REMARK ID 698502 DOMAINID 688937 MODEL 1 GB98-Protein
MODEL     1
ATOM      1  N   THR A   1       0.580  -0.491  -0.093  1.00  1.42           N  
ATOM      2  CA  THR A   1       1.910  -0.064   0.321  1.00  1.42           C  
ATOM      3  C   THR A   1       2.173   1.380  -0.068  1.00  1.42           C  
ATOM      4  O   THR A   1       1.925   1.789  -1.202  1.00  1.42           O  
ATOM      5  CB  THR A   1       3.010  -0.961  -0.289  1.00  1.42           C  
ATOM      6  OG1 THR A   1       2.840  -2.310   0.173  1.00  1.42           O  
ATOM      7  CG2 THR A   1       4.405  -0.460   0.117  1.00  1.42           C  
ATOM      8 1H   THR A   1       0.306  -1.307   0.436  1.00  1.42           H  
ATOM      9 2H   THR A   1      -0.075   0.258   0.079  1.00  1.42           H  
ATOM     10 3H   THR A   1       0.590  -0.712  -1.078  1.00  1.42           H  
ATOM     11  HA  THR A   1       1.976  -0.136   1.408  1.00  1.42           H  
ATOM     12  HB  THR A   1       2.930  -0.945  -1.380  1.00  1.42           H  
ATOM     13  HG1 THR A   1       1.980  -2.634  -0.105  1.00  1.42           H  
ATOM     14 1HG2 THR A   1       5.159  -1.106  -0.321  1.00  1.42           H  
ATOM     15 2HG2 THR A   1       4.547   0.554  -0.244  1.00  1.42           H  
ATOM     16 3HG2 THR A   1       4.503  -0.473   1.196  1.00  1.42           H  
ATOM     17  N   THR A   2       2.671   2.154   0.887  1.00  1.27           N  
ATOM     18  CA  THR A   2       3.048   3.538   0.629  1.00  1.27           C  
ATOM     19  C   THR A   2       4.511   3.677   0.990  1.00  1.27           C  
ATOM     20  O   THR A   2       4.924   3.167   2.031  1.00  1.27           O  
ATOM     21  CB  THR A   2       2.235   4.539   1.476  1.00  1.27           C  
ATOM     22  OG1 THR A   2       0.837   4.382   1.208  1.00  1.27           O  
ATOM     23  CG2 THR A   2       2.652   5.986   1.125  1.00  1.27           C  
ATOM     24  H   THR A   2       2.833   1.771   1.808  1.00  1.27           H  
ATOM     25  HA  THR A   2       2.928   3.767  -0.424  1.00  1.27           H  
ATOM     26  HB  THR A   2       2.418   4.356   2.535  1.00  1.27           H  
ATOM     27  HG1 THR A   2       0.664   4.554   0.278  1.00  1.27           H  
ATOM     28 1HG2 THR A   2       2.071   6.684   1.723  1.00  1.27           H  
ATOM     29 2HG2 THR A   2       3.709   6.135   1.336  1.00  1.27           H  
ATOM     30 3HG2 THR A   2       2.465   6.173   0.066  1.00  1.27           H  
ATOM     31  N   TYR A   3       5.294   4.336   0.143  1.00  1.14           N  
ATOM     32  CA  TYR A   3       6.685   4.558   0.474  1.00  1.14           C  
ATOM     33  C   TYR A   3       6.935   6.014   0.801  1.00  1.14           C  
ATOM     34  O   TYR A   3       6.352   6.925   0.202  1.00  1.14           O  
ATOM     35  CB  TYR A   3       7.618   4.129  -0.648  1.00  1.14           C  
ATOM     36  CG  TYR A   3       7.685   2.658  -0.883  1.00  1.14           C  
ATOM     37  CD1 TYR A   3       6.823   2.046  -1.749  1.00  1.14           C  
ATOM     38  CD2 TYR A   3       8.631   1.918  -0.213  1.00  1.14           C  
ATOM     39  CE1 TYR A   3       6.909   0.687  -1.953  1.00  1.14           C  
ATOM     40  CE2 TYR A   3       8.713   0.574  -0.406  1.00  1.14           C  
ATOM     41  CZ  TYR A   3       7.851  -0.046  -1.274  1.00  1.14           C  
ATOM     42  OH  TYR A   3       7.915  -1.402  -1.466  1.00  1.14           O  
ATOM     43  H   TYR A   3       4.923   4.721  -0.723  1.00  1.14           H  
ATOM     44  HA  TYR A   3       6.927   3.980   1.360  1.00  1.14           H  
ATOM     45 1HB  TYR A   3       7.339   4.623  -1.581  1.00  1.14           H  
ATOM     46 2HB  TYR A   3       8.604   4.446  -0.386  1.00  1.14           H  
ATOM     47  HD1 TYR A   3       6.072   2.634  -2.273  1.00  1.14           H  
ATOM     48  HD2 TYR A   3       9.312   2.412   0.483  1.00  1.14           H  
ATOM     49  HE1 TYR A   3       6.230   0.189  -2.635  1.00  1.14           H  
ATOM     50  HE2 TYR A   3       9.454  -0.000   0.127  1.00  1.14           H  
ATOM     51  HH  TYR A   3       7.172  -1.675  -2.016  1.00  1.14           H  
ATOM     52  N   LYS A   4       7.832   6.247   1.741  1.00  1.06           N  
ATOM     53  CA  LYS A   4       8.162   7.620   2.097  1.00  1.06           C  
ATOM     54  C   LYS A   4       9.640   7.902   1.947  1.00  1.06           C  
ATOM     55  O   LYS A   4      10.461   6.988   2.083  1.00  1.06           O  
ATOM     56  CB  LYS A   4       7.714   7.900   3.530  1.00  1.06           C  
ATOM     57  CG  LYS A   4       6.208   7.794   3.718  1.00  1.06           C  
ATOM     58  CD  LYS A   4       5.771   8.165   5.107  1.00  1.06           C  
ATOM     59  CE  LYS A   4       4.259   8.044   5.240  1.00  1.06           C  
ATOM     60  NZ  LYS A   4       3.792   8.389   6.612  1.00  1.06           N  
ATOM     61  H   LYS A   4       8.260   5.450   2.223  1.00  1.06           H  
ATOM     62  HA  LYS A   4       7.633   8.300   1.430  1.00  1.06           H  
ATOM     63 1HB  LYS A   4       8.190   7.187   4.209  1.00  1.06           H  
ATOM     64 2HB  LYS A   4       8.029   8.902   3.823  1.00  1.06           H  
ATOM     65 1HG  LYS A   4       5.719   8.432   3.016  1.00  1.06           H  
ATOM     66 2HG  LYS A   4       5.897   6.766   3.525  1.00  1.06           H  
ATOM     67 1HD  LYS A   4       6.255   7.504   5.832  1.00  1.06           H  
ATOM     68 2HD  LYS A   4       6.067   9.192   5.317  1.00  1.06           H  
ATOM     69 1HE  LYS A   4       3.784   8.714   4.523  1.00  1.06           H  
ATOM     70 2HE  LYS A   4       3.963   7.019   5.013  1.00  1.06           H  
ATOM     71 1HZ  LYS A   4       2.788   8.296   6.660  1.00  1.06           H  
ATOM     72 2HZ  LYS A   4       4.221   7.764   7.281  1.00  1.06           H  
ATOM     73 3HZ  LYS A   4       4.052   9.341   6.828  1.00  1.06           H  
ATOM     74  N   LEU A   5       9.967   9.163   1.677  1.00  1.06           N  
ATOM     75  CA  LEU A   5      11.346   9.606   1.616  1.00  1.06           C  
ATOM     76  C   LEU A   5      11.657  10.710   2.595  1.00  1.06           C  
ATOM     77  O   LEU A   5      11.001  11.754   2.604  1.00  1.06           O  
ATOM     78  CB  LEU A   5      11.672  10.102   0.221  1.00  1.06           C  
ATOM     79  CG  LEU A   5      13.051  10.758  -0.000  1.00  1.06           C  
ATOM     80  CD1 LEU A   5      14.136   9.725   0.217  1.00  1.06           C  
ATOM     81  CD2 LEU A   5      13.104  11.367  -1.432  1.00  1.06           C  
ATOM     82  H   LEU A   5       9.240   9.859   1.491  1.00  1.06           H  
ATOM     83  HA  LEU A   5      11.985   8.758   1.841  1.00  1.06           H  
ATOM     84 1HB  LEU A   5      11.651   9.248  -0.395  1.00  1.06           H  
ATOM     85 2HB  LEU A   5      10.898  10.789  -0.098  1.00  1.06           H  
ATOM     86  HG  LEU A   5      13.199  11.547   0.727  1.00  1.06           H  
ATOM     87 1HD1 LEU A   5      15.096  10.188   0.065  1.00  1.06           H  
ATOM     88 2HD1 LEU A   5      14.078   9.339   1.225  1.00  1.06           H  
ATOM     89 3HD1 LEU A   5      14.013   8.920  -0.467  1.00  1.06           H  
ATOM     90 1HD2 LEU A   5      14.052  11.834  -1.614  1.00  1.06           H  
ATOM     91 2HD2 LEU A   5      12.963  10.611  -2.157  1.00  1.06           H  
ATOM     92 3HD2 LEU A   5      12.323  12.111  -1.536  1.00  1.06           H  
ATOM     93  N   ILE A   6      12.665  10.484   3.407  1.00  1.13           N  
ATOM     94  CA  ILE A   6      13.119  11.495   4.325  1.00  1.13           C  
ATOM     95  C   ILE A   6      14.478  11.976   3.895  1.00  1.13           C  
ATOM     96  O   ILE A   6      15.439  11.207   3.857  1.00  1.13           O  
ATOM     97  CB  ILE A   6      13.224  10.975   5.762  1.00  1.13           C  
ATOM     98  CG1 ILE A   6      11.865  10.493   6.255  1.00  1.13           C  
ATOM     99  CG2 ILE A   6      13.810  12.080   6.672  1.00  1.13           C  
ATOM    100  CD1 ILE A   6      11.936   9.784   7.579  1.00  1.13           C  
ATOM    101  H   ILE A   6      13.135   9.581   3.369  1.00  1.13           H  
ATOM    102  HA  ILE A   6      12.432  12.343   4.298  1.00  1.13           H  
ATOM    103  HB  ILE A   6      13.885  10.117   5.779  1.00  1.13           H  
ATOM    104 1HG1 ILE A   6      11.195  11.351   6.344  1.00  1.13           H  
ATOM    105 2HG1 ILE A   6      11.447   9.804   5.520  1.00  1.13           H  
ATOM    106 1HG2 ILE A   6      13.905  11.706   7.688  1.00  1.13           H  
ATOM    107 2HG2 ILE A   6      14.796  12.378   6.305  1.00  1.13           H  
ATOM    108 3HG2 ILE A   6      13.149  12.949   6.662  1.00  1.13           H  
ATOM    109 1HD1 ILE A   6      10.937   9.460   7.870  1.00  1.13           H  
ATOM    110 2HD1 ILE A   6      12.590   8.916   7.489  1.00  1.13           H  
ATOM    111 3HD1 ILE A   6      12.333  10.461   8.333  1.00  1.13           H  
ATOM    112  N   LEU A   7      14.570  13.237   3.581  1.00  1.31           N  
ATOM    113  CA  LEU A   7      15.867  13.770   3.221  1.00  1.31           C  
ATOM    114  C   LEU A   7      16.344  14.479   4.473  1.00  1.31           C  
ATOM    115  O   LEU A   7      15.551  15.116   5.143  1.00  1.31           O  
ATOM    116  CB  LEU A   7      15.750  14.705   1.992  1.00  1.31           C  
ATOM    117  CG  LEU A   7      15.195  14.038   0.697  1.00  1.31           C  
ATOM    118  CD1 LEU A   7      14.985  15.039  -0.411  1.00  1.31           C  
ATOM    119  CD2 LEU A   7      16.163  13.023   0.276  1.00  1.31           C  
ATOM    120  H   LEU A   7      13.732  13.828   3.618  1.00  1.31           H  
ATOM    121  HA  LEU A   7      16.558  12.960   2.993  1.00  1.31           H  
ATOM    122 1HB  LEU A   7      15.116  15.538   2.219  1.00  1.31           H  
ATOM    123 2HB  LEU A   7      16.741  15.090   1.760  1.00  1.31           H  
ATOM    124  HG  LEU A   7      14.234  13.579   0.908  1.00  1.31           H  
ATOM    125 1HD1 LEU A   7      14.599  14.530  -1.294  1.00  1.31           H  
ATOM    126 2HD1 LEU A   7      14.265  15.771  -0.079  1.00  1.31           H  
ATOM    127 3HD1 LEU A   7      15.905  15.524  -0.659  1.00  1.31           H  
ATOM    128 1HD2 LEU A   7      15.833  12.520  -0.609  1.00  1.31           H  
ATOM    129 2HD2 LEU A   7      17.127  13.490   0.076  1.00  1.31           H  
ATOM    130 3HD2 LEU A   7      16.247  12.315   1.083  1.00  1.31           H  
ATOM    131  N   ASN A   8      17.621  14.430   4.799  1.00  1.59           N  
ATOM    132  CA  ASN A   8      18.051  15.189   5.976  1.00  1.59           C  
ATOM    133  C   ASN A   8      18.513  16.604   5.619  1.00  1.59           C  
ATOM    134  O   ASN A   8      19.036  17.338   6.454  1.00  1.59           O  
ATOM    135  CB  ASN A   8      19.034  14.402   6.822  1.00  1.59           C  
ATOM    136  CG  ASN A   8      18.297  13.320   7.662  1.00  1.59           C  
ATOM    137  OD1 ASN A   8      17.203  13.629   8.160  1.00  1.59           O  
ATOM    138  ND2 ASN A   8      18.833  12.133   7.853  1.00  1.59           N  
ATOM    139  H   ASN A   8      18.274  13.840   4.280  1.00  1.59           H  
ATOM    140  HA  ASN A   8      17.180  15.328   6.620  1.00  1.59           H  
ATOM    141 1HB  ASN A   8      19.758  13.929   6.187  1.00  1.59           H  
ATOM    142 2HB  ASN A   8      19.567  15.073   7.491  1.00  1.59           H  
ATOM    143 1HD2 ASN A   8      18.350  11.472   8.429  1.00  1.59           H  
ATOM    144 2HD2 ASN A   8      19.718  11.854   7.458  1.00  1.59           H  
ATOM    145  N   LEU A   9      18.268  16.974   4.369  1.00  1.96           N  
ATOM    146  CA  LEU A   9      18.493  18.310   3.859  1.00  1.96           C  
ATOM    147  C   LEU A   9      17.196  19.085   4.121  1.00  1.96           C  
ATOM    148  O   LEU A   9      16.202  18.902   3.416  1.00  1.96           O  
ATOM    149  CB  LEU A   9      18.839  18.247   2.365  1.00  1.96           C  
ATOM    150  CG  LEU A   9      19.315  19.546   1.715  1.00  1.96           C  
ATOM    151  CD1 LEU A   9      18.140  20.467   1.530  1.00  1.96           C  
ATOM    152  CD2 LEU A   9      20.370  20.172   2.590  1.00  1.96           C  
ATOM    153  H   LEU A   9      17.865  16.285   3.757  1.00  1.96           H  
ATOM    154  HA  LEU A   9      19.312  18.778   4.402  1.00  1.96           H  
ATOM    155 1HB  LEU A   9      19.642  17.521   2.236  1.00  1.96           H  
ATOM    156 2HB  LEU A   9      17.966  17.896   1.818  1.00  1.96           H  
ATOM    157  HG  LEU A   9      19.747  19.341   0.739  1.00  1.96           H  
ATOM    158 1HD1 LEU A   9      18.477  21.395   1.067  1.00  1.96           H  
ATOM    159 2HD1 LEU A   9      17.396  19.993   0.890  1.00  1.96           H  
ATOM    160 3HD1 LEU A   9      17.717  20.674   2.486  1.00  1.96           H  
ATOM    161 1HD2 LEU A   9      20.719  21.099   2.136  1.00  1.96           H  
ATOM    162 2HD2 LEU A   9      19.951  20.387   3.570  1.00  1.96           H  
ATOM    163 3HD2 LEU A   9      21.211  19.477   2.694  1.00  1.96           H  
ATOM    164  N   LYS A  10      17.216  19.941   5.148  1.00  2.39           N  
ATOM    165  CA  LYS A  10      16.012  20.601   5.676  1.00  2.39           C  
ATOM    166  C   LYS A  10      15.051  21.190   4.643  1.00  2.39           C  
ATOM    167  O   LYS A  10      13.836  21.045   4.772  1.00  2.39           O  
ATOM    168  CB  LYS A  10      16.435  21.715   6.629  1.00  2.39           C  
ATOM    169  CG  LYS A  10      15.275  22.467   7.277  1.00  2.39           C  
ATOM    170  CD  LYS A  10      15.773  23.527   8.255  1.00  2.39           C  
ATOM    171  CE  LYS A  10      14.616  24.308   8.867  1.00  2.39           C  
ATOM    172  NZ  LYS A  10      15.091  25.342   9.824  1.00  2.39           N  
ATOM    173  H   LYS A  10      18.089  20.066   5.638  1.00  2.39           H  
ATOM    174  HA  LYS A  10      15.460  19.860   6.249  1.00  2.39           H  
ATOM    175 1HB  LYS A  10      17.047  21.299   7.428  1.00  2.39           H  
ATOM    176 2HB  LYS A  10      17.042  22.444   6.093  1.00  2.39           H  
ATOM    177 1HG  LYS A  10      14.683  22.953   6.499  1.00  2.39           H  
ATOM    178 2HG  LYS A  10      14.635  21.762   7.807  1.00  2.39           H  
ATOM    179 1HD  LYS A  10      16.345  23.051   9.053  1.00  2.39           H  
ATOM    180 2HD  LYS A  10      16.427  24.224   7.731  1.00  2.39           H  
ATOM    181 1HE  LYS A  10      14.054  24.796   8.070  1.00  2.39           H  
ATOM    182 2HE  LYS A  10      13.956  23.617   9.392  1.00  2.39           H  
ATOM    183 1HZ  LYS A  10      14.301  25.838  10.209  1.00  2.39           H  
ATOM    184 2HZ  LYS A  10      15.607  24.897  10.573  1.00  2.39           H  
ATOM    185 3HZ  LYS A  10      15.697  25.993   9.344  1.00  2.39           H  
ATOM    186  N   GLN A  11      15.577  21.822   3.608  1.00  2.79           N  
ATOM    187  CA  GLN A  11      14.755  22.469   2.590  1.00  2.79           C  
ATOM    188  C   GLN A  11      13.947  21.478   1.744  1.00  2.79           C  
ATOM    189  O   GLN A  11      12.991  21.872   1.075  1.00  2.79           O  
ATOM    190  CB  GLN A  11      15.637  23.311   1.666  1.00  2.79           C  
ATOM    191  CG  GLN A  11      16.264  24.519   2.333  1.00  2.79           C  
ATOM    192  CD  GLN A  11      17.178  25.289   1.395  1.00  2.79           C  
ATOM    193  OE1 GLN A  11      17.756  24.723   0.461  1.00  2.79           O  
ATOM    194  NE2 GLN A  11      17.317  26.587   1.641  1.00  2.79           N  
ATOM    195  H   GLN A  11      16.580  21.880   3.541  1.00  2.79           H  
ATOM    196  HA  GLN A  11      14.051  23.128   3.095  1.00  2.79           H  
ATOM    197 1HB  GLN A  11      16.426  22.700   1.259  1.00  2.79           H  
ATOM    198 2HB  GLN A  11      15.038  23.665   0.827  1.00  2.79           H  
ATOM    199 1HG  GLN A  11      15.471  25.191   2.666  1.00  2.79           H  
ATOM    200 2HG  GLN A  11      16.850  24.182   3.187  1.00  2.79           H  
ATOM    201 1HE2 GLN A  11      17.908  27.147   1.058  1.00  2.79           H  
ATOM    202 2HE2 GLN A  11      16.832  27.006   2.409  1.00  2.79           H  
ATOM    203  N   ALA A  12      14.369  20.213   1.716  1.00  3.06           N  
ATOM    204  CA  ALA A  12      13.708  19.188   0.922  1.00  3.06           C  
ATOM    205  C   ALA A  12      13.205  18.018   1.781  1.00  3.06           C  
ATOM    206  O   ALA A  12      12.569  17.085   1.278  1.00  3.06           O  
ATOM    207  CB  ALA A  12      14.668  18.684  -0.130  1.00  3.06           C  
ATOM    208  H   ALA A  12      15.156  19.936   2.295  1.00  3.06           H  
ATOM    209  HA  ALA A  12      12.850  19.642   0.436  1.00  3.06           H  
ATOM    210 1HB  ALA A  12      14.164  17.954  -0.741  1.00  3.06           H  
ATOM    211 2HB  ALA A  12      14.997  19.516  -0.746  1.00  3.06           H  
ATOM    212 3HB  ALA A  12      15.532  18.226   0.355  1.00  3.06           H  
ATOM    213  N   LYS A  13      13.455  18.095   3.086  1.00  3.09           N  
ATOM    214  CA  LYS A  13      13.180  17.001   4.023  1.00  3.09           C  
ATOM    215  C   LYS A  13      11.873  16.231   3.873  1.00  3.09           C  
ATOM    216  O   LYS A  13      11.901  14.996   3.846  1.00  3.09           O  
ATOM    217  CB  LYS A  13      13.251  17.530   5.459  1.00  3.09           C  
ATOM    218  CG  LYS A  13      12.976  16.479   6.550  1.00  3.09           C  
ATOM    219  CD  LYS A  13      13.103  17.073   7.934  1.00  3.09           C  
ATOM    220  CE  LYS A  13      12.807  16.027   8.995  1.00  3.09           C  
ATOM    221  NZ  LYS A  13      12.913  16.585  10.373  1.00  3.09           N  
ATOM    222  H   LYS A  13      13.971  18.903   3.428  1.00  3.09           H  
ATOM    223  HA  LYS A  13      13.970  16.288   3.905  1.00  3.09           H  
ATOM    224 1HB  LYS A  13      14.254  17.913   5.632  1.00  3.09           H  
ATOM    225 2HB  LYS A  13      12.556  18.359   5.586  1.00  3.09           H  
ATOM    226 1HG  LYS A  13      11.975  16.082   6.426  1.00  3.09           H  
ATOM    227 2HG  LYS A  13      13.665  15.659   6.470  1.00  3.09           H  
ATOM    228 1HD  LYS A  13      14.117  17.455   8.072  1.00  3.09           H  
ATOM    229 2HD  LYS A  13      12.400  17.899   8.039  1.00  3.09           H  
ATOM    230 1HE  LYS A  13      11.797  15.646   8.843  1.00  3.09           H  
ATOM    231 2HE  LYS A  13      13.517  15.204   8.889  1.00  3.09           H  
ATOM    232 1HZ  LYS A  13      12.708  15.860  11.045  1.00  3.09           H  
ATOM    233 2HZ  LYS A  13      13.850  16.933  10.527  1.00  3.09           H  
ATOM    234 3HZ  LYS A  13      12.250  17.340  10.479  1.00  3.09           H  
ATOM    235  N   GLU A  14      10.745  16.930   3.748  1.00  2.89           N  
ATOM    236  CA  GLU A  14       9.431  16.285   3.687  1.00  2.89           C  
ATOM    237  C   GLU A  14       8.743  16.422   2.327  1.00  2.89           C  
ATOM    238  O   GLU A  14       7.515  16.356   2.247  1.00  2.89           O  
ATOM    239  CB  GLU A  14       8.508  16.854   4.777  1.00  2.89           C  
ATOM    240  CG  GLU A  14       8.969  16.598   6.218  1.00  2.89           C  
ATOM    241  CD  GLU A  14       7.953  17.038   7.265  1.00  2.89           C  
ATOM    242  OE1 GLU A  14       6.951  17.602   6.897  1.00  2.89           O  
ATOM    243  OE2 GLU A  14       8.182  16.789   8.427  1.00  2.89           O  
ATOM    244  H   GLU A  14      10.798  17.940   3.726  1.00  2.89           H  
ATOM    245  HA  GLU A  14       9.567  15.221   3.880  1.00  2.89           H  
ATOM    246 1HB  GLU A  14       8.420  17.932   4.643  1.00  2.89           H  
ATOM    247 2HB  GLU A  14       7.511  16.429   4.665  1.00  2.89           H  
ATOM    248 1HG  GLU A  14       9.181  15.536   6.346  1.00  2.89           H  
ATOM    249 2HG  GLU A  14       9.891  17.147   6.384  1.00  2.89           H  
ATOM    250  N   GLU A  15       9.516  16.581   1.259  1.00  2.55           N  
ATOM    251  CA  GLU A  15       8.938  16.801  -0.070  1.00  2.55           C  
ATOM    252  C   GLU A  15       8.477  15.569  -0.870  1.00  2.55           C  
ATOM    253  O   GLU A  15       8.051  15.730  -2.016  1.00  2.55           O  
ATOM    254  CB  GLU A  15       9.912  17.609  -0.925  1.00  2.55           C  
ATOM    255  CG  GLU A  15      10.148  19.041  -0.427  1.00  2.55           C  
ATOM    256  CD  GLU A  15       8.942  19.941  -0.566  1.00  2.55           C  
ATOM    257  OE1 GLU A  15       8.404  20.012  -1.646  1.00  2.55           O  
ATOM    258  OE2 GLU A  15       8.555  20.548   0.404  1.00  2.55           O  
ATOM    259  H   GLU A  15      10.534  16.604   1.367  1.00  2.55           H  
ATOM    260  HA  GLU A  15       8.055  17.423   0.075  1.00  2.55           H  
ATOM    261 1HB  GLU A  15      10.882  17.105  -0.947  1.00  2.55           H  
ATOM    262 2HB  GLU A  15       9.547  17.663  -1.948  1.00  2.55           H  
ATOM    263 1HG  GLU A  15      10.424  18.998   0.628  1.00  2.55           H  
ATOM    264 2HG  GLU A  15      10.981  19.475  -0.972  1.00  2.55           H  
ATOM    265  N   ALA A  16       8.563  14.342  -0.338  1.00  2.21           N  
ATOM    266  CA  ALA A  16       8.079  13.234  -1.167  1.00  2.21           C  
ATOM    267  C   ALA A  16       7.549  11.997  -0.433  1.00  2.21           C  
ATOM    268  O   ALA A  16       8.238  11.358   0.373  1.00  2.21           O  
ATOM    269  CB  ALA A  16       9.191  12.783  -2.084  1.00  2.21           C  
ATOM    270  H   ALA A  16       8.921  14.201   0.597  1.00  2.21           H  
ATOM    271  HA  ALA A  16       7.255  13.621  -1.770  1.00  2.21           H  
ATOM    272 1HB  ALA A  16       8.822  12.006  -2.751  1.00  2.21           H  
ATOM    273 2HB  ALA A  16       9.536  13.633  -2.666  1.00  2.21           H  
ATOM    274 3HB  ALA A  16      10.003  12.396  -1.494  1.00  2.21           H  
ATOM    275  N   ILE A  17       6.311  11.661  -0.806  1.00  1.92           N  
ATOM    276  CA  ILE A  17       5.554  10.468  -0.410  1.00  1.92           C  
ATOM    277  C   ILE A  17       4.920   9.887  -1.676  1.00  1.92           C  
ATOM    278  O   ILE A  17       4.358  10.642  -2.472  1.00  1.92           O  
ATOM    279  CB  ILE A  17       4.462  10.765   0.644  1.00  1.92           C  
ATOM    280  CG1 ILE A  17       5.099  11.345   1.932  1.00  1.92           C  
ATOM    281  CG2 ILE A  17       3.654   9.489   0.940  1.00  1.92           C  
ATOM    282  CD1 ILE A  17       4.095  11.801   2.952  1.00  1.92           C  
ATOM    283  H   ILE A  17       5.849  12.289  -1.449  1.00  1.92           H  
ATOM    284  HA  ILE A  17       6.238   9.725  -0.001  1.00  1.92           H  
ATOM    285  HB  ILE A  17       3.787  11.525   0.258  1.00  1.92           H  
