REMARK ID 698203 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       1.322  -0.548  -2.111  1.00  1.03           N  
ATOM      2  CA  THR A   1       1.749   0.096  -0.877  1.00  1.03           C  
ATOM      3  C   THR A   1       2.195   1.533  -1.099  1.00  1.03           C  
ATOM      4  O   THR A   1       3.009   1.827  -1.977  1.00  1.03           O  
ATOM      5  CB  THR A   1       2.891  -0.696  -0.215  1.00  1.03           C  
ATOM      6  OG1 THR A   1       2.424  -2.004   0.143  1.00  1.03           O  
ATOM      7  CG2 THR A   1       3.417   0.026   1.026  1.00  1.03           C  
ATOM      8 1H   THR A   1       2.134  -0.637  -2.720  1.00  1.03           H  
ATOM      9 2H   THR A   1       0.945  -1.462  -1.911  1.00  1.03           H  
ATOM     10 3H   THR A   1       0.617   0.018  -2.570  1.00  1.03           H  
ATOM     11  HA  THR A   1       0.903   0.113  -0.191  1.00  1.03           H  
ATOM     12  HB  THR A   1       3.699  -0.806  -0.933  1.00  1.03           H  
ATOM     13  HG1 THR A   1       2.110  -2.452  -0.646  1.00  1.03           H  
ATOM     14 1HG2 THR A   1       4.219  -0.558   1.452  1.00  1.03           H  
ATOM     15 2HG2 THR A   1       3.794   1.011   0.756  1.00  1.03           H  
ATOM     16 3HG2 THR A   1       2.618   0.135   1.753  1.00  1.03           H  
ATOM     17  N   THR A   2       1.639   2.449  -0.323  1.00  0.99           N  
ATOM     18  CA  THR A   2       2.046   3.837  -0.474  1.00  0.99           C  
ATOM     19  C   THR A   2       3.311   4.084   0.322  1.00  0.99           C  
ATOM     20  O   THR A   2       3.382   3.716   1.496  1.00  0.99           O  
ATOM     21  CB  THR A   2       0.949   4.809  -0.016  1.00  0.99           C  
ATOM     22  OG1 THR A   2      -0.240   4.597  -0.793  1.00  0.99           O  
ATOM     23  CG2 THR A   2       1.421   6.245  -0.219  1.00  0.99           C  
ATOM     24  H   THR A   2       0.962   2.195   0.384  1.00  0.99           H  
ATOM     25  HA  THR A   2       2.264   4.040  -1.516  1.00  0.99           H  
ATOM     26  HB  THR A   2       0.724   4.643   1.037  1.00  0.99           H  
ATOM     27  HG1 THR A   2      -0.076   4.845  -1.709  1.00  0.99           H  
ATOM     28 1HG2 THR A   2       0.641   6.934   0.096  1.00  0.99           H  
ATOM     29 2HG2 THR A   2       2.318   6.429   0.368  1.00  0.99           H  
ATOM     30 3HG2 THR A   2       1.643   6.403  -1.276  1.00  0.99           H  
ATOM     31  N   TYR A   3       4.296   4.709  -0.310  1.00  0.96           N  
ATOM     32  CA  TYR A   3       5.532   5.044   0.365  1.00  0.96           C  
ATOM     33  C   TYR A   3       5.728   6.551   0.390  1.00  0.96           C  
ATOM     34  O   TYR A   3       5.338   7.272  -0.537  1.00  0.96           O  
ATOM     35  CB  TYR A   3       6.731   4.386  -0.309  1.00  0.96           C  
ATOM     36  CG  TYR A   3       6.755   2.888  -0.262  1.00  0.96           C  
ATOM     37  CD1 TYR A   3       6.124   2.147  -1.232  1.00  0.96           C  
ATOM     38  CD2 TYR A   3       7.424   2.254   0.763  1.00  0.96           C  
ATOM     39  CE1 TYR A   3       6.168   0.772  -1.179  1.00  0.96           C  
ATOM     40  CE2 TYR A   3       7.465   0.891   0.817  1.00  0.96           C  
ATOM     41  CZ  TYR A   3       6.837   0.145  -0.149  1.00  0.96           C  
ATOM     42  OH  TYR A   3       6.866  -1.232  -0.086  1.00  0.96           O  
ATOM     43  H   TYR A   3       4.193   4.951  -1.293  1.00  0.96           H  
ATOM     44  HA  TYR A   3       5.473   4.699   1.395  1.00  0.96           H  
ATOM     45 1HB  TYR A   3       6.794   4.704  -1.353  1.00  0.96           H  
ATOM     46 2HB  TYR A   3       7.612   4.726   0.199  1.00  0.96           H  
ATOM     47  HD1 TYR A   3       5.590   2.647  -2.042  1.00  0.96           H  
ATOM     48  HD2 TYR A   3       7.919   2.845   1.536  1.00  0.96           H  
ATOM     49  HE1 TYR A   3       5.668   0.186  -1.945  1.00  0.96           H  
ATOM     50  HE2 TYR A   3       7.991   0.399   1.627  1.00  0.96           H  
ATOM     51  HH  TYR A   3       6.308  -1.594  -0.781  1.00  0.96           H  
ATOM     52  N   LYS A   4       6.372   7.028   1.442  1.00  0.97           N  
ATOM     53  CA  LYS A   4       6.618   8.465   1.587  1.00  0.97           C  
ATOM     54  C   LYS A   4       8.071   8.822   1.824  1.00  0.97           C  
ATOM     55  O   LYS A   4       8.780   8.105   2.526  1.00  0.97           O  
ATOM     56  CB  LYS A   4       5.762   9.007   2.729  1.00  0.97           C  
ATOM     57  CG  LYS A   4       5.948  10.485   3.050  1.00  0.97           C  
ATOM     58  CD  LYS A   4       4.968  10.910   4.121  1.00  0.97           C  
ATOM     59  CE  LYS A   4       5.141  12.357   4.485  1.00  0.97           C  
ATOM     60  NZ  LYS A   4       4.191  12.774   5.543  1.00  0.97           N  
ATOM     61  H   LYS A   4       6.648   6.371   2.179  1.00  0.97           H  
ATOM     62  HA  LYS A   4       6.316   8.962   0.666  1.00  0.97           H  
ATOM     63 1HB  LYS A   4       4.710   8.853   2.487  1.00  0.97           H  
ATOM     64 2HB  LYS A   4       5.974   8.438   3.640  1.00  0.97           H  
ATOM     65 1HG  LYS A   4       6.958  10.646   3.431  1.00  0.97           H  
ATOM     66 2HG  LYS A   4       5.820  11.094   2.157  1.00  0.97           H  
ATOM     67 1HD  LYS A   4       3.949  10.751   3.764  1.00  0.97           H  
ATOM     68 2HD  LYS A   4       5.125  10.300   5.013  1.00  0.97           H  
ATOM     69 1HE  LYS A   4       6.151  12.510   4.840  1.00  0.97           H  
ATOM     70 2HE  LYS A   4       4.981  12.978   3.601  1.00  0.97           H  
ATOM     71 1HZ  LYS A   4       4.356  13.762   5.760  1.00  0.97           H  
ATOM     72 2HZ  LYS A   4       3.245  12.658   5.225  1.00  0.97           H  
ATOM     73 3HZ  LYS A   4       4.336  12.226   6.373  1.00  0.97           H  
ATOM     74  N   LEU A   5       8.504   9.932   1.223  1.00  1.03           N  
ATOM     75  CA  LEU A   5       9.838  10.476   1.423  1.00  1.03           C  
ATOM     76  C   LEU A   5       9.891  11.842   2.084  1.00  1.03           C  
ATOM     77  O   LEU A   5       9.284  12.816   1.624  1.00  1.03           O  
ATOM     78  CB  LEU A   5      10.557  10.586   0.103  1.00  1.03           C  
ATOM     79  CG  LEU A   5      11.924  11.310   0.099  1.00  1.03           C  
ATOM     80  CD1 LEU A   5      12.932  10.497   0.915  1.00  1.03           C  
ATOM     81  CD2 LEU A   5      12.382  11.515  -1.363  1.00  1.03           C  
ATOM     82  H   LEU A   5       7.880  10.433   0.594  1.00  1.03           H  
ATOM     83  HA  LEU A   5      10.384   9.779   2.043  1.00  1.03           H  
ATOM     84 1HB  LEU A   5      10.757   9.595  -0.175  1.00  1.03           H  
ATOM     85 2HB  LEU A   5       9.902  11.037  -0.620  1.00  1.03           H  
ATOM     86  HG  LEU A   5      11.823  12.286   0.571  1.00  1.03           H  
ATOM     87 1HD1 LEU A   5      13.875  11.008   0.911  1.00  1.03           H  
ATOM     88 2HD1 LEU A   5      12.587  10.393   1.934  1.00  1.03           H  
ATOM     89 3HD1 LEU A   5      13.050   9.524   0.494  1.00  1.03           H  
ATOM     90 1HD2 LEU A   5      13.319  12.026  -1.395  1.00  1.03           H  
ATOM     91 2HD2 LEU A   5      12.496  10.581  -1.842  1.00  1.03           H  
ATOM     92 3HD2 LEU A   5      11.641  12.105  -1.895  1.00  1.03           H  
ATOM     93  N   ILE A   6      10.665  11.905   3.151  1.00  1.16           N  
ATOM     94  CA  ILE A   6      10.919  13.136   3.869  1.00  1.16           C  
ATOM     95  C   ILE A   6      12.399  13.483   3.755  1.00  1.16           C  
ATOM     96  O   ILE A   6      13.234  12.691   4.172  1.00  1.16           O  
ATOM     97  CB  ILE A   6      10.549  12.968   5.348  1.00  1.16           C  
ATOM     98  CG1 ILE A   6       9.075  12.622   5.476  1.00  1.16           C  
ATOM     99  CG2 ILE A   6      10.907  14.229   6.124  1.00  1.16           C  
ATOM    100  CD1 ILE A   6       8.673  12.237   6.867  1.00  1.16           C  
ATOM    101  H   ILE A   6      11.094  11.034   3.475  1.00  1.16           H  
ATOM    102  HA  ILE A   6      10.330  13.938   3.430  1.00  1.16           H  
ATOM    103  HB  ILE A   6      11.107  12.130   5.761  1.00  1.16           H  
ATOM    104 1HG1 ILE A   6       8.487  13.475   5.161  1.00  1.16           H  
ATOM    105 2HG1 ILE A   6       8.850  11.781   4.821  1.00  1.16           H  
ATOM    106 1HG2 ILE A   6      10.660  14.095   7.178  1.00  1.16           H  
ATOM    107 2HG2 ILE A   6      11.971  14.409   6.030  1.00  1.16           H  
ATOM    108 3HG2 ILE A   6      10.352  15.077   5.728  1.00  1.16           H  
ATOM    109 1HD1 ILE A   6       7.612  11.996   6.888  1.00  1.16           H  
ATOM    110 2HD1 ILE A   6       9.249  11.365   7.183  1.00  1.16           H  
ATOM    111 3HD1 ILE A   6       8.870  13.067   7.545  1.00  1.16           H  
ATOM    112  N   LEU A   7      12.738  14.649   3.207  1.00  1.39           N  
ATOM    113  CA  LEU A   7      14.158  14.994   3.090  1.00  1.39           C  
ATOM    114  C   LEU A   7      14.688  15.862   4.246  1.00  1.39           C  
ATOM    115  O   LEU A   7      15.875  16.176   4.301  1.00  1.39           O  
ATOM    116  CB  LEU A   7      14.434  15.704   1.754  1.00  1.39           C  
ATOM    117  CG  LEU A   7      14.168  14.909   0.461  1.00  1.39           C  
ATOM    118  CD1 LEU A   7      14.443  15.774  -0.746  1.00  1.39           C  
ATOM    119  CD2 LEU A   7      15.044  13.728   0.452  1.00  1.39           C  
ATOM    120  H   LEU A   7      12.031  15.276   2.851  1.00  1.39           H  
ATOM    121  HA  LEU A   7      14.727  14.069   3.095  1.00  1.39           H  
ATOM    122 1HB  LEU A   7      13.847  16.624   1.712  1.00  1.39           H  
ATOM    123 2HB  LEU A   7      15.485  15.965   1.737  1.00  1.39           H  
ATOM    124  HG  LEU A   7      13.123  14.597   0.419  1.00  1.39           H  
ATOM    125 1HD1 LEU A   7      14.253  15.197  -1.651  1.00  1.39           H  
ATOM    126 2HD1 LEU A   7      13.791  16.634  -0.722  1.00  1.39           H  
ATOM    127 3HD1 LEU A   7      15.479  16.101  -0.737  1.00  1.39           H  
ATOM    128 1HD2 LEU A   7      14.888  13.160  -0.441  1.00  1.39           H  
ATOM    129 2HD2 LEU A   7      16.080  14.035   0.499  1.00  1.39           H  
ATOM    130 3HD2 LEU A   7      14.797  13.127   1.314  1.00  1.39           H  
ATOM    131  N   ASN A   8      13.795  16.318   5.126  1.00  1.72           N  
ATOM    132  CA  ASN A   8      14.164  17.203   6.246  1.00  1.72           C  
ATOM    133  C   ASN A   8      14.976  18.442   5.833  1.00  1.72           C  
ATOM    134  O   ASN A   8      15.886  18.856   6.552  1.00  1.72           O  
ATOM    135  CB  ASN A   8      14.916  16.443   7.338  1.00  1.72           C  
ATOM    136  CG  ASN A   8      14.048  15.490   8.128  1.00  1.72           C  
ATOM    137  OD1 ASN A   8      12.854  15.768   8.313  1.00  1.72           O  
ATOM    138  ND2 ASN A   8      14.605  14.414   8.641  1.00  1.72           N  
ATOM    139  H   ASN A   8      12.840  16.018   5.028  1.00  1.72           H  
ATOM    140  HA  ASN A   8      13.238  17.574   6.689  1.00  1.72           H  
ATOM    141 1HB  ASN A   8      15.729  15.868   6.888  1.00  1.72           H  
ATOM    142 2HB  ASN A   8      15.369  17.153   8.025  1.00  1.72           H  
ATOM    143 1HD2 ASN A   8      14.048  13.808   9.212  1.00  1.72           H  
ATOM    144 2HD2 ASN A   8      15.592  14.196   8.499  1.00  1.72           H  
ATOM    145  N   LEU A   9      14.625  19.054   4.702  1.00  2.12           N  
ATOM    146  CA  LEU A   9      15.349  20.226   4.207  1.00  2.12           C  
ATOM    147  C   LEU A   9      14.563  21.513   4.299  1.00  2.12           C  
ATOM    148  O   LEU A   9      15.004  22.547   3.801  1.00  2.12           O  
ATOM    149  CB  LEU A   9      15.677  20.008   2.747  1.00  2.12           C  
ATOM    150  CG  LEU A   9      16.438  18.797   2.509  1.00  2.12           C  
ATOM    151  CD1 LEU A   9      16.616  18.610   1.119  1.00  2.12           C  
ATOM    152  CD2 LEU A   9      17.756  18.844   3.222  1.00  2.12           C  
ATOM    153  H   LEU A   9      13.873  18.669   4.155  1.00  2.12           H  
ATOM    154  HA  LEU A   9      16.267  20.336   4.782  1.00  2.12           H  
ATOM    155 1HB  LEU A   9      14.750  19.942   2.182  1.00  2.12           H  
ATOM    156 2HB  LEU A   9      16.257  20.854   2.380  1.00  2.12           H  
ATOM    157  HG  LEU A   9      15.881  17.988   2.859  1.00  2.12           H  
ATOM    158 1HD1 LEU A   9      17.139  17.683   1.011  1.00  2.12           H  
ATOM    159 2HD1 LEU A   9      15.664  18.549   0.626  1.00  2.12           H  
ATOM    160 3HD1 LEU A   9      17.195  19.432   0.705  1.00  2.12           H  
ATOM    161 1HD2 LEU A   9      18.294  17.914   3.037  1.00  2.12           H  
ATOM    162 2HD2 LEU A   9      18.348  19.681   2.853  1.00  2.12           H  
ATOM    163 3HD2 LEU A   9      17.595  18.957   4.293  1.00  2.12           H  
ATOM    164  N   LYS A  10      13.348  21.426   4.830  1.00  2.56           N  
ATOM    165  CA  LYS A  10      12.361  22.518   4.881  1.00  2.56           C  
ATOM    166  C   LYS A  10      11.858  22.872   3.470  1.00  2.56           C  
ATOM    167  O   LYS A  10      10.696  22.647   3.144  1.00  2.56           O  
ATOM    168  CB  LYS A  10      12.917  23.771   5.570  1.00  2.56           C  
ATOM    169  CG  LYS A  10      13.191  23.612   7.061  1.00  2.56           C  
ATOM    170  CD  LYS A  10      13.729  24.909   7.653  1.00  2.56           C  
ATOM    171  CE  LYS A  10      14.013  24.774   9.142  1.00  2.56           C  
ATOM    172  NZ  LYS A  10      14.571  26.031   9.713  1.00  2.56           N  
ATOM    173  H   LYS A  10      13.095  20.541   5.240  1.00  2.56           H  
ATOM    174  HA  LYS A  10      11.502  22.179   5.461  1.00  2.56           H  
ATOM    175 1HB  LYS A  10      13.820  24.123   5.096  1.00  2.56           H  
ATOM    176 2HB  LYS A  10      12.185  24.572   5.470  1.00  2.56           H  
ATOM    177 1HG  LYS A  10      12.269  23.339   7.574  1.00  2.56           H  
ATOM    178 2HG  LYS A  10      13.924  22.820   7.216  1.00  2.56           H  
ATOM    179 1HD  LYS A  10      14.651  25.186   7.139  1.00  2.56           H  
ATOM    180 2HD  LYS A  10      12.999  25.705   7.503  1.00  2.56           H  
ATOM    181 1HE  LYS A  10      13.087  24.529   9.660  1.00  2.56           H  
ATOM    182 2HE  LYS A  10      14.729  23.967   9.296  1.00  2.56           H  
ATOM    183 1HZ  LYS A  10      14.747  25.905  10.700  1.00  2.56           H  
ATOM    184 2HZ  LYS A  10      15.436  26.260   9.244  1.00  2.56           H  
ATOM    185 3HZ  LYS A  10      13.909  26.783   9.583  1.00  2.56           H  
ATOM    186  N   GLN A  11      12.772  23.272   2.589  1.00  2.93           N  
ATOM    187  CA  GLN A  11      12.481  23.640   1.207  1.00  2.93           C  
ATOM    188  C   GLN A  11      11.866  22.487   0.423  1.00  2.93           C  
ATOM    189  O   GLN A  11      11.070  22.705  -0.489  1.00  2.93           O  
ATOM    190  CB  GLN A  11      13.767  24.081   0.505  1.00  2.93           C  
ATOM    191  CG  GLN A  11      14.329  25.396   1.005  1.00  2.93           C  
ATOM    192  CD  GLN A  11      15.631  25.781   0.311  1.00  2.93           C  
ATOM    193  OE1 GLN A  11      16.347  24.937  -0.238  1.00  2.93           O  
ATOM    194  NE2 GLN A  11      15.946  27.073   0.333  1.00  2.93           N  
ATOM    195  H   GLN A  11      13.721  23.374   2.926  1.00  2.93           H  
ATOM    196  HA  GLN A  11      11.770  24.466   1.212  1.00  2.93           H  
ATOM    197 1HB  GLN A  11      14.534  23.316   0.650  1.00  2.93           H  
ATOM    198 2HB  GLN A  11      13.588  24.167  -0.565  1.00  2.93           H  
ATOM    199 1HG  GLN A  11      13.598  26.183   0.828  1.00  2.93           H  
ATOM    200 2HG  GLN A  11      14.527  25.298   2.075  1.00  2.93           H  
ATOM    201 1HE2 GLN A  11      16.788  27.390  -0.104  1.00  2.93           H  
ATOM    202 2HE2 GLN A  11      15.342  27.727   0.788  1.00  2.93           H  
ATOM    203  N   ALA A  12      12.265  21.261   0.758  1.00  3.09           N  
ATOM    204  CA  ALA A  12      11.743  20.079   0.083  1.00  3.09           C  
ATOM    205  C   ALA A  12      11.107  19.110   1.084  1.00  3.09           C  
ATOM    206  O   ALA A  12      11.044  17.890   0.852  1.00  3.09           O  
ATOM    207  CB  ALA A  12      12.839  19.384  -0.698  1.00  3.09           C  
ATOM    208  H   ALA A  12      12.930  21.159   1.508  1.00  3.09           H  
ATOM    209  HA  ALA A  12      10.968  20.406  -0.603  1.00  3.09           H  
ATOM    210 1HB  ALA A  12      12.415  18.526  -1.213  1.00  3.09           H  
ATOM    211 2HB  ALA A  12      13.264  20.075  -1.423  1.00  3.09           H  
ATOM    212 3HB  ALA A  12      13.601  19.059  -0.015  1.00  3.09           H  
ATOM    213  N   LYS A  13      10.669  19.642   2.225  1.00  2.97           N  
ATOM    214  CA  LYS A  13      10.049  18.797   3.229  1.00  2.97           C  
ATOM    215  C   LYS A  13       8.767  18.164   2.703  1.00  2.97           C  
ATOM    216  O   LYS A  13       7.895  18.850   2.173  1.00  2.97           O  
ATOM    217  CB  LYS A  13       9.782  19.594   4.501  1.00  2.97           C  
ATOM    218  CG  LYS A  13       9.163  18.797   5.626  1.00  2.97           C  
ATOM    219  CD  LYS A  13       9.005  19.620   6.893  1.00  2.97           C  
ATOM    220  CE  LYS A  13       8.334  18.797   7.987  1.00  2.97           C  
ATOM    221  NZ  LYS A  13       8.129  19.585   9.231  1.00  2.97           N  
ATOM    222  H   LYS A  13      10.721  20.651   2.386  1.00  2.97           H  
ATOM    223  HA  LYS A  13      10.739  17.990   3.472  1.00  2.97           H  
ATOM    224 1HB  LYS A  13      10.713  19.999   4.867  1.00  2.97           H  
ATOM    225 2HB  LYS A  13       9.126  20.436   4.272  1.00  2.97           H  
ATOM    226 1HG  LYS A  13       8.167  18.499   5.313  1.00  2.97           H  
ATOM    227 2HG  LYS A  13       9.752  17.903   5.829  1.00  2.97           H  
ATOM    228 1HD  LYS A  13       9.985  19.955   7.240  1.00  2.97           H  
ATOM    229 2HD  LYS A  13       8.392  20.496   6.681  1.00  2.97           H  
ATOM    230 1HE  LYS A  13       7.365  18.447   7.622  1.00  2.97           H  
ATOM    231 2HE  LYS A  13       8.958  17.932   8.215  1.00  2.97           H  
ATOM    232 1HZ  LYS A  13       7.681  19.003   9.924  1.00  2.97           H  
ATOM    233 2HZ  LYS A  13       9.020  19.905   9.584  1.00  2.97           H  
ATOM    234 3HZ  LYS A  13       7.541  20.380   9.027  1.00  2.97           H  
ATOM    235  N   GLU A  14       8.668  16.846   2.857  1.00  2.61           N  
ATOM    236  CA  GLU A  14       7.516  16.055   2.426  1.00  2.61           C  
ATOM    237  C   GLU A  14       7.098  16.261   0.954  1.00  2.61           C  
ATOM    238  O   GLU A  14       5.911  16.177   0.634  1.00  2.61           O  
ATOM    239  CB  GLU A  14       6.323  16.366   3.349  1.00  2.61           C  
ATOM    240  CG  GLU A  14       6.529  15.974   4.826  1.00  2.61           C  
ATOM    241  CD  GLU A  14       5.357  16.355   5.731  1.00  2.61           C  
ATOM    242  OE1 GLU A  14       5.191  17.523   5.990  1.00  2.61           O  
ATOM    243  OE2 GLU A  14       4.621  15.478   6.144  1.00  2.61           O  
ATOM    244  H   GLU A  14       9.432  16.364   3.298  1.00  2.61           H  
ATOM    245  HA  GLU A  14       7.777  15.000   2.546  1.00  2.61           H  
ATOM    246 1HB  GLU A  14       6.093  17.429   3.315  1.00  2.61           H  
ATOM    247 2HB  GLU A  14       5.444  15.834   2.987  1.00  2.61           H  
ATOM    248 1HG  GLU A  14       6.646  14.904   4.868  1.00  2.61           H  
ATOM    249 2HG  GLU A  14       7.441  16.403   5.202  1.00  2.61           H  
ATOM    250  N   GLU A  15       8.070  16.402   0.042  1.00  2.17           N  
ATOM    251  CA  GLU A  15       7.742  16.566  -1.384  1.00  2.17           C  
ATOM    252  C   GLU A  15       7.497  15.306  -2.218  1.00  2.17           C  
ATOM    253  O   GLU A  15       7.269  15.425  -3.423  1.00  2.17           O  
ATOM    254  CB  GLU A  15       8.798  17.397  -2.109  1.00  2.17           C  
ATOM    255  CG  GLU A  15       8.842  18.859  -1.727  1.00  2.17           C  
ATOM    256  CD  GLU A  15       7.634  19.643  -2.214  1.00  2.17           C  
ATOM    257  OE1 GLU A  15       7.333  19.547  -3.381  1.00  2.17           O  
ATOM    258  OE2 GLU A  15       7.029  20.340  -1.436  1.00  2.17           O  
ATOM    259  H   GLU A  15       9.037  16.503   0.353  1.00  2.17           H  
ATOM    260  HA  GLU A  15       6.818  17.144  -1.422  1.00  2.17           H  
ATOM    261 1HB  GLU A  15       9.785  16.981  -1.899  1.00  2.17           H  
ATOM    262 2HB  GLU A  15       8.638  17.334  -3.184  1.00  2.17           H  
ATOM    263 1HG  GLU A  15       8.883  18.934  -0.645  1.00  2.17           H  
ATOM    264 2HG  GLU A  15       9.742  19.294  -2.146  1.00  2.17           H  
ATOM    265  N   ALA A  16       7.553  14.103  -1.650  1.00  1.77           N  
ATOM    266  CA  ALA A  16       7.283  12.973  -2.536  1.00  1.77           C  
ATOM    267  C   ALA A  16       6.611  11.781  -1.867  1.00  1.77           C  
ATOM    268  O   ALA A  16       7.097  11.206  -0.890  1.00  1.77           O  
ATOM    269  CB  ALA A  16       8.581  12.512  -3.180  1.00  1.77           C  
ATOM    270  H   ALA A  16       7.753  13.990  -0.664  1.00  1.77           H  
ATOM    271  HA  ALA A  16       6.608  13.318  -3.317  1.00  1.77           H  
ATOM    272 1HB  ALA A  16       8.371  11.703  -3.881  1.00  1.77           H  
ATOM    273 2HB  ALA A  16       9.035  13.347  -3.714  1.00  1.77           H  
ATOM    274 3HB  ALA A  16       9.258  12.163  -2.425  1.00  1.77           H  
ATOM    275  N   ILE A  17       5.479  11.414  -2.461  1.00  1.47           N  
ATOM    276  CA  ILE A  17       4.659  10.264  -2.090  1.00  1.47           C  
ATOM    277  C   ILE A  17       4.370   9.463  -3.355  1.00  1.47           C  
ATOM    278  O   ILE A  17       4.017  10.039  -4.386  1.00  1.47           O  
ATOM    279  CB  ILE A  17       3.346  10.680  -1.386  1.00  1.47           C  
ATOM    280  CG1 ILE A  17       3.661  11.444  -0.091  1.00  1.47           C  
ATOM    281  CG2 ILE A  17       2.519   9.444  -1.062  1.00  1.47           C  
ATOM    282  CD1 ILE A  17       2.466  12.055   0.573  1.00  1.47           C  
ATOM    283  H   ILE A  17       5.164  11.972  -3.242  1.00  1.47           H  
ATOM    284  HA  ILE A  17       5.222   9.630  -1.410  1.00  1.47           H  
ATOM    285  HB  ILE A  17       2.774  11.339  -2.034  1.00  1.47           H  
ATOM    286 1HG1 ILE A  17       4.121  10.753   0.602  1.00  1.47           H  
ATOM    287 2HG1 ILE A  17       4.360  12.243  -0.303  1.00  1.47           H  
ATOM    288 1HG2 ILE A  17       1.598   9.740  -0.567  1.00  1.47           H  
ATOM    289 2HG2 ILE A  17       2.278   8.910  -1.977  1.00  1.47           H  
ATOM    290 3HG2 ILE A  17       3.097   8.795  -0.402  1.00  1.47           H  
ATOM    291 1HD1 ILE A  17       2.782  12.568   1.482  1.00  1.47           H  
ATOM    292 2HD1 ILE A  17       1.999  12.771  -0.103  1.00  1.47           H  
ATOM    293 3HD1 ILE A  17       1.751  11.273   0.827  1.00  1.47           H  
ATOM    294  N   LYS A  18       4.561   8.152  -3.296  1.00  1.28           N  
ATOM    295  CA  LYS A  18       4.327   7.300  -4.461  1.00  1.28           C  
ATOM    296  C   LYS A  18       3.886   5.892  -4.099  1.00  1.28           C  
ATOM    297  O   LYS A  18       4.350   5.320  -3.115  1.00  1.28           O  
ATOM    298  CB  LYS A  18       5.577   7.223  -5.343  1.00  1.28           C  
ATOM    299  CG  LYS A  18       5.385   6.337  -6.610  1.00  1.28           C  
ATOM    300  CD  LYS A  18       6.558   6.379  -7.553  1.00  1.28           C  
ATOM    301  CE  LYS A  18       6.399   5.379  -8.687  1.00  1.28           C  
ATOM    302  NZ  LYS A  18       5.232   5.693  -9.559  1.00  1.28           N  
ATOM    303  H   LYS A  18       4.856   7.744  -2.409  1.00  1.28           H  
ATOM    304  HA  LYS A  18       3.525   7.746  -5.049  1.00  1.28           H  
ATOM    305 1HB  LYS A  18       5.844   8.224  -5.681  1.00  1.28           H  
ATOM    306 2HB  LYS A  18       6.414   6.842  -4.765  1.00  1.28           H  
ATOM    307 1HG  LYS A  18       5.248   5.307  -6.317  1.00  1.28           H  
ATOM    308 2HG  LYS A  18       4.494   6.658  -7.146  1.00  1.28           H  
ATOM    309 1HD  LYS A  18       6.642   7.375  -7.975  1.00  1.28           H  
ATOM    310 2HD  LYS A  18       7.467   6.141  -7.011  1.00  1.28           H  
ATOM    311 1HE  LYS A  18       7.306   5.385  -9.290  1.00  1.28           H  
ATOM    312 2HE  LYS A  18       6.262   4.386  -8.269  1.00  1.28           H  
ATOM    313 1HZ  LYS A  18       5.165   5.004 -10.293  1.00  1.28           H  
ATOM    314 2HZ  LYS A  18       4.387   5.674  -9.002  1.00  1.28           H  
ATOM    315 3HZ  LYS A  18       5.350   6.609  -9.964  1.00  1.28           H  
ATOM    316  N   GLU A  19       2.969   5.331  -4.884  1.00  1.17           N  
ATOM    317  CA  GLU A  19       2.597   3.941  -4.659  1.00  1.17           C  
ATOM    318  C   GLU A  19       3.506   3.002  -5.452  1.00  1.17           C  
ATOM    319  O   GLU A  19       3.688   3.168  -6.665  1.00  1.17           O  
ATOM    320  CB  GLU A  19       1.130   3.699  -5.012  1.00  1.17           C  
ATOM    321  CG  GLU A  19       0.657   2.283  -4.703  1.00  1.17           C  
ATOM    322  CD  GLU A  19      -0.796   2.035  -4.990  1.00  1.17           C  
ATOM    323  OE1 GLU A  19      -1.451   2.904  -5.515  1.00  1.17           O  
ATOM    324  OE2 GLU A  19      -1.255   0.963  -4.660  1.00  1.17           O  
ATOM    325  H   GLU A  19       2.572   5.846  -5.656  1.00  1.17           H  
ATOM    326  HA  GLU A  19       2.737   3.706  -3.614  1.00  1.17           H  
ATOM    327 1HB  GLU A  19       0.503   4.393  -4.454  1.00  1.17           H  
ATOM    328 2HB  GLU A  19       0.972   3.886  -6.073  1.00  1.17           H  
ATOM    329 1HG  GLU A  19       1.256   1.576  -5.278  1.00  1.17           H  
ATOM    330 2HG  GLU A  19       0.842   2.092  -3.653  1.00  1.17           H  
ATOM    331  N   LEU A  20       4.106   2.054  -4.735  1.00  1.12           N  
ATOM    332  CA  LEU A  20       5.013   1.060  -5.293  1.00  1.12           C  
ATOM    333  C   LEU A  20       4.650  -0.333  -4.778  1.00  1.12           C  
ATOM    334  O   LEU A  20       3.918  -0.479  -3.790  1.00  1.12           O  
ATOM    335  CB  LEU A  20       6.492   1.393  -5.006  1.00  1.12           C  
ATOM    336  CG  LEU A  20       6.999   2.744  -5.577  1.00  1.12           C  
ATOM    337  CD1 LEU A  20       7.040   3.790  -4.475  1.00  1.12           C  
ATOM    338  CD2 LEU A  20       8.323   2.546  -6.203  1.00  1.12           C  
ATOM    339  H   LEU A  20       3.880   2.009  -3.742  1.00  1.12           H  
ATOM    340  HA  LEU A  20       4.887   1.053  -6.375  1.00  1.12           H  
ATOM    341 1HB  LEU A  20       6.651   1.410  -3.943  1.00  1.12           H  
ATOM    342 2HB  LEU A  20       7.118   0.606  -5.425  1.00  1.12           H  
ATOM    343  HG  LEU A  20       6.311   3.094  -6.329  1.00  1.12           H  
ATOM    344 1HD1 LEU A  20       7.384   4.731  -4.883  1.00  1.12           H  
ATOM    345 2HD1 LEU A  20       6.057   3.909  -4.065  1.00  1.12           H  
ATOM    346 3HD1 LEU A  20       7.702   3.489  -3.702  1.00  1.12           H  
ATOM    347 1HD2 LEU A  20       8.684   3.490  -6.615  1.00  1.12           H  
ATOM    348 2HD2 LEU A  20       9.002   2.185  -5.474  1.00  1.12           H  
ATOM    349 3HD2 LEU A  20       8.232   1.810  -6.999  1.00  1.12           H  
ATOM    350  N   VAL A  21       5.166  -1.361  -5.435  1.00  1.11           N  
ATOM    351  CA  VAL A  21       4.920  -2.736  -5.009  1.00  1.11           C  
ATOM    352  C   VAL A  21       6.144  -3.361  -4.338  1.00  1.11           C  
ATOM    353  O   VAL A  21       6.155  -4.552  -4.032  1.00  1.11           O  
ATOM    354  CB  VAL A  21       4.520  -3.579  -6.222  1.00  1.11           C  
ATOM    355  CG1 VAL A  21       3.246  -3.021  -6.842  1.00  1.11           C  
ATOM    356  CG2 VAL A  21       5.659  -3.567  -7.230  1.00  1.11           C  
ATOM    357  H   VAL A  21       5.738  -1.195  -6.252  1.00  1.11           H  
ATOM    358  HA  VAL A  21       4.096  -2.738  -4.296  1.00  1.11           H  
ATOM    359  HB  VAL A  21       4.319  -4.601  -5.903  1.00  1.11           H  
ATOM    360 1HG1 VAL A  21       2.962  -3.631  -7.700  1.00  1.11           H  
ATOM    361 2HG1 VAL A  21       2.446  -3.041  -6.102  1.00  1.11           H  
ATOM    362 3HG1 VAL A  21       3.415  -1.996  -7.167  1.00  1.11           H  
ATOM    363 1HG2 VAL A  21       5.385  -4.171  -8.095  1.00  1.11           H  
ATOM    364 2HG2 VAL A  21       5.854  -2.544  -7.548  1.00  1.11           H  
ATOM    365 3HG2 VAL A  21       6.556  -3.981  -6.769  1.00  1.11           H  
ATOM    366  N   ASP A  22       7.178  -2.550  -4.142  1.00  1.10           N  
ATOM    367  CA  ASP A  22       8.431  -2.995  -3.546  1.00  1.10           C  
ATOM    368  C   ASP A  22       9.211  -1.885  -2.853  1.00  1.10           C  
ATOM    369  O   ASP A  22       9.566  -0.887  -3.484  1.00  1.10           O  
ATOM    370  CB  ASP A  22       9.316  -3.641  -4.602  1.00  1.10           C  
ATOM    371  CG  ASP A  22      10.595  -4.189  -4.028  1.00  1.10           C  
ATOM    372  OD1 ASP A  22      10.580  -5.230  -3.428  1.00  1.10           O  
ATOM    373  OD2 ASP A  22      11.603  -3.507  -4.153  1.00  1.10           O  
ATOM    374  H   ASP A  22       7.080  -1.585  -4.413  1.00  1.10           H  
ATOM    375  HA  ASP A  22       8.192  -3.751  -2.795  1.00  1.10           H  
ATOM    376 1HB  ASP A  22       8.772  -4.463  -5.072  1.00  1.10           H  
ATOM    377 2HB  ASP A  22       9.546  -2.918  -5.380  1.00  1.10           H  
ATOM    378  N   ALA A  23       9.505  -2.077  -1.565  1.00  1.09           N  
ATOM    379  CA  ALA A  23      10.269  -1.102  -0.785  1.00  1.09           C  
ATOM    380  C   ALA A  23      11.651  -0.859  -1.391  1.00  1.09           C  
ATOM    381  O   ALA A  23      12.171   0.247  -1.307  1.00  1.09           O  
ATOM    382  CB  ALA A  23      10.418  -1.549   0.659  1.00  1.09           C  
ATOM    383  H   ALA A  23       9.188  -2.926  -1.115  1.00  1.09           H  
ATOM    384  HA  ALA A  23       9.723  -0.161  -0.802  1.00  1.09           H  
ATOM    385 1HB  ALA A  23      10.962  -0.791   1.220  1.00  1.09           H  
ATOM    386 2HB  ALA A  23       9.433  -1.688   1.104  1.00  1.09           H  
ATOM    387 3HB  ALA A  23      10.967  -2.488   0.694  1.00  1.09           H  
ATOM    388  N   GLY A  24      12.257  -1.888  -1.990  1.00  1.06           N  
ATOM    389  CA  GLY A  24      13.573  -1.750  -2.606  1.00  1.06           C  
ATOM    390  C   GLY A  24      13.492  -0.702  -3.706  1.00  1.06           C  
ATOM    391  O   GLY A  24      14.275   0.257  -3.743  1.00  1.06           O  
ATOM    392  H   GLY A  24      11.785  -2.784  -2.070  1.00  1.06           H  
ATOM    393 1HA  GLY A  24      14.309  -1.458  -1.857  1.00  1.06           H  
ATOM    394 2HA  GLY A  24      13.876  -2.709  -3.027  1.00  1.06           H  
ATOM    395  N   THR A  25      12.515  -0.878  -4.588  1.00  1.03           N  
ATOM    396  CA  THR A  25      12.294   0.059  -5.675  1.00  1.03           C  
ATOM    397  C   THR A  25      11.986   1.440  -5.105  1.00  1.03           C  
ATOM    398  O   THR A  25      12.470   2.447  -5.627  1.00  1.03           O  
ATOM    399  CB  THR A  25      11.151  -0.370  -6.597  1.00  1.03           C  
ATOM    400  OG1 THR A  25      11.451  -1.650  -7.171  1.00  1.03           O  
ATOM    401  CG2 THR A  25      11.006   0.653  -7.714  1.00  1.03           C  
ATOM    402  H   THR A  25      11.935  -1.722  -4.490  1.00  1.03           H  
ATOM    403  HA  THR A  25      13.207   0.129  -6.265  1.00  1.03           H  
ATOM    404  HB  THR A  25      10.223  -0.434  -6.027  1.00  1.03           H  
ATOM    405  HG1 THR A  25      11.563  -2.299  -6.451  1.00  1.03           H  
ATOM    406 1HG2 THR A  25      10.196   0.357  -8.378  1.00  1.03           H  
ATOM    407 2HG2 THR A  25      10.791   1.628  -7.287  1.00  1.03           H  
ATOM    408 3HG2 THR A  25      11.937   0.707  -8.278  1.00  1.03           H  
ATOM    409  N   ALA A  26      11.165   1.497  -4.044  1.00  1.01           N  
ATOM    410  CA  ALA A  26      10.822   2.775  -3.428  1.00  1.01           C  
ATOM    411  C   ALA A  26      12.064   3.490  -2.949  1.00  1.01           C  
ATOM    412  O   ALA A  26      12.212   4.689  -3.183  1.00  1.01           O  
ATOM    413  CB  ALA A  26       9.891   2.567  -2.253  1.00  1.01           C  
ATOM    414  H   ALA A  26      10.765   0.633  -3.677  1.00  1.01           H  
ATOM    415  HA  ALA A  26      10.339   3.399  -4.173  1.00  1.01           H  
ATOM    416 1HB  ALA A  26       9.631   3.529  -1.820  1.00  1.01           H  
ATOM    417 2HB  ALA A  26       8.995   2.054  -2.580  1.00  1.01           H  
ATOM    418 3HB  ALA A  26      10.385   1.968  -1.514  1.00  1.01           H  
ATOM    419  N   GLU A  27      13.002   2.744  -2.361  1.00  1.02           N  
ATOM    420  CA  GLU A  27      14.231   3.347  -1.891  1.00  1.02           C  
ATOM    421  C   GLU A  27      14.979   3.947  -3.067  1.00  1.02           C  
ATOM    422  O   GLU A  27      15.435   5.090  -3.001  1.00  1.02           O  
ATOM    423  CB  GLU A  27      15.124   2.317  -1.188  1.00  1.02           C  
ATOM    424  CG  GLU A  27      16.381   2.915  -0.579  1.00  1.02           C  
ATOM    425  CD  GLU A  27      17.250   1.927   0.203  1.00  1.02           C  
ATOM    426  OE1 GLU A  27      16.721   1.084   0.884  1.00  1.02           O  
ATOM    427  OE2 GLU A  27      18.462   2.037   0.102  1.00  1.02           O  
ATOM    428  H   GLU A  27      12.831   1.754  -2.192  1.00  1.02           H  
ATOM    429  HA  GLU A  27      13.985   4.143  -1.191  1.00  1.02           H  
ATOM    430 1HB  GLU A  27      14.568   1.758  -0.459  1.00  1.02           H  
ATOM    431 2HB  GLU A  27      15.462   1.597  -1.926  1.00  1.02           H  
ATOM    432 1HG  GLU A  27      16.961   3.315  -1.403  1.00  1.02           H  
ATOM    433 2HG  GLU A  27      16.102   3.746   0.069  1.00  1.02           H  
ATOM    434  N   LYS A  28      15.085   3.190  -4.166  1.00  1.06           N  
ATOM    435  CA  LYS A  28      15.787   3.679  -5.348  1.00  1.06           C  
ATOM    436  C   LYS A  28      15.153   4.959  -5.871  1.00  1.06           C  
ATOM    437  O   LYS A  28      15.843   5.947  -6.123  1.00  1.06           O  
ATOM    438  CB  LYS A  28      15.804   2.626  -6.453  1.00  1.06           C  
ATOM    439  CG  LYS A  28      16.544   3.063  -7.720  1.00  1.06           C  
ATOM    440  CD  LYS A  28      16.569   1.953  -8.766  1.00  1.06           C  
ATOM    441  CE  LYS A  28      17.260   2.410 -10.045  1.00  1.06           C  
ATOM    442  NZ  LYS A  28      17.302   1.326 -11.069  1.00  1.06           N  
ATOM    443  H   LYS A  28      14.682   2.249  -4.159  1.00  1.06           H  
ATOM    444  HA  LYS A  28      16.815   3.904  -5.067  1.00  1.06           H  
ATOM    445 1HB  LYS A  28      16.262   1.711  -6.077  1.00  1.06           H  
ATOM    446 2HB  LYS A  28      14.781   2.381  -6.734  1.00  1.06           H  
ATOM    447 1HG  LYS A  28      16.043   3.937  -8.139  1.00  1.06           H  
ATOM    448 2HG  LYS A  28      17.567   3.341  -7.468  1.00  1.06           H  
ATOM    449 1HD  LYS A  28      17.097   1.086  -8.366  1.00  1.06           H  
ATOM    450 2HD  LYS A  28      15.546   1.657  -9.001  1.00  1.06           H  
ATOM    451 1HE  LYS A  28      16.722   3.261 -10.455  1.00  1.06           H  
ATOM    452 2HE  LYS A  28      18.280   2.716  -9.810  1.00  1.06           H  
ATOM    453 1HZ  LYS A  28      17.765   1.664 -11.900  1.00  1.06           H  
ATOM    454 2HZ  LYS A  28      17.810   0.534 -10.700  1.00  1.06           H  
ATOM    455 3HZ  LYS A  28      16.360   1.043 -11.300  1.00  1.06           H  
ATOM    456  N   TYR A  29      13.829   4.948  -6.000  1.00  1.12           N  
ATOM    457  CA  TYR A  29      13.079   6.098  -6.483  1.00  1.12           C  
ATOM    458  C   TYR A  29      13.379   7.321  -5.629  1.00  1.12           C  
ATOM    459  O   TYR A  29      13.692   8.406  -6.136  1.00  1.12           O  
ATOM    460  CB  TYR A  29      11.586   5.747  -6.508  1.00  1.12           C  
ATOM    461  CG  TYR A  29      10.663   6.878  -6.823  1.00  1.12           C  
ATOM    462  CD1 TYR A  29      10.528   7.340  -8.117  1.00  1.12           C  
ATOM    463  CD2 TYR A  29       9.918   7.425  -5.810  1.00  1.12           C  
ATOM    464  CE1 TYR A  29       9.659   8.376  -8.386  1.00  1.12           C  
ATOM    465  CE2 TYR A  29       9.044   8.456  -6.071  1.00  1.12           C  
ATOM    466  CZ  TYR A  29       8.918   8.936  -7.356  1.00  1.12           C  
ATOM    467  OH  TYR A  29       8.049   9.967  -7.627  1.00  1.12           O  
ATOM    468  H   TYR A  29      13.321   4.096  -5.759  1.00  1.12           H  
ATOM    469  HA  TYR A  29      13.400   6.317  -7.499  1.00  1.12           H  
ATOM    470 1HB  TYR A  29      11.415   4.952  -7.235  1.00  1.12           H  
ATOM    471 2HB  TYR A  29      11.302   5.350  -5.536  1.00  1.12           H  
ATOM    472  HD1 TYR A  29      11.113   6.893  -8.921  1.00  1.12           H  
ATOM    473  HD2 TYR A  29      10.026   7.030  -4.806  1.00  1.12           H  
ATOM    474  HE1 TYR A  29       9.556   8.750  -9.404  1.00  1.12           H  
ATOM    475  HE2 TYR A  29       8.453   8.892  -5.270  1.00  1.12           H  
ATOM    476  HH  TYR A  29       7.581  10.210  -6.825  1.00  1.12           H  
ATOM    477  N   PHE A  30      13.278   7.146  -4.326  1.00  1.20           N  
ATOM    478  CA  PHE A  30      13.523   8.223  -3.402  1.00  1.20           C  
ATOM    479  C   PHE A  30      14.969   8.718  -3.439  1.00  1.20           C  
ATOM    480  O   PHE A  30      15.211   9.928  -3.355  1.00  1.20           O  
ATOM    481  CB  PHE A  30      13.121   7.753  -2.041  1.00  1.20           C  
ATOM    482  CG  PHE A  30      11.612   7.658  -1.925  1.00  1.20           C  
ATOM    483  CD1 PHE A  30      10.766   8.545  -2.591  1.00  1.20           C  
ATOM    484  CD2 PHE A  30      11.050   6.694  -1.180  1.00  1.20           C  
ATOM    485  CE1 PHE A  30       9.388   8.457  -2.470  1.00  1.20           C  
ATOM    486  CE2 PHE A  30       9.687   6.587  -1.060  1.00  1.20           C  
ATOM    487  CZ  PHE A  30       8.848   7.472  -1.701  1.00  1.20           C  
ATOM    488  H   PHE A  30      13.015   6.231  -3.961  1.00  1.20           H  
ATOM    489  HA  PHE A  30      12.877   9.053  -3.680  1.00  1.20           H  
ATOM    490 1HB  PHE A  30      13.541   6.762  -1.861  1.00  1.20           H  
ATOM    491 2HB  PHE A  30      13.504   8.409  -1.296  1.00  1.20           H  
ATOM    492  HD1 PHE A  30      11.197   9.315  -3.193  1.00  1.20           H  
ATOM    493  HD2 PHE A  30      11.704   5.994  -0.679  1.00  1.20           H  
ATOM    494  HE1 PHE A  30       8.742   9.168  -2.983  1.00  1.20           H  
ATOM    495  HE2 PHE A  30       9.285   5.808  -0.458  1.00  1.20           H  
ATOM    496  HZ  PHE A  30       7.767   7.386  -1.598  1.00  1.20           H  
ATOM    497  N   LYS A  31      15.940   7.801  -3.582  1.00  1.30           N  
ATOM    498  CA  LYS A  31      17.333   8.218  -3.699  1.00  1.30           C  
ATOM    499  C   LYS A  31      17.526   9.053  -4.948  1.00  1.30           C  
ATOM    500  O   LYS A  31      18.228  10.061  -4.908  1.00  1.30           O  
ATOM    501  CB  LYS A  31      18.302   7.023  -3.721  1.00  1.30           C  
ATOM    502  CG  LYS A  31      18.510   6.344  -2.391  1.00  1.30           C  
ATOM    503  CD  LYS A  31      19.408   5.149  -2.466  1.00  1.30           C  
ATOM    504  CE  LYS A  31      19.686   4.623  -1.063  1.00  1.30           C  
ATOM    505  NZ  LYS A  31      20.467   3.351  -1.082  1.00  1.30           N  
ATOM    506  H   LYS A  31      15.710   6.808  -3.609  1.00  1.30           H  
ATOM    507  HA  LYS A  31      17.581   8.838  -2.841  1.00  1.30           H  
ATOM    508 1HB  LYS A  31      17.921   6.274  -4.416  1.00  1.30           H  
ATOM    509 2HB  LYS A  31      19.271   7.352  -4.090  1.00  1.30           H  
ATOM    510 1HG  LYS A  31      19.013   7.024  -1.765  1.00  1.30           H  
ATOM    511 2HG  LYS A  31      17.557   6.074  -1.937  1.00  1.30           H  
ATOM    512 1HD  LYS A  31      18.918   4.365  -3.047  1.00  1.30           H  
ATOM    513 2HD  LYS A  31      20.345   5.414  -2.948  1.00  1.30           H  
ATOM    514 1HE  LYS A  31      20.247   5.373  -0.505  1.00  1.30           H  
ATOM    515 2HE  LYS A  31      18.750   4.464  -0.561  1.00  1.30           H  
ATOM    516 1HZ  LYS A  31      20.612   3.034  -0.129  1.00  1.30           H  
ATOM    517 2HZ  LYS A  31      19.948   2.640  -1.594  1.00  1.30           H  
ATOM    518 3HZ  LYS A  31      21.353   3.502  -1.530  1.00  1.30           H  
ATOM    519  N   LEU A  32      16.858   8.685  -6.041  1.00  1.41           N  
ATOM    520  CA  LEU A  32      16.983   9.446  -7.273  1.00  1.41           C  
ATOM    521  C   LEU A  32      16.451  10.866  -7.082  1.00  1.41           C  
ATOM    522  O   LEU A  32      17.073  11.822  -7.547  1.00  1.41           O  
ATOM    523  CB  LEU A  32      16.258   8.713  -8.404  1.00  1.41           C  
ATOM    524  CG  LEU A  32      16.924   7.393  -8.850  1.00  1.41           C  
ATOM    525  CD1 LEU A  32      16.002   6.656  -9.799  1.00  1.41           C  
ATOM    526  CD2 LEU A  32      18.249   7.702  -9.510  1.00  1.41           C  
ATOM    527  H   LEU A  32      16.291   7.836  -6.026  1.00  1.41           H  
ATOM    528  HA  LEU A  32      18.038   9.507  -7.531  1.00  1.41           H  
ATOM    529 1HB  LEU A  32      15.250   8.480  -8.077  1.00  1.41           H  
ATOM    530 2HB  LEU A  32      16.195   9.373  -9.267  1.00  1.41           H  
ATOM    531  HG  LEU A  32      17.099   6.765  -7.989  1.00  1.41           H  
ATOM    532 1HD1 LEU A  32      16.470   5.726 -10.103  1.00  1.41           H  
ATOM    533 2HD1 LEU A  32      15.064   6.441  -9.290  1.00  1.41           H  
ATOM    534 3HD1 LEU A  32      15.810   7.272 -10.674  1.00  1.41           H  
ATOM    535 1HD2 LEU A  32      18.724   6.770  -9.818  1.00  1.41           H  
ATOM    536 2HD2 LEU A  32      18.083   8.333 -10.383  1.00  1.41           H  
ATOM    537 3HD2 LEU A  32      18.893   8.221  -8.801  1.00  1.41           H  
ATOM    538  N   ILE A  33      15.350  11.019  -6.337  1.00  1.54           N  
ATOM    539  CA  ILE A  33      14.817  12.356  -6.057  1.00  1.54           C  
ATOM    540  C   ILE A  33      15.788  13.167  -5.207  1.00  1.54           C  
ATOM    541  O   ILE A  33      16.090  14.330  -5.505  1.00  1.54           O  
ATOM    542  CB  ILE A  33      13.464  12.277  -5.331  1.00  1.54           C  
ATOM    543  CG1 ILE A  33      12.415  11.717  -6.281  1.00  1.54           C  
ATOM    544  CG2 ILE A  33      13.063  13.646  -4.774  1.00  1.54           C  
ATOM    545  CD1 ILE A  33      11.145  11.353  -5.611  1.00  1.54           C  
ATOM    546  H   ILE A  33      14.862  10.187  -5.998  1.00  1.54           H  
ATOM    547  HA  ILE A  33      14.671  12.873  -7.002  1.00  1.54           H  
ATOM    548  HB  ILE A  33      13.548  11.574  -4.505  1.00  1.54           H  
ATOM    549 1HG1 ILE A  33      12.201  12.462  -7.043  1.00  1.54           H  
ATOM    550 2HG1 ILE A  33      12.814  10.823  -6.768  1.00  1.54           H  
ATOM    551 1HG2 ILE A  33      12.111  13.561  -4.252  1.00  1.54           H  
ATOM    552 2HG2 ILE A  33      13.825  13.998  -4.079  1.00  1.54           H  
ATOM    553 3HG2 ILE A  33      12.967  14.353  -5.595  1.00  1.54           H  
ATOM    554 1HD1 ILE A  33      10.459  10.979  -6.347  1.00  1.54           H  
ATOM    555 2HD1 ILE A  33      11.337  10.601  -4.877  1.00  1.54           H  
ATOM    556 3HD1 ILE A  33      10.728  12.232  -5.138  1.00  1.54           H  
ATOM    557  N   ALA A  34      16.292  12.548  -4.150  1.00  1.69           N  
ATOM    558  CA  ALA A  34      17.237  13.208  -3.273  1.00  1.69           C  
ATOM    559  C   ALA A  34      18.495  13.615  -4.050  1.00  1.69           C  
ATOM    560  O   ALA A  34      19.052  14.700  -3.845  1.00  1.69           O  
ATOM    561  CB  ALA A  34      17.580  12.270  -2.141  1.00  1.69           C  
ATOM    562  H   ALA A  34      16.003  11.589  -3.950  1.00  1.69           H  
ATOM    563  HA  ALA A  34      16.773  14.111  -2.878  1.00  1.69           H  
ATOM    564 1HB  ALA A  34      18.280  12.718  -1.454  1.00  1.69           H  
ATOM    565 2HB  ALA A  34      16.674  11.994  -1.608  1.00  1.69           H  
ATOM    566 3HB  ALA A  34      18.017  11.391  -2.582  1.00  1.69           H  
ATOM    567  N   ASN A  35      18.927  12.763  -4.979  1.00  1.82           N  
ATOM    568  CA  ASN A  35      20.103  13.047  -5.778  1.00  1.82           C  
ATOM    569  C   ASN A  35      19.813  14.142  -6.800  1.00  1.82           C  
ATOM    570  O   ASN A  35      20.634  15.030  -7.010  1.00  1.82           O  
ATOM    571  CB  ASN A  35      20.591  11.776  -6.432  1.00  1.82           C  
ATOM    572  CG  ASN A  35      21.206  10.830  -5.415  1.00  1.82           C  
ATOM    573  OD1 ASN A  35      21.669  11.253  -4.344  1.00  1.82           O  
ATOM    574  ND2 ASN A  35      21.215   9.561  -5.728  1.00  1.82           N  
ATOM    575  H   ASN A  35      18.453  11.871  -5.110  1.00  1.82           H  
ATOM    576  HA  ASN A  35      20.886  13.416  -5.117  1.00  1.82           H  
ATOM    577 1HB  ASN A  35      19.752  11.277  -6.919  1.00  1.82           H  
