REMARK ID 698203 DOMAINID 688677 MODEL 1 GB98
MODEL     1
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  
ENDMDL

REMARK ID 698203 DOMAINID 688677 MODEL 2 GB98
MODEL     2
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  
ENDMDL

REMARK ID 698203 DOMAINID 688677 MODEL 3 GB98
MODEL     3
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  
ENDMDL

REMARK ID 698203 DOMAINID 688677 MODEL 4 GB98
MODEL     4
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  
ENDMDL

REMARK ID 698203 DOMAINID 688677 MODEL 5 GB98
MODEL     5
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  
ENDMDL