ATOM    286 1HG1 ILE A  17       5.741  10.597   2.376  1.00  1.92           H  
ATOM    287 2HG1 ILE A  17       5.707  12.206   1.673  1.00  1.92           H  
ATOM    288 1HG2 ILE A  17       2.880   9.708   1.672  1.00  1.92           H  
ATOM    289 2HG2 ILE A  17       3.187   9.130   0.026  1.00  1.92           H  
ATOM    290 3HG2 ILE A  17       4.310   8.720   1.323  1.00  1.92           H  
ATOM    291 1HD1 ILE A  17       4.619  12.201   3.823  1.00  1.92           H  
ATOM    292 2HD1 ILE A  17       3.463  12.577   2.520  1.00  1.92           H  
ATOM    293 3HD1 ILE A  17       3.478  10.960   3.257  1.00  1.92           H  
ATOM    294  N   LYS A  18       5.026   8.581  -1.899  1.00  1.70           N  
ATOM    295  CA  LYS A  18       4.411   7.992  -3.090  1.00  1.70           C  
ATOM    296  C   LYS A  18       3.985   6.540  -2.928  1.00  1.70           C  
ATOM    297  O   LYS A  18       4.663   5.736  -2.291  1.00  1.70           O  
ATOM    298  CB  LYS A  18       5.321   8.109  -4.314  1.00  1.70           C  
ATOM    299  CG  LYS A  18       4.680   7.507  -5.619  1.00  1.70           C  
ATOM    300  CD  LYS A  18       5.499   7.748  -6.861  1.00  1.70           C  
ATOM    301  CE  LYS A  18       4.931   7.013  -8.069  1.00  1.70           C  
ATOM    302  NZ  LYS A  18       3.582   7.514  -8.458  1.00  1.70           N  
ATOM    303  H   LYS A  18       5.508   7.988  -1.221  1.00  1.70           H  
ATOM    304  HA  LYS A  18       3.503   8.558  -3.306  1.00  1.70           H  
ATOM    305 1HB  LYS A  18       5.531   9.161  -4.508  1.00  1.70           H  
ATOM    306 2HB  LYS A  18       6.267   7.621  -4.114  1.00  1.70           H  
ATOM    307 1HG  LYS A  18       4.568   6.438  -5.515  1.00  1.70           H  
ATOM    308 2HG  LYS A  18       3.693   7.939  -5.767  1.00  1.70           H  
ATOM    309 1HD  LYS A  18       5.509   8.810  -7.079  1.00  1.70           H  
ATOM    310 2HD  LYS A  18       6.514   7.405  -6.701  1.00  1.70           H  
ATOM    311 1HE  LYS A  18       5.614   7.140  -8.907  1.00  1.70           H  
ATOM    312 2HE  LYS A  18       4.851   5.955  -7.837  1.00  1.70           H  
ATOM    313 1HZ  LYS A  18       3.248   6.997  -9.259  1.00  1.70           H  
ATOM    314 2HZ  LYS A  18       2.941   7.384  -7.686  1.00  1.70           H  
ATOM    315 3HZ  LYS A  18       3.638   8.495  -8.690  1.00  1.70           H  
ATOM    316  N   GLU A  19       2.846   6.199  -3.509  1.00  1.54           N  
ATOM    317  CA  GLU A  19       2.401   4.814  -3.503  1.00  1.54           C  
ATOM    318  C   GLU A  19       3.009   4.011  -4.660  1.00  1.54           C  
ATOM    319  O   GLU A  19       2.763   4.300  -5.831  1.00  1.54           O  
ATOM    320  CB  GLU A  19       0.882   4.759  -3.580  1.00  1.54           C  
ATOM    321  CG  GLU A  19       0.192   5.353  -2.365  1.00  1.54           C  
ATOM    322  CD  GLU A  19      -1.318   5.293  -2.436  1.00  1.54           C  
ATOM    323  OE1 GLU A  19      -1.835   4.803  -3.412  1.00  1.54           O  
ATOM    324  OE2 GLU A  19      -1.952   5.743  -1.510  1.00  1.54           O  
ATOM    325  H   GLU A  19       2.297   6.899  -3.988  1.00  1.54           H  
ATOM    326  HA  GLU A  19       2.719   4.350  -2.578  1.00  1.54           H  
ATOM    327 1HB  GLU A  19       0.536   5.288  -4.466  1.00  1.54           H  
ATOM    328 2HB  GLU A  19       0.564   3.719  -3.667  1.00  1.54           H  
ATOM    329 1HG  GLU A  19       0.521   4.794  -1.501  1.00  1.54           H  
ATOM    330 2HG  GLU A  19       0.512   6.385  -2.241  1.00  1.54           H  
ATOM    331  N   LEU A  20       3.849   3.043  -4.296  1.00  1.43           N  
ATOM    332  CA  LEU A  20       4.521   2.155  -5.242  1.00  1.43           C  
ATOM    333  C   LEU A  20       4.324   0.739  -4.723  1.00  1.43           C  
ATOM    334  O   LEU A  20       4.006   0.547  -3.557  1.00  1.43           O  
ATOM    335  CB  LEU A  20       6.026   2.463  -5.413  1.00  1.43           C  
ATOM    336  CG  LEU A  20       6.387   3.888  -5.869  1.00  1.43           C  
ATOM    337  CD1 LEU A  20       6.868   4.690  -4.678  1.00  1.43           C  
ATOM    338  CD2 LEU A  20       7.419   3.823  -6.940  1.00  1.43           C  
ATOM    339  H   LEU A  20       3.995   2.900  -3.314  1.00  1.43           H  
ATOM    340  HA  LEU A  20       4.043   2.235  -6.214  1.00  1.43           H  
ATOM    341 1HB  LEU A  20       6.539   2.273  -4.496  1.00  1.43           H  
ATOM    342 2HB  LEU A  20       6.427   1.781  -6.162  1.00  1.43           H  
ATOM    343  HG  LEU A  20       5.508   4.374  -6.259  1.00  1.43           H  
ATOM    344 1HD1 LEU A  20       7.117   5.691  -4.994  1.00  1.43           H  
ATOM    345 2HD1 LEU A  20       6.095   4.723  -3.939  1.00  1.43           H  
ATOM    346 3HD1 LEU A  20       7.732   4.236  -4.257  1.00  1.43           H  
ATOM    347 1HD2 LEU A  20       7.679   4.832  -7.268  1.00  1.43           H  
ATOM    348 2HD2 LEU A  20       8.287   3.330  -6.565  1.00  1.43           H  
ATOM    349 3HD2 LEU A  20       7.023   3.257  -7.783  1.00  1.43           H  
ATOM    350  N   VAL A  21       4.494  -0.259  -5.574  1.00  1.35           N  
ATOM    351  CA  VAL A  21       4.354  -1.641  -5.113  1.00  1.35           C  
ATOM    352  C   VAL A  21       5.682  -2.392  -5.145  1.00  1.35           C  
ATOM    353  O   VAL A  21       5.714  -3.620  -5.061  1.00  1.35           O  
ATOM    354  CB  VAL A  21       3.326  -2.374  -5.976  1.00  1.35           C  
ATOM    355  CG1 VAL A  21       1.960  -1.716  -5.811  1.00  1.35           C  
ATOM    356  CG2 VAL A  21       3.776  -2.343  -7.423  1.00  1.35           C  
ATOM    357  H   VAL A  21       4.724  -0.071  -6.540  1.00  1.35           H  
ATOM    358  HA  VAL A  21       3.994  -1.631  -4.084  1.00  1.35           H  
ATOM    359  HB  VAL A  21       3.241  -3.406  -5.635  1.00  1.35           H  
ATOM    360 1HG1 VAL A  21       1.224  -2.248  -6.414  1.00  1.35           H  
ATOM    361 2HG1 VAL A  21       1.666  -1.752  -4.761  1.00  1.35           H  
ATOM    362 3HG1 VAL A  21       2.010  -0.678  -6.138  1.00  1.35           H  
ATOM    363 1HG2 VAL A  21       3.051  -2.871  -8.041  1.00  1.35           H  
ATOM    364 2HG2 VAL A  21       3.857  -1.311  -7.757  1.00  1.35           H  
ATOM    365 3HG2 VAL A  21       4.750  -2.830  -7.509  1.00  1.35           H  
ATOM    366  N   ASP A  22       6.766  -1.642  -5.293  1.00  1.28           N  
ATOM    367  CA  ASP A  22       8.114  -2.189  -5.371  1.00  1.28           C  
ATOM    368  C   ASP A  22       9.165  -1.253  -4.793  1.00  1.28           C  
ATOM    369  O   ASP A  22       9.363  -0.148  -5.300  1.00  1.28           O  
ATOM    370  CB  ASP A  22       8.437  -2.524  -6.827  1.00  1.28           C  
ATOM    371  CG  ASP A  22       9.816  -3.121  -7.044  1.00  1.28           C  
ATOM    372  OD1 ASP A  22      10.035  -4.252  -6.699  1.00  1.28           O  
ATOM    373  OD2 ASP A  22      10.668  -2.402  -7.570  1.00  1.28           O  
ATOM    374  H   ASP A  22       6.640  -0.643  -5.342  1.00  1.28           H  
ATOM    375  HA  ASP A  22       8.136  -3.116  -4.794  1.00  1.28           H  
ATOM    376 1HB  ASP A  22       7.699  -3.241  -7.195  1.00  1.28           H  
ATOM    377 2HB  ASP A  22       8.338  -1.627  -7.435  1.00  1.28           H  
ATOM    378  N   ALA A  23       9.865  -1.715  -3.750  1.00  1.20           N  
ATOM    379  CA  ALA A  23      10.900  -0.924  -3.088  1.00  1.20           C  
ATOM    380  C   ALA A  23      12.010  -0.544  -4.056  1.00  1.20           C  
ATOM    381  O   ALA A  23      12.589   0.528  -3.947  1.00  1.20           O  
ATOM    382  CB  ALA A  23      11.480  -1.672  -1.897  1.00  1.20           C  
ATOM    383  H   ALA A  23       9.656  -2.641  -3.399  1.00  1.20           H  
ATOM    384  HA  ALA A  23      10.439  -0.009  -2.727  1.00  1.20           H  
ATOM    385 1HB  ALA A  23      12.223  -1.049  -1.403  1.00  1.20           H  
ATOM    386 2HB  ALA A  23      10.684  -1.909  -1.192  1.00  1.20           H  
ATOM    387 3HB  ALA A  23      11.948  -2.591  -2.239  1.00  1.20           H  
ATOM    388  N   GLY A  24      12.323  -1.421  -5.010  1.00  1.12           N  
ATOM    389  CA  GLY A  24      13.370  -1.126  -5.981  1.00  1.12           C  
ATOM    390  C   GLY A  24      13.001   0.139  -6.748  1.00  1.12           C  
ATOM    391  O   GLY A  24      13.770   1.109  -6.799  1.00  1.12           O  
ATOM    392  H   GLY A  24      11.811  -2.292  -5.086  1.00  1.12           H  
ATOM    393 1HA  GLY A  24      14.325  -0.996  -5.475  1.00  1.12           H  
ATOM    394 2HA  GLY A  24      13.464  -1.964  -6.674  1.00  1.12           H  
ATOM    395  N   THR A  25      11.802   0.126  -7.320  1.00  1.06           N  
ATOM    396  CA  THR A  25      11.277   1.246  -8.070  1.00  1.06           C  
ATOM    397  C   THR A  25      11.217   2.483  -7.181  1.00  1.06           C  
ATOM    398  O   THR A  25      11.568   3.583  -7.619  1.00  1.06           O  
ATOM    399  CB  THR A  25       9.875   0.937  -8.589  1.00  1.06           C  
ATOM    400  OG1 THR A  25       9.924  -0.251  -9.394  1.00  1.06           O  
ATOM    401  CG2 THR A  25       9.389   2.098  -9.441  1.00  1.06           C  
ATOM    402  H   THR A  25      11.241  -0.729  -7.257  1.00  1.06           H  
ATOM    403  HA  THR A  25      11.939   1.450  -8.911  1.00  1.06           H  
ATOM    404  HB  THR A  25       9.197   0.781  -7.750  1.00  1.06           H  
ATOM    405  HG1 THR A  25      10.195  -1.020  -8.807  1.00  1.06           H  
ATOM    406 1HG2 THR A  25       8.392   1.878  -9.818  1.00  1.06           H  
ATOM    407 2HG2 THR A  25       9.364   3.000  -8.842  1.00  1.06           H  
ATOM    408 3HG2 THR A  25      10.070   2.241 -10.280  1.00  1.06           H  
ATOM    409  N   ALA A  26      10.759   2.307  -5.932  1.00  1.02           N  
ATOM    410  CA  ALA A  26      10.658   3.414  -4.991  1.00  1.02           C  
ATOM    411  C   ALA A  26      12.001   4.056  -4.756  1.00  1.02           C  
ATOM    412  O   ALA A  26      12.108   5.278  -4.765  1.00  1.02           O  
ATOM    413  CB  ALA A  26      10.103   2.933  -3.669  1.00  1.02           C  
ATOM    414  H   ALA A  26      10.460   1.376  -5.638  1.00  1.02           H  
ATOM    415  HA  ALA A  26       9.998   4.167  -5.416  1.00  1.02           H  
ATOM    416 1HB  ALA A  26      10.013   3.772  -2.983  1.00  1.02           H  
ATOM    417 2HB  ALA A  26       9.132   2.474  -3.822  1.00  1.02           H  
ATOM    418 3HB  ALA A  26      10.775   2.206  -3.258  1.00  1.02           H  
ATOM    419  N   GLU A  27      13.049   3.238  -4.633  1.00  1.02           N  
ATOM    420  CA  GLU A  27      14.374   3.779  -4.419  1.00  1.02           C  
ATOM    421  C   GLU A  27      14.769   4.626  -5.618  1.00  1.02           C  
ATOM    422  O   GLU A  27      15.258   5.745  -5.455  1.00  1.02           O  
ATOM    423  CB  GLU A  27      15.405   2.664  -4.210  1.00  1.02           C  
ATOM    424  CG  GLU A  27      16.784   3.182  -3.843  1.00  1.02           C  
ATOM    425  CD  GLU A  27      17.816   2.101  -3.515  1.00  1.02           C  
ATOM    426  OE1 GLU A  27      17.475   1.127  -2.890  1.00  1.02           O  
ATOM    427  OE2 GLU A  27      18.962   2.273  -3.905  1.00  1.02           O  
ATOM    428  H   GLU A  27      12.914   2.229  -4.635  1.00  1.02           H  
ATOM    429  HA  GLU A  27      14.355   4.411  -3.533  1.00  1.02           H  
ATOM    430 1HB  GLU A  27      15.057   1.943  -3.498  1.00  1.02           H  
ATOM    431 2HB  GLU A  27      15.523   2.127  -5.147  1.00  1.02           H  
ATOM    432 1HG  GLU A  27      17.132   3.754  -4.695  1.00  1.02           H  
ATOM    433 2HG  GLU A  27      16.692   3.865  -2.996  1.00  1.02           H  
ATOM    434  N   LYS A  28      14.524   4.115  -6.832  1.00  1.05           N  
ATOM    435  CA  LYS A  28      14.872   4.874  -8.032  1.00  1.05           C  
ATOM    436  C   LYS A  28      14.147   6.211  -8.059  1.00  1.05           C  
ATOM    437  O   LYS A  28      14.763   7.256  -8.274  1.00  1.05           O  
ATOM    438  CB  LYS A  28      14.543   4.098  -9.302  1.00  1.05           C  
ATOM    439  CG  LYS A  28      14.905   4.851 -10.589  1.00  1.05           C  
ATOM    440  CD  LYS A  28      14.602   4.025 -11.832  1.00  1.05           C  
ATOM    441  CE  LYS A  28      14.906   4.807 -13.104  1.00  1.05           C  
ATOM    442  NZ  LYS A  28      14.612   4.007 -14.328  1.00  1.05           N  
ATOM    443  H   LYS A  28      14.113   3.180  -6.908  1.00  1.05           H  
ATOM    444  HA  LYS A  28      15.943   5.073  -8.014  1.00  1.05           H  
ATOM    445 1HB  LYS A  28      15.065   3.143  -9.292  1.00  1.05           H  
ATOM    446 2HB  LYS A  28      13.475   3.884  -9.330  1.00  1.05           H  
ATOM    447 1HG  LYS A  28      14.332   5.780 -10.632  1.00  1.05           H  
ATOM    448 2HG  LYS A  28      15.965   5.104 -10.576  1.00  1.05           H  
ATOM    449 1HD  LYS A  28      15.207   3.118 -11.823  1.00  1.05           H  
ATOM    450 2HD  LYS A  28      13.549   3.741 -11.830  1.00  1.05           H  
ATOM    451 1HE  LYS A  28      14.302   5.712 -13.119  1.00  1.05           H  
ATOM    452 2HE  LYS A  28      15.961   5.087 -13.109  1.00  1.05           H  
ATOM    453 1HZ  LYS A  28      14.824   4.555 -15.150  1.00  1.05           H  
ATOM    454 2HZ  LYS A  28      15.177   3.170 -14.327  1.00  1.05           H  
ATOM    455 3HZ  LYS A  28      13.634   3.752 -14.337  1.00  1.05           H  
ATOM    456  N   TYR A  29      12.840   6.175  -7.811  1.00  1.10           N  
ATOM    457  CA  TYR A  29      12.015   7.371  -7.803  1.00  1.10           C  
ATOM    458  C   TYR A  29      12.571   8.391  -6.827  1.00  1.10           C  
ATOM    459  O   TYR A  29      12.771   9.565  -7.159  1.00  1.10           O  
ATOM    460  CB  TYR A  29      10.570   6.983  -7.474  1.00  1.10           C  
ATOM    461  CG  TYR A  29       9.642   8.127  -7.264  1.00  1.10           C  
ATOM    462  CD1 TYR A  29       9.166   8.850  -8.337  1.00  1.10           C  
ATOM    463  CD2 TYR A  29       9.238   8.428  -5.987  1.00  1.10           C  
ATOM    464  CE1 TYR A  29       8.301   9.901  -8.125  1.00  1.10           C  
ATOM    465  CE2 TYR A  29       8.373   9.473  -5.765  1.00  1.10           C  
ATOM    466  CZ  TYR A  29       7.906  10.213  -6.834  1.00  1.10           C  
ATOM    467  OH  TYR A  29       7.041  11.265  -6.622  1.00  1.10           O  
ATOM    468  H   TYR A  29      12.402   5.271  -7.628  1.00  1.10           H  
ATOM    469  HA  TYR A  29      12.039   7.813  -8.795  1.00  1.10           H  
ATOM    470 1HB  TYR A  29      10.171   6.359  -8.276  1.00  1.10           H  
ATOM    471 2HB  TYR A  29      10.560   6.377  -6.570  1.00  1.10           H  
ATOM    472  HD1 TYR A  29       9.482   8.598  -9.348  1.00  1.10           H  
ATOM    473  HD2 TYR A  29       9.611   7.831  -5.161  1.00  1.10           H  
ATOM    474  HE1 TYR A  29       7.930  10.480  -8.970  1.00  1.10           H  
ATOM    475  HE2 TYR A  29       8.052   9.716  -4.756  1.00  1.10           H  
ATOM    476  HH  TYR A  29       6.856  11.343  -5.682  1.00  1.10           H  
ATOM    477  N   PHE A  30      12.836   7.932  -5.622  1.00  1.18           N  
ATOM    478  CA  PHE A  30      13.357   8.793  -4.596  1.00  1.18           C  
ATOM    479  C   PHE A  30      14.734   9.346  -4.945  1.00  1.18           C  
ATOM    480  O   PHE A  30      15.015  10.510  -4.646  1.00  1.18           O  
ATOM    481  CB  PHE A  30      13.362   8.033  -3.304  1.00  1.18           C  
ATOM    482  CG  PHE A  30      11.966   7.868  -2.772  1.00  1.18           C  
ATOM    483  CD1 PHE A  30      10.982   8.846  -2.965  1.00  1.18           C  
ATOM    484  CD2 PHE A  30      11.630   6.753  -2.098  1.00  1.18           C  
ATOM    485  CE1 PHE A  30       9.701   8.681  -2.461  1.00  1.18           C  
ATOM    486  CE2 PHE A  30      10.364   6.576  -1.601  1.00  1.18           C  
ATOM    487  CZ  PHE A  30       9.392   7.538  -1.778  1.00  1.18           C  
ATOM    488  H   PHE A  30      12.658   6.952  -5.404  1.00  1.18           H  
ATOM    489  HA  PHE A  30      12.677   9.632  -4.486  1.00  1.18           H  
ATOM    490 1HB  PHE A  30      13.795   7.044  -3.459  1.00  1.18           H  
ATOM    491 2HB  PHE A  30      13.952   8.541  -2.594  1.00  1.18           H  
ATOM    492  HD1 PHE A  30      11.234   9.746  -3.502  1.00  1.18           H  
ATOM    493  HD2 PHE A  30      12.389   5.991  -1.962  1.00  1.18           H  
ATOM    494  HE1 PHE A  30       8.947   9.451  -2.607  1.00  1.18           H  
ATOM    495  HE2 PHE A  30      10.143   5.679  -1.071  1.00  1.18           H  
ATOM    496  HZ  PHE A  30       8.388   7.391  -1.379  1.00  1.18           H  
ATOM    497  N   LYS A  31      15.603   8.538  -5.568  1.00  1.27           N  
ATOM    498  CA  LYS A  31      16.914   9.032  -5.986  1.00  1.27           C  
ATOM    499  C   LYS A  31      16.777  10.123  -7.028  1.00  1.27           C  
ATOM    500  O   LYS A  31      17.506  11.116  -6.987  1.00  1.27           O  
ATOM    501  CB  LYS A  31      17.825   7.900  -6.482  1.00  1.27           C  
ATOM    502  CG  LYS A  31      18.379   7.015  -5.378  1.00  1.27           C  
ATOM    503  CD  LYS A  31      19.215   5.882  -5.894  1.00  1.27           C  
ATOM    504  CE  LYS A  31      19.832   5.110  -4.734  1.00  1.27           C  
ATOM    505  NZ  LYS A  31      20.573   3.897  -5.200  1.00  1.27           N  
ATOM    506  H   LYS A  31      15.354   7.567  -5.756  1.00  1.27           H  
ATOM    507  HA  LYS A  31      17.394   9.483  -5.137  1.00  1.27           H  
ATOM    508 1HB  LYS A  31      17.257   7.261  -7.161  1.00  1.27           H  
ATOM    509 2HB  LYS A  31      18.658   8.318  -7.042  1.00  1.27           H  
ATOM    510 1HG  LYS A  31      19.036   7.613  -4.784  1.00  1.27           H  
ATOM    511 2HG  LYS A  31      17.576   6.632  -4.748  1.00  1.27           H  
ATOM    512 1HD  LYS A  31      18.581   5.204  -6.472  1.00  1.27           H  
ATOM    513 2HD  LYS A  31      20.004   6.259  -6.536  1.00  1.27           H  
ATOM    514 1HE  LYS A  31      20.517   5.756  -4.192  1.00  1.27           H  
ATOM    515 2HE  LYS A  31      19.050   4.820  -4.061  1.00  1.27           H  
ATOM    516 1HZ  LYS A  31      20.948   3.405  -4.394  1.00  1.27           H  
ATOM    517 2HZ  LYS A  31      19.940   3.278  -5.704  1.00  1.27           H  
ATOM    518 3HZ  LYS A  31      21.321   4.171  -5.812  1.00  1.27           H  
ATOM    519  N   LEU A  32      15.804   9.996  -7.925  1.00  1.39           N  
ATOM    520  CA  LEU A  32      15.611  11.033  -8.925  1.00  1.39           C  
ATOM    521  C   LEU A  32      15.237  12.345  -8.221  1.00  1.39           C  
ATOM    522  O   LEU A  32      15.737  13.419  -8.582  1.00  1.39           O  
ATOM    523  CB  LEU A  32      14.523  10.591  -9.911  1.00  1.39           C  
ATOM    524  CG  LEU A  32      14.907   9.406 -10.825  1.00  1.39           C  
ATOM    525  CD1 LEU A  32      13.681   8.932 -11.583  1.00  1.39           C  
ATOM    526  CD2 LEU A  32      15.996   9.840 -11.777  1.00  1.39           C  
ATOM    527  H   LEU A  32      15.226   9.152  -7.935  1.00  1.39           H  
ATOM    528  HA  LEU A  32      16.543  11.179  -9.465  1.00  1.39           H  
ATOM    529 1HB  LEU A  32      13.638  10.305  -9.352  1.00  1.39           H  
ATOM    530 2HB  LEU A  32      14.267  11.435 -10.548  1.00  1.39           H  
ATOM    531  HG  LEU A  32      15.270   8.586 -10.221  1.00  1.39           H  
ATOM    532 1HD1 LEU A  32      13.949   8.091 -12.217  1.00  1.39           H  
ATOM    533 2HD1 LEU A  32      12.919   8.619 -10.873  1.00  1.39           H  
ATOM    534 3HD1 LEU A  32      13.297   9.743 -12.197  1.00  1.39           H  
ATOM    535 1HD2 LEU A  32      16.273   9.001 -12.416  1.00  1.39           H  
ATOM    536 2HD2 LEU A  32      15.635  10.663 -12.392  1.00  1.39           H  
ATOM    537 3HD2 LEU A  32      16.866  10.164 -11.207  1.00  1.39           H  
ATOM    538  N   ILE A  33      14.412  12.249  -7.174  1.00  1.52           N  
ATOM    539  CA  ILE A  33      14.028  13.417  -6.390  1.00  1.52           C  
ATOM    540  C   ILE A  33      15.190  13.998  -5.605  1.00  1.52           C  
ATOM    541  O   ILE A  33      15.413  15.211  -5.621  1.00  1.52           O  
ATOM    542  CB  ILE A  33      12.883  13.093  -5.429  1.00  1.52           C  
ATOM    543  CG1 ILE A  33      11.646  12.808  -6.244  1.00  1.52           C  
ATOM    544  CG2 ILE A  33      12.673  14.234  -4.420  1.00  1.52           C  
ATOM    545  CD1 ILE A  33      10.551  12.234  -5.466  1.00  1.52           C  
ATOM    546  H   ILE A  33      14.019  11.333  -6.945  1.00  1.52           H  
ATOM    547  HA  ILE A  33      13.673  14.180  -7.080  1.00  1.52           H  
ATOM    548  HB  ILE A  33      13.120  12.183  -4.887  1.00  1.52           H  
ATOM    549 1HG1 ILE A  33      11.303  13.737  -6.692  1.00  1.52           H  
ATOM    550 2HG1 ILE A  33      11.898  12.107  -7.044  1.00  1.52           H  
ATOM    551 1HG2 ILE A  33      11.860  13.973  -3.743  1.00  1.52           H  
ATOM    552 2HG2 ILE A  33      13.585  14.385  -3.842  1.00  1.52           H  
ATOM    553 3HG2 ILE A  33      12.425  15.151  -4.951  1.00  1.52           H  
ATOM    554 1HD1 ILE A  33       9.715  12.079  -6.120  1.00  1.52           H  
ATOM    555 2HD1 ILE A  33      10.864  11.295  -5.037  1.00  1.52           H  
ATOM    556 3HD1 ILE A  33      10.281  12.924  -4.693  1.00  1.52           H  
ATOM    557  N   ALA A  34      15.948  13.147  -4.918  1.00  1.67           N  
ATOM    558  CA  ALA A  34      17.073  13.642  -4.147  1.00  1.67           C  
ATOM    559  C   ALA A  34      18.046  14.360  -5.066  1.00  1.67           C  
ATOM    560  O   ALA A  34      18.590  15.403  -4.707  1.00  1.67           O  
ATOM    561  CB  ALA A  34      17.767  12.507  -3.436  1.00  1.67           C  
ATOM    562  H   ALA A  34      15.727  12.154  -4.927  1.00  1.67           H  
ATOM    563  HA  ALA A  34      16.700  14.356  -3.412  1.00  1.67           H  
ATOM    564 1HB  ALA A  34      18.604  12.883  -2.855  1.00  1.67           H  
ATOM    565 2HB  ALA A  34      17.060  12.003  -2.778  1.00  1.67           H  
ATOM    566 3HB  ALA A  34      18.130  11.815  -4.191  1.00  1.67           H  
ATOM    567  N   ASN A  35      18.231  13.837  -6.284  1.00  1.82           N  
ATOM    568  CA  ASN A  35      19.122  14.469  -7.238  1.00  1.82           C  
ATOM    569  C   ASN A  35      18.559  15.824  -7.674  1.00  1.82           C  
ATOM    570  O   ASN A  35      19.278  16.820  -7.705  1.00  1.82           O  
ATOM    571  CB  ASN A  35      19.334  13.556  -8.429  1.00  1.82           C  