ATOM    578 2HB  ASN A  35      21.326  12.013  -7.199  1.00  1.82           H  
ATOM    579 1HD2 ASN A  35      21.601   8.894  -5.093  1.00  1.82           H  
ATOM    580 2HD2 ASN A  35      20.831   9.261  -6.598  1.00  1.82           H  
ATOM    581  N   ALA A  36      18.605  14.153  -7.371  1.00  1.92           N  
ATOM    582  CA  ALA A  36      18.208  15.177  -8.339  1.00  1.92           C  
ATOM    583  C   ALA A  36      18.282  16.562  -7.713  1.00  1.92           C  
ATOM    584  O   ALA A  36      18.665  17.539  -8.358  1.00  1.92           O  
ATOM    585  CB  ALA A  36      16.796  14.922  -8.835  1.00  1.92           C  
ATOM    586  H   ALA A  36      17.953  13.398  -7.173  1.00  1.92           H  
ATOM    587  HA  ALA A  36      18.902  15.140  -9.178  1.00  1.92           H  
ATOM    588 1HB  ALA A  36      16.523  15.680  -9.564  1.00  1.92           H  
ATOM    589 2HB  ALA A  36      16.748  13.934  -9.293  1.00  1.92           H  
ATOM    590 3HB  ALA A  36      16.108  14.962  -7.994  1.00  1.92           H  
ATOM    591  N   LYS A  37      17.949  16.626  -6.425  1.00  1.95           N  
ATOM    592  CA  LYS A  37      17.969  17.856  -5.652  1.00  1.95           C  
ATOM    593  C   LYS A  37      19.341  18.097  -5.000  1.00  1.95           C  
ATOM    594  O   LYS A  37      19.533  19.083  -4.287  1.00  1.95           O  
ATOM    595  CB  LYS A  37      16.868  17.818  -4.586  1.00  1.95           C  
ATOM    596  CG  LYS A  37      15.440  17.800  -5.123  1.00  1.95           C  
ATOM    597  CD  LYS A  37      14.442  17.760  -3.976  1.00  1.95           C  
ATOM    598  CE  LYS A  37      12.999  17.705  -4.469  1.00  1.95           C  
ATOM    599  NZ  LYS A  37      12.608  18.943  -5.215  1.00  1.95           N  
ATOM    600  H   LYS A  37      17.610  15.773  -5.973  1.00  1.95           H  
ATOM    601  HA  LYS A  37      17.771  18.689  -6.326  1.00  1.95           H  
ATOM    602 1HB  LYS A  37      16.982  16.900  -4.002  1.00  1.95           H  
ATOM    603 2HB  LYS A  37      16.976  18.662  -3.908  1.00  1.95           H  
ATOM    604 1HG  LYS A  37      15.261  18.685  -5.733  1.00  1.95           H  
ATOM    605 2HG  LYS A  37      15.303  16.911  -5.744  1.00  1.95           H  
ATOM    606 1HD  LYS A  37      14.641  16.870  -3.390  1.00  1.95           H  
ATOM    607 2HD  LYS A  37      14.573  18.632  -3.338  1.00  1.95           H  
ATOM    608 1HE  LYS A  37      12.880  16.846  -5.124  1.00  1.95           H  
ATOM    609 2HE  LYS A  37      12.336  17.587  -3.610  1.00  1.95           H  
ATOM    610 1HZ  LYS A  37      11.646  18.862  -5.518  1.00  1.95           H  
ATOM    611 2HZ  LYS A  37      12.702  19.752  -4.616  1.00  1.95           H  
ATOM    612 3HZ  LYS A  37      13.207  19.054  -6.021  1.00  1.95           H  
ATOM    613  N   THR A  38      20.296  17.191  -5.252  1.00  1.91           N  
ATOM    614  CA  THR A  38      21.655  17.186  -4.696  1.00  1.91           C  
ATOM    615  C   THR A  38      21.697  17.375  -3.186  1.00  1.91           C  
ATOM    616  O   THR A  38      22.495  18.175  -2.691  1.00  1.91           O  
ATOM    617  CB  THR A  38      22.517  18.286  -5.340  1.00  1.91           C  
ATOM    618  OG1 THR A  38      22.079  19.588  -4.890  1.00  1.91           O  
ATOM    619  CG2 THR A  38      22.372  18.206  -6.855  1.00  1.91           C  
ATOM    620  H   THR A  38      20.089  16.436  -5.892  1.00  1.91           H  
ATOM    621  HA  THR A  38      22.098  16.215  -4.927  1.00  1.91           H  
ATOM    622  HB  THR A  38      23.561  18.146  -5.069  1.00  1.91           H  
ATOM    623  HG1 THR A  38      21.147  19.543  -4.606  1.00  1.91           H  
ATOM    624 1HG2 THR A  38      22.978  18.978  -7.322  1.00  1.91           H  
ATOM    625 2HG2 THR A  38      22.703  17.224  -7.198  1.00  1.91           H  
ATOM    626 3HG2 THR A  38      21.328  18.347  -7.137  1.00  1.91           H  
ATOM    627  N   VAL A  39      20.866  16.635  -2.442  1.00  1.79           N  
ATOM    628  CA  VAL A  39      20.809  16.859  -0.997  1.00  1.79           C  
ATOM    629  C   VAL A  39      21.677  15.859  -0.232  1.00  1.79           C  
ATOM    630  O   VAL A  39      21.889  15.997   0.969  1.00  1.79           O  
ATOM    631  CB  VAL A  39      19.359  16.717  -0.530  1.00  1.79           C  
ATOM    632  CG1 VAL A  39      18.536  17.619  -1.411  1.00  1.79           C  
ATOM    633  CG2 VAL A  39      18.904  15.311  -0.540  1.00  1.79           C  
ATOM    634  H   VAL A  39      20.238  15.969  -2.898  1.00  1.79           H  
ATOM    635  HA  VAL A  39      21.158  17.869  -0.780  1.00  1.79           H  
ATOM    636  HB  VAL A  39      19.278  17.093   0.488  1.00  1.79           H  
ATOM    637 1HG1 VAL A  39      17.500  17.591  -1.155  1.00  1.79           H  
ATOM    638 2HG1 VAL A  39      18.906  18.643  -1.347  1.00  1.79           H  
ATOM    639 3HG1 VAL A  39      18.646  17.257  -2.415  1.00  1.79           H  
ATOM    640 1HG2 VAL A  39      17.878  15.267  -0.207  1.00  1.79           H  
ATOM    641 2HG2 VAL A  39      18.980  14.937  -1.518  1.00  1.79           H  
ATOM    642 3HG2 VAL A  39      19.526  14.716   0.126  1.00  1.79           H  
ATOM    643  N   GLU A  40      22.176  14.846  -0.939  1.00  1.62           N  
ATOM    644  CA  GLU A  40      23.000  13.801  -0.337  1.00  1.62           C  
ATOM    645  C   GLU A  40      22.382  13.358   0.988  1.00  1.62           C  
ATOM    646  O   GLU A  40      21.215  12.974   1.018  1.00  1.62           O  
ATOM    647  CB  GLU A  40      24.438  14.309  -0.141  1.00  1.62           C  
ATOM    648  CG  GLU A  40      25.139  14.699  -1.439  1.00  1.62           C  
ATOM    649  CD  GLU A  40      26.583  15.109  -1.240  1.00  1.62           C  
ATOM    650  OE1 GLU A  40      26.858  15.840  -0.319  1.00  1.62           O  
ATOM    651  OE2 GLU A  40      27.408  14.682  -2.014  1.00  1.62           O  
ATOM    652  H   GLU A  40      21.964  14.802  -1.923  1.00  1.62           H  
ATOM    653  HA  GLU A  40      23.021  12.941  -1.008  1.00  1.62           H  
ATOM    654 1HB  GLU A  40      24.441  15.181   0.516  1.00  1.62           H  
ATOM    655 2HB  GLU A  40      25.043  13.532   0.328  1.00  1.62           H  
ATOM    656 1HG  GLU A  40      25.102  13.855  -2.126  1.00  1.62           H  
ATOM    657 2HG  GLU A  40      24.591  15.526  -1.895  1.00  1.62           H  
ATOM    658  N   GLY A  41      23.140  13.458   2.076  1.00  1.45           N  
ATOM    659  CA  GLY A  41      22.617  13.114   3.387  1.00  1.45           C  
ATOM    660  C   GLY A  41      22.654  11.628   3.693  1.00  1.45           C  
ATOM    661  O   GLY A  41      23.330  10.851   3.016  1.00  1.45           O  
ATOM    662  H   GLY A  41      24.088  13.793   1.995  1.00  1.45           H  
ATOM    663 1HA  GLY A  41      23.174  13.655   4.152  1.00  1.45           H  
ATOM    664 2HA  GLY A  41      21.589  13.467   3.450  1.00  1.45           H  
ATOM    665  N   VAL A  42      21.956  11.256   4.757  1.00  1.30           N  
ATOM    666  CA  VAL A  42      21.909   9.883   5.243  1.00  1.30           C  
ATOM    667  C   VAL A  42      20.496   9.338   5.174  1.00  1.30           C  
ATOM    668  O   VAL A  42      19.556  10.016   5.581  1.00  1.30           O  
ATOM    669  CB  VAL A  42      22.415   9.808   6.698  1.00  1.30           C  
ATOM    670  CG1 VAL A  42      22.305   8.378   7.225  1.00  1.30           C  
ATOM    671  CG2 VAL A  42      23.861  10.284   6.749  1.00  1.30           C  
ATOM    672  H   VAL A  42      21.461  11.989   5.258  1.00  1.30           H  
ATOM    673  HA  VAL A  42      22.554   9.267   4.616  1.00  1.30           H  
ATOM    674  HB  VAL A  42      21.795  10.447   7.330  1.00  1.30           H  
ATOM    675 1HG1 VAL A  42      22.662   8.344   8.253  1.00  1.30           H  
ATOM    676 2HG1 VAL A  42      21.266   8.045   7.200  1.00  1.30           H  
ATOM    677 3HG1 VAL A  42      22.912   7.716   6.610  1.00  1.30           H  
ATOM    678 1HG2 VAL A  42      24.220  10.242   7.777  1.00  1.30           H  
ATOM    679 2HG2 VAL A  42      24.478   9.641   6.120  1.00  1.30           H  
ATOM    680 3HG2 VAL A  42      23.923  11.310   6.390  1.00  1.30           H  
ATOM    681  N   TRP A  43      20.350   8.125   4.638  1.00  1.20           N  
ATOM    682  CA  TRP A  43      19.044   7.476   4.502  1.00  1.20           C  
ATOM    683  C   TRP A  43      18.658   6.542   5.649  1.00  1.20           C  
ATOM    684  O   TRP A  43      19.463   5.728   6.114  1.00  1.20           O  
ATOM    685  CB  TRP A  43      19.013   6.662   3.205  1.00  1.20           C  
ATOM    686  CG  TRP A  43      18.845   7.452   1.956  1.00  1.20           C  
ATOM    687  CD1 TRP A  43      17.690   7.552   1.237  1.00  1.20           C  
ATOM    688  CD2 TRP A  43      19.806   8.300   1.290  1.00  1.20           C  
ATOM    689  NE1 TRP A  43      17.876   8.374   0.165  1.00  1.20           N  
ATOM    690  CE2 TRP A  43      19.166   8.846   0.183  1.00  1.20           C  
ATOM    691  CE3 TRP A  43      21.129   8.636   1.538  1.00  1.20           C  
ATOM    692  CZ2 TRP A  43      19.811   9.699  -0.682  1.00  1.20           C  
ATOM    693  CZ3 TRP A  43      21.767   9.503   0.665  1.00  1.20           C  
ATOM    694  CH2 TRP A  43      21.121  10.014  -0.416  1.00  1.20           C  
ATOM    695  H   TRP A  43      21.173   7.633   4.321  1.00  1.20           H  
ATOM    696  HA  TRP A  43      18.293   8.258   4.435  1.00  1.20           H  
ATOM    697 1HB  TRP A  43      19.932   6.085   3.120  1.00  1.20           H  
ATOM    698 2HB  TRP A  43      18.190   5.946   3.261  1.00  1.20           H  
ATOM    699  HD1 TRP A  43      16.758   7.045   1.481  1.00  1.20           H  
ATOM    700  HE1 TRP A  43      17.176   8.607  -0.524  1.00  1.20           H  
ATOM    701  HE3 TRP A  43      21.659   8.231   2.397  1.00  1.20           H  
ATOM    702  HZ2 TRP A  43      19.329  10.111  -1.542  1.00  1.20           H  
ATOM    703  HZ3 TRP A  43      22.806   9.765   0.862  1.00  1.20           H  
ATOM    704  HH2 TRP A  43      21.653  10.691  -1.085  1.00  1.20           H  
ATOM    705  N   THR A  44      17.385   6.634   6.031  1.00  1.14           N  
ATOM    706  CA  THR A  44      16.730   5.786   7.024  1.00  1.14           C  
ATOM    707  C   THR A  44      15.419   5.226   6.471  1.00  1.14           C  
ATOM    708  O   THR A  44      14.655   5.949   5.830  1.00  1.14           O  
ATOM    709  CB  THR A  44      16.446   6.568   8.325  1.00  1.14           C  
ATOM    710  OG1 THR A  44      17.681   7.035   8.881  1.00  1.14           O  
ATOM    711  CG2 THR A  44      15.705   5.701   9.354  1.00  1.14           C  
ATOM    712  H   THR A  44      16.837   7.385   5.616  1.00  1.14           H  
ATOM    713  HA  THR A  44      17.387   4.948   7.256  1.00  1.14           H  
ATOM    714  HB  THR A  44      15.828   7.432   8.088  1.00  1.14           H  
ATOM    715  HG1 THR A  44      18.326   6.319   8.877  1.00  1.14           H  
ATOM    716 1HG2 THR A  44      15.520   6.286  10.252  1.00  1.14           H  
ATOM    717 2HG2 THR A  44      14.754   5.369   8.946  1.00  1.14           H  
ATOM    718 3HG2 THR A  44      16.313   4.834   9.606  1.00  1.14           H  
ATOM    719  N   TYR A  45      15.141   3.948   6.716  1.00  1.11           N  
ATOM    720  CA  TYR A  45      13.865   3.374   6.280  1.00  1.11           C  
ATOM    721  C   TYR A  45      13.090   2.751   7.428  1.00  1.11           C  
ATOM    722  O   TYR A  45      13.589   1.871   8.134  1.00  1.11           O  
ATOM    723  CB  TYR A  45      14.063   2.336   5.182  1.00  1.11           C  
ATOM    724  CG  TYR A  45      12.753   1.658   4.770  1.00  1.11           C  
ATOM    725  CD1 TYR A  45      11.627   2.412   4.486  1.00  1.11           C  
ATOM    726  CD2 TYR A  45      12.689   0.285   4.682  1.00  1.11           C  
ATOM    727  CE1 TYR A  45      10.454   1.802   4.119  1.00  1.11           C  
ATOM    728  CE2 TYR A  45      11.513  -0.325   4.313  1.00  1.11           C  
ATOM    729  CZ  TYR A  45      10.405   0.428   4.032  1.00  1.11           C  
ATOM    730  OH  TYR A  45       9.241  -0.193   3.681  1.00  1.11           O  
ATOM    731  H   TYR A  45      15.803   3.377   7.227  1.00  1.11           H  
ATOM    732  HA  TYR A  45      13.241   4.173   5.878  1.00  1.11           H  
ATOM    733 1HB  TYR A  45      14.501   2.808   4.309  1.00  1.11           H  
ATOM    734 2HB  TYR A  45      14.755   1.567   5.523  1.00  1.11           H  
ATOM    735  HD1 TYR A  45      11.677   3.490   4.554  1.00  1.11           H  
ATOM    736  HD2 TYR A  45      13.568  -0.316   4.905  1.00  1.11           H  
ATOM    737  HE1 TYR A  45       9.580   2.402   3.898  1.00  1.11           H  
ATOM    738  HE2 TYR A  45      11.456  -1.413   4.247  1.00  1.11           H  
ATOM    739  HH  TYR A  45       9.178  -1.068   4.137  1.00  1.11           H  
ATOM    740  N   LYS A  46      11.866   3.236   7.608  1.00  1.11           N  
ATOM    741  CA  LYS A  46      10.964   2.769   8.643  1.00  1.11           C  
ATOM    742  C   LYS A  46       9.818   1.952   8.035  1.00  1.11           C  
ATOM    743  O   LYS A  46       8.780   2.491   7.610  1.00  1.11           O  
ATOM    744  CB  LYS A  46      10.459   3.967   9.430  1.00  1.11           C  
ATOM    745  CG  LYS A  46      11.570   4.693  10.190  1.00  1.11           C  
ATOM    746  CD  LYS A  46      11.054   5.901  10.943  1.00  1.11           C  
ATOM    747  CE  LYS A  46      12.177   6.601  11.695  1.00  1.11           C  
ATOM    748  NZ  LYS A  46      11.690   7.808  12.420  1.00  1.11           N  
ATOM    749  H   LYS A  46      11.539   3.972   6.983  1.00  1.11           H  
ATOM    750  HA  LYS A  46      11.513   2.117   9.323  1.00  1.11           H  
ATOM    751 1HB  LYS A  46       9.979   4.674   8.754  1.00  1.11           H  
ATOM    752 2HB  LYS A  46       9.726   3.635  10.162  1.00  1.11           H  
ATOM    753 1HG  LYS A  46      12.027   3.998  10.896  1.00  1.11           H  
ATOM    754 2HG  LYS A  46      12.331   5.019   9.484  1.00  1.11           H  
ATOM    755 1HD  LYS A  46      10.623   6.607  10.238  1.00  1.11           H  
ATOM    756 2HD  LYS A  46      10.281   5.591  11.649  1.00  1.11           H  
ATOM    757 1HE  LYS A  46      12.611   5.907  12.413  1.00  1.11           H  
ATOM    758 2HE  LYS A  46      12.948   6.903  10.984  1.00  1.11           H  
ATOM    759 1HZ  LYS A  46      12.461   8.245  12.905  1.00  1.11           H  
ATOM    760 2HZ  LYS A  46      11.295   8.462  11.756  1.00  1.11           H  
ATOM    761 3HZ  LYS A  46      10.982   7.538  13.089  1.00  1.11           H  
ATOM    762  N   ASP A  47      10.016   0.634   7.968  1.00  1.11           N  
ATOM    763  CA  ASP A  47       9.059  -0.258   7.312  1.00  1.11           C  
ATOM    764  C   ASP A  47       7.699  -0.239   7.984  1.00  1.11           C  
ATOM    765  O   ASP A  47       6.671  -0.384   7.322  1.00  1.11           O  
ATOM    766  CB  ASP A  47       9.602  -1.691   7.240  1.00  1.11           C  
ATOM    767  CG  ASP A  47       8.743  -2.630   6.349  1.00  1.11           C  
ATOM    768  OD1 ASP A  47       8.611  -2.378   5.148  1.00  1.11           O  
ATOM    769  OD2 ASP A  47       8.221  -3.584   6.866  1.00  1.11           O  
ATOM    770  H   ASP A  47      10.868   0.251   8.361  1.00  1.11           H  
ATOM    771  HA  ASP A  47       8.915   0.093   6.298  1.00  1.11           H  
ATOM    772 1HB  ASP A  47      10.623  -1.675   6.863  1.00  1.11           H  
ATOM    773 2HB  ASP A  47       9.636  -2.111   8.248  1.00  1.11           H  
ATOM    774  N   GLU A  48       7.688  -0.002   9.292  1.00  1.10           N  
ATOM    775  CA  GLU A  48       6.456   0.043  10.065  1.00  1.10           C  
ATOM    776  C   GLU A  48       5.493   1.152   9.610  1.00  1.10           C  
ATOM    777  O   GLU A  48       4.289   1.068   9.863  1.00  1.10           O  
ATOM    778  CB  GLU A  48       6.792   0.185  11.560  1.00  1.10           C  
ATOM    779  CG  GLU A  48       7.683   1.400  11.940  1.00  1.10           C  
ATOM    780  CD  GLU A  48       9.176   1.118  11.877  1.00  1.10           C  
ATOM    781  OE1 GLU A  48       9.562   0.135  11.288  1.00  1.10           O  
ATOM    782  OE2 GLU A  48       9.926   1.898  12.421  1.00  1.10           O  
ATOM    783  H   GLU A  48       8.570   0.124   9.763  1.00  1.10           H  
ATOM    784  HA  GLU A  48       5.944  -0.911   9.928  1.00  1.10           H  
ATOM    785 1HB  GLU A  48       5.866   0.270  12.128  1.00  1.10           H  
ATOM    786 2HB  GLU A  48       7.301  -0.716  11.902  1.00  1.10           H  
ATOM    787 1HG  GLU A  48       7.483   2.214  11.265  1.00  1.10           H  
ATOM    788 2HG  GLU A  48       7.422   1.728  12.943  1.00  1.10           H  
ATOM    789  N   ILE A  49       6.029   2.196   8.969  1.00  1.08           N  
ATOM    790  CA  ILE A  49       5.236   3.308   8.471  1.00  1.08           C  
ATOM    791  C   ILE A  49       5.446   3.528   6.967  1.00  1.08           C  
ATOM    792  O   ILE A  49       4.881   4.457   6.385  1.00  1.08           O  
ATOM    793  CB  ILE A  49       5.521   4.588   9.276  1.00  1.08           C  
ATOM    794  CG1 ILE A  49       6.964   4.941   9.151  1.00  1.08           C  
ATOM    795  CG2 ILE A  49       5.130   4.414  10.742  1.00  1.08           C  
ATOM    796  CD1 ILE A  49       7.307   6.299   9.694  1.00  1.08           C  
ATOM    797  H   ILE A  49       7.029   2.202   8.780  1.00  1.08           H  
ATOM    798  HA  ILE A  49       4.186   3.066   8.618  1.00  1.08           H  
ATOM    799  HB  ILE A  49       4.946   5.409   8.851  1.00  1.08           H  
ATOM    800 1HG1 ILE A  49       7.537   4.197   9.684  1.00  1.08           H  
ATOM    801 2HG1 ILE A  49       7.239   4.889   8.109  1.00  1.08           H  
ATOM    802 1HG2 ILE A  49       5.330   5.337  11.284  1.00  1.08           H  
ATOM    803 2HG2 ILE A  49       4.069   4.176  10.807  1.00  1.08           H  
ATOM    804 3HG2 ILE A  49       5.701   3.613  11.186  1.00  1.08           H  
ATOM    805 1HD1 ILE A  49       8.365   6.480   9.571  1.00  1.08           H  
ATOM    806 2HD1 ILE A  49       6.745   7.058   9.149  1.00  1.08           H  
ATOM    807 3HD1 ILE A  49       7.052   6.343  10.750  1.00  1.08           H  
ATOM    808  N   LYS A  50       6.276   2.677   6.345  1.00  1.06           N  
ATOM    809  CA  LYS A  50       6.588   2.735   4.911  1.00  1.06           C  
ATOM    810  C   LYS A  50       7.116   4.108   4.505  1.00  1.06           C  
ATOM    811  O   LYS A  50       6.711   4.679   3.484  1.00  1.06           O  
ATOM    812  CB  LYS A  50       5.357   2.353   4.087  1.00  1.06           C  
ATOM    813  CG  LYS A  50       4.773   0.985   4.454  1.00  1.06           C  
ATOM    814  CD  LYS A  50       5.728  -0.158   4.081  1.00  1.06           C  
ATOM    815  CE  LYS A  50       5.131  -1.521   4.420  1.00  1.06           C  
ATOM    816  NZ  LYS A  50       6.033  -2.656   4.022  1.00  1.06           N  
ATOM    817  H   LYS A  50       6.744   1.966   6.896  1.00  1.06           H  
ATOM    818  HA  LYS A  50       7.370   2.001   4.710  1.00  1.06           H  
ATOM    819 1HB  LYS A  50       4.575   3.103   4.207  1.00  1.06           H  
ATOM    820 2HB  LYS A  50       5.612   2.329   3.031  1.00  1.06           H  
ATOM    821 1HG  LYS A  50       4.597   0.942   5.530  1.00  1.06           H  
ATOM    822 2HG  LYS A  50       3.825   0.845   3.942  1.00  1.06           H  
ATOM    823 1HD  LYS A  50       5.955  -0.124   3.025  1.00  1.06           H  
ATOM    824 2HD  LYS A  50       6.663  -0.048   4.638  1.00  1.06           H  
ATOM    825 1HE  LYS A  50       4.970  -1.568   5.497  1.00  1.06           H  
ATOM    826 2HE  LYS A  50       4.175  -1.633   3.911  1.00  1.06           H  
ATOM    827 1HZ  LYS A  50       5.612  -3.528   4.277  1.00  1.06           H  
ATOM    828 2HZ  LYS A  50       6.188  -2.635   3.033  1.00  1.06           H  
ATOM    829 3HZ  LYS A  50       6.948  -2.583   4.498  1.00  1.06           H  
ATOM    830  N   THR A  51       8.003   4.636   5.337  1.00  1.04           N  
ATOM    831  CA  THR A  51       8.568   5.952   5.094  1.00  1.04           C  
ATOM    832  C   THR A  51      10.082   5.948   5.053  1.00  1.04           C  
ATOM    833  O   THR A  51      10.761   5.319   5.872  1.00  1.04           O  
ATOM    834  CB  THR A  51       8.076   6.967   6.147  1.00  1.04           C  
ATOM    835  OG1 THR A  51       6.633   7.054   6.093  1.00  1.04           O  
ATOM    836  CG2 THR A  51       8.658   8.372   5.910  1.00  1.04           C  
ATOM    837  H   THR A  51       8.280   4.087   6.154  1.00  1.04           H  
ATOM    838  HA  THR A  51       8.221   6.296   4.123  1.00  1.04           H  
ATOM    839  HB  THR A  51       8.382   6.635   7.119  1.00  1.04           H  
ATOM    840  HG1 THR A  51       6.227   6.181   6.250  1.00  1.04           H  
ATOM    841 1HG2 THR A  51       8.282   9.046   6.675  1.00  1.04           H  
ATOM    842 2HG2 THR A  51       9.743   8.346   5.966  1.00  1.04           H  
ATOM    843 3HG2 THR A  51       8.359   8.738   4.935  1.00  1.04           H  
ATOM    844  N   PHE A  52      10.603   6.649   4.068  1.00  1.04           N  
ATOM    845  CA  PHE A  52      12.023   6.826   3.904  1.00  1.04           C  
ATOM    846  C   PHE A  52      12.360   8.247   4.304  1.00  1.04           C  
ATOM    847  O   PHE A  52      11.618   9.179   3.973  1.00  1.04           O  
ATOM    848  CB  PHE A  52      12.423   6.580   2.456  1.00  1.04           C  
ATOM    849  CG  PHE A  52      12.292   5.159   2.013  1.00  1.04           C  
ATOM    850  CD1 PHE A  52      11.082   4.654   1.562  1.00  1.04           C  
ATOM    851  CD2 PHE A  52      13.383   4.332   2.025  1.00  1.04           C  
ATOM    852  CE1 PHE A  52      10.988   3.352   1.123  1.00  1.04           C  
ATOM    853  CE2 PHE A  52      13.284   3.036   1.605  1.00  1.04           C  
ATOM    854  CZ  PHE A  52      12.086   2.544   1.145  1.00  1.04           C  
ATOM    855  H   PHE A  52       9.971   7.123   3.431  1.00  1.04           H  
ATOM    856  HA  PHE A  52      12.555   6.136   4.554  1.00  1.04           H  
ATOM    857 1HB  PHE A  52      11.804   7.201   1.804  1.00  1.04           H  
ATOM    858 2HB  PHE A  52      13.458   6.889   2.311  1.00  1.04           H  
ATOM    859  HD1 PHE A  52      10.208   5.304   1.552  1.00  1.04           H  
ATOM    860  HD2 PHE A  52      14.341   4.718   2.382  1.00  1.04           H  
ATOM    861  HE1 PHE A  52      10.052   2.966   0.765  1.00  1.04           H  
ATOM    862  HE2 PHE A  52      14.166   2.392   1.636  1.00  1.04           H  
ATOM    863  HZ  PHE A  52      12.018   1.513   0.807  1.00  1.04           H  
ATOM    864  N   THR A  53      13.455   8.409   5.019  1.00  1.07           N  
ATOM    865  CA  THR A  53      13.867   9.731   5.428  1.00  1.07           C  
ATOM    866  C   THR A  53      15.313   9.980   5.054  1.00  1.07           C  
ATOM    867  O   THR A  53      16.167   9.106   5.215  1.00  1.07           O  
ATOM    868  CB  THR A  53      13.677   9.938   6.944  1.00  1.07           C  
ATOM    869  OG1 THR A  53      12.301   9.728   7.300  1.00  1.07           O  
ATOM    870  CG2 THR A  53      14.059  11.370   7.327  1.00  1.07           C  
ATOM    871  H   THR A  53      14.002   7.592   5.287  1.00  1.07           H  
ATOM    872  HA  THR A  53      13.255  10.457   4.910  1.00  1.07           H  
ATOM    873  HB  THR A  53      14.300   9.237   7.493  1.00  1.07           H  
ATOM    874  HG1 THR A  53      11.740  10.231   6.705  1.00  1.07           H  
ATOM    875 1HG2 THR A  53      13.910  11.507   8.394  1.00  1.07           H  
ATOM    876 2HG2 THR A  53      15.100  11.565   7.091  1.00  1.07           H  
ATOM    877 3HG2 THR A  53      13.432  12.076   6.782  1.00  1.07           H  
ATOM    878  N   VAL A  54      15.592  11.163   4.534  1.00  1.13           N  
ATOM    879  CA  VAL A  54      16.960  11.532   4.229  1.00  1.13           C  
ATOM    880  C   VAL A  54      17.290  12.737   5.073  1.00  1.13           C  
ATOM    881  O   VAL A  54      16.504  13.670   5.128  1.00  1.13           O  
ATOM    882  CB  VAL A  54      17.138  11.889   2.752  1.00  1.13           C  
ATOM    883  CG1 VAL A  54      18.589  12.257   2.446  1.00  1.13           C  
ATOM    884  CG2 VAL A  54      16.710  10.779   1.962  1.00  1.13           C  
ATOM    885  H   VAL A  54      14.833  11.827   4.390  1.00  1.13           H  
ATOM    886  HA  VAL A  54      17.619  10.713   4.478  1.00  1.13           H  
ATOM    887  HB  VAL A  54      16.565  12.749   2.539  1.00  1.13           H  
ATOM    888 1HG1 VAL A  54      18.685  12.517   1.393  1.00  1.13           H  
ATOM    889 2HG1 VAL A  54      18.900  13.108   3.049  1.00  1.13           H  
ATOM    890 3HG1 VAL A  54      19.241  11.405   2.664  1.00  1.13           H  
ATOM    891 1HG2 VAL A  54      16.822  11.006   0.904  1.00  1.13           H  
ATOM    892 2HG2 VAL A  54      17.334   9.969   2.246  1.00  1.13           H  
ATOM    893 3HG2 VAL A  54      15.682  10.544   2.181  1.00  1.13           H  
ATOM    894  N   THR A  55      18.415  12.717   5.761  1.00  1.21           N  
ATOM    895  CA  THR A  55      18.770  13.883   6.557  1.00  1.21           C  
ATOM    896  C   THR A  55      20.108  14.444   6.098  1.00  1.21           C  
ATOM    897  O   THR A  55      21.062  13.688   5.899  1.00  1.21           O  
ATOM    898  CB  THR A  55      18.806  13.548   8.061  1.00  1.21           C  
ATOM    899  OG1 THR A  55      17.507  13.070   8.491  1.00  1.21           O  
ATOM    900  CG2 THR A  55      19.167  14.787   8.871  1.00  1.21           C  
ATOM    901  H   THR A  55      19.004  11.883   5.723  1.00  1.21           H  
ATOM    902  HA  THR A  55      18.021  14.662   6.404  1.00  1.21           H  
ATOM    903  HB  THR A  55      19.550  12.770   8.243  1.00  1.21           H  
ATOM    904  HG1 THR A  55      17.389  12.170   8.172  1.00  1.21           H  
ATOM    905 1HG2 THR A  55      19.185  14.535   9.929  1.00  1.21           H  
ATOM    906 2HG2 THR A  55      20.151  15.155   8.573  1.00  1.21           H  
ATOM    907 3HG2 THR A  55      18.422  15.564   8.693  1.00  1.21           H  
ATOM    908  N   GLU A  56      20.157  15.757   5.900  1.00  1.29           N  
ATOM    909  CA  GLU A  56      21.361  16.453   5.471  1.00  1.29           C  
ATOM    910  C   GLU A  56      21.963  17.176   6.661  1.00  1.29           C  
ATOM    911  O   GLU A  56      23.121  16.950   7.011  1.00  1.29           O  
ATOM    912  OXT GLU A  56      21.183  17.708   7.448  1.00  1.29           O  
ATOM    913  CB  GLU A  56      21.048  17.455   4.348  1.00  1.29           C  
ATOM    914  CG  GLU A  56      22.273  18.219   3.817  1.00  1.29           C  
ATOM    915  CD  GLU A  56      21.953  19.227   2.718  1.00  1.29           C  
ATOM    916  OE1 GLU A  56      20.823  19.296   2.308  1.00  1.29           O  
ATOM    917  OE2 GLU A  56      22.848  19.929   2.305  1.00  1.29           O  
ATOM    918  H   GLU A  56      19.317  16.298   6.071  1.00  1.29           H  
ATOM    919  HA  GLU A  56      22.085  15.727   5.104  1.00  1.29           H  
ATOM    920 1HB  GLU A  56      20.596  16.924   3.504  1.00  1.29           H  
ATOM    921 2HB  GLU A  56      20.324  18.186   4.706  1.00  1.29           H  
ATOM    922 1HG  GLU A  56      22.748  18.743   4.646  1.00  1.29           H  
ATOM    923 2HG  GLU A  56      22.986  17.491   3.428  1.00  1.29           H  
TER     924
ENDMDL

REMARK ID 698203 MODEL 2 GB98
PFRMAT TS
TARGET GB98
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.971   1.134  -1.427  1.00  1.27           N  
ATOM      2  CA  THR A   1       0.354   1.713  -0.241  1.00  1.27           C  
ATOM      3  C   THR A   1       1.016   3.015   0.179  1.00  1.27           C  
ATOM      4  O   THR A   1       2.238   3.100   0.319  1.00  1.27           O  
ATOM      5  CB  THR A   1       0.395   0.723   0.936  1.00  1.27           C  
ATOM      6  OG1 THR A   1      -0.365  -0.450   0.605  1.00  1.27           O  
ATOM      7  CG2 THR A   1      -0.162   1.359   2.211  1.00  1.27           C  
ATOM      8 1H   THR A   1       1.925   0.862  -1.191  1.00  1.27           H  
ATOM      9 2H   THR A   1       0.450   0.324  -1.726  1.00  1.27           H  
ATOM     10 3H   THR A   1       0.992   1.820  -2.173  1.00  1.27           H  
ATOM     11  HA  THR A   1      -0.688   1.929  -0.472  1.00  1.27           H  
ATOM     12  HB  THR A   1       1.427   0.427   1.108  1.00  1.27           H  
ATOM     13  HG1 THR A   1       0.005  -0.849  -0.186  1.00  1.27           H  
ATOM     14 1HG2 THR A   1      -0.108   0.638   3.012  1.00  1.27           H  
ATOM     15 2HG2 THR A   1       0.424   2.238   2.479  1.00  1.27           H  
ATOM     16 3HG2 THR A   1      -1.196   1.654   2.054  1.00  1.27           H  
ATOM     17  N   THR A   2       0.213   4.053   0.357  1.00  1.19           N  
ATOM     18  CA  THR A   2       0.790   5.315   0.788  1.00  1.19           C  
ATOM     19  C   THR A   2       0.932   5.320   2.297  1.00  1.19           C  
ATOM     20  O   THR A   2      -0.030   5.022   3.006  1.00  1.19           O  
ATOM     21  CB  THR A   2      -0.065   6.514   0.351  1.00  1.19           C  
ATOM     22  OG1 THR A   2      -0.174   6.538  -1.081  1.00  1.19           O  
ATOM     23  CG2 THR A   2       0.596   7.809   0.824  1.00  1.19           C  
ATOM     24  H   THR A   2      -0.786   3.972   0.225  1.00  1.19           H  
ATOM     25  HA  THR A   2       1.779   5.430   0.362  1.00  1.19           H  
ATOM     26  HB  THR A   2      -1.062   6.434   0.783  1.00  1.19           H  
ATOM     27  HG1 THR A   2       0.687   6.724  -1.468  1.00  1.19           H  
ATOM     28 1HG2 THR A   2      -0.003   8.662   0.510  1.00  1.19           H  
ATOM     29 2HG2 THR A   2       0.676   7.810   1.910  1.00  1.19           H  
ATOM     30 3HG2 THR A   2       1.594   7.885   0.388  1.00  1.19           H  
ATOM     31  N   TYR A   3       2.122   5.657   2.781  1.00  1.12           N  
ATOM     32  CA  TYR A   3       2.350   5.753   4.209  1.00  1.12           C  
ATOM     33  C   TYR A   3       2.551   7.225   4.558  1.00  1.12           C  
ATOM     34  O   TYR A   3       3.223   7.965   3.834  1.00  1.12           O  
ATOM     35  CB  TYR A   3       3.541   4.888   4.620  1.00  1.12           C  
ATOM     36  CG  TYR A   3       3.295   3.419   4.453  1.00  1.12           C  
ATOM     37  CD1 TYR A   3       3.592   2.799   3.260  1.00  1.12           C  
ATOM     38  CD2 TYR A   3       2.759   2.691   5.497  1.00  1.12           C  
ATOM     39  CE1 TYR A   3       3.359   1.452   3.111  1.00  1.12           C  
ATOM     40  CE2 TYR A   3       2.524   1.351   5.347  1.00  1.12           C  
ATOM     41  CZ  TYR A   3       2.819   0.728   4.156  1.00  1.12           C  
ATOM     42  OH  TYR A   3       2.570  -0.618   3.996  1.00  1.12           O  
ATOM     43  H   TYR A   3       2.889   5.857   2.143  1.00  1.12           H  
ATOM     44  HA  TYR A   3       1.465   5.400   4.728  1.00  1.12           H  
ATOM     45 1HB  TYR A   3       4.419   5.161   4.029  1.00  1.12           H  
ATOM     46 2HB  TYR A   3       3.765   5.065   5.665  1.00  1.12           H  
ATOM     47  HD1 TYR A   3       4.008   3.377   2.433  1.00  1.12           H  
ATOM     48  HD2 TYR A   3       2.517   3.185   6.439  1.00  1.12           H  
ATOM     49  HE1 TYR A   3       3.590   0.964   2.166  1.00  1.12           H  
ATOM     50  HE2 TYR A   3       2.099   0.784   6.168  1.00  1.12           H  
ATOM     51  HH  TYR A   3       2.735  -0.866   3.082  1.00  1.12           H  
ATOM     52  N   LYS A   4       1.970   7.675   5.671  1.00  1.09           N  
ATOM     53  CA  LYS A   4       2.077   9.116   5.959  1.00  1.09           C  
ATOM     54  C   LYS A   4       3.354   9.648   6.639  1.00  1.09           C  
ATOM     55  O   LYS A   4       3.756  10.778   6.368  1.00  1.09           O  
ATOM     56  CB  LYS A   4       0.860   9.593   6.710  1.00  1.09           C  
ATOM     57  CG  LYS A   4      -0.406   9.611   5.883  1.00  1.09           C  
ATOM     58  CD  LYS A   4      -1.576  10.140   6.696  1.00  1.09           C  
ATOM     59  CE  LYS A   4      -2.866  10.127   5.894  1.00  1.09           C  
ATOM     60  NZ  LYS A   4      -4.024  10.572   6.712  1.00  1.09           N  
ATOM     61  H   LYS A   4       1.423   7.023   6.244  1.00  1.09           H  
ATOM     62  HA  LYS A   4       2.027   9.599   4.996  1.00  1.09           H  
ATOM     63 1HB  LYS A   4       0.675   8.937   7.538  1.00  1.09           H  
ATOM     64 2HB  LYS A   4       1.035  10.581   7.099  1.00  1.09           H  
ATOM     65 1HG  LYS A   4      -0.259  10.238   5.001  1.00  1.09           H  
ATOM     66 2HG  LYS A   4      -0.633   8.592   5.556  1.00  1.09           H  
ATOM     67 1HD  LYS A   4      -1.708   9.530   7.585  1.00  1.09           H  
ATOM     68 2HD  LYS A   4      -1.364  11.162   7.010  1.00  1.09           H  
ATOM     69 1HE  LYS A   4      -2.760  10.793   5.038  1.00  1.09           H  
ATOM     70 2HE  LYS A   4      -3.054   9.115   5.535  1.00  1.09           H  
ATOM     71 1HZ  LYS A   4      -4.864  10.551   6.151  1.00  1.09           H  
ATOM     72 2HZ  LYS A   4      -4.129   9.946   7.502  1.00  1.09           H  
ATOM     73 3HZ  LYS A   4      -3.863  11.511   7.044  1.00  1.09           H  
ATOM     74  N   LEU A   5       3.980   8.866   7.517  1.00  1.10           N  
ATOM     75  CA  LEU A   5       5.236   9.298   8.162  1.00  1.10           C  
ATOM     76  C   LEU A   5       5.237  10.694   8.809  1.00  1.10           C  
ATOM     77  O   LEU A   5       5.864  11.645   8.311  1.00  1.10           O  
ATOM     78  CB  LEU A   5       6.360   9.189   7.173  1.00  1.10           C  
ATOM     79  CG  LEU A   5       6.827   7.789   6.945  1.00  1.10           C  
ATOM     80  CD1 LEU A   5       5.780   7.004   6.220  1.00  1.10           C  
ATOM     81  CD2 LEU A   5       8.074   7.805   6.158  1.00  1.10           C  
ATOM     82  H   LEU A   5       3.601   7.959   7.714  1.00  1.10           H  
ATOM     83  HA  LEU A   5       5.442   8.588   8.962  1.00  1.10           H  
ATOM     84 1HB  LEU A   5       6.047   9.598   6.228  1.00  1.10           H  
ATOM     85 2HB  LEU A   5       7.192   9.757   7.545  1.00  1.10           H  
ATOM     86  HG  LEU A   5       6.983   7.316   7.895  1.00  1.10           H  
ATOM     87 1HD1 LEU A   5       6.137   5.983   6.074  1.00  1.10           H  
ATOM     88 2HD1 LEU A   5       4.868   6.988   6.805  1.00  1.10           H  
ATOM     89 3HD1 LEU A   5       5.589   7.468   5.247  1.00  1.10           H  
ATOM     90 1HD2 LEU A   5       8.379   6.778   6.029  1.00  1.10           H  
ATOM     91 2HD2 LEU A   5       7.890   8.266   5.191  1.00  1.10           H  
ATOM     92 3HD2 LEU A   5       8.843   8.356   6.673  1.00  1.10           H  
ATOM     93  N   ILE A   6       4.443  10.852   9.857  1.00  1.18           N  
ATOM     94  CA  ILE A   6       4.292  12.150  10.487  1.00  1.18           C  
ATOM     95  C   ILE A   6       5.285  12.359  11.628  1.00  1.18           C  
ATOM     96  O   ILE A   6       5.235  11.664  12.643  1.00  1.18           O  
ATOM     97  CB  ILE A   6       2.877  12.287  11.051  1.00  1.18           C  
ATOM     98  CG1 ILE A   6       1.854  12.009   9.920  1.00  1.18           C  
ATOM     99  CG2 ILE A   6       2.701  13.671  11.665  1.00  1.18           C  
ATOM    100  CD1 ILE A   6       1.992  12.919   8.733  1.00  1.18           C  
ATOM    101  H   ILE A   6       3.985  10.035  10.248  1.00  1.18           H  
ATOM    102  HA  ILE A   6       4.455  12.925   9.738  1.00  1.18           H  
ATOM    103  HB  ILE A   6       2.719  11.531  11.818  1.00  1.18           H  
ATOM    104 1HG1 ILE A   6       1.984  10.982   9.578  1.00  1.18           H  
ATOM    105 2HG1 ILE A   6       0.847  12.116  10.320  1.00  1.18           H  
ATOM    106 1HG2 ILE A   6       1.697  13.765  12.074  1.00  1.18           H  
ATOM    107 2HG2 ILE A   6       3.432  13.814  12.467  1.00  1.18           H  
ATOM    108 3HG2 ILE A   6       2.856  14.434  10.898  1.00  1.18           H  
ATOM    109 1HD1 ILE A   6       1.247  12.679   7.981  1.00  1.18           H  
ATOM    110 2HD1 ILE A   6       1.841  13.944   9.062  1.00  1.18           H  
ATOM    111 3HD1 ILE A   6       2.986  12.818   8.295  1.00  1.18           H  
ATOM    112  N   LEU A   7       6.176  13.322  11.448  1.00  1.32           N  
ATOM    113  CA  LEU A   7       7.176  13.653  12.455  1.00  1.32           C  
ATOM    114  C   LEU A   7       6.718  14.905  13.180  1.00  1.32           C  
ATOM    115  O   LEU A   7       6.468  15.930  12.562  1.00  1.32           O  
ATOM    116  CB  LEU A   7       8.578  13.811  11.814  1.00  1.32           C  
ATOM    117  CG  LEU A   7       9.722  14.261  12.739  1.00  1.32           C  
ATOM    118  CD1 LEU A   7       9.922  13.254  13.831  1.00  1.32           C  
ATOM    119  CD2 LEU A   7      11.021  14.356  11.928  1.00  1.32           C  
ATOM    120  H   LEU A   7       6.160  13.845  10.581  1.00  1.32           H  
ATOM    121  HA  LEU A   7       7.230  12.843  13.184  1.00  1.32           H  
ATOM    122 1HB  LEU A   7       8.871  12.873  11.376  1.00  1.32           H  
ATOM    123 2HB  LEU A   7       8.505  14.555  11.011  1.00  1.32           H  
ATOM    124  HG  LEU A   7       9.480  15.223  13.161  1.00  1.32           H  
ATOM    125 1HD1 LEU A   7      10.712  13.573  14.477  1.00  1.32           H  
ATOM    126 2HD1 LEU A   7       9.009  13.163  14.412  1.00  1.32           H  
ATOM    127 3HD1 LEU A   7      10.176  12.292  13.391  1.00  1.32           H  
ATOM    128 1HD2 LEU A   7      11.839  14.678  12.573  1.00  1.32           H  
ATOM    129 2HD2 LEU A   7      11.259  13.380  11.502  1.00  1.32           H  
ATOM    130 3HD2 LEU A   7      10.885  15.075  11.124  1.00  1.32           H  
ATOM    131  N   ASN A   8       6.573  14.818  14.493  1.00  1.54           N  
ATOM    132  CA  ASN A   8       6.093  15.956  15.263  1.00  1.54           C  
ATOM    133  C   ASN A   8       7.228  16.800  15.834  1.00  1.54           C  
ATOM    134  O   ASN A   8       6.996  17.705  16.635  1.00  1.54           O  
ATOM    135  CB  ASN A   8       5.151  15.490  16.355  1.00  1.54           C  
ATOM    136  CG  ASN A   8       3.803  15.030  15.835  1.00  1.54           C  
ATOM    137  OD1 ASN A   8       3.226  15.651  14.930  1.00  1.54           O  
ATOM    138  ND2 ASN A   8       3.288  13.958  16.383  1.00  1.54           N  
ATOM    139  H   ASN A   8       6.774  13.938  14.970  1.00  1.54           H  
ATOM    140  HA  ASN A   8       5.528  16.605  14.592  1.00  1.54           H  
ATOM    141 1HB  ASN A   8       5.601  14.666  16.882  1.00  1.54           H  
ATOM    142 2HB  ASN A   8       4.999  16.293  17.074  1.00  1.54           H  
ATOM    143 1HD2 ASN A   8       2.399  13.625  16.072  1.00  1.54           H  
ATOM    144 2HD2 ASN A   8       3.780  13.458  17.116  1.00  1.54           H  
ATOM    145  N   LEU A   9       8.458  16.516  15.422  1.00  1.81           N  
ATOM    146  CA  LEU A   9       9.593  17.307  15.867  1.00  1.81           C  
ATOM    147  C   LEU A   9       9.356  18.734  15.408  1.00  1.81           C  
ATOM    148  O   LEU A   9       9.163  18.962  14.215  1.00  1.81           O  
ATOM    149  CB  LEU A   9      10.908  16.851  15.220  1.00  1.81           C  
ATOM    150  CG  LEU A   9      12.175  17.536  15.765  1.00  1.81           C  
ATOM    151  CD1 LEU A   9      12.424  17.020  17.182  1.00  1.81           C  
ATOM    152  CD2 LEU A   9      13.360  17.339  14.806  1.00  1.81           C  
ATOM    153  H   LEU A   9       8.589  15.758  14.770  1.00  1.81           H  
ATOM    154  HA  LEU A   9       9.662  17.275  16.957  1.00  1.81           H  
ATOM    155 1HB  LEU A   9      11.021  15.784  15.375  1.00  1.81           H  
ATOM    156 2HB  LEU A   9      10.853  17.043  14.151  1.00  1.81           H  
ATOM    157  HG  LEU A   9      11.999  18.592  15.854  1.00  1.81           H  
ATOM    158 1HD1 LEU A   9      13.295  17.518  17.606  1.00  1.81           H  
ATOM    159 2HD1 LEU A   9      11.552  17.226  17.809  1.00  1.81           H  
ATOM    160 3HD1 LEU A   9      12.601  15.947  17.171  1.00  1.81           H  
ATOM    161 1HD2 LEU A   9      14.240  17.845  15.209  1.00  1.81           H  
ATOM    162 2HD2 LEU A   9      13.588  16.314  14.671  1.00  1.81           H  
ATOM    163 3HD2 LEU A   9      13.119  17.769  13.851  1.00  1.81           H  
ATOM    164  N   LYS A  10       9.448  19.702  16.305  1.00  2.12           N  
ATOM    165  CA  LYS A  10       9.221  21.097  15.927  1.00  2.12           C  
ATOM    166  C   LYS A  10      10.097  21.547  14.756  1.00  2.12           C  
ATOM    167  O   LYS A  10       9.652  22.285  13.876  1.00  2.12           O  
ATOM    168  CB  LYS A  10       9.462  22.017  17.121  1.00  2.12           C  
ATOM    169  CG  LYS A  10       9.206  23.493  16.835  1.00  2.12           C  
ATOM    170  CD  LYS A  10       9.391  24.351  18.083  1.00  2.12           C  
ATOM    171  CE  LYS A  10       9.171  25.827  17.777  1.00  2.12           C  
ATOM    172  NZ  LYS A  10       9.349  26.678  18.985  1.00  2.12           N  
ATOM    173  H   LYS A  10       9.620  19.463  17.273  1.00  2.12           H  
ATOM    174  HA  LYS A  10       8.179  21.196  15.616  1.00  2.12           H  
ATOM    175 1HB  LYS A  10       8.817  21.717  17.947  1.00  2.12           H  
ATOM    176 2HB  LYS A  10      10.495  21.918  17.455  1.00  2.12           H  
ATOM    177 1HG  LYS A  10       9.900  23.833  16.063  1.00  2.12           H  
ATOM    178 2HG  LYS A  10       8.190  23.620  16.463  1.00  2.12           H  
ATOM    179 1HD  LYS A  10       8.682  24.037  18.851  1.00  2.12           H  
ATOM    180 2HD  LYS A  10      10.401  24.216  18.469  1.00  2.12           H  
ATOM    181 1HE  LYS A  10       9.882  26.142  17.015  1.00  2.12           H  
ATOM    182 2HE  LYS A  10       8.160  25.964  17.395  1.00  2.12           H  
ATOM    183 1HZ  LYS A  10       9.195  27.646  18.740  1.00  2.12           H  
ATOM    184 2HZ  LYS A  10       8.685  26.401  19.694  1.00  2.12           H  
ATOM    185 3HZ  LYS A  10      10.287  26.567  19.341  1.00  2.12           H  
ATOM    186  N   GLN A  11      11.344  21.084  14.748  1.00  2.43           N  
ATOM    187  CA  GLN A  11      12.331  21.467  13.746  1.00  2.43           C  
ATOM    188  C   GLN A  11      12.241  20.673  12.441  1.00  2.43           C  
ATOM    189  O   GLN A  11      13.008  20.922  11.509  1.00  2.43           O  
ATOM    190  CB  GLN A  11      13.737  21.314  14.326  1.00  2.43           C  
ATOM    191  CG  GLN A  11      14.040  22.261  15.474  1.00  2.43           C  
ATOM    192  CD  GLN A  11      15.431  22.053  16.055  1.00  2.43           C  
ATOM    193  OE1 GLN A  11      16.015  20.969  15.948  1.00  2.43           O  
ATOM    194  NE2 GLN A  11      15.972  23.098  16.674  1.00  2.43           N  
ATOM    195  H   GLN A  11      11.623  20.463  15.488  1.00  2.43           H  
ATOM    196  HA  GLN A  11      12.170  22.517  13.503  1.00  2.43           H  
ATOM    197 1HB  GLN A  11      13.870  20.299  14.685  1.00  2.43           H  
ATOM    198 2HB  GLN A  11      14.474  21.483  13.541  1.00  2.43           H  
ATOM    199 1HG  GLN A  11      13.968  23.286  15.111  1.00  2.43           H  
ATOM    200 2HG  GLN A  11      13.309  22.094  16.266  1.00  2.43           H  
ATOM    201 1HE2 GLN A  11      16.886  23.024  17.076  1.00  2.43           H  
ATOM    202 2HE2 GLN A  11      15.467  23.958  16.738  1.00  2.43           H  
ATOM    203  N   ALA A  12      11.349  19.691  12.372  1.00  2.64           N  
ATOM    204  CA  ALA A  12      11.209  18.897  11.160  1.00  2.64           C  
ATOM    205  C   ALA A  12       9.786  18.403  11.021  1.00  2.64           C  
ATOM    206  O   ALA A  12       9.551  17.247  10.687  1.00  2.64           O  
ATOM    207  CB  ALA A  12      12.160  17.729  11.166  1.00  2.64           C  
ATOM    208  H   ALA A  12      10.714  19.508  13.147  1.00  2.64           H  
ATOM    209  HA  ALA A  12      11.431  19.537  10.307  1.00  2.64           H  
ATOM    210 1HB  ALA A  12      12.044  17.168  10.244  1.00  2.64           H  
ATOM    211 2HB  ALA A  12      13.175  18.097  11.249  1.00  2.64           H  
ATOM    212 3HB  ALA A  12      11.936  17.094  12.005  1.00  2.64           H  
ATOM    213  N   LYS A  13       8.841  19.304  11.234  1.00  2.69           N  
ATOM    214  CA  LYS A  13       7.414  19.004  11.164  1.00  2.69           C  
ATOM    215  C   LYS A  13       6.891  18.624   9.769  1.00  2.69           C  
ATOM    216  O   LYS A  13       5.778  18.111   9.638  1.00  2.69           O  
ATOM    217  CB  LYS A  13       6.633  20.172  11.752  1.00  2.69           C  
ATOM    218  CG  LYS A  13       6.705  21.463  10.955  1.00  2.69           C  
ATOM    219  CD  LYS A  13       5.974  22.582  11.682  1.00  2.69           C  
ATOM    220  CE  LYS A  13       6.019  23.884  10.901  1.00  2.69           C  
ATOM    221  NZ  LYS A  13       5.351  24.989  11.638  1.00  2.69           N  
ATOM    222  H   LYS A  13       9.125  20.237  11.503  1.00  2.69           H  
ATOM    223  HA  LYS A  13       7.238  18.148  11.815  1.00  2.69           H  
ATOM    224 1HB  LYS A  13       5.586  19.892  11.850  1.00  2.69           H  
ATOM    225 2HB  LYS A  13       7.014  20.381  12.759  1.00  2.69           H  
ATOM    226 1HG  LYS A  13       7.750  21.745  10.822  1.00  2.69           H  
ATOM    227 2HG  LYS A  13       6.255  21.316   9.973  1.00  2.69           H  
ATOM    228 1HD  LYS A  13       4.935  22.296  11.842  1.00  2.69           H  
ATOM    229 2HD  LYS A  13       6.445  22.739  12.656  1.00  2.69           H  
ATOM    230 1HE  LYS A  13       7.058  24.156  10.722  1.00  2.69           H  