ATOM    572  CG  ASN A  35      20.199  12.362  -8.099  1.00  1.82           C  
ATOM    573  OD1 ASN A  35      20.956  12.355  -7.119  1.00  1.82           O  
ATOM    574  ND2 ASN A  35      20.099  11.342  -8.911  1.00  1.82           N  
ATOM    575  H   ASN A  35      17.773  12.962  -6.543  1.00  1.82           H  
ATOM    576  HA  ASN A  35      20.082  14.647  -6.754  1.00  1.82           H  
ATOM    577 1HB  ASN A  35      18.364  13.194  -8.777  1.00  1.82           H  
ATOM    578 2HB  ASN A  35      19.787  14.114  -9.244  1.00  1.82           H  
ATOM    579 1HD2 ASN A  35      20.642  10.520  -8.749  1.00  1.82           H  
ATOM    580 2HD2 ASN A  35      19.480  11.389  -9.690  1.00  1.82           H  
ATOM    581  N   ALA A  36      17.244  15.899  -7.907  1.00  1.92           N  
ATOM    582  CA  ALA A  36      16.597  17.156  -8.294  1.00  1.92           C  
ATOM    583  C   ALA A  36      16.789  18.226  -7.218  1.00  1.92           C  
ATOM    584  O   ALA A  36      16.955  19.412  -7.517  1.00  1.92           O  
ATOM    585  CB  ALA A  36      15.112  16.931  -8.529  1.00  1.92           C  
ATOM    586  H   ALA A  36      16.681  15.050  -7.872  1.00  1.92           H  
ATOM    587  HA  ALA A  36      17.058  17.507  -9.214  1.00  1.92           H  
ATOM    588 1HB  ALA A  36      14.649  17.865  -8.838  1.00  1.92           H  
ATOM    589 2HB  ALA A  36      14.980  16.178  -9.307  1.00  1.92           H  
ATOM    590 3HB  ALA A  36      14.650  16.585  -7.610  1.00  1.92           H  
ATOM    591  N   LYS A  37      16.805  17.782  -5.964  1.00  1.95           N  
ATOM    592  CA  LYS A  37      16.976  18.631  -4.793  1.00  1.95           C  
ATOM    593  C   LYS A  37      18.455  18.785  -4.414  1.00  1.95           C  
ATOM    594  O   LYS A  37      18.785  19.425  -3.414  1.00  1.95           O  
ATOM    595  CB  LYS A  37      16.201  18.055  -3.611  1.00  1.95           C  
ATOM    596  CG  LYS A  37      14.676  17.938  -3.809  1.00  1.95           C  
ATOM    597  CD  LYS A  37      13.996  19.295  -3.906  1.00  1.95           C  
ATOM    598  CE  LYS A  37      12.478  19.142  -3.953  1.00  1.95           C  
ATOM    599  NZ  LYS A  37      11.780  20.462  -4.073  1.00  1.95           N  
ATOM    600  H   LYS A  37      16.633  16.786  -5.811  1.00  1.95           H  
ATOM    601  HA  LYS A  37      16.585  19.621  -5.025  1.00  1.95           H  
ATOM    602 1HB  LYS A  37      16.564  17.044  -3.418  1.00  1.95           H  
ATOM    603 2HB  LYS A  37      16.393  18.649  -2.722  1.00  1.95           H  
ATOM    604 1HG  LYS A  37      14.490  17.402  -4.740  1.00  1.95           H  
ATOM    605 2HG  LYS A  37      14.239  17.361  -2.999  1.00  1.95           H  
ATOM    606 1HD  LYS A  37      14.270  19.914  -3.052  1.00  1.95           H  
ATOM    607 2HD  LYS A  37      14.328  19.795  -4.817  1.00  1.95           H  
ATOM    608 1HE  LYS A  37      12.215  18.524  -4.809  1.00  1.95           H  
ATOM    609 2HE  LYS A  37      12.140  18.646  -3.043  1.00  1.95           H  
ATOM    610 1HZ  LYS A  37      10.776  20.310  -4.106  1.00  1.95           H  
ATOM    611 2HZ  LYS A  37      12.004  21.040  -3.271  1.00  1.95           H  
ATOM    612 3HZ  LYS A  37      12.075  20.926  -4.918  1.00  1.95           H  
ATOM    613  N   THR A  38      19.345  18.196  -5.218  1.00  1.89           N  
ATOM    614  CA  THR A  38      20.795  18.156  -5.035  1.00  1.89           C  
ATOM    615  C   THR A  38      21.246  17.696  -3.651  1.00  1.89           C  
ATOM    616  O   THR A  38      22.161  18.284  -3.075  1.00  1.89           O  
ATOM    617  CB  THR A  38      21.424  19.533  -5.320  1.00  1.89           C  
ATOM    618  OG1 THR A  38      21.082  20.464  -4.272  1.00  1.89           O  
ATOM    619  CG2 THR A  38      20.887  20.055  -6.652  1.00  1.89           C  
ATOM    620  H   THR A  38      19.008  17.719  -6.046  1.00  1.89           H  
ATOM    621  HA  THR A  38      21.192  17.445  -5.762  1.00  1.89           H  
ATOM    622  HB  THR A  38      22.509  19.442  -5.383  1.00  1.89           H  
ATOM    623  HG1 THR A  38      20.253  20.185  -3.840  1.00  1.89           H  
ATOM    624 1HG2 THR A  38      21.326  21.027  -6.867  1.00  1.89           H  
ATOM    625 2HG2 THR A  38      21.145  19.353  -7.446  1.00  1.89           H  
ATOM    626 3HG2 THR A  38      19.803  20.154  -6.602  1.00  1.89           H  
ATOM    627  N   VAL A  39      20.634  16.623  -3.141  1.00  1.75           N  
ATOM    628  CA  VAL A  39      21.015  16.082  -1.839  1.00  1.75           C  
ATOM    629  C   VAL A  39      21.990  14.924  -2.000  1.00  1.75           C  
ATOM    630  O   VAL A  39      21.594  13.772  -2.221  1.00  1.75           O  
ATOM    631  CB  VAL A  39      19.770  15.583  -1.090  1.00  1.75           C  
ATOM    632  CG1 VAL A  39      20.164  15.048   0.283  1.00  1.75           C  
ATOM    633  CG2 VAL A  39      18.782  16.705  -0.988  1.00  1.75           C  
ATOM    634  H   VAL A  39      19.884  16.188  -3.675  1.00  1.75           H  
ATOM    635  HA  VAL A  39      21.493  16.870  -1.255  1.00  1.75           H  
ATOM    636  HB  VAL A  39      19.326  14.761  -1.639  1.00  1.75           H  
ATOM    637 1HG1 VAL A  39      19.283  14.679   0.806  1.00  1.75           H  
ATOM    638 2HG1 VAL A  39      20.880  14.242   0.160  1.00  1.75           H  
ATOM    639 3HG1 VAL A  39      20.623  15.846   0.862  1.00  1.75           H  
ATOM    640 1HG2 VAL A  39      17.906  16.376  -0.467  1.00  1.75           H  
ATOM    641 2HG2 VAL A  39      19.233  17.517  -0.454  1.00  1.75           H  
ATOM    642 3HG2 VAL A  39      18.516  17.035  -1.985  1.00  1.75           H  
ATOM    643  N   GLU A  40      23.279  15.208  -1.868  1.00  1.57           N  
ATOM    644  CA  GLU A  40      24.304  14.211  -2.159  1.00  1.57           C  
ATOM    645  C   GLU A  40      24.618  13.396  -0.923  1.00  1.57           C  
ATOM    646  O   GLU A  40      25.703  13.500  -0.350  1.00  1.57           O  
ATOM    647  CB  GLU A  40      25.572  14.888  -2.693  1.00  1.57           C  
ATOM    648  CG  GLU A  40      25.366  15.631  -4.022  1.00  1.57           C  
ATOM    649  CD  GLU A  40      26.630  16.263  -4.574  1.00  1.57           C  
ATOM    650  OE1 GLU A  40      27.635  16.243  -3.902  1.00  1.57           O  
ATOM    651  OE2 GLU A  40      26.586  16.757  -5.678  1.00  1.57           O  
ATOM    652  H   GLU A  40      23.557  16.150  -1.571  1.00  1.57           H  
ATOM    653  HA  GLU A  40      23.926  13.534  -2.926  1.00  1.57           H  
ATOM    654 1HB  GLU A  40      25.925  15.615  -1.956  1.00  1.57           H  
ATOM    655 2HB  GLU A  40      26.358  14.148  -2.830  1.00  1.57           H  
ATOM    656 1HG  GLU A  40      24.971  14.931  -4.756  1.00  1.57           H  
ATOM    657 2HG  GLU A  40      24.615  16.412  -3.869  1.00  1.57           H  
ATOM    658  N   GLY A  41      23.651  12.593  -0.516  1.00  1.39           N  
ATOM    659  CA  GLY A  41      23.784  11.858   0.728  1.00  1.39           C  
ATOM    660  C   GLY A  41      23.934  10.352   0.607  1.00  1.39           C  
ATOM    661  O   GLY A  41      24.099   9.795  -0.481  1.00  1.39           O  
ATOM    662  H   GLY A  41      22.798  12.568  -1.074  1.00  1.39           H  
ATOM    663 1HA  GLY A  41      24.639  12.250   1.278  1.00  1.39           H  
ATOM    664 2HA  GLY A  41      22.917  12.074   1.342  1.00  1.39           H  
ATOM    665  N   VAL A  42      23.831   9.707   1.762  1.00  1.25           N  
ATOM    666  CA  VAL A  42      23.941   8.267   1.912  1.00  1.25           C  
ATOM    667  C   VAL A  42      22.565   7.671   2.107  1.00  1.25           C  
ATOM    668  O   VAL A  42      21.792   8.140   2.945  1.00  1.25           O  
ATOM    669  CB  VAL A  42      24.822   7.923   3.124  1.00  1.25           C  
ATOM    670  CG1 VAL A  42      24.901   6.409   3.303  1.00  1.25           C  
ATOM    671  CG2 VAL A  42      26.197   8.534   2.925  1.00  1.25           C  
ATOM    672  H   VAL A  42      23.717  10.281   2.591  1.00  1.25           H  
ATOM    673  HA  VAL A  42      24.387   7.846   1.010  1.00  1.25           H  
ATOM    674  HB  VAL A  42      24.370   8.339   4.025  1.00  1.25           H  
ATOM    675 1HG1 VAL A  42      25.516   6.178   4.171  1.00  1.25           H  
ATOM    676 2HG1 VAL A  42      23.899   5.999   3.455  1.00  1.25           H  
ATOM    677 3HG1 VAL A  42      25.343   5.960   2.414  1.00  1.25           H  
ATOM    678 1HG2 VAL A  42      26.823   8.308   3.788  1.00  1.25           H  
ATOM    679 2HG2 VAL A  42      26.653   8.121   2.026  1.00  1.25           H  
ATOM    680 3HG2 VAL A  42      26.101   9.618   2.820  1.00  1.25           H  
ATOM    681  N   TRP A  43      22.244   6.672   1.297  1.00  1.14           N  
ATOM    682  CA  TRP A  43      20.929   6.053   1.326  1.00  1.14           C  
ATOM    683  C   TRP A  43      20.776   4.895   2.301  1.00  1.14           C  
ATOM    684  O   TRP A  43      21.598   3.975   2.340  1.00  1.14           O  
ATOM    685  CB  TRP A  43      20.610   5.590  -0.088  1.00  1.14           C  
ATOM    686  CG  TRP A  43      20.328   6.718  -0.945  1.00  1.14           C  
ATOM    687  CD1 TRP A  43      21.225   7.498  -1.608  1.00  1.14           C  
ATOM    688  CD2 TRP A  43      19.037   7.214  -1.290  1.00  1.14           C  
ATOM    689  NE1 TRP A  43      20.579   8.464  -2.298  1.00  1.14           N  
ATOM    690  CE2 TRP A  43      19.237   8.307  -2.112  1.00  1.14           C  
ATOM    691  CE3 TRP A  43      17.725   6.830  -0.952  1.00  1.14           C  
ATOM    692  CZ2 TRP A  43      18.209   9.029  -2.596  1.00  1.14           C  
ATOM    693  CZ3 TRP A  43      16.677   7.571  -1.461  1.00  1.14           C  
ATOM    694  CH2 TRP A  43      16.923   8.647  -2.254  1.00  1.14           C  
ATOM    695  H   TRP A  43      22.930   6.337   0.637  1.00  1.14           H  
ATOM    696  HA  TRP A  43      20.209   6.820   1.603  1.00  1.14           H  
ATOM    697 1HB  TRP A  43      21.453   5.034  -0.498  1.00  1.14           H  
ATOM    698 2HB  TRP A  43      19.743   4.928  -0.074  1.00  1.14           H  
ATOM    699  HD1 TRP A  43      22.307   7.381  -1.570  1.00  1.14           H  
ATOM    700  HE1 TRP A  43      21.018   9.187  -2.857  1.00  1.14           H  
ATOM    701  HE3 TRP A  43      17.544   5.970  -0.306  1.00  1.14           H  
ATOM    702  HZ2 TRP A  43      18.383   9.873  -3.221  1.00  1.14           H  
ATOM    703  HZ3 TRP A  43      15.662   7.285  -1.210  1.00  1.14           H  
ATOM    704  HH2 TRP A  43      16.098   9.225  -2.628  1.00  1.14           H  
ATOM    705  N   THR A  44      19.664   4.932   3.028  1.00  1.09           N  
ATOM    706  CA  THR A  44      19.246   3.893   3.961  1.00  1.09           C  
ATOM    707  C   THR A  44      17.806   3.476   3.689  1.00  1.09           C  
ATOM    708  O   THR A  44      16.946   4.327   3.463  1.00  1.09           O  
ATOM    709  CB  THR A  44      19.369   4.379   5.418  1.00  1.09           C  
ATOM    710  OG1 THR A  44      20.734   4.712   5.696  1.00  1.09           O  
ATOM    711  CG2 THR A  44      18.877   3.316   6.410  1.00  1.09           C  
ATOM    712  H   THR A  44      19.091   5.772   2.956  1.00  1.09           H  
ATOM    713  HA  THR A  44      19.885   3.021   3.824  1.00  1.09           H  
ATOM    714  HB  THR A  44      18.766   5.273   5.541  1.00  1.09           H  
ATOM    715  HG1 THR A  44      21.309   4.014   5.365  1.00  1.09           H  
ATOM    716 1HG2 THR A  44      18.975   3.695   7.425  1.00  1.09           H  
ATOM    717 2HG2 THR A  44      17.831   3.083   6.218  1.00  1.09           H  
ATOM    718 3HG2 THR A  44      19.475   2.413   6.301  1.00  1.09           H  
ATOM    719  N   TYR A  45      17.527   2.174   3.710  1.00  1.07           N  
ATOM    720  CA  TYR A  45      16.147   1.719   3.528  1.00  1.07           C  
ATOM    721  C   TYR A  45      15.662   0.829   4.658  1.00  1.07           C  
ATOM    722  O   TYR A  45      16.281  -0.184   4.994  1.00  1.07           O  
ATOM    723  CB  TYR A  45      15.961   1.017   2.189  1.00  1.07           C  
ATOM    724  CG  TYR A  45      14.568   0.404   2.035  1.00  1.07           C  
ATOM    725  CD1 TYR A  45      13.435   1.198   2.036  1.00  1.07           C  
ATOM    726  CD2 TYR A  45      14.442  -0.959   1.873  1.00  1.07           C  
ATOM    727  CE1 TYR A  45      12.192   0.637   1.876  1.00  1.07           C  
ATOM    728  CE2 TYR A  45      13.199  -1.518   1.712  1.00  1.07           C  
ATOM    729  CZ  TYR A  45      12.083  -0.730   1.716  1.00  1.07           C  
ATOM    730  OH  TYR A  45      10.849  -1.303   1.571  1.00  1.07           O  
ATOM    731  H   TYR A  45      18.264   1.503   3.877  1.00  1.07           H  
ATOM    732  HA  TYR A  45      15.494   2.592   3.527  1.00  1.07           H  
ATOM    733 1HB  TYR A  45      16.119   1.724   1.384  1.00  1.07           H  
ATOM    734 2HB  TYR A  45      16.701   0.224   2.082  1.00  1.07           H  
ATOM    735  HD1 TYR A  45      13.531   2.271   2.161  1.00  1.07           H  
ATOM    736  HD2 TYR A  45      15.330  -1.591   1.868  1.00  1.07           H  
ATOM    737  HE1 TYR A  45      11.307   1.267   1.881  1.00  1.07           H  
ATOM    738  HE2 TYR A  45      13.096  -2.598   1.586  1.00  1.07           H  
ATOM    739  HH  TYR A  45      10.877  -2.254   1.842  1.00  1.07           H  
ATOM    740  N   LYS A  46      14.544   1.245   5.245  1.00  1.07           N  
ATOM    741  CA  LYS A  46      13.904   0.553   6.347  1.00  1.07           C  
ATOM    742  C   LYS A  46      12.592  -0.102   5.906  1.00  1.07           C  
ATOM    743  O   LYS A  46      11.521   0.529   5.870  1.00  1.07           O  
ATOM    744  CB  LYS A  46      13.692   1.535   7.487  1.00  1.07           C  
ATOM    745  CG  LYS A  46      14.998   2.058   8.083  1.00  1.07           C  
ATOM    746  CD  LYS A  46      14.757   3.037   9.211  1.00  1.07           C  
ATOM    747  CE  LYS A  46      16.068   3.525   9.804  1.00  1.07           C  
ATOM    748  NZ  LYS A  46      15.849   4.514  10.896  1.00  1.07           N  
ATOM    749  H   LYS A  46      14.111   2.100   4.899  1.00  1.07           H  
ATOM    750  HA  LYS A  46      14.568  -0.238   6.699  1.00  1.07           H  
ATOM    751 1HB  LYS A  46      13.112   2.386   7.130  1.00  1.07           H  
ATOM    752 2HB  LYS A  46      13.135   1.052   8.285  1.00  1.07           H  
ATOM    753 1HG  LYS A  46      15.580   1.213   8.460  1.00  1.07           H  
ATOM    754 2HG  LYS A  46      15.575   2.555   7.305  1.00  1.07           H  
ATOM    755 1HD  LYS A  46      14.213   3.898   8.829  1.00  1.07           H  
ATOM    756 2HD  LYS A  46      14.160   2.559   9.990  1.00  1.07           H  
ATOM    757 1HE  LYS A  46      16.614   2.671  10.204  1.00  1.07           H  
ATOM    758 2HE  LYS A  46      16.664   3.990   9.018  1.00  1.07           H  
ATOM    759 1HZ  LYS A  46      16.741   4.813  11.265  1.00  1.07           H  
ATOM    760 2HZ  LYS A  46      15.351   5.314  10.529  1.00  1.07           H  
ATOM    761 3HZ  LYS A  46      15.306   4.088  11.634  1.00  1.07           H  
ATOM    762  N   ASP A  47      12.676  -1.383   5.546  1.00  1.08           N  
ATOM    763  CA  ASP A  47      11.529  -2.107   5.003  1.00  1.08           C  
ATOM    764  C   ASP A  47      10.376  -2.195   5.988  1.00  1.08           C  
ATOM    765  O   ASP A  47       9.212  -2.179   5.594  1.00  1.08           O  
ATOM    766  CB  ASP A  47      11.935  -3.509   4.537  1.00  1.08           C  
ATOM    767  CG  ASP A  47      10.828  -4.228   3.725  1.00  1.08           C  
ATOM    768  OD1 ASP A  47      10.441  -3.736   2.664  1.00  1.08           O  
ATOM    769  OD2 ASP A  47      10.370  -5.251   4.166  1.00  1.08           O  
ATOM    770  H   ASP A  47      13.571  -1.853   5.629  1.00  1.08           H  
ATOM    771  HA  ASP A  47      11.164  -1.561   4.142  1.00  1.08           H  
ATOM    772 1HB  ASP A  47      12.841  -3.448   3.937  1.00  1.08           H  
ATOM    773 2HB  ASP A  47      12.168  -4.119   5.412  1.00  1.08           H  
ATOM    774  N   GLU A  48      10.711  -2.224   7.279  1.00  1.09           N  
ATOM    775  CA  GLU A  48       9.708  -2.321   8.333  1.00  1.09           C  
ATOM    776  C   GLU A  48       8.745  -1.125   8.363  1.00  1.09           C  
ATOM    777  O   GLU A  48       7.632  -1.240   8.892  1.00  1.09           O  
ATOM    778  CB  GLU A  48      10.413  -2.485   9.696  1.00  1.09           C  
ATOM    779  CG  GLU A  48      11.444  -1.380  10.070  1.00  1.09           C  
ATOM    780  CD  GLU A  48      12.860  -1.653   9.584  1.00  1.09           C  
ATOM    781  OE1 GLU A  48      13.037  -2.500   8.740  1.00  1.09           O  
ATOM    782  OE2 GLU A  48      13.763  -1.002  10.066  1.00  1.09           O  
ATOM    783  H   GLU A  48      11.684  -2.213   7.523  1.00  1.09           H  
ATOM    784  HA  GLU A  48       9.119  -3.216   8.154  1.00  1.09           H  
ATOM    785 1HB  GLU A  48       9.663  -2.510  10.484  1.00  1.09           H  
ATOM    786 2HB  GLU A  48      10.935  -3.442   9.713  1.00  1.09           H  
ATOM    787 1HG  GLU A  48      11.133  -0.442   9.640  1.00  1.09           H  
ATOM    788 2HG  GLU A  48      11.452  -1.261  11.150  1.00  1.09           H  
ATOM    789  N   ILE A  49       9.171   0.016   7.820  1.00  1.08           N  
ATOM    790  CA  ILE A  49       8.362   1.219   7.762  1.00  1.08           C  
ATOM    791  C   ILE A  49       8.221   1.741   6.327  1.00  1.08           C  
ATOM    792  O   ILE A  49       7.627   2.797   6.100  1.00  1.08           O  
ATOM    793  CB  ILE A  49       8.915   2.297   8.712  1.00  1.08           C  
ATOM    794  CG1 ILE A  49      10.310   2.638   8.307  1.00  1.08           C  
ATOM    795  CG2 ILE A  49       8.867   1.835  10.167  1.00  1.08           C  
ATOM    796  CD1 ILE A  49      10.870   3.847   9.003  1.00  1.08           C  
ATOM    797  H   ILE A  49      10.094   0.043   7.386  1.00  1.08           H  
ATOM    798  HA  ILE A  49       7.362   0.969   8.114  1.00  1.08           H  
ATOM    799  HB  ILE A  49       8.317   3.200   8.607  1.00  1.08           H  
ATOM    800 1HG1 ILE A  49      10.940   1.787   8.529  1.00  1.08           H  
ATOM    801 2HG1 ILE A  49      10.324   2.793   7.238  1.00  1.08           H  
ATOM    802 1HG2 ILE A  49       9.252   2.624  10.812  1.00  1.08           H  
ATOM    803 2HG2 ILE A  49       7.836   1.613  10.442  1.00  1.08           H  
ATOM    804 3HG2 ILE A  49       9.468   0.948  10.296  1.00  1.08           H  
ATOM    805 1HD1 ILE A  49      11.880   4.026   8.661  1.00  1.08           H  
ATOM    806 2HD1 ILE A  49      10.250   4.715   8.774  1.00  1.08           H  
ATOM    807 3HD1 ILE A  49      10.877   3.677  10.078  1.00  1.08           H  
ATOM    808  N   LYS A  50       8.797   1.004   5.361  1.00  1.06           N  
ATOM    809  CA  LYS A  50       8.758   1.352   3.936  1.00  1.06           C  
ATOM    810  C   LYS A  50       9.266   2.768   3.699  1.00  1.06           C  
ATOM    811  O   LYS A  50       8.645   3.556   2.976  1.00  1.06           O  
ATOM    812  CB  LYS A  50       7.342   1.176   3.381  1.00  1.06           C  
ATOM    813  CG  LYS A  50       6.762  -0.225   3.583  1.00  1.06           C  
ATOM    814  CD  LYS A  50       7.509  -1.273   2.745  1.00  1.06           C  
ATOM    815  CE  LYS A  50       6.922  -2.669   2.940  1.00  1.06           C  
ATOM    816  NZ  LYS A  50       7.650  -3.716   2.138  1.00  1.06           N  
ATOM    817  H   LYS A  50       9.312   0.172   5.627  1.00  1.06           H  
ATOM    818  HA  LYS A  50       9.421   0.666   3.405  1.00  1.06           H  
ATOM    819 1HB  LYS A  50       6.666   1.897   3.845  1.00  1.06           H  
ATOM    820 2HB  LYS A  50       7.336   1.382   2.315  1.00  1.06           H  
ATOM    821 1HG  LYS A  50       6.847  -0.505   4.636  1.00  1.06           H  
ATOM    822 2HG  LYS A  50       5.711  -0.227   3.309  1.00  1.06           H  
ATOM    823 1HD  LYS A  50       7.447  -1.011   1.692  1.00  1.06           H  
ATOM    824 2HD  LYS A  50       8.563  -1.297   3.040  1.00  1.06           H  
ATOM    825 1HE  LYS A  50       6.995  -2.929   3.997  1.00  1.06           H  
ATOM    826 2HE  LYS A  50       5.874  -2.663   2.645  1.00  1.06           H  
ATOM    827 1HZ  LYS A  50       7.242  -4.616   2.309  1.00  1.06           H  
ATOM    828 2HZ  LYS A  50       7.587  -3.500   1.163  1.00  1.06           H  
ATOM    829 3HZ  LYS A  50       8.651  -3.756   2.402  1.00  1.06           H  
ATOM    830  N   THR A  51      10.374   3.094   4.351  1.00  1.05           N  
ATOM    831  CA  THR A  51      10.933   4.429   4.249  1.00  1.05           C  
ATOM    832  C   THR A  51      12.390   4.460   3.829  1.00  1.05           C  
ATOM    833  O   THR A  51      13.225   3.676   4.296  1.00  1.05           O  
ATOM    834  CB  THR A  51      10.750   5.202   5.574  1.00  1.05           C  
ATOM    835  OG1 THR A  51       9.338   5.308   5.880  1.00  1.05           O  
ATOM    836  CG2 THR A  51      11.341   6.613   5.500  1.00  1.05           C  
ATOM    837  H   THR A  51      10.817   2.376   4.928  1.00  1.05           H  
ATOM    838  HA  THR A  51      10.374   4.967   3.485  1.00  1.05           H  
ATOM    839  HB  THR A  51      11.251   4.673   6.357  1.00  1.05           H  
ATOM    840  HG1 THR A  51       8.919   4.425   5.918  1.00  1.05           H  
ATOM    841 1HG2 THR A  51      11.183   7.107   6.452  1.00  1.05           H  
ATOM    842 2HG2 THR A  51      12.408   6.569   5.299  1.00  1.05           H  
ATOM    843 3HG2 THR A  51      10.849   7.181   4.714  1.00  1.05           H  
ATOM    844  N   PHE A  52      12.681   5.376   2.925  1.00  1.05           N  
ATOM    845  CA  PHE A  52      14.031   5.618   2.470  1.00  1.05           C  
ATOM    846  C   PHE A  52      14.522   6.898   3.121  1.00  1.05           C  
ATOM    847  O   PHE A  52      13.754   7.859   3.223  1.00  1.05           O  
ATOM    848  CB  PHE A  52      14.053   5.765   0.957  1.00  1.05           C  
ATOM    849  CG  PHE A  52      13.747   4.518   0.229  1.00  1.05           C  
ATOM    850  CD1 PHE A  52      12.439   4.139  -0.007  1.00  1.05           C  
ATOM    851  CD2 PHE A  52      14.758   3.724  -0.234  1.00  1.05           C  
ATOM    852  CE1 PHE A  52      12.162   2.988  -0.703  1.00  1.05           C  
ATOM    853  CE2 PHE A  52      14.482   2.572  -0.914  1.00  1.05           C  
ATOM    854  CZ  PHE A  52      13.181   2.204  -1.154  1.00  1.05           C  
ATOM    855  H   PHE A  52      11.924   5.960   2.570  1.00  1.05           H  
ATOM    856  HA  PHE A  52      14.669   4.792   2.769  1.00  1.05           H  
ATOM    857 1HB  PHE A  52      13.332   6.525   0.655  1.00  1.05           H  
ATOM    858 2HB  PHE A  52      15.036   6.102   0.658  1.00  1.05           H  
ATOM    859  HD1 PHE A  52      11.628   4.769   0.365  1.00  1.05           H  
ATOM    860  HD2 PHE A  52      15.793   4.014  -0.050  1.00  1.05           H  
ATOM    861  HE1 PHE A  52      11.145   2.700  -0.891  1.00  1.05           H  
ATOM    862  HE2 PHE A  52      15.304   1.943  -1.266  1.00  1.05           H  
ATOM    863  HZ  PHE A  52      12.968   1.292  -1.698  1.00  1.05           H  
ATOM    864  N   THR A  53      15.775   6.917   3.550  1.00  1.08           N  
ATOM    865  CA  THR A  53      16.349   8.109   4.157  1.00  1.08           C  
ATOM    866  C   THR A  53      17.654   8.503   3.472  1.00  1.08           C  
ATOM    867  O   THR A  53      18.472   7.630   3.154  1.00  1.08           O  
ATOM    868  CB  THR A  53      16.598   7.918   5.669  1.00  1.08           C  
ATOM    869  OG1 THR A  53      15.369   7.588   6.334  1.00  1.08           O  
ATOM    870  CG2 THR A  53      17.146   9.227   6.285  1.00  1.08           C  
ATOM    871  H   THR A  53      16.332   6.070   3.465  1.00  1.08           H  
ATOM    872  HA  THR A  53      15.644   8.916   4.037  1.00  1.08           H  
ATOM    873  HB  THR A  53      17.313   7.118   5.824  1.00  1.08           H  
ATOM    874  HG1 THR A  53      14.692   8.218   6.082  1.00  1.08           H  
ATOM    875 1HG2 THR A  53      17.309   9.085   7.351  1.00  1.08           H  
ATOM    876 2HG2 THR A  53      18.089   9.500   5.821  1.00  1.08           H  
ATOM    877 3HG2 THR A  53      16.426  10.032   6.134  1.00  1.08           H  
ATOM    878  N   VAL A  54      17.851   9.805   3.224  1.00  1.14           N  
ATOM    879  CA  VAL A  54      19.107  10.259   2.623  1.00  1.14           C  
ATOM    880  C   VAL A  54      19.849  11.220   3.541  1.00  1.14           C  
ATOM    881  O   VAL A  54      19.369  12.333   3.818  1.00  1.14           O  
ATOM    882  CB  VAL A  54      18.839  10.987   1.323  1.00  1.14           C  
ATOM    883  CG1 VAL A  54      20.120  11.405   0.665  1.00  1.14           C  
ATOM    884  CG2 VAL A  54      18.060  10.167   0.519  1.00  1.14           C  
ATOM    885  H   VAL A  54      17.113  10.466   3.475  1.00  1.14           H  
ATOM    886  HA  VAL A  54      19.739   9.396   2.428  1.00  1.14           H  
ATOM    887  HB  VAL A  54      18.326  11.892   1.541  1.00  1.14           H  
ATOM    888 1HG1 VAL A  54      19.900  11.946  -0.257  1.00  1.14           H  
ATOM    889 2HG1 VAL A  54      20.666  12.048   1.344  1.00  1.14           H  
ATOM    890 3HG1 VAL A  54      20.714  10.517   0.433  1.00  1.14           H  
ATOM    891 1HG2 VAL A  54      17.843  10.682  -0.407  1.00  1.14           H  
ATOM    892 2HG2 VAL A  54      18.622   9.282   0.348  1.00  1.14           H  
ATOM    893 3HG2 VAL A  54      17.140   9.923   1.028  1.00  1.14           H  
ATOM    894  N   THR A  55      21.047  10.845   3.972  1.00  1.23           N  
ATOM    895  CA  THR A  55      21.772  11.722   4.883  1.00  1.23           C  
ATOM    896  C   THR A  55      22.953  12.396   4.224  1.00  1.23           C  
ATOM    897  O   THR A  55      23.823  11.732   3.662  1.00  1.23           O  
ATOM    898  CB  THR A  55      22.231  10.983   6.139  1.00  1.23           C  
ATOM    899  OG1 THR A  55      21.092  10.468   6.835  1.00  1.23           O  
ATOM    900  CG2 THR A  55      22.972  11.939   7.055  1.00  1.23           C  
ATOM    901  H   THR A  55      21.417   9.927   3.700  1.00  1.23           H  
ATOM    902  HA  THR A  55      21.102  12.509   5.204  1.00  1.23           H  
ATOM    903  HB  THR A  55      22.890  10.156   5.862  1.00  1.23           H  
ATOM    904  HG1 THR A  55      20.815   9.645   6.418  1.00  1.23           H  
ATOM    905 1HG2 THR A  55      23.290  11.409   7.950  1.00  1.23           H  
ATOM    906 2HG2 THR A  55      23.850  12.341   6.543  1.00  1.23           H  
ATOM    907 3HG2 THR A  55      22.310  12.759   7.332  1.00  1.23           H  
ATOM    908  N   GLU A  56      22.952  13.719   4.284  1.00  1.32           N  
ATOM    909  CA  GLU A  56      23.968  14.550   3.663  1.00  1.32           C  
ATOM    910  C   GLU A  56      24.622  15.422   4.720  1.00  1.32           C  
ATOM    911  O   GLU A  56      25.408  14.926   5.527  1.00  1.32           O  
ATOM    912  OXT GLU A  56      24.076  16.488   4.990  1.00  1.32           O  
ATOM    913  CB  GLU A  56      23.329  15.427   2.575  1.00  1.32           C  
ATOM    914  CG  GLU A  56      24.289  16.325   1.808  1.00  1.32           C  
ATOM    915  CD  GLU A  56      23.579  17.176   0.799  1.00  1.32           C  
ATOM    916  OE1 GLU A  56      22.510  17.621   1.108  1.00  1.32           O  
ATOM    917  OE2 GLU A  56      24.087  17.365  -0.282  1.00  1.32           O  
ATOM    918  H   GLU A  56      22.195  14.172   4.779  1.00  1.32           H  
ATOM    919  HA  GLU A  56      24.734  13.914   3.215  1.00  1.32           H  
ATOM    920 1HB  GLU A  56      22.843  14.781   1.842  1.00  1.32           H  
ATOM    921 2HB  GLU A  56      22.554  16.057   3.015  1.00  1.32           H  
ATOM    922 1HG  GLU A  56      24.818  16.970   2.509  1.00  1.32           H  
ATOM    923 2HG  GLU A  56      25.023  15.702   1.297  1.00  1.32           H  
ENDMDL

REMARK ID 698502 DOMAINID 688937 MODEL 2 GB98-Protein
MODEL     2
ATOM      1  N   THR A   1       1.620   0.433  -1.234  1.00  1.33           N  
ATOM      2  CA  THR A   1       0.870   1.336  -0.373  1.00  1.33           C  
ATOM      3  C   THR A   1       1.724   2.463   0.196  1.00  1.33           C  
ATOM      4  O   THR A   1       2.736   2.233   0.866  1.00  1.33           O  
ATOM      5  CB  THR A   1       0.214   0.575   0.789  1.00  1.33           C  
ATOM      6  OG1 THR A   1      -0.709  -0.396   0.267  1.00  1.33           O  
ATOM      7  CG2 THR A   1      -0.529   1.540   1.696  1.00  1.33           C  
ATOM      8 1H   THR A   1       2.440   0.103  -0.731  1.00  1.33           H  
ATOM      9 2H   THR A   1       1.036  -0.355  -1.476  1.00  1.33           H  
ATOM     10 3H   THR A   1       1.886   0.924  -2.080  1.00  1.33           H  
ATOM     11  HA  THR A   1       0.075   1.789  -0.963  1.00  1.33           H  
ATOM     12  HB  THR A   1       0.984   0.058   1.361  1.00  1.33           H  
ATOM     13  HG1 THR A   1      -0.238  -0.999  -0.309  1.00  1.33           H  
ATOM     14 1HG2 THR A   1      -0.980   0.984   2.502  1.00  1.33           H  
ATOM     15 2HG2 THR A   1       0.161   2.279   2.105  1.00  1.33           H  
ATOM     16 3HG2 THR A   1      -1.300   2.052   1.129  1.00  1.33           H  
ATOM     17  N   THR A   2       1.321   3.696  -0.071  1.00  1.25           N  
ATOM     18  CA  THR A   2       2.063   4.822   0.471  1.00  1.25           C  
ATOM     19  C   THR A   2       1.563   5.144   1.869  1.00  1.25           C  
ATOM     20  O   THR A   2       0.357   5.273   2.074  1.00  1.25           O  
ATOM     21  CB  THR A   2       1.927   6.069  -0.421  1.00  1.25           C  
ATOM     22  OG1 THR A   2       2.443   5.792  -1.734  1.00  1.25           O  
ATOM     23  CG2 THR A   2       2.710   7.219   0.191  1.00  1.25           C  
ATOM     24  H   THR A   2       0.492   3.861  -0.625  1.00  1.25           H  
ATOM     25  HA  THR A   2       3.113   4.567   0.542  1.00  1.25           H  
ATOM     26  HB  THR A   2       0.877   6.351  -0.506  1.00  1.25           H  
ATOM     27  HG1 THR A   2       3.394   5.658  -1.687  1.00  1.25           H  
ATOM     28 1HG2 THR A   2       2.617   8.099  -0.441  1.00  1.25           H  
ATOM     29 2HG2 THR A   2       2.317   7.445   1.181  1.00  1.25           H  
ATOM     30 3HG2 THR A   2       3.761   6.936   0.272  1.00  1.25           H  
ATOM     31  N   TYR A   3       2.483   5.275   2.818  1.00  1.20           N  
ATOM     32  CA  TYR A   3       2.116   5.638   4.176  1.00  1.20           C  
ATOM     33  C   TYR A   3       2.627   7.053   4.462  1.00  1.20           C  
ATOM     34  O   TYR A   3       3.731   7.424   4.055  1.00  1.20           O  
ATOM     35  CB  TYR A   3       2.676   4.617   5.168  1.00  1.20           C  
ATOM     36  CG  TYR A   3       2.064   3.248   5.045  1.00  1.20           C  
ATOM     37  CD1 TYR A   3       2.608   2.313   4.188  1.00  1.20           C  
ATOM     38  CD2 TYR A   3       0.951   2.928   5.795  1.00  1.20           C  
ATOM     39  CE1 TYR A   3       2.040   1.060   4.087  1.00  1.20           C  
ATOM     40  CE2 TYR A   3       0.384   1.683   5.693  1.00  1.20           C  
ATOM     41  CZ  TYR A   3       0.925   0.749   4.839  1.00  1.20           C  
ATOM     42  OH  TYR A   3       0.350  -0.498   4.724  1.00  1.20           O  
ATOM     43  H   TYR A   3       3.463   5.122   2.596  1.00  1.20           H  
ATOM     44  HA  TYR A   3       1.034   5.649   4.254  1.00  1.20           H  
ATOM     45 1HB  TYR A   3       3.757   4.525   5.036  1.00  1.20           H  
ATOM     46 2HB  TYR A   3       2.488   4.965   6.177  1.00  1.20           H  
ATOM     47  HD1 TYR A   3       3.483   2.567   3.587  1.00  1.20           H  
ATOM     48  HD2 TYR A   3       0.517   3.671   6.468  1.00  1.20           H  
ATOM     49  HE1 TYR A   3       2.466   0.324   3.407  1.00  1.20           H  
ATOM     50  HE2 TYR A   3      -0.494   1.439   6.284  1.00  1.20           H  
ATOM     51  HH  TYR A   3       0.782  -0.982   4.012  1.00  1.20           H  
ATOM     52  N   LYS A   4       1.829   7.866   5.168  1.00  1.18           N  
ATOM     53  CA  LYS A   4       2.271   9.261   5.382  1.00  1.18           C  
ATOM     54  C   LYS A   4       3.186   9.582   6.581  1.00  1.18           C  
ATOM     55  O   LYS A   4       4.000  10.501   6.490  1.00  1.18           O  
ATOM     56  CB  LYS A   4       1.082  10.191   5.383  1.00  1.18           C  
ATOM     57  CG  LYS A   4       0.417  10.341   4.032  1.00  1.18           C  
ATOM     58  CD  LYS A   4      -0.748  11.309   4.105  1.00  1.18           C  
ATOM     59  CE  LYS A   4      -1.441  11.448   2.763  1.00  1.18           C  
ATOM     60  NZ  LYS A   4      -2.632  12.335   2.848  1.00  1.18           N  
ATOM     61  H   LYS A   4       0.919   7.512   5.481  1.00  1.18           H  
ATOM     62  HA  LYS A   4       2.843   9.517   4.507  1.00  1.18           H  
ATOM     63 1HB  LYS A   4       0.335   9.810   6.047  1.00  1.18           H  
ATOM     64 2HB  LYS A   4       1.378  11.175   5.735  1.00  1.18           H  
ATOM     65 1HG  LYS A   4       1.140  10.698   3.301  1.00  1.18           H  
ATOM     66 2HG  LYS A   4       0.045   9.363   3.711  1.00  1.18           H  
ATOM     67 1HD  LYS A   4      -1.469  10.956   4.843  1.00  1.18           H  
ATOM     68 2HD  LYS A   4      -0.383  12.287   4.420  1.00  1.18           H  
ATOM     69 1HE  LYS A   4      -0.739  11.864   2.040  1.00  1.18           H  
ATOM     70 2HE  LYS A   4      -1.757  10.462   2.422  1.00  1.18           H  
ATOM     71 1HZ  LYS A   4      -3.069  12.404   1.939  1.00  1.18           H  
ATOM     72 2HZ  LYS A   4      -3.288  11.941   3.512  1.00  1.18           H  
ATOM     73 3HZ  LYS A   4      -2.349  13.253   3.156  1.00  1.18           H  
ATOM     74  N   LEU A   5       3.041   8.870   7.697  1.00  1.21           N  
ATOM     75  CA  LEU A   5       3.921   9.081   8.863  1.00  1.21           C  
ATOM     76  C   LEU A   5       4.108  10.525   9.345  1.00  1.21           C  
ATOM     77  O   LEU A   5       5.212  11.075   9.273  1.00  1.21           O  
ATOM     78  CB  LEU A   5       5.270   8.498   8.553  1.00  1.21           C  
ATOM     79  CG  LEU A   5       5.326   7.020   8.628  1.00  1.21           C  
ATOM     80  CD1 LEU A   5       4.537   6.402   7.515  1.00  1.21           C  
ATOM     81  CD2 LEU A   5       6.724   6.592   8.542  1.00  1.21           C  
ATOM     82  H   LEU A   5       2.346   8.148   7.721  1.00  1.21           H  
ATOM     83  HA  LEU A   5       3.498   8.523   9.695  1.00  1.21           H  
ATOM     84 1HB  LEU A   5       5.569   8.792   7.557  1.00  1.21           H  
ATOM     85 2HB  LEU A   5       5.983   8.893   9.258  1.00  1.21           H  
ATOM     86  HG  LEU A   5       4.882   6.701   9.548  1.00  1.21           H  
ATOM     87 1HD1 LEU A   5       4.591   5.317   7.598  1.00  1.21           H  
ATOM     88 2HD1 LEU A   5       3.503   6.722   7.585  1.00  1.21           H  
ATOM     89 3HD1 LEU A   5       4.960   6.716   6.551  1.00  1.21           H  
ATOM     90 1HD2 LEU A   5       6.725   5.519   8.619  1.00  1.21           H  
ATOM     91 2HD2 LEU A   5       7.147   6.907   7.587  1.00  1.21           H  
ATOM     92 3HD2 LEU A   5       7.298   7.022   9.346  1.00  1.21           H  
ATOM     93  N   ILE A   6       3.037  11.158   9.791  1.00  1.31           N  
ATOM     94  CA  ILE A   6       3.125  12.555  10.174  1.00  1.31           C  
ATOM     95  C   ILE A   6       3.489  12.759  11.641  1.00  1.31           C  
ATOM     96  O   ILE A   6       2.749  12.360  12.541  1.00  1.31           O  
ATOM     97  CB  ILE A   6       1.794  13.257   9.900  1.00  1.31           C  
ATOM     98  CG1 ILE A   6       1.426  13.051   8.411  1.00  1.31           C  
ATOM     99  CG2 ILE A   6       1.892  14.737  10.282  1.00  1.31           C  
ATOM    100  CD1 ILE A   6       2.475  13.560   7.443  1.00  1.31           C  
ATOM    101  H   ILE A   6       2.172  10.642   9.899  1.00  1.31           H  
ATOM    102  HA  ILE A   6       3.896  13.028   9.566  1.00  1.31           H  
ATOM    103  HB  ILE A   6       1.011  12.786  10.492  1.00  1.31           H  
ATOM    104 1HG1 ILE A   6       1.281  11.983   8.231  1.00  1.31           H  
ATOM    105 2HG1 ILE A   6       0.489  13.566   8.207  1.00  1.31           H  
ATOM    106 1HG2 ILE A   6       0.939  15.228  10.093  1.00  1.31           H  
ATOM    107 2HG2 ILE A   6       2.137  14.829  11.345  1.00  1.31           H  
ATOM    108 3HG2 ILE A   6       2.674  15.218   9.692  1.00  1.31           H  
ATOM    109 1HD1 ILE A   6       2.153  13.385   6.416  1.00  1.31           H  
ATOM    110 2HD1 ILE A   6       2.618  14.629   7.598  1.00  1.31           H  
ATOM    111 3HD1 ILE A   6       3.421  13.039   7.613  1.00  1.31           H  
ATOM    112  N   LEU A   7       4.626  13.396  11.861  1.00  1.49           N  
ATOM    113  CA  LEU A   7       5.109  13.709  13.198  1.00  1.49           C  
ATOM    114  C   LEU A   7       4.789  15.172  13.452  1.00  1.49           C  
ATOM    115  O   LEU A   7       5.152  16.025  12.656  1.00  1.49           O  
ATOM    116  CB  LEU A   7       6.622  13.389  13.323  1.00  1.49           C  
ATOM    117  CG  LEU A   7       7.321  13.758  14.653  1.00  1.49           C  
ATOM    118  CD1 LEU A   7       6.719  12.986  15.786  1.00  1.49           C  
ATOM    119  CD2 LEU A   7       8.814  13.410  14.561  1.00  1.49           C  
ATOM    120  H   LEU A   7       5.184  13.677  11.063  1.00  1.49           H  
ATOM    121  HA  LEU A   7       4.567  13.109  13.929  1.00  1.49           H  
ATOM    122 1HB  LEU A   7       6.763  12.327  13.172  1.00  1.49           H  
ATOM    123 2HB  LEU A   7       7.151  13.922  12.527  1.00  1.49           H  
ATOM    124  HG  LEU A   7       7.203  14.807  14.826  1.00  1.49           H  
ATOM    125 1HD1 LEU A   7       7.201  13.254  16.707  1.00  1.49           H  
ATOM    126 2HD1 LEU A   7       5.658  13.223  15.858  1.00  1.49           H  
ATOM    127 3HD1 LEU A   7       6.848  11.923  15.604  1.00  1.49           H  
ATOM    128 1HD2 LEU A   7       9.315  13.678  15.492  1.00  1.49           H  
ATOM    129 2HD2 LEU A   7       8.932  12.340  14.382  1.00  1.49           H  
ATOM    130 3HD2 LEU A   7       9.255  13.964  13.736  1.00  1.49           H  
ATOM    131  N   ASN A   8       4.073  15.458  14.532  1.00  1.76           N  
ATOM    132  CA  ASN A   8       3.669  16.826  14.849  1.00  1.76           C  
ATOM    133  C   ASN A   8       4.639  17.528  15.800  1.00  1.76           C  
ATOM    134  O   ASN A   8       4.339  18.597  16.331  1.00  1.76           O  
ATOM    135  CB  ASN A   8       2.263  16.842  15.415  1.00  1.76           C  
ATOM    136  CG  ASN A   8       1.192  16.577  14.383  1.00  1.76           C  
ATOM    137  OD1 ASN A   8       1.274  17.064  13.246  1.00  1.76           O  
ATOM    138  ND2 ASN A   8       0.184  15.826  14.750  1.00  1.76           N  
ATOM    139  H   ASN A   8       3.772  14.701  15.145  1.00  1.76           H  
ATOM    140  HA  ASN A   8       3.663  17.401  13.922  1.00  1.76           H  
ATOM    141 1HB  ASN A   8       2.181  16.083  16.183  1.00  1.76           H  
ATOM    142 2HB  ASN A   8       2.068  17.804  15.886  1.00  1.76           H  
ATOM    143 1HD2 ASN A   8      -0.552  15.644  14.098  1.00  1.76           H  
ATOM    144 2HD2 ASN A   8       0.140  15.428  15.685  1.00  1.76           H  
ATOM    145  N   LEU A   9       5.790  16.911  16.026  1.00  2.09           N  
ATOM    146  CA  LEU A   9       6.829  17.457  16.888  1.00  2.09           C  
ATOM    147  C   LEU A   9       7.293  18.793  16.347  1.00  2.09           C  
ATOM    148  O   LEU A   9       7.687  18.886  15.191  1.00  2.09           O  
ATOM    149  CB  LEU A   9       8.051  16.540  16.925  1.00  2.09           C  
ATOM    150  CG  LEU A   9       9.111  16.923  17.928  1.00  2.09           C  
ATOM    151  CD1 LEU A   9       8.545  16.677  19.299  1.00  2.09           C  
ATOM    152  CD2 LEU A   9      10.397  16.159  17.651  1.00  2.09           C  
ATOM    153  H   LEU A   9       5.954  16.038  15.551  1.00  2.09           H  
ATOM    154  HA  LEU A   9       6.428  17.594  17.893  1.00  2.09           H  
ATOM    155 1HB  LEU A   9       7.723  15.538  17.171  1.00  2.09           H  
ATOM    156 2HB  LEU A   9       8.509  16.526  15.938  1.00  2.09           H  
ATOM    157  HG  LEU A   9       9.321  17.963  17.865  1.00  2.09           H  
ATOM    158 1HD1 LEU A   9       9.275  16.954  20.059  1.00  2.09           H  
ATOM    159 2HD1 LEU A   9       7.639  17.268  19.441  1.00  2.09           H  
ATOM    160 3HD1 LEU A   9       8.297  15.630  19.411  1.00  2.09           H  
ATOM    161 1HD2 LEU A   9      11.154  16.434  18.387  1.00  2.09           H  
ATOM    162 2HD2 LEU A   9      10.223  15.111  17.700  1.00  2.09           H  
ATOM    163 3HD2 LEU A   9      10.758  16.409  16.674  1.00  2.09           H  
ATOM    164  N   LYS A  10       7.358  19.813  17.195  1.00  2.45           N  
ATOM    165  CA  LYS A  10       7.768  21.139  16.726  1.00  2.45           C  
ATOM    166  C   LYS A  10       9.157  21.150  16.089  1.00  2.45           C  
ATOM    167  O   LYS A  10       9.427  21.934  15.179  1.00  2.45           O  
ATOM    168  CB  LYS A  10       7.744  22.135  17.882  1.00  2.45           C  
ATOM    169  CG  LYS A  10       6.352  22.498  18.379  1.00  2.45           C  
ATOM    170  CD  LYS A  10       6.419  23.492  19.534  1.00  2.45           C  
ATOM    171  CE  LYS A  10       5.031  23.867  20.031  1.00  2.45           C  
ATOM    172  NZ  LYS A  10       5.091  24.811  21.181  1.00  2.45           N  
ATOM    173  H   LYS A  10       7.054  19.684  18.150  1.00  2.45           H  
ATOM    174  HA  LYS A  10       7.061  21.465  15.970  1.00  2.45           H  
ATOM    175 1HB  LYS A  10       8.306  21.729  18.722  1.00  2.45           H  
ATOM    176 2HB  LYS A  10       8.241  23.055  17.573  1.00  2.45           H  
ATOM    177 1HG  LYS A  10       5.778  22.933  17.561  1.00  2.45           H  
ATOM    178 2HG  LYS A  10       5.842  21.591  18.713  1.00  2.45           H  
ATOM    179 1HD  LYS A  10       6.986  23.056  20.358  1.00  2.45           H  
ATOM    180 2HD  LYS A  10       6.930  24.396  19.204  1.00  2.45           H  
ATOM    181 1HE  LYS A  10       4.477  24.336  19.219  1.00  2.45           H  
ATOM    182 2HE  LYS A  10       4.505  22.964  20.345  1.00  2.45           H  
ATOM    183 1HZ  LYS A  10       4.153  25.039  21.482  1.00  2.45           H  
ATOM    184 2HZ  LYS A  10       5.594  24.381  21.943  1.00  2.45           H  
ATOM    185 3HZ  LYS A  10       5.567  25.655  20.897  1.00  2.45           H  
ATOM    186  N   GLN A  11      10.035  20.283  16.566  1.00  2.80           N  
ATOM    187  CA  GLN A  11      11.397  20.192  16.071  1.00  2.80           C  
ATOM    188  C   GLN A  11      11.559  19.257  14.864  1.00  2.80           C  
ATOM    189  O   GLN A  11      12.668  19.100  14.353  1.00  2.80           O  
ATOM    190  CB  GLN A  11      12.326  19.726  17.192  1.00  2.80           C  
ATOM    191  CG  GLN A  11      12.446  20.708  18.345  1.00  2.80           C  
ATOM    192  CD  GLN A  11      13.347  20.201  19.463  1.00  2.80           C  
ATOM    193  OE1 GLN A  11      13.546  18.995  19.630  1.00  2.80           O  
ATOM    194  NE2 GLN A  11      13.899  21.128  20.241  1.00  2.80           N  
ATOM    195  H   GLN A  11       9.743  19.669  17.309  1.00  2.80           H  
ATOM    196  HA  GLN A  11      11.709  21.189  15.758  1.00  2.80           H  
ATOM    197 1HB  GLN A  11      11.967  18.780  17.588  1.00  2.80           H  
ATOM    198 2HB  GLN A  11      13.322  19.554  16.787  1.00  2.80           H  
ATOM    199 1HG  GLN A  11      12.861  21.643  17.966  1.00  2.80           H  
ATOM    200 2HG  GLN A  11      11.454  20.883  18.760  1.00  2.80           H  
ATOM    201 1HE2 GLN A  11      14.502  20.857  20.993  1.00  2.80           H  
ATOM    202 2HE2 GLN A  11      13.715  22.096  20.073  1.00  2.80           H  
ATOM    203  N   ALA A  12      10.486  18.580  14.441  1.00  3.03           N  
ATOM    204  CA  ALA A  12      10.610  17.639  13.332  1.00  3.03           C  
ATOM    205  C   ALA A  12       9.306  17.405  12.576  1.00  3.03           C  
ATOM    206  O   ALA A  12       8.891  16.261  12.437  1.00  3.03           O  
ATOM    207  CB  ALA A  12      11.117  16.305  13.829  1.00  3.03           C  
ATOM    208  H   ALA A  12       9.570  18.737  14.855  1.00  3.03           H  
ATOM    209  HA  ALA A  12      11.331  18.053  12.630  1.00  3.03           H  
ATOM    210 1HB  ALA A  12      11.241  15.631  12.984  1.00  3.03           H  
ATOM    211 2HB  ALA A  12      12.068  16.443  14.333  1.00  3.03           H  
ATOM    212 3HB  ALA A  12      10.400  15.891  14.514  1.00  3.03           H  
ATOM    213  N   LYS A  13       8.689  18.450  12.023  1.00  3.05           N  
ATOM    214  CA  LYS A  13       7.411  18.241  11.323  1.00  3.05           C  
ATOM    215  C   LYS A  13       7.561  17.819   9.862  1.00  3.05           C  
ATOM    216  O   LYS A  13       6.566  17.655   9.153  1.00  3.05           O  
ATOM    217  CB  LYS A  13       6.499  19.471  11.374  1.00  3.05           C  
ATOM    218  CG  LYS A  13       5.965  19.824  12.743  1.00  3.05           C  