ATOM    231 2HE  LYS A  13       5.519  23.745   9.943  1.00  2.69           H  
ATOM    232 1HZ  LYS A  13       5.400  25.838  11.093  1.00  2.69           H  
ATOM    233 2HZ  LYS A  13       4.383  24.750  11.801  1.00  2.69           H  
ATOM    234 3HZ  LYS A  13       5.819  25.128  12.523  1.00  2.69           H  
ATOM    235  N   GLU A  14       7.653  18.931   8.718  1.00  2.54           N  
ATOM    236  CA  GLU A  14       7.232  18.605   7.357  1.00  2.54           C  
ATOM    237  C   GLU A  14       6.989  17.097   7.232  1.00  2.54           C  
ATOM    238  O   GLU A  14       7.825  16.289   7.632  1.00  2.54           O  
ATOM    239  CB  GLU A  14       8.285  19.078   6.349  1.00  2.54           C  
ATOM    240  CG  GLU A  14       7.896  18.904   4.881  1.00  2.54           C  
ATOM    241  CD  GLU A  14       8.938  19.447   3.921  1.00  2.54           C  
ATOM    242  OE1 GLU A  14       9.973  19.875   4.377  1.00  2.54           O  
ATOM    243  OE2 GLU A  14       8.690  19.447   2.737  1.00  2.54           O  
ATOM    244  H   GLU A  14       8.548  19.363   8.877  1.00  2.54           H  
ATOM    245  HA  GLU A  14       6.294  19.118   7.149  1.00  2.54           H  
ATOM    246 1HB  GLU A  14       8.498  20.134   6.516  1.00  2.54           H  
ATOM    247 2HB  GLU A  14       9.213  18.529   6.513  1.00  2.54           H  
ATOM    248 1HG  GLU A  14       7.755  17.840   4.678  1.00  2.54           H  
ATOM    249 2HG  GLU A  14       6.946  19.406   4.705  1.00  2.54           H  
ATOM    250  N   GLU A  15       5.849  16.732   6.658  1.00  2.29           N  
ATOM    251  CA  GLU A  15       5.434  15.337   6.507  1.00  2.29           C  
ATOM    252  C   GLU A  15       6.327  14.607   5.506  1.00  2.29           C  
ATOM    253  O   GLU A  15       6.756  15.204   4.521  1.00  2.29           O  
ATOM    254  CB  GLU A  15       3.986  15.310   6.027  1.00  2.29           C  
ATOM    255  CG  GLU A  15       3.003  15.963   6.991  1.00  2.29           C  
ATOM    256  CD  GLU A  15       1.566  15.871   6.529  1.00  2.29           C  
ATOM    257  OE1 GLU A  15       1.352  15.869   5.341  1.00  2.29           O  
ATOM    258  OE2 GLU A  15       0.685  15.847   7.361  1.00  2.29           O  
ATOM    259  H   GLU A  15       5.225  17.458   6.342  1.00  2.29           H  
ATOM    260  HA  GLU A  15       5.513  14.836   7.474  1.00  2.29           H  
ATOM    261 1HB  GLU A  15       3.905  15.798   5.056  1.00  2.29           H  
ATOM    262 2HB  GLU A  15       3.674  14.277   5.907  1.00  2.29           H  
ATOM    263 1HG  GLU A  15       3.112  15.512   7.968  1.00  2.29           H  
ATOM    264 2HG  GLU A  15       3.274  17.016   7.087  1.00  2.29           H  
ATOM    265  N   ALA A  16       6.563  13.305   5.708  1.00  2.01           N  
ATOM    266  CA  ALA A  16       7.399  12.550   4.774  1.00  2.01           C  
ATOM    267  C   ALA A  16       6.596  11.463   4.083  1.00  2.01           C  
ATOM    268  O   ALA A  16       7.004  10.304   4.028  1.00  2.01           O  
ATOM    269  CB  ALA A  16       8.586  11.943   5.497  1.00  2.01           C  
ATOM    270  H   ALA A  16       6.193  12.819   6.532  1.00  2.01           H  
ATOM    271  HA  ALA A  16       7.764  13.233   4.009  1.00  2.01           H  
ATOM    272 1HB  ALA A  16       9.199  11.405   4.781  1.00  2.01           H  
ATOM    273 2HB  ALA A  16       9.171  12.735   5.963  1.00  2.01           H  
ATOM    274 3HB  ALA A  16       8.239  11.265   6.257  1.00  2.01           H  
ATOM    275  N   ILE A  17       5.471  11.870   3.516  1.00  1.77           N  
ATOM    276  CA  ILE A  17       4.552  10.953   2.864  1.00  1.77           C  
ATOM    277  C   ILE A  17       5.234  10.273   1.684  1.00  1.77           C  
ATOM    278  O   ILE A  17       5.866  10.936   0.855  1.00  1.77           O  
ATOM    279  CB  ILE A  17       3.304  11.716   2.370  1.00  1.77           C  
ATOM    280  CG1 ILE A  17       2.550  12.295   3.571  1.00  1.77           C  
ATOM    281  CG2 ILE A  17       2.398  10.773   1.593  1.00  1.77           C  
ATOM    282  CD1 ILE A  17       1.468  13.256   3.221  1.00  1.77           C  
ATOM    283  H   ILE A  17       5.231  12.850   3.587  1.00  1.77           H  
ATOM    284  HA  ILE A  17       4.251  10.193   3.584  1.00  1.77           H  
ATOM    285  HB  ILE A  17       3.608  12.544   1.735  1.00  1.77           H  
ATOM    286 1HG1 ILE A  17       2.102  11.507   4.109  1.00  1.77           H  
ATOM    287 2HG1 ILE A  17       3.264  12.788   4.221  1.00  1.77           H  
ATOM    288 1HG2 ILE A  17       1.517  11.310   1.251  1.00  1.77           H  
ATOM    289 2HG2 ILE A  17       2.931  10.372   0.734  1.00  1.77           H  
ATOM    290 3HG2 ILE A  17       2.097   9.957   2.249  1.00  1.77           H  
ATOM    291 1HD1 ILE A  17       0.990  13.610   4.139  1.00  1.77           H  
ATOM    292 2HD1 ILE A  17       1.894  14.107   2.688  1.00  1.77           H  
ATOM    293 3HD1 ILE A  17       0.729  12.763   2.593  1.00  1.77           H  
ATOM    294  N   LYS A  18       5.131   8.945   1.634  1.00  1.59           N  
ATOM    295  CA  LYS A  18       5.771   8.141   0.592  1.00  1.59           C  
ATOM    296  C   LYS A  18       5.019   6.858   0.268  1.00  1.59           C  
ATOM    297  O   LYS A  18       4.448   6.221   1.154  1.00  1.59           O  
ATOM    298  CB  LYS A  18       7.212   7.783   0.983  1.00  1.59           C  
ATOM    299  CG  LYS A  18       7.963   6.938  -0.096  1.00  1.59           C  
ATOM    300  CD  LYS A  18       9.417   6.715   0.229  1.00  1.59           C  
ATOM    301  CE  LYS A  18      10.072   5.749  -0.753  1.00  1.59           C  
ATOM    302  NZ  LYS A  18      10.090   6.279  -2.148  1.00  1.59           N  
ATOM    303  H   LYS A  18       4.580   8.490   2.365  1.00  1.59           H  
ATOM    304  HA  LYS A  18       5.805   8.738  -0.319  1.00  1.59           H  
ATOM    305 1HB  LYS A  18       7.781   8.701   1.146  1.00  1.59           H  
ATOM    306 2HB  LYS A  18       7.209   7.239   1.923  1.00  1.59           H  
ATOM    307 1HG  LYS A  18       7.504   5.964  -0.182  1.00  1.59           H  
ATOM    308 2HG  LYS A  18       7.890   7.433  -1.061  1.00  1.59           H  
ATOM    309 1HD  LYS A  18       9.945   7.664   0.201  1.00  1.59           H  
ATOM    310 2HD  LYS A  18       9.498   6.289   1.221  1.00  1.59           H  
ATOM    311 1HE  LYS A  18      11.094   5.562  -0.430  1.00  1.59           H  
ATOM    312 2HE  LYS A  18       9.523   4.811  -0.746  1.00  1.59           H  
ATOM    313 1HZ  LYS A  18      10.529   5.604  -2.757  1.00  1.59           H  
ATOM    314 2HZ  LYS A  18       9.139   6.439  -2.455  1.00  1.59           H  
ATOM    315 3HZ  LYS A  18      10.606   7.145  -2.175  1.00  1.59           H  
ATOM    316  N   GLU A  19       4.998   6.477  -1.009  1.00  1.47           N  
ATOM    317  CA  GLU A  19       4.400   5.196  -1.367  1.00  1.47           C  
ATOM    318  C   GLU A  19       5.431   4.069  -1.303  1.00  1.47           C  
ATOM    319  O   GLU A  19       6.513   4.166  -1.896  1.00  1.47           O  
ATOM    320  CB  GLU A  19       3.755   5.256  -2.751  1.00  1.47           C  
ATOM    321  CG  GLU A  19       3.025   3.974  -3.136  1.00  1.47           C  
ATOM    322  CD  GLU A  19       2.339   4.024  -4.473  1.00  1.47           C  
ATOM    323  OE1 GLU A  19       2.484   4.995  -5.176  1.00  1.47           O  
ATOM    324  OE2 GLU A  19       1.647   3.077  -4.780  1.00  1.47           O  
ATOM    325  H   GLU A  19       5.436   7.049  -1.717  1.00  1.47           H  
ATOM    326  HA  GLU A  19       3.631   4.958  -0.646  1.00  1.47           H  
ATOM    327 1HB  GLU A  19       3.037   6.075  -2.784  1.00  1.47           H  
ATOM    328 2HB  GLU A  19       4.518   5.452  -3.503  1.00  1.47           H  
ATOM    329 1HG  GLU A  19       3.737   3.148  -3.136  1.00  1.47           H  
ATOM    330 2HG  GLU A  19       2.285   3.770  -2.371  1.00  1.47           H  
ATOM    331  N   LEU A  20       5.091   3.028  -0.542  1.00  1.41           N  
ATOM    332  CA  LEU A  20       5.930   1.851  -0.344  1.00  1.41           C  
ATOM    333  C   LEU A  20       5.105   0.571  -0.520  1.00  1.41           C  
ATOM    334  O   LEU A  20       3.868   0.602  -0.500  1.00  1.41           O  
ATOM    335  CB  LEU A  20       6.652   1.880   1.017  1.00  1.41           C  
ATOM    336  CG  LEU A  20       7.613   3.086   1.234  1.00  1.41           C  
ATOM    337  CD1 LEU A  20       6.937   4.137   2.100  1.00  1.41           C  
ATOM    338  CD2 LEU A  20       8.881   2.610   1.829  1.00  1.41           C  
ATOM    339  H   LEU A  20       4.172   3.055  -0.102  1.00  1.41           H  
ATOM    340  HA  LEU A  20       6.700   1.851  -1.115  1.00  1.41           H  
ATOM    341 1HB  LEU A  20       5.919   1.900   1.805  1.00  1.41           H  
ATOM    342 2HB  LEU A  20       7.237   0.968   1.125  1.00  1.41           H  
ATOM    343  HG  LEU A  20       7.832   3.543   0.282  1.00  1.41           H  
ATOM    344 1HD1 LEU A  20       7.605   4.975   2.235  1.00  1.41           H  
ATOM    345 2HD1 LEU A  20       6.035   4.463   1.620  1.00  1.41           H  
ATOM    346 3HD1 LEU A  20       6.695   3.735   3.050  1.00  1.41           H  
ATOM    347 1HD2 LEU A  20       9.562   3.452   1.973  1.00  1.41           H  
ATOM    348 2HD2 LEU A  20       8.677   2.149   2.756  1.00  1.41           H  
ATOM    349 3HD2 LEU A  20       9.337   1.883   1.161  1.00  1.41           H  
ATOM    350  N   VAL A  21       5.783  -0.557  -0.693  1.00  1.38           N  
ATOM    351  CA  VAL A  21       5.100  -1.839  -0.866  1.00  1.38           C  
ATOM    352  C   VAL A  21       5.169  -2.745   0.366  1.00  1.38           C  
ATOM    353  O   VAL A  21       4.726  -3.891   0.325  1.00  1.38           O  
ATOM    354  CB  VAL A  21       5.715  -2.578  -2.056  1.00  1.38           C  
ATOM    355  CG1 VAL A  21       5.546  -1.750  -3.322  1.00  1.38           C  
ATOM    356  CG2 VAL A  21       7.186  -2.835  -1.770  1.00  1.38           C  
ATOM    357  H   VAL A  21       6.794  -0.532  -0.718  1.00  1.38           H  
ATOM    358  HA  VAL A  21       4.051  -1.641  -1.086  1.00  1.38           H  
ATOM    359  HB  VAL A  21       5.196  -3.525  -2.201  1.00  1.38           H  
ATOM    360 1HG1 VAL A  21       5.978  -2.286  -4.168  1.00  1.38           H  
ATOM    361 2HG1 VAL A  21       4.485  -1.581  -3.504  1.00  1.38           H  
ATOM    362 3HG1 VAL A  21       6.052  -0.793  -3.204  1.00  1.38           H  
ATOM    363 1HG2 VAL A  21       7.633  -3.369  -2.608  1.00  1.38           H  
ATOM    364 2HG2 VAL A  21       7.701  -1.887  -1.626  1.00  1.38           H  
ATOM    365 3HG2 VAL A  21       7.280  -3.438  -0.865  1.00  1.38           H  
ATOM    366  N   ASP A  22       5.737  -2.229   1.452  1.00  1.35           N  
ATOM    367  CA  ASP A  22       5.898  -2.986   2.692  1.00  1.35           C  
ATOM    368  C   ASP A  22       6.084  -2.037   3.868  1.00  1.35           C  
ATOM    369  O   ASP A  22       7.022  -1.234   3.886  1.00  1.35           O  
ATOM    370  CB  ASP A  22       7.072  -3.970   2.591  1.00  1.35           C  
ATOM    371  CG  ASP A  22       7.201  -4.996   3.788  1.00  1.35           C  
ATOM    372  OD1 ASP A  22       6.872  -4.665   4.923  1.00  1.35           O  
ATOM    373  OD2 ASP A  22       7.638  -6.096   3.530  1.00  1.35           O  
ATOM    374  H   ASP A  22       6.063  -1.277   1.408  1.00  1.35           H  
ATOM    375  HA  ASP A  22       4.988  -3.563   2.864  1.00  1.35           H  
ATOM    376 1HB  ASP A  22       6.968  -4.550   1.671  1.00  1.35           H  
ATOM    377 2HB  ASP A  22       8.002  -3.412   2.507  1.00  1.35           H  
ATOM    378  N   ALA A  23       5.198  -2.139   4.856  1.00  1.31           N  
ATOM    379  CA  ALA A  23       5.244  -1.277   6.033  1.00  1.31           C  
ATOM    380  C   ALA A  23       6.595  -1.393   6.732  1.00  1.31           C  
ATOM    381  O   ALA A  23       7.051  -0.431   7.343  1.00  1.31           O  
ATOM    382  CB  ALA A  23       4.126  -1.626   7.011  1.00  1.31           C  
ATOM    383  H   ALA A  23       4.472  -2.839   4.786  1.00  1.31           H  
ATOM    384  HA  ALA A  23       5.113  -0.251   5.704  1.00  1.31           H  
ATOM    385 1HB  ALA A  23       4.163  -0.956   7.864  1.00  1.31           H  
ATOM    386 2HB  ALA A  23       3.162  -1.521   6.518  1.00  1.31           H  
ATOM    387 3HB  ALA A  23       4.247  -2.651   7.352  1.00  1.31           H  
ATOM    388  N   GLY A  24       7.237  -2.564   6.673  1.00  1.26           N  
ATOM    389  CA  GLY A  24       8.534  -2.742   7.317  1.00  1.26           C  
ATOM    390  C   GLY A  24       9.575  -1.789   6.722  1.00  1.26           C  
ATOM    391  O   GLY A  24      10.471  -1.306   7.427  1.00  1.26           O  
ATOM    392  H   GLY A  24       6.853  -3.339   6.125  1.00  1.26           H  
ATOM    393 1HA  GLY A  24       8.438  -2.564   8.388  1.00  1.26           H  
ATOM    394 2HA  GLY A  24       8.859  -3.774   7.182  1.00  1.26           H  
ATOM    395  N   THR A  25       9.470  -1.535   5.412  1.00  1.22           N  
ATOM    396  CA  THR A  25      10.398  -0.650   4.734  1.00  1.22           C  
ATOM    397  C   THR A  25      10.039   0.761   5.116  1.00  1.22           C  
ATOM    398  O   THR A  25      10.913   1.593   5.342  1.00  1.22           O  
ATOM    399  CB  THR A  25      10.385  -0.800   3.206  1.00  1.22           C  
ATOM    400  OG1 THR A  25      10.731  -2.145   2.842  1.00  1.22           O  
ATOM    401  CG2 THR A  25      11.407   0.156   2.610  1.00  1.22           C  
ATOM    402  H   THR A  25       8.688  -1.919   4.887  1.00  1.22           H  
ATOM    403  HA  THR A  25      11.408  -0.854   5.087  1.00  1.22           H  
ATOM    404  HB  THR A  25       9.389  -0.567   2.822  1.00  1.22           H  
ATOM    405  HG1 THR A  25      10.082  -2.752   3.210  1.00  1.22           H  
ATOM    406 1HG2 THR A  25      11.406   0.061   1.527  1.00  1.22           H  
ATOM    407 2HG2 THR A  25      11.153   1.177   2.888  1.00  1.22           H  
ATOM    408 3HG2 THR A  25      12.396  -0.085   2.997  1.00  1.22           H  
ATOM    409  N   ALA A  26       8.732   1.034   5.164  1.00  1.19           N  
ATOM    410  CA  ALA A  26       8.247   2.364   5.512  1.00  1.19           C  
ATOM    411  C   ALA A  26       8.738   2.762   6.893  1.00  1.19           C  
ATOM    412  O   ALA A  26       9.163   3.901   7.105  1.00  1.19           O  
ATOM    413  CB  ALA A  26       6.740   2.381   5.476  1.00  1.19           C  
ATOM    414  H   ALA A  26       8.069   0.289   4.938  1.00  1.19           H  
ATOM    415  HA  ALA A  26       8.641   3.080   4.794  1.00  1.19           H  
ATOM    416 1HB  ALA A  26       6.376   3.375   5.720  1.00  1.19           H  
ATOM    417 2HB  ALA A  26       6.392   2.091   4.494  1.00  1.19           H  
ATOM    418 3HB  ALA A  26       6.376   1.678   6.193  1.00  1.19           H  
ATOM    419  N   GLU A  27       8.747   1.796   7.815  1.00  1.18           N  
ATOM    420  CA  GLU A  27       9.233   2.040   9.158  1.00  1.18           C  
ATOM    421  C   GLU A  27      10.715   2.375   9.116  1.00  1.18           C  
ATOM    422  O   GLU A  27      11.145   3.372   9.697  1.00  1.18           O  
ATOM    423  CB  GLU A  27       9.026   0.818  10.055  1.00  1.18           C  
ATOM    424  CG  GLU A  27       9.440   1.052  11.499  1.00  1.18           C  
ATOM    425  CD  GLU A  27       9.184  -0.119  12.441  1.00  1.18           C  
ATOM    426  OE1 GLU A  27       8.202  -0.799  12.285  1.00  1.18           O  
ATOM    427  OE2 GLU A  27      10.000  -0.320  13.328  1.00  1.18           O  
ATOM    428  H   GLU A  27       8.359   0.883   7.585  1.00  1.18           H  
ATOM    429  HA  GLU A  27       8.695   2.890   9.576  1.00  1.18           H  
ATOM    430 1HB  GLU A  27       8.016   0.465   9.999  1.00  1.18           H  
ATOM    431 2HB  GLU A  27       9.649   0.008   9.679  1.00  1.18           H  
ATOM    432 1HG  GLU A  27      10.505   1.265  11.488  1.00  1.18           H  
ATOM    433 2HG  GLU A  27       8.925   1.936  11.873  1.00  1.18           H  
ATOM    434  N   LYS A  28      11.504   1.555   8.402  1.00  1.20           N  
ATOM    435  CA  LYS A  28      12.941   1.796   8.305  1.00  1.20           C  
ATOM    436  C   LYS A  28      13.229   3.165   7.710  1.00  1.20           C  
ATOM    437  O   LYS A  28      14.025   3.932   8.253  1.00  1.20           O  
ATOM    438  CB  LYS A  28      13.614   0.719   7.458  1.00  1.20           C  
ATOM    439  CG  LYS A  28      15.132   0.887   7.320  1.00  1.20           C  
ATOM    440  CD  LYS A  28      15.743  -0.248   6.507  1.00  1.20           C  
ATOM    441  CE  LYS A  28      17.245  -0.060   6.327  1.00  1.20           C  
ATOM    442  NZ  LYS A  28      17.854  -1.177   5.548  1.00  1.20           N  
ATOM    443  H   LYS A  28      11.103   0.734   7.941  1.00  1.20           H  
ATOM    444  HA  LYS A  28      13.362   1.769   9.309  1.00  1.20           H  
ATOM    445 1HB  LYS A  28      13.408  -0.262   7.888  1.00  1.20           H  
ATOM    446 2HB  LYS A  28      13.183   0.727   6.455  1.00  1.20           H  
ATOM    447 1HG  LYS A  28      15.341   1.835   6.821  1.00  1.20           H  
ATOM    448 2HG  LYS A  28      15.590   0.908   8.307  1.00  1.20           H  
ATOM    449 1HD  LYS A  28      15.558  -1.197   7.012  1.00  1.20           H  
ATOM    450 2HD  LYS A  28      15.269  -0.280   5.525  1.00  1.20           H  
ATOM    451 1HE  LYS A  28      17.426   0.874   5.802  1.00  1.20           H  
ATOM    452 2HE  LYS A  28      17.720  -0.012   7.308  1.00  1.20           H  
ATOM    453 1HZ  LYS A  28      18.847  -1.018   5.449  1.00  1.20           H  
ATOM    454 2HZ  LYS A  28      17.701  -2.050   6.034  1.00  1.20           H  
ATOM    455 3HZ  LYS A  28      17.429  -1.222   4.633  1.00  1.20           H  
ATOM    456  N   TYR A  29      12.556   3.477   6.609  1.00  1.24           N  
ATOM    457  CA  TYR A  29      12.703   4.742   5.912  1.00  1.24           C  
ATOM    458  C   TYR A  29      12.431   5.890   6.872  1.00  1.24           C  
ATOM    459  O   TYR A  29      13.211   6.845   6.961  1.00  1.24           O  
ATOM    460  CB  TYR A  29      11.803   4.749   4.664  1.00  1.24           C  
ATOM    461  CG  TYR A  29      11.758   6.039   3.890  1.00  1.24           C  
ATOM    462  CD1 TYR A  29      12.807   6.423   3.076  1.00  1.24           C  
ATOM    463  CD2 TYR A  29      10.637   6.807   3.967  1.00  1.24           C  
ATOM    464  CE1 TYR A  29      12.721   7.606   2.363  1.00  1.24           C  
ATOM    465  CE2 TYR A  29      10.532   7.984   3.266  1.00  1.24           C  
ATOM    466  CZ  TYR A  29      11.577   8.389   2.464  1.00  1.24           C  
ATOM    467  OH  TYR A  29      11.488   9.565   1.754  1.00  1.24           O  
ATOM    468  H   TYR A  29      11.906   2.795   6.228  1.00  1.24           H  
ATOM    469  HA  TYR A  29      13.735   4.832   5.580  1.00  1.24           H  
ATOM    470 1HB  TYR A  29      12.126   3.957   3.986  1.00  1.24           H  
ATOM    471 2HB  TYR A  29      10.785   4.506   4.966  1.00  1.24           H  
ATOM    472  HD1 TYR A  29      13.698   5.800   3.002  1.00  1.24           H  
ATOM    473  HD2 TYR A  29       9.841   6.469   4.582  1.00  1.24           H  
ATOM    474  HE1 TYR A  29      13.546   7.920   1.725  1.00  1.24           H  
ATOM    475  HE2 TYR A  29       9.624   8.592   3.340  1.00  1.24           H  
ATOM    476  HH  TYR A  29      10.642   9.986   1.935  1.00  1.24           H  
ATOM    477  N   PHE A  30      11.332   5.799   7.608  1.00  1.30           N  
ATOM    478  CA  PHE A  30      10.969   6.855   8.523  1.00  1.30           C  
ATOM    479  C   PHE A  30      11.994   6.987   9.638  1.00  1.30           C  
ATOM    480  O   PHE A  30      12.347   8.105  10.025  1.00  1.30           O  
ATOM    481  CB  PHE A  30       9.602   6.617   9.090  1.00  1.30           C  
ATOM    482  CG  PHE A  30       9.068   7.813   9.773  1.00  1.30           C  
ATOM    483  CD1 PHE A  30       9.472   9.086   9.371  1.00  1.30           C  
ATOM    484  CD2 PHE A  30       8.110   7.704  10.716  1.00  1.30           C  
ATOM    485  CE1 PHE A  30       8.938  10.201   9.945  1.00  1.30           C  
ATOM    486  CE2 PHE A  30       7.555   8.819  11.273  1.00  1.30           C  
ATOM    487  CZ  PHE A  30       7.977  10.059  10.900  1.00  1.30           C  
ATOM    488  H   PHE A  30      10.710   4.995   7.511  1.00  1.30           H  
ATOM    489  HA  PHE A  30      10.950   7.789   7.968  1.00  1.30           H  
ATOM    490 1HB  PHE A  30       8.931   6.288   8.327  1.00  1.30           H  
ATOM    491 2HB  PHE A  30       9.661   5.805   9.820  1.00  1.30           H  
ATOM    492  HD1 PHE A  30      10.224   9.188   8.595  1.00  1.30           H  
ATOM    493  HD2 PHE A  30       7.792   6.718  11.004  1.00  1.30           H  
ATOM    494  HE1 PHE A  30       9.266  11.192   9.632  1.00  1.30           H  
ATOM    495  HE2 PHE A  30       6.775   8.725  12.020  1.00  1.30           H  
ATOM    496  HZ  PHE A  30       7.542  10.921  11.355  1.00  1.30           H  
ATOM    497  N   LYS A  31      12.456   5.859  10.197  1.00  1.37           N  
ATOM    498  CA  LYS A  31      13.470   5.922  11.241  1.00  1.37           C  
ATOM    499  C   LYS A  31      14.728   6.592  10.715  1.00  1.37           C  
ATOM    500  O   LYS A  31      15.326   7.405  11.411  1.00  1.37           O  
ATOM    501  CB  LYS A  31      13.807   4.527  11.790  1.00  1.37           C  
ATOM    502  CG  LYS A  31      12.745   3.907  12.677  1.00  1.37           C  
ATOM    503  CD  LYS A  31      13.102   2.511  13.117  1.00  1.37           C  
ATOM    504  CE  LYS A  31      12.039   1.965  14.062  1.00  1.37           C  
ATOM    505  NZ  LYS A  31      12.290   0.538  14.423  1.00  1.37           N  
ATOM    506  H   LYS A  31      12.114   4.951   9.878  1.00  1.37           H  
ATOM    507  HA  LYS A  31      13.089   6.530  12.059  1.00  1.37           H  
ATOM    508 1HB  LYS A  31      13.970   3.848  10.951  1.00  1.37           H  
ATOM    509 2HB  LYS A  31      14.735   4.575  12.357  1.00  1.37           H  
ATOM    510 1HG  LYS A  31      12.675   4.489  13.573  1.00  1.37           H  
ATOM    511 2HG  LYS A  31      11.778   3.905  12.173  1.00  1.37           H  
ATOM    512 1HD  LYS A  31      13.163   1.861  12.240  1.00  1.37           H  
ATOM    513 2HD  LYS A  31      14.066   2.515  13.619  1.00  1.37           H  
ATOM    514 1HE  LYS A  31      12.025   2.564  14.971  1.00  1.37           H  
ATOM    515 2HE  LYS A  31      11.078   2.049  13.586  1.00  1.37           H  
ATOM    516 1HZ  LYS A  31      11.551   0.212  15.037  1.00  1.37           H  
ATOM    517 2HZ  LYS A  31      12.297  -0.031  13.579  1.00  1.37           H  
ATOM    518 3HZ  LYS A  31      13.178   0.454  14.886  1.00  1.37           H  
ATOM    519  N   LEU A  32      15.102   6.321   9.464  1.00  1.45           N  
ATOM    520  CA  LEU A  32      16.286   6.955   8.902  1.00  1.45           C  
ATOM    521  C   LEU A  32      16.097   8.474   8.815  1.00  1.45           C  
ATOM    522  O   LEU A  32      17.015   9.233   9.143  1.00  1.45           O  
ATOM    523  CB  LEU A  32      16.589   6.355   7.524  1.00  1.45           C  
ATOM    524  CG  LEU A  32      17.075   4.890   7.542  1.00  1.45           C  
ATOM    525  CD1 LEU A  32      17.116   4.357   6.124  1.00  1.45           C  
ATOM    526  CD2 LEU A  32      18.440   4.825   8.186  1.00  1.45           C  
ATOM    527  H   LEU A  32      14.583   5.634   8.915  1.00  1.45           H  
ATOM    528  HA  LEU A  32      17.128   6.751   9.559  1.00  1.45           H  
ATOM    529 1HB  LEU A  32      15.685   6.392   6.926  1.00  1.45           H  
ATOM    530 2HB  LEU A  32      17.349   6.959   7.037  1.00  1.45           H  
ATOM    531  HG  LEU A  32      16.389   4.284   8.115  1.00  1.45           H  
ATOM    532 1HD1 LEU A  32      17.451   3.326   6.136  1.00  1.45           H  
ATOM    533 2HD1 LEU A  32      16.118   4.409   5.694  1.00  1.45           H  
ATOM    534 3HD1 LEU A  32      17.801   4.956   5.529  1.00  1.45           H  
ATOM    535 1HD2 LEU A  32      18.781   3.790   8.204  1.00  1.45           H  
ATOM    536 2HD2 LEU A  32      19.144   5.430   7.614  1.00  1.45           H  
ATOM    537 3HD2 LEU A  32      18.378   5.205   9.205  1.00  1.45           H  
ATOM    538  N   ILE A  33      14.891   8.923   8.446  1.00  1.55           N  
ATOM    539  CA  ILE A  33      14.615  10.357   8.385  1.00  1.55           C  
ATOM    540  C   ILE A  33      14.673  10.976   9.771  1.00  1.55           C  
ATOM    541  O   ILE A  33      15.326  11.998   9.996  1.00  1.55           O  
ATOM    542  CB  ILE A  33      13.221  10.636   7.799  1.00  1.55           C  
ATOM    543  CG1 ILE A  33      13.177  10.240   6.335  1.00  1.55           C  
ATOM    544  CG2 ILE A  33      12.844  12.111   8.000  1.00  1.55           C  
ATOM    545  CD1 ILE A  33      11.794  10.214   5.780  1.00  1.55           C  
ATOM    546  H   ILE A  33      14.171   8.250   8.171  1.00  1.55           H  
ATOM    547  HA  ILE A  33      15.367  10.831   7.757  1.00  1.55           H  
ATOM    548  HB  ILE A  33      12.494  10.016   8.314  1.00  1.55           H  
ATOM    549 1HG1 ILE A  33      13.764  10.954   5.762  1.00  1.55           H  
ATOM    550 2HG1 ILE A  33      13.619   9.250   6.213  1.00  1.55           H  
ATOM    551 1HG2 ILE A  33      11.847  12.287   7.600  1.00  1.55           H  
ATOM    552 2HG2 ILE A  33      12.854  12.353   9.062  1.00  1.55           H  
ATOM    553 3HG2 ILE A  33      13.562  12.744   7.478  1.00  1.55           H  
ATOM    554 1HD1 ILE A  33      11.841   9.948   4.746  1.00  1.55           H  
ATOM    555 2HD1 ILE A  33      11.191   9.490   6.317  1.00  1.55           H  
ATOM    556 3HD1 ILE A  33      11.360  11.196   5.881  1.00  1.55           H  
ATOM    557  N   ALA A  34      13.986  10.351  10.711  1.00  1.65           N  
ATOM    558  CA  ALA A  34      13.957  10.847  12.068  1.00  1.65           C  
ATOM    559  C   ALA A  34      15.377  10.871  12.652  1.00  1.65           C  
ATOM    560  O   ALA A  34      15.751  11.813  13.354  1.00  1.65           O  
ATOM    561  CB  ALA A  34      13.007   9.991  12.866  1.00  1.65           C  
ATOM    562  H   ALA A  34      13.469   9.505  10.474  1.00  1.65           H  
ATOM    563  HA  ALA A  34      13.587  11.872  12.058  1.00  1.65           H  
ATOM    564 1HB  ALA A  34      12.941  10.333  13.885  1.00  1.65           H  
ATOM    565 2HB  ALA A  34      12.016  10.022  12.408  1.00  1.65           H  
ATOM    566 3HB  ALA A  34      13.383   8.983  12.830  1.00  1.65           H  
ATOM    567  N   ASN A  35      16.204   9.876  12.315  1.00  1.73           N  
ATOM    568  CA  ASN A  35      17.577   9.850  12.800  1.00  1.73           C  
ATOM    569  C   ASN A  35      18.379  10.998  12.181  1.00  1.73           C  
ATOM    570  O   ASN A  35      19.135  11.684  12.869  1.00  1.73           O  
ATOM    571  CB  ASN A  35      18.224   8.515  12.486  1.00  1.73           C  
ATOM    572  CG  ASN A  35      17.692   7.387  13.349  1.00  1.73           C  
ATOM    573  OD1 ASN A  35      17.142   7.608  14.434  1.00  1.73           O  
ATOM    574  ND2 ASN A  35      17.847   6.176  12.877  1.00  1.73           N  
ATOM    575  H   ASN A  35      15.872   9.103  11.745  1.00  1.73           H  
ATOM    576  HA  ASN A  35      17.569   9.993  13.880  1.00  1.73           H  
ATOM    577 1HB  ASN A  35      18.044   8.268  11.440  1.00  1.73           H  
ATOM    578 2HB  ASN A  35      19.301   8.590  12.623  1.00  1.73           H  
ATOM    579 1HD2 ASN A  35      17.515   5.392  13.397  1.00  1.73           H  
ATOM    580 2HD2 ASN A  35      18.295   6.040  11.996  1.00  1.73           H  
ATOM    581  N   ALA A  36      18.146  11.281  10.893  1.00  1.79           N  
ATOM    582  CA  ALA A  36      18.824  12.378  10.194  1.00  1.79           C  
ATOM    583  C   ALA A  36      18.526  13.711  10.872  1.00  1.79           C  
ATOM    584  O   ALA A  36      19.375  14.603  10.934  1.00  1.79           O  
ATOM    585  CB  ALA A  36      18.393  12.430   8.737  1.00  1.79           C  
ATOM    586  H   ALA A  36      17.514  10.684  10.358  1.00  1.79           H  
ATOM    587  HA  ALA A  36      19.897  12.198  10.244  1.00  1.79           H  
ATOM    588 1HB  ALA A  36      18.924  13.233   8.231  1.00  1.79           H  
ATOM    589 2HB  ALA A  36      18.624  11.478   8.259  1.00  1.79           H  
ATOM    590 3HB  ALA A  36      17.327  12.612   8.679  1.00  1.79           H  
ATOM    591  N   LYS A  37      17.317  13.819  11.420  1.00  1.80           N  
ATOM    592  CA  LYS A  37      16.843  15.009  12.113  1.00  1.80           C  
ATOM    593  C   LYS A  37      17.175  14.964  13.613  1.00  1.80           C  
ATOM    594  O   LYS A  37      16.748  15.833  14.376  1.00  1.80           O  
ATOM    595  CB  LYS A  37      15.340  15.180  11.902  1.00  1.80           C  
ATOM    596  CG  LYS A  37      14.919  15.337  10.439  1.00  1.80           C  
ATOM    597  CD  LYS A  37      15.505  16.585   9.810  1.00  1.80           C  
ATOM    598  CE  LYS A  37      14.977  16.786   8.393  1.00  1.80           C  
ATOM    599  NZ  LYS A  37      15.573  17.993   7.745  1.00  1.80           N  
ATOM    600  H   LYS A  37      16.666  13.040  11.293  1.00  1.80           H  
ATOM    601  HA  LYS A  37      17.349  15.874  11.689  1.00  1.80           H  
ATOM    602 1HB  LYS A  37      14.826  14.296  12.276  1.00  1.80           H  
ATOM    603 2HB  LYS A  37      14.977  16.038  12.462  1.00  1.80           H  
ATOM    604 1HG  LYS A  37      15.272  14.477   9.876  1.00  1.80           H  
ATOM    605 2HG  LYS A  37      13.835  15.361  10.373  1.00  1.80           H  
ATOM    606 1HD  LYS A  37      15.269  17.459  10.413  1.00  1.80           H  
ATOM    607 2HD  LYS A  37      16.590  16.482   9.767  1.00  1.80           H  
ATOM    608 1HE  LYS A  37      15.218  15.906   7.797  1.00  1.80           H  
ATOM    609 2HE  LYS A  37      13.894  16.903   8.430  1.00  1.80           H  
ATOM    610 1HZ  LYS A  37      15.201  18.094   6.811  1.00  1.80           H  
ATOM    611 2HZ  LYS A  37      15.343  18.816   8.291  1.00  1.80           H  
ATOM    612 3HZ  LYS A  37      16.577  17.890   7.697  1.00  1.80           H  
ATOM    613  N   THR A  38      17.957  13.958  14.029  1.00  1.76           N  
ATOM    614  CA  THR A  38      18.390  13.689  15.404  1.00  1.76           C  
ATOM    615  C   THR A  38      17.248  13.637  16.407  1.00  1.76           C  
ATOM    616  O   THR A  38      17.337  14.207  17.494  1.00  1.76           O  
ATOM    617  CB  THR A  38      19.412  14.738  15.882  1.00  1.76           C  
ATOM    618  OG1 THR A  38      18.765  16.013  16.088  1.00  1.76           O  
ATOM    619  CG2 THR A  38      20.499  14.895  14.823  1.00  1.76           C  
ATOM    620  H   THR A  38      18.289  13.292  13.339  1.00  1.76           H  
ATOM    621  HA  THR A  38      18.877  12.713  15.408  1.00  1.76           H  
ATOM    622  HB  THR A  38      19.866  14.412  16.816  1.00  1.76           H  
ATOM    623  HG1 THR A  38      17.972  16.079  15.526  1.00  1.76           H  
ATOM    624 1HG2 THR A  38      21.227  15.630  15.156  1.00  1.76           H  
ATOM    625 2HG2 THR A  38      20.992  13.935  14.669  1.00  1.76           H  
ATOM    626 3HG2 THR A  38      20.058  15.225  13.883  1.00  1.76           H  
ATOM    627  N   VAL A  39      16.192  12.923  16.042  1.00  1.68           N  
ATOM    628  CA  VAL A  39      15.018  12.765  16.878  1.00  1.68           C  
ATOM    629  C   VAL A  39      15.187  11.667  17.926  1.00  1.68           C  
ATOM    630  O   VAL A  39      15.575  10.542  17.610  1.00  1.68           O  
ATOM    631  CB  VAL A  39      13.838  12.462  15.969  1.00  1.68           C  
ATOM    632  CG1 VAL A  39      12.596  12.217  16.730  1.00  1.68           C  
ATOM    633  CG2 VAL A  39      13.676  13.584  15.069  1.00  1.68           C  
ATOM    634  H   VAL A  39      16.191  12.490  15.118  1.00  1.68           H  
ATOM    635  HA  VAL A  39      14.835  13.712  17.389  1.00  1.68           H  
ATOM    636  HB  VAL A  39      14.061  11.576  15.398  1.00  1.68           H  
ATOM    637 1HG1 VAL A  39      11.818  12.035  16.031  1.00  1.68           H  
ATOM    638 2HG1 VAL A  39      12.725  11.364  17.363  1.00  1.68           H  
ATOM    639 3HG1 VAL A  39      12.351  13.099  17.328  1.00  1.68           H  
ATOM    640 1HG2 VAL A  39      12.884  13.390  14.378  1.00  1.68           H  
ATOM    641 2HG2 VAL A  39      13.454  14.437  15.667  1.00  1.68           H  
ATOM    642 3HG2 VAL A  39      14.594  13.740  14.523  1.00  1.68           H  
ATOM    643  N   GLU A  40      14.894  12.012  19.174  1.00  1.57           N  
ATOM    644  CA  GLU A  40      15.009  11.105  20.325  1.00  1.57           C  
ATOM    645  C   GLU A  40      13.637  10.820  20.926  1.00  1.57           C  
ATOM    646  O   GLU A  40      13.492  10.605  22.132  1.00  1.57           O  
ATOM    647  CB  GLU A  40      15.948  11.680  21.388  1.00  1.57           C  
ATOM    648  CG  GLU A  40      17.408  11.846  20.924  1.00  1.57           C  
ATOM    649  CD  GLU A  40      18.365  12.232  22.049  1.00  1.57           C  
ATOM    650  OE1 GLU A  40      17.915  12.422  23.154  1.00  1.57           O  
ATOM    651  OE2 GLU A  40      19.545  12.323  21.795  1.00  1.57           O  
ATOM    652  H   GLU A  40      14.561  12.971  19.328  1.00  1.57           H  
ATOM    653  HA  GLU A  40      15.424  10.158  19.978  1.00  1.57           H  
ATOM    654 1HB  GLU A  40      15.582  12.662  21.696  1.00  1.57           H  
ATOM    655 2HB  GLU A  40      15.943  11.036  22.266  1.00  1.57           H  
ATOM    656 1HG  GLU A  40      17.743  10.911  20.479  1.00  1.57           H  
ATOM    657 2HG  GLU A  40      17.439  12.615  20.149  1.00  1.57           H  
ATOM    658  N   GLY A  41      12.642  10.858  20.066  1.00  1.47           N  
ATOM    659  CA  GLY A  41      11.246  10.684  20.415  1.00  1.47           C  
ATOM    660  C   GLY A  41      10.775   9.242  20.441  1.00  1.47           C  
ATOM    661  O   GLY A  41      11.566   8.308  20.581  1.00  1.47           O  
ATOM    662  H   GLY A  41      12.880  11.035  19.105  1.00  1.47           H  
ATOM    663 1HA  GLY A  41      11.045  11.158  21.376  1.00  1.47           H  
ATOM    664 2HA  GLY A  41      10.659  11.217  19.675  1.00  1.47           H  
ATOM    665  N   VAL A  42       9.466   9.074  20.320  1.00  1.38           N  
ATOM    666  CA  VAL A  42       8.838   7.762  20.365  1.00  1.38           C  
ATOM    667  C   VAL A  42       8.127   7.428  19.064  1.00  1.38           C  
ATOM    668  O   VAL A  42       7.384   8.252  18.533  1.00  1.38           O  
ATOM    669  CB  VAL A  42       7.836   7.694  21.533  1.00  1.38           C  
ATOM    670  CG1 VAL A  42       7.130   6.338  21.548  1.00  1.38           C  
ATOM    671  CG2 VAL A  42       8.583   7.922  22.846  1.00  1.38           C  
ATOM    672  H   VAL A  42       8.897   9.913  20.233  1.00  1.38           H  
ATOM    673  HA  VAL A  42       9.613   7.014  20.535  1.00  1.38           H  
ATOM    674  HB  VAL A  42       7.075   8.465  21.403  1.00  1.38           H  
ATOM    675 1HG1 VAL A  42       6.423   6.307  22.375  1.00  1.38           H  
ATOM    676 2HG1 VAL A  42       6.590   6.187  20.612  1.00  1.38           H  
ATOM    677 3HG1 VAL A  42       7.867   5.545  21.671  1.00  1.38           H  
ATOM    678 1HG2 VAL A  42       7.880   7.883  23.675  1.00  1.38           H  
ATOM    679 2HG2 VAL A  42       9.339   7.147  22.971  1.00  1.38           H  
ATOM    680 3HG2 VAL A  42       9.067   8.899  22.830  1.00  1.38           H  
ATOM    681  N   TRP A  43       8.390   6.224  18.550  1.00  1.33           N  
ATOM    682  CA  TRP A  43       7.788   5.708  17.316  1.00  1.33           C  
ATOM    683  C   TRP A  43       6.519   4.881  17.549  1.00  1.33           C  
ATOM    684  O   TRP A  43       6.517   3.939  18.348  1.00  1.33           O  
ATOM    685  CB  TRP A  43       8.813   4.829  16.584  1.00  1.33           C  
ATOM    686  CG  TRP A  43       9.915   5.557  15.848  1.00  1.33           C  
ATOM    687  CD1 TRP A  43       9.993   5.691  14.492  1.00  1.33           C  
ATOM    688  CD2 TRP A  43      11.044   6.307  16.385  1.00  1.33           C  
ATOM    689  NE1 TRP A  43      11.091   6.432  14.151  1.00  1.33           N  
ATOM    690  CE2 TRP A  43      11.749   6.816  15.296  1.00  1.33           C  
ATOM    691  CE3 TRP A  43      11.502   6.585  17.672  1.00  1.33           C  
ATOM    692  CZ2 TRP A  43      12.896   7.577  15.458  1.00  1.33           C  
ATOM    693  CZ3 TRP A  43      12.652   7.365  17.817  1.00  1.33           C  
ATOM    694  CH2 TRP A  43      13.323   7.840  16.739  1.00  1.33           C  
ATOM    695  H   TRP A  43       9.031   5.627  19.053  1.00  1.33           H  
ATOM    696  HA  TRP A  43       7.530   6.554  16.684  1.00  1.33           H  
ATOM    697 1HB  TRP A  43       9.277   4.153  17.301  1.00  1.33           H  
ATOM    698 2HB  TRP A  43       8.283   4.210  15.859  1.00  1.33           H  
ATOM    699  HD1 TRP A  43       9.284   5.268  13.781  1.00  1.33           H  
ATOM    700  HE1 TRP A  43      11.356   6.670  13.205  1.00  1.33           H  
ATOM    701  HE3 TRP A  43      10.979   6.207  18.547  1.00  1.33           H  
ATOM    702  HZ2 TRP A  43      13.457   7.959  14.638  1.00  1.33           H  
ATOM    703  HZ3 TRP A  43      13.012   7.582  18.820  1.00  1.33           H  
ATOM    704  HH2 TRP A  43      14.224   8.442  16.893  1.00  1.33           H  
ATOM    705  N   THR A  44       5.465   5.217  16.803  1.00  1.32           N  
ATOM    706  CA  THR A  44       4.178   4.518  16.822  1.00  1.32           C  
ATOM    707  C   THR A  44       3.711   4.151  15.410  1.00  1.32           C  
ATOM    708  O   THR A  44       3.827   4.957  14.488  1.00  1.32           O  
ATOM    709  CB  THR A  44       3.092   5.377  17.512  1.00  1.32           C  
ATOM    710  OG1 THR A  44       3.481   5.636  18.867  1.00  1.32           O  
ATOM    711  CG2 THR A  44       1.724   4.679  17.490  1.00  1.32           C  
ATOM    712  H   THR A  44       5.557   6.041  16.211  1.00  1.32           H  
ATOM    713  HA  THR A  44       4.295   3.594  17.387  1.00  1.32           H  
ATOM    714  HB  THR A  44       3.008   6.330  16.988  1.00  1.32           H  
ATOM    715  HG1 THR A  44       3.781   4.818  19.277  1.00  1.32           H  
ATOM    716 1HG2 THR A  44       0.990   5.313  17.982  1.00  1.32           H  
ATOM    717 2HG2 THR A  44       1.411   4.505  16.465  1.00  1.32           H  
ATOM    718 3HG2 THR A  44       1.790   3.728  18.015  1.00  1.32           H  
ATOM    719  N   TYR A  45       3.177   2.938  15.229  1.00  1.34           N  
ATOM    720  CA  TYR A  45       2.634   2.559  13.918  1.00  1.34           C  
ATOM    721  C   TYR A  45       1.174   2.138  13.993  1.00  1.34           C  
ATOM    722  O   TYR A  45       0.809   1.222  14.734  1.00  1.34           O  
ATOM    723  CB  TYR A  45       3.435   1.433  13.269  1.00  1.34           C  
ATOM    724  CG  TYR A  45       2.837   0.999  11.915  1.00  1.34           C  
ATOM    725  CD1 TYR A  45       2.504   1.950  10.962  1.00  1.34           C  
ATOM    726  CD2 TYR A  45       2.632  -0.337  11.637  1.00  1.34           C  
ATOM    727  CE1 TYR A  45       1.971   1.577   9.751  1.00  1.34           C  
ATOM    728  CE2 TYR A  45       2.097  -0.709  10.421  1.00  1.34           C  
ATOM    729  CZ  TYR A  45       1.771   0.242   9.487  1.00  1.34           C  
ATOM    730  OH  TYR A  45       1.226  -0.142   8.294  1.00  1.34           O  
ATOM    731  H   TYR A  45       3.122   2.292  16.004  1.00  1.34           H  
ATOM    732  HA  TYR A  45       2.676   3.425  13.259  1.00  1.34           H  
ATOM    733 1HB  TYR A  45       4.458   1.752  13.115  1.00  1.34           H  
ATOM    734 2HB  TYR A  45       3.453   0.568  13.928  1.00  1.34           H  
ATOM    735  HD1 TYR A  45       2.670   2.992  11.179  1.00  1.34           H  
ATOM    736  HD2 TYR A  45       2.887  -1.094  12.376  1.00  1.34           H  
ATOM    737  HE1 TYR A  45       1.713   2.334   9.016  1.00  1.34           H  
ATOM    738  HE2 TYR A  45       1.925  -1.763  10.196  1.00  1.34           H  
ATOM    739  HH  TYR A  45       0.713  -0.979   8.415  1.00  1.34           H  
ATOM    740  N   LYS A  46       0.347   2.832  13.217  1.00  1.38           N  
ATOM    741  CA  LYS A  46      -1.080   2.578  13.135  1.00  1.38           C  
ATOM    742  C   LYS A  46      -1.450   1.970  11.776  1.00  1.38           C  
ATOM    743  O   LYS A  46      -1.691   2.679  10.783  1.00  1.38           O  
ATOM    744  CB  LYS A  46      -1.826   3.876  13.400  1.00  1.38           C  
ATOM    745  CG  LYS A  46      -1.616   4.412  14.814  1.00  1.38           C  
ATOM    746  CD  LYS A  46      -2.345   5.719  15.041  1.00  1.38           C  
ATOM    747  CE  LYS A  46      -2.131   6.229  16.455  1.00  1.38           C  
ATOM    748  NZ  LYS A  46      -2.817   7.529  16.684  1.00  1.38           N  
ATOM    749  H   LYS A  46       0.736   3.581  12.645  1.00  1.38           H  
ATOM    750  HA  LYS A  46      -1.357   1.859  13.907  1.00  1.38           H  
ATOM    751 1HB  LYS A  46      -1.501   4.637  12.691  1.00  1.38           H  
ATOM    752 2HB  LYS A  46      -2.893   3.714  13.267  1.00  1.38           H  
ATOM    753 1HG  LYS A  46      -1.978   3.672  15.532  1.00  1.38           H  
ATOM    754 2HG  LYS A  46      -0.555   4.569  14.983  1.00  1.38           H  
ATOM    755 1HD  LYS A  46      -1.967   6.465  14.344  1.00  1.38           H  
ATOM    756 2HD  LYS A  46      -3.413   5.579  14.861  1.00  1.38           H  
ATOM    757 1HE  LYS A  46      -2.518   5.494  17.161  1.00  1.38           H  
ATOM    758 2HE  LYS A  46      -1.062   6.358  16.630  1.00  1.38           H  
ATOM    759 1HZ  LYS A  46      -2.653   7.836  17.633  1.00  1.38           H  
ATOM    760 2HZ  LYS A  46      -2.454   8.219  16.039  1.00  1.38           H  
ATOM    761 3HZ  LYS A  46      -3.810   7.417  16.535  1.00  1.38           H  
ATOM    762  N   ASP A  47      -1.470   0.638  11.718  1.00  1.42           N  
ATOM    763  CA  ASP A  47      -1.694  -0.073  10.459  1.00  1.42           C  
ATOM    764  C   ASP A  47      -3.055   0.229   9.860  1.00  1.42           C  
ATOM    765  O   ASP A  47      -3.207   0.268   8.638  1.00  1.42           O  
ATOM    766  CB  ASP A  47      -1.509  -1.584  10.638  1.00  1.42           C  
ATOM    767  CG  ASP A  47      -1.491  -2.366   9.292  1.00  1.42           C  
ATOM    768  OD1 ASP A  47      -0.611  -2.127   8.458  1.00  1.42           O  
ATOM    769  OD2 ASP A  47      -2.351  -3.188   9.102  1.00  1.42           O  
ATOM    770  H   ASP A  47      -1.300   0.111  12.568  1.00  1.42           H  
ATOM    771  HA  ASP A  47      -0.953   0.270   9.746  1.00  1.42           H  
ATOM    772 1HB  ASP A  47      -0.584  -1.777  11.176  1.00  1.42           H  
ATOM    773 2HB  ASP A  47      -2.326  -1.973  11.249  1.00  1.42           H  
ATOM    774  N   GLU A  48      -4.033   0.501  10.719  1.00  1.42           N  
ATOM    775  CA  GLU A  48      -5.391   0.802  10.288  1.00  1.42           C  
ATOM    776  C   GLU A  48      -5.486   2.055   9.404  1.00  1.42           C  
ATOM    777  O   GLU A  48      -6.448   2.208   8.648  1.00  1.42           O  
ATOM    778  CB  GLU A  48      -6.307   0.928  11.519  1.00  1.42           C  
ATOM    779  CG  GLU A  48      -5.870   1.974  12.582  1.00  1.42           C  
ATOM    780  CD  GLU A  48      -4.929   1.424  13.645  1.00  1.42           C  
ATOM    781  OE1 GLU A  48      -4.378   0.365  13.450  1.00  1.42           O  
ATOM    782  OE2 GLU A  48      -4.763   2.078  14.651  1.00  1.42           O  
ATOM    783  H   GLU A  48      -3.826   0.471  11.705  1.00  1.42           H  
ATOM    784  HA  GLU A  48      -5.745  -0.043   9.696  1.00  1.42           H  
ATOM    785 1HB  GLU A  48      -7.311   1.198  11.192  1.00  1.42           H  
ATOM    786 2HB  GLU A  48      -6.377  -0.039  12.016  1.00  1.42           H  
ATOM    787 1HG  GLU A  48      -5.360   2.786  12.095  1.00  1.42           H  
ATOM    788 2HG  GLU A  48      -6.756   2.380  13.063  1.00  1.42           H  
ATOM    789  N   ILE A  49      -4.506   2.957   9.523  1.00  1.40           N  
ATOM    790  CA  ILE A  49      -4.464   4.178   8.735  1.00  1.40           C  
ATOM    791  C   ILE A  49      -3.151   4.300   7.957  1.00  1.40           C  
ATOM    792  O   ILE A  49      -2.911   5.310   7.291  1.00  1.40           O  
ATOM    793  CB  ILE A  49      -4.706   5.414   9.618  1.00  1.40           C  
ATOM    794  CG1 ILE A  49      -3.645   5.488  10.663  1.00  1.40           C  
ATOM    795  CG2 ILE A  49      -6.094   5.374  10.252  1.00  1.40           C  
ATOM    796  CD1 ILE A  49      -3.634   6.782  11.429  1.00  1.40           C  
ATOM    797  H   ILE A  49      -3.733   2.771  10.157  1.00  1.40           H  
ATOM    798  HA  ILE A  49      -5.271   4.139   8.006  1.00  1.40           H  
ATOM    799  HB  ILE A  49      -4.621   6.309   9.005  1.00  1.40           H  
ATOM    800 1HG1 ILE A  49      -3.801   4.673  11.357  1.00  1.40           H  
ATOM    801 2HG1 ILE A  49      -2.689   5.338  10.188  1.00  1.40           H  
ATOM    802 1HG2 ILE A  49      -6.243   6.265  10.860  1.00  1.40           H  
ATOM    803 2HG2 ILE A  49      -6.849   5.340   9.467  1.00  1.40           H  
ATOM    804 3HG2 ILE A  49      -6.193   4.500  10.876  1.00  1.40           H  
ATOM    805 1HD1 ILE A  49      -2.845   6.759  12.166  1.00  1.40           H  
ATOM    806 2HD1 ILE A  49      -3.459   7.608  10.739  1.00  1.40           H  
ATOM    807 3HD1 ILE A  49      -4.591   6.917  11.926  1.00  1.40           H  
ATOM    808  N   LYS A  50      -2.293   3.274   8.060  1.00  1.34           N  