ATOM    219  CD  LYS A  13       4.947  20.951  12.673  1.00  3.05           C  
ATOM    220  CE  LYS A  13       4.358  21.251  14.042  1.00  3.05           C  
ATOM    221  NZ  LYS A  13       3.349  22.346  13.983  1.00  3.05           N  
ATOM    222  H   LYS A  13       9.066  19.380  12.135  1.00  3.05           H  
ATOM    223  HA  LYS A  13       6.892  17.436  11.832  1.00  3.05           H  
ATOM    224 1HB  LYS A  13       7.039  20.336  10.996  1.00  3.05           H  
ATOM    225 2HB  LYS A  13       5.643  19.307  10.722  1.00  3.05           H  
ATOM    226 1HG  LYS A  13       5.529  18.944  13.214  1.00  3.05           H  
ATOM    227 2HG  LYS A  13       6.791  20.171  13.351  1.00  3.05           H  
ATOM    228 1HD  LYS A  13       5.429  21.850  12.287  1.00  3.05           H  
ATOM    229 2HD  LYS A  13       4.140  20.669  11.997  1.00  3.05           H  
ATOM    230 1HE  LYS A  13       3.881  20.350  14.427  1.00  3.05           H  
ATOM    231 2HE  LYS A  13       5.152  21.540  14.716  1.00  3.05           H  
ATOM    232 1HZ  LYS A  13       2.981  22.512  14.909  1.00  3.05           H  
ATOM    233 2HZ  LYS A  13       3.783  23.189  13.635  1.00  3.05           H  
ATOM    234 3HZ  LYS A  13       2.598  22.073  13.366  1.00  3.05           H  
ATOM    235  N   GLU A  14       8.792  17.689   9.389  1.00  2.84           N  
ATOM    236  CA  GLU A  14       9.020  17.271   8.015  1.00  2.84           C  
ATOM    237  C   GLU A  14       8.341  15.920   7.792  1.00  2.84           C  
ATOM    238  O   GLU A  14       8.496  14.998   8.593  1.00  2.84           O  
ATOM    239  CB  GLU A  14      10.522  17.191   7.721  1.00  2.84           C  
ATOM    240  CG  GLU A  14      10.878  16.878   6.268  1.00  2.84           C  
ATOM    241  CD  GLU A  14      12.373  16.875   6.011  1.00  2.84           C  
ATOM    242  OE1 GLU A  14      13.120  17.032   6.948  1.00  2.84           O  
ATOM    243  OE2 GLU A  14      12.763  16.729   4.874  1.00  2.84           O  
ATOM    244  H   GLU A  14       9.573  17.845  10.005  1.00  2.84           H  
ATOM    245  HA  GLU A  14       8.564  17.999   7.342  1.00  2.84           H  
ATOM    246 1HB  GLU A  14      10.993  18.137   7.986  1.00  2.84           H  
ATOM    247 2HB  GLU A  14      10.968  16.417   8.345  1.00  2.84           H  
ATOM    248 1HG  GLU A  14      10.477  15.895   6.013  1.00  2.84           H  
ATOM    249 2HG  GLU A  14      10.401  17.611   5.620  1.00  2.84           H  
ATOM    250  N   GLU A  15       7.595  15.807   6.704  1.00  2.51           N  
ATOM    251  CA  GLU A  15       6.864  14.592   6.369  1.00  2.51           C  
ATOM    252  C   GLU A  15       7.802  13.415   6.146  1.00  2.51           C  
ATOM    253  O   GLU A  15       8.877  13.578   5.572  1.00  2.51           O  
ATOM    254  CB  GLU A  15       6.036  14.833   5.110  1.00  2.51           C  
ATOM    255  CG  GLU A  15       4.887  15.810   5.280  1.00  2.51           C  
ATOM    256  CD  GLU A  15       4.127  16.038   4.002  1.00  2.51           C  
ATOM    257  OE1 GLU A  15       4.561  15.543   2.992  1.00  2.51           O  
ATOM    258  OE2 GLU A  15       3.116  16.702   4.035  1.00  2.51           O  
ATOM    259  H   GLU A  15       7.519  16.606   6.092  1.00  2.51           H  
ATOM    260  HA  GLU A  15       6.196  14.347   7.199  1.00  2.51           H  
ATOM    261 1HB  GLU A  15       6.680  15.202   4.313  1.00  2.51           H  
ATOM    262 2HB  GLU A  15       5.616  13.895   4.780  1.00  2.51           H  
ATOM    263 1HG  GLU A  15       4.209  15.427   6.030  1.00  2.51           H  
ATOM    264 2HG  GLU A  15       5.283  16.759   5.640  1.00  2.51           H  
ATOM    265  N   ALA A  16       7.377  12.219   6.542  1.00  2.17           N  
ATOM    266  CA  ALA A  16       8.188  11.019   6.357  1.00  2.17           C  
ATOM    267  C   ALA A  16       7.448  10.017   5.490  1.00  2.17           C  
ATOM    268  O   ALA A  16       7.389   8.827   5.796  1.00  2.17           O  
ATOM    269  CB  ALA A  16       8.546  10.402   7.698  1.00  2.17           C  
ATOM    270  H   ALA A  16       6.477  12.128   7.006  1.00  2.17           H  
ATOM    271  HA  ALA A  16       9.105  11.297   5.838  1.00  2.17           H  
ATOM    272 1HB  ALA A  16       9.156   9.518   7.533  1.00  2.17           H  
ATOM    273 2HB  ALA A  16       9.099  11.127   8.297  1.00  2.17           H  
ATOM    274 3HB  ALA A  16       7.642  10.127   8.219  1.00  2.17           H  
ATOM    275  N   ILE A  17       6.920  10.516   4.381  1.00  1.87           N  
ATOM    276  CA  ILE A  17       6.156   9.689   3.466  1.00  1.87           C  
ATOM    277  C   ILE A  17       7.045   8.614   2.862  1.00  1.87           C  
ATOM    278  O   ILE A  17       8.148   8.899   2.388  1.00  1.87           O  
ATOM    279  CB  ILE A  17       5.535  10.543   2.337  1.00  1.87           C  
ATOM    280  CG1 ILE A  17       4.521  11.512   2.924  1.00  1.87           C  
ATOM    281  CG2 ILE A  17       4.853   9.645   1.337  1.00  1.87           C  
ATOM    282  CD1 ILE A  17       4.032  12.551   1.969  1.00  1.87           C  
ATOM    283  H   ILE A  17       7.032  11.503   4.193  1.00  1.87           H  
ATOM    284  HA  ILE A  17       5.359   9.208   4.024  1.00  1.87           H  
ATOM    285  HB  ILE A  17       6.307  11.125   1.847  1.00  1.87           H  
ATOM    286 1HG1 ILE A  17       3.675  10.968   3.240  1.00  1.87           H  
ATOM    287 2HG1 ILE A  17       4.960  11.995   3.787  1.00  1.87           H  
ATOM    288 1HG2 ILE A  17       4.406  10.244   0.548  1.00  1.87           H  
ATOM    289 2HG2 ILE A  17       5.573   8.958   0.902  1.00  1.87           H  
ATOM    290 3HG2 ILE A  17       4.078   9.084   1.857  1.00  1.87           H  
ATOM    291 1HD1 ILE A  17       3.306  13.193   2.475  1.00  1.87           H  
ATOM    292 2HD1 ILE A  17       4.874  13.159   1.632  1.00  1.87           H  
ATOM    293 3HD1 ILE A  17       3.561  12.073   1.113  1.00  1.87           H  
ATOM    294  N   LYS A  18       6.563   7.376   2.911  1.00  1.65           N  
ATOM    295  CA  LYS A  18       7.305   6.222   2.409  1.00  1.65           C  
ATOM    296  C   LYS A  18       6.401   5.126   1.879  1.00  1.65           C  
ATOM    297  O   LYS A  18       5.330   4.867   2.429  1.00  1.65           O  
ATOM    298  CB  LYS A  18       8.214   5.631   3.495  1.00  1.65           C  
ATOM    299  CG  LYS A  18       9.046   4.403   3.006  1.00  1.65           C  
ATOM    300  CD  LYS A  18      10.044   3.911   4.024  1.00  1.65           C  
ATOM    301  CE  LYS A  18      10.716   2.619   3.575  1.00  1.65           C  
ATOM    302  NZ  LYS A  18      11.520   2.801   2.332  1.00  1.65           N  
ATOM    303  H   LYS A  18       5.639   7.249   3.324  1.00  1.65           H  
ATOM    304  HA  LYS A  18       7.931   6.555   1.584  1.00  1.65           H  
ATOM    305 1HB  LYS A  18       8.913   6.394   3.836  1.00  1.65           H  
ATOM    306 2HB  LYS A  18       7.613   5.337   4.352  1.00  1.65           H  
ATOM    307 1HG  LYS A  18       8.380   3.580   2.793  1.00  1.65           H  
ATOM    308 2HG  LYS A  18       9.572   4.660   2.089  1.00  1.65           H  
ATOM    309 1HD  LYS A  18      10.803   4.669   4.184  1.00  1.65           H  
ATOM    310 2HD  LYS A  18       9.531   3.714   4.957  1.00  1.65           H  
ATOM    311 1HE  LYS A  18      11.369   2.266   4.373  1.00  1.65           H  
ATOM    312 2HE  LYS A  18       9.953   1.870   3.389  1.00  1.65           H  
ATOM    313 1HZ  LYS A  18      11.941   1.921   2.072  1.00  1.65           H  
ATOM    314 2HZ  LYS A  18      10.912   3.115   1.586  1.00  1.65           H  
ATOM    315 3HZ  LYS A  18      12.242   3.487   2.492  1.00  1.65           H  
ATOM    316  N   GLU A  19       6.815   4.487   0.791  1.00  1.51           N  
ATOM    317  CA  GLU A  19       6.055   3.347   0.299  1.00  1.51           C  
ATOM    318  C   GLU A  19       6.527   2.057   0.964  1.00  1.51           C  
ATOM    319  O   GLU A  19       7.724   1.748   0.970  1.00  1.51           O  
ATOM    320  CB  GLU A  19       6.157   3.233  -1.219  1.00  1.51           C  
ATOM    321  CG  GLU A  19       5.316   2.112  -1.802  1.00  1.51           C  
ATOM    322  CD  GLU A  19       5.387   2.008  -3.299  1.00  1.51           C  
ATOM    323  OE1 GLU A  19       6.136   2.735  -3.905  1.00  1.51           O  
ATOM    324  OE2 GLU A  19       4.666   1.198  -3.838  1.00  1.51           O  
ATOM    325  H   GLU A  19       7.675   4.760   0.335  1.00  1.51           H  
ATOM    326  HA  GLU A  19       5.013   3.477   0.565  1.00  1.51           H  
ATOM    327 1HB  GLU A  19       5.827   4.169  -1.676  1.00  1.51           H  
ATOM    328 2HB  GLU A  19       7.195   3.072  -1.507  1.00  1.51           H  
ATOM    329 1HG  GLU A  19       5.640   1.164  -1.369  1.00  1.51           H  
ATOM    330 2HG  GLU A  19       4.283   2.274  -1.505  1.00  1.51           H  
ATOM    331  N   LEU A  20       5.577   1.347   1.566  1.00  1.43           N  
ATOM    332  CA  LEU A  20       5.821   0.083   2.248  1.00  1.43           C  
ATOM    333  C   LEU A  20       4.774  -0.937   1.802  1.00  1.43           C  
ATOM    334  O   LEU A  20       3.727  -0.574   1.256  1.00  1.43           O  
ATOM    335  CB  LEU A  20       5.843   0.235   3.782  1.00  1.43           C  
ATOM    336  CG  LEU A  20       6.930   1.190   4.349  1.00  1.43           C  
ATOM    337  CD1 LEU A  20       6.307   2.534   4.709  1.00  1.43           C  
ATOM    338  CD2 LEU A  20       7.592   0.547   5.512  1.00  1.43           C  
ATOM    339  H   LEU A  20       4.620   1.695   1.501  1.00  1.43           H  
ATOM    340  HA  LEU A  20       6.798  -0.288   1.943  1.00  1.43           H  
ATOM    341 1HB  LEU A  20       4.889   0.597   4.115  1.00  1.43           H  
ATOM    342 2HB  LEU A  20       6.003  -0.746   4.230  1.00  1.43           H  
ATOM    343  HG  LEU A  20       7.674   1.373   3.591  1.00  1.43           H  
ATOM    344 1HD1 LEU A  20       7.069   3.196   5.092  1.00  1.43           H  
ATOM    345 2HD1 LEU A  20       5.864   2.964   3.834  1.00  1.43           H  
ATOM    346 3HD1 LEU A  20       5.557   2.407   5.452  1.00  1.43           H  
ATOM    347 1HD2 LEU A  20       8.364   1.208   5.911  1.00  1.43           H  
ATOM    348 2HD2 LEU A  20       6.867   0.345   6.259  1.00  1.43           H  
ATOM    349 3HD2 LEU A  20       8.043  -0.389   5.191  1.00  1.43           H  
ATOM    350  N   VAL A  21       5.042  -2.213   2.033  1.00  1.39           N  
ATOM    351  CA  VAL A  21       4.086  -3.256   1.665  1.00  1.39           C  
ATOM    352  C   VAL A  21       3.366  -3.831   2.881  1.00  1.39           C  
ATOM    353  O   VAL A  21       2.630  -4.812   2.775  1.00  1.39           O  
ATOM    354  CB  VAL A  21       4.815  -4.379   0.924  1.00  1.39           C  
ATOM    355  CG1 VAL A  21       5.452  -3.827  -0.343  1.00  1.39           C  
ATOM    356  CG2 VAL A  21       5.867  -4.975   1.841  1.00  1.39           C  
ATOM    357  H   VAL A  21       5.921  -2.473   2.460  1.00  1.39           H  
ATOM    358  HA  VAL A  21       3.341  -2.824   0.995  1.00  1.39           H  
ATOM    359  HB  VAL A  21       4.102  -5.147   0.633  1.00  1.39           H  
ATOM    360 1HG1 VAL A  21       5.964  -4.630  -0.873  1.00  1.39           H  
ATOM    361 2HG1 VAL A  21       4.677  -3.406  -0.981  1.00  1.39           H  
ATOM    362 3HG1 VAL A  21       6.171  -3.050  -0.084  1.00  1.39           H  
ATOM    363 1HG2 VAL A  21       6.389  -5.780   1.323  1.00  1.39           H  
ATOM    364 2HG2 VAL A  21       6.582  -4.205   2.128  1.00  1.39           H  
ATOM    365 3HG2 VAL A  21       5.384  -5.372   2.734  1.00  1.39           H  
ATOM    366  N   ASP A  22       3.611  -3.229   4.038  1.00  1.36           N  
ATOM    367  CA  ASP A  22       3.034  -3.670   5.300  1.00  1.36           C  
ATOM    368  C   ASP A  22       2.909  -2.565   6.342  1.00  1.36           C  
ATOM    369  O   ASP A  22       3.906  -1.944   6.717  1.00  1.36           O  
ATOM    370  CB  ASP A  22       3.856  -4.812   5.879  1.00  1.36           C  
ATOM    371  CG  ASP A  22       3.268  -5.362   7.150  1.00  1.36           C  
ATOM    372  OD1 ASP A  22       2.315  -6.091   7.100  1.00  1.36           O  
ATOM    373  OD2 ASP A  22       3.767  -4.991   8.202  1.00  1.36           O  
ATOM    374  H   ASP A  22       4.218  -2.425   4.031  1.00  1.36           H  
ATOM    375  HA  ASP A  22       2.030  -4.045   5.093  1.00  1.36           H  
ATOM    376 1HB  ASP A  22       3.912  -5.622   5.149  1.00  1.36           H  
ATOM    377 2HB  ASP A  22       4.872  -4.473   6.066  1.00  1.36           H  
ATOM    378  N   ALA A  23       1.684  -2.343   6.830  1.00  1.32           N  
ATOM    379  CA  ALA A  23       1.431  -1.326   7.852  1.00  1.32           C  
ATOM    380  C   ALA A  23       2.233  -1.609   9.122  1.00  1.32           C  
ATOM    381  O   ALA A  23       2.647  -0.677   9.806  1.00  1.32           O  
ATOM    382  CB  ALA A  23      -0.052  -1.254   8.192  1.00  1.32           C  
ATOM    383  H   ALA A  23       0.913  -2.892   6.478  1.00  1.32           H  
ATOM    384  HA  ALA A  23       1.744  -0.367   7.458  1.00  1.32           H  
ATOM    385 1HB  ALA A  23      -0.218  -0.474   8.932  1.00  1.32           H  
ATOM    386 2HB  ALA A  23      -0.623  -1.021   7.293  1.00  1.32           H  
ATOM    387 3HB  ALA A  23      -0.382  -2.209   8.594  1.00  1.32           H  
ATOM    388  N   GLY A  24       2.453  -2.880   9.453  1.00  1.27           N  
ATOM    389  CA  GLY A  24       3.215  -3.239  10.644  1.00  1.27           C  
ATOM    390  C   GLY A  24       4.611  -2.647  10.528  1.00  1.27           C  
ATOM    391  O   GLY A  24       5.086  -1.936  11.423  1.00  1.27           O  
ATOM    392  H   GLY A  24       2.126  -3.633   8.851  1.00  1.27           H  
ATOM    393 1HA  GLY A  24       2.716  -2.859  11.537  1.00  1.27           H  
ATOM    394 2HA  GLY A  24       3.275  -4.325  10.722  1.00  1.27           H  
ATOM    395  N   THR A  25       5.255  -2.929   9.399  1.00  1.23           N  
ATOM    396  CA  THR A  25       6.586  -2.410   9.130  1.00  1.23           C  
ATOM    397  C   THR A  25       6.564  -0.884   9.142  1.00  1.23           C  
ATOM    398  O   THR A  25       7.474  -0.258   9.685  1.00  1.23           O  
ATOM    399  CB  THR A  25       7.132  -2.888   7.781  1.00  1.23           C  
ATOM    400  OG1 THR A  25       7.209  -4.322   7.774  1.00  1.23           O  
ATOM    401  CG2 THR A  25       8.522  -2.311   7.579  1.00  1.23           C  
ATOM    402  H   THR A  25       4.787  -3.554   8.731  1.00  1.23           H  
ATOM    403  HA  THR A  25       7.260  -2.750   9.916  1.00  1.23           H  
ATOM    404  HB  THR A  25       6.471  -2.555   6.978  1.00  1.23           H  
ATOM    405  HG1 THR A  25       6.316  -4.686   7.921  1.00  1.23           H  
ATOM    406 1HG2 THR A  25       8.921  -2.643   6.622  1.00  1.23           H  
ATOM    407 2HG2 THR A  25       8.468  -1.226   7.595  1.00  1.23           H  
ATOM    408 3HG2 THR A  25       9.174  -2.649   8.383  1.00  1.23           H  
ATOM    409  N   ALA A  26       5.533  -0.282   8.532  1.00  1.21           N  
ATOM    410  CA  ALA A  26       5.411   1.175   8.490  1.00  1.21           C  
ATOM    411  C   ALA A  26       5.347   1.763   9.889  1.00  1.21           C  
ATOM    412  O   ALA A  26       5.980   2.790  10.161  1.00  1.21           O  
ATOM    413  CB  ALA A  26       4.169   1.563   7.724  1.00  1.21           C  
ATOM    414  H   ALA A  26       4.825  -0.857   8.073  1.00  1.21           H  
ATOM    415  HA  ALA A  26       6.288   1.582   7.996  1.00  1.21           H  
ATOM    416 1HB  ALA A  26       4.090   2.645   7.672  1.00  1.21           H  
ATOM    417 2HB  ALA A  26       4.211   1.147   6.721  1.00  1.21           H  
ATOM    418 3HB  ALA A  26       3.317   1.163   8.231  1.00  1.21           H  
ATOM    419  N   GLU A  27       4.636   1.088  10.796  1.00  1.21           N  
ATOM    420  CA  GLU A  27       4.543   1.550  12.168  1.00  1.21           C  
ATOM    421  C   GLU A  27       5.920   1.507  12.805  1.00  1.21           C  
ATOM    422  O   GLU A  27       6.342   2.470  13.449  1.00  1.21           O  
ATOM    423  CB  GLU A  27       3.579   0.688  12.991  1.00  1.21           C  
ATOM    424  CG  GLU A  27       3.369   1.204  14.408  1.00  1.21           C  
ATOM    425  CD  GLU A  27       2.353   0.417  15.238  1.00  1.21           C  
ATOM    426  OE1 GLU A  27       1.349   0.007  14.713  1.00  1.21           O  
ATOM    427  OE2 GLU A  27       2.608   0.233  16.418  1.00  1.21           O  
ATOM    428  H   GLU A  27       4.116   0.257  10.515  1.00  1.21           H  
ATOM    429  HA  GLU A  27       4.189   2.580  12.166  1.00  1.21           H  
ATOM    430 1HB  GLU A  27       2.645   0.557  12.487  1.00  1.21           H  
ATOM    431 2HB  GLU A  27       4.002  -0.305  13.090  1.00  1.21           H  
ATOM    432 1HG  GLU A  27       4.335   1.159  14.900  1.00  1.21           H  
ATOM    433 2HG  GLU A  27       3.065   2.249  14.358  1.00  1.21           H  
ATOM    434  N   LYS A  28       6.635   0.390  12.615  1.00  1.23           N  
ATOM    435  CA  LYS A  28       7.971   0.235  13.187  1.00  1.23           C  
ATOM    436  C   LYS A  28       8.907   1.319  12.680  1.00  1.23           C  
ATOM    437  O   LYS A  28       9.593   1.973  13.465  1.00  1.23           O  
ATOM    438  CB  LYS A  28       8.556  -1.138  12.862  1.00  1.23           C  
ATOM    439  CG  LYS A  28       9.953  -1.374  13.448  1.00  1.23           C  
ATOM    440  CD  LYS A  28      10.465  -2.776  13.136  1.00  1.23           C  
ATOM    441  CE  LYS A  28      11.875  -2.986  13.677  1.00  1.23           C  
ATOM    442  NZ  LYS A  28      12.383  -4.360  13.391  1.00  1.23           N  
ATOM    443  H   LYS A  28       6.223  -0.372  12.071  1.00  1.23           H  
ATOM    444  HA  LYS A  28       7.894   0.336  14.269  1.00  1.23           H  
ATOM    445 1HB  LYS A  28       7.885  -1.915  13.230  1.00  1.23           H  
ATOM    446 2HB  LYS A  28       8.625  -1.256  11.782  1.00  1.23           H  
ATOM    447 1HG  LYS A  28      10.642  -0.641  13.025  1.00  1.23           H  
ATOM    448 2HG  LYS A  28       9.924  -1.235  14.528  1.00  1.23           H  
ATOM    449 1HD  LYS A  28       9.798  -3.516  13.582  1.00  1.23           H  
ATOM    450 2HD  LYS A  28      10.472  -2.923  12.056  1.00  1.23           H  
ATOM    451 1HE  LYS A  28      12.543  -2.262  13.217  1.00  1.23           H  
ATOM    452 2HE  LYS A  28      11.871  -2.828  14.755  1.00  1.23           H  
ATOM    453 1HZ  LYS A  28      13.317  -4.458  13.764  1.00  1.23           H  
ATOM    454 2HZ  LYS A  28      11.776  -5.042  13.824  1.00  1.23           H  
ATOM    455 3HZ  LYS A  28      12.402  -4.513  12.393  1.00  1.23           H  
ATOM    456  N   TYR A  29       8.904   1.524  11.366  1.00  1.29           N  
ATOM    457  CA  TYR A  29       9.726   2.531  10.720  1.00  1.29           C  
ATOM    458  C   TYR A  29       9.443   3.896  11.338  1.00  1.29           C  
ATOM    459  O   TYR A  29      10.363   4.636  11.698  1.00  1.29           O  
ATOM    460  CB  TYR A  29       9.516   2.474   9.198  1.00  1.29           C  
ATOM    461  CG  TYR A  29      10.216   3.539   8.402  1.00  1.29           C  
ATOM    462  CD1 TYR A  29      11.580   3.497   8.189  1.00  1.29           C  
ATOM    463  CD2 TYR A  29       9.468   4.528   7.844  1.00  1.29           C  
ATOM    464  CE1 TYR A  29      12.183   4.488   7.435  1.00  1.29           C  
ATOM    465  CE2 TYR A  29      10.047   5.519   7.091  1.00  1.29           C  
ATOM    466  CZ  TYR A  29      11.408   5.505   6.889  1.00  1.29           C  
ATOM    467  OH  TYR A  29      12.004   6.491   6.138  1.00  1.29           O  
ATOM    468  H   TYR A  29       8.302   0.945  10.784  1.00  1.29           H  
ATOM    469  HA  TYR A  29      10.770   2.298  10.915  1.00  1.29           H  
ATOM    470 1HB  TYR A  29       9.841   1.501   8.828  1.00  1.29           H  
ATOM    471 2HB  TYR A  29       8.449   2.548   8.989  1.00  1.29           H  
ATOM    472  HD1 TYR A  29      12.175   2.694   8.620  1.00  1.29           H  
ATOM    473  HD2 TYR A  29       8.418   4.509   8.002  1.00  1.29           H  
ATOM    474  HE1 TYR A  29      13.257   4.470   7.271  1.00  1.29           H  
ATOM    475  HE2 TYR A  29       9.431   6.308   6.652  1.00  1.29           H  
ATOM    476  HH  TYR A  29      11.336   7.121   5.854  1.00  1.29           H  
ATOM    477  N   PHE A  30       8.165   4.223  11.478  1.00  1.37           N  
ATOM    478  CA  PHE A  30       7.794   5.508  12.026  1.00  1.37           C  
ATOM    479  C   PHE A  30       8.230   5.637  13.476  1.00  1.37           C  
ATOM    480  O   PHE A  30       8.715   6.700  13.880  1.00  1.37           O  
ATOM    481  CB  PHE A  30       6.311   5.711  11.916  1.00  1.37           C  
ATOM    482  CG  PHE A  30       5.920   7.101  12.206  1.00  1.37           C  
ATOM    483  CD1 PHE A  30       6.811   8.148  11.969  1.00  1.37           C  
ATOM    484  CD2 PHE A  30       4.672   7.387  12.609  1.00  1.37           C  
ATOM    485  CE1 PHE A  30       6.434   9.444  12.177  1.00  1.37           C  
ATOM    486  CE2 PHE A  30       4.279   8.678  12.792  1.00  1.37           C  
ATOM    487  CZ  PHE A  30       5.159   9.707  12.595  1.00  1.37           C  
ATOM    488  H   PHE A  30       7.434   3.585  11.166  1.00  1.37           H  
ATOM    489  HA  PHE A  30       8.287   6.280  11.450  1.00  1.37           H  
ATOM    490 1HB  PHE A  30       5.962   5.408  10.957  1.00  1.37           H  
ATOM    491 2HB  PHE A  30       5.812   5.063  12.640  1.00  1.37           H  
ATOM    492  HD1 PHE A  30       7.814   7.925  11.615  1.00  1.37           H  
ATOM    493  HD2 PHE A  30       3.993   6.565  12.773  1.00  1.37           H  
ATOM    494  HE1 PHE A  30       7.137  10.258  11.998  1.00  1.37           H  
ATOM    495  HE2 PHE A  30       3.265   8.893  13.105  1.00  1.37           H  
ATOM    496  HZ  PHE A  30       4.840  10.718  12.756  1.00  1.37           H  
ATOM    497  N   LYS A  31       8.041   4.585  14.280  1.00  1.46           N  
ATOM    498  CA  LYS A  31       8.485   4.633  15.665  1.00  1.46           C  
ATOM    499  C   LYS A  31       9.985   4.861  15.727  1.00  1.46           C  
ATOM    500  O   LYS A  31      10.449   5.634  16.556  1.00  1.46           O  
ATOM    501  CB  LYS A  31       8.097   3.358  16.429  1.00  1.46           C  
ATOM    502  CG  LYS A  31       6.620   3.244  16.768  1.00  1.46           C  
ATOM    503  CD  LYS A  31       6.268   1.948  17.441  1.00  1.46           C  
ATOM    504  CE  LYS A  31       4.797   1.945  17.833  1.00  1.46           C  
ATOM    505  NZ  LYS A  31       4.370   0.628  18.392  1.00  1.46           N  
ATOM    506  H   LYS A  31       7.602   3.737  13.920  1.00  1.46           H  
ATOM    507  HA  LYS A  31       8.003   5.478  16.153  1.00  1.46           H  
ATOM    508 1HB  LYS A  31       8.366   2.487  15.826  1.00  1.46           H  
ATOM    509 2HB  LYS A  31       8.666   3.302  17.355  1.00  1.46           H  
ATOM    510 1HG  LYS A  31       6.386   4.010  17.478  1.00  1.46           H  
ATOM    511 2HG  LYS A  31       6.006   3.381  15.875  1.00  1.46           H  
ATOM    512 1HD  LYS A  31       6.450   1.124  16.748  1.00  1.46           H  
ATOM    513 2HD  LYS A  31       6.882   1.807  18.327  1.00  1.46           H  
ATOM    514 1HE  LYS A  31       4.621   2.721  18.579  1.00  1.46           H  
ATOM    515 2HE  LYS A  31       4.203   2.173  16.961  1.00  1.46           H  
ATOM    516 1HZ  LYS A  31       3.383   0.664  18.624  1.00  1.46           H  
ATOM    517 2HZ  LYS A  31       4.523  -0.103  17.700  1.00  1.46           H  
ATOM    518 3HZ  LYS A  31       4.905   0.419  19.218  1.00  1.46           H  
ATOM    519  N   LEU A  32      10.748   4.252  14.818  1.00  1.56           N  
ATOM    520  CA  LEU A  32      12.191   4.459  14.815  1.00  1.56           C  
ATOM    521  C   LEU A  32      12.529   5.927  14.519  1.00  1.56           C  
ATOM    522  O   LEU A  32      13.415   6.500  15.163  1.00  1.56           O  
ATOM    523  CB  LEU A  32      12.845   3.516  13.798  1.00  1.56           C  
ATOM    524  CG  LEU A  32      12.799   2.022  14.181  1.00  1.56           C  
ATOM    525  CD1 LEU A  32      13.269   1.186  13.011  1.00  1.56           C  
ATOM    526  CD2 LEU A  32      13.661   1.796  15.404  1.00  1.56           C  
ATOM    527  H   LEU A  32      10.326   3.606  14.150  1.00  1.56           H  
ATOM    528  HA  LEU A  32      12.573   4.210  15.800  1.00  1.56           H  
ATOM    529 1HB  LEU A  32      12.336   3.626  12.847  1.00  1.56           H  
ATOM    530 2HB  LEU A  32      13.887   3.802  13.667  1.00  1.56           H  
ATOM    531  HG  LEU A  32      11.785   1.736  14.414  1.00  1.56           H  
ATOM    532 1HD1 LEU A  32      13.228   0.135  13.279  1.00  1.56           H  
ATOM    533 2HD1 LEU A  32      12.619   1.368  12.158  1.00  1.56           H  
ATOM    534 3HD1 LEU A  32      14.290   1.459  12.756  1.00  1.56           H  
ATOM    535 1HD2 LEU A  32      13.625   0.743  15.684  1.00  1.56           H  
ATOM    536 2HD2 LEU A  32      14.690   2.079  15.183  1.00  1.56           H  
ATOM    537 3HD2 LEU A  32      13.286   2.403  16.227  1.00  1.56           H  
ATOM    538  N   ILE A  33      11.784   6.560  13.604  1.00  1.69           N  
ATOM    539  CA  ILE A  33      12.010   7.975  13.306  1.00  1.69           C  
ATOM    540  C   ILE A  33      11.684   8.832  14.521  1.00  1.69           C  
ATOM    541  O   ILE A  33      12.465   9.695  14.933  1.00  1.69           O  
ATOM    542  CB  ILE A  33      11.133   8.448  12.130  1.00  1.69           C  
ATOM    543  CG1 ILE A  33      11.572   7.780  10.832  1.00  1.69           C  
ATOM    544  CG2 ILE A  33      11.167   9.972  12.018  1.00  1.69           C  
ATOM    545  CD1 ILE A  33      10.592   7.975   9.713  1.00  1.69           C  
ATOM    546  H   ILE A  33      11.074   6.033  13.088  1.00  1.69           H  
ATOM    547  HA  ILE A  33      13.059   8.115  13.046  1.00  1.69           H  
ATOM    548  HB  ILE A  33      10.111   8.136  12.311  1.00  1.69           H  
ATOM    549 1HG1 ILE A  33      12.530   8.199  10.532  1.00  1.69           H  
ATOM    550 2HG1 ILE A  33      11.701   6.710  11.000  1.00  1.69           H  
ATOM    551 1HG2 ILE A  33      10.524  10.288  11.199  1.00  1.69           H  
ATOM    552 2HG2 ILE A  33      10.813  10.417  12.947  1.00  1.69           H  
ATOM    553 3HG2 ILE A  33      12.189  10.298  11.827  1.00  1.69           H  
ATOM    554 1HD1 ILE A  33      10.968   7.499   8.830  1.00  1.69           H  
ATOM    555 2HD1 ILE A  33       9.636   7.543   9.980  1.00  1.69           H  
ATOM    556 3HD1 ILE A  33      10.474   9.036   9.530  1.00  1.69           H  
ATOM    557  N   ALA A  34      10.521   8.587  15.103  1.00  1.81           N  
ATOM    558  CA  ALA A  34      10.095   9.334  16.267  1.00  1.81           C  
ATOM    559  C   ALA A  34      11.087   9.125  17.423  1.00  1.81           C  
ATOM    560  O   ALA A  34      11.399  10.062  18.161  1.00  1.81           O  
ATOM    561  CB  ALA A  34       8.692   8.907  16.619  1.00  1.81           C  
ATOM    562  H   ALA A  34       9.917   7.858  14.723  1.00  1.81           H  
ATOM    563  HA  ALA A  34      10.090  10.395  16.021  1.00  1.81           H  
ATOM    564 1HB  ALA A  34       8.327   9.450  17.477  1.00  1.81           H  
ATOM    565 2HB  ALA A  34       8.030   9.087  15.767  1.00  1.81           H  
ATOM    566 3HB  ALA A  34       8.727   7.850  16.830  1.00  1.81           H  
ATOM    567  N   ASN A  35      11.638   7.911  17.555  1.00  1.93           N  
ATOM    568  CA  ASN A  35      12.615   7.634  18.602  1.00  1.93           C  
ATOM    569  C   ASN A  35      13.911   8.397  18.334  1.00  1.93           C  
ATOM    570  O   ASN A  35      14.506   8.970  19.246  1.00  1.93           O  
ATOM    571  CB  ASN A  35      12.885   6.146  18.703  1.00  1.93           C  
ATOM    572  CG  ASN A  35      11.729   5.378  19.310  1.00  1.93           C  
ATOM    573  OD1 ASN A  35      10.883   5.937  20.018  1.00  1.93           O  
ATOM    574  ND2 ASN A  35      11.685   4.097  19.044  1.00  1.93           N  
ATOM    575  H   ASN A  35      11.350   7.152  16.945  1.00  1.93           H  
ATOM    576  HA  ASN A  35      12.215   7.984  19.553  1.00  1.93           H  
ATOM    577 1HB  ASN A  35      13.084   5.751  17.708  1.00  1.93           H  
ATOM    578 2HB  ASN A  35      13.777   5.977  19.304  1.00  1.93           H  
ATOM    579 1HD2 ASN A  35      10.947   3.536  19.414  1.00  1.93           H  
ATOM    580 2HD2 ASN A  35      12.390   3.684  18.473  1.00  1.93           H  
ATOM    581  N   ALA A  36      14.309   8.501  17.062  1.00  2.01           N  
ATOM    582  CA  ALA A  36      15.510   9.247  16.677  1.00  2.01           C  
ATOM    583  C   ALA A  36      15.383  10.708  17.104  1.00  2.01           C  
ATOM    584  O   ALA A  36      16.360  11.351  17.491  1.00  2.01           O  
ATOM    585  CB  ALA A  36      15.743   9.161  15.177  1.00  2.01           C  
ATOM    586  H   ALA A  36      13.794   8.002  16.336  1.00  2.01           H  
ATOM    587  HA  ALA A  36      16.362   8.810  17.197  1.00  2.01           H  
ATOM    588 1HB  ALA A  36      16.650   9.703  14.918  1.00  2.01           H  
ATOM    589 2HB  ALA A  36      15.845   8.115  14.888  1.00  2.01           H  
ATOM    590 3HB  ALA A  36      14.903   9.598  14.650  1.00  2.01           H  
ATOM    591  N   LYS A  37      14.149  11.211  17.067  1.00  2.05           N  
ATOM    592  CA  LYS A  37      13.821  12.579  17.447  1.00  2.05           C  
ATOM    593  C   LYS A  37      13.468  12.685  18.941  1.00  2.05           C  
ATOM    594  O   LYS A  37      13.055  13.744  19.418  1.00  2.05           O  
ATOM    595  CB  LYS A  37      12.678  13.111  16.582  1.00  2.05           C  
ATOM    596  CG  LYS A  37      12.979  13.133  15.084  1.00  2.05           C  
ATOM    597  CD  LYS A  37      14.142  14.051  14.756  1.00  2.05           C  
ATOM    598  CE  LYS A  37      14.383  14.120  13.251  1.00  2.05           C  
ATOM    599  NZ  LYS A  37      15.565  14.975  12.914  1.00  2.05           N  
ATOM    600  H   LYS A  37      13.403  10.616  16.697  1.00  2.05           H  
ATOM    601  HA  LYS A  37      14.699  13.201  17.273  1.00  2.05           H  
ATOM    602 1HB  LYS A  37      11.806  12.473  16.715  1.00  2.05           H  
ATOM    603 2HB  LYS A  37      12.412  14.113  16.896  1.00  2.05           H  
ATOM    604 1HG  LYS A  37      13.224  12.125  14.753  1.00  2.05           H  
ATOM    605 2HG  LYS A  37      12.094  13.465  14.543  1.00  2.05           H  
ATOM    606 1HD  LYS A  37      13.942  15.054  15.136  1.00  2.05           H  
ATOM    607 2HD  LYS A  37      15.042  13.670  15.240  1.00  2.05           H  
ATOM    608 1HE  LYS A  37      14.555  13.112  12.872  1.00  2.05           H  
ATOM    609 2HE  LYS A  37      13.500  14.532  12.766  1.00  2.05           H  
ATOM    610 1HZ  LYS A  37      15.692  14.995  11.912  1.00  2.05           H  
ATOM    611 2HZ  LYS A  37      15.408  15.917  13.252  1.00  2.05           H  
ATOM    612 3HZ  LYS A  37      16.393  14.594  13.351  1.00  2.05           H  
ATOM    613  N   THR A  38      13.648  11.582  19.679  1.00  2.02           N  
ATOM    614  CA  THR A  38      13.363  11.413  21.108  1.00  2.02           C  
ATOM    615  C   THR A  38      11.961  11.835  21.521  1.00  2.02           C  
ATOM    616  O   THR A  38      11.779  12.485  22.552  1.00  2.02           O  
ATOM    617  CB  THR A  38      14.374  12.195  21.965  1.00  2.02           C  
ATOM    618  OG1 THR A  38      14.139  13.615  21.844  1.00  2.02           O  
ATOM    619  CG2 THR A  38      15.784  11.878  21.480  1.00  2.02           C  
ATOM    620  H   THR A  38      14.015  10.757  19.221  1.00  2.02           H  
ATOM    621  HA  THR A  38      13.469  10.351  21.337  1.00  2.02           H  
ATOM    622  HB  THR A  38      14.278  11.904  23.009  1.00  2.02           H  
ATOM    623  HG1 THR A  38      13.710  13.811  20.990  1.00  2.02           H  
ATOM    624 1HG2 THR A  38      16.507  12.424  22.083  1.00  2.02           H  
ATOM    625 2HG2 THR A  38      15.964  10.807  21.574  1.00  2.02           H  
ATOM    626 3HG2 THR A  38      15.895  12.168  20.435  1.00  2.02           H  
ATOM    627  N   VAL A  39      10.978  11.426  20.731  1.00  1.94           N  
ATOM    628  CA  VAL A  39       9.588  11.755  20.983  1.00  1.94           C  
ATOM    629  C   VAL A  39       8.923  10.777  21.952  1.00  1.94           C  
ATOM    630  O   VAL A  39       8.941   9.567  21.734  1.00  1.94           O  
ATOM    631  CB  VAL A  39       8.868  11.753  19.636  1.00  1.94           C  
ATOM    632  CG1 VAL A  39       7.427  12.033  19.776  1.00  1.94           C  
ATOM    633  CG2 VAL A  39       9.517  12.737  18.785  1.00  1.94           C  
ATOM    634  H   VAL A  39      11.212  10.890  19.894  1.00  1.94           H  
ATOM    635  HA  VAL A  39       9.546  12.759  21.411  1.00  1.94           H  
ATOM    636  HB  VAL A  39       8.969  10.779  19.189  1.00  1.94           H  
ATOM    637 1HG1 VAL A  39       6.983  12.032  18.805  1.00  1.94           H  
ATOM    638 2HG1 VAL A  39       6.969  11.279  20.385  1.00  1.94           H  
ATOM    639 3HG1 VAL A  39       7.303  13.010  20.228  1.00  1.94           H  
ATOM    640 1HG2 VAL A  39       9.066  12.747  17.811  1.00  1.94           H  
ATOM    641 2HG2 VAL A  39       9.417  13.698  19.258  1.00  1.94           H  
ATOM    642 3HG2 VAL A  39      10.561  12.486  18.694  1.00  1.94           H  
ATOM    643  N   GLU A  40       8.321  11.307  23.015  1.00  1.81           N  
ATOM    644  CA  GLU A  40       7.635  10.523  24.044  1.00  1.81           C  
ATOM    645  C   GLU A  40       6.136  10.805  24.000  1.00  1.81           C  
ATOM    646  O   GLU A  40       5.459  10.852  25.027  1.00  1.81           O  
ATOM    647  CB  GLU A  40       8.197  10.836  25.432  1.00  1.81           C  
ATOM    648  CG  GLU A  40       9.672  10.448  25.619  1.00  1.81           C  
ATOM    649  CD  GLU A  40      10.171  10.614  27.051  1.00  1.81           C  
ATOM    650  OE1 GLU A  40       9.425  11.090  27.875  1.00  1.81           O  
ATOM    651  OE2 GLU A  40      11.295  10.252  27.313  1.00  1.81           O  
ATOM    652  H   GLU A  40       8.340  12.325  23.145  1.00  1.81           H  
ATOM    653  HA  GLU A  40       7.786   9.464  23.836  1.00  1.81           H  
ATOM    654 1HB  GLU A  40       8.110  11.908  25.619  1.00  1.81           H  
ATOM    655 2HB  GLU A  40       7.610  10.321  26.190  1.00  1.81           H  
ATOM    656 1HG  GLU A  40       9.800   9.411  25.318  1.00  1.81           H  
ATOM    657 2HG  GLU A  40      10.279  11.067  24.955  1.00  1.81           H  
ATOM    658  N   GLY A  41       5.649  11.037  22.795  1.00  1.67           N  
ATOM    659  CA  GLY A  41       4.270  11.395  22.521  1.00  1.67           C  
ATOM    660  C   GLY A  41       3.349  10.202  22.335  1.00  1.67           C  
ATOM    661  O   GLY A  41       3.588   9.120  22.875  1.00  1.67           O  
ATOM    662  H   GLY A  41       6.292  10.964  22.023  1.00  1.67           H  
ATOM    663 1HA  GLY A  41       3.889  12.036  23.315  1.00  1.67           H  
ATOM    664 2HA  GLY A  41       4.257  11.985  21.613  1.00  1.67           H  
ATOM    665  N   VAL A  42       2.273  10.423  21.591  1.00  1.55           N  
ATOM    666  CA  VAL A  42       1.262   9.401  21.369  1.00  1.55           C  
ATOM    667  C   VAL A  42       1.131   9.026  19.903  1.00  1.55           C  
ATOM    668  O   VAL A  42       1.057   9.899  19.038  1.00  1.55           O  
ATOM    669  CB  VAL A  42      -0.105   9.891  21.893  1.00  1.55           C  
ATOM    670  CG1 VAL A  42      -1.187   8.849  21.606  1.00  1.55           C  
ATOM    671  CG2 VAL A  42       0.002  10.152  23.393  1.00  1.55           C  
ATOM    672  H   VAL A  42       2.154  11.353  21.196  1.00  1.55           H  
ATOM    673  HA  VAL A  42       1.543   8.509  21.928  1.00  1.55           H  
ATOM    674  HB  VAL A  42      -0.382  10.811  21.377  1.00  1.55           H  
ATOM    675 1HG1 VAL A  42      -2.144   9.210  21.977  1.00  1.55           H  
ATOM    676 2HG1 VAL A  42      -1.266   8.677  20.531  1.00  1.55           H  
ATOM    677 3HG1 VAL A  42      -0.933   7.916  22.104  1.00  1.55           H  
ATOM    678 1HG2 VAL A  42      -0.957  10.505  23.770  1.00  1.55           H  
ATOM    679 2HG2 VAL A  42       0.275   9.227  23.902  1.00  1.55           H  
ATOM    680 3HG2 VAL A  42       0.763  10.908  23.583  1.00  1.55           H  
ATOM    681  N   TRP A  43       1.129   7.716  19.640  1.00  1.47           N  
ATOM    682  CA  TRP A  43       0.978   7.149  18.298  1.00  1.47           C  
ATOM    683  C   TRP A  43      -0.465   6.761  17.967  1.00  1.47           C  
ATOM    684  O   TRP A  43      -1.128   6.067  18.742  1.00  1.47           O  
ATOM    685  CB  TRP A  43       1.857   5.898  18.168  1.00  1.47           C  
ATOM    686  CG  TRP A  43       3.330   6.136  17.993  1.00  1.47           C  
ATOM    687  CD1 TRP A  43       4.018   5.994  16.820  1.00  1.47           C  
ATOM    688  CD2 TRP A  43       4.298   6.618  18.963  1.00  1.47           C  
ATOM    689  NE1 TRP A  43       5.333   6.317  17.002  1.00  1.47           N  
ATOM    690  CE2 TRP A  43       5.524   6.701  18.308  1.00  1.47           C  
ATOM    691  CE3 TRP A  43       4.225   6.984  20.306  1.00  1.47           C  
ATOM    692  CZ2 TRP A  43       6.670   7.124  18.955  1.00  1.47           C  
ATOM    693  CZ3 TRP A  43       5.387   7.420  20.940  1.00  1.47           C  
ATOM    694  CH2 TRP A  43       6.569   7.482  20.278  1.00  1.47           C  
ATOM    695  H   TRP A  43       1.217   7.078  20.419  1.00  1.47           H  
ATOM    696  HA  TRP A  43       1.308   7.893  17.575  1.00  1.47           H  
ATOM    697 1HB  TRP A  43       1.723   5.279  19.053  1.00  1.47           H  
ATOM    698 2HB  TRP A  43       1.509   5.314  17.315  1.00  1.47           H  
ATOM    699  HD1 TRP A  43       3.583   5.667  15.876  1.00  1.47           H  
ATOM    700  HE1 TRP A  43       6.041   6.292  16.283  1.00  1.47           H  
ATOM    701  HE3 TRP A  43       3.284   6.936  20.852  1.00  1.47           H  
ATOM    702  HZ2 TRP A  43       7.620   7.179  18.473  1.00  1.47           H  
ATOM    703  HZ3 TRP A  43       5.331   7.706  21.990  1.00  1.47           H  
ATOM    704  HH2 TRP A  43       7.459   7.818  20.810  1.00  1.47           H  
ATOM    705  N   THR A  44      -0.912   7.173  16.782  1.00  1.43           N  
ATOM    706  CA  THR A  44      -2.231   6.855  16.237  1.00  1.43           C  
ATOM    707  C   THR A  44      -2.130   6.295  14.818  1.00  1.43           C  
ATOM    708  O   THR A  44      -1.351   6.797  14.008  1.00  1.43           O  
ATOM    709  CB  THR A  44      -3.145   8.102  16.232  1.00  1.43           C  
ATOM    710  OG1 THR A  44      -3.320   8.571  17.573  1.00  1.43           O  
ATOM    711  CG2 THR A  44      -4.514   7.794  15.606  1.00  1.43           C  
ATOM    712  H   THR A  44      -0.302   7.784  16.240  1.00  1.43           H  
ATOM    713  HA  THR A  44      -2.692   6.093  16.868  1.00  1.43           H  
ATOM    714  HB  THR A  44      -2.665   8.890  15.652  1.00  1.43           H  
ATOM    715  HG1 THR A  44      -3.522   7.825  18.147  1.00  1.43           H  
ATOM    716 1HG2 THR A  44      -5.125   8.693  15.619  1.00  1.43           H  
ATOM    717 2HG2 THR A  44      -4.389   7.468  14.577  1.00  1.43           H  
ATOM    718 3HG2 THR A  44      -5.008   7.011  16.178  1.00  1.43           H  
ATOM    719  N   TYR A  45      -2.914   5.261  14.503  1.00  1.42           N  
ATOM    720  CA  TYR A  45      -2.925   4.743  13.130  1.00  1.42           C  
ATOM    721  C   TYR A  45      -4.323   4.733  12.535  1.00  1.42           C  
ATOM    722  O   TYR A  45      -5.251   4.129  13.079  1.00  1.42           O  
ATOM    723  CB  TYR A  45      -2.336   3.338  13.041  1.00  1.42           C  
ATOM    724  CG  TYR A  45      -2.381   2.768  11.607  1.00  1.42           C  
ATOM    725  CD1 TYR A  45      -1.940   3.532  10.542  1.00  1.42           C  
ATOM    726  CD2 TYR A  45      -2.856   1.494  11.373  1.00  1.42           C  
ATOM    727  CE1 TYR A  45      -1.969   3.040   9.259  1.00  1.42           C  
ATOM    728  CE2 TYR A  45      -2.885   0.999  10.083  1.00  1.42           C  
ATOM    729  CZ  TYR A  45      -2.442   1.770   9.036  1.00  1.42           C  
ATOM    730  OH  TYR A  45      -2.492   1.278   7.761  1.00  1.42           O  
ATOM    731  H   TYR A  45      -3.522   4.857  15.202  1.00  1.42           H  
ATOM    732  HA  TYR A  45      -2.325   5.400  12.502  1.00  1.42           H  
ATOM    733 1HB  TYR A  45      -1.306   3.352  13.378  1.00  1.42           H  
ATOM    734 2HB  TYR A  45      -2.886   2.664  13.693  1.00  1.42           H  
ATOM    735  HD1 TYR A  45      -1.565   4.523  10.730  1.00  1.42           H  
ATOM    736  HD2 TYR A  45      -3.208   0.881  12.202  1.00  1.42           H  
ATOM    737  HE1 TYR A  45      -1.619   3.653   8.433  1.00  1.42           H  
ATOM    738  HE2 TYR A  45      -3.264  -0.007   9.887  1.00  1.42           H  
ATOM    739  HH  TYR A  45      -3.256   0.658   7.673  1.00  1.42           H  
ATOM    740  N   LYS A  46      -4.455   5.427  11.412  1.00  1.45           N  
ATOM    741  CA  LYS A  46      -5.697   5.539  10.673  1.00  1.45           C  
ATOM    742  C   LYS A  46      -5.593   4.749   9.371  1.00  1.45           C  
ATOM    743  O   LYS A  46      -5.110   5.247   8.344  1.00  1.45           O  
ATOM    744  CB  LYS A  46      -5.995   7.009  10.422  1.00  1.45           C  
ATOM    745  CG  LYS A  46      -6.250   7.798  11.708  1.00  1.45           C  
ATOM    746  CD  LYS A  46      -6.507   9.264  11.433  1.00  1.45           C  
ATOM    747  CE  LYS A  46      -6.769  10.030  12.718  1.00  1.45           C  
ATOM    748  NZ  LYS A  46      -6.992  11.481  12.462  1.00  1.45           N  
ATOM    749  H   LYS A  46      -3.635   5.903  11.039  1.00  1.45           H  
ATOM    750  HA  LYS A  46      -6.508   5.109  11.262  1.00  1.45           H  
ATOM    751 1HB  LYS A  46      -5.156   7.466   9.896  1.00  1.45           H  
ATOM    752 2HB  LYS A  46      -6.882   7.097   9.798  1.00  1.45           H  
ATOM    753 1HG  LYS A  46      -7.113   7.372  12.222  1.00  1.45           H  
ATOM    754 2HG  LYS A  46      -5.383   7.712  12.356  1.00  1.45           H  
ATOM    755 1HD  LYS A  46      -5.633   9.696  10.951  1.00  1.45           H  
ATOM    756 2HD  LYS A  46      -7.365   9.368  10.767  1.00  1.45           H  
ATOM    757 1HE  LYS A  46      -7.650   9.616  13.207  1.00  1.45           H  
ATOM    758 2HE  LYS A  46      -5.911   9.916  13.383  1.00  1.45           H  
ATOM    759 1HZ  LYS A  46      -7.162  11.958  13.338  1.00  1.45           H  
ATOM    760 2HZ  LYS A  46      -6.171  11.874  12.019  1.00  1.45           H  
ATOM    761 3HZ  LYS A  46      -7.791  11.598  11.856  1.00  1.45           H  
ATOM    762  N   ASP A  47      -6.024   3.487   9.407  1.00  1.47           N  
ATOM    763  CA  ASP A  47      -5.860   2.608   8.248  1.00  1.47           C  
ATOM    764  C   ASP A  47      -6.607   3.109   7.025  1.00  1.47           C  
ATOM    765  O   ASP A  47      -6.128   2.963   5.900  1.00  1.47           O  
ATOM    766  CB  ASP A  47      -6.286   1.172   8.580  1.00  1.47           C  
ATOM    767  CG  ASP A  47      -5.941   0.142   7.460  1.00  1.47           C  
ATOM    768  OD1 ASP A  47      -4.763  -0.047   7.140  1.00  1.47           O  
ATOM    769  OD2 ASP A  47      -6.853  -0.444   6.931  1.00  1.47           O  
ATOM    770  H   ASP A  47      -6.444   3.132  10.258  1.00  1.47           H  
ATOM    771  HA  ASP A  47      -4.809   2.594   7.986  1.00  1.47           H  
ATOM    772 1HB  ASP A  47      -5.814   0.858   9.510  1.00  1.47           H  
ATOM    773 2HB  ASP A  47      -7.366   1.149   8.744  1.00  1.47           H  
ATOM    774  N   GLU A  48      -7.734   3.779   7.246  1.00  1.48           N  
ATOM    775  CA  GLU A  48      -8.566   4.284   6.162  1.00  1.48           C  
ATOM    776  C   GLU A  48      -7.848   5.291   5.251  1.00  1.48           C  
ATOM    777  O   GLU A  48      -8.263   5.495   4.107  1.00  1.48           O  
ATOM    778  CB  GLU A  48      -9.851   4.896   6.751  1.00  1.48           C  
ATOM    779  CG  GLU A  48      -9.641   6.021   7.801  1.00  1.48           C  
ATOM    780  CD  GLU A  48      -9.501   5.515   9.231  1.00  1.48           C  
ATOM    781  OE1 GLU A  48      -9.288   4.339   9.418  1.00  1.48           O  
ATOM    782  OE2 GLU A  48      -9.609   6.317  10.132  1.00  1.48           O  
ATOM    783  H   GLU A  48      -8.042   3.893   8.198  1.00  1.48           H  
ATOM    784  HA  GLU A  48      -8.855   3.434   5.545  1.00  1.48           H  
ATOM    785 1HB  GLU A  48     -10.454   5.312   5.944  1.00  1.48           H  
ATOM    786 2HB  GLU A  48     -10.438   4.109   7.223  1.00  1.48           H  
ATOM    787 1HG  GLU A  48      -8.744   6.568   7.565  1.00  1.48           H  
ATOM    788 2HG  GLU A  48     -10.476   6.713   7.747  1.00  1.48           H  
ATOM    789  N   ILE A  49      -6.797   5.932   5.764  1.00  1.46           N  
ATOM    790  CA  ILE A  49      -6.018   6.896   5.009  1.00  1.46           C  