ATOM    809  CA  LYS A  50      -0.993   3.224   7.385  1.00  1.34           C  
ATOM    810  C   LYS A  50      -0.145   4.444   7.717  1.00  1.34           C  
ATOM    811  O   LYS A  50       0.433   5.091   6.838  1.00  1.34           O  
ATOM    812  CB  LYS A  50      -1.175   3.068   5.875  1.00  1.34           C  
ATOM    813  CG  LYS A  50      -2.003   1.845   5.492  1.00  1.34           C  
ATOM    814  CD  LYS A  50      -1.269   0.543   5.843  1.00  1.34           C  
ATOM    815  CE  LYS A  50      -2.076  -0.680   5.429  1.00  1.34           C  
ATOM    816  NZ  LYS A  50      -1.358  -1.965   5.731  1.00  1.34           N  
ATOM    817  H   LYS A  50      -2.538   2.495   8.663  1.00  1.34           H  
ATOM    818  HA  LYS A  50      -0.460   2.344   7.749  1.00  1.34           H  
ATOM    819 1HB  LYS A  50      -1.654   3.956   5.460  1.00  1.34           H  
ATOM    820 2HB  LYS A  50      -0.203   2.978   5.392  1.00  1.34           H  
ATOM    821 1HG  LYS A  50      -2.949   1.862   6.037  1.00  1.34           H  
ATOM    822 2HG  LYS A  50      -2.216   1.865   4.427  1.00  1.34           H  
ATOM    823 1HD  LYS A  50      -0.300   0.515   5.361  1.00  1.34           H  
ATOM    824 2HD  LYS A  50      -1.114   0.496   6.927  1.00  1.34           H  
ATOM    825 1HE  LYS A  50      -3.019  -0.673   5.978  1.00  1.34           H  
ATOM    826 2HE  LYS A  50      -2.283  -0.632   4.362  1.00  1.34           H  
ATOM    827 1HZ  LYS A  50      -1.927  -2.743   5.460  1.00  1.34           H  
ATOM    828 2HZ  LYS A  50      -0.492  -1.991   5.230  1.00  1.34           H  
ATOM    829 3HZ  LYS A  50      -1.155  -2.045   6.742  1.00  1.34           H  
ATOM    830  N   THR A  51      -0.109   4.775   8.998  1.00  1.28           N  
ATOM    831  CA  THR A  51       0.657   5.922   9.433  1.00  1.28           C  
ATOM    832  C   THR A  51       1.655   5.613  10.518  1.00  1.28           C  
ATOM    833  O   THR A  51       1.353   4.973  11.525  1.00  1.28           O  
ATOM    834  CB  THR A  51      -0.275   7.042   9.929  1.00  1.28           C  
ATOM    835  OG1 THR A  51      -1.133   7.452   8.853  1.00  1.28           O  
ATOM    836  CG2 THR A  51       0.519   8.254  10.453  1.00  1.28           C  
ATOM    837  H   THR A  51      -0.625   4.197   9.663  1.00  1.28           H  
ATOM    838  HA  THR A  51       1.213   6.304   8.582  1.00  1.28           H  
ATOM    839  HB  THR A  51      -0.876   6.667  10.736  1.00  1.28           H  
ATOM    840  HG1 THR A  51      -1.710   6.715   8.578  1.00  1.28           H  
ATOM    841 1HG2 THR A  51      -0.175   9.020  10.793  1.00  1.28           H  
ATOM    842 2HG2 THR A  51       1.142   7.951  11.289  1.00  1.28           H  
ATOM    843 3HG2 THR A  51       1.148   8.660   9.678  1.00  1.28           H  
ATOM    844  N   PHE A  52       2.856   6.114  10.312  1.00  1.23           N  
ATOM    845  CA  PHE A  52       3.880   6.024  11.320  1.00  1.23           C  
ATOM    846  C   PHE A  52       3.979   7.410  11.904  1.00  1.23           C  
ATOM    847  O   PHE A  52       3.898   8.388  11.148  1.00  1.23           O  
ATOM    848  CB  PHE A  52       5.226   5.626  10.732  1.00  1.23           C  
ATOM    849  CG  PHE A  52       5.291   4.270  10.196  1.00  1.23           C  
ATOM    850  CD1 PHE A  52       4.888   3.989   8.904  1.00  1.23           C  
ATOM    851  CD2 PHE A  52       5.763   3.253  10.982  1.00  1.23           C  
ATOM    852  CE1 PHE A  52       4.958   2.707   8.432  1.00  1.23           C  
ATOM    853  CE2 PHE A  52       5.829   1.982  10.509  1.00  1.23           C  
ATOM    854  CZ  PHE A  52       5.427   1.705   9.232  1.00  1.23           C  
ATOM    855  H   PHE A  52       3.046   6.592   9.452  1.00  1.23           H  
ATOM    856  HA  PHE A  52       3.587   5.322  12.094  1.00  1.23           H  
ATOM    857 1HB  PHE A  52       5.512   6.321   9.948  1.00  1.23           H  
ATOM    858 2HB  PHE A  52       5.958   5.694  11.527  1.00  1.23           H  
ATOM    859  HD1 PHE A  52       4.514   4.788   8.268  1.00  1.23           H  
ATOM    860  HD2 PHE A  52       6.081   3.472  12.003  1.00  1.23           H  
ATOM    861  HE1 PHE A  52       4.641   2.481   7.432  1.00  1.23           H  
ATOM    862  HE2 PHE A  52       6.199   1.180  11.154  1.00  1.23           H  
ATOM    863  HZ  PHE A  52       5.482   0.692   8.862  1.00  1.23           H  
ATOM    864  N   THR A  53       4.124   7.492  13.217  1.00  1.20           N  
ATOM    865  CA  THR A  53       4.273   8.774  13.879  1.00  1.20           C  
ATOM    866  C   THR A  53       5.462   8.776  14.821  1.00  1.20           C  
ATOM    867  O   THR A  53       5.686   7.805  15.552  1.00  1.20           O  
ATOM    868  CB  THR A  53       3.009   9.162  14.684  1.00  1.20           C  
ATOM    869  OG1 THR A  53       1.872   9.209  13.812  1.00  1.20           O  
ATOM    870  CG2 THR A  53       3.187  10.554  15.331  1.00  1.20           C  
ATOM    871  H   THR A  53       4.129   6.633  13.764  1.00  1.20           H  
ATOM    872  HA  THR A  53       4.439   9.527  13.122  1.00  1.20           H  
ATOM    873  HB  THR A  53       2.829   8.422  15.462  1.00  1.20           H  
ATOM    874  HG1 THR A  53       2.098   9.716  13.028  1.00  1.20           H  
ATOM    875 1HG2 THR A  53       2.288  10.813  15.882  1.00  1.20           H  
ATOM    876 2HG2 THR A  53       4.028  10.551  16.019  1.00  1.20           H  
ATOM    877 3HG2 THR A  53       3.363  11.299  14.553  1.00  1.20           H  
ATOM    878  N   VAL A  54       6.234   9.854  14.783  1.00  1.19           N  
ATOM    879  CA  VAL A  54       7.329  10.015  15.728  1.00  1.19           C  
ATOM    880  C   VAL A  54       7.149  11.293  16.518  1.00  1.19           C  
ATOM    881  O   VAL A  54       7.013  12.376  15.935  1.00  1.19           O  
ATOM    882  CB  VAL A  54       8.683  10.006  15.035  1.00  1.19           C  
ATOM    883  CG1 VAL A  54       9.782  10.216  16.029  1.00  1.19           C  
ATOM    884  CG2 VAL A  54       8.883   8.762  14.459  1.00  1.19           C  
ATOM    885  H   VAL A  54       6.004  10.591  14.115  1.00  1.19           H  
ATOM    886  HA  VAL A  54       7.313   9.180  16.411  1.00  1.19           H  
ATOM    887  HB  VAL A  54       8.705  10.766  14.283  1.00  1.19           H  
ATOM    888 1HG1 VAL A  54      10.732  10.170  15.508  1.00  1.19           H  
ATOM    889 2HG1 VAL A  54       9.663  11.182  16.513  1.00  1.19           H  
ATOM    890 3HG1 VAL A  54       9.744   9.423  16.783  1.00  1.19           H  
ATOM    891 1HG2 VAL A  54       9.843   8.754  13.963  1.00  1.19           H  
ATOM    892 2HG2 VAL A  54       8.853   8.049  15.257  1.00  1.19           H  
ATOM    893 3HG2 VAL A  54       8.126   8.543  13.777  1.00  1.19           H  
ATOM    894  N   THR A  55       7.130  11.169  17.839  1.00  1.22           N  
ATOM    895  CA  THR A  55       6.898  12.341  18.667  1.00  1.22           C  
ATOM    896  C   THR A  55       8.006  12.607  19.670  1.00  1.22           C  
ATOM    897  O   THR A  55       8.447  11.696  20.374  1.00  1.22           O  
ATOM    898  CB  THR A  55       5.560  12.199  19.413  1.00  1.22           C  
ATOM    899  OG1 THR A  55       4.486  12.047  18.463  1.00  1.22           O  
ATOM    900  CG2 THR A  55       5.286  13.433  20.263  1.00  1.22           C  
ATOM    901  H   THR A  55       7.242  10.237  18.245  1.00  1.22           H  
ATOM    902  HA  THR A  55       6.844  13.212  18.025  1.00  1.22           H  
ATOM    903  HB  THR A  55       5.596  11.317  20.052  1.00  1.22           H  
ATOM    904  HG1 THR A  55       3.691  11.772  18.930  1.00  1.22           H  
ATOM    905 1HG2 THR A  55       4.335  13.314  20.778  1.00  1.22           H  
ATOM    906 2HG2 THR A  55       6.077  13.563  21.003  1.00  1.22           H  
ATOM    907 3HG2 THR A  55       5.244  14.315  19.624  1.00  1.22           H  
ATOM    908  N   GLU A  56       8.438  13.863  19.721  1.00  1.25           N  
ATOM    909  CA  GLU A  56       9.460  14.337  20.640  1.00  1.25           C  
ATOM    910  C   GLU A  56       9.065  15.713  21.145  1.00  1.25           C  
ATOM    911  O   GLU A  56       8.005  15.862  21.751  1.00  1.25           O  
ATOM    912  OXT GLU A  56       9.603  16.686  20.622  1.00  1.25           O  
ATOM    913  CB  GLU A  56      10.844  14.428  19.979  1.00  1.25           C  
ATOM    914  CG  GLU A  56      11.924  14.912  20.954  1.00  1.25           C  
ATOM    915  CD  GLU A  56      13.318  14.975  20.403  1.00  1.25           C  
ATOM    916  OE1 GLU A  56      13.547  14.532  19.309  1.00  1.25           O  
ATOM    917  OE2 GLU A  56      14.165  15.482  21.089  1.00  1.25           O  
ATOM    918  H   GLU A  56       8.015  14.532  19.091  1.00  1.25           H  
ATOM    919  HA  GLU A  56       9.516  13.661  21.494  1.00  1.25           H  
ATOM    920 1HB  GLU A  56      11.140  13.468  19.589  1.00  1.25           H  
ATOM    921 2HB  GLU A  56      10.805  15.121  19.141  1.00  1.25           H  
ATOM    922 1HG  GLU A  56      11.649  15.905  21.307  1.00  1.25           H  
ATOM    923 2HG  GLU A  56      11.923  14.243  21.814  1.00  1.25           H  
TER     924
ENDMDL

REMARK ID 698203 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      -0.110  -0.349   1.234  1.00  1.83           N  
ATOM      2  CA  THR A   1       1.254   0.123   1.048  1.00  1.83           C  
ATOM      3  C   THR A   1       1.303   1.640   1.012  1.00  1.83           C  
ATOM      4  O   THR A   1       0.528   2.278   0.296  1.00  1.83           O  
ATOM      5  CB  THR A   1       1.876  -0.442  -0.247  1.00  1.83           C  
ATOM      6  OG1 THR A   1       1.927  -1.875  -0.169  1.00  1.83           O  
ATOM      7  CG2 THR A   1       3.292   0.102  -0.452  1.00  1.83           C  
ATOM      8 1H   THR A   1      -0.100  -1.318   1.519  1.00  1.83           H  
ATOM      9 2H   THR A   1      -0.559   0.209   1.946  1.00  1.83           H  
ATOM     10 3H   THR A   1      -0.613  -0.256   0.364  1.00  1.83           H  
ATOM     11  HA  THR A   1       1.856  -0.212   1.893  1.00  1.83           H  
ATOM     12  HB  THR A   1       1.259  -0.152  -1.101  1.00  1.83           H  
ATOM     13  HG1 THR A   1       1.037  -2.217  -0.065  1.00  1.83           H  
ATOM     14 1HG2 THR A   1       3.705  -0.309  -1.370  1.00  1.83           H  
ATOM     15 2HG2 THR A   1       3.253   1.186  -0.526  1.00  1.83           H  
ATOM     16 3HG2 THR A   1       3.925  -0.179   0.388  1.00  1.83           H  
ATOM     17  N   THR A   2       2.198   2.215   1.805  1.00  1.67           N  
ATOM     18  CA  THR A   2       2.404   3.660   1.820  1.00  1.67           C  
ATOM     19  C   THR A   2       3.884   3.922   1.628  1.00  1.67           C  
ATOM     20  O   THR A   2       4.700   3.229   2.236  1.00  1.67           O  
ATOM     21  CB  THR A   2       1.953   4.305   3.148  1.00  1.67           C  
ATOM     22  OG1 THR A   2       0.572   4.009   3.387  1.00  1.67           O  
ATOM     23  CG2 THR A   2       2.129   5.841   3.080  1.00  1.67           C  
ATOM     24  H   THR A   2       2.790   1.639   2.389  1.00  1.67           H  
ATOM     25  HA  THR A   2       1.867   4.116   0.994  1.00  1.67           H  
ATOM     26  HB  THR A   2       2.550   3.910   3.969  1.00  1.67           H  
ATOM     27  HG1 THR A   2       0.044   4.308   2.640  1.00  1.67           H  
ATOM     28 1HG2 THR A   2       1.801   6.285   4.016  1.00  1.67           H  
ATOM     29 2HG2 THR A   2       3.172   6.095   2.915  1.00  1.67           H  
ATOM     30 3HG2 THR A   2       1.528   6.239   2.260  1.00  1.67           H  
ATOM     31  N   TYR A   3       4.239   4.894   0.794  1.00  1.53           N  
ATOM     32  CA  TYR A   3       5.639   5.239   0.632  1.00  1.53           C  
ATOM     33  C   TYR A   3       5.945   6.601   1.219  1.00  1.53           C  
ATOM     34  O   TYR A   3       5.138   7.536   1.157  1.00  1.53           O  
ATOM     35  CB  TYR A   3       6.066   5.220  -0.828  1.00  1.53           C  
ATOM     36  CG  TYR A   3       6.098   3.867  -1.442  1.00  1.53           C  
ATOM     37  CD1 TYR A   3       4.989   3.352  -2.049  1.00  1.53           C  
ATOM     38  CD2 TYR A   3       7.260   3.133  -1.388  1.00  1.53           C  
ATOM     39  CE1 TYR A   3       5.037   2.098  -2.608  1.00  1.53           C  
ATOM     40  CE2 TYR A   3       7.305   1.885  -1.937  1.00  1.53           C  
ATOM     41  CZ  TYR A   3       6.192   1.364  -2.542  1.00  1.53           C  
ATOM     42  OH  TYR A   3       6.219   0.100  -3.083  1.00  1.53           O  
ATOM     43  H   TYR A   3       3.537   5.431   0.285  1.00  1.53           H  
ATOM     44  HA  TYR A   3       6.238   4.510   1.172  1.00  1.53           H  
ATOM     45 1HB  TYR A   3       5.408   5.861  -1.418  1.00  1.53           H  
ATOM     46 2HB  TYR A   3       7.057   5.618  -0.881  1.00  1.53           H  
ATOM     47  HD1 TYR A   3       4.070   3.935  -2.084  1.00  1.53           H  
ATOM     48  HD2 TYR A   3       8.142   3.548  -0.897  1.00  1.53           H  
ATOM     49  HE1 TYR A   3       4.163   1.678  -3.089  1.00  1.53           H  
ATOM     50  HE2 TYR A   3       8.214   1.309  -1.886  1.00  1.53           H  
ATOM     51  HH  TYR A   3       5.324  -0.149  -3.340  1.00  1.53           H  
ATOM     52  N   LYS A   4       7.138   6.736   1.766  1.00  1.45           N  
ATOM     53  CA  LYS A   4       7.542   8.023   2.313  1.00  1.45           C  
ATOM     54  C   LYS A   4       8.781   8.553   1.626  1.00  1.45           C  
ATOM     55  O   LYS A   4       9.590   7.769   1.117  1.00  1.45           O  
ATOM     56  CB  LYS A   4       7.771   7.900   3.815  1.00  1.45           C  
ATOM     57  CG  LYS A   4       6.508   7.534   4.585  1.00  1.45           C  
ATOM     58  CD  LYS A   4       6.728   7.519   6.078  1.00  1.45           C  
ATOM     59  CE  LYS A   4       5.437   7.169   6.811  1.00  1.45           C  
ATOM     60  NZ  LYS A   4       5.627   7.136   8.290  1.00  1.45           N  
ATOM     61  H   LYS A   4       7.753   5.917   1.818  1.00  1.45           H  
ATOM     62  HA  LYS A   4       6.746   8.747   2.146  1.00  1.45           H  
ATOM     63 1HB  LYS A   4       8.522   7.131   4.010  1.00  1.45           H  
ATOM     64 2HB  LYS A   4       8.151   8.845   4.205  1.00  1.45           H  
ATOM     65 1HG  LYS A   4       5.731   8.232   4.348  1.00  1.45           H  
ATOM     66 2HG  LYS A   4       6.180   6.541   4.278  1.00  1.45           H  
ATOM     67 1HD  LYS A   4       7.496   6.781   6.324  1.00  1.45           H  
ATOM     68 2HD  LYS A   4       7.070   8.501   6.405  1.00  1.45           H  
ATOM     69 1HE  LYS A   4       4.677   7.911   6.566  1.00  1.45           H  
ATOM     70 2HE  LYS A   4       5.092   6.190   6.476  1.00  1.45           H  
ATOM     71 1HZ  LYS A   4       4.752   6.901   8.738  1.00  1.45           H  
ATOM     72 2HZ  LYS A   4       6.322   6.442   8.526  1.00  1.45           H  
ATOM     73 3HZ  LYS A   4       5.935   8.043   8.610  1.00  1.45           H  
ATOM     74  N   LEU A   5       8.924   9.878   1.621  1.00  1.46           N  
ATOM     75  CA  LEU A   5      10.103  10.511   1.062  1.00  1.46           C  
ATOM     76  C   LEU A   5      10.778  11.506   1.982  1.00  1.46           C  
ATOM     77  O   LEU A   5      10.163  12.458   2.460  1.00  1.46           O  
ATOM     78  CB  LEU A   5       9.739  11.238  -0.213  1.00  1.46           C  
ATOM     79  CG  LEU A   5      10.838  12.096  -0.833  1.00  1.46           C  
ATOM     80  CD1 LEU A   5      11.982  11.194  -1.299  1.00  1.46           C  
ATOM     81  CD2 LEU A   5      10.243  12.949  -1.976  1.00  1.46           C  
ATOM     82  H   LEU A   5       8.190  10.485   1.996  1.00  1.46           H  
ATOM     83  HA  LEU A   5      10.816   9.733   0.820  1.00  1.46           H  
ATOM     84 1HB  LEU A   5       9.505  10.486  -0.920  1.00  1.46           H  
ATOM     85 2HB  LEU A   5       8.862  11.844  -0.039  1.00  1.46           H  
ATOM     86  HG  LEU A   5      11.233  12.755  -0.079  1.00  1.46           H  
ATOM     87 1HD1 LEU A   5      12.772  11.792  -1.724  1.00  1.46           H  
ATOM     88 2HD1 LEU A   5      12.368  10.648  -0.464  1.00  1.46           H  
ATOM     89 3HD1 LEU A   5      11.630  10.499  -2.022  1.00  1.46           H  
ATOM     90 1HD2 LEU A   5      10.990  13.565  -2.415  1.00  1.46           H  
ATOM     91 2HD2 LEU A   5       9.863  12.337  -2.718  1.00  1.46           H  
ATOM     92 3HD2 LEU A   5       9.450  13.579  -1.589  1.00  1.46           H  
ATOM     93  N   ILE A   6      12.065  11.300   2.186  1.00  1.56           N  
ATOM     94  CA  ILE A   6      12.850  12.227   2.963  1.00  1.56           C  
ATOM     95  C   ILE A   6      13.861  12.913   2.065  1.00  1.56           C  
ATOM     96  O   ILE A   6      14.860  12.312   1.693  1.00  1.56           O  
ATOM     97  CB  ILE A   6      13.609  11.497   4.072  1.00  1.56           C  
ATOM     98  CG1 ILE A   6      12.636  10.779   5.003  1.00  1.56           C  
ATOM     99  CG2 ILE A   6      14.487  12.493   4.809  1.00  1.56           C  
ATOM    100  CD1 ILE A   6      13.326   9.873   5.987  1.00  1.56           C  
ATOM    101  H   ILE A   6      12.498  10.473   1.779  1.00  1.56           H  
ATOM    102  HA  ILE A   6      12.195  12.978   3.402  1.00  1.56           H  
ATOM    103  HB  ILE A   6      14.235  10.734   3.629  1.00  1.56           H  
ATOM    104 1HG1 ILE A   6      12.055  11.522   5.554  1.00  1.56           H  
ATOM    105 2HG1 ILE A   6      11.951  10.175   4.408  1.00  1.56           H  
ATOM    106 1HG2 ILE A   6      15.052  11.983   5.587  1.00  1.56           H  
ATOM    107 2HG2 ILE A   6      15.178  12.949   4.106  1.00  1.56           H  
ATOM    108 3HG2 ILE A   6      13.863  13.259   5.259  1.00  1.56           H  
ATOM    109 1HD1 ILE A   6      12.581   9.387   6.619  1.00  1.56           H  
ATOM    110 2HD1 ILE A   6      13.894   9.113   5.446  1.00  1.56           H  
ATOM    111 3HD1 ILE A   6      14.003  10.458   6.608  1.00  1.56           H  
ATOM    112  N   LEU A   7      13.638  14.180   1.776  1.00  1.76           N  
ATOM    113  CA  LEU A   7      14.531  14.943   0.912  1.00  1.76           C  
ATOM    114  C   LEU A   7      15.582  15.752   1.645  1.00  1.76           C  
ATOM    115  O   LEU A   7      16.296  16.547   1.033  1.00  1.76           O  
ATOM    116  CB  LEU A   7      13.746  15.892   0.039  1.00  1.76           C  
ATOM    117  CG  LEU A   7      12.871  15.305  -0.979  1.00  1.76           C  
ATOM    118  CD1 LEU A   7      12.138  16.362  -1.727  1.00  1.76           C  
ATOM    119  CD2 LEU A   7      13.709  14.535  -1.866  1.00  1.76           C  
ATOM    120  H   LEU A   7      12.794  14.620   2.121  1.00  1.76           H  
ATOM    121  HA  LEU A   7      15.056  14.240   0.268  1.00  1.76           H  
ATOM    122 1HB  LEU A   7      13.099  16.415   0.695  1.00  1.76           H  
ATOM    123 2HB  LEU A   7      14.423  16.580  -0.416  1.00  1.76           H  
ATOM    124  HG  LEU A   7      12.147  14.679  -0.518  1.00  1.76           H  
ATOM    125 1HD1 LEU A   7      11.534  15.879  -2.473  1.00  1.76           H  
ATOM    126 2HD1 LEU A   7      11.500  16.916  -1.054  1.00  1.76           H  
ATOM    127 3HD1 LEU A   7      12.839  17.036  -2.203  1.00  1.76           H  
ATOM    128 1HD2 LEU A   7      13.119  14.069  -2.632  1.00  1.76           H  
ATOM    129 2HD2 LEU A   7      14.457  15.182  -2.327  1.00  1.76           H  
ATOM    130 3HD2 LEU A   7      14.181  13.779  -1.266  1.00  1.76           H  
ATOM    131  N   ASN A   8      15.645  15.617   2.959  1.00  2.04           N  
ATOM    132  CA  ASN A   8      16.607  16.404   3.709  1.00  2.04           C  
ATOM    133  C   ASN A   8      16.567  17.888   3.299  1.00  2.04           C  
ATOM    134  O   ASN A   8      15.538  18.564   3.498  1.00  2.04           O  
ATOM    135  CB  ASN A   8      17.975  15.720   3.717  1.00  2.04           C  
ATOM    136  CG  ASN A   8      17.864  14.386   4.530  1.00  2.04           C  
ATOM    137  OD1 ASN A   8      17.180  14.443   5.563  1.00  2.04           O  
ATOM    138  ND2 ASN A   8      18.472  13.276   4.168  1.00  2.04           N  
ATOM    139  H   ASN A   8      15.045  14.951   3.419  1.00  2.04           H  
ATOM    140  HA  ASN A   8      16.328  16.381   4.754  1.00  2.04           H  
ATOM    141 1HB  ASN A   8      18.289  15.492   2.693  1.00  2.04           H  
ATOM    142 2HB  ASN A   8      18.727  16.361   4.171  1.00  2.04           H  
ATOM    143 1HD2 ASN A   8      18.373  12.469   4.749  1.00  2.04           H  
ATOM    144 2HD2 ASN A   8      19.055  13.188   3.354  1.00  2.04           H  
ATOM    145  N   LEU A   9      17.694  18.427   2.806  1.00  2.37           N  
ATOM    146  CA  LEU A   9      17.836  19.846   2.410  1.00  2.37           C  
ATOM    147  C   LEU A   9      17.540  20.827   3.566  1.00  2.37           C  
ATOM    148  O   LEU A   9      17.418  22.030   3.354  1.00  2.37           O  
ATOM    149  CB  LEU A   9      16.842  20.179   1.272  1.00  2.37           C  
ATOM    150  CG  LEU A   9      16.944  21.593   0.664  1.00  2.37           C  
ATOM    151  CD1 LEU A   9      18.291  21.703  -0.059  1.00  2.37           C  
ATOM    152  CD2 LEU A   9      15.737  21.883  -0.263  1.00  2.37           C  
ATOM    153  H   LEU A   9      18.485  17.816   2.658  1.00  2.37           H  
ATOM    154  HA  LEU A   9      18.859  20.006   2.067  1.00  2.37           H  
ATOM    155 1HB  LEU A   9      16.979  19.453   0.468  1.00  2.37           H  
ATOM    156 2HB  LEU A   9      15.833  20.081   1.641  1.00  2.37           H  
ATOM    157  HG  LEU A   9      16.940  22.330   1.468  1.00  2.37           H  
ATOM    158 1HD1 LEU A   9      18.403  22.704  -0.476  1.00  2.37           H  
ATOM    159 2HD1 LEU A   9      19.104  21.510   0.643  1.00  2.37           H  
ATOM    160 3HD1 LEU A   9      18.333  20.967  -0.871  1.00  2.37           H  
ATOM    161 1HD2 LEU A   9      15.827  22.892  -0.668  1.00  2.37           H  
ATOM    162 2HD2 LEU A   9      15.705  21.188  -1.075  1.00  2.37           H  
ATOM    163 3HD2 LEU A   9      14.816  21.809   0.310  1.00  2.37           H  
ATOM    164  N   LYS A  10      17.384  20.288   4.782  1.00  2.72           N  
ATOM    165  CA  LYS A  10      16.988  20.992   6.003  1.00  2.72           C  
ATOM    166  C   LYS A  10      15.572  21.595   5.898  1.00  2.72           C  
ATOM    167  O   LYS A  10      15.187  22.423   6.728  1.00  2.72           O  
ATOM    168  CB  LYS A  10      17.994  22.093   6.353  1.00  2.72           C  
ATOM    169  CG  LYS A  10      19.430  21.607   6.556  1.00  2.72           C  
ATOM    170  CD  LYS A  10      20.344  22.747   6.989  1.00  2.72           C  
ATOM    171  CE  LYS A  10      21.782  22.274   7.163  1.00  2.72           C  
ATOM    172  NZ  LYS A  10      22.691  23.390   7.549  1.00  2.72           N  
ATOM    173  H   LYS A  10      17.535  19.296   4.855  1.00  2.72           H  
ATOM    174  HA  LYS A  10      16.978  20.271   6.820  1.00  2.72           H  
ATOM    175 1HB  LYS A  10      17.998  22.861   5.584  1.00  2.72           H  
ATOM    176 2HB  LYS A  10      17.682  22.576   7.279  1.00  2.72           H  
ATOM    177 1HG  LYS A  10      19.447  20.828   7.317  1.00  2.72           H  
ATOM    178 2HG  LYS A  10      19.808  21.190   5.626  1.00  2.72           H  
ATOM    179 1HD  LYS A  10      20.317  23.538   6.238  1.00  2.72           H  
ATOM    180 2HD  LYS A  10      19.989  23.157   7.934  1.00  2.72           H  
ATOM    181 1HE  LYS A  10      21.814  21.509   7.938  1.00  2.72           H  
ATOM    182 2HE  LYS A  10      22.133  21.842   6.226  1.00  2.72           H  
ATOM    183 1HZ  LYS A  10      23.632  23.038   7.656  1.00  2.72           H  
ATOM    184 2HZ  LYS A  10      22.677  24.100   6.831  1.00  2.72           H  
ATOM    185 3HZ  LYS A  10      22.381  23.789   8.423  1.00  2.72           H  
ATOM    186  N   GLN A  11      14.808  21.190   4.870  1.00  3.02           N  
ATOM    187  CA  GLN A  11      13.447  21.690   4.656  1.00  3.02           C  
ATOM    188  C   GLN A  11      12.498  20.616   4.142  1.00  3.02           C  
ATOM    189  O   GLN A  11      11.480  20.264   4.751  1.00  3.02           O  
ATOM    190  CB  GLN A  11      13.439  22.790   3.575  1.00  3.02           C  
ATOM    191  CG  GLN A  11      14.150  24.071   3.887  1.00  3.02           C  
ATOM    192  CD  GLN A  11      14.049  25.054   2.719  1.00  3.02           C  
ATOM    193  OE1 GLN A  11      13.534  24.722   1.635  1.00  3.02           O  
ATOM    194  NE2 GLN A  11      14.537  26.270   2.933  1.00  3.02           N  
ATOM    195  H   GLN A  11      15.184  20.476   4.246  1.00  3.02           H  
ATOM    196  HA  GLN A  11      13.060  22.076   5.598  1.00  3.02           H  
ATOM    197 1HB  GLN A  11      13.903  22.406   2.669  1.00  3.02           H  
ATOM    198 2HB  GLN A  11      12.407  23.037   3.327  1.00  3.02           H  
ATOM    199 1HG  GLN A  11      13.710  24.524   4.775  1.00  3.02           H  
ATOM    200 2HG  GLN A  11      15.208  23.857   4.056  1.00  3.02           H  
ATOM    201 1HE2 GLN A  11      14.502  26.962   2.211  1.00  3.02           H  
ATOM    202 2HE2 GLN A  11      14.944  26.492   3.820  1.00  3.02           H  
ATOM    203  N   ALA A  12      12.885  20.115   2.973  1.00  3.19           N  
ATOM    204  CA  ALA A  12      12.141  19.221   2.103  1.00  3.19           C  
ATOM    205  C   ALA A  12      11.857  17.866   2.755  1.00  3.19           C  
ATOM    206  O   ALA A  12      10.934  17.149   2.363  1.00  3.19           O  
ATOM    207  CB  ALA A  12      12.902  19.106   0.806  1.00  3.19           C  
ATOM    208  H   ALA A  12      13.780  20.426   2.625  1.00  3.19           H  
ATOM    209  HA  ALA A  12      11.181  19.687   1.887  1.00  3.19           H  
ATOM    210 1HB  ALA A  12      12.349  18.516   0.127  1.00  3.19           H  
ATOM    211 2HB  ALA A  12      13.039  20.096   0.381  1.00  3.19           H  
ATOM    212 3HB  ALA A  12      13.879  18.656   0.993  1.00  3.19           H  
ATOM    213  N   LYS A  13      12.617  17.540   3.795  1.00  3.17           N  
ATOM    214  CA  LYS A  13      12.440  16.318   4.572  1.00  3.17           C  
ATOM    215  C   LYS A  13      11.020  16.150   5.125  1.00  3.17           C  
ATOM    216  O   LYS A  13      10.609  15.028   5.417  1.00  3.17           O  
ATOM    217  CB  LYS A  13      13.407  16.344   5.754  1.00  3.17           C  
ATOM    218  CG  LYS A  13      13.097  17.400   6.789  1.00  3.17           C  
ATOM    219  CD  LYS A  13      14.139  17.472   7.893  1.00  3.17           C  
ATOM    220  CE  LYS A  13      13.747  18.540   8.918  1.00  3.17           C  
ATOM    221  NZ  LYS A  13      14.735  18.652  10.030  1.00  3.17           N  
ATOM    222  H   LYS A  13      13.402  18.145   4.018  1.00  3.17           H  
ATOM    223  HA  LYS A  13      12.658  15.468   3.940  1.00  3.17           H  
ATOM    224 1HB  LYS A  13      13.432  15.376   6.245  1.00  3.17           H  
ATOM    225 2HB  LYS A  13      14.363  16.563   5.409  1.00  3.17           H  
ATOM    226 1HG  LYS A  13      12.985  18.379   6.316  1.00  3.17           H  
ATOM    227 2HG  LYS A  13      12.169  17.129   7.259  1.00  3.17           H  
ATOM    228 1HD  LYS A  13      14.221  16.504   8.388  1.00  3.17           H  
ATOM    229 2HD  LYS A  13      15.108  17.730   7.461  1.00  3.17           H  
ATOM    230 1HE  LYS A  13      13.674  19.503   8.410  1.00  3.17           H  
ATOM    231 2HE  LYS A  13      12.768  18.288   9.336  1.00  3.17           H  
ATOM    232 1HZ  LYS A  13      14.425  19.370  10.672  1.00  3.17           H  
ATOM    233 2HZ  LYS A  13      14.799  17.769  10.516  1.00  3.17           H  
ATOM    234 3HZ  LYS A  13      15.639  18.899   9.660  1.00  3.17           H  
ATOM    235  N   GLU A  14      10.273  17.252   5.285  1.00  2.99           N  
ATOM    236  CA  GLU A  14       8.912  17.176   5.817  1.00  2.99           C  
ATOM    237  C   GLU A  14       7.812  17.250   4.748  1.00  2.99           C  
ATOM    238  O   GLU A  14       6.631  17.300   5.094  1.00  2.99           O  
ATOM    239  CB  GLU A  14       8.649  18.312   6.822  1.00  2.99           C  
ATOM    240  CG  GLU A  14       9.516  18.306   8.075  1.00  2.99           C  
ATOM    241  CD  GLU A  14       9.147  19.378   9.081  1.00  2.99           C  
ATOM    242  OE1 GLU A  14       8.239  20.134   8.827  1.00  2.99           O  
ATOM    243  OE2 GLU A  14       9.786  19.435  10.108  1.00  2.99           O  
ATOM    244  H   GLU A  14      10.659  18.167   5.031  1.00  2.99           H  
ATOM    245  HA  GLU A  14       8.807  16.225   6.338  1.00  2.99           H  
ATOM    246 1HB  GLU A  14       8.809  19.269   6.320  1.00  2.99           H  
ATOM    247 2HB  GLU A  14       7.607  18.282   7.137  1.00  2.99           H  
ATOM    248 1HG  GLU A  14       9.477  17.326   8.548  1.00  2.99           H  
ATOM    249 2HG  GLU A  14      10.527  18.494   7.766  1.00  2.99           H  
ATOM    250  N   GLU A  15       8.172  17.304   3.463  1.00  2.73           N  
ATOM    251  CA  GLU A  15       7.157  17.556   2.436  1.00  2.73           C  
ATOM    252  C   GLU A  15       6.422  16.408   1.717  1.00  2.73           C  
ATOM    253  O   GLU A  15       5.553  16.709   0.897  1.00  2.73           O  
ATOM    254  CB  GLU A  15       7.744  18.472   1.363  1.00  2.73           C  
ATOM    255  CG  GLU A  15       8.088  19.879   1.867  1.00  2.73           C  
ATOM    256  CD  GLU A  15       8.604  20.774   0.785  1.00  2.73           C  
ATOM    257  OE1 GLU A  15       8.695  20.320  -0.326  1.00  2.73           O  
ATOM    258  OE2 GLU A  15       8.913  21.916   1.059  1.00  2.73           O  
ATOM    259  H   GLU A  15       9.152  17.211   3.194  1.00  2.73           H  
ATOM    260  HA  GLU A  15       6.378  18.137   2.929  1.00  2.73           H  
ATOM    261 1HB  GLU A  15       8.661  18.026   0.968  1.00  2.73           H  
ATOM    262 2HB  GLU A  15       7.041  18.566   0.537  1.00  2.73           H  
ATOM    263 1HG  GLU A  15       7.196  20.325   2.302  1.00  2.73           H  
ATOM    264 2HG  GLU A  15       8.838  19.794   2.656  1.00  2.73           H  
ATOM    265  N   ALA A  16       6.716  15.119   1.942  1.00  2.46           N  
ATOM    266  CA  ALA A  16       5.925  14.165   1.145  1.00  2.46           C  
ATOM    267  C   ALA A  16       5.778  12.734   1.675  1.00  2.46           C  
ATOM    268  O   ALA A  16       6.746  12.036   2.001  1.00  2.46           O  
ATOM    269  CB  ALA A  16       6.528  14.069  -0.250  1.00  2.46           C  
ATOM    270  H   ALA A  16       7.422  14.834   2.607  1.00  2.46           H  
ATOM    271  HA  ALA A  16       4.919  14.573   1.068  1.00  2.46           H  
ATOM    272 1HB  ALA A  16       5.911  13.418  -0.869  1.00  2.46           H  
ATOM    273 2HB  ALA A  16       6.576  15.056  -0.702  1.00  2.46           H  
ATOM    274 3HB  ALA A  16       7.521  13.663  -0.178  1.00  2.46           H  
ATOM    275  N   ILE A  17       4.508  12.312   1.678  1.00  2.21           N  
ATOM    276  CA  ILE A  17       4.023  10.958   1.961  1.00  2.21           C  
ATOM    277  C   ILE A  17       2.972  10.627   0.896  1.00  2.21           C  
ATOM    278  O   ILE A  17       2.117  11.468   0.609  1.00  2.21           O  
ATOM    279  CB  ILE A  17       3.416  10.809   3.375  1.00  2.21           C  
ATOM    280  CG1 ILE A  17       4.465  11.155   4.450  1.00  2.21           C  
ATOM    281  CG2 ILE A  17       2.887   9.377   3.570  1.00  2.21           C  
ATOM    282  CD1 ILE A  17       3.910  11.179   5.845  1.00  2.21           C  
ATOM    283  H   ILE A  17       3.807  12.996   1.430  1.00  2.21           H  
ATOM    284  HA  ILE A  17       4.843  10.250   1.860  1.00  2.21           H  
ATOM    285  HB  ILE A  17       2.591  11.509   3.491  1.00  2.21           H  
ATOM    286 1HG1 ILE A  17       5.272  10.439   4.402  1.00  2.21           H  
ATOM    287 2HG1 ILE A  17       4.870  12.140   4.251  1.00  2.21           H  
ATOM    288 1HG2 ILE A  17       2.455   9.280   4.562  1.00  2.21           H  
ATOM    289 2HG2 ILE A  17       2.124   9.161   2.827  1.00  2.21           H  
ATOM    290 3HG2 ILE A  17       3.699   8.670   3.457  1.00  2.21           H  
ATOM    291 1HD1 ILE A  17       4.704  11.436   6.546  1.00  2.21           H  
ATOM    292 2HD1 ILE A  17       3.114  11.922   5.909  1.00  2.21           H  
ATOM    293 3HD1 ILE A  17       3.510  10.199   6.093  1.00  2.21           H  
ATOM    294  N   LYS A  18       3.033   9.448   0.285  1.00  2.01           N  
ATOM    295  CA  LYS A  18       2.021   9.098  -0.715  1.00  2.01           C  
ATOM    296  C   LYS A  18       1.727   7.609  -0.795  1.00  2.01           C  
ATOM    297  O   LYS A  18       2.618   6.766  -0.694  1.00  2.01           O  
ATOM    298  CB  LYS A  18       2.393   9.614  -2.108  1.00  2.01           C  
ATOM    299  CG  LYS A  18       1.300   9.284  -3.190  1.00  2.01           C  
ATOM    300  CD  LYS A  18       1.569   9.916  -4.532  1.00  2.01           C  
ATOM    301  CE  LYS A  18       0.571   9.456  -5.585  1.00  2.01           C  
ATOM    302  NZ  LYS A  18      -0.819   9.926  -5.296  1.00  2.01           N  
ATOM    303  H   LYS A  18       3.761   8.779   0.539  1.00  2.01           H  
ATOM    304  HA  LYS A  18       1.089   9.584  -0.427  1.00  2.01           H  
ATOM    305 1HB  LYS A  18       2.505  10.697  -2.075  1.00  2.01           H  
ATOM    306 2HB  LYS A  18       3.345   9.198  -2.414  1.00  2.01           H  
ATOM    307 1HG  LYS A  18       1.247   8.215  -3.344  1.00  2.01           H  
ATOM    308 2HG  LYS A  18       0.331   9.624  -2.835  1.00  2.01           H  
ATOM    309 1HD  LYS A  18       1.499  10.993  -4.436  1.00  2.01           H  
ATOM    310 2HD  LYS A  18       2.562   9.649  -4.868  1.00  2.01           H  
ATOM    311 1HE  LYS A  18       0.882   9.841  -6.555  1.00  2.01           H  
ATOM    312 2HE  LYS A  18       0.570   8.369  -5.621  1.00  2.01           H  
ATOM    313 1HZ  LYS A  18      -1.443   9.595  -6.017  1.00  2.01           H  
ATOM    314 2HZ  LYS A  18      -1.117   9.560  -4.402  1.00  2.01           H  
ATOM    315 3HZ  LYS A  18      -0.837  10.936  -5.271  1.00  2.01           H  
ATOM    316  N   GLU A  19       0.456   7.277  -0.972  1.00  1.85           N  
ATOM    317  CA  GLU A  19       0.076   5.886  -1.144  1.00  1.85           C  
ATOM    318  C   GLU A  19       0.191   5.416  -2.597  1.00  1.85           C  
ATOM    319  O   GLU A  19      -0.557   5.865  -3.469  1.00  1.85           O  
ATOM    320  CB  GLU A  19      -1.349   5.675  -0.646  1.00  1.85           C  
ATOM    321  CG  GLU A  19      -1.516   5.910   0.845  1.00  1.85           C  
ATOM    322  CD  GLU A  19      -2.927   5.677   1.343  1.00  1.85           C  
ATOM    323  OE1 GLU A  19      -3.777   5.341   0.551  1.00  1.85           O  
ATOM    324  OE2 GLU A  19      -3.150   5.837   2.520  1.00  1.85           O  
ATOM    325  H   GLU A  19      -0.249   7.998  -1.014  1.00  1.85           H  
ATOM    326  HA  GLU A  19       0.742   5.269  -0.549  1.00  1.85           H  
ATOM    327 1HB  GLU A  19      -2.025   6.344  -1.176  1.00  1.85           H  
ATOM    328 2HB  GLU A  19      -1.658   4.651  -0.861  1.00  1.85           H  
ATOM    329 1HG  GLU A  19      -0.850   5.236   1.361  1.00  1.85           H  
ATOM    330 2HG  GLU A  19      -1.210   6.928   1.081  1.00  1.85           H  
ATOM    331  N   LEU A  20       1.162   4.547  -2.844  1.00  1.74           N  
ATOM    332  CA  LEU A  20       1.415   3.966  -4.157  1.00  1.74           C  
ATOM    333  C   LEU A  20       1.520   2.470  -3.926  1.00  1.74           C  
ATOM    334  O   LEU A  20       1.764   2.050  -2.801  1.00  1.74           O  
ATOM    335  CB  LEU A  20       2.693   4.503  -4.834  1.00  1.74           C  
ATOM    336  CG  LEU A  20       2.785   6.026  -5.020  1.00  1.74           C  
ATOM    337  CD1 LEU A  20       3.704   6.607  -3.950  1.00  1.74           C  
ATOM    338  CD2 LEU A  20       3.272   6.338  -6.393  1.00  1.74           C  
ATOM    339  H   LEU A  20       1.739   4.257  -2.068  1.00  1.74           H  
ATOM    340  HA  LEU A  20       0.565   4.160  -4.810  1.00  1.74           H  
ATOM    341 1HB  LEU A  20       3.552   4.191  -4.277  1.00  1.74           H  
ATOM    342 2HB  LEU A  20       2.768   4.056  -5.826  1.00  1.74           H  
ATOM    343  HG  LEU A  20       1.806   6.465  -4.888  1.00  1.74           H  
ATOM    344 1HD1 LEU A  20       3.767   7.677  -4.072  1.00  1.74           H  
ATOM    345 2HD1 LEU A  20       3.312   6.373  -2.979  1.00  1.74           H  
ATOM    346 3HD1 LEU A  20       4.684   6.193  -4.039  1.00  1.74           H  
ATOM    347 1HD2 LEU A  20       3.336   7.421  -6.526  1.00  1.74           H  
ATOM    348 2HD2 LEU A  20       4.231   5.899  -6.539  1.00  1.74           H  
ATOM    349 3HD2 LEU A  20       2.577   5.922  -7.121  1.00  1.74           H  
ATOM    350  N   VAL A  21       1.343   1.667  -4.961  1.00  1.64           N  
ATOM    351  CA  VAL A  21       1.465   0.218  -4.807  1.00  1.64           C  
ATOM    352  C   VAL A  21       2.657  -0.340  -5.572  1.00  1.64           C  
ATOM    353  O   VAL A  21       2.769  -1.547  -5.779  1.00  1.64           O  
ATOM    354  CB  VAL A  21       0.181  -0.462  -5.287  1.00  1.64           C  
ATOM    355  CG1 VAL A  21      -0.987  -0.025  -4.414  1.00  1.64           C  
ATOM    356  CG2 VAL A  21      -0.060  -0.091  -6.739  1.00  1.64           C  
ATOM    357  H   VAL A  21       1.118   2.054  -5.867  1.00  1.64           H  
ATOM    358  HA  VAL A  21       1.600  -0.010  -3.749  1.00  1.64           H  
ATOM    359  HB  VAL A  21       0.286  -1.542  -5.191  1.00  1.64           H  
ATOM    360 1HG1 VAL A  21      -1.899  -0.518  -4.752  1.00  1.64           H  
ATOM    361 2HG1 VAL A  21      -0.786  -0.300  -3.378  1.00  1.64           H  
ATOM    362 3HG1 VAL A  21      -1.115   1.054  -4.483  1.00  1.64           H  
ATOM    363 1HG2 VAL A  21      -0.970  -0.576  -7.093  1.00  1.64           H  
ATOM    364 2HG2 VAL A  21      -0.166   0.989  -6.826  1.00  1.64           H  
ATOM    365 3HG2 VAL A  21       0.786  -0.422  -7.342  1.00  1.64           H  
ATOM    366  N   ASP A  22       3.528   0.560  -6.008  1.00  1.55           N  
ATOM    367  CA  ASP A  22       4.710   0.221  -6.785  1.00  1.55           C  
ATOM    368  C   ASP A  22       5.884   1.137  -6.480  1.00  1.55           C  
ATOM    369  O   ASP A  22       5.818   2.341  -6.734  1.00  1.55           O  
ATOM    370  CB  ASP A  22       4.368   0.267  -8.275  1.00  1.55           C  
ATOM    371  CG  ASP A  22       5.524  -0.089  -9.200  1.00  1.55           C  
ATOM    372  OD1 ASP A  22       5.886  -1.235  -9.282  1.00  1.55           O  
ATOM    373  OD2 ASP A  22       6.053   0.828  -9.830  1.00  1.55           O  
ATOM    374  H   ASP A  22       3.357   1.526  -5.777  1.00  1.55           H  
ATOM    375  HA  ASP A  22       5.003  -0.799  -6.530  1.00  1.55           H  
ATOM    376 1HB  ASP A  22       3.552  -0.433  -8.471  1.00  1.55           H  
ATOM    377 2HB  ASP A  22       4.003   1.259  -8.532  1.00  1.55           H  
ATOM    378  N   ALA A  23       6.967   0.553  -5.957  1.00  1.45           N  
ATOM    379  CA  ALA A  23       8.163   1.312  -5.592  1.00  1.45           C  
ATOM    380  C   ALA A  23       8.746   2.029  -6.801  1.00  1.45           C  
ATOM    381  O   ALA A  23       9.281   3.123  -6.669  1.00  1.45           O  
ATOM    382  CB  ALA A  23       9.214   0.405  -4.970  1.00  1.45           C  
ATOM    383  H   ALA A  23       6.950  -0.444  -5.791  1.00  1.45           H  
ATOM    384  HA  ALA A  23       7.876   2.060  -4.858  1.00  1.45           H  
ATOM    385 1HB  ALA A  23      10.081   0.995  -4.680  1.00  1.45           H  
ATOM    386 2HB  ALA A  23       8.803  -0.083  -4.086  1.00  1.45           H  
ATOM    387 3HB  ALA A  23       9.517  -0.349  -5.691  1.00  1.45           H  
ATOM    388  N   GLY A  24       8.649   1.425  -7.984  1.00  1.35           N  
ATOM    389  CA  GLY A  24       9.174   2.047  -9.195  1.00  1.35           C  
ATOM    390  C   GLY A  24       8.488   3.390  -9.416  1.00  1.35           C  
ATOM    391  O   GLY A  24       9.143   4.435  -9.537  1.00  1.35           O  
ATOM    392  H   GLY A  24       8.179   0.530  -8.056  1.00  1.35           H  
ATOM    393 1HA  GLY A  24      10.252   2.184  -9.106  1.00  1.35           H  
ATOM    394 2HA  GLY A  24       8.986   1.392 -10.046  1.00  1.35           H  
ATOM    395  N   THR A  25       7.161   3.355  -9.440  1.00  1.28           N  
ATOM    396  CA  THR A  25       6.351   4.541  -9.618  1.00  1.28           C  
ATOM    397  C   THR A  25       6.651   5.541  -8.510  1.00  1.28           C  
ATOM    398  O   THR A  25       6.775   6.743  -8.768  1.00  1.28           O  
ATOM    399  CB  THR A  25       4.866   4.190  -9.576  1.00  1.28           C  
ATOM    400  OG1 THR A  25       4.584   3.218 -10.593  1.00  1.28           O  
ATOM    401  CG2 THR A  25       4.046   5.443  -9.836  1.00  1.28           C  
ATOM    402  H   THR A  25       6.693   2.445  -9.368  1.00  1.28           H  
ATOM    403  HA  THR A  25       6.593   4.996 -10.578  1.00  1.28           H  
ATOM    404  HB  THR A  25       4.614   3.776  -8.599  1.00  1.28           H  
ATOM    405  HG1 THR A  25       5.091   2.378 -10.379  1.00  1.28           H  
ATOM    406 1HG2 THR A  25       2.987   5.196  -9.809  1.00  1.28           H  
ATOM    407 2HG2 THR A  25       4.268   6.184  -9.074  1.00  1.28           H  
ATOM    408 3HG2 THR A  25       4.302   5.846 -10.814  1.00  1.28           H  
ATOM    409  N   ALA A  26       6.761   5.045  -7.267  1.00  1.25           N  
ATOM    410  CA  ALA A  26       7.044   5.904  -6.126  1.00  1.25           C  
ATOM    411  C   ALA A  26       8.353   6.631  -6.312  1.00  1.25           C  
ATOM    412  O   ALA A  26       8.416   7.837  -6.089  1.00  1.25           O  
ATOM    413  CB  ALA A  26       7.101   5.083  -4.854  1.00  1.25           C  
ATOM    414  H   ALA A  26       6.626   4.045  -7.115  1.00  1.25           H  
ATOM    415  HA  ALA A  26       6.257   6.648  -6.048  1.00  1.25           H  
ATOM    416 1HB  ALA A  26       7.292   5.730  -4.009  1.00  1.25           H  
ATOM    417 2HB  ALA A  26       6.161   4.559  -4.713  1.00  1.25           H  
ATOM    418 3HB  ALA A  26       7.894   4.366  -4.939  1.00  1.25           H  
ATOM    419  N   GLU A  27       9.372   5.933  -6.817  1.00  1.24           N  
ATOM    420  CA  GLU A  27      10.659   6.558  -7.042  1.00  1.24           C  
ATOM    421  C   GLU A  27      10.513   7.691  -8.044  1.00  1.24           C  
ATOM    422  O   GLU A  27      11.021   8.790  -7.823  1.00  1.24           O  
ATOM    423  CB  GLU A  27      11.690   5.546  -7.554  1.00  1.24           C  
ATOM    424  CG  GLU A  27      13.090   6.130  -7.713  1.00  1.24           C  
ATOM    425  CD  GLU A  27      14.164   5.129  -8.142  1.00  1.24           C  
ATOM    426  OE1 GLU A  27      14.140   4.007  -7.700  1.00  1.24           O  
ATOM    427  OE2 GLU A  27      15.016   5.515  -8.927  1.00  1.24           O  
ATOM    428  H   GLU A  27       9.266   4.935  -6.997  1.00  1.24           H  
ATOM    429  HA  GLU A  27      11.012   6.972  -6.097  1.00  1.24           H  
ATOM    430 1HB  GLU A  27      11.709   4.671  -6.936  1.00  1.24           H  
ATOM    431 2HB  GLU A  27      11.385   5.212  -8.541  1.00  1.24           H  
ATOM    432 1HG  GLU A  27      13.016   6.907  -8.467  1.00  1.24           H  
ATOM    433 2HG  GLU A  27      13.387   6.601  -6.775  1.00  1.24           H  
ATOM    434  N   LYS A  28       9.791   7.441  -9.145  1.00  1.28           N  
ATOM    435  CA  LYS A  28       9.607   8.483 -10.154  1.00  1.28           C  
ATOM    436  C   LYS A  28       8.930   9.705  -9.554  1.00  1.28           C  
ATOM    437  O   LYS A  28       9.401  10.835  -9.719  1.00  1.28           O  
ATOM    438  CB  LYS A  28       8.776   7.975 -11.328  1.00  1.28           C  
ATOM    439  CG  LYS A  28       8.553   9.022 -12.428  1.00  1.28           C  
ATOM    440  CD  LYS A  28       7.752   8.454 -13.593  1.00  1.28           C  
ATOM    441  CE  LYS A  28       7.490   9.514 -14.656  1.00  1.28           C  
ATOM    442  NZ  LYS A  28       6.718   8.967 -15.808  1.00  1.28           N  
ATOM    443  H   LYS A  28       9.390   6.509  -9.276  1.00  1.28           H  
ATOM    444  HA  LYS A  28      10.586   8.785 -10.521  1.00  1.28           H  
ATOM    445 1HB  LYS A  28       9.264   7.106 -11.769  1.00  1.28           H  
ATOM    446 2HB  LYS A  28       7.800   7.650 -10.969  1.00  1.28           H  
ATOM    447 1HG  LYS A  28       8.012   9.872 -12.006  1.00  1.28           H  
ATOM    448 2HG  LYS A  28       9.516   9.376 -12.795  1.00  1.28           H  
ATOM    449 1HD  LYS A  28       8.299   7.624 -14.044  1.00  1.28           H  
ATOM    450 2HD  LYS A  28       6.797   8.079 -13.223  1.00  1.28           H  
ATOM    451 1HE  LYS A  28       6.927  10.333 -14.210  1.00  1.28           H  
ATOM    452 2HE  LYS A  28       8.443   9.898 -15.019  1.00  1.28           H  
ATOM    453 1HZ  LYS A  28       6.564   9.697 -16.489  1.00  1.28           H  
ATOM    454 2HZ  LYS A  28       7.238   8.213 -16.235  1.00  1.28           H  
ATOM    455 3HZ  LYS A  28       5.827   8.618 -15.483  1.00  1.28           H  
ATOM    456  N   TYR A  29       7.840   9.470  -8.833  1.00  1.34           N  
ATOM    457  CA  TYR A  29       7.086  10.534  -8.194  1.00  1.34           C  
ATOM    458  C   TYR A  29       7.993  11.347  -7.282  1.00  1.34           C  
ATOM    459  O   TYR A  29       8.020  12.584  -7.327  1.00  1.34           O  
ATOM    460  CB  TYR A  29       5.888   9.929  -7.451  1.00  1.34           C  
ATOM    461  CG  TYR A  29       5.113  10.889  -6.618  1.00  1.34           C  
ATOM    462  CD1 TYR A  29       4.245  11.795  -7.197  1.00  1.34           C  
ATOM    463  CD2 TYR A  29       5.252  10.835  -5.263  1.00  1.34           C  
ATOM    464  CE1 TYR A  29       3.536  12.668  -6.397  1.00  1.34           C  
ATOM    465  CE2 TYR A  29       4.552  11.696  -4.455  1.00  1.34           C  
ATOM    466  CZ  TYR A  29       3.696  12.618  -5.020  1.00  1.34           C  
ATOM    467  OH  TYR A  29       2.991  13.487  -4.219  1.00  1.34           O  
ATOM    468  H   TYR A  29       7.519   8.506  -8.728  1.00  1.34           H  
ATOM    469  HA  TYR A  29       6.709  11.202  -8.965  1.00  1.34           H  
ATOM    470 1HB  TYR A  29       5.208   9.473  -8.173  1.00  1.34           H  
ATOM    471 2HB  TYR A  29       6.240   9.130  -6.800  1.00  1.34           H  
ATOM    472  HD1 TYR A  29       4.128  11.827  -8.282  1.00  1.34           H  
ATOM    473  HD2 TYR A  29       5.922  10.101  -4.843  1.00  1.34           H  
ATOM    474  HE1 TYR A  29       2.856  13.391  -6.846  1.00  1.34           H  
ATOM    475  HE2 TYR A  29       4.666  11.652  -3.375  1.00  1.34           H  
ATOM    476  HH  TYR A  29       3.208  13.323  -3.298  1.00  1.34           H  
ATOM    477  N   PHE A  30       8.734  10.649  -6.447  1.00  1.42           N  
ATOM    478  CA  PHE A  30       9.622  11.287  -5.513  1.00  1.42           C  
ATOM    479  C   PHE A  30      10.733  12.079  -6.204  1.00  1.42           C  
ATOM    480  O   PHE A  30      11.089  13.169  -5.745  1.00  1.42           O  
ATOM    481  CB  PHE A  30      10.174  10.237  -4.599  1.00  1.42           C  
ATOM    482  CG  PHE A  30       9.097   9.705  -3.639  1.00  1.42           C  
ATOM    483  CD1 PHE A  30       8.037  10.498  -3.206  1.00  1.42           C  
ATOM    484  CD2 PHE A  30       9.150   8.442  -3.189  1.00  1.42           C  
ATOM    485  CE1 PHE A  30       7.079  10.016  -2.330  1.00  1.42           C  
ATOM    486  CE2 PHE A  30       8.198   7.951  -2.324  1.00  1.42           C  
ATOM    487  CZ  PHE A  30       7.164   8.736  -1.890  1.00  1.42           C  
ATOM    488  H   PHE A  30       8.675   9.631  -6.451  1.00  1.42           H  
ATOM    489  HA  PHE A  30       9.034  11.983  -4.920  1.00  1.42           H  
ATOM    490 1HB  PHE A  30      10.546   9.401  -5.192  1.00  1.42           H  
ATOM    491 2HB  PHE A  30      10.994  10.637  -4.054  1.00  1.42           H  
ATOM    492  HD1 PHE A  30       7.969  11.505  -3.560  1.00  1.42           H  
ATOM    493  HD2 PHE A  30       9.960   7.817  -3.531  1.00  1.42           H  
ATOM    494  HE1 PHE A  30       6.263  10.656  -1.998  1.00  1.42           H  
ATOM    495  HE2 PHE A  30       8.271   6.945  -1.988  1.00  1.42           H  
ATOM    496  HZ  PHE A  30       6.417   8.339  -1.202  1.00  1.42           H  
ATOM    497  N   LYS A  31      11.285  11.553  -7.309  1.00  1.52           N  
ATOM    498  CA  LYS A  31      12.304  12.290  -8.056  1.00  1.52           C  
ATOM    499  C   LYS A  31      11.731  13.582  -8.604  1.00  1.52           C  
ATOM    500  O   LYS A  31      12.398  14.615  -8.588  1.00  1.52           O  
ATOM    501  CB  LYS A  31      12.905  11.452  -9.194  1.00  1.52           C  
ATOM    502  CG  LYS A  31      13.854  10.373  -8.744  1.00  1.52           C  
ATOM    503  CD  LYS A  31      14.378   9.529  -9.869  1.00  1.52           C  
ATOM    504  CE  LYS A  31      15.436   8.564  -9.342  1.00  1.52           C  
ATOM    505  NZ  LYS A  31      15.886   7.594 -10.385  1.00  1.52           N  
ATOM    506  H   LYS A  31      10.996  10.630  -7.636  1.00  1.52           H  
ATOM    507  HA  LYS A  31      13.109  12.546  -7.371  1.00  1.52           H  
ATOM    508 1HB  LYS A  31      12.095  10.970  -9.747  1.00  1.52           H  
ATOM    509 2HB  LYS A  31      13.434  12.104  -9.886  1.00  1.52           H  
ATOM    510 1HG  LYS A  31      14.698  10.853  -8.323  1.00  1.52           H  
ATOM    511 2HG  LYS A  31      13.389   9.740  -7.989  1.00  1.52           H  
ATOM    512 1HD  LYS A  31      13.558   8.955 -10.303  1.00  1.52           H  
ATOM    513 2HD  LYS A  31      14.814  10.161 -10.638  1.00  1.52           H  
ATOM    514 1HE  LYS A  31      16.297   9.136  -8.997  1.00  1.52           H  
ATOM    515 2HE  LYS A  31      15.031   8.029  -8.502  1.00  1.52           H  
ATOM    516 1HZ  LYS A  31      16.577   6.969  -9.984  1.00  1.52           H  
ATOM    517 2HZ  LYS A  31      15.089   7.047 -10.704  1.00  1.52           H  
ATOM    518 3HZ  LYS A  31      16.285   8.088 -11.165  1.00  1.52           H  
ATOM    519  N   LEU A  32      10.477  13.552  -9.048  1.00  1.64           N  
ATOM    520  CA  LEU A  32       9.863  14.761  -9.569  1.00  1.64           C  
ATOM    521  C   LEU A  32       9.755  15.815  -8.458  1.00  1.64           C  
ATOM    522  O   LEU A  32      10.022  17.000  -8.690  1.00  1.64           O  
ATOM    523  CB  LEU A  32       8.499  14.409 -10.175  1.00  1.64           C  
ATOM    524  CG  LEU A  32       8.575  13.552 -11.461  1.00  1.64           C  
ATOM    525  CD1 LEU A  32       7.185  13.085 -11.852  1.00  1.64           C  
ATOM    526  CD2 LEU A  32       9.208  14.369 -12.566  1.00  1.64           C  
ATOM    527  H   LEU A  32       9.963  12.668  -9.058  1.00  1.64           H  
ATOM    528  HA  LEU A  32      10.497  15.157 -10.358  1.00  1.64           H  
ATOM    529 1HB  LEU A  32       7.921  13.858  -9.442  1.00  1.64           H  
ATOM    530 2HB  LEU A  32       7.971  15.330 -10.409  1.00  1.64           H  
ATOM    531  HG  LEU A  32       9.185  12.678 -11.276  1.00  1.64           H  
ATOM    532 1HD1 LEU A  32       7.248  12.474 -12.749  1.00  1.64           H  
ATOM    533 2HD1 LEU A  32       6.765  12.493 -11.040  1.00  1.64           H  
ATOM    534 3HD1 LEU A  32       6.550  13.947 -12.041  1.00  1.64           H  
ATOM    535 1HD2 LEU A  32       9.274  13.764 -13.470  1.00  1.64           H  
ATOM    536 2HD2 LEU A  32       8.600  15.252 -12.761  1.00  1.64           H  
ATOM    537 3HD2 LEU A  32      10.208  14.676 -12.260  1.00  1.64           H  
ATOM    538  N   ILE A  33       9.440  15.376  -7.233  1.00  1.77           N  
ATOM    539  CA  ILE A  33       9.364  16.302  -6.103  1.00  1.77           C  
ATOM    540  C   ILE A  33      10.753  16.853  -5.771  1.00  1.77           C  
ATOM    541  O   ILE A  33      10.921  18.056  -5.544  1.00  1.77           O  
ATOM    542  CB  ILE A  33       8.784  15.645  -4.848  1.00  1.77           C  
ATOM    543  CG1 ILE A  33       7.334  15.285  -5.068  1.00  1.77           C  
ATOM    544  CG2 ILE A  33       8.894  16.621  -3.689  1.00  1.77           C  
ATOM    545  CD1 ILE A  33       6.788  14.424  -4.001  1.00  1.77           C  
ATOM    546  H   ILE A  33       9.209  14.388  -7.107  1.00  1.77           H  
ATOM    547  HA  ILE A  33       8.722  17.134  -6.381  1.00  1.77           H  
ATOM    548  HB  ILE A  33       9.338  14.733  -4.621  1.00  1.77           H  
ATOM    549 1HG1 ILE A  33       6.748  16.199  -5.112  1.00  1.77           H  
ATOM    550 2HG1 ILE A  33       7.233  14.758  -6.022  1.00  1.77           H  
ATOM    551 1HG2 ILE A  33       8.495  16.166  -2.781  1.00  1.77           H  
ATOM    552 2HG2 ILE A  33       9.924  16.886  -3.539  1.00  1.77           H  
ATOM    553 3HG2 ILE A  33       8.330  17.524  -3.920  1.00  1.77           H  
ATOM    554 1HD1 ILE A  33       5.761  14.220  -4.213  1.00  1.77           H  
ATOM    555 2HD1 ILE A  33       7.344  13.511  -3.965  1.00  1.77           H  
ATOM    556 3HD1 ILE A  33       6.867  14.938  -3.056  1.00  1.77           H  
ATOM    557  N   ALA A  34      11.751  15.970  -5.735  1.00  1.92           N  
ATOM    558  CA  ALA A  34      13.118  16.380  -5.449  1.00  1.92           C  
ATOM    559  C   ALA A  34      13.583  17.401  -6.469  1.00  1.92           C  
ATOM    560  O   ALA A  34      14.284  18.358  -6.138  1.00  1.92           O  
ATOM    561  CB  ALA A  34      14.037  15.186  -5.489  1.00  1.92           C  
ATOM    562  H   ALA A  34      11.549  14.985  -5.908  1.00  1.92           H  
ATOM    563  HA  ALA A  34      13.144  16.838  -4.467  1.00  1.92           H  
ATOM    564 1HB  ALA A  34      15.058  15.490  -5.272  1.00  1.92           H  
ATOM    565 2HB  ALA A  34      13.719  14.445  -4.775  1.00  1.92           H  
ATOM    566 3HB  ALA A  34      13.984  14.771  -6.483  1.00  1.92           H  
ATOM    567  N   ASN A  35      13.181  17.215  -7.725  1.00  2.07           N  
ATOM    568  CA  ASN A  35      13.563  18.143  -8.768  1.00  2.07           C  
ATOM    569  C   ASN A  35      12.882  19.490  -8.534  1.00  2.07           C  
ATOM    570  O   ASN A  35      13.521  20.538  -8.607  1.00  2.07           O  
ATOM    571  CB  ASN A  35      13.209  17.566 -10.123  1.00  2.07           C  
ATOM    572  CG  ASN A  35      14.111  16.417 -10.513  1.00  2.07           C  
ATOM    573  OD1 ASN A  35      15.231  16.266 -10.004  1.00  2.07           O  
ATOM    574  ND2 ASN A  35      13.636  15.596 -11.415  1.00  2.07           N  
ATOM    575  H   ASN A  35      12.629  16.393  -7.969  1.00  2.07           H  
ATOM    576  HA  ASN A  35      14.640  18.301  -8.720  1.00  2.07           H  
ATOM    577 1HB  ASN A  35      12.180  17.209 -10.106  1.00  2.07           H  
ATOM    578 2HB  ASN A  35      13.274  18.344 -10.881  1.00  2.07           H  
ATOM    579 1HD2 ASN A  35      14.179  14.814 -11.714  1.00  2.07           H  
ATOM    580 2HD2 ASN A  35      12.728  15.751 -11.798  1.00  2.07           H  
ATOM    581  N   ALA A  36      11.603  19.466  -8.142  1.00  2.17           N  
ATOM    582  CA  ALA A  36      10.857  20.697  -7.866  1.00  2.17           C  
ATOM    583  C   ALA A  36      11.520  21.506  -6.750  1.00  2.17           C  
ATOM    584  O   ALA A  36      11.555  22.738  -6.793  1.00  2.17           O  
ATOM    585  CB  ALA A  36       9.425  20.367  -7.481  1.00  2.17           C  
ATOM    586  H   ALA A  36      11.115  18.572  -8.089  1.00  2.17           H  
ATOM    587  HA  ALA A  36      10.856  21.301  -8.772  1.00  2.17           H  
ATOM    588 1HB  ALA A  36       8.876  21.289  -7.306  1.00  2.17           H  
ATOM    589 2HB  ALA A  36       8.955  19.806  -8.289  1.00  2.17           H  
ATOM    590 3HB  ALA A  36       9.420  19.767  -6.577  1.00  2.17           H  
ATOM    591  N   LYS A  37      12.082  20.800  -5.769  1.00  2.19           N  
ATOM    592  CA  LYS A  37      12.776  21.414  -4.641  1.00  2.19           C  
ATOM    593  C   LYS A  37      14.270  21.595  -4.891  1.00  2.19           C  
ATOM    594  O   LYS A  37      15.006  22.019  -3.998  1.00  2.19           O  
ATOM    595  CB  LYS A  37      12.557  20.613  -3.361  1.00  2.19           C  
ATOM    596  CG  LYS A  37      11.129  20.557  -2.898  1.00  2.19           C  
ATOM    597  CD  LYS A  37      10.643  21.956  -2.517  1.00  2.19           C  
ATOM    598  CE  LYS A  37      11.298  22.452  -1.215  1.00  2.19           C  
ATOM    599  NZ  LYS A  37      10.785  23.804  -0.806  1.00  2.19           N  
ATOM    600  H   LYS A  37      11.980  19.783  -5.790  1.00  2.19           H  
ATOM    601  HA  LYS A  37      12.354  22.406  -4.489  1.00  2.19           H  
ATOM    602 1HB  LYS A  37      12.853  19.579  -3.541  1.00  2.19           H  
ATOM    603 2HB  LYS A  37      13.178  21.006  -2.558  1.00  2.19           H  
ATOM    604 1HG  LYS A  37      10.500  20.154  -3.697  1.00  2.19           H  
ATOM    605 2HG  LYS A  37      11.042  19.903  -2.025  1.00  2.19           H  
ATOM    606 1HD  LYS A  37      10.860  22.655  -3.325  1.00  2.19           H  
ATOM    607 2HD  LYS A  37       9.562  21.925  -2.362  1.00  2.19           H  
ATOM    608 1HE  LYS A  37      11.085  21.740  -0.422  1.00  2.19           H  
ATOM    609 2HE  LYS A  37      12.378  22.510  -1.351  1.00  2.19           H  
ATOM    610 1HZ  LYS A  37      11.237  24.087   0.058  1.00  2.19           H  
ATOM    611 2HZ  LYS A  37      10.994  24.472  -1.528  1.00  2.19           H  
ATOM    612 3HZ  LYS A  37       9.778  23.772  -0.665  1.00  2.19           H  
ATOM    613  N   THR A  38      14.721  21.278  -6.102  1.00  2.13           N  
ATOM    614  CA  THR A  38      16.114  21.332  -6.525  1.00  2.13           C  
ATOM    615  C   THR A  38      17.061  20.643  -5.552  1.00  2.13           C  
ATOM    616  O   THR A  38      18.124  21.178  -5.235  1.00  2.13           O  
ATOM    617  CB  THR A  38      16.579  22.788  -6.725  1.00  2.13           C  
ATOM    618  OG1 THR A  38      16.703  23.451  -5.449  1.00  2.13           O  
ATOM    619  CG2 THR A  38      15.542  23.522  -7.572  1.00  2.13           C  
ATOM    620  H   THR A  38      14.061  20.972  -6.810  1.00  2.13           H  
ATOM    621  HA  THR A  38      16.189  20.813  -7.482  1.00  2.13           H  
ATOM    622  HB  THR A  38      17.542  22.805  -7.235  1.00  2.13           H  
ATOM    623  HG1 THR A  38      16.140  23.008  -4.790  1.00  2.13           H  
ATOM    624 1HG2 THR A  38      15.857  24.551  -7.724  1.00  2.13           H  
ATOM    625 2HG2 THR A  38      15.446  23.022  -8.537  1.00  2.13           H  
ATOM    626 3HG2 THR A  38      14.575  23.511  -7.069  1.00  2.13           H  
ATOM    627  N   VAL A  39      16.693  19.446  -5.094  1.00  1.99           N  
ATOM    628  CA  VAL A  39      17.556  18.713  -4.183  1.00  1.99           C  
ATOM    629  C   VAL A  39      18.520  17.872  -5.000  1.00  1.99           C  
ATOM    630  O   VAL A  39      18.187  16.780  -5.469  1.00  1.99           O  
ATOM    631  CB  VAL A  39      16.727  17.782  -3.283  1.00  1.99           C  
ATOM    632  CG1 VAL A  39      17.640  17.034  -2.301  1.00  1.99           C  
ATOM    633  CG2 VAL A  39      15.704  18.576  -2.576  1.00  1.99           C  
ATOM    634  H   VAL A  39      15.803  19.054  -5.393  1.00  1.99           H  
ATOM    635  HA  VAL A  39      18.116  19.419  -3.567  1.00  1.99           H  
ATOM    636  HB  VAL A  39      16.237  17.039  -3.903  1.00  1.99           H  
ATOM    637 1HG1 VAL A  39      17.046  16.360  -1.674  1.00  1.99           H  
ATOM    638 2HG1 VAL A  39      18.376  16.461  -2.856  1.00  1.99           H  
ATOM    639 3HG1 VAL A  39      18.154  17.759  -1.664  1.00  1.99           H  
ATOM    640 1HG2 VAL A  39      15.105  17.944  -1.961  1.00  1.99           H  
ATOM    641 2HG2 VAL A  39      16.211  19.298  -1.971  1.00  1.99           H  
ATOM    642 3HG2 VAL A  39      15.080  19.072  -3.307  1.00  1.99           H  
ATOM    643  N   GLU A  40      19.735  18.363  -5.182  1.00  1.81           N  
ATOM    644  CA  GLU A  40      20.681  17.688  -6.072  1.00  1.81           C  
ATOM    645  C   GLU A  40      21.482  16.688  -5.275  1.00  1.81           C  
ATOM    646  O   GLU A  40      22.691  16.831  -5.081  1.00  1.81           O  
ATOM    647  CB  GLU A  40      21.596  18.692  -6.783  1.00  1.81           C  
ATOM    648  CG  GLU A  40      20.848  19.666  -7.712  1.00  1.81           C  
ATOM    649  CD  GLU A  40      21.763  20.611  -8.477  1.00  1.81           C  
ATOM    650  OE1 GLU A  40      22.944  20.613  -8.223  1.00  1.81           O  
ATOM    651  OE2 GLU A  40      21.272  21.324  -9.324  1.00  1.81           O  
ATOM    652  H   GLU A  40      19.998  19.213  -4.676  1.00  1.81           H  
ATOM    653  HA  GLU A  40      20.121  17.144  -6.832  1.00  1.81           H  
ATOM    654 1HB  GLU A  40      22.131  19.283  -6.036  1.00  1.81           H  
ATOM    655 2HB  GLU A  40      22.337  18.156  -7.373  1.00  1.81           H  
ATOM    656 1HG  GLU A  40      20.263  19.088  -8.426  1.00  1.81           H  
ATOM    657 2HG  GLU A  40      20.152  20.252  -7.108  1.00  1.81           H  
ATOM    658  N   GLY A  41      20.776  15.677  -4.812  1.00  1.63           N  
ATOM    659  CA  GLY A  41      21.343  14.705  -3.909  1.00  1.63           C  
ATOM    660  C   GLY A  41      21.525  13.316  -4.472  1.00  1.63           C  
ATOM    661  O   GLY A  41      21.539  13.097  -5.685  1.00  1.63           O  
ATOM    662  H   GLY A  41      19.789  15.652  -5.068  1.00  1.63           H  
ATOM    663 1HA  GLY A  41      22.302  15.072  -3.543  1.00  1.63           H  
ATOM    664 2HA  GLY A  41      20.692  14.645  -3.044  1.00  1.63           H  
ATOM    665  N   VAL A  42      21.642  12.373  -3.552  1.00  1.47           N  
ATOM    666  CA  VAL A  42      21.814  10.966  -3.862  1.00  1.47           C  
ATOM    667  C   VAL A  42      20.635  10.166  -3.343  1.00  1.47           C  
ATOM    668  O   VAL A  42      20.234  10.328  -2.192  1.00  1.47           O  
ATOM    669  CB  VAL A  42      23.114  10.436  -3.233  1.00  1.47           C  
ATOM    670  CG1 VAL A  42      23.264   8.942  -3.513  1.00  1.47           C  
ATOM    671  CG2 VAL A  42      24.295  11.213  -3.804  1.00  1.47           C  
ATOM    672  H   VAL A  42      21.666  12.688  -2.584  1.00  1.47           H  
ATOM    673  HA  VAL A  42      21.871  10.848  -4.943  1.00  1.47           H  
ATOM    674  HB  VAL A  42      23.074  10.571  -2.151  1.00  1.47           H  
ATOM    675 1HG1 VAL A  42      24.183   8.578  -3.059  1.00  1.47           H  
ATOM    676 2HG1 VAL A  42      22.417   8.397  -3.091  1.00  1.47           H  
ATOM    677 3HG1 VAL A  42      23.301   8.776  -4.589  1.00  1.47           H  
ATOM    678 1HG2 VAL A  42      25.219  10.850  -3.356  1.00  1.47           H  
ATOM    679 2HG2 VAL A  42      24.333  11.074  -4.884  1.00  1.47           H  
ATOM    680 3HG2 VAL A  42      24.179  12.275  -3.579  1.00  1.47           H  
ATOM    681  N   TRP A  43      20.072   9.322  -4.209  1.00  1.37           N  
ATOM    682  CA  TRP A  43      18.910   8.498  -3.870  1.00  1.37           C  
ATOM    683  C   TRP A  43      19.212   7.132  -3.269  1.00  1.37           C  
ATOM    684  O   TRP A  43      19.992   6.346  -3.814  1.00  1.37           O  
ATOM    685  CB  TRP A  43      18.049   8.273  -5.117  1.00  1.37           C  
ATOM    686  CG  TRP A  43      17.177   9.399  -5.507  1.00  1.37           C  
ATOM    687  CD1 TRP A  43      15.827   9.426  -5.323  1.00  1.37           C  
ATOM    688  CD2 TRP A  43      17.529  10.675  -6.079  1.00  1.37           C  
ATOM    689  NE1 TRP A  43      15.319  10.604  -5.761  1.00  1.37           N  
ATOM    690  CE2 TRP A  43      16.346  11.389  -6.226  1.00  1.37           C  
ATOM    691  CE3 TRP A  43      18.727  11.263  -6.466  1.00  1.37           C  
ATOM    692  CZ2 TRP A  43      16.319  12.658  -6.749  1.00  1.37           C  
ATOM    693  CZ3 TRP A  43      18.695  12.549  -6.988  1.00  1.37           C  
ATOM    694  CH2 TRP A  43      17.518  13.225  -7.125  1.00  1.37           C  
ATOM    695  H   TRP A  43      20.463   9.250  -5.136  1.00  1.37           H  
ATOM    696  HA  TRP A  43      18.317   9.055  -3.152  1.00  1.37           H  
ATOM    697 1HB  TRP A  43      18.696   8.039  -5.960  1.00  1.37           H  
ATOM    698 2HB  TRP A  43      17.413   7.403  -4.949  1.00  1.37           H  
ATOM    699  HD1 TRP A  43      15.241   8.616  -4.889  1.00  1.37           H  
ATOM    700  HE1 TRP A  43      14.343  10.865  -5.732  1.00  1.37           H  
ATOM    701  HE3 TRP A  43      19.672  10.733  -6.361  1.00  1.37           H  
ATOM    702  HZ2 TRP A  43      15.407  13.201  -6.869  1.00  1.37           H  
ATOM    703  HZ3 TRP A  43      19.638  13.008  -7.289  1.00  1.37           H  
ATOM    704  HH2 TRP A  43      17.527  14.235  -7.541  1.00  1.37           H  
ATOM    705  N   THR A  44      18.520   6.854  -2.167  1.00  1.32           N  
ATOM    706  CA  THR A  44      18.558   5.580  -1.457  1.00  1.32           C  
ATOM    707  C   THR A  44      17.144   5.049  -1.221  1.00  1.32           C  
ATOM    708  O   THR A  44      16.247   5.803  -0.843  1.00  1.32           O  
ATOM    709  CB  THR A  44      19.288   5.715  -0.105  1.00  1.32           C  
ATOM    710  OG1 THR A  44      20.643   6.126  -0.335  1.00  1.32           O  
ATOM    711  CG2 THR A  44      19.269   4.394   0.675  1.00  1.32           C  
ATOM    712  H   THR A  44      17.948   7.605  -1.780  1.00  1.32           H  
ATOM    713  HA  THR A  44      19.094   4.856  -2.069  1.00  1.32           H  
ATOM    714  HB  THR A  44      18.792   6.481   0.491  1.00  1.32           H  
ATOM    715  HG1 THR A  44      21.026   5.591  -1.038  1.00  1.32           H  
ATOM    716 1HG2 THR A  44      19.789   4.527   1.621  1.00  1.32           H  
ATOM    717 2HG2 THR A  44      18.243   4.095   0.874  1.00  1.32           H  
ATOM    718 3HG2 THR A  44      19.766   3.619   0.094  1.00  1.32           H  
ATOM    719  N   TYR A  45      16.934   3.752  -1.444  1.00  1.30           N  
ATOM    720  CA  TYR A  45      15.625   3.158  -1.165  1.00  1.30           C  
ATOM    721  C   TYR A  45      15.702   2.008  -0.177  1.00  1.30           C  
ATOM    722  O   TYR A  45      16.461   1.053  -0.359  1.00  1.30           O  
ATOM    723  CB  TYR A  45      14.927   2.713  -2.445  1.00  1.30           C  
ATOM    724  CG  TYR A  45      13.623   1.958  -2.173  1.00  1.30           C  
ATOM    725  CD1 TYR A  45      12.583   2.565  -1.493  1.00  1.30           C  
ATOM    726  CD2 TYR A  45      13.470   0.667  -2.635  1.00  1.30           C  
ATOM    727  CE1 TYR A  45      11.408   1.886  -1.267  1.00  1.30           C  
ATOM    728  CE2 TYR A  45      12.294  -0.008  -2.411  1.00  1.30           C  
ATOM    729  CZ  TYR A  45      11.271   0.596  -1.734  1.00  1.30           C  
ATOM    730  OH  TYR A  45      10.111  -0.092  -1.504  1.00  1.30           O  
ATOM    731  H   TYR A  45      17.690   3.171  -1.780  1.00  1.30           H  
ATOM    732  HA  TYR A  45      14.994   3.916  -0.703  1.00  1.30           H  
ATOM    733 1HB  TYR A  45      14.708   3.576  -3.058  1.00  1.30           H  
ATOM    734 2HB  TYR A  45      15.586   2.061  -3.015  1.00  1.30           H  
ATOM    735  HD1 TYR A  45      12.700   3.581  -1.133  1.00  1.30           H  
ATOM    736  HD2 TYR A  45      14.281   0.181  -3.176  1.00  1.30           H  
ATOM    737  HE1 TYR A  45      10.598   2.369  -0.727  1.00  1.30           H  
ATOM    738  HE2 TYR A  45      12.170  -1.031  -2.772  1.00  1.30           H  
ATOM    739  HH  TYR A  45      10.284  -1.065  -1.516  1.00  1.30           H  
ATOM    740  N   LYS A  46      14.907   2.130   0.881  1.00  1.31           N  
ATOM    741  CA  LYS A  46      14.829   1.147   1.945  1.00  1.31           C  
ATOM    742  C   LYS A  46      13.483   0.413   1.925  1.00  1.31           C  
ATOM    743  O   LYS A  46      12.474   0.875   2.485  1.00  1.31           O  
ATOM    744  CB  LYS A  46      15.083   1.847   3.271  1.00  1.31           C  
ATOM    745  CG  LYS A  46      16.496   2.426   3.380  1.00  1.31           C  
ATOM    746  CD  LYS A  46      16.722   3.144   4.693  1.00  1.31           C  
ATOM    747  CE  LYS A  46      18.132   3.707   4.776  1.00  1.31           C  
ATOM    748  NZ  LYS A  46      18.361   4.439   6.052  1.00  1.31           N  
ATOM    749  H   LYS A  46      14.321   2.961   0.952  1.00  1.31           H  
ATOM    750  HA  LYS A  46      15.613   0.403   1.795  1.00  1.31           H  
ATOM    751 1HB  LYS A  46      14.365   2.656   3.401  1.00  1.31           H  
ATOM    752 2HB  LYS A  46      14.956   1.138   4.086  1.00  1.31           H  
ATOM    753 1HG  LYS A  46      17.220   1.613   3.289  1.00  1.31           H  
ATOM    754 2HG  LYS A  46      16.660   3.128   2.566  1.00  1.31           H  
ATOM    755 1HD  LYS A  46      16.019   3.970   4.776  1.00  1.31           H  
ATOM    756 2HD  LYS A  46      16.555   2.454   5.523  1.00  1.31           H  
ATOM    757 1HE  LYS A  46      18.847   2.888   4.703  1.00  1.31           H  
ATOM    758 2HE  LYS A  46      18.292   4.392   3.942  1.00  1.31           H  
ATOM    759 1HZ  LYS A  46      19.305   4.798   6.071  1.00  1.31           H  
ATOM    760 2HZ  LYS A  46      17.706   5.208   6.119  1.00  1.31           H  
ATOM    761 3HZ  LYS A  46      18.225   3.810   6.830  1.00  1.31           H  
ATOM    762  N   ASP A  47      13.460  -0.737   1.250  1.00  1.31           N  
ATOM    763  CA  ASP A  47      12.222  -1.491   1.048  1.00  1.31           C  
ATOM    764  C   ASP A  47      11.607  -1.956   2.354  1.00  1.31           C  
ATOM    765  O   ASP A  47      10.383  -2.028   2.479  1.00  1.31           O  
ATOM    766  CB  ASP A  47      12.453  -2.685   0.115  1.00  1.31           C  
ATOM    767  CG  ASP A  47      11.137  -3.373  -0.335  1.00  1.31           C  
ATOM    768  OD1 ASP A  47      10.312  -2.731  -0.989  1.00  1.31           O  
ATOM    769  OD2 ASP A  47      10.959  -4.524  -0.025  1.00  1.31           O  
ATOM    770  H   ASP A  47      14.324  -1.079   0.845  1.00  1.31           H  
ATOM    771  HA  ASP A  47      11.502  -0.833   0.579  1.00  1.31           H  
ATOM    772 1HB  ASP A  47      13.009  -2.362  -0.762  1.00  1.31           H  
ATOM    773 2HB  ASP A  47      13.068  -3.425   0.631  1.00  1.31           H  
ATOM    774  N   GLU A  48      12.453  -2.213   3.346  1.00  1.31           N  
ATOM    775  CA  GLU A  48      12.005  -2.672   4.653  1.00  1.31           C  
ATOM    776  C   GLU A  48      11.092  -1.663   5.369  1.00  1.31           C  
ATOM    777  O   GLU A  48      10.321  -2.044   6.253  1.00  1.31           O  
ATOM    778  CB  GLU A  48      13.229  -3.018   5.520  1.00  1.31           C  
ATOM    779  CG  GLU A  48      14.274  -1.882   5.698  1.00  1.31           C  
ATOM    780  CD  GLU A  48      15.346  -1.850   4.619  1.00  1.31           C  
ATOM    781  OE1 GLU A  48      15.169  -2.473   3.597  1.00  1.31           O  
ATOM    782  OE2 GLU A  48      16.342  -1.193   4.825  1.00  1.31           O  
ATOM    783  H   GLU A  48      13.439  -2.112   3.172  1.00  1.31           H  
ATOM    784  HA  GLU A  48      11.431  -3.586   4.505  1.00  1.31           H  
ATOM    785 1HB  GLU A  48      12.892  -3.308   6.514  1.00  1.31           H  
ATOM    786 2HB  GLU A  48      13.744  -3.875   5.088  1.00  1.31           H  
ATOM    787 1HG  GLU A  48      13.773  -0.931   5.675  1.00  1.31           H  
ATOM    788 2HG  GLU A  48      14.747  -1.986   6.672  1.00  1.31           H  
ATOM    789  N   ILE A  49      11.203  -0.383   5.003  1.00  1.28           N  
ATOM    790  CA  ILE A  49      10.396   0.676   5.584  1.00  1.28           C  
ATOM    791  C   ILE A  49       9.630   1.460   4.512  1.00  1.28           C  
ATOM    792  O   ILE A  49       8.935   2.431   4.824  1.00  1.28           O  
ATOM    793  CB  ILE A  49      11.261   1.601   6.459  1.00  1.28           C  
ATOM    794  CG1 ILE A  49      12.329   2.219   5.618  1.00  1.28           C  
ATOM    795  CG2 ILE A  49      11.865   0.840   7.636  1.00  1.28           C  
ATOM    796  CD1 ILE A  49      13.087   3.319   6.306  1.00  1.28           C  
ATOM    797  H   ILE A  49      11.848  -0.133   4.258  1.00  1.28           H  
ATOM    798  HA  ILE A  49       9.657   0.216   6.238  1.00  1.28           H  
ATOM    799  HB  ILE A  49      10.639   2.410   6.839  1.00  1.28           H  
ATOM    800 1HG1 ILE A  49      13.026   1.441   5.335  1.00  1.28           H  
ATOM    801 2HG1 ILE A  49      11.875   2.602   4.718  1.00  1.28           H  
ATOM    802 1HG2 ILE A  49      12.458   1.520   8.244  1.00  1.28           H  
ATOM    803 2HG2 ILE A  49      11.063   0.418   8.241  1.00  1.28           H  
ATOM    804 3HG2 ILE A  49      12.497   0.042   7.279  1.00  1.28           H  
ATOM    805 1HD1 ILE A  49      13.840   3.712   5.638  1.00  1.28           H  
ATOM    806 2HD1 ILE A  49      12.395   4.116   6.581  1.00  1.28           H  
ATOM    807 3HD1 ILE A  49      13.565   2.926   7.200  1.00  1.28           H  
ATOM    808  N   LYS A  50       9.776   1.048   3.243  1.00  1.24           N  
ATOM    809  CA  LYS A  50       9.117   1.682   2.096  1.00  1.24           C  
ATOM    810  C   LYS A  50       9.409   3.175   2.041  1.00  1.24           C  
ATOM    811  O   LYS A  50       8.503   3.997   1.864  1.00  1.24           O  
ATOM    812  CB  LYS A  50       7.608   1.427   2.127  1.00  1.24           C  
ATOM    813  CG  LYS A  50       7.223  -0.052   2.173  1.00  1.24           C  
ATOM    814  CD  LYS A  50       7.598  -0.775   0.872  1.00  1.24           C  
ATOM    815  CE  LYS A  50       7.201  -2.248   0.919  1.00  1.24           C  
ATOM    816  NZ  LYS A  50       7.561  -2.982  -0.344  1.00  1.24           N  
ATOM    817  H   LYS A  50      10.401   0.272   3.054  1.00  1.24           H  
ATOM    818  HA  LYS A  50       9.518   1.230   1.187  1.00  1.24           H  
ATOM    819 1HB  LYS A  50       7.163   1.923   2.992  1.00  1.24           H  
ATOM    820 2HB  LYS A  50       7.144   1.859   1.245  1.00  1.24           H  
ATOM    821 1HG  LYS A  50       7.745  -0.539   3.000  1.00  1.24           H  
ATOM    822 2HG  LYS A  50       6.150  -0.141   2.334  1.00  1.24           H  
ATOM    823 1HD  LYS A  50       7.101  -0.300   0.030  1.00  1.24           H  
ATOM    824 2HD  LYS A  50       8.682  -0.716   0.719  1.00  1.24           H  
ATOM    825 1HE  LYS A  50       7.722  -2.719   1.754  1.00  1.24           H  
ATOM    826 2HE  LYS A  50       6.127  -2.324   1.079  1.00  1.24           H  
ATOM    827 1HZ  LYS A  50       7.297  -3.944  -0.262  1.00  1.24           H  
ATOM    828 2HZ  LYS A  50       7.087  -2.568  -1.122  1.00  1.24           H  
ATOM    829 3HZ  LYS A  50       8.581  -2.938  -0.519  1.00  1.24           H  
ATOM    830  N   THR A  51      10.675   3.513   2.244  1.00  1.20           N  
ATOM    831  CA  THR A  51      11.082   4.907   2.251  1.00  1.20           C  
ATOM    832  C   THR A  51      12.212   5.219   1.293  1.00  1.20           C  
ATOM    833  O   THR A  51      13.199   4.485   1.176  1.00  1.20           O  
ATOM    834  CB  THR A  51      11.469   5.362   3.676  1.00  1.20           C  
ATOM    835  OG1 THR A  51      10.331   5.210   4.556  1.00  1.20           O  
ATOM    836  CG2 THR A  51      11.921   6.834   3.704  1.00  1.20           C  
ATOM    837  H   THR A  51      11.354   2.763   2.390  1.00  1.20           H  
ATOM    838  HA  THR A  51      10.230   5.506   1.942  1.00  1.20           H  
ATOM    839  HB  THR A  51      12.279   4.756   4.028  1.00  1.20           H  
ATOM    840  HG1 THR A  51       9.999   4.291   4.545  1.00  1.20           H  
ATOM    841 1HG2 THR A  51      12.181   7.110   4.722  1.00  1.20           H  
ATOM    842 2HG2 THR A  51      12.793   6.971   3.071  1.00  1.20           H  
ATOM    843 3HG2 THR A  51      11.116   7.476   3.351  1.00  1.20           H  
ATOM    844  N   PHE A  52      12.044   6.325   0.595  1.00  1.17           N  
ATOM    845  CA  PHE A  52      13.059   6.841  -0.294  1.00  1.17           C  
ATOM    846  C   PHE A  52      13.711   8.033   0.380  1.00  1.17           C  
ATOM    847  O   PHE A  52      13.017   8.835   1.011  1.00  1.17           O  
ATOM    848  CB  PHE A  52      12.430   7.260  -1.614  1.00  1.17           C  
ATOM    849  CG  PHE A  52      11.952   6.128  -2.455  1.00  1.17           C  
ATOM    850  CD1 PHE A  52      10.708   5.553  -2.252  1.00  1.17           C  
ATOM    851  CD2 PHE A  52      12.733   5.658  -3.476  1.00  1.17           C  
ATOM    852  CE1 PHE A  52      10.266   4.535  -3.068  1.00  1.17           C  
ATOM    853  CE2 PHE A  52      12.299   4.639  -4.274  1.00  1.17           C  
ATOM    854  CZ  PHE A  52      11.062   4.081  -4.074  1.00  1.17           C  
ATOM    855  H   PHE A  52      11.181   6.857   0.726  1.00  1.17           H  
ATOM    856  HA  PHE A  52      13.812   6.076  -0.472  1.00  1.17           H  
ATOM    857 1HB  PHE A  52      11.580   7.914  -1.409  1.00  1.17           H  
ATOM    858 2HB  PHE A  52      13.153   7.836  -2.190  1.00  1.17           H  
ATOM    859  HD1 PHE A  52      10.086   5.920  -1.439  1.00  1.17           H  
ATOM    860  HD2 PHE A  52      13.716   6.104  -3.646  1.00  1.17           H  
ATOM    861  HE1 PHE A  52       9.297   4.090  -2.915  1.00  1.17           H  
ATOM    862  HE2 PHE A  52      12.942   4.271  -5.079  1.00  1.17           H  
ATOM    863  HZ  PHE A  52      10.726   3.277  -4.716  1.00  1.17           H  
ATOM    864  N   THR A  53      15.021   8.146   0.256  1.00  1.17           N  
ATOM    865  CA  THR A  53      15.734   9.275   0.827  1.00  1.17           C  
ATOM    866  C   THR A  53      16.619   9.934  -0.218  1.00  1.17           C  
ATOM    867  O   THR A  53      17.278   9.239  -0.996  1.00  1.17           O  
ATOM    868  CB  THR A  53      16.603   8.843   2.032  1.00  1.17           C  
ATOM    869  OG1 THR A  53      15.779   8.240   3.043  1.00  1.17           O  
ATOM    870  CG2 THR A  53      17.321  10.064   2.643  1.00  1.17           C  
ATOM    871  H   THR A  53      15.533   7.416  -0.238  1.00  1.17           H  
ATOM    872  HA  THR A  53      15.009  10.005   1.168  1.00  1.17           H  
ATOM    873  HB  THR A  53      17.346   8.119   1.702  1.00  1.17           H  
ATOM    874  HG1 THR A  53      15.021   8.803   3.210  1.00  1.17           H  
ATOM    875 1HG2 THR A  53      17.923   9.745   3.488  1.00  1.17           H  
ATOM    876 2HG2 THR A  53      17.970  10.529   1.905  1.00  1.17           H  
ATOM    877 3HG2 THR A  53      16.587  10.792   2.979  1.00  1.17           H  
ATOM    878  N   VAL A  54      16.620  11.267  -0.260  1.00  1.18           N  
ATOM    879  CA  VAL A  54      17.519  11.969  -1.164  1.00  1.18           C  
ATOM    880  C   VAL A  54      18.376  12.893  -0.332  1.00  1.18           C  
ATOM    881  O   VAL A  54      17.846  13.781   0.337  1.00  1.18           O  
ATOM    882  CB  VAL A  54      16.771  12.809  -2.187  1.00  1.18           C  
ATOM    883  CG1 VAL A  54      17.756  13.481  -3.134  1.00  1.18           C  
ATOM    884  CG2 VAL A  54      15.813  11.967  -2.870  1.00  1.18           C  
ATOM    885  H   VAL A  54      16.029  11.782   0.389  1.00  1.18           H  
ATOM    886  HA  VAL A  54      18.144  11.253  -1.680  1.00  1.18           H  
ATOM    887  HB  VAL A  54      16.286  13.606  -1.685  1.00  1.18           H  
ATOM    888 1HG1 VAL A  54      17.218  14.106  -3.849  1.00  1.18           H  
ATOM    889 2HG1 VAL A  54      18.437  14.093  -2.559  1.00  1.18           H  
ATOM    890 3HG1 VAL A  54      18.319  12.715  -3.672  1.00  1.18           H  
ATOM    891 1HG2 VAL A  54      15.263  12.548  -3.605  1.00  1.18           H  
ATOM    892 2HG2 VAL A  54      16.371  11.190  -3.339  1.00  1.18           H  
ATOM    893 3HG2 VAL A  54      15.120  11.539  -2.155  1.00  1.18           H  
ATOM    894  N   THR A  55      19.683  12.707  -0.375  1.00  1.22           N  
ATOM    895  CA  THR A  55      20.533  13.541   0.460  1.00  1.22           C  
ATOM    896  C   THR A  55      21.496  14.402  -0.316  1.00  1.22           C  
ATOM    897  O   THR A  55      22.176  13.923  -1.224  1.00  1.22           O  
ATOM    898  CB  THR A  55      21.306  12.681   1.461  1.00  1.22           C  
ATOM    899  OG1 THR A  55      20.372  11.999   2.292  1.00  1.22           O  
ATOM    900  CG2 THR A  55      22.212  13.541   2.334  1.00  1.22           C  
ATOM    901  H   THR A  55      20.055  11.951  -0.956  1.00  1.22           H  
ATOM    902  HA  THR A  55      19.897  14.216   1.031  1.00  1.22           H  
ATOM    903  HB  THR A  55      21.905  11.948   0.921  1.00  1.22           H  
ATOM    904  HG1 THR A  55      20.842  11.345   2.820  1.00  1.22           H  
ATOM    905 1HG2 THR A  55      22.740  12.907   3.042  1.00  1.22           H  
ATOM    906 2HG2 THR A  55      22.940  14.068   1.714  1.00  1.22           H  
ATOM    907 3HG2 THR A  55      21.609  14.269   2.877  1.00  1.22           H  
ATOM    908  N   GLU A  56      21.513  15.677   0.052  1.00  1.26           N  
ATOM    909  CA  GLU A  56      22.372  16.695  -0.522  1.00  1.26           C  
ATOM    910  C   GLU A  56      23.103  17.395   0.609  1.00  1.26           C  
ATOM    911  O   GLU A  56      24.057  16.838   1.151  1.00  1.26           O  
ATOM    912  OXT GLU A  56      22.461  18.233   1.241  1.00  1.26           O  
ATOM    913  CB  GLU A  56      21.564  17.724  -1.328  1.00  1.26           C  
ATOM    914  CG  GLU A  56      22.436  18.822  -1.951  1.00  1.26           C  
ATOM    915  CD  GLU A  56      21.686  19.829  -2.775  1.00  1.26           C  
ATOM    916  OE1 GLU A  56      20.506  19.672  -2.945  1.00  1.26           O  
ATOM    917  OE2 GLU A  56      22.295  20.767  -3.221  1.00  1.26           O  
ATOM    918  H   GLU A  56      20.889  15.950   0.798  1.00  1.26           H  
ATOM    919  HA  GLU A  56      23.108  16.224  -1.174  1.00  1.26           H  
ATOM    920 1HB  GLU A  56      21.029  17.221  -2.135  1.00  1.26           H  
ATOM    921 2HB  GLU A  56      20.821  18.197  -0.686  1.00  1.26           H  
ATOM    922 1HG  GLU A  56      22.961  19.346  -1.154  1.00  1.26           H  
ATOM    923 2HG  GLU A  56      23.183  18.342  -2.584  1.00  1.26           H  
TER     924
ENDMDL

REMARK ID 698203 MODEL 4 GB98
PFRMAT TS
TARGET GB98
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.927  -0.118  -1.041  1.00  1.81           N  
ATOM      2  CA  THR A   1       1.786   0.379   0.025  1.00  1.81           C  
ATOM      3  C   THR A   1       2.168   1.830  -0.170  1.00  1.81           C  
ATOM      4  O   THR A   1       2.810   2.198  -1.169  1.00  1.81           O  
ATOM      5  CB  THR A   1       3.075  -0.454   0.143  1.00  1.81           C  
ATOM      6  OG1 THR A   1       2.741  -1.815   0.473  1.00  1.81           O  
ATOM      7  CG2 THR A   1       3.994   0.138   1.204  1.00  1.81           C  
ATOM      8 1H   THR A   1       1.381  -0.891  -1.506  1.00  1.81           H  
ATOM      9 2H   THR A   1       0.045  -0.422  -0.652  1.00  1.81           H  
ATOM     10 3H   THR A   1       0.762   0.628  -1.705  1.00  1.81           H  
ATOM     11  HA  THR A   1       1.240   0.301   0.971  1.00  1.81           H  
ATOM     12  HB  THR A   1       3.593  -0.446  -0.821  1.00  1.81           H  
ATOM     13  HG1 THR A   1       2.210  -2.189  -0.236  1.00  1.81           H  
ATOM     14 1HG2 THR A   1       4.898  -0.458   1.261  1.00  1.81           H  
ATOM     15 2HG2 THR A   1       4.254   1.162   0.934  1.00  1.81           H  
ATOM     16 3HG2 THR A   1       3.490   0.136   2.161  1.00  1.81           H  
ATOM     17  N   THR A   2       1.781   2.668   0.780  1.00  1.64           N  
ATOM     18  CA  THR A   2       2.167   4.061   0.678  1.00  1.64           C  
ATOM     19  C   THR A   2       3.540   4.227   1.283  1.00  1.64           C  
ATOM     20  O   THR A   2       3.774   3.760   2.399  1.00  1.64           O  
ATOM     21  CB  THR A   2       1.191   4.995   1.405  1.00  1.64           C  
ATOM     22  OG1 THR A   2      -0.120   4.859   0.847  1.00  1.64           O  
ATOM     23  CG2 THR A   2       1.655   6.442   1.239  1.00  1.64           C  
ATOM     24  H   THR A   2       1.252   2.342   1.589  1.00  1.64           H  
ATOM     25  HA  THR A   2       2.217   4.350  -0.371  1.00  1.64           H  
ATOM     26  HB  THR A   2       1.158   4.740   2.464  1.00  1.64           H  
ATOM     27  HG1 THR A   2      -0.120   5.172  -0.064  1.00  1.64           H  
ATOM     28 1HG2 THR A   2       0.967   7.111   1.746  1.00  1.64           H  
ATOM     29 2HG2 THR A   2       2.649   6.565   1.668  1.00  1.64           H  
ATOM     30 3HG2 THR A   2       1.692   6.690   0.174  1.00  1.64           H  
ATOM     31  N   TYR A   3       4.440   4.874   0.563  1.00  1.50           N  
ATOM     32  CA  TYR A   3       5.754   5.158   1.094  1.00  1.50           C  
ATOM     33  C   TYR A   3       5.852   6.632   1.392  1.00  1.50           C  
ATOM     34  O   TYR A   3       5.320   7.475   0.657  1.00  1.50           O  
ATOM     35  CB  TYR A   3       6.854   4.743   0.133  1.00  1.50           C  
ATOM     36  CG  TYR A   3       6.998   3.269  -0.040  1.00  1.50           C  
ATOM     37  CD1 TYR A   3       6.266   2.596  -0.989  1.00  1.50           C  
ATOM     38  CD2 TYR A   3       7.884   2.581   0.763  1.00  1.50           C  
ATOM     39  CE1 TYR A   3       6.422   1.234  -1.135  1.00  1.50           C  
ATOM     40  CE2 TYR A   3       8.039   1.236   0.622  1.00  1.50           C  
ATOM     41  CZ  TYR A   3       7.309   0.557  -0.325  1.00  1.50           C  
ATOM     42  OH  TYR A   3       7.454  -0.803  -0.462  1.00  1.50           O  
ATOM     43  H   TYR A   3       4.204   5.201  -0.372  1.00  1.50           H  
ATOM     44  HA  TYR A   3       5.883   4.619   2.028  1.00  1.50           H  
ATOM     45 1HB  TYR A   3       6.684   5.198  -0.843  1.00  1.50           H  
ATOM     46 2HB  TYR A   3       7.790   5.111   0.515  1.00  1.50           H  
ATOM     47  HD1 TYR A   3       5.557   3.140  -1.622  1.00  1.50           H  
ATOM     48  HD2 TYR A   3       8.456   3.117   1.523  1.00  1.50           H  
ATOM     49  HE1 TYR A   3       5.847   0.697  -1.878  1.00  1.50           H  
ATOM     50  HE2 TYR A   3       8.733   0.703   1.259  1.00  1.50           H  
ATOM     51  HH  TYR A   3       6.817  -1.127  -1.108  1.00  1.50           H  
ATOM     52  N   LYS A   4       6.549   6.964   2.461  1.00  1.42           N  
ATOM     53  CA  LYS A   4       6.689   8.374   2.792  1.00  1.42           C  
ATOM     54  C   LYS A   4       8.131   8.789   2.946  1.00  1.42           C  
ATOM     55  O   LYS A   4       8.949   8.007   3.436  1.00  1.42           O  
ATOM     56  CB  LYS A   4       5.923   8.664   4.090  1.00  1.42           C  
ATOM     57  CG  LYS A   4       4.417   8.408   3.983  1.00  1.42           C  
ATOM     58  CD  LYS A   4       3.666   8.808   5.228  1.00  1.42           C  
ATOM     59  CE  LYS A   4       2.174   8.540   5.062  1.00  1.42           C  
ATOM     60  NZ  LYS A   4       1.409   8.904   6.283  1.00  1.42           N  
ATOM     61  H   LYS A   4       6.947   6.224   3.050  1.00  1.42           H  
ATOM     62  HA  LYS A   4       6.261   8.978   1.990  1.00  1.42           H  
ATOM     63 1HB  LYS A   4       6.320   8.036   4.898  1.00  1.42           H  
ATOM     64 2HB  LYS A   4       6.071   9.705   4.373  1.00  1.42           H  
ATOM     65 1HG  LYS A   4       4.028   8.940   3.153  1.00  1.42           H  
ATOM     66 2HG  LYS A   4       4.251   7.340   3.815  1.00  1.42           H  
ATOM     67 1HD  LYS A   4       4.041   8.238   6.081  1.00  1.42           H  
ATOM     68 2HD  LYS A   4       3.819   9.869   5.419  1.00  1.42           H  
ATOM     69 1HE  LYS A   4       1.800   9.124   4.220  1.00  1.42           H  
ATOM     70 2HE  LYS A   4       2.019   7.481   4.849  1.00  1.42           H  
ATOM     71 1HZ  LYS A   4       0.427   8.716   6.137  1.00  1.42           H  
ATOM     72 2HZ  LYS A   4       1.744   8.357   7.064  1.00  1.42           H  
ATOM     73 3HZ  LYS A   4       1.537   9.886   6.482  1.00  1.42           H  
ATOM     74  N   LEU A   5       8.425  10.035   2.570  1.00  1.41           N  
ATOM     75  CA  LEU A   5       9.726  10.637   2.815  1.00  1.41           C  
ATOM     76  C   LEU A   5       9.678  11.792   3.782  1.00  1.41           C  
ATOM     77  O   LEU A   5       8.895  12.727   3.625  1.00  1.41           O  
ATOM     78  CB  LEU A   5      10.352  11.140   1.523  1.00  1.41           C  
ATOM     79  CG  LEU A   5      11.640  12.049   1.645  1.00  1.41           C  
ATOM     80  CD1 LEU A   5      12.798  11.248   2.201  1.00  1.41           C  
ATOM     81  CD2 LEU A   5      12.020  12.648   0.263  1.00  1.41           C  
ATOM     82  H   LEU A   5       7.726  10.589   2.079  1.00  1.41           H  
ATOM     83  HA  LEU A   5      10.372   9.878   3.219  1.00  1.41           H  
ATOM     84 1HB  LEU A   5      10.685  10.269   1.042  1.00  1.41           H  
ATOM     85 2HB  LEU A   5       9.609  11.626   0.915  1.00  1.41           H  
ATOM     86  HG  LEU A   5      11.431  12.859   2.337  1.00  1.41           H  
ATOM     87 1HD1 LEU A   5      13.648  11.915   2.291  1.00  1.41           H  
ATOM     88 2HD1 LEU A   5      12.552  10.854   3.171  1.00  1.41           H  
ATOM     89 3HD1 LEU A   5      13.035  10.428   1.536  1.00  1.41           H  
ATOM     90 1HD2 LEU A   5      12.898  13.283   0.374  1.00  1.41           H  
ATOM     91 2HD2 LEU A   5      12.242  11.861  -0.437  1.00  1.41           H  
ATOM     92 3HD2 LEU A   5      11.193  13.243  -0.115  1.00  1.41           H  
ATOM     93  N   ILE A   6      10.561  11.732   4.758  1.00  1.49           N  
ATOM     94  CA  ILE A   6      10.738  12.832   5.672  1.00  1.49           C  
ATOM     95  C   ILE A   6      12.042  13.497   5.294  1.00  1.49           C  
ATOM     96  O   ILE A   6      13.120  12.925   5.486  1.00  1.49           O  
ATOM     97  CB  ILE A   6      10.821  12.355   7.122  1.00  1.49           C  
ATOM     98  CG1 ILE A   6       9.545  11.621   7.504  1.00  1.49           C  
ATOM     99  CG2 ILE A   6      11.103  13.542   8.022  1.00  1.49           C  
ATOM    100  CD1 ILE A   6       9.635  10.946   8.843  1.00  1.49           C  
ATOM    101  H   ILE A   6      11.126  10.887   4.849  1.00  1.49           H  
ATOM    102  HA  ILE A   6       9.923  13.547   5.558  1.00  1.49           H  
ATOM    103  HB  ILE A   6      11.625  11.641   7.210  1.00  1.49           H  
ATOM    104 1HG1 ILE A   6       8.719  12.334   7.520  1.00  1.49           H  
ATOM    105 2HG1 ILE A   6       9.334  10.862   6.751  1.00  1.49           H  
ATOM    106 1HG2 ILE A   6      11.186  13.209   9.055  1.00  1.49           H  
ATOM    107 2HG2 ILE A   6      12.040  14.016   7.717  1.00  1.49           H  
ATOM    108 3HG2 ILE A   6      10.290  14.254   7.929  1.00  1.49           H  
ATOM    109 1HD1 ILE A   6       8.695  10.439   9.055  1.00  1.49           H  
ATOM    110 2HD1 ILE A   6      10.447  10.219   8.828  1.00  1.49           H  
ATOM    111 3HD1 ILE A   6       9.828  11.689   9.614  1.00  1.49           H  
ATOM    112  N   LEU A   7      11.955  14.695   4.734  1.00  1.67           N  
ATOM    113  CA  LEU A   7      13.177  15.340   4.259  1.00  1.67           C  
ATOM    114  C   LEU A   7      13.595  16.459   5.224  1.00  1.67           C  
ATOM    115  O   LEU A   7      13.015  17.553   5.269  1.00  1.67           O  