ATOM    791  C   ILE A  49      -4.534   6.528   5.009  1.00  1.46           C  
ATOM    792  O   ILE A  49      -3.677   7.377   4.726  1.00  1.46           O  
ATOM    793  CB  ILE A  49      -6.232   8.316   5.555  1.00  1.46           C  
ATOM    794  CG1 ILE A  49      -5.822   8.347   6.993  1.00  1.46           C  
ATOM    795  CG2 ILE A  49      -7.684   8.762   5.391  1.00  1.46           C  
ATOM    796  CD1 ILE A  49      -5.741   9.727   7.576  1.00  1.46           C  
ATOM    797  H   ILE A  49      -6.489   5.709   6.711  1.00  1.46           H  
ATOM    798  HA  ILE A  49      -6.361   6.883   3.975  1.00  1.46           H  
ATOM    799  HB  ILE A  49      -5.583   9.003   5.015  1.00  1.46           H  
ATOM    800 1HG1 ILE A  49      -6.542   7.771   7.563  1.00  1.46           H  
ATOM    801 2HG1 ILE A  49      -4.867   7.854   7.078  1.00  1.46           H  
ATOM    802 1HG2 ILE A  49      -7.799   9.773   5.778  1.00  1.46           H  
ATOM    803 2HG2 ILE A  49      -7.951   8.744   4.334  1.00  1.46           H  
ATOM    804 3HG2 ILE A  49      -8.341   8.099   5.932  1.00  1.46           H  
ATOM    805 1HD1 ILE A  49      -5.439   9.665   8.612  1.00  1.46           H  
ATOM    806 2HD1 ILE A  49      -5.005  10.309   7.020  1.00  1.46           H  
ATOM    807 3HD1 ILE A  49      -6.714  10.206   7.508  1.00  1.46           H  
ATOM    808  N   LYS A  50      -4.228   5.291   5.431  1.00  1.41           N  
ATOM    809  CA  LYS A  50      -2.858   4.777   5.510  1.00  1.41           C  
ATOM    810  C   LYS A  50      -1.909   5.766   6.176  1.00  1.41           C  
ATOM    811  O   LYS A  50      -0.820   6.047   5.662  1.00  1.41           O  
ATOM    812  CB  LYS A  50      -2.376   4.358   4.130  1.00  1.41           C  
ATOM    813  CG  LYS A  50      -3.300   3.331   3.494  1.00  1.41           C  
ATOM    814  CD  LYS A  50      -3.272   2.007   4.281  1.00  1.41           C  
ATOM    815  CE  LYS A  50      -4.170   0.951   3.643  1.00  1.41           C  
ATOM    816  NZ  LYS A  50      -4.138  -0.354   4.391  1.00  1.41           N  
ATOM    817  H   LYS A  50      -4.980   4.637   5.644  1.00  1.41           H  
ATOM    818  HA  LYS A  50      -2.879   3.881   6.134  1.00  1.41           H  
ATOM    819 1HB  LYS A  50      -2.311   5.229   3.476  1.00  1.41           H  
ATOM    820 2HB  LYS A  50      -1.378   3.926   4.197  1.00  1.41           H  
ATOM    821 1HG  LYS A  50      -4.324   3.714   3.506  1.00  1.41           H  
ATOM    822 2HG  LYS A  50      -3.008   3.157   2.465  1.00  1.41           H  
ATOM    823 1HD  LYS A  50      -2.259   1.630   4.345  1.00  1.41           H  
ATOM    824 2HD  LYS A  50      -3.635   2.184   5.301  1.00  1.41           H  
ATOM    825 1HE  LYS A  50      -5.194   1.325   3.642  1.00  1.41           H  
ATOM    826 2HE  LYS A  50      -3.851   0.778   2.616  1.00  1.41           H  
ATOM    827 1HZ  LYS A  50      -4.752  -1.012   3.952  1.00  1.41           H  
ATOM    828 2HZ  LYS A  50      -3.205  -0.717   4.397  1.00  1.41           H  
ATOM    829 3HZ  LYS A  50      -4.445  -0.226   5.372  1.00  1.41           H  
ATOM    830  N   THR A  51      -2.341   6.328   7.294  1.00  1.36           N  
ATOM    831  CA  THR A  51      -1.521   7.319   7.952  1.00  1.36           C  
ATOM    832  C   THR A  51      -1.277   7.057   9.411  1.00  1.36           C  
ATOM    833  O   THR A  51      -2.187   6.770  10.189  1.00  1.36           O  
ATOM    834  CB  THR A  51      -2.142   8.719   7.783  1.00  1.36           C  
ATOM    835  OG1 THR A  51      -2.215   9.039   6.370  1.00  1.36           O  
ATOM    836  CG2 THR A  51      -1.326   9.803   8.528  1.00  1.36           C  
ATOM    837  H   THR A  51      -3.251   6.056   7.669  1.00  1.36           H  
ATOM    838  HA  THR A  51      -0.551   7.332   7.466  1.00  1.36           H  
ATOM    839  HB  THR A  51      -3.130   8.714   8.197  1.00  1.36           H  
ATOM    840  HG1 THR A  51      -2.762   8.373   5.870  1.00  1.36           H  
ATOM    841 1HG2 THR A  51      -1.801  10.771   8.385  1.00  1.36           H  
ATOM    842 2HG2 THR A  51      -1.300   9.578   9.590  1.00  1.36           H  
ATOM    843 3HG2 THR A  51      -0.313   9.844   8.159  1.00  1.36           H  
ATOM    844  N   PHE A  52      -0.022   7.195   9.784  1.00  1.32           N  
ATOM    845  CA  PHE A  52       0.356   7.100  11.167  1.00  1.32           C  
ATOM    846  C   PHE A  52       0.628   8.517  11.609  1.00  1.32           C  
ATOM    847  O   PHE A  52       1.174   9.300  10.818  1.00  1.32           O  
ATOM    848  CB  PHE A  52       1.614   6.266  11.352  1.00  1.32           C  
ATOM    849  CG  PHE A  52       1.482   4.851  11.009  1.00  1.32           C  
ATOM    850  CD1 PHE A  52       1.648   4.412   9.709  1.00  1.32           C  
ATOM    851  CD2 PHE A  52       1.192   3.939  11.988  1.00  1.32           C  
ATOM    852  CE1 PHE A  52       1.514   3.083   9.413  1.00  1.32           C  
ATOM    853  CE2 PHE A  52       1.056   2.618  11.689  1.00  1.32           C  
ATOM    854  CZ  PHE A  52       1.218   2.186  10.398  1.00  1.32           C  
ATOM    855  H   PHE A  52       0.675   7.394   9.092  1.00  1.32           H  
ATOM    856  HA  PHE A  52      -0.458   6.686  11.751  1.00  1.32           H  
ATOM    857 1HB  PHE A  52       2.428   6.685  10.776  1.00  1.32           H  
ATOM    858 2HB  PHE A  52       1.879   6.319  12.400  1.00  1.32           H  
ATOM    859  HD1 PHE A  52       1.883   5.130   8.927  1.00  1.32           H  
ATOM    860  HD2 PHE A  52       1.058   4.284  13.013  1.00  1.32           H  
ATOM    861  HE1 PHE A  52       1.640   2.740   8.402  1.00  1.32           H  
ATOM    862  HE2 PHE A  52       0.813   1.903  12.480  1.00  1.32           H  
ATOM    863  HZ  PHE A  52       1.108   1.136  10.164  1.00  1.32           H  
ATOM    864  N   THR A  53       0.241   8.841  12.837  1.00  1.31           N  
ATOM    865  CA  THR A  53       0.502  10.157  13.393  1.00  1.31           C  
ATOM    866  C   THR A  53       1.110  10.080  14.787  1.00  1.31           C  
ATOM    867  O   THR A  53       0.680   9.272  15.618  1.00  1.31           O  
ATOM    868  CB  THR A  53      -0.785  11.013  13.469  1.00  1.31           C  
ATOM    869  OG1 THR A  53      -1.357  11.156  12.160  1.00  1.31           O  
ATOM    870  CG2 THR A  53      -0.467  12.417  14.028  1.00  1.31           C  
ATOM    871  H   THR A  53      -0.250   8.144  13.393  1.00  1.31           H  
ATOM    872  HA  THR A  53       1.203  10.658  12.741  1.00  1.31           H  
ATOM    873  HB  THR A  53      -1.510  10.524  14.117  1.00  1.31           H  
ATOM    874  HG1 THR A  53      -0.666  11.412  11.544  1.00  1.31           H  
ATOM    875 1HG2 THR A  53      -1.380  13.004  14.065  1.00  1.31           H  
ATOM    876 2HG2 THR A  53      -0.059  12.346  15.031  1.00  1.31           H  
ATOM    877 3HG2 THR A  53       0.256  12.914  13.376  1.00  1.31           H  
ATOM    878  N   VAL A  54       2.118  10.911  15.034  1.00  1.34           N  
ATOM    879  CA  VAL A  54       2.688  11.028  16.371  1.00  1.34           C  
ATOM    880  C   VAL A  54       2.591  12.449  16.881  1.00  1.34           C  
ATOM    881  O   VAL A  54       3.036  13.395  16.217  1.00  1.34           O  
ATOM    882  CB  VAL A  54       4.135  10.550  16.431  1.00  1.34           C  
ATOM    883  CG1 VAL A  54       4.714  10.761  17.807  1.00  1.34           C  
ATOM    884  CG2 VAL A  54       4.169   9.187  16.211  1.00  1.34           C  
ATOM    885  H   VAL A  54       2.443  11.512  14.275  1.00  1.34           H  
ATOM    886  HA  VAL A  54       2.119  10.390  17.031  1.00  1.34           H  
ATOM    887  HB  VAL A  54       4.709  11.062  15.688  1.00  1.34           H  
ATOM    888 1HG1 VAL A  54       5.730  10.378  17.820  1.00  1.34           H  
ATOM    889 2HG1 VAL A  54       4.711  11.820  18.053  1.00  1.34           H  
ATOM    890 3HG1 VAL A  54       4.110  10.215  18.542  1.00  1.34           H  
ATOM    891 1HG2 VAL A  54       5.198   8.852  16.257  1.00  1.34           H  
ATOM    892 2HG2 VAL A  54       3.581   8.736  16.993  1.00  1.34           H  
ATOM    893 3HG2 VAL A  54       3.753   8.944  15.293  1.00  1.34           H  
ATOM    894  N   THR A  55       2.002  12.600  18.058  1.00  1.40           N  
ATOM    895  CA  THR A  55       1.825  13.926  18.628  1.00  1.40           C  
ATOM    896  C   THR A  55       2.472  14.049  19.999  1.00  1.40           C  
ATOM    897  O   THR A  55       2.328  13.162  20.845  1.00  1.40           O  
ATOM    898  CB  THR A  55       0.329  14.274  18.710  1.00  1.40           C  
ATOM    899  OG1 THR A  55      -0.257  14.226  17.389  1.00  1.40           O  
ATOM    900  CG2 THR A  55       0.129  15.671  19.283  1.00  1.40           C  
ATOM    901  H   THR A  55       1.652  11.765  18.539  1.00  1.40           H  
ATOM    902  HA  THR A  55       2.311  14.654  17.979  1.00  1.40           H  
ATOM    903  HB  THR A  55      -0.176  13.544  19.347  1.00  1.40           H  
ATOM    904  HG1 THR A  55      -1.214  14.271  17.469  1.00  1.40           H  
ATOM    905 1HG2 THR A  55      -0.935  15.893  19.327  1.00  1.40           H  
ATOM    906 2HG2 THR A  55       0.547  15.726  20.289  1.00  1.40           H  
ATOM    907 3HG2 THR A  55       0.627  16.401  18.645  1.00  1.40           H  
ATOM    908  N   GLU A  56       3.196  15.145  20.201  1.00  1.47           N  
ATOM    909  CA  GLU A  56       3.874  15.423  21.457  1.00  1.47           C  
ATOM    910  C   GLU A  56       3.839  16.916  21.726  1.00  1.47           C  
ATOM    911  O   GLU A  56       2.813  17.450  22.147  1.00  1.47           O  
ATOM    912  OXT GLU A  56       4.753  17.611  21.289  1.00  1.47           O  
ATOM    913  CB  GLU A  56       5.333  14.953  21.414  1.00  1.47           C  
ATOM    914  CG  GLU A  56       6.080  15.127  22.737  1.00  1.47           C  
ATOM    915  CD  GLU A  56       7.497  14.643  22.717  1.00  1.47           C  
ATOM    916  OE1 GLU A  56       8.164  14.844  21.754  1.00  1.47           O  
ATOM    917  OE2 GLU A  56       7.904  14.038  23.668  1.00  1.47           O  
ATOM    918  H   GLU A  56       3.265  15.820  19.450  1.00  1.47           H  
ATOM    919  HA  GLU A  56       3.351  14.913  22.266  1.00  1.47           H  
ATOM    920 1HB  GLU A  56       5.365  13.911  21.141  1.00  1.47           H  
ATOM    921 2HB  GLU A  56       5.874  15.507  20.646  1.00  1.47           H  
ATOM    922 1HG  GLU A  56       6.078  16.182  23.004  1.00  1.47           H  
ATOM    923 2HG  GLU A  56       5.539  14.584  23.515  1.00  1.47           H  
ENDMDL

REMARK ID 698502 DOMAINID 688937 MODEL 3 GB98-Protein
MODEL     3
ATOM      1  N   THR A   1       1.385  -0.681  -0.184  1.00  1.70           N  
ATOM      2  CA  THR A   1       2.719  -0.259  -0.590  1.00  1.70           C  
ATOM      3  C   THR A   1       2.782   1.206  -1.009  1.00  1.70           C  
ATOM      4  O   THR A   1       2.349   1.603  -2.102  1.00  1.70           O  
ATOM      5  CB  THR A   1       3.271  -1.161  -1.697  1.00  1.70           C  
ATOM      6  OG1 THR A   1       3.392  -2.506  -1.206  1.00  1.70           O  
ATOM      7  CG2 THR A   1       4.614  -0.639  -2.186  1.00  1.70           C  
ATOM      8 1H   THR A   1       1.430  -1.600   0.233  1.00  1.70           H  
ATOM      9 2H   THR A   1       1.017  -0.021   0.487  1.00  1.70           H  
ATOM     10 3H   THR A   1       0.780  -0.705  -0.992  1.00  1.70           H  
ATOM     11  HA  THR A   1       3.380  -0.373   0.270  1.00  1.70           H  
ATOM     12  HB  THR A   1       2.571  -1.178  -2.504  1.00  1.70           H  
ATOM     13  HG1 THR A   1       2.535  -2.807  -0.891  1.00  1.70           H  
ATOM     14 1HG2 THR A   1       4.989  -1.278  -2.984  1.00  1.70           H  
ATOM     15 2HG2 THR A   1       4.486   0.369  -2.561  1.00  1.70           H  
ATOM     16 3HG2 THR A   1       5.322  -0.626  -1.365  1.00  1.70           H  
ATOM     17  N   THR A   2       3.356   1.996  -0.108  1.00  1.55           N  
ATOM     18  CA  THR A   2       3.511   3.434  -0.267  1.00  1.55           C  
ATOM     19  C   THR A   2       4.967   3.776  -0.459  1.00  1.55           C  
ATOM     20  O   THR A   2       5.822   3.243   0.247  1.00  1.55           O  
ATOM     21  CB  THR A   2       2.964   4.180   0.966  1.00  1.55           C  
ATOM     22  OG1 THR A   2       1.571   3.881   1.122  1.00  1.55           O  
ATOM     23  CG2 THR A   2       3.139   5.687   0.820  1.00  1.55           C  
ATOM     24  H   THR A   2       3.706   1.584   0.746  1.00  1.55           H  
ATOM     25  HA  THR A   2       2.992   3.749  -1.155  1.00  1.55           H  
ATOM     26  HB  THR A   2       3.501   3.843   1.852  1.00  1.55           H  
ATOM     27  HG1 THR A   2       1.065   4.323   0.431  1.00  1.55           H  
ATOM     28 1HG2 THR A   2       2.745   6.183   1.704  1.00  1.55           H  
ATOM     29 2HG2 THR A   2       4.193   5.932   0.713  1.00  1.55           H  
ATOM     30 3HG2 THR A   2       2.604   6.027  -0.044  1.00  1.55           H  
ATOM     31  N   TYR A   3       5.261   4.633  -1.429  1.00  1.43           N  
ATOM     32  CA  TYR A   3       6.648   4.975  -1.659  1.00  1.43           C  
ATOM     33  C   TYR A   3       7.040   6.285  -1.038  1.00  1.43           C  
ATOM     34  O   TYR A   3       6.300   7.275  -1.073  1.00  1.43           O  
ATOM     35  CB  TYR A   3       6.950   4.996  -3.146  1.00  1.43           C  
ATOM     36  CG  TYR A   3       6.897   3.646  -3.706  1.00  1.43           C  
ATOM     37  CD1 TYR A   3       5.713   3.160  -4.164  1.00  1.43           C  
ATOM     38  CD2 TYR A   3       8.027   2.869  -3.731  1.00  1.43           C  
ATOM     39  CE1 TYR A   3       5.654   1.905  -4.650  1.00  1.43           C  
ATOM     40  CE2 TYR A   3       7.963   1.600  -4.221  1.00  1.43           C  
ATOM     41  CZ  TYR A   3       6.777   1.109  -4.675  1.00  1.43           C  
ATOM     42  OH  TYR A   3       6.702  -0.179  -5.151  1.00  1.43           O  
ATOM     43  H   TYR A   3       4.527   5.067  -1.988  1.00  1.43           H  
ATOM     44  HA  TYR A   3       7.271   4.206  -1.203  1.00  1.43           H  
ATOM     45 1HB  TYR A   3       6.225   5.626  -3.670  1.00  1.43           H  
ATOM     46 2HB  TYR A   3       7.949   5.408  -3.318  1.00  1.43           H  
ATOM     47  HD1 TYR A   3       4.818   3.779  -4.131  1.00  1.43           H  
ATOM     48  HD2 TYR A   3       8.970   3.265  -3.353  1.00  1.43           H  
ATOM     49  HE1 TYR A   3       4.731   1.540  -4.997  1.00  1.43           H  
ATOM     50  HE2 TYR A   3       8.846   0.984  -4.235  1.00  1.43           H  
ATOM     51  HH  TYR A   3       5.774  -0.394  -5.371  1.00  1.43           H  
ATOM     52  N   LYS A   4       8.239   6.287  -0.490  1.00  1.37           N  
ATOM     53  CA  LYS A   4       8.827   7.487   0.074  1.00  1.37           C  
ATOM     54  C   LYS A   4       9.880   7.980  -0.875  1.00  1.37           C  
ATOM     55  O   LYS A   4      10.717   7.193  -1.318  1.00  1.37           O  
ATOM     56  CB  LYS A   4       9.439   7.203   1.437  1.00  1.37           C  
ATOM     57  CG  LYS A   4      10.072   8.410   2.138  1.00  1.37           C  
ATOM     58  CD  LYS A   4      10.609   8.003   3.504  1.00  1.37           C  
ATOM     59  CE  LYS A   4      11.277   9.154   4.240  1.00  1.37           C  
ATOM     60  NZ  LYS A   4      11.781   8.709   5.579  1.00  1.37           N  
ATOM     61  H   LYS A   4       8.772   5.410  -0.491  1.00  1.37           H  
ATOM     62  HA  LYS A   4       8.066   8.260   0.167  1.00  1.37           H  
ATOM     63 1HB  LYS A   4       8.671   6.801   2.097  1.00  1.37           H  
ATOM     64 2HB  LYS A   4      10.209   6.434   1.333  1.00  1.37           H  
ATOM     65 1HG  LYS A   4      10.894   8.799   1.529  1.00  1.37           H  
ATOM     66 2HG  LYS A   4       9.336   9.199   2.261  1.00  1.37           H  
ATOM     67 1HD  LYS A   4       9.788   7.625   4.113  1.00  1.37           H  
ATOM     68 2HD  LYS A   4      11.338   7.200   3.371  1.00  1.37           H  
ATOM     69 1HE  LYS A   4      12.115   9.522   3.648  1.00  1.37           H  
ATOM     70 2HE  LYS A   4      10.561   9.967   4.379  1.00  1.37           H  
ATOM     71 1HZ  LYS A   4      12.230   9.476   6.063  1.00  1.37           H  
ATOM     72 2HZ  LYS A   4      11.005   8.374   6.134  1.00  1.37           H  
ATOM     73 3HZ  LYS A   4      12.449   7.961   5.451  1.00  1.37           H  
ATOM     74  N   LEU A   5       9.812   9.240  -1.247  1.00  1.38           N  
ATOM     75  CA  LEU A   5      10.807   9.751  -2.147  1.00  1.38           C  
ATOM     76  C   LEU A   5      11.665  10.751  -1.381  1.00  1.38           C  
ATOM     77  O   LEU A   5      11.139  11.589  -0.645  1.00  1.38           O  
ATOM     78  CB  LEU A   5      10.076  10.412  -3.283  1.00  1.38           C  
ATOM     79  CG  LEU A   5       8.955   9.537  -3.897  1.00  1.38           C  
ATOM     80  CD1 LEU A   5       8.225  10.323  -4.911  1.00  1.38           C  
ATOM     81  CD2 LEU A   5       9.531   8.261  -4.481  1.00  1.38           C  
ATOM     82  H   LEU A   5       9.069   9.865  -0.930  1.00  1.38           H  
ATOM     83  HA  LEU A   5      11.430   8.943  -2.517  1.00  1.38           H  
ATOM     84 1HB  LEU A   5       9.658  11.333  -2.942  1.00  1.38           H  
ATOM     85 2HB  LEU A   5      10.783  10.616  -4.048  1.00  1.38           H  
ATOM     86  HG  LEU A   5       8.237   9.276  -3.117  1.00  1.38           H  
ATOM     87 1HD1 LEU A   5       7.443   9.705  -5.289  1.00  1.38           H  
ATOM     88 2HD1 LEU A   5       7.806  11.203  -4.449  1.00  1.38           H  
ATOM     89 3HD1 LEU A   5       8.867  10.615  -5.697  1.00  1.38           H  
ATOM     90 1HD2 LEU A   5       8.731   7.653  -4.904  1.00  1.38           H  
ATOM     91 2HD2 LEU A   5      10.233   8.505  -5.240  1.00  1.38           H  
ATOM     92 3HD2 LEU A   5      10.033   7.701  -3.708  1.00  1.38           H  
ATOM     93  N   ILE A   6      12.971  10.681  -1.547  1.00  1.49           N  
ATOM     94  CA  ILE A   6      13.847  11.626  -0.885  1.00  1.49           C  
ATOM     95  C   ILE A   6      14.613  12.445  -1.897  1.00  1.49           C  
ATOM     96  O   ILE A   6      15.493  11.930  -2.588  1.00  1.49           O  
ATOM     97  CB  ILE A   6      14.840  10.901   0.033  1.00  1.49           C  
ATOM     98  CG1 ILE A   6      14.090  10.080   1.084  1.00  1.49           C  
ATOM     99  CG2 ILE A   6      15.758  11.913   0.677  1.00  1.49           C  
ATOM    100  CD1 ILE A   6      14.992   9.199   1.900  1.00  1.49           C  
ATOM    101  H   ILE A   6      13.355   9.948  -2.136  1.00  1.49           H  
ATOM    102  HA  ILE A   6      13.247  12.304  -0.282  1.00  1.49           H  
ATOM    103  HB  ILE A   6      15.424  10.202  -0.558  1.00  1.49           H  
ATOM    104 1HG1 ILE A   6      13.555  10.755   1.749  1.00  1.49           H  
ATOM    105 2HG1 ILE A   6      13.366   9.436   0.583  1.00  1.49           H  
ATOM    106 1HG2 ILE A   6      16.477  11.408   1.317  1.00  1.49           H  
ATOM    107 2HG2 ILE A   6      16.291  12.473  -0.096  1.00  1.49           H  
ATOM    108 3HG2 ILE A   6      15.159  12.587   1.266  1.00  1.49           H  
ATOM    109 1HD1 ILE A   6      14.401   8.635   2.620  1.00  1.49           H  
ATOM    110 2HD1 ILE A   6      15.513   8.506   1.236  1.00  1.49           H  
ATOM    111 3HD1 ILE A   6      15.722   9.809   2.428  1.00  1.49           H  
ATOM    112  N   LEU A   7      14.291  13.722  -1.987  1.00  1.72           N  
ATOM    113  CA  LEU A   7      14.964  14.568  -2.950  1.00  1.72           C  
ATOM    114  C   LEU A   7      15.897  15.483  -2.179  1.00  1.72           C  
ATOM    115  O   LEU A   7      15.456  16.390  -1.474  1.00  1.72           O  
ATOM    116  CB  LEU A   7      13.921  15.334  -3.767  1.00  1.72           C  
ATOM    117  CG  LEU A   7      14.453  16.218  -4.843  1.00  1.72           C  
ATOM    118  CD1 LEU A   7      15.248  15.358  -5.765  1.00  1.72           C  
ATOM    119  CD2 LEU A   7      13.295  16.867  -5.602  1.00  1.72           C  
ATOM    120  H   LEU A   7      13.561  14.106  -1.403  1.00  1.72           H  
ATOM    121  HA  LEU A   7      15.561  13.956  -3.623  1.00  1.72           H  
ATOM    122 1HB  LEU A   7      13.251  14.642  -4.208  1.00  1.72           H  
ATOM    123 2HB  LEU A   7      13.353  15.961  -3.082  1.00  1.72           H  
ATOM    124  HG  LEU A   7      15.089  16.969  -4.421  1.00  1.72           H  
ATOM    125 1HD1 LEU A   7      15.663  15.910  -6.557  1.00  1.72           H  
ATOM    126 2HD1 LEU A   7      16.058  14.907  -5.192  1.00  1.72           H  
ATOM    127 3HD1 LEU A   7      14.603  14.583  -6.177  1.00  1.72           H  
ATOM    128 1HD2 LEU A   7      13.682  17.495  -6.394  1.00  1.72           H  
ATOM    129 2HD2 LEU A   7      12.660  16.089  -6.030  1.00  1.72           H  
ATOM    130 3HD2 LEU A   7      12.716  17.466  -4.930  1.00  1.72           H  
ATOM    131  N   ASN A   8      17.202  15.265  -2.305  1.00  2.05           N  
ATOM    132  CA  ASN A   8      18.139  15.986  -1.442  1.00  2.05           C  
ATOM    133  C   ASN A   8      18.487  17.424  -1.842  1.00  2.05           C  
ATOM    134  O   ASN A   8      19.645  17.778  -2.055  1.00  2.05           O  
ATOM    135  CB  ASN A   8      19.389  15.150  -1.221  1.00  2.05           C  
ATOM    136  CG  ASN A   8      19.117  13.978  -0.288  1.00  2.05           C  
ATOM    137  OD1 ASN A   8      18.418  14.158   0.720  1.00  2.05           O  
ATOM    138  ND2 ASN A   8      19.645  12.818  -0.573  1.00  2.05           N  
ATOM    139  H   ASN A   8      17.550  14.545  -2.944  1.00  2.05           H  
ATOM    140  HA  ASN A   8      17.665  16.062  -0.464  1.00  2.05           H  
ATOM    141 1HB  ASN A   8      19.746  14.762  -2.175  1.00  2.05           H  
ATOM    142 2HB  ASN A   8      20.177  15.770  -0.798  1.00  2.05           H  
ATOM    143 1HD2 ASN A   8      19.494  12.049   0.049  1.00  2.05           H  
ATOM    144 2HD2 ASN A   8      20.220  12.688  -1.400  1.00  2.05           H  
ATOM    145  N   LEU A   9      17.445  18.248  -1.870  1.00  2.45           N  
ATOM    146  CA  LEU A   9      17.494  19.692  -2.079  1.00  2.45           C  
ATOM    147  C   LEU A   9      17.200  20.374  -0.757  1.00  2.45           C  
ATOM    148  O   LEU A   9      16.912  21.569  -0.698  1.00  2.45           O  
ATOM    149  CB  LEU A   9      16.447  20.161  -3.087  1.00  2.45           C  
ATOM    150  CG  LEU A   9      16.556  19.668  -4.496  1.00  2.45           C  
ATOM    151  CD1 LEU A   9      15.340  20.203  -5.272  1.00  2.45           C  