ATOM    116  CB  LEU A   7      12.965  15.805   2.796  1.00  1.67           C  
ATOM    117  CG  LEU A   7      14.126  16.483   2.050  1.00  1.67           C  
ATOM    118  CD1 LEU A   7      15.281  15.545   2.005  1.00  1.67           C  
ATOM    119  CD2 LEU A   7      13.683  16.804   0.614  1.00  1.67           C  
ATOM    120  H   LEU A   7      11.029  15.123   4.610  1.00  1.67           H  
ATOM    121  HA  LEU A   7      13.981  14.604   4.253  1.00  1.67           H  
ATOM    122 1HB  LEU A   7      12.695  14.934   2.218  1.00  1.67           H  
ATOM    123 2HB  LEU A   7      12.125  16.481   2.762  1.00  1.67           H  
ATOM    124  HG  LEU A   7      14.422  17.392   2.562  1.00  1.67           H  
ATOM    125 1HD1 LEU A   7      16.096  15.986   1.470  1.00  1.67           H  
ATOM    126 2HD1 LEU A   7      15.591  15.328   3.027  1.00  1.67           H  
ATOM    127 3HD1 LEU A   7      14.981  14.625   1.501  1.00  1.67           H  
ATOM    128 1HD2 LEU A   7      14.496  17.277   0.067  1.00  1.67           H  
ATOM    129 2HD2 LEU A   7      13.395  15.880   0.107  1.00  1.67           H  
ATOM    130 3HD2 LEU A   7      12.833  17.468   0.643  1.00  1.67           H  
ATOM    131  N   ASN A   8      14.629  16.202   6.011  1.00  1.94           N  
ATOM    132  CA  ASN A   8      15.031  17.137   7.052  1.00  1.94           C  
ATOM    133  C   ASN A   8      15.932  18.225   6.491  1.00  1.94           C  
ATOM    134  O   ASN A   8      17.146  18.282   6.707  1.00  1.94           O  
ATOM    135  CB  ASN A   8      15.596  16.420   8.257  1.00  1.94           C  
ATOM    136  CG  ASN A   8      14.551  15.608   8.985  1.00  1.94           C  
ATOM    137  OD1 ASN A   8      13.411  16.053   9.194  1.00  1.94           O  
ATOM    138  ND2 ASN A   8      14.918  14.417   9.378  1.00  1.94           N  
ATOM    139  H   ASN A   8      15.135  15.324   5.913  1.00  1.94           H  
ATOM    140  HA  ASN A   8      14.133  17.644   7.409  1.00  1.94           H  
ATOM    141 1HB  ASN A   8      16.348  15.757   7.959  1.00  1.94           H  
ATOM    142 2HB  ASN A   8      16.037  17.139   8.948  1.00  1.94           H  
ATOM    143 1HD2 ASN A   8      14.274  13.831   9.868  1.00  1.94           H  
ATOM    144 2HD2 ASN A   8      15.856  14.081   9.190  1.00  1.94           H  
ATOM    145  N   LEU A   9      15.256  19.030   5.689  1.00  2.26           N  
ATOM    146  CA  LEU A   9      15.630  20.210   4.954  1.00  2.26           C  
ATOM    147  C   LEU A   9      14.711  21.268   5.470  1.00  2.26           C  
ATOM    148  O   LEU A   9      14.947  22.468   5.328  1.00  2.26           O  
ATOM    149  CB  LEU A   9      15.379  20.075   3.459  1.00  2.26           C  
ATOM    150  CG  LEU A   9      15.677  21.356   2.672  1.00  2.26           C  
ATOM    151  CD1 LEU A   9      17.147  21.717   2.811  1.00  2.26           C  
ATOM    152  CD2 LEU A   9      15.237  21.184   1.225  1.00  2.26           C  
ATOM    153  H   LEU A   9      14.276  18.791   5.612  1.00  2.26           H  
ATOM    154  HA  LEU A   9      16.665  20.474   5.161  1.00  2.26           H  
ATOM    155 1HB  LEU A   9      16.009  19.281   3.063  1.00  2.26           H  
ATOM    156 2HB  LEU A   9      14.330  19.809   3.297  1.00  2.26           H  
ATOM    157  HG  LEU A   9      15.122  22.171   3.105  1.00  2.26           H  
ATOM    158 1HD1 LEU A   9      17.342  22.646   2.272  1.00  2.26           H  
ATOM    159 2HD1 LEU A   9      17.382  21.854   3.863  1.00  2.26           H  
ATOM    160 3HD1 LEU A   9      17.778  20.937   2.410  1.00  2.26           H  
ATOM    161 1HD2 LEU A   9      15.433  22.112   0.675  1.00  2.26           H  
ATOM    162 2HD2 LEU A   9      15.770  20.387   0.769  1.00  2.26           H  
ATOM    163 3HD2 LEU A   9      14.182  20.968   1.195  1.00  2.26           H  
ATOM    164  N   LYS A  10      13.560  20.781   5.944  1.00  2.59           N  
ATOM    165  CA  LYS A  10      12.413  21.576   6.413  1.00  2.59           C  
ATOM    166  C   LYS A  10      11.643  22.208   5.253  1.00  2.59           C  
ATOM    167  O   LYS A  10      10.440  21.987   5.105  1.00  2.59           O  
ATOM    168  CB  LYS A  10      12.845  22.657   7.417  1.00  2.59           C  
ATOM    169  CG  LYS A  10      13.364  22.107   8.746  1.00  2.59           C  
ATOM    170  CD  LYS A  10      13.769  23.237   9.680  1.00  2.59           C  
ATOM    171  CE  LYS A  10      14.306  22.708  11.003  1.00  2.59           C  
ATOM    172  NZ  LYS A  10      14.740  23.812  11.903  1.00  2.59           N  
ATOM    173  H   LYS A  10      13.482  19.759   5.968  1.00  2.59           H  
ATOM    174  HA  LYS A  10      11.732  20.918   6.942  1.00  2.59           H  
ATOM    175 1HB  LYS A  10      13.580  23.328   7.006  1.00  2.59           H  
ATOM    176 2HB  LYS A  10      11.976  23.269   7.654  1.00  2.59           H  
ATOM    177 1HG  LYS A  10      12.586  21.510   9.221  1.00  2.59           H  
ATOM    178 2HG  LYS A  10      14.228  21.466   8.562  1.00  2.59           H  
ATOM    179 1HD  LYS A  10      14.541  23.846   9.200  1.00  2.59           H  
ATOM    180 2HD  LYS A  10      12.906  23.873   9.877  1.00  2.59           H  
ATOM    181 1HE  LYS A  10      13.525  22.135  11.499  1.00  2.59           H  
ATOM    182 2HE  LYS A  10      15.157  22.056  10.809  1.00  2.59           H  
ATOM    183 1HZ  LYS A  10      15.088  23.427  12.769  1.00  2.59           H  
ATOM    184 2HZ  LYS A  10      15.472  24.344  11.453  1.00  2.59           H  
ATOM    185 3HZ  LYS A  10      13.954  24.417  12.095  1.00  2.59           H  
ATOM    186  N   GLN A  11      12.361  22.875   4.355  1.00  2.89           N  
ATOM    187  CA  GLN A  11      11.779  23.585   3.213  1.00  2.89           C  
ATOM    188  C   GLN A  11      10.947  22.651   2.335  1.00  2.89           C  
ATOM    189  O   GLN A  11       9.963  23.069   1.727  1.00  2.89           O  
ATOM    190  CB  GLN A  11      12.898  24.167   2.348  1.00  2.89           C  
ATOM    191  CG  GLN A  11      13.696  25.264   2.992  1.00  2.89           C  
ATOM    192  CD  GLN A  11      14.852  25.720   2.106  1.00  2.89           C  
ATOM    193  OE1 GLN A  11      15.324  24.985   1.229  1.00  2.89           O  
ATOM    194  NE2 GLN A  11      15.318  26.945   2.332  1.00  2.89           N  
ATOM    195  H   GLN A  11      13.356  22.962   4.544  1.00  2.89           H  
ATOM    196  HA  GLN A  11      11.136  24.383   3.583  1.00  2.89           H  
ATOM    197 1HB  GLN A  11      13.561  23.391   2.041  1.00  2.89           H  
ATOM    198 2HB  GLN A  11      12.459  24.577   1.441  1.00  2.89           H  
ATOM    199 1HG  GLN A  11      13.048  26.115   3.187  1.00  2.89           H  
ATOM    200 2HG  GLN A  11      14.114  24.880   3.928  1.00  2.89           H  
ATOM    201 1HE2 GLN A  11      16.076  27.304   1.783  1.00  2.89           H  
ATOM    202 2HE2 GLN A  11      14.913  27.509   3.050  1.00  2.89           H  
ATOM    203  N   ALA A  12      11.359  21.389   2.251  1.00  3.08           N  
ATOM    204  CA  ALA A  12      10.653  20.397   1.454  1.00  3.08           C  
ATOM    205  C   ALA A  12      10.414  19.127   2.257  1.00  3.08           C  
ATOM    206  O   ALA A  12      10.415  18.032   1.696  1.00  3.08           O  
ATOM    207  CB  ALA A  12      11.441  20.079   0.206  1.00  3.08           C  
ATOM    208  H   ALA A  12      12.178  21.113   2.770  1.00  3.08           H  
ATOM    209  HA  ALA A  12       9.683  20.804   1.175  1.00  3.08           H  
ATOM    210 1HB  ALA A  12      10.896  19.347  -0.390  1.00  3.08           H  
ATOM    211 2HB  ALA A  12      11.584  20.992  -0.368  1.00  3.08           H  
ATOM    212 3HB  ALA A  12      12.402  19.676   0.483  1.00  3.08           H  
ATOM    213  N   LYS A  13      10.229  19.268   3.573  1.00  3.09           N  
ATOM    214  CA  LYS A  13      10.034  18.111   4.462  1.00  3.09           C  
ATOM    215  C   LYS A  13       8.816  17.250   4.181  1.00  3.09           C  
ATOM    216  O   LYS A  13       8.875  16.028   4.338  1.00  3.09           O  
ATOM    217  CB  LYS A  13       9.993  18.558   5.916  1.00  3.09           C  
ATOM    218  CG  LYS A  13       9.882  17.434   6.942  1.00  3.09           C  
ATOM    219  CD  LYS A  13       9.953  18.004   8.362  1.00  3.09           C  
ATOM    220  CE  LYS A  13       9.849  16.920   9.414  1.00  3.09           C  
ATOM    221  NZ  LYS A  13       9.894  17.476  10.796  1.00  3.09           N  
ATOM    222  H   LYS A  13      10.217  20.206   3.980  1.00  3.09           H  
ATOM    223  HA  LYS A  13      10.884  17.464   4.338  1.00  3.09           H  
ATOM    224 1HB  LYS A  13      10.910  19.059   6.131  1.00  3.09           H  
ATOM    225 2HB  LYS A  13       9.178  19.268   6.068  1.00  3.09           H  
ATOM    226 1HG  LYS A  13       8.935  16.907   6.809  1.00  3.09           H  
ATOM    227 2HG  LYS A  13      10.704  16.729   6.798  1.00  3.09           H  
ATOM    228 1HD  LYS A  13      10.906  18.527   8.488  1.00  3.09           H  
ATOM    229 2HD  LYS A  13       9.144  18.719   8.505  1.00  3.09           H  
ATOM    230 1HE  LYS A  13       8.918  16.376   9.277  1.00  3.09           H  
ATOM    231 2HE  LYS A  13      10.683  16.231   9.291  1.00  3.09           H  
ATOM    232 1HZ  LYS A  13       9.829  16.720  11.462  1.00  3.09           H  
ATOM    233 2HZ  LYS A  13      10.766  17.969  10.933  1.00  3.09           H  
ATOM    234 3HZ  LYS A  13       9.123  18.112  10.930  1.00  3.09           H  
ATOM    235  N   GLU A  14       7.728  17.914   3.813  1.00  2.94           N  
ATOM    236  CA  GLU A  14       6.396  17.364   3.572  1.00  2.94           C  
ATOM    237  C   GLU A  14       6.152  17.132   2.080  1.00  2.94           C  
ATOM    238  O   GLU A  14       7.086  17.197   1.286  1.00  2.94           O  
ATOM    239  CB  GLU A  14       5.338  18.307   4.157  1.00  2.94           C  
ATOM    240  CG  GLU A  14       5.448  18.495   5.675  1.00  2.94           C  
ATOM    241  CD  GLU A  14       4.377  19.393   6.256  1.00  2.94           C  
ATOM    242  OE1 GLU A  14       3.607  19.941   5.503  1.00  2.94           O  
ATOM    243  OE2 GLU A  14       4.336  19.528   7.458  1.00  2.94           O  
ATOM    244  H   GLU A  14       7.839  18.910   3.696  1.00  2.94           H  
ATOM    245  HA  GLU A  14       6.325  16.401   4.082  1.00  2.94           H  
ATOM    246 1HB  GLU A  14       5.426  19.288   3.686  1.00  2.94           H  
ATOM    247 2HB  GLU A  14       4.342  17.931   3.945  1.00  2.94           H  
ATOM    248 1HG  GLU A  14       5.383  17.516   6.152  1.00  2.94           H  
ATOM    249 2HG  GLU A  14       6.430  18.911   5.907  1.00  2.94           H  
ATOM    250  N   GLU A  15       4.928  16.724   1.715  1.00  2.69           N  
ATOM    251  CA  GLU A  15       4.488  16.496   0.318  1.00  2.69           C  
ATOM    252  C   GLU A  15       4.972  15.198  -0.334  1.00  2.69           C  
ATOM    253  O   GLU A  15       4.201  14.522  -1.013  1.00  2.69           O  
ATOM    254  CB  GLU A  15       4.875  17.681  -0.591  1.00  2.69           C  
ATOM    255  CG  GLU A  15       4.157  18.997  -0.253  1.00  2.69           C  
ATOM    256  CD  GLU A  15       4.559  20.153  -1.150  1.00  2.69           C  
ATOM    257  OE1 GLU A  15       5.443  19.981  -1.956  1.00  2.69           O  
ATOM    258  OE2 GLU A  15       3.974  21.204  -1.026  1.00  2.69           O  
ATOM    259  H   GLU A  15       4.233  16.629   2.443  1.00  2.69           H  
ATOM    260  HA  GLU A  15       3.399  16.453   0.329  1.00  2.69           H  
ATOM    261 1HB  GLU A  15       5.939  17.852  -0.620  1.00  2.69           H  
ATOM    262 2HB  GLU A  15       4.583  17.432  -1.610  1.00  2.69           H  
ATOM    263 1HG  GLU A  15       3.081  18.840  -0.345  1.00  2.69           H  
ATOM    264 2HG  GLU A  15       4.367  19.260   0.783  1.00  2.69           H  
ATOM    265  N   ALA A  16       6.235  14.847  -0.140  1.00  2.43           N  
ATOM    266  CA  ALA A  16       6.847  13.692  -0.800  1.00  2.43           C  
ATOM    267  C   ALA A  16       6.329  12.341  -0.284  1.00  2.43           C  
ATOM    268  O   ALA A  16       7.028  11.589   0.399  1.00  2.43           O  
ATOM    269  CB  ALA A  16       8.344  13.748  -0.604  1.00  2.43           C  
ATOM    270  H   ALA A  16       6.800  15.472   0.432  1.00  2.43           H  
ATOM    271  HA  ALA A  16       6.620  13.751  -1.865  1.00  2.43           H  
ATOM    272 1HB  ALA A  16       8.810  12.907  -1.120  1.00  2.43           H  
ATOM    273 2HB  ALA A  16       8.730  14.684  -1.004  1.00  2.43           H  
ATOM    274 3HB  ALA A  16       8.567  13.693   0.461  1.00  2.43           H  
ATOM    275  N   ILE A  17       5.087  12.052  -0.656  1.00  2.21           N  
ATOM    276  CA  ILE A  17       4.354  10.832  -0.336  1.00  2.21           C  
ATOM    277  C   ILE A  17       3.906  10.170  -1.634  1.00  2.21           C  
ATOM    278  O   ILE A  17       3.384  10.841  -2.528  1.00  2.21           O  
ATOM    279  CB  ILE A  17       3.143  11.138   0.560  1.00  2.21           C  
ATOM    280  CG1 ILE A  17       3.646  11.768   1.876  1.00  2.21           C  
ATOM    281  CG2 ILE A  17       2.325   9.863   0.794  1.00  2.21           C  
ATOM    282  CD1 ILE A  17       2.557  12.281   2.762  1.00  2.21           C  
ATOM    283  H   ILE A  17       4.608  12.775  -1.185  1.00  2.21           H  
ATOM    284  HA  ILE A  17       5.014  10.143   0.191  1.00  2.21           H  
ATOM    285  HB  ILE A  17       2.515  11.885   0.075  1.00  2.21           H  
ATOM    286 1HG1 ILE A  17       4.232  11.041   2.415  1.00  2.21           H  
ATOM    287 2HG1 ILE A  17       4.290  12.609   1.638  1.00  2.21           H  
ATOM    288 1HG2 ILE A  17       1.469  10.086   1.427  1.00  2.21           H  
ATOM    289 2HG2 ILE A  17       1.975   9.473  -0.160  1.00  2.21           H  
ATOM    290 3HG2 ILE A  17       2.945   9.120   1.268  1.00  2.21           H  
ATOM    291 1HD1 ILE A  17       2.998  12.717   3.659  1.00  2.21           H  
ATOM    292 2HD1 ILE A  17       1.984  13.042   2.229  1.00  2.21           H  
ATOM    293 3HD1 ILE A  17       1.901  11.463   3.041  1.00  2.21           H  
ATOM    294  N   LYS A  18       4.148   8.870  -1.770  1.00  2.04           N  
ATOM    295  CA  LYS A  18       3.784   8.176  -3.003  1.00  2.04           C  
ATOM    296  C   LYS A  18       3.480   6.695  -2.835  1.00  2.04           C  
ATOM    297  O   LYS A  18       4.105   5.999  -2.038  1.00  2.04           O  
ATOM    298  CB  LYS A  18       4.886   8.343  -4.050  1.00  2.04           C  
ATOM    299  CG  LYS A  18       4.583   7.652  -5.408  1.00  2.04           C  
ATOM    300  CD  LYS A  18       5.619   7.953  -6.465  1.00  2.04           C  
ATOM    301  CE  LYS A  18       5.385   7.133  -7.721  1.00  2.04           C  
ATOM    302  NZ  LYS A  18       4.086   7.459  -8.371  1.00  2.04           N  
ATOM    303  H   LYS A  18       4.577   8.356  -0.997  1.00  2.04           H  
ATOM    304  HA  LYS A  18       2.880   8.642  -3.392  1.00  2.04           H  
ATOM    305 1HB  LYS A  18       5.025   9.403  -4.256  1.00  2.04           H  
ATOM    306 2HB  LYS A  18       5.821   7.962  -3.660  1.00  2.04           H  
ATOM    307 1HG  LYS A  18       4.564   6.584  -5.274  1.00  2.04           H  
ATOM    308 2HG  LYS A  18       3.607   7.969  -5.771  1.00  2.04           H  
ATOM    309 1HD  LYS A  18       5.572   9.007  -6.723  1.00  2.04           H  
ATOM    310 2HD  LYS A  18       6.608   7.724  -6.080  1.00  2.04           H  
ATOM    311 1HE  LYS A  18       6.192   7.330  -8.424  1.00  2.04           H  
ATOM    312 2HE  LYS A  18       5.390   6.079  -7.465  1.00  2.04           H  
ATOM    313 1HZ  LYS A  18       3.972   6.893  -9.198  1.00  2.04           H  
ATOM    314 2HZ  LYS A  18       3.329   7.267  -7.726  1.00  2.04           H  
ATOM    315 3HZ  LYS A  18       4.072   8.436  -8.625  1.00  2.04           H  
ATOM    316  N   GLU A  19       2.500   6.205  -3.586  1.00  1.91           N  
ATOM    317  CA  GLU A  19       2.231   4.776  -3.586  1.00  1.91           C  
ATOM    318  C   GLU A  19       3.110   4.050  -4.605  1.00  1.91           C  
ATOM    319  O   GLU A  19       3.100   4.387  -5.796  1.00  1.91           O  
ATOM    320  CB  GLU A  19       0.758   4.517  -3.886  1.00  1.91           C  
ATOM    321  CG  GLU A  19      -0.202   5.047  -2.831  1.00  1.91           C  
ATOM    322  CD  GLU A  19      -1.650   4.744  -3.149  1.00  1.91           C  
ATOM    323  OE1 GLU A  19      -1.899   4.099  -4.139  1.00  1.91           O  
ATOM    324  OE2 GLU A  19      -2.504   5.174  -2.409  1.00  1.91           O  
ATOM    325  H   GLU A  19       1.975   6.819  -4.195  1.00  1.91           H  
ATOM    326  HA  GLU A  19       2.460   4.372  -2.605  1.00  1.91           H  
ATOM    327 1HB  GLU A  19       0.491   4.964  -4.841  1.00  1.91           H  
ATOM    328 2HB  GLU A  19       0.590   3.443  -3.964  1.00  1.91           H  
ATOM    329 1HG  GLU A  19       0.053   4.572  -1.888  1.00  1.91           H  
ATOM    330 2HG  GLU A  19      -0.061   6.120  -2.721  1.00  1.91           H  
ATOM    331  N   LEU A  20       3.889   3.088  -4.115  1.00  1.82           N  
ATOM    332  CA  LEU A  20       4.790   2.282  -4.931  1.00  1.82           C  
ATOM    333  C   LEU A  20       4.607   0.813  -4.566  1.00  1.82           C  
ATOM    334  O   LEU A  20       4.018   0.493  -3.538  1.00  1.82           O  
ATOM    335  CB  LEU A  20       6.261   2.704  -4.782  1.00  1.82           C  
ATOM    336  CG  LEU A  20       6.578   4.164  -5.158  1.00  1.82           C  
ATOM    337  CD1 LEU A  20       6.707   5.000  -3.903  1.00  1.82           C  
ATOM    338  CD2 LEU A  20       7.801   4.203  -5.975  1.00  1.82           C  
ATOM    339  H   LEU A  20       3.818   2.888  -3.117  1.00  1.82           H  
ATOM    340  HA  LEU A  20       4.513   2.401  -5.978  1.00  1.82           H  
ATOM    341 1HB  LEU A  20       6.572   2.553  -3.765  1.00  1.82           H  
ATOM    342 2HB  LEU A  20       6.868   2.063  -5.418  1.00  1.82           H  
ATOM    343  HG  LEU A  20       5.761   4.571  -5.734  1.00  1.82           H  
ATOM    344 1HD1 LEU A  20       6.919   6.023  -4.167  1.00  1.82           H  
ATOM    345 2HD1 LEU A  20       5.793   4.947  -3.355  1.00  1.82           H  
ATOM    346 3HD1 LEU A  20       7.495   4.630  -3.300  1.00  1.82           H  
ATOM    347 1HD2 LEU A  20       8.035   5.234  -6.252  1.00  1.82           H  
ATOM    348 2HD2 LEU A  20       8.603   3.786  -5.417  1.00  1.82           H  
ATOM    349 3HD2 LEU A  20       7.644   3.610  -6.875  1.00  1.82           H  
ATOM    350  N   VAL A  21       5.088  -0.082  -5.413  1.00  1.74           N  
ATOM    351  CA  VAL A  21       4.993  -1.516  -5.132  1.00  1.74           C  
ATOM    352  C   VAL A  21       6.346  -2.123  -4.769  1.00  1.74           C  
ATOM    353  O   VAL A  21       6.483  -3.339  -4.652  1.00  1.74           O  
ATOM    354  CB  VAL A  21       4.429  -2.234  -6.362  1.00  1.74           C  
ATOM    355  CG1 VAL A  21       3.034  -1.707  -6.669  1.00  1.74           C  
ATOM    356  CG2 VAL A  21       5.370  -2.010  -7.543  1.00  1.74           C  
ATOM    357  H   VAL A  21       5.535   0.227  -6.263  1.00  1.74           H  
ATOM    358  HA  VAL A  21       4.309  -1.663  -4.295  1.00  1.74           H  
ATOM    359  HB  VAL A  21       4.348  -3.299  -6.156  1.00  1.74           H  
ATOM    360 1HG1 VAL A  21       2.628  -2.227  -7.538  1.00  1.74           H  
ATOM    361 2HG1 VAL A  21       2.387  -1.880  -5.808  1.00  1.74           H  
ATOM    362 3HG1 VAL A  21       3.081  -0.639  -6.878  1.00  1.74           H  
ATOM    363 1HG2 VAL A  21       4.982  -2.523  -8.421  1.00  1.74           H  
ATOM    364 2HG2 VAL A  21       5.448  -0.944  -7.748  1.00  1.74           H  
ATOM    365 3HG2 VAL A  21       6.357  -2.406  -7.298  1.00  1.74           H  
ATOM    366  N   ASP A  22       7.346  -1.257  -4.625  1.00  1.65           N  
ATOM    367  CA  ASP A  22       8.712  -1.657  -4.320  1.00  1.65           C  
ATOM    368  C   ASP A  22       9.509  -0.593  -3.569  1.00  1.65           C  
ATOM    369  O   ASP A  22       9.690   0.516  -4.066  1.00  1.65           O  
ATOM    370  CB  ASP A  22       9.448  -2.014  -5.605  1.00  1.65           C  
ATOM    371  CG  ASP A  22      10.863  -2.480  -5.359  1.00  1.65           C  
ATOM    372  OD1 ASP A  22      11.066  -3.588  -4.936  1.00  1.65           O  
ATOM    373  OD2 ASP A  22      11.756  -1.674  -5.566  1.00  1.65           O  
ATOM    374  H   ASP A  22       7.132  -0.279  -4.727  1.00  1.65           H  
ATOM    375  HA  ASP A  22       8.669  -2.546  -3.693  1.00  1.65           H  
ATOM    376 1HB  ASP A  22       8.908  -2.813  -6.117  1.00  1.65           H  
ATOM    377 2HB  ASP A  22       9.463  -1.154  -6.271  1.00  1.65           H  
ATOM    378  N   ALA A  23      10.014  -0.962  -2.386  1.00  1.54           N  
ATOM    379  CA  ALA A  23      10.812  -0.051  -1.565  1.00  1.54           C  
ATOM    380  C   ALA A  23      12.062   0.419  -2.310  1.00  1.54           C  
ATOM    381  O   ALA A  23      12.509   1.544  -2.111  1.00  1.54           O  
ATOM    382  CB  ALA A  23      11.213  -0.717  -0.256  1.00  1.54           C  
ATOM    383  H   ALA A  23       9.831  -1.895  -2.049  1.00  1.54           H  
ATOM    384  HA  ALA A  23      10.203   0.817  -1.339  1.00  1.54           H  
ATOM    385 1HB  ALA A  23      11.777  -0.013   0.355  1.00  1.54           H  
ATOM    386 2HB  ALA A  23      10.317  -1.021   0.284  1.00  1.54           H  
ATOM    387 3HB  ALA A  23      11.827  -1.589  -0.462  1.00  1.54           H  
ATOM    388  N   GLY A  24      12.640  -0.429  -3.162  1.00  1.43           N  
ATOM    389  CA  GLY A  24      13.830  -0.059  -3.924  1.00  1.43           C  
ATOM    390  C   GLY A  24      13.512   1.153  -4.788  1.00  1.43           C  
ATOM    391  O   GLY A  24      14.208   2.176  -4.743  1.00  1.43           O  
ATOM    392  H   GLY A  24      12.229  -1.345  -3.327  1.00  1.43           H  
ATOM    393 1HA  GLY A  24      14.654   0.162  -3.245  1.00  1.43           H  
ATOM    394 2HA  GLY A  24      14.126  -0.897  -4.556  1.00  1.43           H  
ATOM    395  N   THR A  25      12.431   1.043  -5.552  1.00  1.35           N  
ATOM    396  CA  THR A  25      11.984   2.127  -6.409  1.00  1.35           C  
ATOM    397  C   THR A  25      11.652   3.345  -5.558  1.00  1.35           C  
ATOM    398  O   THR A  25      11.967   4.476  -5.942  1.00  1.35           O  
ATOM    399  CB  THR A  25      10.756   1.746  -7.236  1.00  1.35           C  
ATOM    400  OG1 THR A  25      11.063   0.616  -8.063  1.00  1.35           O  
ATOM    401  CG2 THR A  25      10.376   2.922  -8.125  1.00  1.35           C  
ATOM    402  H   THR A  25      11.932   0.143  -5.545  1.00  1.35           H  
ATOM    403  HA  THR A  25      12.792   2.391  -7.088  1.00  1.35           H  
ATOM    404  HB  THR A  25       9.927   1.496  -6.569  1.00  1.35           H  
ATOM    405  HG1 THR A  25      11.316  -0.136  -7.488  1.00  1.35           H  
ATOM    406 1HG2 THR A  25       9.500   2.665  -8.721  1.00  1.35           H  
ATOM    407 2HG2 THR A  25      10.155   3.786  -7.507  1.00  1.35           H  
ATOM    408 3HG2 THR A  25      11.209   3.159  -8.785  1.00  1.35           H  
ATOM    409  N   ALA A  26      10.992   3.130  -4.409  1.00  1.29           N  
ATOM    410  CA  ALA A  26      10.637   4.232  -3.527  1.00  1.29           C  
ATOM    411  C   ALA A  26      11.870   4.987  -3.089  1.00  1.29           C  
ATOM    412  O   ALA A  26      11.881   6.216  -3.100  1.00  1.29           O  
ATOM    413  CB  ALA A  26       9.908   3.722  -2.304  1.00  1.29           C  
ATOM    414  H   ALA A  26      10.724   2.175  -4.158  1.00  1.29           H  
ATOM    415  HA  ALA A  26       9.995   4.920  -4.076  1.00  1.29           H  
ATOM    416 1HB  ALA A  26       9.632   4.558  -1.669  1.00  1.29           H  
ATOM    417 2HB  ALA A  26       9.019   3.175  -2.604  1.00  1.29           H  
ATOM    418 3HB  ALA A  26      10.557   3.065  -1.763  1.00  1.29           H  
ATOM    419  N   GLU A  27      12.945   4.257  -2.777  1.00  1.28           N  
ATOM    420  CA  GLU A  27      14.175   4.898  -2.367  1.00  1.28           C  
ATOM    421  C   GLU A  27      14.684   5.773  -3.499  1.00  1.28           C  
ATOM    422  O   GLU A  27      15.049   6.928  -3.280  1.00  1.28           O  
ATOM    423  CB  GLU A  27      15.246   3.872  -1.987  1.00  1.28           C  
ATOM    424  CG  GLU A  27      16.524   4.498  -1.444  1.00  1.28           C  
ATOM    425  CD  GLU A  27      17.582   3.499  -0.977  1.00  1.28           C  
ATOM    426  OE1 GLU A  27      17.242   2.513  -0.380  1.00  1.28           O  
ATOM    427  OE2 GLU A  27      18.746   3.748  -1.229  1.00  1.28           O  
ATOM    428  H   GLU A  27      12.886   3.238  -2.778  1.00  1.28           H  
ATOM    429  HA  GLU A  27      13.967   5.531  -1.505  1.00  1.28           H  
ATOM    430 1HB  GLU A  27      14.857   3.137  -1.310  1.00  1.28           H  
ATOM    431 2HB  GLU A  27      15.530   3.327  -2.881  1.00  1.28           H  
ATOM    432 1HG  GLU A  27      16.936   5.096  -2.251  1.00  1.28           H  
ATOM    433 2HG  GLU A  27      16.267   5.170  -0.627  1.00  1.28           H  
ATOM    434  N   LYS A  28      14.682   5.235  -4.726  1.00  1.30           N  
ATOM    435  CA  LYS A  28      15.155   6.005  -5.873  1.00  1.30           C  
ATOM    436  C   LYS A  28      14.348   7.286  -6.038  1.00  1.30           C  
ATOM    437  O   LYS A  28      14.913   8.366  -6.201  1.00  1.30           O  
ATOM    438  CB  LYS A  28      15.083   5.182  -7.156  1.00  1.30           C  
ATOM    439  CG  LYS A  28      15.589   5.926  -8.399  1.00  1.30           C  
ATOM    440  CD  LYS A  28      15.553   5.042  -9.640  1.00  1.30           C  
ATOM    441  CE  LYS A  28      16.009   5.806 -10.876  1.00  1.30           C  
ATOM    442  NZ  LYS A  28      15.989   4.950 -12.099  1.00  1.30           N  
ATOM    443  H   LYS A  28      14.367   4.268  -4.844  1.00  1.30           H  
ATOM    444  HA  LYS A  28      16.194   6.282  -5.696  1.00  1.30           H  
ATOM    445 1HB  LYS A  28      15.659   4.267  -7.035  1.00  1.30           H  
ATOM    446 2HB  LYS A  28      14.051   4.894  -7.344  1.00  1.30           H  
ATOM    447 1HG  LYS A  28      14.958   6.800  -8.566  1.00  1.30           H  
ATOM    448 2HG  LYS A  28      16.610   6.267  -8.230  1.00  1.30           H  
ATOM    449 1HD  LYS A  28      16.207   4.181  -9.496  1.00  1.30           H  
ATOM    450 2HD  LYS A  28      14.536   4.682  -9.800  1.00  1.30           H  
ATOM    451 1HE  LYS A  28      15.350   6.656 -11.033  1.00  1.30           H  
ATOM    452 2HE  LYS A  28      17.023   6.169 -10.716  1.00  1.30           H  
ATOM    453 1HZ  LYS A  28      16.297   5.491 -12.894  1.00  1.30           H  
ATOM    454 2HZ  LYS A  28      16.607   4.161 -11.969  1.00  1.30           H  
ATOM    455 3HZ  LYS A  28      15.049   4.617 -12.263  1.00  1.30           H  
ATOM    456  N   TYR A  29      13.026   7.166  -5.964  1.00  1.35           N  
ATOM    457  CA  TYR A  29      12.121   8.298  -6.084  1.00  1.35           C  
ATOM    458  C   TYR A  29      12.471   9.374  -5.064  1.00  1.35           C  
ATOM    459  O   TYR A  29      12.607  10.556  -5.390  1.00  1.35           O  
ATOM    460  CB  TYR A  29      10.675   7.798  -5.972  1.00  1.35           C  
ATOM    461  CG  TYR A  29       9.613   8.852  -5.901  1.00  1.35           C  
ATOM    462  CD1 TYR A  29       9.226   9.550  -7.028  1.00  1.35           C  
ATOM    463  CD2 TYR A  29       8.994   9.084  -4.698  1.00  1.35           C  
ATOM    464  CE1 TYR A  29       8.228  10.502  -6.935  1.00  1.35           C  
ATOM    465  CE2 TYR A  29       7.993  10.029  -4.600  1.00  1.35           C  
ATOM    466  CZ  TYR A  29       7.614  10.742  -5.714  1.00  1.35           C  
ATOM    467  OH  TYR A  29       6.617  11.692  -5.623  1.00  1.35           O  
ATOM    468  H   TYR A  29      12.631   6.232  -5.818  1.00  1.35           H  
ATOM    469  HA  TYR A  29      12.252   8.734  -7.075  1.00  1.35           H  
ATOM    470 1HB  TYR A  29      10.455   7.151  -6.823  1.00  1.35           H  
ATOM    471 2HB  TYR A  29      10.586   7.180  -5.083  1.00  1.35           H  
ATOM    472  HD1 TYR A  29       9.709   9.354  -7.985  1.00  1.35           H  
ATOM    473  HD2 TYR A  29       9.300   8.505  -3.832  1.00  1.35           H  
ATOM    474  HE1 TYR A  29       7.926  11.061  -7.821  1.00  1.35           H  
ATOM    475  HE2 TYR A  29       7.501  10.215  -3.649  1.00  1.35           H  
ATOM    476  HH  TYR A  29       6.267  11.708  -4.726  1.00  1.35           H  
ATOM    477  N   PHE A  30      12.618   8.956  -3.820  1.00  1.42           N  
ATOM    478  CA  PHE A  30      12.941   9.868  -2.749  1.00  1.42           C  
ATOM    479  C   PHE A  30      14.316  10.509  -2.926  1.00  1.42           C  
ATOM    480  O   PHE A  30      14.482  11.701  -2.651  1.00  1.42           O  
ATOM    481  CB  PHE A  30      12.810   9.116  -1.458  1.00  1.42           C  
ATOM    482  CG  PHE A  30      11.361   8.850  -1.182  1.00  1.42           C  
ATOM    483  CD1 PHE A  30      10.393   9.785  -1.518  1.00  1.42           C  
ATOM    484  CD2 PHE A  30      10.959   7.688  -0.629  1.00  1.42           C  
ATOM    485  CE1 PHE A  30       9.053   9.552  -1.270  1.00  1.42           C  
ATOM    486  CE2 PHE A  30       9.629   7.435  -0.384  1.00  1.42           C  
ATOM    487  CZ  PHE A  30       8.670   8.368  -0.703  1.00  1.42           C  
ATOM    488  H   PHE A  30      12.493   7.966  -3.605  1.00  1.42           H  
ATOM    489  HA  PHE A  30      12.201  10.665  -2.751  1.00  1.42           H  
ATOM    490 1HB  PHE A  30      13.331   8.160  -1.533  1.00  1.42           H  
ATOM    491 2HB  PHE A  30      13.241   9.673  -0.643  1.00  1.42           H  
ATOM    492  HD1 PHE A  30      10.703  10.712  -1.957  1.00  1.42           H  
ATOM    493  HD2 PHE A  30      11.717   6.951  -0.390  1.00  1.42           H  
ATOM    494  HE1 PHE A  30       8.306  10.304  -1.518  1.00  1.42           H  
ATOM    495  HE2 PHE A  30       9.346   6.500   0.057  1.00  1.42           H  
ATOM    496  HZ  PHE A  30       7.617   8.172  -0.503  1.00  1.42           H  
ATOM    497  N   LYS A  31      15.303   9.737  -3.411  1.00  1.51           N  
ATOM    498  CA  LYS A  31      16.623  10.308  -3.677  1.00  1.51           C  
ATOM    499  C   LYS A  31      16.532  11.360  -4.766  1.00  1.51           C  
ATOM    500  O   LYS A  31      17.164  12.411  -4.656  1.00  1.51           O  
ATOM    501  CB  LYS A  31      17.643   9.229  -4.081  1.00  1.51           C  
ATOM    502  CG  LYS A  31      18.123   8.364  -2.947  1.00  1.51           C  
ATOM    503  CD  LYS A  31      19.067   7.283  -3.370  1.00  1.51           C  
ATOM    504  CE  LYS A  31      19.603   6.561  -2.139  1.00  1.51           C  
ATOM    505  NZ  LYS A  31      20.439   5.375  -2.497  1.00  1.51           N  
ATOM    506  H   LYS A  31      15.138   8.748  -3.588  1.00  1.51           H  
ATOM    507  HA  LYS A  31      16.978  10.786  -2.775  1.00  1.51           H  
ATOM    508 1HB  LYS A  31      17.191   8.576  -4.827  1.00  1.51           H  
ATOM    509 2HB  LYS A  31      18.508   9.702  -4.540  1.00  1.51           H  
ATOM    510 1HG  LYS A  31      18.677   8.981  -2.290  1.00  1.51           H  
ATOM    511 2HG  LYS A  31      17.279   7.930  -2.409  1.00  1.51           H  
ATOM    512 1HD  LYS A  31      18.540   6.564  -4.004  1.00  1.51           H  
ATOM    513 2HD  LYS A  31      19.895   7.708  -3.935  1.00  1.51           H  
ATOM    514 1HE  LYS A  31      20.208   7.255  -1.556  1.00  1.51           H  
ATOM    515 2HE  LYS A  31      18.771   6.248  -1.531  1.00  1.51           H  
ATOM    516 1HZ  LYS A  31      20.758   4.923  -1.645  1.00  1.51           H  
ATOM    517 2HZ  LYS A  31      19.881   4.713  -3.033  1.00  1.51           H  
ATOM    518 3HZ  LYS A  31      21.229   5.666  -3.044  1.00  1.51           H  
ATOM    519  N   LEU A  32      15.708  11.128  -5.785  1.00  1.61           N  
ATOM    520  CA  LEU A  32      15.560  12.101  -6.853  1.00  1.61           C  
ATOM    521  C   LEU A  32      14.972  13.401  -6.305  1.00  1.61           C  
ATOM    522  O   LEU A  32      15.423  14.490  -6.672  1.00  1.61           O  
ATOM    523  CB  LEU A  32      14.694  11.512  -7.972  1.00  1.61           C  
ATOM    524  CG  LEU A  32      15.352  10.361  -8.761  1.00  1.61           C  
ATOM    525  CD1 LEU A  32      14.326   9.727  -9.675  1.00  1.61           C  
ATOM    526  CD2 LEU A  32      16.527  10.904  -9.548  1.00  1.61           C  
ATOM    527  H   LEU A  32      15.209  10.237  -5.835  1.00  1.61           H  
ATOM    528  HA  LEU A  32      16.544  12.313  -7.263  1.00  1.61           H  
ATOM    529 1HB  LEU A  32      13.778  11.127  -7.532  1.00  1.61           H  
ATOM    530 2HB  LEU A  32      14.434  12.302  -8.674  1.00  1.61           H  
ATOM    531  HG  LEU A  32      15.707   9.606  -8.078  1.00  1.61           H  
ATOM    532 1HD1 LEU A  32      14.786   8.912 -10.224  1.00  1.61           H  
ATOM    533 2HD1 LEU A  32      13.504   9.340  -9.076  1.00  1.61           H  
ATOM    534 3HD1 LEU A  32      13.950  10.471 -10.373  1.00  1.61           H  
ATOM    535 1HD2 LEU A  32      16.999  10.091 -10.104  1.00  1.61           H  
ATOM    536 2HD2 LEU A  32      16.178  11.665 -10.244  1.00  1.61           H  
ATOM    537 3HD2 LEU A  32      17.250  11.341  -8.861  1.00  1.61           H  
ATOM    538  N   ILE A  33      14.016  13.295  -5.375  1.00  1.72           N  
ATOM    539  CA  ILE A  33      13.449  14.486  -4.747  1.00  1.72           C  
ATOM    540  C   ILE A  33      14.494  15.219  -3.914  1.00  1.72           C  
ATOM    541  O   ILE A  33      14.662  16.433  -4.030  1.00  1.72           O  
ATOM    542  CB  ILE A  33      12.240  14.139  -3.863  1.00  1.72           C  
ATOM    543  CG1 ILE A  33      11.084  13.660  -4.745  1.00  1.72           C  
ATOM    544  CG2 ILE A  33      11.842  15.343  -2.993  1.00  1.72           C  
ATOM    545  CD1 ILE A  33       9.961  13.039  -3.987  1.00  1.72           C  
ATOM    546  H   ILE A  33      13.664  12.367  -5.126  1.00  1.72           H  
ATOM    547  HA  ILE A  33      13.112  15.158  -5.535  1.00  1.72           H  
ATOM    548  HB  ILE A  33      12.509  13.307  -3.211  1.00  1.72           H  
ATOM    549 1HG1 ILE A  33      10.695  14.512  -5.299  1.00  1.72           H  
ATOM    550 2HG1 ILE A  33      11.462  12.924  -5.460  1.00  1.72           H  
ATOM    551 1HG2 ILE A  33      10.999  15.070  -2.363  1.00  1.72           H  
ATOM    552 2HG2 ILE A  33      12.683  15.635  -2.363  1.00  1.72           H  
ATOM    553 3HG2 ILE A  33      11.565  16.180  -3.634  1.00  1.72           H  
ATOM    554 1HD1 ILE A  33       9.195  12.744  -4.683  1.00  1.72           H  
ATOM    555 2HD1 ILE A  33      10.322  12.177  -3.461  1.00  1.72           H  
ATOM    556 3HD1 ILE A  33       9.559  13.760  -3.288  1.00  1.72           H  
ATOM    557  N   ALA A  34      15.225  14.475  -3.086  1.00  1.85           N  
ATOM    558  CA  ALA A  34      16.247  15.093  -2.263  1.00  1.85           C  
ATOM    559  C   ALA A  34      17.290  15.773  -3.142  1.00  1.85           C  
ATOM    560  O   ALA A  34      17.755  16.873  -2.822  1.00  1.85           O  
ATOM    561  CB  ALA A  34      16.898  14.042  -1.394  1.00  1.85           C  
ATOM    562  H   ALA A  34      15.053  13.473  -3.024  1.00  1.85           H  
ATOM    563  HA  ALA A  34      15.781  15.846  -1.634  1.00  1.85           H  
ATOM    564 1HB  ALA A  34      17.663  14.495  -0.767  1.00  1.85           H  
ATOM    565 2HB  ALA A  34      16.144  13.562  -0.765  1.00  1.85           H  
ATOM    566 3HB  ALA A  34      17.347  13.314  -2.053  1.00  1.85           H  
ATOM    567  N   ASN A  35      17.624  15.162  -4.281  1.00  1.97           N  
ATOM    568  CA  ASN A  35      18.594  15.732  -5.200  1.00  1.97           C  
ATOM    569  C   ASN A  35      18.039  16.999  -5.845  1.00  1.97           C  
ATOM    570  O   ASN A  35      18.729  18.013  -5.940  1.00  1.97           O  
ATOM    571  CB  ASN A  35      18.976  14.716  -6.255  1.00  1.97           C  
ATOM    572  CG  ASN A  35      19.833  13.600  -5.707  1.00  1.97           C  
ATOM    573  OD1 ASN A  35      20.479  13.731  -4.658  1.00  1.97           O  
ATOM    574  ND2 ASN A  35      19.852  12.497  -6.408  1.00  1.97           N  
ATOM    575  H   ASN A  35      17.224  14.249  -4.501  1.00  1.97           H  
ATOM    576  HA  ASN A  35      19.486  16.009  -4.635  1.00  1.97           H  
ATOM    577 1HB  ASN A  35      18.069  14.283  -6.675  1.00  1.97           H  
ATOM    578 2HB  ASN A  35      19.508  15.211  -7.065  1.00  1.97           H  
ATOM    579 1HD2 ASN A  35      20.399  11.721  -6.103  1.00  1.97           H  
ATOM    580 2HD2 ASN A  35      19.320  12.435  -7.250  1.00  1.97           H  
ATOM    581  N   ALA A  36      16.755  16.990  -6.207  1.00  2.05           N  
ATOM    582  CA  ALA A  36      16.101  18.154  -6.803  1.00  2.05           C  
ATOM    583  C   ALA A  36      16.163  19.348  -5.862  1.00  2.05           C  
ATOM    584  O   ALA A  36      16.306  20.496  -6.283  1.00  2.05           O  
ATOM    585  CB  ALA A  36      14.655  17.843  -7.143  1.00  2.05           C  
ATOM    586  H   ALA A  36      16.217  16.128  -6.114  1.00  2.05           H  
ATOM    587  HA  ALA A  36      16.639  18.412  -7.720  1.00  2.05           H  
ATOM    588 1HB  ALA A  36      14.192  18.711  -7.604  1.00  2.05           H  
ATOM    589 2HB  ALA A  36      14.619  16.997  -7.829  1.00  2.05           H  
ATOM    590 3HB  ALA A  36      14.121  17.589  -6.230  1.00  2.05           H  
ATOM    591  N   LYS A  37      16.083  19.055  -4.564  1.00  2.09           N  
ATOM    592  CA  LYS A  37      16.119  20.051  -3.510  1.00  2.09           C  
ATOM    593  C   LYS A  37      17.553  20.306  -3.018  1.00  2.09           C  
ATOM    594  O   LYS A  37      17.770  21.065  -2.073  1.00  2.09           O  
ATOM    595  CB  LYS A  37      15.214  19.613  -2.361  1.00  2.09           C  
ATOM    596  CG  LYS A  37      13.747  19.413  -2.763  1.00  2.09           C  
ATOM    597  CD  LYS A  37      13.095  20.703  -3.208  1.00  2.09           C  
ATOM    598  CE  LYS A  37      11.626  20.483  -3.576  1.00  2.09           C  
ATOM    599  NZ  LYS A  37      10.967  21.748  -4.018  1.00  2.09           N  
ATOM    600  H   LYS A  37      15.934  18.076  -4.304  1.00  2.09           H  
ATOM    601  HA  LYS A  37      15.736  20.988  -3.913  1.00  2.09           H  
ATOM    602 1HB  LYS A  37      15.567  18.656  -1.976  1.00  2.09           H  
ATOM    603 2HB  LYS A  37      15.259  20.337  -1.563  1.00  2.09           H  
ATOM    604 1HG  LYS A  37      13.694  18.701  -3.584  1.00  2.09           H  
ATOM    605 2HG  LYS A  37      13.199  18.998  -1.921  1.00  2.09           H  
ATOM    606 1HD  LYS A  37      13.158  21.440  -2.405  1.00  2.09           H  
ATOM    607 2HD  LYS A  37      13.625  21.089  -4.078  1.00  2.09           H  
ATOM    608 1HE  LYS A  37      11.571  19.755  -4.385  1.00  2.09           H  
ATOM    609 2HE  LYS A  37      11.092  20.090  -2.718  1.00  2.09           H  
ATOM    610 1HZ  LYS A  37      10.003  21.562  -4.257  1.00  2.09           H  
ATOM    611 2HZ  LYS A  37      11.002  22.428  -3.268  1.00  2.09           H  
ATOM    612 3HZ  LYS A  37      11.450  22.115  -4.828  1.00  2.09           H  
ATOM    613  N   THR A  38      18.534  19.676  -3.677  1.00  2.05           N  
ATOM    614  CA  THR A  38      19.969  19.725  -3.378  1.00  2.05           C  
ATOM    615  C   THR A  38      20.312  19.444  -1.923  1.00  2.05           C  
ATOM    616  O   THR A  38      21.135  20.141  -1.332  1.00  2.05           O  
ATOM    617  CB  THR A  38      20.562  21.093  -3.757  1.00  2.05           C  
ATOM    618  OG1 THR A  38      20.094  22.108  -2.844  1.00  2.05           O  
ATOM    619  CG2 THR A  38      20.116  21.448  -5.170  1.00  2.05           C  
ATOM    620  H   THR A  38      18.286  19.096  -4.470  1.00  2.05           H  
ATOM    621  HA  THR A  38      20.454  18.959  -3.986  1.00  2.05           H  
ATOM    622  HB  THR A  38      21.649  21.052  -3.722  1.00  2.05           H  
ATOM    623  HG1 THR A  38      19.243  21.837  -2.457  1.00  2.05           H  
ATOM    624 1HG2 THR A  38      20.529  22.414  -5.450  1.00  2.05           H  
ATOM    625 2HG2 THR A  38      20.468  20.683  -5.861  1.00  2.05           H  
ATOM    626 3HG2 THR A  38      19.027  21.496  -5.216  1.00  2.05           H  
ATOM    627  N   VAL A  39      19.709  18.396  -1.362  1.00  1.94           N  
ATOM    628  CA  VAL A  39      19.949  18.057   0.034  1.00  1.94           C  
ATOM    629  C   VAL A  39      21.042  17.014   0.197  1.00  1.94           C  
ATOM    630  O   VAL A  39      20.843  15.828  -0.081  1.00  1.94           O  
ATOM    631  CB  VAL A  39      18.657  17.481   0.625  1.00  1.94           C  
ATOM    632  CG1 VAL A  39      18.850  17.139   2.073  1.00  1.94           C  
ATOM    633  CG2 VAL A  39      17.593  18.451   0.414  1.00  1.94           C  
ATOM    634  H   VAL A  39      19.046  17.853  -1.914  1.00  1.94           H  
ATOM    635  HA  VAL A  39      20.234  18.962   0.571  1.00  1.94           H  
ATOM    636  HB  VAL A  39      18.407  16.563   0.110  1.00  1.94           H  
ATOM    637 1HG1 VAL A  39      17.947  16.724   2.496  1.00  1.94           H  
ATOM    638 2HG1 VAL A  39      19.655  16.417   2.168  1.00  1.94           H  
ATOM    639 3HG1 VAL A  39      19.103  18.049   2.609  1.00  1.94           H  
ATOM    640 1HG2 VAL A  39      16.659  18.087   0.802  1.00  1.94           H  
ATOM    641 2HG2 VAL A  39      17.864  19.361   0.911  1.00  1.94           H  
ATOM    642 3HG2 VAL A  39      17.497  18.633  -0.644  1.00  1.94           H  
ATOM    643  N   GLU A  40      22.202  17.413   0.705  1.00  1.80           N  
ATOM    644  CA  GLU A  40      23.312  16.471   0.820  1.00  1.80           C  
ATOM    645  C   GLU A  40      23.236  15.762   2.159  1.00  1.80           C  
ATOM    646  O   GLU A  40      24.071  15.964   3.041  1.00  1.80           O  
ATOM    647  CB  GLU A  40      24.654  17.192   0.674  1.00  1.80           C  
ATOM    648  CG  GLU A  40      24.853  17.853  -0.692  1.00  1.80           C  
ATOM    649  CD  GLU A  40      26.200  18.536  -0.851  1.00  1.80           C  
ATOM    650  OE1 GLU A  40      26.938  18.608   0.105  1.00  1.80           O  
ATOM    651  OE2 GLU A  40      26.486  18.982  -1.938  1.00  1.80           O  
ATOM    652  H   GLU A  40      22.321  18.383   1.014  1.00  1.80           H  
ATOM    653  HA  GLU A  40      23.227  15.725   0.030  1.00  1.80           H  
ATOM    654 1HB  GLU A  40      24.728  17.968   1.438  1.00  1.80           H  
ATOM    655 2HB  GLU A  40      25.465  16.486   0.836  1.00  1.80           H  
ATOM    656 1HG  GLU A  40      24.747  17.094  -1.465  1.00  1.80           H  
ATOM    657 2HG  GLU A  40      24.059  18.590  -0.835  1.00  1.80           H  
ATOM    658  N   GLY A  41      22.210  14.944   2.295  1.00  1.65           N  
ATOM    659  CA  GLY A  41      21.923  14.306   3.564  1.00  1.65           C  
ATOM    660  C   GLY A  41      22.311  12.847   3.665  1.00  1.65           C  
ATOM    661  O   GLY A  41      23.033  12.304   2.827  1.00  1.65           O  
ATOM    662  H   GLY A  41      21.596  14.832   1.490  1.00  1.65           H  
ATOM    663 1HA  GLY A  41      22.436  14.857   4.350  1.00  1.65           H  
ATOM    664 2HA  GLY A  41      20.859  14.403   3.767  1.00  1.65           H  
ATOM    665  N   VAL A  42      21.797  12.212   4.707  1.00  1.52           N  
ATOM    666  CA  VAL A  42      22.020  10.804   4.984  1.00  1.52           C  
ATOM    667  C   VAL A  42      20.698  10.056   4.970  1.00  1.52           C  
ATOM    668  O   VAL A  42      19.731  10.504   5.584  1.00  1.52           O  
ATOM    669  CB  VAL A  42      22.705  10.625   6.350  1.00  1.52           C  
ATOM    670  CG1 VAL A  42      22.885   9.139   6.655  1.00  1.52           C  
ATOM    671  CG2 VAL A  42      24.051  11.343   6.334  1.00  1.52           C  
ATOM    672  H   VAL A  42      21.270  12.778   5.365  1.00  1.52           H  
ATOM    673  HA  VAL A  42      22.666  10.391   4.210  1.00  1.52           H  
ATOM    674  HB  VAL A  42      22.074  11.051   7.132  1.00  1.52           H  
ATOM    675 1HG1 VAL A  42      23.365   9.022   7.625  1.00  1.52           H  
ATOM    676 2HG1 VAL A  42      21.915   8.640   6.674  1.00  1.52           H  
ATOM    677 3HG1 VAL A  42      23.510   8.685   5.885  1.00  1.52           H  
ATOM    678 1HG2 VAL A  42      24.538  11.229   7.300  1.00  1.52           H  
ATOM    679 2HG2 VAL A  42      24.681  10.915   5.554  1.00  1.52           H  
ATOM    680 3HG2 VAL A  42      23.897  12.405   6.132  1.00  1.52           H  
ATOM    681  N   TRP A  43      20.657   8.941   4.244  1.00  1.43           N  
ATOM    682  CA  TRP A  43      19.453   8.117   4.105  1.00  1.43           C  
ATOM    683  C   TRP A  43      19.288   6.966   5.094  1.00  1.43           C  
ATOM    684  O   TRP A  43      20.196   6.150   5.288  1.00  1.43           O  
ATOM    685  CB  TRP A  43      19.410   7.525   2.696  1.00  1.43           C  
ATOM    686  CG  TRP A  43      18.973   8.448   1.632  1.00  1.43           C  
ATOM    687  CD1 TRP A  43      17.747   8.415   1.041  1.00  1.43           C  
ATOM    688  CD2 TRP A  43      19.666   9.578   1.053  1.00  1.43           C  
ATOM    689  NE1 TRP A  43      17.642   9.411   0.130  1.00  1.43           N  
ATOM    690  CE2 TRP A  43      18.805  10.143   0.127  1.00  1.43           C  
ATOM    691  CE3 TRP A  43      20.920  10.148   1.243  1.00  1.43           C  
ATOM    692  CZ2 TRP A  43      19.149  11.246  -0.613  1.00  1.43           C  
ATOM    693  CZ3 TRP A  43      21.258  11.267   0.492  1.00  1.43           C  
ATOM    694  CH2 TRP A  43      20.394  11.796  -0.412  1.00  1.43           C  
ATOM    695  H   TRP A  43      21.499   8.645   3.771  1.00  1.43           H  
ATOM    696  HA  TRP A  43      18.595   8.776   4.218  1.00  1.43           H  
ATOM    697 1HB  TRP A  43      20.397   7.152   2.429  1.00  1.43           H  
ATOM    698 2HB  TRP A  43      18.733   6.666   2.694  1.00  1.43           H  
ATOM    699  HD1 TRP A  43      16.967   7.692   1.262  1.00  1.43           H  
ATOM    700  HE1 TRP A  43      16.832   9.596  -0.440  1.00  1.43           H  
ATOM    701  HE3 TRP A  43      21.623   9.728   1.964  1.00  1.43           H  
ATOM    702  HZ2 TRP A  43      18.485  11.674  -1.328  1.00  1.43           H  
ATOM    703  HZ3 TRP A  43      22.242  11.713   0.638  1.00  1.43           H  
ATOM    704  HH2 TRP A  43      20.691  12.678  -0.984  1.00  1.43           H  
ATOM    705  N   THR A  44      18.081   6.885   5.656  1.00  1.39           N  
ATOM    706  CA  THR A  44      17.638   5.812   6.546  1.00  1.39           C  
ATOM    707  C   THR A  44      16.291   5.241   6.090  1.00  1.39           C  
ATOM    708  O   THR A  44      15.386   5.994   5.732  1.00  1.39           O  
ATOM    709  CB  THR A  44      17.520   6.303   8.004  1.00  1.39           C  
ATOM    710  OG1 THR A  44      18.804   6.743   8.464  1.00  1.39           O  
ATOM    711  CG2 THR A  44      16.987   5.200   8.927  1.00  1.39           C  
ATOM    712  H   THR A  44      17.432   7.650   5.470  1.00  1.39           H  
ATOM    713  HA  THR A  44      18.374   5.006   6.513  1.00  1.39           H  
ATOM    714  HB  THR A  44      16.834   7.147   8.040  1.00  1.39           H  
ATOM    715  HG1 THR A  44      19.471   6.088   8.232  1.00  1.39           H  
ATOM    716 1HG2 THR A  44      16.915   5.583   9.942  1.00  1.39           H  
ATOM    717 2HG2 THR A  44      16.000   4.883   8.597  1.00  1.39           H  
ATOM    718 3HG2 THR A  44      17.668   4.350   8.908  1.00  1.39           H  
ATOM    719  N   TYR A  45      16.144   3.913   6.100  1.00  1.39           N  
ATOM    720  CA  TYR A  45      14.853   3.314   5.739  1.00  1.39           C  
ATOM    721  C   TYR A  45      14.286   2.410   6.822  1.00  1.39           C  
ATOM    722  O   TYR A  45      14.943   1.481   7.297  1.00  1.39           O  
ATOM    723  CB  TYR A  45      14.933   2.560   4.418  1.00  1.39           C  
ATOM    724  CG  TYR A  45      13.635   1.811   4.076  1.00  1.39           C  
ATOM    725  CD1 TYR A  45      12.444   2.497   3.914  1.00  1.39           C  
ATOM    726  CD2 TYR A  45      13.657   0.444   3.889  1.00  1.39           C  
ATOM    727  CE1 TYR A  45      11.289   1.829   3.576  1.00  1.39           C  
ATOM    728  CE2 TYR A  45      12.502  -0.222   3.549  1.00  1.39           C  
ATOM    729  CZ  TYR A  45      11.327   0.467   3.394  1.00  1.39           C  
ATOM    730  OH  TYR A  45      10.185  -0.208   3.064  1.00  1.39           O  
ATOM    731  H   TYR A  45      16.916   3.324   6.378  1.00  1.39           H  
ATOM    732  HA  TYR A  45      14.128   4.116   5.605  1.00  1.39           H  
ATOM    733 1HB  TYR A  45      15.154   3.258   3.619  1.00  1.39           H  
ATOM    734 2HB  TYR A  45      15.745   1.837   4.457  1.00  1.39           H  
ATOM    735  HD1 TYR A  45      12.421   3.572   4.052  1.00  1.39           H  
ATOM    736  HD2 TYR A  45      14.589  -0.109   4.007  1.00  1.39           H  
ATOM    737  HE1 TYR A  45      10.362   2.380   3.453  1.00  1.39           H  
ATOM    738  HE2 TYR A  45      12.515  -1.305   3.401  1.00  1.39           H  
ATOM    739  HH  TYR A  45      10.248  -1.150   3.367  1.00  1.39           H  
ATOM    740  N   LYS A  46      13.050   2.715   7.208  1.00  1.40           N  
ATOM    741  CA  LYS A  46      12.322   1.985   8.224  1.00  1.40           C  
ATOM    742  C   LYS A  46      11.159   1.191   7.616  1.00  1.40           C  
ATOM    743  O   LYS A  46      10.038   1.699   7.445  1.00  1.40           O  
ATOM    744  CB  LYS A  46      11.844   2.973   9.278  1.00  1.40           C  
ATOM    745  CG  LYS A  46      12.995   3.649  10.031  1.00  1.40           C  
ATOM    746  CD  LYS A  46      12.501   4.646  11.060  1.00  1.40           C  
ATOM    747  CE  LYS A  46      13.662   5.303  11.792  1.00  1.40           C  
ATOM    748  NZ  LYS A  46      13.193   6.306  12.790  1.00  1.40           N  
ATOM    749  H   LYS A  46      12.588   3.507   6.762  1.00  1.40           H  
ATOM    750  HA  LYS A  46      13.000   1.276   8.693  1.00  1.40           H  
ATOM    751 1HB  LYS A  46      11.249   3.753   8.799  1.00  1.40           H  
ATOM    752 2HB  LYS A  46      11.222   2.463  10.004  1.00  1.40           H  
ATOM    753 1HG  LYS A  46      13.601   2.890  10.526  1.00  1.40           H  
ATOM    754 2HG  LYS A  46      13.626   4.177   9.316  1.00  1.40           H  
ATOM    755 1HD  LYS A  46      11.928   5.426  10.559  1.00  1.40           H  
ATOM    756 2HD  LYS A  46      11.854   4.146  11.781  1.00  1.40           H  
ATOM    757 1HE  LYS A  46      14.238   4.534  12.305  1.00  1.40           H  
ATOM    758 2HE  LYS A  46      14.305   5.800  11.064  1.00  1.40           H  
ATOM    759 1HZ  LYS A  46      13.990   6.719  13.254  1.00  1.40           H  
ATOM    760 2HZ  LYS A  46      12.666   7.030  12.318  1.00  1.40           H  
ATOM    761 3HZ  LYS A  46      12.605   5.853  13.476  1.00  1.40           H  
ATOM    762  N   ASP A  47      11.426  -0.076   7.297  1.00  1.42           N  
ATOM    763  CA  ASP A  47      10.453  -0.931   6.607  1.00  1.42           C  
ATOM    764  C   ASP A  47       9.173  -1.148   7.393  1.00  1.42           C  
ATOM    765  O   ASP A  47       8.096  -1.282   6.814  1.00  1.42           O  
ATOM    766  CB  ASP A  47      11.077  -2.279   6.233  1.00  1.42           C  
ATOM    767  CG  ASP A  47      10.185  -3.117   5.281  1.00  1.42           C  
ATOM    768  OD1 ASP A  47       9.900  -2.669   4.166  1.00  1.42           O  
ATOM    769  OD2 ASP A  47       9.791  -4.190   5.664  1.00  1.42           O  
ATOM    770  H   ASP A  47      12.353  -0.441   7.491  1.00  1.42           H  
ATOM    771  HA  ASP A  47      10.170  -0.429   5.688  1.00  1.42           H  
ATOM    772 1HB  ASP A  47      12.045  -2.118   5.767  1.00  1.42           H  
ATOM    773 2HB  ASP A  47      11.244  -2.857   7.143  1.00  1.42           H  
ATOM    774  N   GLU A  48       9.274  -1.122   8.718  1.00  1.41           N  
ATOM    775  CA  GLU A  48       8.125  -1.331   9.591  1.00  1.41           C  
ATOM    776  C   GLU A  48       7.047  -0.264   9.384  1.00  1.41           C  
ATOM    777  O   GLU A  48       5.871  -0.505   9.654  1.00  1.41           O  
ATOM    778  CB  GLU A  48       8.570  -1.339  11.057  1.00  1.41           C  
ATOM    779  CG  GLU A  48       9.413  -2.554  11.449  1.00  1.41           C  
ATOM    780  CD  GLU A  48       9.871  -2.532  12.893  1.00  1.41           C  
ATOM    781  OE1 GLU A  48       9.669  -1.537  13.550  1.00  1.41           O  
ATOM    782  OE2 GLU A  48      10.421  -3.514  13.334  1.00  1.41           O  
ATOM    783  H   GLU A  48      10.187  -0.983   9.126  1.00  1.41           H  
ATOM    784  HA  GLU A  48       7.689  -2.303   9.354  1.00  1.41           H  
ATOM    785 1HB  GLU A  48       9.150  -0.441  11.263  1.00  1.41           H  
ATOM    786 2HB  GLU A  48       7.691  -1.317  11.701  1.00  1.41           H  
ATOM    787 1HG  GLU A  48       8.824  -3.455  11.281  1.00  1.41           H  
ATOM    788 2HG  GLU A  48      10.284  -2.598  10.795  1.00  1.41           H  
ATOM    789  N   ILE A  49       7.467   0.935   8.974  1.00  1.37           N  
ATOM    790  CA  ILE A  49       6.558   2.047   8.759  1.00  1.37           C  
ATOM    791  C   ILE A  49       6.597   2.547   7.309  1.00  1.37           C  
ATOM    792  O   ILE A  49       5.921   3.523   6.967  1.00  1.37           O  
ATOM    793  CB  ILE A  49       6.855   3.170   9.760  1.00  1.37           C  
ATOM    794  CG1 ILE A  49       8.260   3.651   9.565  1.00  1.37           C  
ATOM    795  CG2 ILE A  49       6.659   2.670  11.190  1.00  1.37           C  
ATOM    796  CD1 ILE A  49       8.585   4.911  10.318  1.00  1.37           C  
ATOM    797  H   ILE A  49       8.448   1.072   8.745  1.00  1.37           H  
ATOM    798  HA  ILE A  49       5.544   1.699   8.955  1.00  1.37           H  
ATOM    799  HB  ILE A  49       6.187   4.010   9.570  1.00  1.37           H  
ATOM    800 1HG1 ILE A  49       8.929   2.868   9.890  1.00  1.37           H  
ATOM    801 2HG1 ILE A  49       8.419   3.807   8.511  1.00  1.37           H  
ATOM    802 1HG2 ILE A  49       6.867   3.480  11.887  1.00  1.37           H  
ATOM    803 2HG2 ILE A  49       5.630   2.335  11.317  1.00  1.37           H  
ATOM    804 3HG2 ILE A  49       7.338   1.843  11.388  1.00  1.37           H  
ATOM    805 1HD1 ILE A  49       9.612   5.190  10.126  1.00  1.37           H  
ATOM    806 2HD1 ILE A  49       7.924   5.710   9.982  1.00  1.37           H  
ATOM    807 3HD1 ILE A  49       8.447   4.742  11.383  1.00  1.37           H  
ATOM    808  N   LYS A  50       7.399   1.884   6.462  1.00  1.31           N  
ATOM    809  CA  LYS A  50       7.539   2.209   5.037  1.00  1.31           C  
ATOM    810  C   LYS A  50       7.920   3.665   4.835  1.00  1.31           C  
ATOM    811  O   LYS A  50       7.368   4.365   3.977  1.00  1.31           O  
ATOM    812  CB  LYS A  50       6.245   1.874   4.297  1.00  1.31           C  
ATOM    813  CG  LYS A  50       5.802   0.424   4.481  1.00  1.31           C  
ATOM    814  CD  LYS A  50       6.766  -0.552   3.796  1.00  1.31           C  
ATOM    815  CE  LYS A  50       6.306  -1.999   3.952  1.00  1.31           C  
ATOM    816  NZ  LYS A  50       7.232  -2.972   3.274  1.00  1.31           N  
ATOM    817  H   LYS A  50       7.966   1.127   6.829  1.00  1.31           H  
ATOM    818  HA  LYS A  50       8.338   1.591   4.628  1.00  1.31           H  
ATOM    819 1HB  LYS A  50       5.439   2.532   4.631  1.00  1.31           H  
ATOM    820 2HB  LYS A  50       6.379   2.049   3.232  1.00  1.31           H  
ATOM    821 1HG  LYS A  50       5.786   0.184   5.547  1.00  1.31           H  
ATOM    822 2HG  LYS A  50       4.805   0.291   4.088  1.00  1.31           H  
ATOM    823 1HD  LYS A  50       6.842  -0.318   2.741  1.00  1.31           H  
ATOM    824 2HD  LYS A  50       7.758  -0.459   4.245  1.00  1.31           H  
ATOM    825 1HE  LYS A  50       6.270  -2.233   5.016  1.00  1.31           H  
ATOM    826 2HE  LYS A  50       5.305  -2.105   3.531  1.00  1.31           H  
ATOM    827 1HZ  LYS A  50       6.903  -3.907   3.416  1.00  1.31           H  
ATOM    828 2HZ  LYS A  50       7.272  -2.776   2.293  1.00  1.31           H  
ATOM    829 3HZ  LYS A  50       8.188  -2.899   3.662  1.00  1.31           H  
ATOM    830  N   THR A  51       8.858   4.115   5.657  1.00  1.25           N  
ATOM    831  CA  THR A  51       9.300   5.489   5.613  1.00  1.25           C  
ATOM    832  C   THR A  51      10.791   5.645   5.410  1.00  1.25           C  
ATOM    833  O   THR A  51      11.614   4.944   6.010  1.00  1.25           O  
ATOM    834  CB  THR A  51       8.863   6.253   6.881  1.00  1.25           C  
ATOM    835  OG1 THR A  51       7.420   6.244   6.980  1.00  1.25           O  
ATOM    836  CG2 THR A  51       9.348   7.704   6.869  1.00  1.25           C  
ATOM    837  H   THR A  51       9.258   3.457   6.332  1.00  1.25           H  
ATOM    838  HA  THR A  51       8.813   5.969   4.770  1.00  1.25           H  
ATOM    839  HB  THR A  51       9.283   5.771   7.739  1.00  1.25           H  
ATOM    840  HG1 THR A  51       7.073   5.331   6.961  1.00  1.25           H  
ATOM    841 1HG2 THR A  51       9.018   8.192   7.776  1.00  1.25           H  
ATOM    842 2HG2 THR A  51      10.434   7.740   6.823  1.00  1.25           H  
ATOM    843 3HG2 THR A  51       8.934   8.228   6.007  1.00  1.25           H  
ATOM    844  N   PHE A  52      11.126   6.568   4.532  1.00  1.20           N  
ATOM    845  CA  PHE A  52      12.496   6.921   4.265  1.00  1.20           C  
ATOM    846  C   PHE A  52      12.755   8.268   4.904  1.00  1.20           C  
ATOM    847  O   PHE A  52      11.893   9.150   4.855  1.00  1.20           O  
ATOM    848  CB  PHE A  52      12.730   7.016   2.759  1.00  1.20           C  
ATOM    849  CG  PHE A  52      12.660   5.716   2.045  1.00  1.20           C  
ATOM    850  CD1 PHE A  52      11.447   5.195   1.632  1.00  1.20           C  
ATOM    851  CD2 PHE A  52      13.807   5.018   1.767  1.00  1.20           C  
ATOM    852  CE1 PHE A  52      11.396   4.005   0.947  1.00  1.20           C  
ATOM    853  CE2 PHE A  52      13.756   3.826   1.098  1.00  1.20           C  
ATOM    854  CZ  PHE A  52      12.550   3.319   0.680  1.00  1.20           C  
ATOM    855  H   PHE A  52      10.381   7.080   4.066  1.00  1.20           H  
ATOM    856  HA  PHE A  52      13.160   6.178   4.701  1.00  1.20           H  
ATOM    857 1HB  PHE A  52      11.986   7.687   2.325  1.00  1.20           H  
ATOM    858 2HB  PHE A  52      13.711   7.454   2.579  1.00  1.20           H  
ATOM    859  HD1 PHE A  52      10.532   5.747   1.855  1.00  1.20           H  
ATOM    860  HD2 PHE A  52      14.771   5.418   2.091  1.00  1.20           H  
ATOM    861  HE1 PHE A  52      10.449   3.607   0.623  1.00  1.20           H  
ATOM    862  HE2 PHE A  52      14.677   3.277   0.897  1.00  1.20           H  
ATOM    863  HZ  PHE A  52      12.510   2.376   0.149  1.00  1.20           H  
ATOM    864  N   THR A  53      13.921   8.429   5.497  1.00  1.19           N  
ATOM    865  CA  THR A  53      14.273   9.707   6.075  1.00  1.19           C  
ATOM    866  C   THR A  53      15.602  10.163   5.519  1.00  1.19           C  
ATOM    867  O   THR A  53      16.541   9.371   5.403  1.00  1.19           O  
ATOM    868  CB  THR A  53      14.353   9.648   7.617  1.00  1.19           C  
ATOM    869  OG1 THR A  53      13.093   9.222   8.164  1.00  1.19           O  
ATOM    870  CG2 THR A  53      14.683  11.050   8.179  1.00  1.19           C  
ATOM    871  H   THR A  53      14.568   7.644   5.546  1.00  1.19           H  
ATOM    872  HA  THR A  53      13.523  10.443   5.797  1.00  1.19           H  
ATOM    873  HB  THR A  53      15.127   8.946   7.918  1.00  1.19           H  
ATOM    874  HG1 THR A  53      12.386   9.743   7.781  1.00  1.19           H  
ATOM    875 1HG2 THR A  53      14.731  11.006   9.263  1.00  1.19           H  
ATOM    876 2HG2 THR A  53      15.645  11.391   7.797  1.00  1.19           H  
ATOM    877 3HG2 THR A  53      13.912  11.759   7.880  1.00  1.19           H  
ATOM    878  N   VAL A  54      15.668  11.426   5.135  1.00  1.21           N  
ATOM    879  CA  VAL A  54      16.909  12.012   4.655  1.00  1.21           C  
ATOM    880  C   VAL A  54      17.263  13.193   5.523  1.00  1.21           C  
ATOM    881  O   VAL A  54      16.463  14.122   5.650  1.00  1.21           O  
ATOM    882  CB  VAL A  54      16.783  12.457   3.200  1.00  1.21           C  
ATOM    883  CG1 VAL A  54      18.090  13.109   2.718  1.00  1.21           C  
ATOM    884  CG2 VAL A  54      16.478  11.303   2.405  1.00  1.21           C  
ATOM    885  H   VAL A  54      14.832  12.006   5.230  1.00  1.21           H  
ATOM    886  HA  VAL A  54      17.696  11.269   4.717  1.00  1.21           H  
ATOM    887  HB  VAL A  54      15.988  13.156   3.120  1.00  1.21           H  
ATOM    888 1HG1 VAL A  54      17.986  13.415   1.679  1.00  1.21           H  
ATOM    889 2HG1 VAL A  54      18.308  13.983   3.330  1.00  1.21           H  
ATOM    890 3HG1 VAL A  54      18.911  12.390   2.802  1.00  1.21           H  
ATOM    891 1HG2 VAL A  54      16.380  11.592   1.357  1.00  1.21           H  
ATOM    892 2HG2 VAL A  54      17.300  10.626   2.541  1.00  1.21           H  
ATOM    893 3HG2 VAL A  54      15.572  10.832   2.736  1.00  1.21           H  
ATOM    894  N   THR A  55      18.444  13.172   6.125  1.00  1.27           N  
ATOM    895  CA  THR A  55      18.791  14.274   7.013  1.00  1.27           C  
ATOM    896  C   THR A  55      20.050  15.000   6.611  1.00  1.27           C  
ATOM    897  O   THR A  55      21.062  14.356   6.339  1.00  1.27           O  
ATOM    898  CB  THR A  55      18.947  13.762   8.458  1.00  1.27           C  
ATOM    899  OG1 THR A  55      17.717  13.151   8.899  1.00  1.27           O  
ATOM    900  CG2 THR A  55      19.291  14.910   9.400  1.00  1.27           C  
ATOM    901  H   THR A  55      19.053  12.360   5.989  1.00  1.27           H  
ATOM    902  HA  THR A  55      18.010  15.009   6.969  1.00  1.27           H  
ATOM    903  HB  THR A  55      19.744  13.017   8.487  1.00  1.27           H  
ATOM    904  HG1 THR A  55      17.884  12.664   9.710  1.00  1.27           H  
ATOM    905 1HG2 THR A  55      19.398  14.528  10.411  1.00  1.27           H  
ATOM    906 2HG2 THR A  55      20.230  15.379   9.094  1.00  1.27           H  
ATOM    907 3HG2 THR A  55      18.496  15.653   9.373  1.00  1.27           H  
ATOM    908  N   GLU A  56      19.978  16.335   6.569  1.00  1.34           N  
ATOM    909  CA  GLU A  56      21.125  17.168   6.229  1.00  1.34           C  
ATOM    910  C   GLU A  56      21.437  18.120   7.373  1.00  1.34           C  
ATOM    911  O   GLU A  56      21.977  17.703   8.400  1.00  1.34           O  
ATOM    912  OXT GLU A  56      20.897  19.222   7.378  1.00  1.34           O  
ATOM    913  CB  GLU A  56      20.849  17.947   4.940  1.00  1.34           C  
ATOM    914  CG  GLU A  56      21.983  18.854   4.438  1.00  1.34           C  
ATOM    915  CD  GLU A  56      21.627  19.594   3.157  1.00  1.34           C  
ATOM    916  OE1 GLU A  56      20.521  20.047   3.050  1.00  1.34           O  
ATOM    917  OE2 GLU A  56      22.461  19.695   2.288  1.00  1.34           O  
ATOM    918  H   GLU A  56      19.087  16.801   6.775  1.00  1.34           H  
ATOM    919  HA  GLU A  56      21.994  16.533   6.078  1.00  1.34           H  
ATOM    920 1HB  GLU A  56      20.674  17.228   4.161  1.00  1.34           H  
ATOM    921 2HB  GLU A  56      19.944  18.546   5.054  1.00  1.34           H  
ATOM    922 1HG  GLU A  56      22.224  19.580   5.209  1.00  1.34           H  
ATOM    923 2HG  GLU A  56      22.867  18.239   4.262  1.00  1.34           H  
TER     924
ENDMDL

REMARK ID 698203 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       1.169  -0.416  -1.700  1.00  1.60           N  
ATOM      2  CA  THR A   1       2.400   0.022  -1.031  1.00  1.60           C  
ATOM      3  C   THR A   1       2.691   1.521  -1.102  1.00  1.60           C  
ATOM      4  O   THR A   1       2.908   2.121  -2.181  1.00  1.60           O  
ATOM      5  CB  THR A   1       3.635  -0.733  -1.553  1.00  1.60           C  
ATOM      6  OG1 THR A   1       3.476  -2.136  -1.313  1.00  1.60           O  
ATOM      7  CG2 THR A   1       4.894  -0.239  -0.832  1.00  1.60           C  
ATOM      8 1H   THR A   1       1.397  -1.066  -2.435  1.00  1.60           H  
ATOM      9 2H   THR A   1       0.611  -0.903  -1.015  1.00  1.60           H  
ATOM     10 3H   THR A   1       0.589   0.344  -2.064  1.00  1.60           H  
ATOM     11  HA  THR A   1       2.299  -0.228   0.025  1.00  1.60           H  
ATOM     12  HB  THR A   1       3.755  -0.563  -2.605  1.00  1.60           H  
ATOM     13  HG1 THR A   1       2.654  -2.437  -1.710  1.00  1.60           H  
ATOM     14 1HG2 THR A   1       5.757  -0.779  -1.209  1.00  1.60           H  
ATOM     15 2HG2 THR A   1       5.031   0.822  -1.004  1.00  1.60           H  
ATOM     16 3HG2 THR A   1       4.795  -0.413   0.236  1.00  1.60           H  
ATOM     17  N   THR A   2       2.714   2.114   0.091  1.00  1.47           N  
ATOM     18  CA  THR A   2       3.018   3.524   0.267  1.00  1.47           C  
ATOM     19  C   THR A   2       4.510   3.716   0.330  1.00  1.47           C  
ATOM     20  O   THR A   2       5.197   2.978   1.039  1.00  1.47           O  
ATOM     21  CB  THR A   2       2.379   4.107   1.546  1.00  1.47           C  
ATOM     22  OG1 THR A   2       0.951   3.966   1.482  1.00  1.47           O  
ATOM     23  CG2 THR A   2       2.729   5.609   1.675  1.00  1.47           C  
ATOM     24  H   THR A   2       2.526   1.563   0.918  1.00  1.47           H  
ATOM     25  HA  THR A   2       2.660   4.081  -0.570  1.00  1.47           H  
ATOM     26  HB  THR A   2       2.751   3.570   2.418  1.00  1.47           H  
ATOM     27  HG1 THR A   2       0.605   4.506   0.767  1.00  1.47           H  
ATOM     28 1HG2 THR A   2       2.269   6.012   2.574  1.00  1.47           H  
ATOM     29 2HG2 THR A   2       3.806   5.740   1.741  1.00  1.47           H  
ATOM     30 3HG2 THR A   2       2.354   6.147   0.803  1.00  1.47           H  
ATOM     31  N   TYR A   3       5.008   4.695  -0.406  1.00  1.37           N  
ATOM     32  CA  TYR A   3       6.416   5.007  -0.348  1.00  1.37           C  
ATOM     33  C   TYR A   3       6.614   6.394   0.203  1.00  1.37           C  
ATOM     34  O   TYR A   3       5.793   7.302   0.003  1.00  1.37           O  
ATOM     35  CB  TYR A   3       7.076   4.908  -1.710  1.00  1.37           C  
ATOM     36  CG  TYR A   3       7.153   3.543  -2.269  1.00  1.37           C  
ATOM     37  CD1 TYR A   3       6.083   3.011  -2.919  1.00  1.37           C  
ATOM     38  CD2 TYR A   3       8.316   2.822  -2.142  1.00  1.37           C  
ATOM     39  CE1 TYR A   3       6.159   1.757  -3.436  1.00  1.37           C  
ATOM     40  CE2 TYR A   3       8.393   1.565  -2.659  1.00  1.37           C  
ATOM     41  CZ  TYR A   3       7.313   1.022  -3.303  1.00  1.37           C  
ATOM     42  OH  TYR A   3       7.381  -0.265  -3.809  1.00  1.37           O  
ATOM     43  H   TYR A   3       4.394   5.250  -1.004  1.00  1.37           H  
ATOM     44  HA  TYR A   3       6.905   4.309   0.330  1.00  1.37           H  
ATOM     45 1HB  TYR A   3       6.558   5.542  -2.410  1.00  1.37           H  
ATOM     46 2HB  TYR A   3       8.085   5.265  -1.606  1.00  1.37           H  
ATOM     47  HD1 TYR A   3       5.164   3.585  -3.011  1.00  1.37           H  
ATOM     48  HD2 TYR A   3       9.171   3.254  -1.620  1.00  1.37           H  
ATOM     49  HE1 TYR A   3       5.310   1.343  -3.929  1.00  1.37           H  
ATOM     50  HE2 TYR A   3       9.301   0.996  -2.552  1.00  1.37           H  
ATOM     51  HH  TYR A   3       6.560  -0.470  -4.309  1.00  1.37           H  
ATOM     52  N   LYS A   4       7.723   6.567   0.890  1.00  1.33           N  
ATOM     53  CA  LYS A   4       8.040   7.870   1.440  1.00  1.33           C  
ATOM     54  C   LYS A   4       9.324   8.413   0.850  1.00  1.33           C  
ATOM     55  O   LYS A   4      10.194   7.642   0.436  1.00  1.33           O  
ATOM     56  CB  LYS A   4       8.150   7.773   2.959  1.00  1.33           C  
ATOM     57  CG  LYS A   4       6.853   7.361   3.643  1.00  1.33           C  
ATOM     58  CD  LYS A   4       6.977   7.365   5.145  1.00  1.33           C  
ATOM     59  CE  LYS A   4       5.660   6.960   5.798  1.00  1.33           C  
ATOM     60  NZ  LYS A   4       5.760   6.940   7.286  1.00  1.33           N  
ATOM     61  H   LYS A   4       8.341   5.763   1.038  1.00  1.33           H  
ATOM     62  HA  LYS A   4       7.243   8.569   1.188  1.00  1.33           H  
ATOM     63 1HB  LYS A   4       8.914   7.040   3.224  1.00  1.33           H  
ATOM     64 2HB  LYS A   4       8.459   8.738   3.365  1.00  1.33           H  
ATOM     65 1HG  LYS A   4       6.064   8.016   3.356  1.00  1.33           H  
ATOM     66 2HG  LYS A   4       6.589   6.352   3.322  1.00  1.33           H  
ATOM     67 1HD  LYS A   4       7.762   6.665   5.446  1.00  1.33           H  
ATOM     68 2HD  LYS A   4       7.251   8.364   5.483  1.00  1.33           H  
ATOM     69 1HE  LYS A   4       4.884   7.668   5.503  1.00  1.33           H  
ATOM     70 2HE  LYS A   4       5.381   5.966   5.448  1.00  1.33           H  
ATOM     71 1HZ  LYS A   4       4.871   6.666   7.681  1.00  1.33           H  
ATOM     72 2HZ  LYS A   4       6.471   6.278   7.567  1.00  1.33           H  
ATOM     73 3HZ  LYS A   4       6.008   7.860   7.621  1.00  1.33           H  
ATOM     74  N   LEU A   5       9.428   9.736   0.832  1.00  1.36           N  
ATOM     75  CA  LEU A   5      10.627  10.426   0.392  1.00  1.36           C  
ATOM     76  C   LEU A   5      11.097  11.457   1.394  1.00  1.36           C  
ATOM     77  O   LEU A   5      10.348  12.355   1.785  1.00  1.36           O  
ATOM     78  CB  LEU A   5      10.388  11.120  -0.936  1.00  1.36           C  
ATOM     79  CG  LEU A   5      11.524  12.032  -1.458  1.00  1.36           C  
ATOM     80  CD1 LEU A   5      12.724  11.190  -1.771  1.00  1.36           C  
ATOM     81  CD2 LEU A   5      11.040  12.837  -2.686  1.00  1.36           C  
ATOM     82  H   LEU A   5       8.641  10.292   1.139  1.00  1.36           H  
ATOM     83  HA  LEU A   5      11.407   9.692   0.254  1.00  1.36           H  
ATOM     84 1HB  LEU A   5      10.293  10.339  -1.644  1.00  1.36           H  
ATOM     85 2HB  LEU A   5       9.467  11.661  -0.901  1.00  1.36           H  
ATOM     86  HG  LEU A   5      11.811  12.719  -0.683  1.00  1.36           H  
ATOM     87 1HD1 LEU A   5      13.507  11.833  -2.121  1.00  1.36           H  
ATOM     88 2HD1 LEU A   5      13.048  10.673  -0.884  1.00  1.36           H  
ATOM     89 3HD1 LEU A   5      12.484  10.473  -2.520  1.00  1.36           H  
ATOM     90 1HD2 LEU A   5      11.820  13.476  -3.057  1.00  1.36           H  
ATOM     91 2HD2 LEU A   5      10.762  12.194  -3.452  1.00  1.36           H  
ATOM     92 3HD2 LEU A   5      10.191  13.445  -2.406  1.00  1.36           H  
ATOM     93  N   ILE A   6      12.353  11.332   1.788  1.00  1.49           N  
ATOM     94  CA  ILE A   6      12.952  12.272   2.706  1.00  1.49           C  
ATOM     95  C   ILE A   6      13.951  13.172   2.004  1.00  1.49           C  
ATOM     96  O   ILE A   6      14.968  12.711   1.488  1.00  1.49           O  
ATOM     97  CB  ILE A   6      13.679  11.540   3.838  1.00  1.49           C  
ATOM     98  CG1 ILE A   6      12.705  10.672   4.619  1.00  1.49           C  
ATOM     99  CG2 ILE A   6      14.391  12.559   4.730  1.00  1.49           C  
ATOM    100  CD1 ILE A   6      13.389   9.757   5.595  1.00  1.49           C  
ATOM    101  H   ILE A   6      12.893  10.542   1.437  1.00  1.49           H  
ATOM    102  HA  ILE A   6      12.169  12.895   3.134  1.00  1.49           H  
ATOM    103  HB  ILE A   6      14.412  10.874   3.410  1.00  1.49           H  
ATOM    104 1HG1 ILE A   6      12.012  11.313   5.162  1.00  1.49           H  
ATOM    105 2HG1 ILE A   6      12.134  10.057   3.919  1.00  1.49           H  
ATOM    106 1HG2 ILE A   6      14.931  12.042   5.522  1.00  1.49           H  
ATOM    107 2HG2 ILE A   6      15.097  13.134   4.130  1.00  1.49           H  
ATOM    108 3HG2 ILE A   6      13.661  13.237   5.171  1.00  1.49           H  
ATOM    109 1HD1 ILE A   6      12.642   9.160   6.119  1.00  1.49           H  
ATOM    110 2HD1 ILE A   6      14.070   9.096   5.058  1.00  1.49           H  
ATOM    111 3HD1 ILE A   6      13.951  10.349   6.316  1.00  1.49           H  
ATOM    112  N   LEU A   7      13.656  14.458   2.006  1.00  1.73           N  
ATOM    113  CA  LEU A   7      14.510  15.458   1.390  1.00  1.73           C  
ATOM    114  C   LEU A   7      15.220  16.242   2.485  1.00  1.73           C  
ATOM    115  O   LEU A   7      14.600  17.017   3.211  1.00  1.73           O  
ATOM    116  CB  LEU A   7      13.676  16.349   0.470  1.00  1.73           C  
ATOM    117  CG  LEU A   7      12.987  15.600  -0.701  1.00  1.73           C  
ATOM    118  CD1 LEU A   7      12.139  16.508  -1.528  1.00  1.73           C  
ATOM    119  CD2 LEU A   7      14.043  14.998  -1.530  1.00  1.73           C  
ATOM    120  H   LEU A   7      12.797  14.752   2.447  1.00  1.73           H  
ATOM    121  HA  LEU A   7      15.270  14.957   0.789  1.00  1.73           H  
ATOM    122 1HB  LEU A   7      12.894  16.823   1.065  1.00  1.73           H  
ATOM    123 2HB  LEU A   7      14.315  17.114   0.065  1.00  1.73           H  
ATOM    124  HG  LEU A   7      12.343  14.832  -0.305  1.00  1.73           H  
ATOM    125 1HD1 LEU A   7      11.687  15.937  -2.332  1.00  1.73           H  
ATOM    126 2HD1 LEU A   7      11.358  16.918  -0.902  1.00  1.73           H  
ATOM    127 3HD1 LEU A   7      12.744  17.307  -1.949  1.00  1.73           H  
ATOM    128 1HD2 LEU A   7      13.624  14.449  -2.343  1.00  1.73           H  
ATOM    129 2HD2 LEU A   7      14.696  15.769  -1.924  1.00  1.73           H  
ATOM    130 3HD2 LEU A   7      14.592  14.331  -0.895  1.00  1.73           H  
ATOM    131  N   ASN A   8      16.529  16.046   2.605  1.00  2.08           N  
ATOM    132  CA  ASN A   8      17.279  16.614   3.721  1.00  2.08           C  
ATOM    133  C   ASN A   8      17.943  17.968   3.498  1.00  2.08           C  
ATOM    134  O   ASN A   8      18.771  18.373   4.309  1.00  2.08           O  
ATOM    135  CB  ASN A   8      18.307  15.616   4.219  1.00  2.08           C  
ATOM    136  CG  ASN A   8      17.700  14.470   4.976  1.00  2.08           C  
ATOM    137  OD1 ASN A   8      16.755  14.673   5.751  1.00  2.08           O  
ATOM    138  ND2 ASN A   8      18.216  13.284   4.795  1.00  2.08           N  
ATOM    139  H   ASN A   8      17.010  15.419   1.950  1.00  2.08           H  
ATOM    140  HA  ASN A   8      16.572  16.764   4.533  1.00  2.08           H  
ATOM    141 1HB  ASN A   8      18.840  15.209   3.373  1.00  2.08           H  
ATOM    142 2HB  ASN A   8      19.035  16.120   4.852  1.00  2.08           H  
ATOM    143 1HD2 ASN A   8      17.846  12.507   5.305  1.00  2.08           H  
ATOM    144 2HD2 ASN A   8      18.997  13.149   4.157  1.00  2.08           H  
ATOM    145  N   LEU A   9      17.602  18.674   2.423  1.00  2.51           N  
ATOM    146  CA  LEU A   9      18.197  19.998   2.233  1.00  2.51           C  
ATOM    147  C   LEU A   9      17.494  21.036   3.115  1.00  2.51           C  
ATOM    148  O   LEU A   9      18.076  21.550   4.070  1.00  2.51           O  
ATOM    149  CB  LEU A   9      18.077  20.425   0.772  1.00  2.51           C  
ATOM    150  CG  LEU A   9      18.613  21.796   0.437  1.00  2.51           C  
ATOM    151  CD1 LEU A   9      20.100  21.828   0.711  1.00  2.51           C  
ATOM    152  CD2 LEU A   9      18.292  22.107  -1.008  1.00  2.51           C  
ATOM    153  H   LEU A   9      16.926  18.303   1.773  1.00  2.51           H  
ATOM    154  HA  LEU A   9      19.251  19.955   2.510  1.00  2.51           H  
ATOM    155 1HB  LEU A   9      18.662  19.734   0.182  1.00  2.51           H  
ATOM    156 2HB  LEU A   9      17.043  20.368   0.454  1.00  2.51           H  
ATOM    157  HG  LEU A   9      18.153  22.536   1.075  1.00  2.51           H  
ATOM    158 1HD1 LEU A   9      20.494  22.814   0.480  1.00  2.51           H  
ATOM    159 2HD1 LEU A   9      20.284  21.600   1.760  1.00  2.51           H  
ATOM    160 3HD1 LEU A   9      20.601  21.088   0.090  1.00  2.51           H  
ATOM    161 1HD2 LEU A   9      18.669  23.095  -1.265  1.00  2.51           H  
ATOM    162 2HD2 LEU A   9      18.761  21.370  -1.653  1.00  2.51           H  
ATOM    163 3HD2 LEU A   9      17.211  22.083  -1.158  1.00  2.51           H  
ATOM    164  N   LYS A  10      16.225  21.316   2.812  1.00  2.98           N  
ATOM    165  CA  LYS A  10      15.397  22.187   3.646  1.00  2.98           C  
ATOM    166  C   LYS A  10      13.951  22.142   3.177  1.00  2.98           C  
ATOM    167  O   LYS A  10      13.700  21.988   1.988  1.00  2.98           O  
ATOM    168  CB  LYS A  10      15.870  23.645   3.583  1.00  2.98           C  
ATOM    169  CG  LYS A  10      15.726  24.291   2.205  1.00  2.98           C  
ATOM    170  CD  LYS A  10      16.265  25.713   2.197  1.00  2.98           C  
ATOM    171  CE  LYS A  10      16.122  26.352   0.822  1.00  2.98           C  
ATOM    172  NZ  LYS A  10      16.652  27.746   0.797  1.00  2.98           N  
ATOM    173  H   LYS A  10      15.812  20.882   2.004  1.00  2.98           H  
ATOM    174  HA  LYS A  10      15.438  21.832   4.676  1.00  2.98           H  
ATOM    175 1HB  LYS A  10      15.288  24.241   4.284  1.00  2.98           H  
ATOM    176 2HB  LYS A  10      16.911  23.722   3.883  1.00  2.98           H  
ATOM    177 1HG  LYS A  10      16.238  23.705   1.456  1.00  2.98           H  
ATOM    178 2HG  LYS A  10      14.665  24.326   1.946  1.00  2.98           H  
ATOM    179 1HD  LYS A  10      15.711  26.311   2.924  1.00  2.98           H  
ATOM    180 2HD  LYS A  10      17.318  25.706   2.480  1.00  2.98           H  
ATOM    181 1HE  LYS A  10      16.666  25.752   0.093  1.00  2.98           H  
ATOM    182 2HE  LYS A  10      15.065  26.371   0.548  1.00  2.98           H  
ATOM    183 1HZ  LYS A  10      16.537  28.133  -0.128  1.00  2.98           H  
ATOM    184 2HZ  LYS A  10      16.143  28.310   1.463  1.00  2.98           H  
ATOM    185 3HZ  LYS A  10      17.632  27.740   1.040  1.00  2.98           H  
ATOM    186  N   GLN A  11      12.998  22.310   4.104  1.00  3.40           N  
ATOM    187  CA  GLN A  11      11.541  22.565   3.890  1.00  3.40           C  
ATOM    188  C   GLN A  11      10.699  21.614   2.986  1.00  3.40           C  
ATOM    189  O   GLN A  11       9.476  21.525   3.120  1.00  3.40           O  
ATOM    190  CB  GLN A  11      11.406  23.976   3.312  1.00  3.40           C  
ATOM    191  CG  GLN A  11      11.832  25.080   4.268  1.00  3.40           C  
ATOM    192  CD  GLN A  11      11.794  26.459   3.628  1.00  3.40           C  
ATOM    193  OE1 GLN A  11      12.031  26.611   2.425  1.00  3.40           O  
ATOM    194  NE2 GLN A  11      11.494  27.473   4.431  1.00  3.40           N  
ATOM    195  H   GLN A  11      13.316  22.343   5.063  1.00  3.40           H  
ATOM    196  HA  GLN A  11      11.076  22.555   4.876  1.00  3.40           H  
ATOM    197 1HB  GLN A  11      12.004  24.060   2.403  1.00  3.40           H  
ATOM    198 2HB  GLN A  11      10.368  24.155   3.034  1.00  3.40           H  
ATOM    199 1HG  GLN A  11      11.158  25.082   5.123  1.00  3.40           H  
ATOM    200 2HG  GLN A  11      12.851  24.888   4.598  1.00  3.40           H  
ATOM    201 1HE2 GLN A  11      11.451  28.405   4.067  1.00  3.40           H  
ATOM    202 2HE2 GLN A  11      11.308  27.307   5.399  1.00  3.40           H  
ATOM    203  N   ALA A  12      11.357  20.815   2.172  1.00  3.64           N  
ATOM    204  CA  ALA A  12      10.754  19.940   1.186  1.00  3.64           C  
ATOM    205  C   ALA A  12      10.256  18.643   1.795  1.00  3.64           C  
ATOM    206  O   ALA A  12       9.671  17.802   1.113  1.00  3.64           O  
ATOM    207  CB  ALA A  12      11.773  19.688   0.102  1.00  3.64           C  
ATOM    208  H   ALA A  12      12.351  20.920   2.134  1.00  3.64           H  
ATOM    209  HA  ALA A  12       9.899  20.457   0.755  1.00  3.64           H  
ATOM    210 1HB  ALA A  12      11.334  19.092  -0.656  1.00  3.64           H  
ATOM    211 2HB  ALA A  12      12.085  20.642  -0.320  1.00  3.64           H  
ATOM    212 3HB  ALA A  12      12.637  19.184   0.523  1.00  3.64           H  
ATOM    213  N   LYS A  13      10.474  18.492   3.092  1.00  3.62           N  
ATOM    214  CA  LYS A  13      10.043  17.326   3.835  1.00  3.62           C  
ATOM    215  C   LYS A  13       8.527  17.287   3.991  1.00  3.62           C  
ATOM    216  O   LYS A  13       7.970  16.235   4.308  1.00  3.62           O  
ATOM    217  CB  LYS A  13      10.692  17.294   5.213  1.00  3.62           C  
ATOM    218  CG  LYS A  13      12.181  17.058   5.196  1.00  3.62           C  
ATOM    219  CD  LYS A  13      12.752  17.036   6.600  1.00  3.62           C  
ATOM    220  CE  LYS A  13      14.252  16.818   6.578  1.00  3.62           C  
ATOM    221  NZ  LYS A  13      14.834  16.824   7.952  1.00  3.62           N  
ATOM    222  H   LYS A  13      10.960  19.229   3.579  1.00  3.62           H  
ATOM    223  HA  LYS A  13      10.345  16.435   3.282  1.00  3.62           H  
ATOM    224 1HB  LYS A  13      10.506  18.242   5.718  1.00  3.62           H  
ATOM    225 2HB  LYS A  13      10.231  16.510   5.812  1.00  3.62           H  
ATOM    226 1HG  LYS A  13      12.406  16.112   4.700  1.00  3.62           H  
ATOM    227 2HG  LYS A  13      12.660  17.861   4.634  1.00  3.62           H  
ATOM    228 1HD  LYS A  13      12.537  17.982   7.096  1.00  3.62           H  
ATOM    229 2HD  LYS A  13      12.289  16.231   7.169  1.00  3.62           H  
ATOM    230 1HE  LYS A  13      14.465  15.864   6.101  1.00  3.62           H  
ATOM    231 2HE  LYS A  13      14.717  17.613   5.994  1.00  3.62           H  
ATOM    232 1HZ  LYS A  13      15.836  16.683   7.899  1.00  3.62           H  
ATOM    233 2HZ  LYS A  13      14.646  17.711   8.390  1.00  3.62           H  
ATOM    234 3HZ  LYS A  13      14.419  16.083   8.496  1.00  3.62           H  
ATOM    235  N   GLU A  14       7.855  18.436   3.816  1.00  3.35           N  
ATOM    236  CA  GLU A  14       6.397  18.483   3.961  1.00  3.35           C  
ATOM    237  C   GLU A  14       5.663  18.835   2.644  1.00  3.35           C  
ATOM    238  O   GLU A  14       5.449  20.015   2.366  1.00  3.35           O  
ATOM    239  CB  GLU A  14       6.008  19.494   5.042  1.00  3.35           C  
ATOM    240  CG  GLU A  14       6.491  19.135   6.452  1.00  3.35           C  
ATOM    241  CD  GLU A  14       6.061  20.138   7.511  1.00  3.35           C  
ATOM    242  OE1 GLU A  14       5.425  21.106   7.168  1.00  3.35           O  
ATOM    243  OE2 GLU A  14       6.374  19.926   8.660  1.00  3.35           O  
ATOM    244  H   GLU A  14       8.360  19.289   3.559  1.00  3.35           H  
ATOM    245  HA  GLU A  14       6.063  17.514   4.310  1.00  3.35           H  
ATOM    246 1HB  GLU A  14       6.421  20.470   4.787  1.00  3.35           H  
ATOM    247 2HB  GLU A  14       4.923  19.592   5.072  1.00  3.35           H  
ATOM    248 1HG  GLU A  14       6.098  18.152   6.714  1.00  3.35           H  
ATOM    249 2HG  GLU A  14       7.578  19.068   6.443  1.00  3.35           H  
ATOM    250  N   GLU A  15       5.247  17.837   1.836  1.00  2.95           N  
ATOM    251  CA  GLU A  15       5.469  16.399   2.037  1.00  2.95           C  
ATOM    252  C   GLU A  15       5.557  15.691   0.698  1.00  2.95           C  
ATOM    253  O   GLU A  15       5.118  16.208  -0.329  1.00  2.95           O  
ATOM    254  CB  GLU A  15       4.368  15.726   2.874  1.00  2.95           C  
ATOM    255  CG  GLU A  15       2.990  15.707   2.250  1.00  2.95           C  
ATOM    256  CD  GLU A  15       1.959  15.048   3.149  1.00  2.95           C  
ATOM    257  OE1 GLU A  15       2.307  14.668   4.243  1.00  2.95           O  
ATOM    258  OE2 GLU A  15       0.829  14.925   2.737  1.00  2.95           O  
ATOM    259  H   GLU A  15       4.746  18.103   1.003  1.00  2.95           H  
ATOM    260  HA  GLU A  15       6.423  16.240   2.515  1.00  2.95           H  
ATOM    261 1HB  GLU A  15       4.651  14.690   3.071  1.00  2.95           H  
ATOM    262 2HB  GLU A  15       4.272  16.218   3.836  1.00  2.95           H  
ATOM    263 1HG  GLU A  15       2.680  16.730   2.041  1.00  2.95           H  
ATOM    264 2HG  GLU A  15       3.039  15.167   1.303  1.00  2.95           H  
ATOM    265  N   ALA A  16       6.114  14.491   0.721  1.00  2.54           N  
ATOM    266  CA  ALA A  16       6.271  13.679  -0.475  1.00  2.54           C  
ATOM    267  C   ALA A  16       5.981  12.210  -0.187  1.00  2.54           C  
ATOM    268  O   ALA A  16       6.844  11.354  -0.358  1.00  2.54           O  
ATOM    269  CB  ALA A  16       7.670  13.852  -1.020  1.00  2.54           C  
ATOM    270  H   ALA A  16       6.457  14.131   1.602  1.00  2.54           H  
ATOM    271  HA  ALA A  16       5.551  14.017  -1.221  1.00  2.54           H  
ATOM    272 1HB  ALA A  16       7.781  13.257  -1.926  1.00  2.54           H  
ATOM    273 2HB  ALA A  16       7.845  14.904  -1.248  1.00  2.54           H  
ATOM    274 3HB  ALA A  16       8.391  13.525  -0.272  1.00  2.54           H  
ATOM    275  N   ILE A  17       4.777  11.944   0.311  1.00  2.19           N  
ATOM    276  CA  ILE A  17       4.340  10.588   0.650  1.00  2.19           C  
ATOM    277  C   ILE A  17       3.226  10.172  -0.304  1.00  2.19           C  
ATOM    278  O   ILE A  17       2.261  10.918  -0.490  1.00  2.19           O  
ATOM    279  CB  ILE A  17       3.862  10.517   2.104  1.00  2.19           C  
ATOM    280  CG1 ILE A  17       5.025  10.920   3.027  1.00  2.19           C  
ATOM    281  CG2 ILE A  17       3.356   9.104   2.409  1.00  2.19           C  
ATOM    282  CD1 ILE A  17       4.625  11.094   4.458  1.00  2.19           C  
ATOM    283  H   ILE A  17       4.128  12.711   0.440  1.00  2.19           H  
ATOM    284  HA  ILE A  17       5.174   9.897   0.522  1.00  2.19           H  
ATOM    285  HB  ILE A  17       3.057  11.236   2.264  1.00  2.19           H  
ATOM    286 1HG1 ILE A  17       5.801  10.177   2.960  1.00  2.19           H  
ATOM    287 2HG1 ILE A  17       5.435  11.866   2.684  1.00  2.19           H  
ATOM    288 1HG2 ILE A  17       3.021   9.048   3.441  1.00  2.19           H  
ATOM    289 2HG2 ILE A  17       2.526   8.864   1.747  1.00  2.19           H  
ATOM    290 3HG2 ILE A  17       4.153   8.389   2.245  1.00  2.19           H  
ATOM    291 1HD1 ILE A  17       5.494  11.387   5.047  1.00  2.19           H  
ATOM    292 2HD1 ILE A  17       3.857  11.875   4.527  1.00  2.19           H  
ATOM    293 3HD1 ILE A  17       4.227  10.159   4.840  1.00  2.19           H  
ATOM    294  N   LYS A  18       3.375   9.021  -0.957  1.00  1.93           N  
ATOM    295  CA  LYS A  18       2.391   8.623  -1.964  1.00  1.93           C  
ATOM    296  C   LYS A  18       2.295   7.119  -2.203  1.00  1.93           C  
ATOM    297  O   LYS A  18       3.310   6.414  -2.196  1.00  1.93           O  
ATOM    298  CB  LYS A  18       2.716   9.337  -3.284  1.00  1.93           C  
ATOM    299  CG  LYS A  18       1.757   9.049  -4.461  1.00  1.93           C  
ATOM    300  CD  LYS A  18       0.380   9.647  -4.265  1.00  1.93           C  
ATOM    301  CE  LYS A  18      -0.561   9.286  -5.439  1.00  1.93           C  
ATOM    302  NZ  LYS A  18      -1.114   7.870  -5.356  1.00  1.93           N  
ATOM    303  H   LYS A  18       4.182   8.428  -0.748  1.00  1.93           H  
ATOM    304  HA  LYS A  18       1.411   8.959  -1.624  1.00  1.93           H  
ATOM    305 1HB  LYS A  18       2.718  10.416  -3.126  1.00  1.93           H  
ATOM    306 2HB  LYS A  18       3.715   9.059  -3.602  1.00  1.93           H  
ATOM    307 1HG  LYS A  18       2.173   9.508  -5.351  1.00  1.93           H  
ATOM    308 2HG  LYS A  18       1.670   7.993  -4.642  1.00  1.93           H  
ATOM    309 1HD  LYS A  18      -0.049   9.282  -3.334  1.00  1.93           H  
ATOM    310 2HD  LYS A  18       0.468  10.731  -4.201  1.00  1.93           H  
ATOM    311 1HE  LYS A  18      -1.393   9.986  -5.446  1.00  1.93           H  
ATOM    312 2HE  LYS A  18      -0.004   9.388  -6.371  1.00  1.93           H  
ATOM    313 1HZ  LYS A  18      -1.717   7.705  -6.145  1.00  1.93           H  
ATOM    314 2HZ  LYS A  18      -0.365   7.141  -5.360  1.00  1.93           H  
ATOM    315 3HZ  LYS A  18      -1.646   7.770  -4.510  1.00  1.93           H  
ATOM    316  N   GLU A  19       1.075   6.607  -2.416  1.00  1.75           N  
ATOM    317  CA  GLU A  19       0.987   5.201  -2.803  1.00  1.75           C  
ATOM    318  C   GLU A  19       1.327   5.055  -4.277  1.00  1.75           C  
ATOM    319  O   GLU A  19       0.705   5.682  -5.151  1.00  1.75           O  
ATOM    320  CB  GLU A  19      -0.360   4.562  -2.500  1.00  1.75           C  
ATOM    321  CG  GLU A  19      -0.281   3.068  -2.781  1.00  1.75           C  
ATOM    322  CD  GLU A  19      -1.448   2.239  -2.464  1.00  1.75           C  
ATOM    323  OE1 GLU A  19      -2.526   2.745  -2.262  1.00  1.75           O  
ATOM    324  OE2 GLU A  19      -1.224   1.038  -2.329  1.00  1.75           O  
ATOM    325  H   GLU A  19       0.253   7.187  -2.350  1.00  1.75           H  
ATOM    326  HA  GLU A  19       1.735   4.641  -2.281  1.00  1.75           H  
ATOM    327 1HB  GLU A  19      -0.622   4.713  -1.453  1.00  1.75           H  
ATOM    328 2HB  GLU A  19      -1.140   5.004  -3.120  1.00  1.75           H  
ATOM    329 1HG  GLU A  19      -0.032   2.925  -3.832  1.00  1.75           H  
ATOM    330 2HG  GLU A  19       0.529   2.704  -2.212  1.00  1.75           H  
ATOM    331  N   LEU A  20       2.396   4.297  -4.516  1.00  1.64           N  
ATOM    332  CA  LEU A  20       2.978   4.132  -5.841  1.00  1.64           C  
ATOM    333  C   LEU A  20       3.077   2.669  -6.269  1.00  1.64           C  
ATOM    334  O   LEU A  20       3.268   2.377  -7.451  1.00  1.64           O  
ATOM    335  CB  LEU A  20       4.343   4.824  -5.815  1.00  1.64           C  
ATOM    336  CG  LEU A  20       4.246   6.359  -5.491  1.00  1.64           C  
ATOM    337  CD1 LEU A  20       5.541   6.942  -5.197  1.00  1.64           C  
ATOM    338  CD2 LEU A  20       3.683   7.080  -6.697  1.00  1.64           C  
ATOM    339  H   LEU A  20       2.802   3.806  -3.720  1.00  1.64           H  
ATOM    340  HA  LEU A  20       2.343   4.648  -6.558  1.00  1.64           H  
ATOM    341 1HB  LEU A  20       4.968   4.360  -5.084  1.00  1.64           H  
ATOM    342 2HB  LEU A  20       4.815   4.713  -6.793  1.00  1.64           H  
ATOM    343  HG  LEU A  20       3.631   6.496  -4.639  1.00  1.64           H  
ATOM    344 1HD1 LEU A  20       5.408   7.980  -4.965  1.00  1.64           H  
ATOM    345 2HD1 LEU A  20       5.986   6.448  -4.354  1.00  1.64           H  
ATOM    346 3HD1 LEU A  20       6.133   6.849  -6.021  1.00  1.64           H  
ATOM    347 1HD2 LEU A  20       3.613   8.137  -6.491  1.00  1.64           H  
ATOM    348 2HD2 LEU A  20       4.346   6.929  -7.550  1.00  1.64           H  
ATOM    349 3HD2 LEU A  20       2.695   6.684  -6.929  1.00  1.64           H  
ATOM    350  N   VAL A  21       2.982   1.742  -5.302  1.00  1.57           N  
ATOM    351  CA  VAL A  21       3.093   0.288  -5.515  1.00  1.57           C  
ATOM    352  C   VAL A  21       4.492  -0.176  -5.971  1.00  1.57           C  
ATOM    353  O   VAL A  21       5.181  -0.912  -5.257  1.00  1.57           O  
ATOM    354  CB  VAL A  21       2.011  -0.202  -6.514  1.00  1.57           C  
ATOM    355  CG1 VAL A  21       2.208  -1.688  -6.826  1.00  1.57           C  
ATOM    356  CG2 VAL A  21       0.629   0.071  -5.912  1.00  1.57           C  
ATOM    357  H   VAL A  21       2.836   2.039  -4.340  1.00  1.57           H  
ATOM    358  HA  VAL A  21       2.870  -0.192  -4.571  1.00  1.57           H  
ATOM    359  HB  VAL A  21       2.104   0.322  -7.452  1.00  1.57           H  
ATOM    360 1HG1 VAL A  21       1.444  -2.010  -7.533  1.00  1.57           H  
ATOM    361 2HG1 VAL A  21       3.188  -1.856  -7.263  1.00  1.57           H  
ATOM    362 3HG1 VAL A  21       2.120  -2.266  -5.909  1.00  1.57           H  
ATOM    363 1HG2 VAL A  21      -0.140  -0.260  -6.608  1.00  1.57           H  
ATOM    364 2HG2 VAL A  21       0.523  -0.468  -4.974  1.00  1.57           H  
ATOM    365 3HG2 VAL A  21       0.511   1.140  -5.727  1.00  1.57           H  
ATOM    366  N   ASP A  22       4.901   0.246  -7.158  1.00  1.51           N  
ATOM    367  CA  ASP A  22       6.195  -0.104  -7.741  1.00  1.51           C  
ATOM    368  C   ASP A  22       7.347   0.805  -7.316  1.00  1.51           C  
ATOM    369  O   ASP A  22       7.337   2.005  -7.588  1.00  1.51           O  
ATOM    370  CB  ASP A  22       6.080  -0.124  -9.264  1.00  1.51           C  
ATOM    371  CG  ASP A  22       7.374  -0.469  -9.975  1.00  1.51           C  
ATOM    372  OD1 ASP A  22       7.867  -1.557  -9.823  1.00  1.51           O  
ATOM    373  OD2 ASP A  22       7.885   0.407 -10.666  1.00  1.51           O  
ATOM    374  H   ASP A  22       4.273   0.869  -7.659  1.00  1.51           H  
ATOM    375  HA  ASP A  22       6.437  -1.115  -7.416  1.00  1.51           H  
ATOM    376 1HB  ASP A  22       5.327  -0.857  -9.552  1.00  1.51           H  
ATOM    377 2HB  ASP A  22       5.725   0.844  -9.610  1.00  1.51           H  
ATOM    378  N   ALA A  23       8.371   0.217  -6.685  1.00  1.44           N  
ATOM    379  CA  ALA A  23       9.534   0.981  -6.221  1.00  1.44           C  
ATOM    380  C   ALA A  23      10.251   1.664  -7.386  1.00  1.44           C  
ATOM    381  O   ALA A  23      10.796   2.753  -7.225  1.00  1.44           O  
ATOM    382  CB  ALA A  23      10.513   0.089  -5.471  1.00  1.44           C  
ATOM    383  H   ALA A  23       8.325  -0.776  -6.504  1.00  1.44           H  
ATOM    384  HA  ALA A  23       9.180   1.748  -5.541  1.00  1.44           H  
ATOM    385 1HB  ALA A  23      11.349   0.689  -5.110  1.00  1.44           H  
ATOM    386 2HB  ALA A  23      10.009  -0.371  -4.621  1.00  1.44           H  
ATOM    387 3HB  ALA A  23      10.884  -0.687  -6.134  1.00  1.44           H  
ATOM    388  N   GLY A  24      10.265   1.029  -8.561  1.00  1.36           N  
ATOM    389  CA  GLY A  24      10.918   1.610  -9.734  1.00  1.36           C  
ATOM    390  C   GLY A  24      10.270   2.952 -10.050  1.00  1.36           C  
ATOM    391  O   GLY A  24      10.939   3.996 -10.116  1.00  1.36           O  
ATOM    392  H   GLY A  24       9.787   0.138  -8.659  1.00  1.36           H  
ATOM    393 1HA  GLY A  24      11.983   1.738  -9.545  1.00  1.36           H  
ATOM    394 2HA  GLY A  24      10.802   0.934 -10.582  1.00  1.36           H  
ATOM    395  N   THR A  25       8.953   2.914 -10.202  1.00  1.30           N  
ATOM    396  CA  THR A  25       8.147   4.083 -10.467  1.00  1.30           C  
ATOM    397  C   THR A  25       8.339   5.099  -9.365  1.00  1.30           C  
ATOM    398  O   THR A  25       8.471   6.296  -9.635  1.00  1.30           O  
ATOM    399  CB  THR A  25       6.664   3.712 -10.528  1.00  1.30           C  
ATOM    400  OG1 THR A  25       6.467   2.753 -11.581  1.00  1.30           O  
ATOM    401  CG2 THR A  25       5.810   4.954 -10.759  1.00  1.30           C  
ATOM    402  H   THR A  25       8.487   2.003 -10.165  1.00  1.30           H  
ATOM    403  HA  THR A  25       8.459   4.524 -11.412  1.00  1.30           H  
ATOM    404  HB  THR A  25       6.370   3.255  -9.585  1.00  1.30           H  
ATOM    405  HG1 THR A  25       6.957   1.913 -11.333  1.00  1.30           H  
ATOM    406 1HG2 THR A  25       4.760   4.668 -10.792  1.00  1.30           H  
ATOM    407 2HG2 THR A  25       5.970   5.659  -9.940  1.00  1.30           H  
ATOM    408 3HG2 THR A  25       6.091   5.421 -11.703  1.00  1.30           H  
ATOM    409  N   ALA A  26       8.339   4.630  -8.115  1.00  1.27           N  
ATOM    410  CA  ALA A  26       8.500   5.528  -6.999  1.00  1.27           C  
ATOM    411  C   ALA A  26       9.807   6.274  -7.052  1.00  1.27           C  
ATOM    412  O   ALA A  26       9.824   7.480  -6.819  1.00  1.27           O  
ATOM    413  CB  ALA A  26       8.408   4.770  -5.688  1.00  1.27           C  
ATOM    414  H   ALA A  26       8.199   3.634  -7.947  1.00  1.27           H  
ATOM    415  HA  ALA A  26       7.727   6.259  -7.081  1.00  1.27           H  
ATOM    416 1HB  ALA A  26       8.494   5.460  -4.861  1.00  1.27           H  
ATOM    417 2HB  ALA A  26       7.453   4.251  -5.632  1.00  1.27           H  
ATOM    418 3HB  ALA A  26       9.208   4.054  -5.640  1.00  1.27           H  
ATOM    419  N   GLU A  27      10.889   5.611  -7.443  1.00  1.26           N  
ATOM    420  CA  GLU A  27      12.149   6.322  -7.519  1.00  1.26           C  
ATOM    421  C   GLU A  27      12.026   7.459  -8.530  1.00  1.26           C  
ATOM    422  O   GLU A  27      12.441   8.587  -8.258  1.00  1.26           O  
ATOM    423  CB  GLU A  27      13.293   5.385  -7.911  1.00  1.26           C  
ATOM    424  CG  GLU A  27      14.657   6.064  -7.896  1.00  1.26           C  
ATOM    425  CD  GLU A  27      15.841   5.146  -8.185  1.00  1.26           C  
ATOM    426  OE1 GLU A  27      15.822   4.009  -7.783  1.00  1.26           O  
ATOM    427  OE2 GLU A  27      16.775   5.613  -8.821  1.00  1.26           O  
ATOM    428  H   GLU A  27      10.845   4.609  -7.631  1.00  1.26           H  
ATOM    429  HA  GLU A  27      12.367   6.751  -6.542  1.00  1.26           H  
ATOM    430 1HB  GLU A  27      13.296   4.504  -7.292  1.00  1.26           H  
ATOM    431 2HB  GLU A  27      13.124   5.043  -8.932  1.00  1.26           H  
ATOM    432 1HG  GLU A  27      14.624   6.840  -8.654  1.00  1.26           H  
ATOM    433 2HG  GLU A  27      14.800   6.547  -6.927  1.00  1.26           H  
ATOM    434  N   LYS A  28      11.422   7.180  -9.694  1.00  1.29           N  
ATOM    435  CA  LYS A  28      11.262   8.222 -10.710  1.00  1.29           C  
ATOM    436  C   LYS A  28      10.430   9.391 -10.191  1.00  1.29           C  
ATOM    437  O   LYS A  28      10.828  10.553 -10.312  1.00  1.29           O  
ATOM    438  CB  LYS A  28      10.608   7.669 -11.970  1.00  1.29           C  
ATOM    439  CG  LYS A  28      10.417   8.717 -13.077  1.00  1.29           C  
ATOM    440  CD  LYS A  28       9.798   8.109 -14.331  1.00  1.29           C  
ATOM    441  CE  LYS A  28       9.559   9.169 -15.401  1.00  1.29           C  
ATOM    442  NZ  LYS A  28       8.962   8.584 -16.636  1.00  1.29           N  
ATOM    443  H   LYS A  28      11.091   6.225  -9.865  1.00  1.29           H  
ATOM    444  HA  LYS A  28      12.249   8.602 -10.968  1.00  1.29           H  
ATOM    445 1HB  LYS A  28      11.210   6.852 -12.364  1.00  1.29           H  
ATOM    446 2HB  LYS A  28       9.629   7.261 -11.722  1.00  1.29           H  
ATOM    447 1HG  LYS A  28       9.764   9.511 -12.707  1.00  1.29           H  
ATOM    448 2HG  LYS A  28      11.381   9.157 -13.332  1.00  1.29           H  
ATOM    449 1HD  LYS A  28      10.462   7.342 -14.731  1.00  1.29           H  
ATOM    450 2HD  LYS A  28       8.846   7.644 -14.072  1.00  1.29           H  
ATOM    451 1HE  LYS A  28       8.882   9.925 -15.008  1.00  1.29           H  
ATOM    452 2HE  LYS A  28      10.507   9.641 -15.655  1.00  1.29           H  
ATOM    453 1HZ  LYS A  28       8.818   9.313 -17.320  1.00  1.29           H  
ATOM    454 2HZ  LYS A  28       9.588   7.887 -17.015  1.00  1.29           H  
ATOM    455 3HZ  LYS A  28       8.076   8.153 -16.413  1.00  1.29           H  
ATOM    456  N   TYR A  29       9.287   9.068  -9.593  1.00  1.36           N  
ATOM    457  CA  TYR A  29       8.358  10.050  -9.046  1.00  1.36           C  
ATOM    458  C   TYR A  29       9.083  10.949  -8.064  1.00  1.36           C  
ATOM    459  O   TYR A  29       8.990  12.182  -8.115  1.00  1.36           O  
ATOM    460  CB  TYR A  29       7.201   9.305  -8.378  1.00  1.36           C  
ATOM    461  CG  TYR A  29       6.172  10.124  -7.664  1.00  1.36           C  
ATOM    462  CD1 TYR A  29       5.165  10.766  -8.349  1.00  1.36           C  
ATOM    463  CD2 TYR A  29       6.228  10.191  -6.309  1.00  1.36           C  
ATOM    464  CE1 TYR A  29       4.215  11.488  -7.648  1.00  1.36           C  
ATOM    465  CE2 TYR A  29       5.291  10.899  -5.598  1.00  1.36           C  
ATOM    466  CZ  TYR A  29       4.285  11.550  -6.264  1.00  1.36           C  
ATOM    467  OH  TYR A  29       3.345  12.267  -5.563  1.00  1.36           O  
ATOM    468  H   TYR A  29       9.045   8.079  -9.520  1.00  1.36           H  
ATOM    469  HA  TYR A  29       7.977  10.665  -9.858  1.00  1.36           H  
ATOM    470 1HB  TYR A  29       6.691   8.699  -9.127  1.00  1.36           H  
ATOM    471 2HB  TYR A  29       7.616   8.611  -7.653  1.00  1.36           H  
ATOM    472  HD1 TYR A  29       5.116  10.706  -9.436  1.00  1.36           H  
ATOM    473  HD2 TYR A  29       7.020   9.668  -5.801  1.00  1.36           H  
ATOM    474  HE1 TYR A  29       3.416  12.001  -8.181  1.00  1.36           H  
ATOM    475  HE2 TYR A  29       5.345  10.943  -4.511  1.00  1.36           H  
ATOM    476  HH  TYR A  29       2.720  12.661  -6.178  1.00  1.36           H  
ATOM    477  N   PHE A  30       9.801  10.322  -7.155  1.00  1.45           N  
ATOM    478  CA  PHE A  30      10.536  11.028  -6.144  1.00  1.45           C  
ATOM    479  C   PHE A  30      11.634  11.905  -6.719  1.00  1.45           C  
ATOM    480  O   PHE A  30      11.850  13.014  -6.226  1.00  1.45           O  
ATOM    481  CB  PHE A  30      11.078  10.028  -5.173  1.00  1.45           C  
ATOM    482  CG  PHE A  30       9.984   9.480  -4.314  1.00  1.45           C  
ATOM    483  CD1 PHE A  30       8.897  10.260  -3.948  1.00  1.45           C  
ATOM    484  CD2 PHE A  30      10.025   8.219  -3.888  1.00  1.45           C  
ATOM    485  CE1 PHE A  30       7.892   9.763  -3.155  1.00  1.45           C  
ATOM    486  CE2 PHE A  30       9.029   7.707  -3.102  1.00  1.45           C  
ATOM    487  CZ  PHE A  30       7.960   8.479  -2.730  1.00  1.45           C  
ATOM    488  H   PHE A  30       9.838   9.302  -7.162  1.00  1.45           H  
ATOM    489  HA  PHE A  30       9.836  11.673  -5.617  1.00  1.45           H  
ATOM    490 1HB  PHE A  30      11.545   9.203  -5.713  1.00  1.45           H  
ATOM    491 2HB  PHE A  30      11.815  10.473  -4.568  1.00  1.45           H  
ATOM    492  HD1 PHE A  30       8.851  11.273  -4.287  1.00  1.45           H  
ATOM    493  HD2 PHE A  30      10.865   7.608  -4.188  1.00  1.45           H  
ATOM    494  HE1 PHE A  30       7.050  10.395  -2.869  1.00  1.45           H  
ATOM    495  HE2 PHE A  30       9.095   6.695  -2.780  1.00  1.45           H  
ATOM    496  HZ  PHE A  30       7.172   8.070  -2.103  1.00  1.45           H  
ATOM    497  N   LYS A  31      12.339  11.429  -7.753  1.00  1.57           N  
ATOM    498  CA  LYS A  31      13.363  12.254  -8.384  1.00  1.57           C  
ATOM    499  C   LYS A  31      12.740  13.482  -9.017  1.00  1.57           C  
ATOM    500  O   LYS A  31      13.296  14.578  -8.930  1.00  1.57           O  
ATOM    501  CB  LYS A  31      14.196  11.449  -9.390  1.00  1.57           C  
ATOM    502  CG  LYS A  31      15.178  10.478  -8.740  1.00  1.57           C  
ATOM    503  CD  LYS A  31      15.938   9.648  -9.734  1.00  1.57           C  
ATOM    504  CE  LYS A  31      16.957   8.768  -9.015  1.00  1.57           C  
ATOM    505  NZ  LYS A  31      17.660   7.843  -9.957  1.00  1.57           N  
ATOM    506  H   LYS A  31      12.168  10.486  -8.105  1.00  1.57           H  
ATOM    507  HA  LYS A  31      14.034  12.610  -7.622  1.00  1.57           H  
ATOM    508 1HB  LYS A  31      13.522  10.867 -10.024  1.00  1.57           H  
ATOM    509 2HB  LYS A  31      14.754  12.126 -10.032  1.00  1.57           H  
ATOM    510 1HG  LYS A  31      15.912  11.053  -8.213  1.00  1.57           H  
ATOM    511 2HG  LYS A  31      14.664   9.829  -8.032  1.00  1.57           H  
ATOM    512 1HD  LYS A  31      15.236   9.007 -10.273  1.00  1.57           H  
ATOM    513 2HD  LYS A  31      16.448  10.290 -10.447  1.00  1.57           H  
ATOM    514 1HE  LYS A  31      17.695   9.398  -8.518  1.00  1.57           H  
ATOM    515 2HE  LYS A  31      16.447   8.191  -8.262  1.00  1.57           H  
ATOM    516 1HZ  LYS A  31      18.311   7.264  -9.435  1.00  1.57           H  
ATOM    517 2HZ  LYS A  31      16.980   7.244 -10.422  1.00  1.57           H  
ATOM    518 3HZ  LYS A  31      18.158   8.374 -10.649  1.00  1.57           H  
ATOM    519  N   LEU A  32      11.552  13.337  -9.594  1.00  1.70           N  
ATOM    520  CA  LEU A  32      10.895  14.489 -10.184  1.00  1.70           C  
ATOM    521  C   LEU A  32      10.583  15.520  -9.087  1.00  1.70           C  
ATOM    522  O   LEU A  32      10.792  16.724  -9.280  1.00  1.70           O  
ATOM    523  CB  LEU A  32       9.629  14.030 -10.912  1.00  1.70           C  
ATOM    524  CG  LEU A  32       9.878  13.171 -12.175  1.00  1.70           C  
ATOM    525  CD1 LEU A  32       8.565  12.597 -12.668  1.00  1.70           C  
ATOM    526  CD2 LEU A  32      10.528  14.023 -13.239  1.00  1.70           C  
ATOM    527  H   LEU A  32      11.126  12.408  -9.657  1.00  1.70           H  
ATOM    528  HA  LEU A  32      11.571  14.944 -10.906  1.00  1.70           H  
ATOM    529 1HB  LEU A  32       9.026  13.446 -10.230  1.00  1.70           H  
ATOM    530 2HB  LEU A  32       9.058  14.907 -11.208  1.00  1.70           H  
ATOM    531  HG  LEU A  32      10.537  12.348 -11.928  1.00  1.70           H  
ATOM    532 1HD1 LEU A  32       8.747  11.987 -13.547  1.00  1.70           H  
ATOM    533 2HD1 LEU A  32       8.127  11.983 -11.884  1.00  1.70           H  
ATOM    534 3HD1 LEU A  32       7.885  13.407 -12.919  1.00  1.70           H  
ATOM    535 1HD2 LEU A  32      10.712  13.416 -14.126  1.00  1.70           H  
ATOM    536 2HD2 LEU A  32       9.868  14.852 -13.495  1.00  1.70           H  
ATOM    537 3HD2 LEU A  32      11.474  14.413 -12.862  1.00  1.70           H  
ATOM    538  N   ILE A  33      10.159  15.040  -7.907  1.00  1.85           N  
ATOM    539  CA  ILE A  33       9.889  15.934  -6.780  1.00  1.85           C  
ATOM    540  C   ILE A  33      11.160  16.590  -6.261  1.00  1.85           C  
ATOM    541  O   ILE A  33      11.192  17.803  -6.047  1.00  1.85           O  
ATOM    542  CB  ILE A  33       9.207  15.208  -5.611  1.00  1.85           C  
ATOM    543  CG1 ILE A  33       7.799  14.785  -6.015  1.00  1.85           C  
ATOM    544  CG2 ILE A  33       9.188  16.112  -4.374  1.00  1.85           C  
ATOM    545  CD1 ILE A  33       7.150  13.846  -5.050  1.00  1.85           C  
ATOM    546  H   ILE A  33       9.986  14.036  -7.815  1.00  1.85           H  
ATOM    547  HA  ILE A  33       9.218  16.718  -7.123  1.00  1.85           H  
ATOM    548  HB  ILE A  33       9.763  14.303  -5.379  1.00  1.85           H  
ATOM    549 1HG1 ILE A  33       7.179  15.675  -6.103  1.00  1.85           H  
ATOM    550 2HG1 ILE A  33       7.842  14.293  -6.991  1.00  1.85           H  
ATOM    551 1HG2 ILE A  33       8.719  15.586  -3.545  1.00  1.85           H  
ATOM    552 2HG2 ILE A  33      10.205  16.376  -4.105  1.00  1.85           H  
ATOM    553 3HG2 ILE A  33       8.628  17.019  -4.594  1.00  1.85           H  
ATOM    554 1HD1 ILE A  33       6.158  13.606  -5.411  1.00  1.85           H  
ATOM    555 2HD1 ILE A  33       7.734  12.953  -4.978  1.00  1.85           H  
ATOM    556 3HD1 ILE A  33       7.074  14.317  -4.075  1.00  1.85           H  
ATOM    557  N   ALA A  34      12.216  15.804  -6.068  1.00  2.02           N  
ATOM    558  CA  ALA A  34      13.463  16.357  -5.569  1.00  2.02           C  
ATOM    559  C   ALA A  34      13.968  17.427  -6.522  1.00  2.02           C  
ATOM    560  O   ALA A  34      14.506  18.450  -6.093  1.00  2.02           O  
ATOM    561  CB  ALA A  34      14.498  15.269  -5.419  1.00  2.02           C  
ATOM    562  H   ALA A  34      12.142  14.808  -6.258  1.00  2.02           H  
ATOM    563  HA  ALA A  34      13.276  16.814  -4.599  1.00  2.02           H  
ATOM    564 1HB  ALA A  34      15.428  15.688  -5.037  1.00  2.02           H  
ATOM    565 2HB  ALA A  34      14.131  14.507  -4.735  1.00  2.02           H  
ATOM    566 3HB  ALA A  34      14.670  14.833  -6.400  1.00  2.02           H  
ATOM    567  N   ASN A  35      13.788  17.215  -7.827  1.00  2.18           N  
ATOM    568  CA  ASN A  35      14.229  18.200  -8.795  1.00  2.18           C  
ATOM    569  C   ASN A  35      13.381  19.466  -8.679  1.00  2.18           C  
ATOM    570  O   ASN A  35      13.910  20.576  -8.634  1.00  2.18           O  
ATOM    571  CB  ASN A  35      14.172  17.617 -10.191  1.00  2.18           C  
ATOM    572  CG  ASN A  35      15.261  16.595 -10.433  1.00  2.18           C  
ATOM    573  OD1 ASN A  35      16.285  16.557  -9.738  1.00  2.18           O  
ATOM    574  ND2 ASN A  35      15.055  15.763 -11.419  1.00  2.18           N  
ATOM    575  H   ASN A  35      13.367  16.346  -8.158  1.00  2.18           H  
ATOM    576  HA  ASN A  35      15.261  18.470  -8.570  1.00  2.18           H  
ATOM    577 1HB  ASN A  35      13.204  17.136 -10.340  1.00  2.18           H  
ATOM    578 2HB  ASN A  35      14.260  18.415 -10.925  1.00  2.18           H  
ATOM    579 1HD2 ASN A  35      15.735  15.062 -11.631  1.00  2.18           H  
ATOM    580 2HD2 ASN A  35      14.219  15.829 -11.957  1.00  2.18           H  
ATOM    581  N   ALA A  36      12.064  19.308  -8.516  1.00  2.31           N  
ATOM    582  CA  ALA A  36      11.158  20.450  -8.363  1.00  2.31           C  
ATOM    583  C   ALA A  36      11.528  21.291  -7.141  1.00  2.31           C  
ATOM    584  O   ALA A  36      11.424  22.519  -7.152  1.00  2.31           O  
ATOM    585  CB  ALA A  36       9.724  19.967  -8.231  1.00  2.31           C  
ATOM    586  H   ALA A  36      11.665  18.369  -8.550  1.00  2.31           H  
ATOM    587  HA  ALA A  36      11.249  21.076  -9.250  1.00  2.31           H  
ATOM    588 1HB  ALA A  36       9.057  20.821  -8.142  1.00  2.31           H  
ATOM    589 2HB  ALA A  36       9.458  19.382  -9.111  1.00  2.31           H  
ATOM    590 3HB  ALA A  36       9.634  19.344  -7.344  1.00  2.31           H  
ATOM    591  N   LYS A  37      11.996  20.607  -6.099  1.00  2.36           N  
ATOM    592  CA  LYS A  37      12.401  21.208  -4.837  1.00  2.36           C  
ATOM    593  C   LYS A  37      13.883  21.601  -4.832  1.00  2.36           C  
ATOM    594  O   LYS A  37      14.400  22.088  -3.826  1.00  2.36           O  
ATOM    595  CB  LYS A  37      12.129  20.232  -3.698  1.00  2.36           C  
ATOM    596  CG  LYS A  37      10.663  19.828  -3.511  1.00  2.36           C  
ATOM    597  CD  LYS A  37       9.807  20.967  -3.009  1.00  2.36           C  
ATOM    598  CE  LYS A  37       8.394  20.483  -2.704  1.00  2.36           C  
ATOM    599  NZ  LYS A  37       7.514  21.589  -2.214  1.00  2.36           N  
ATOM    600  H   LYS A  37      12.022  19.590  -6.173  1.00  2.36           H  
ATOM    601  HA  LYS A  37      11.814  22.111  -4.682  1.00  2.36           H  
ATOM    602 1HB  LYS A  37      12.682  19.310  -3.888  1.00  2.36           H  
ATOM    603 2HB  LYS A  37      12.495  20.650  -2.765  1.00  2.36           H  
ATOM    604 1HG  LYS A  37      10.266  19.517  -4.475  1.00  2.36           H  
ATOM    605 2HG  LYS A  37      10.591  18.981  -2.836  1.00  2.36           H  
ATOM    606 1HD  LYS A  37      10.246  21.387  -2.103  1.00  2.36           H  
ATOM    607 2HD  LYS A  37       9.763  21.747  -3.770  1.00  2.36           H  
ATOM    608 1HE  LYS A  37       7.962  20.062  -3.612  1.00  2.36           H  
ATOM    609 2HE  LYS A  37       8.441  19.703  -1.939  1.00  2.36           H  
ATOM    610 1HZ  LYS A  37       6.589  21.228  -2.025  1.00  2.36           H  
ATOM    611 2HZ  LYS A  37       7.902  21.976  -1.362  1.00  2.36           H  
ATOM    612 3HZ  LYS A  37       7.455  22.312  -2.917  1.00  2.36           H  
ATOM    613  N   THR A  38      14.569  21.384  -5.956  1.00  2.32           N  
ATOM    614  CA  THR A  38      15.999  21.622  -6.153  1.00  2.32           C  
ATOM    615  C   THR A  38      16.894  21.001  -5.080  1.00  2.32           C  
ATOM    616  O   THR A  38      17.827  21.650  -4.602  1.00  2.32           O  
ATOM    617  CB  THR A  38      16.302  23.130  -6.243  1.00  2.32           C  
ATOM    618  OG1 THR A  38      16.141  23.749  -4.950  1.00  2.32           O  
ATOM    619  CG2 THR A  38      15.328  23.768  -7.227  1.00  2.32           C  
ATOM    620  H   THR A  38      14.077  21.021  -6.764  1.00  2.32           H  
ATOM    621  HA  THR A  38      16.272  21.166  -7.107  1.00  2.32           H  
ATOM    622  HB  THR A  38      17.321  23.285  -6.593  1.00  2.32           H  
ATOM    623  HG1 THR A  38      15.548  23.209  -4.397  1.00  2.32           H  
ATOM    624 1HG2 THR A  38      15.532  24.833  -7.303  1.00  2.32           H  
ATOM    625 2HG2 THR A  38      15.448  23.302  -8.206  1.00  2.32           H  
ATOM    626 3HG2 THR A  38      14.303  23.621  -6.886  1.00  2.32           H  
ATOM    627  N   VAL A  39      16.627  19.741  -4.727  1.00  2.20           N  
ATOM    628  CA  VAL A  39      17.445  19.024  -3.755  1.00  2.20           C  
ATOM    629  C   VAL A  39      18.418  18.102  -4.490  1.00  2.20           C  
ATOM    630  O   VAL A  39      18.099  16.953  -4.814  1.00  2.20           O  
ATOM    631  CB  VAL A  39      16.543  18.187  -2.835  1.00  2.20           C  
ATOM    632  CG1 VAL A  39      17.386  17.469  -1.778  1.00  2.20           C  
ATOM    633  CG2 VAL A  39      15.494  19.088  -2.217  1.00  2.20           C  
ATOM    634  H   VAL A  39      15.833  19.274  -5.162  1.00  2.20           H  
ATOM    635  HA  VAL A  39      18.015  19.741  -3.164  1.00  2.20           H  
ATOM    636  HB  VAL A  39      16.047  17.422  -3.428  1.00  2.20           H  
ATOM    637 1HG1 VAL A  39      16.754  16.855  -1.136  1.00  2.20           H  
ATOM    638 2HG1 VAL A  39      18.114  16.846  -2.274  1.00  2.20           H  
ATOM    639 3HG1 VAL A  39      17.902  18.193  -1.184  1.00  2.20           H  
ATOM    640 1HG2 VAL A  39      14.837  18.520  -1.590  1.00  2.20           H  
ATOM    641 2HG2 VAL A  39      15.978  19.861  -1.632  1.00  2.20           H  
ATOM    642 3HG2 VAL A  39      14.923  19.548  -3.011  1.00  2.20           H  
ATOM    643  N   GLU A  40      19.623  18.591  -4.753  1.00  2.02           N  
ATOM    644  CA  GLU A  40      20.563  17.863  -5.604  1.00  2.02           C  
ATOM    645  C   GLU A  40      21.466  16.989  -4.764  1.00  2.02           C  
ATOM    646  O   GLU A  40      22.674  17.210  -4.669  1.00  2.02           O  
ATOM    647  CB  GLU A  40      21.374  18.835  -6.471  1.00  2.02           C  
ATOM    648  CG  GLU A  40      20.500  19.645  -7.452  1.00  2.02           C  
ATOM    649  CD  GLU A  40      21.281  20.567  -8.372  1.00  2.02           C  
ATOM    650  OE1 GLU A  40      22.472  20.687  -8.208  1.00  2.02           O  
ATOM    651  OE2 GLU A  40      20.674  21.149  -9.242  1.00  2.02           O  
ATOM    652  H   GLU A  40      19.891  19.489  -4.340  1.00  2.02           H  
ATOM    653  HA  GLU A  40      19.996  17.214  -6.272  1.00  2.02           H  
ATOM    654 1HB  GLU A  40      21.901  19.541  -5.824  1.00  2.02           H  
ATOM    655 2HB  GLU A  40      22.120  18.285  -7.042  1.00  2.02           H  
ATOM    656 1HG  GLU A  40      19.924  18.948  -8.061  1.00  2.02           H  
ATOM    657 2HG  GLU A  40      19.792  20.239  -6.870  1.00  2.02           H  
ATOM    658  N   GLY A  41      20.852  15.993  -4.159  1.00  1.81           N  
ATOM    659  CA  GLY A  41      21.560  15.145  -3.220  1.00  1.81           C  
ATOM    660  C   GLY A  41      21.891  13.753  -3.712  1.00  1.81           C  
ATOM    661  O   GLY A  41      21.761  13.428  -4.895  1.00  1.81           O  
ATOM    662  H   GLY A  41      19.852  15.891  -4.336  1.00  1.81           H  
ATOM    663 1HA  GLY A  41      22.481  15.641  -2.915  1.00  1.81           H  
ATOM    664 2HA  GLY A  41      20.960  15.064  -2.322  1.00  1.81           H  
ATOM    665  N   VAL A  42      22.291  12.925  -2.759  1.00  1.63           N  
ATOM    666  CA  VAL A  42      22.659  11.543  -2.986  1.00  1.63           C  
ATOM    667  C   VAL A  42      21.488  10.658  -2.630  1.00  1.63           C  
ATOM    668  O   VAL A  42      20.907  10.804  -1.555  1.00  1.63           O  
ATOM    669  CB  VAL A  42      23.869  11.164  -2.120  1.00  1.63           C  
ATOM    670  CG1 VAL A  42      24.221   9.692  -2.325  1.00  1.63           C  
ATOM    671  CG2 VAL A  42      25.035  12.071  -2.476  1.00  1.63           C  
ATOM    672  H   VAL A  42      22.379  13.312  -1.824  1.00  1.63           H  
ATOM    673  HA  VAL A  42      22.907  11.407  -4.038  1.00  1.63           H  
ATOM    674  HB  VAL A  42      23.615  11.300  -1.067  1.00  1.63           H  
ATOM    675 1HG1 VAL A  42      25.072   9.430  -1.699  1.00  1.63           H  
ATOM    676 2HG1 VAL A  42      23.368   9.064  -2.052  1.00  1.63           H  
ATOM    677 3HG1 VAL A  42      24.474   9.522  -3.371  1.00  1.63           H  
ATOM    678 1HG2 VAL A  42      25.894  11.819  -1.855  1.00  1.63           H  
ATOM    679 2HG2 VAL A  42      25.292  11.938  -3.525  1.00  1.63           H  
ATOM    680 3HG2 VAL A  42      24.750  13.112  -2.298  1.00  1.63           H  
ATOM    681  N   TRP A  43      21.110   9.786  -3.556  1.00  1.50           N  
ATOM    682  CA  TRP A  43      19.958   8.916  -3.365  1.00  1.50           C  
ATOM    683  C   TRP A  43      20.255   7.576  -2.710  1.00  1.50           C  
ATOM    684  O   TRP A  43      21.168   6.851  -3.117  1.00  1.50           O  
ATOM    685  CB  TRP A  43      19.310   8.684  -4.724  1.00  1.50           C  
ATOM    686  CG  TRP A  43      18.610   9.860  -5.186  1.00  1.50           C  
ATOM    687  CD1 TRP A  43      19.127  10.923  -5.857  1.00  1.50           C  
ATOM    688  CD2 TRP A  43      17.214  10.110  -5.050  1.00  1.50           C  
ATOM    689  NE1 TRP A  43      18.153  11.828  -6.108  1.00  1.50           N  
ATOM    690  CE2 TRP A  43      16.974  11.348  -5.620  1.00  1.50           C  
ATOM    691  CE3 TRP A  43      16.147   9.389  -4.479  1.00  1.50           C  
ATOM    692  CZ2 TRP A  43      15.745  11.896  -5.634  1.00  1.50           C  
ATOM    693  CZ3 TRP A  43      14.888   9.954  -4.508  1.00  1.50           C  
ATOM    694  CH2 TRP A  43      14.701  11.182  -5.066  1.00  1.50           C  
ATOM    695  H   TRP A  43      21.635   9.727  -4.416  1.00  1.50           H  
ATOM    696  HA  TRP A  43      19.246   9.446  -2.738  1.00  1.50           H  
ATOM    697 1HB  TRP A  43      20.069   8.414  -5.456  1.00  1.50           H  
ATOM    698 2HB  TRP A  43      18.602   7.857  -4.654  1.00  1.50           H  
ATOM    699  HD1 TRP A  43      20.175  11.044  -6.133  1.00  1.50           H  
ATOM    700  HE1 TRP A  43      18.281  12.717  -6.579  1.00  1.50           H  
ATOM    701  HE3 TRP A  43      16.315   8.413  -4.024  1.00  1.50           H  
ATOM    702  HZ2 TRP A  43      15.584  12.856  -6.070  1.00  1.50           H  
ATOM    703  HZ3 TRP A  43      14.058   9.410  -4.071  1.00  1.50           H  
ATOM    704  HH2 TRP A  43      13.720  11.616  -5.065  1.00  1.50           H  
ATOM    705  N   THR A  44      19.410   7.235  -1.741  1.00  1.42           N  
ATOM    706  CA  THR A  44      19.428   5.955  -1.043  1.00  1.42           C  
ATOM    707  C   THR A  44      18.028   5.350  -0.982  1.00  1.42           C  
ATOM    708  O   THR A  44      17.057   6.055  -0.709  1.00  1.42           O  
ATOM    709  CB  THR A  44      19.986   6.107   0.387  1.00  1.42           C  
ATOM    710  OG1 THR A  44      21.333   6.595   0.325  1.00  1.42           O  
ATOM    711  CG2 THR A  44      19.952   4.773   1.143  1.00  1.42           C  
ATOM    712  H   THR A  44      18.734   7.941  -1.448  1.00  1.42           H  
ATOM    713  HA  THR A  44      20.070   5.268  -1.592  1.00  1.42           H  
ATOM    714  HB  THR A  44      19.382   6.832   0.928  1.00  1.42           H  
ATOM    715  HG1 THR A  44      21.830   6.085  -0.323  1.00  1.42           H  
ATOM    716 1HG2 THR A  44      20.349   4.917   2.145  1.00  1.42           H  
ATOM    717 2HG2 THR A  44      18.930   4.413   1.216  1.00  1.42           H  
ATOM    718 3HG2 THR A  44      20.558   4.039   0.615  1.00  1.42           H  
ATOM    719  N   TYR A  45      17.913   4.046  -1.230  1.00  1.40           N  
ATOM    720  CA  TYR A  45      16.614   3.383  -1.098  1.00  1.40           C  
ATOM    721  C   TYR A  45      16.644   2.231  -0.111  1.00  1.40           C  
ATOM    722  O   TYR A  45      17.464   1.315  -0.214  1.00  1.40           O  
ATOM    723  CB  TYR A  45      16.083   2.913  -2.446  1.00  1.40           C  
ATOM    724  CG  TYR A  45      14.796   2.094  -2.315  1.00  1.40           C  
ATOM    725  CD1 TYR A  45      13.658   2.647  -1.751  1.00  1.40           C  
ATOM    726  CD2 TYR A  45      14.757   0.799  -2.790  1.00  1.40           C  
ATOM    727  CE1 TYR A  45      12.501   1.910  -1.653  1.00  1.40           C  
ATOM    728  CE2 TYR A  45      13.597   0.066  -2.693  1.00  1.40           C  
ATOM    729  CZ  TYR A  45      12.479   0.618  -2.131  1.00  1.40           C  
ATOM    730  OH  TYR A  45      11.338  -0.125  -2.028  1.00  1.40           O  
ATOM    731  H   TYR A  45      18.732   3.507  -1.479  1.00  1.40           H  
ATOM    732  HA  TYR A  45      15.897   4.104  -0.705  1.00  1.40           H  
ATOM    733 1HB  TYR A  45      15.888   3.769  -3.079  1.00  1.40           H  
ATOM    734 2HB  TYR A  45      16.831   2.299  -2.943  1.00  1.40           H  
ATOM    735  HD1 TYR A  45      13.684   3.665  -1.381  1.00  1.40           H  
ATOM    736  HD2 TYR A  45      15.644   0.356  -3.240  1.00  1.40           H  
ATOM    737  HE1 TYR A  45      11.615   2.350  -1.204  1.00  1.40           H  
ATOM    738  HE2 TYR A  45      13.563  -0.961  -3.066  1.00  1.40           H  
ATOM    739  HH  TYR A  45      11.556  -1.090  -2.021  1.00  1.40           H  
ATOM    740  N   LYS A  46      15.737   2.306   0.857  1.00  1.40           N  
ATOM    741  CA  LYS A  46      15.601   1.313   1.901  1.00  1.40           C  
ATOM    742  C   LYS A  46      14.302   0.515   1.742  1.00  1.40           C  
ATOM    743  O   LYS A  46      13.228   0.912   2.222  1.00  1.40           O  
ATOM    744  CB  LYS A  46      15.678   2.015   3.249  1.00  1.40           C  
ATOM    745  CG  LYS A  46      17.038   2.678   3.504  1.00  1.40           C  
ATOM    746  CD  LYS A  46      17.089   3.389   4.843  1.00  1.40           C  
ATOM    747  CE  LYS A  46      18.444   4.043   5.067  1.00  1.40           C  
ATOM    748  NZ  LYS A  46      18.505   4.758   6.372  1.00  1.40           N  
ATOM    749  H   LYS A  46      15.105   3.106   0.868  1.00  1.40           H  
ATOM    750  HA  LYS A  46      16.434   0.615   1.825  1.00  1.40           H  
ATOM    751 1HB  LYS A  46      14.908   2.787   3.299  1.00  1.40           H  
ATOM    752 2HB  LYS A  46      15.499   1.300   4.046  1.00  1.40           H  
ATOM    753 1HG  LYS A  46      17.825   1.924   3.464  1.00  1.40           H  
ATOM    754 2HG  LYS A  46      17.225   3.411   2.721  1.00  1.40           H  
ATOM    755 1HD  LYS A  46      16.328   4.166   4.864  1.00  1.40           H  
ATOM    756 2HD  LYS A  46      16.889   2.681   5.648  1.00  1.40           H  
ATOM    757 1HE  LYS A  46      19.219   3.279   5.045  1.00  1.40           H  
ATOM    758 2HE  LYS A  46      18.630   4.759   4.264  1.00  1.40           H  
ATOM    759 1HZ  LYS A  46      19.416   5.180   6.483  1.00  1.40           H  
ATOM    760 2HZ  LYS A  46      17.795   5.479   6.393  1.00  1.40           H  
ATOM    761 3HZ  LYS A  46      18.344   4.104   7.124  1.00  1.40           H  
ATOM    762  N   ASP A  47      14.401  -0.630   1.065  1.00  1.41           N  
ATOM    763  CA  ASP A  47      13.231  -1.448   0.735  1.00  1.41           C  
ATOM    764  C   ASP A  47      12.488  -1.955   1.960  1.00  1.41           C  
ATOM    765  O   ASP A  47      11.269  -2.105   1.935  1.00  1.41           O  
ATOM    766  CB  ASP A  47      13.620  -2.620  -0.172  1.00  1.41           C  
ATOM    767  CG  ASP A  47      12.395  -3.366  -0.762  1.00  1.41           C  
ATOM    768  OD1 ASP A  47      11.610  -2.758  -1.494  1.00  1.41           O  
ATOM    769  OD2 ASP A  47      12.245  -4.529  -0.482  1.00  1.41           O  
ATOM    770  H   ASP A  47      15.313  -0.912   0.722  1.00  1.41           H  
ATOM    771  HA  ASP A  47      12.535  -0.822   0.188  1.00  1.41           H  
ATOM    772 1HB  ASP A  47      14.246  -2.261  -0.986  1.00  1.41           H  
ATOM    773 2HB  ASP A  47      14.213  -3.335   0.402  1.00  1.41           H  
ATOM    774  N   GLU A  48      13.216  -2.170   3.050  1.00  1.41           N  
ATOM    775  CA  GLU A  48      12.632  -2.672   4.289  1.00  1.41           C  
ATOM    776  C   GLU A  48      11.578  -1.717   4.854  1.00  1.41           C  
ATOM    777  O   GLU A  48      10.676  -2.141   5.581  1.00  1.41           O  
ATOM    778  CB  GLU A  48      13.728  -2.908   5.332  1.00  1.41           C  
ATOM    779  CG  GLU A  48      14.667  -4.069   5.000  1.00  1.41           C  
ATOM    780  CD  GLU A  48      15.766  -4.271   6.023  1.00  1.41           C  
ATOM    781  OE1 GLU A  48      15.900  -3.451   6.901  1.00  1.41           O  
ATOM    782  OE2 GLU A  48      16.467  -5.252   5.923  1.00  1.41           O  
ATOM    783  H   GLU A  48      14.208  -2.005   3.004  1.00  1.41           H  
ATOM    784  HA  GLU A  48      12.145  -3.623   4.074  1.00  1.41           H  
ATOM    785 1HB  GLU A  48      14.329  -2.003   5.437  1.00  1.41           H  
ATOM    786 2HB  GLU A  48      13.270  -3.110   6.300  1.00  1.41           H  
ATOM    787 1HG  GLU A  48      14.080  -4.983   4.931  1.00  1.41           H  
ATOM    788 2HG  GLU A  48      15.115  -3.885   4.023  1.00  1.41           H  
ATOM    789  N   ILE A  49      11.733  -0.421   4.576  1.00  1.38           N  
ATOM    790  CA  ILE A  49      10.818   0.594   5.067  1.00  1.38           C  
ATOM    791  C   ILE A  49      10.144   1.358   3.922  1.00  1.38           C  
ATOM    792  O   ILE A  49       9.371   2.291   4.158  1.00  1.38           O  
ATOM    793  CB  ILE A  49      11.545   1.545   6.031  1.00  1.38           C  
ATOM    794  CG1 ILE A  49      12.663   2.227   5.308  1.00  1.38           C  
ATOM    795  CG2 ILE A  49      12.082   0.773   7.230  1.00  1.38           C  
ATOM    796  CD1 ILE A  49      13.289   3.360   6.076  1.00  1.38           C  
ATOM    797  H   ILE A  49      12.480  -0.127   3.951  1.00  1.38           H  
ATOM    798  HA  ILE A  49      10.032   0.097   5.635  1.00  1.38           H  
ATOM    799  HB  ILE A  49      10.851   2.312   6.373  1.00  1.38           H  
ATOM    800 1HG1 ILE A  49      13.423   1.489   5.094  1.00  1.38           H  
ATOM    801 2HG1 ILE A  49      12.284   2.596   4.366  1.00  1.38           H  
ATOM    802 1HG2 ILE A  49      12.589   1.459   7.907  1.00  1.38           H  
ATOM    803 2HG2 ILE A  49      11.255   0.292   7.752  1.00  1.38           H  
ATOM    804 3HG2 ILE A  49      12.788   0.014   6.893  1.00  1.38           H  
ATOM    805 1HD1 ILE A  49      14.085   3.797   5.490  1.00  1.38           H  
ATOM    806 2HD1 ILE A  49      12.532   4.118   6.280  1.00  1.38           H  
ATOM    807 3HD1 ILE A  49      13.693   2.986   7.013  1.00  1.38           H  
ATOM    808  N   LYS A  50      10.446   0.962   2.675  1.00  1.34           N  
ATOM    809  CA  LYS A  50       9.872   1.565   1.469  1.00  1.34           C  
ATOM    810  C   LYS A  50      10.086   3.072   1.441  1.00  1.34           C  
ATOM    811  O   LYS A  50       9.157   3.847   1.182  1.00  1.34           O  
ATOM    812  CB  LYS A  50       8.386   1.217   1.362  1.00  1.34           C  
ATOM    813  CG  LYS A  50       8.100  -0.289   1.382  1.00  1.34           C  
ATOM    814  CD  LYS A  50       8.633  -0.983   0.121  1.00  1.34           C  
ATOM    815  CE  LYS A  50       8.326  -2.478   0.132  1.00  1.34           C  
ATOM    816  NZ  LYS A  50       8.825  -3.175  -1.107  1.00  1.34           N  
ATOM    817  H   LYS A  50      11.131   0.224   2.553  1.00  1.34           H  
ATOM    818  HA  LYS A  50      10.385   1.138   0.604  1.00  1.34           H  
ATOM    819 1HB  LYS A  50       7.832   1.682   2.177  1.00  1.34           H  
ATOM    820 2HB  LYS A  50       7.976   1.614   0.438  1.00  1.34           H  
ATOM    821 1HG  LYS A  50       8.588  -0.739   2.250  1.00  1.34           H  
ATOM    822 2HG  LYS A  50       7.030  -0.455   1.460  1.00  1.34           H  
ATOM    823 1HD  LYS A  50       8.183  -0.543  -0.758  1.00  1.34           H  
ATOM    824 2HD  LYS A  50       9.718  -0.855   0.060  1.00  1.34           H  
ATOM    825 1HE  LYS A  50       8.812  -2.924   1.001  1.00  1.34           H  
ATOM    826 2HE  LYS A  50       7.250  -2.623   0.211  1.00  1.34           H  
ATOM    827 1HZ  LYS A  50       8.616  -4.152  -1.049  1.00  1.34           H  
ATOM    828 2HZ  LYS A  50       8.383  -2.783  -1.919  1.00  1.34           H  
ATOM    829 3HZ  LYS A  50       9.852  -3.067  -1.204  1.00  1.34           H  
ATOM    830  N   THR A  51      11.309   3.473   1.767  1.00  1.30           N  
ATOM    831  CA  THR A  51      11.650   4.884   1.820  1.00  1.30           C  
ATOM    832  C   THR A  51      12.871   5.256   1.000  1.00  1.30           C  
ATOM    833  O   THR A  51      13.897   4.566   0.997  1.00  1.30           O  
ATOM    834  CB  THR A  51      11.851   5.343   3.281  1.00  1.30           C  
ATOM    835  OG1 THR A  51      10.628   5.133   4.026  1.00  1.30           O  
ATOM    836  CG2 THR A  51      12.228   6.829   3.364  1.00  1.30           C  
ATOM    837  H   THR A  51      12.006   2.755   1.978  1.00  1.30           H  
ATOM    838  HA  THR A  51      10.812   5.446   1.415  1.00  1.30           H  
ATOM    839  HB  THR A  51      12.642   4.771   3.721  1.00  1.30           H  
ATOM    840  HG1 THR A  51      10.337   4.201   3.968  1.00  1.30           H  
ATOM    841 1HG2 THR A  51      12.355   7.104   4.406  1.00  1.30           H  
ATOM    842 2HG2 THR A  51      13.158   7.011   2.838  1.00  1.30           H  
ATOM    843 3HG2 THR A  51      11.441   7.439   2.923  1.00  1.30           H  
ATOM    844  N   PHE A  52      12.740   6.362   0.291  1.00  1.27           N  
ATOM    845  CA  PHE A  52      13.828   6.930  -0.473  1.00  1.27           C  
ATOM    846  C   PHE A  52      14.344   8.152   0.277  1.00  1.27           C  
ATOM    847  O   PHE A  52      13.548   8.917   0.822  1.00  1.27           O  
ATOM    848  CB  PHE A  52      13.332   7.332  -1.854  1.00  1.27           C  
ATOM    849  CG  PHE A  52      12.966   6.191  -2.740  1.00  1.27           C  
ATOM    850  CD1 PHE A  52      11.720   5.596  -2.652  1.00  1.27           C  
ATOM    851  CD2 PHE A  52      13.848   5.733  -3.684  1.00  1.27           C  
ATOM    852  CE1 PHE A  52      11.366   4.568  -3.502  1.00  1.27           C  
ATOM    853  CE2 PHE A  52      13.504   4.703  -4.520  1.00  1.27           C  
ATOM    854  CZ  PHE A  52      12.256   4.121  -4.435  1.00  1.27           C  
ATOM    855  H   PHE A  52      11.846   6.851   0.314  1.00  1.27           H  
ATOM    856  HA  PHE A  52      14.627   6.199  -0.565  1.00  1.27           H  
ATOM    857 1HB  PHE A  52      12.455   7.975  -1.748  1.00  1.27           H  
ATOM    858 2HB  PHE A  52      14.103   7.910  -2.345  1.00  1.27           H  
ATOM    859  HD1 PHE A  52      11.017   5.959  -1.900  1.00  1.27           H  
ATOM    860  HD2 PHE A  52      14.835   6.195  -3.763  1.00  1.27           H  
ATOM    861  HE1 PHE A  52      10.389   4.114  -3.431  1.00  1.27           H  
ATOM    862  HE2 PHE A  52      14.226   4.344  -5.258  1.00  1.27           H  
ATOM    863  HZ  PHE A  52      11.987   3.306  -5.106  1.00  1.27           H  
ATOM    864  N   THR A  53      15.653   8.329   0.309  1.00  1.28           N  
ATOM    865  CA  THR A  53      16.241   9.484   0.975  1.00  1.28           C  
ATOM    866  C   THR A  53      17.174  10.228   0.038  1.00  1.28           C  
ATOM    867  O   THR A  53      17.938   9.605  -0.705  1.00  1.28           O  
ATOM    868  CB  THR A  53      17.020   9.075   2.245  1.00  1.28           C  
ATOM    869  OG1 THR A  53      16.147   8.398   3.163  1.00  1.28           O  
ATOM    870  CG2 THR A  53      17.597  10.323   2.938  1.00  1.28           C  
ATOM    871  H   THR A  53      16.252   7.629  -0.129  1.00  1.28           H  
ATOM    872  HA  THR A  53      15.447  10.170   1.263  1.00  1.28           H  
ATOM    873  HB  THR A  53      17.834   8.405   1.976  1.00  1.28           H  
ATOM    874  HG1 THR A  53      15.341   8.906   3.271  1.00  1.28           H  
ATOM    875 1HG2 THR A  53      18.135  10.024   3.832  1.00  1.28           H  
ATOM    876 2HG2 THR A  53      18.284  10.842   2.277  1.00  1.28           H  
ATOM    877 3HG2 THR A  53      16.789  10.999   3.213  1.00  1.28           H  
ATOM    878  N   VAL A  54      17.093  11.558   0.048  1.00  1.33           N  
ATOM    879  CA  VAL A  54      17.990  12.372  -0.756  1.00  1.33           C  
ATOM    880  C   VAL A  54      18.744  13.319   0.164  1.00  1.33           C  
ATOM    881  O   VAL A  54      18.128  14.179   0.816  1.00  1.33           O  
ATOM    882  CB  VAL A  54      17.203  13.222  -1.728  1.00  1.33           C  
ATOM    883  CG1 VAL A  54      18.125  13.998  -2.625  1.00  1.33           C  
ATOM    884  CG2 VAL A  54      16.317  12.408  -2.400  1.00  1.33           C  
ATOM    885  H   VAL A  54      16.405  12.003   0.648  1.00  1.33           H  
ATOM    886  HA  VAL A  54      18.688  11.734  -1.290  1.00  1.33           H  
ATOM    887  HB  VAL A  54      16.671  13.959  -1.176  1.00  1.33           H  
ATOM    888 1HG1 VAL A  54      17.542  14.630  -3.298  1.00  1.33           H  
ATOM    889 2HG1 VAL A  54      18.767  14.612  -2.014  1.00  1.33           H  
ATOM    890 3HG1 VAL A  54      18.728  13.299  -3.213  1.00  1.33           H  
ATOM    891 1HG2 VAL A  54      15.729  13.006  -3.080  1.00  1.33           H  
ATOM    892 2HG2 VAL A  54      16.894  11.688  -2.915  1.00  1.33           H  
ATOM    893 3HG2 VAL A  54      15.673  11.919  -1.688  1.00  1.33           H  
ATOM    894  N   THR A  55      20.064  13.206   0.193  1.00  1.40           N  
ATOM    895  CA  THR A  55      20.815  14.075   1.088  1.00  1.40           C  
ATOM    896  C   THR A  55      21.800  14.964   0.347  1.00  1.40           C  
ATOM    897  O   THR A  55      22.594  14.485  -0.465  1.00  1.40           O  
ATOM    898  CB  THR A  55      21.547  13.246   2.152  1.00  1.40           C  
ATOM    899  OG1 THR A  55      20.590  12.475   2.914  1.00  1.40           O  
ATOM    900  CG2 THR A  55      22.300  14.165   3.101  1.00  1.40           C  
ATOM    901  H   THR A  55      20.515  12.477  -0.372  1.00  1.40           H  
ATOM    902  HA  THR A  55      20.121  14.735   1.596  1.00  1.40           H  
ATOM    903  HB  THR A  55      22.246  12.567   1.664  1.00  1.40           H  
ATOM    904  HG1 THR A  55      21.063  11.842   3.462  1.00  1.40           H  
ATOM    905 1HG2 THR A  55      22.812  13.568   3.853  1.00  1.40           H  
ATOM    906 2HG2 THR A  55      23.034  14.752   2.545  1.00  1.40           H  
ATOM    907 3HG2 THR A  55      21.596  14.839   3.590  1.00  1.40           H  
ATOM    908  N   GLU A  56      21.706  16.265   0.602  1.00  1.48           N  
ATOM    909  CA  GLU A  56      22.554  17.261  -0.034  1.00  1.48           C  
ATOM    910  C   GLU A  56      23.328  18.029   1.025  1.00  1.48           C  
ATOM    911  O   GLU A  56      24.249  17.493   1.642  1.00  1.48           O  
ATOM    912  OXT GLU A  56      22.937  19.143   1.359  1.00  1.48           O  
ATOM    913  CB  GLU A  56      21.717  18.231  -0.890  1.00  1.48           C  
ATOM    914  CG  GLU A  56      22.558  19.291  -1.617  1.00  1.48           C  
ATOM    915  CD  GLU A  56      21.778  20.222  -2.523  1.00  1.48           C  
ATOM    916  OE1 GLU A  56      20.594  20.037  -2.672  1.00  1.48           O  
ATOM    917  OE2 GLU A  56      22.374  21.129  -3.049  1.00  1.48           O  
ATOM    918  H   GLU A  56      21.019  16.572   1.278  1.00  1.48           H  
ATOM    919  HA  GLU A  56      23.274  16.756  -0.679  1.00  1.48           H  
ATOM    920 1HB  GLU A  56      21.153  17.675  -1.638  1.00  1.48           H  
ATOM    921 2HB  GLU A  56      20.995  18.742  -0.257  1.00  1.48           H  
ATOM    922 1HG  GLU A  56      23.079  19.890  -0.872  1.00  1.48           H  
ATOM    923 2HG  GLU A  56      23.309  18.774  -2.215  1.00  1.48           H  
TER     924
ENDMDL