ATOM    152  CD2 LEU A   9      17.858  20.146  -5.076  1.00  2.45           C  
ATOM    153  H   LEU A   9      16.542  17.816  -1.695  1.00  2.45           H  
ATOM    154  HA  LEU A   9      18.490  19.976  -2.414  1.00  2.45           H  
ATOM    155 1HB  LEU A   9      15.476  19.860  -2.717  1.00  2.45           H  
ATOM    156 2HB  LEU A   9      16.468  21.250  -3.119  1.00  2.45           H  
ATOM    157  HG  LEU A   9      16.546  18.593  -4.523  1.00  2.45           H  
ATOM    158 1HD1 LEU A   9      15.367  19.899  -6.298  1.00  2.45           H  
ATOM    159 2HD1 LEU A   9      14.425  19.829  -4.812  1.00  2.45           H  
ATOM    160 3HD1 LEU A   9      15.343  21.292  -5.239  1.00  2.45           H  
ATOM    161 1HD2 LEU A   9      17.956  19.810  -6.087  1.00  2.45           H  
ATOM    162 2HD2 LEU A   9      17.887  21.235  -5.056  1.00  2.45           H  
ATOM    163 3HD2 LEU A   9      18.686  19.747  -4.484  1.00  2.45           H  
ATOM    164  N   LYS A  10      17.171  19.568   0.300  1.00  2.88           N  
ATOM    165  CA  LYS A  10      16.828  19.943   1.674  1.00  2.88           C  
ATOM    166  C   LYS A  10      15.360  20.347   1.810  1.00  2.88           C  
ATOM    167  O   LYS A  10      14.592  19.675   2.488  1.00  2.88           O  
ATOM    168  CB  LYS A  10      17.734  21.059   2.202  1.00  2.88           C  
ATOM    169  CG  LYS A  10      19.185  20.644   2.412  1.00  2.88           C  
ATOM    170  CD  LYS A  10      20.017  21.799   2.956  1.00  2.88           C  
ATOM    171  CE  LYS A  10      21.467  21.383   3.172  1.00  2.88           C  
ATOM    172  NZ  LYS A  10      22.303  22.511   3.674  1.00  2.88           N  
ATOM    173  H   LYS A  10      17.430  18.609   0.136  1.00  2.88           H  
ATOM    174  HA  LYS A  10      16.983  19.070   2.309  1.00  2.88           H  
ATOM    175 1HB  LYS A  10      17.722  21.919   1.543  1.00  2.88           H  
ATOM    176 2HB  LYS A  10      17.351  21.397   3.166  1.00  2.88           H  
ATOM    177 1HG  LYS A  10      19.226  19.812   3.116  1.00  2.88           H  
ATOM    178 2HG  LYS A  10      19.611  20.316   1.464  1.00  2.88           H  
ATOM    179 1HD  LYS A  10      19.986  22.633   2.254  1.00  2.88           H  
ATOM    180 2HD  LYS A  10      19.597  22.130   3.906  1.00  2.88           H  
ATOM    181 1HE  LYS A  10      21.499  20.570   3.896  1.00  2.88           H  
ATOM    182 2HE  LYS A  10      21.879  21.030   2.227  1.00  2.88           H  
ATOM    183 1HZ  LYS A  10      23.254  22.193   3.803  1.00  2.88           H  
ATOM    184 2HZ  LYS A  10      22.290  23.267   3.004  1.00  2.88           H  
ATOM    185 3HZ  LYS A  10      21.936  22.837   4.556  1.00  2.88           H  
ATOM    186  N   GLN A  11      14.933  21.374   1.088  1.00  3.26           N  
ATOM    187  CA  GLN A  11      13.551  21.839   1.149  1.00  3.26           C  
ATOM    188  C   GLN A  11      12.578  20.762   0.681  1.00  3.26           C  
ATOM    189  O   GLN A  11      11.484  20.616   1.214  1.00  3.26           O  
ATOM    190  CB  GLN A  11      13.380  23.078   0.268  1.00  3.26           C  
ATOM    191  CG  GLN A  11      14.094  24.313   0.779  1.00  3.26           C  
ATOM    192  CD  GLN A  11      13.966  25.498  -0.172  1.00  3.26           C  
ATOM    193  OE1 GLN A  11      13.692  25.338  -1.367  1.00  3.26           O  
ATOM    194  NE2 GLN A  11      14.168  26.701   0.355  1.00  3.26           N  
ATOM    195  H   GLN A  11      15.610  21.857   0.503  1.00  3.26           H  
ATOM    196  HA  GLN A  11      13.314  22.090   2.185  1.00  3.26           H  
ATOM    197 1HB  GLN A  11      13.761  22.862  -0.732  1.00  3.26           H  
ATOM    198 2HB  GLN A  11      12.321  23.311   0.171  1.00  3.26           H  
ATOM    199 1HG  GLN A  11      13.669  24.596   1.741  1.00  3.26           H  
ATOM    200 2HG  GLN A  11      15.155  24.076   0.891  1.00  3.26           H  
ATOM    201 1HE2 GLN A  11      14.100  27.518  -0.220  1.00  3.26           H  
ATOM    202 2HE2 GLN A  11      14.389  26.791   1.326  1.00  3.26           H  
ATOM    203  N   ALA A  12      12.994  20.018  -0.343  1.00  3.47           N  
ATOM    204  CA  ALA A  12      12.198  18.946  -0.943  1.00  3.47           C  
ATOM    205  C   ALA A  12      12.459  17.583  -0.301  1.00  3.47           C  
ATOM    206  O   ALA A  12      11.947  16.560  -0.769  1.00  3.47           O  
ATOM    207  CB  ALA A  12      12.485  18.856  -2.426  1.00  3.47           C  
ATOM    208  H   ALA A  12      13.911  20.206  -0.715  1.00  3.47           H  
ATOM    209  HA  ALA A  12      11.146  19.191  -0.795  1.00  3.47           H  
ATOM    210 1HB  ALA A  12      11.856  18.084  -2.858  1.00  3.47           H  
ATOM    211 2HB  ALA A  12      12.276  19.809  -2.895  1.00  3.47           H  
ATOM    212 3HB  ALA A  12      13.530  18.596  -2.574  1.00  3.47           H  
ATOM    213  N   LYS A  13      13.322  17.536   0.702  1.00  3.43           N  
ATOM    214  CA  LYS A  13      13.686  16.265   1.301  1.00  3.43           C  
ATOM    215  C   LYS A  13      12.460  15.708   2.025  1.00  3.43           C  
ATOM    216  O   LYS A  13      11.680  16.480   2.573  1.00  3.43           O  
ATOM    217  CB  LYS A  13      14.889  16.458   2.223  1.00  3.43           C  
ATOM    218  CG  LYS A  13      15.507  15.185   2.726  1.00  3.43           C  
ATOM    219  CD  LYS A  13      16.733  15.432   3.575  1.00  3.43           C  
ATOM    220  CE  LYS A  13      17.308  14.113   4.080  1.00  3.43           C  
ATOM    221  NZ  LYS A  13      18.521  14.319   4.913  1.00  3.43           N  
ATOM    222  H   LYS A  13      13.709  18.387   1.107  1.00  3.43           H  
ATOM    223  HA  LYS A  13      13.962  15.567   0.512  1.00  3.43           H  
ATOM    224 1HB  LYS A  13      15.659  17.002   1.682  1.00  3.43           H  
ATOM    225 2HB  LYS A  13      14.598  17.065   3.080  1.00  3.43           H  
ATOM    226 1HG  LYS A  13      14.794  14.611   3.279  1.00  3.43           H  
ATOM    227 2HG  LYS A  13      15.823  14.620   1.864  1.00  3.43           H  
ATOM    228 1HD  LYS A  13      17.490  15.947   2.978  1.00  3.43           H  
ATOM    229 2HD  LYS A  13      16.469  16.059   4.426  1.00  3.43           H  
ATOM    230 1HE  LYS A  13      16.552  13.599   4.673  1.00  3.43           H  
ATOM    231 2HE  LYS A  13      17.570  13.488   3.224  1.00  3.43           H  
ATOM    232 1HZ  LYS A  13      18.871  13.426   5.225  1.00  3.43           H  
ATOM    233 2HZ  LYS A  13      19.230  14.785   4.364  1.00  3.43           H  
ATOM    234 3HZ  LYS A  13      18.288  14.888   5.713  1.00  3.43           H  
ATOM    235  N   GLU A  14      12.212  14.388   1.954  1.00  3.17           N  
ATOM    236  CA  GLU A  14      11.094  13.707   2.665  1.00  3.17           C  
ATOM    237  C   GLU A  14       9.661  13.979   2.145  1.00  3.17           C  
ATOM    238  O   GLU A  14       8.863  13.057   2.034  1.00  3.17           O  
ATOM    239  CB  GLU A  14      11.119  13.997   4.180  1.00  3.17           C  
ATOM    240  CG  GLU A  14      12.301  13.391   4.926  1.00  3.17           C  
ATOM    241  CD  GLU A  14      12.301  13.705   6.410  1.00  3.17           C  
ATOM    242  OE1 GLU A  14      11.445  14.431   6.850  1.00  3.17           O  
ATOM    243  OE2 GLU A  14      13.166  13.212   7.096  1.00  3.17           O  
ATOM    244  H   GLU A  14      12.853  13.812   1.432  1.00  3.17           H  
ATOM    245  HA  GLU A  14      11.261  12.635   2.551  1.00  3.17           H  
ATOM    246 1HB  GLU A  14      11.101  15.057   4.384  1.00  3.17           H  
ATOM    247 2HB  GLU A  14      10.217  13.580   4.628  1.00  3.17           H  
ATOM    248 1HG  GLU A  14      12.281  12.311   4.793  1.00  3.17           H  
ATOM    249 2HG  GLU A  14      13.210  13.756   4.498  1.00  3.17           H  
ATOM    250  N   GLU A  15       9.350  15.234   1.839  1.00  2.80           N  
ATOM    251  CA  GLU A  15       8.023  15.729   1.457  1.00  2.80           C  
ATOM    252  C   GLU A  15       7.183  14.871   0.503  1.00  2.80           C  
ATOM    253  O   GLU A  15       5.968  14.757   0.682  1.00  2.80           O  
ATOM    254  CB  GLU A  15       8.206  17.084   0.748  1.00  2.80           C  
ATOM    255  CG  GLU A  15       6.903  17.751   0.278  1.00  2.80           C  
ATOM    256  CD  GLU A  15       7.115  19.071  -0.469  1.00  2.80           C  
ATOM    257  OE1 GLU A  15       7.820  19.082  -1.473  1.00  2.80           O  
ATOM    258  OE2 GLU A  15       6.560  20.058  -0.049  1.00  2.80           O  
ATOM    259  H   GLU A  15      10.094  15.910   1.965  1.00  2.80           H  
ATOM    260  HA  GLU A  15       7.452  15.870   2.374  1.00  2.80           H  
ATOM    261 1HB  GLU A  15       8.718  17.777   1.419  1.00  2.80           H  
ATOM    262 2HB  GLU A  15       8.849  16.952  -0.125  1.00  2.80           H  
ATOM    263 1HG  GLU A  15       6.379  17.060  -0.382  1.00  2.80           H  
ATOM    264 2HG  GLU A  15       6.269  17.929   1.145  1.00  2.80           H  
ATOM    265  N   ALA A  16       7.784  14.322  -0.537  1.00  2.42           N  
ATOM    266  CA  ALA A  16       7.015  13.602  -1.540  1.00  2.42           C  
ATOM    267  C   ALA A  16       6.810  12.122  -1.202  1.00  2.42           C  
ATOM    268  O   ALA A  16       7.719  11.306  -1.359  1.00  2.42           O  
ATOM    269  CB  ALA A  16       7.691  13.754  -2.888  1.00  2.42           C  
ATOM    270  H   ALA A  16       8.785  14.413  -0.628  1.00  2.42           H  
ATOM    271  HA  ALA A  16       6.027  14.062  -1.596  1.00  2.42           H  
ATOM    272 1HB  ALA A  16       7.092  13.259  -3.643  1.00  2.42           H  
ATOM    273 2HB  ALA A  16       7.782  14.812  -3.128  1.00  2.42           H  
ATOM    274 3HB  ALA A  16       8.675  13.314  -2.850  1.00  2.42           H  
ATOM    275  N   ILE A  17       5.618  11.798  -0.709  1.00  2.11           N  
ATOM    276  CA  ILE A  17       5.247  10.433  -0.321  1.00  2.11           C  
ATOM    277  C   ILE A  17       3.937  10.064  -1.026  1.00  2.11           C  
ATOM    278  O   ILE A  17       2.989  10.854  -0.997  1.00  2.11           O  
ATOM    279  CB  ILE A  17       5.110  10.299   1.210  1.00  2.11           C  
ATOM    280  CG1 ILE A  17       6.448  10.663   1.877  1.00  2.11           C  
ATOM    281  CG2 ILE A  17       4.699   8.882   1.575  1.00  2.11           C  
ATOM    282  CD1 ILE A  17       6.400  10.753   3.368  1.00  2.11           C  
ATOM    283  H   ILE A  17       4.940  12.541  -0.583  1.00  2.11           H  
ATOM    284  HA  ILE A  17       6.024   9.746  -0.660  1.00  2.11           H  
ATOM    285  HB  ILE A  17       4.360  11.002   1.570  1.00  2.11           H  
ATOM    286 1HG1 ILE A  17       7.185   9.928   1.596  1.00  2.11           H  
ATOM    287 2HG1 ILE A  17       6.772  11.632   1.513  1.00  2.11           H  
ATOM    288 1HG2 ILE A  17       4.601   8.795   2.653  1.00  2.11           H  
ATOM    289 2HG2 ILE A  17       3.747   8.650   1.105  1.00  2.11           H  
ATOM    290 3HG2 ILE A  17       5.457   8.184   1.221  1.00  2.11           H  
ATOM    291 1HD1 ILE A  17       7.391  11.024   3.740  1.00  2.11           H  
ATOM    292 2HD1 ILE A  17       5.680  11.516   3.663  1.00  2.11           H  
ATOM    293 3HD1 ILE A  17       6.105   9.792   3.783  1.00  2.11           H  
ATOM    294  N   LYS A  18       3.874   8.909  -1.698  1.00  1.88           N  
ATOM    295  CA  LYS A  18       2.621   8.583  -2.394  1.00  1.88           C  
ATOM    296  C   LYS A  18       2.324   7.087  -2.564  1.00  1.88           C  
ATOM    297  O   LYS A  18       3.190   6.272  -2.922  1.00  1.88           O  
ATOM    298  CB  LYS A  18       2.559   9.278  -3.759  1.00  1.88           C  
ATOM    299  CG  LYS A  18       1.174   9.156  -4.442  1.00  1.88           C  
ATOM    300  CD  LYS A  18       1.055  10.048  -5.663  1.00  1.88           C  
ATOM    301  CE  LYS A  18      -0.303   9.886  -6.353  1.00  1.88           C  
ATOM    302  NZ  LYS A  18      -1.429  10.391  -5.505  1.00  1.88           N  
ATOM    303  H   LYS A  18       4.676   8.277  -1.684  1.00  1.88           H  
ATOM    304  HA  LYS A  18       1.805   8.990  -1.795  1.00  1.88           H  
ATOM    305 1HB  LYS A  18       2.779  10.339  -3.646  1.00  1.88           H  
ATOM    306 2HB  LYS A  18       3.311   8.854  -4.425  1.00  1.88           H  
ATOM    307 1HG  LYS A  18       0.988   8.132  -4.744  1.00  1.88           H  
ATOM    308 2HG  LYS A  18       0.402   9.442  -3.730  1.00  1.88           H  
ATOM    309 1HD  LYS A  18       1.175  11.088  -5.363  1.00  1.88           H  
ATOM    310 2HD  LYS A  18       1.843   9.798  -6.367  1.00  1.88           H  
ATOM    311 1HE  LYS A  18      -0.290  10.438  -7.293  1.00  1.88           H  
ATOM    312 2HE  LYS A  18      -0.478   8.835  -6.562  1.00  1.88           H  
ATOM    313 1HZ  LYS A  18      -2.304  10.267  -5.995  1.00  1.88           H  
ATOM    314 2HZ  LYS A  18      -1.453   9.873  -4.637  1.00  1.88           H  
ATOM    315 3HZ  LYS A  18      -1.289  11.372  -5.309  1.00  1.88           H  
ATOM    316  N   GLU A  19       1.056   6.723  -2.342  1.00  1.72           N  
ATOM    317  CA  GLU A  19       0.631   5.335  -2.481  1.00  1.72           C  
ATOM    318  C   GLU A  19       0.440   4.915  -3.928  1.00  1.72           C  
ATOM    319  O   GLU A  19      -0.661   4.961  -4.476  1.00  1.72           O  
ATOM    320  CB  GLU A  19      -0.654   5.085  -1.701  1.00  1.72           C  
ATOM    321  CG  GLU A  19      -1.085   3.616  -1.674  1.00  1.72           C  
ATOM    322  CD  GLU A  19      -2.371   3.375  -0.899  1.00  1.72           C  
ATOM    323  OE1 GLU A  19      -2.885   4.308  -0.328  1.00  1.72           O  
ATOM    324  OE2 GLU A  19      -2.830   2.255  -0.882  1.00  1.72           O  
ATOM    325  H   GLU A  19       0.381   7.421  -2.060  1.00  1.72           H  
ATOM    326  HA  GLU A  19       1.393   4.703  -2.069  1.00  1.72           H  
ATOM    327 1HB  GLU A  19      -0.524   5.416  -0.671  1.00  1.72           H  
ATOM    328 2HB  GLU A  19      -1.465   5.668  -2.137  1.00  1.72           H  
ATOM    329 1HG  GLU A  19      -1.222   3.274  -2.700  1.00  1.72           H  
ATOM    330 2HG  GLU A  19      -0.279   3.024  -1.233  1.00  1.72           H  
ATOM    331  N   LEU A  20       1.543   4.500  -4.525  1.00  1.61           N  
ATOM    332  CA  LEU A  20       1.593   4.095  -5.922  1.00  1.61           C  
ATOM    333  C   LEU A  20       1.648   2.589  -6.170  1.00  1.61           C  
ATOM    334  O   LEU A  20       1.386   2.154  -7.290  1.00  1.61           O  
ATOM    335  CB  LEU A  20       2.779   4.784  -6.585  1.00  1.61           C  
ATOM    336  CG  LEU A  20       2.667   6.299  -6.585  1.00  1.61           C  
ATOM    337  CD1 LEU A  20       3.869   6.918  -7.124  1.00  1.61           C  
ATOM    338  CD2 LEU A  20       1.498   6.680  -7.437  1.00  1.61           C  
ATOM    339  H   LEU A  20       2.396   4.558  -3.976  1.00  1.61           H  
ATOM    340  HA  LEU A  20       0.687   4.466  -6.399  1.00  1.61           H  
ATOM    341 1HB  LEU A  20       3.685   4.513  -6.054  1.00  1.61           H  
ATOM    342 2HB  LEU A  20       2.865   4.441  -7.618  1.00  1.61           H  
ATOM    343  HG  LEU A  20       2.537   6.650  -5.573  1.00  1.61           H  
ATOM    344 1HD1 LEU A  20       3.742   7.990  -7.111  1.00  1.61           H  
ATOM    345 2HD1 LEU A  20       4.722   6.643  -6.509  1.00  1.61           H  
ATOM    346 3HD1 LEU A  20       4.013   6.581  -8.143  1.00  1.61           H  
ATOM    347 1HD2 LEU A  20       1.406   7.748  -7.458  1.00  1.61           H  
ATOM    348 2HD2 LEU A  20       1.657   6.316  -8.451  1.00  1.61           H  
ATOM    349 3HD2 LEU A  20       0.588   6.237  -7.028  1.00  1.61           H  
ATOM    350  N   VAL A  21       2.018   1.790  -5.158  1.00  1.55           N  
ATOM    351  CA  VAL A  21       2.183   0.327  -5.258  1.00  1.55           C  
ATOM    352  C   VAL A  21       3.270  -0.164  -6.242  1.00  1.55           C  
ATOM    353  O   VAL A  21       4.205  -0.862  -5.848  1.00  1.55           O  
ATOM    354  CB  VAL A  21       0.834  -0.341  -5.565  1.00  1.55           C  
ATOM    355  CG1 VAL A  21       1.029  -1.833  -5.796  1.00  1.55           C  
ATOM    356  CG2 VAL A  21      -0.103  -0.076  -4.393  1.00  1.55           C  
ATOM    357  H   VAL A  21       2.184   2.181  -4.234  1.00  1.55           H  
ATOM    358  HA  VAL A  21       2.477  -0.009  -4.278  1.00  1.55           H  
ATOM    359  HB  VAL A  21       0.411   0.070  -6.473  1.00  1.55           H  
ATOM    360 1HG1 VAL A  21       0.066  -2.294  -6.010  1.00  1.55           H  
ATOM    361 2HG1 VAL A  21       1.698  -1.995  -6.637  1.00  1.55           H  
ATOM    362 3HG1 VAL A  21       1.456  -2.281  -4.900  1.00  1.55           H  
ATOM    363 1HG2 VAL A  21      -1.070  -0.533  -4.586  1.00  1.55           H  
ATOM    364 2HG2 VAL A  21       0.323  -0.495  -3.489  1.00  1.55           H  
ATOM    365 3HG2 VAL A  21      -0.232   1.003  -4.265  1.00  1.55           H  
ATOM    366  N   ASP A  22       3.156   0.203  -7.507  1.00  1.49           N  
ATOM    367  CA  ASP A  22       4.139  -0.148  -8.522  1.00  1.49           C  
ATOM    368  C   ASP A  22       5.395   0.718  -8.475  1.00  1.49           C  
ATOM    369  O   ASP A  22       5.342   1.929  -8.706  1.00  1.49           O  
ATOM    370  CB  ASP A  22       3.506  -0.050  -9.907  1.00  1.49           C  
ATOM    371  CG  ASP A  22       4.455  -0.392 -11.036  1.00  1.49           C  
ATOM    372  OD1 ASP A  22       4.943  -1.490 -11.097  1.00  1.49           O  
ATOM    373  OD2 ASP A  22       4.722   0.505 -11.832  1.00  1.49           O  
ATOM    374  H   ASP A  22       2.358   0.770  -7.753  1.00  1.49           H  
ATOM    375  HA  ASP A  22       4.437  -1.182  -8.354  1.00  1.49           H  
ATOM    376 1HB  ASP A  22       2.655  -0.731  -9.956  1.00  1.49           H  
ATOM    377 2HB  ASP A  22       3.114   0.957 -10.053  1.00  1.49           H  
ATOM    378  N   ALA A  23       6.542   0.077  -8.231  1.00  1.43           N  
ATOM    379  CA  ALA A  23       7.821   0.783  -8.158  1.00  1.43           C  
ATOM    380  C   ALA A  23       8.128   1.480  -9.479  1.00  1.43           C  
ATOM    381  O   ALA A  23       8.740   2.540  -9.491  1.00  1.43           O  
ATOM    382  CB  ALA A  23       8.951  -0.165  -7.787  1.00  1.43           C  
ATOM    383  H   ALA A  23       6.516  -0.921  -8.066  1.00  1.43           H  
ATOM    384  HA  ALA A  23       7.742   1.543  -7.384  1.00  1.43           H  
ATOM    385 1HB  ALA A  23       9.884   0.388  -7.710  1.00  1.43           H  
ATOM    386 2HB  ALA A  23       8.735  -0.634  -6.826  1.00  1.43           H  
ATOM    387 3HB  ALA A  23       9.048  -0.933  -8.550  1.00  1.43           H  
ATOM    388  N   GLY A  24       7.715   0.884 -10.601  1.00  1.35           N  
ATOM    389  CA  GLY A  24       7.966   1.477 -11.912  1.00  1.35           C  
ATOM    390  C   GLY A  24       7.345   2.867 -11.965  1.00  1.35           C  
ATOM    391  O   GLY A  24       8.027   3.865 -12.241  1.00  1.35           O  
ATOM    392  H   GLY A  24       7.191   0.016 -10.550  1.00  1.35           H  
ATOM    393 1HA  GLY A  24       9.039   1.535 -12.096  1.00  1.35           H  
ATOM    394 2HA  GLY A  24       7.525   0.845 -12.683  1.00  1.35           H  
ATOM    395  N   THR A  25       6.055   2.922 -11.659  1.00  1.29           N  
ATOM    396  CA  THR A  25       5.297   4.154 -11.626  1.00  1.29           C  
ATOM    397  C   THR A  25       5.917   5.132 -10.644  1.00  1.29           C  
ATOM    398  O   THR A  25       6.058   6.316 -10.952  1.00  1.29           O  
ATOM    399  CB  THR A  25       3.854   3.875 -11.203  1.00  1.29           C  
ATOM    400  OG1 THR A  25       3.254   2.974 -12.147  1.00  1.29           O  
ATOM    401  CG2 THR A  25       3.060   5.174 -11.117  1.00  1.29           C  
ATOM    402  H   THR A  25       5.563   2.042 -11.480  1.00  1.29           H  
ATOM    403  HA  THR A  25       5.308   4.601 -12.620  1.00  1.29           H  
ATOM    404  HB  THR A  25       3.855   3.399 -10.222  1.00  1.29           H  
ATOM    405  HG1 THR A  25       3.738   2.096 -12.096  1.00  1.29           H  
ATOM    406 1HG2 THR A  25       2.040   4.953 -10.805  1.00  1.29           H  
ATOM    407 2HG2 THR A  25       3.527   5.834 -10.389  1.00  1.29           H  
ATOM    408 3HG2 THR A  25       3.047   5.660 -12.090  1.00  1.29           H  
ATOM    409  N   ALA A  26       6.284   4.640  -9.457  1.00  1.25           N  
ATOM    410  CA  ALA A  26       6.894   5.483  -8.440  1.00  1.25           C  
ATOM    411  C   ALA A  26       8.199   6.099  -8.908  1.00  1.25           C  
ATOM    412  O   ALA A  26       8.452   7.281  -8.647  1.00  1.25           O  
ATOM    413  CB  ALA A  26       7.123   4.670  -7.194  1.00  1.25           C  
ATOM    414  H   ALA A  26       6.120   3.653  -9.257  1.00  1.25           H  
ATOM    415  HA  ALA A  26       6.225   6.293  -8.226  1.00  1.25           H  
ATOM    416 1HB  ALA A  26       7.552   5.300  -6.418  1.00  1.25           H  
ATOM    417 2HB  ALA A  26       6.174   4.260  -6.857  1.00  1.25           H  
ATOM    418 3HB  ALA A  26       7.794   3.870  -7.431  1.00  1.25           H  
ATOM    419  N   GLU A  27       9.006   5.347  -9.648  1.00  1.24           N  
ATOM    420  CA  GLU A  27      10.243   5.902 -10.155  1.00  1.24           C  
ATOM    421  C   GLU A  27       9.923   7.036 -11.121  1.00  1.24           C  
ATOM    422  O   GLU A  27      10.505   8.118 -11.033  1.00  1.24           O  
ATOM    423  CB  GLU A  27      11.093   4.842 -10.857  1.00  1.24           C  
ATOM    424  CG  GLU A  27      12.448   5.362 -11.325  1.00  1.24           C  
ATOM    425  CD  GLU A  27      13.353   4.316 -11.969  1.00  1.24           C  
ATOM    426  OE1 GLU A  27      13.376   3.198 -11.520  1.00  1.24           O  
ATOM    427  OE2 GLU A  27      14.023   4.661 -12.928  1.00  1.24           O  
ATOM    428  H   GLU A  27       8.777   4.369  -9.830  1.00  1.24           H  
ATOM    429  HA  GLU A  27      10.810   6.309  -9.317  1.00  1.24           H  
ATOM    430 1HB  GLU A  27      11.221   3.978 -10.231  1.00  1.24           H  
ATOM    431 2HB  GLU A  27      10.561   4.500 -11.741  1.00  1.24           H  
ATOM    432 1HG  GLU A  27      12.248   6.144 -12.049  1.00  1.24           H  
ATOM    433 2HG  GLU A  27      12.966   5.814 -10.478  1.00  1.24           H  
ATOM    434  N   LYS A  28       8.976   6.798 -12.043  1.00  1.27           N  
ATOM    435  CA  LYS A  28       8.604   7.822 -13.021  1.00  1.27           C  
ATOM    436  C   LYS A  28       8.087   9.076 -12.331  1.00  1.27           C  
ATOM    437  O   LYS A  28       8.516  10.190 -12.640  1.00  1.27           O  
ATOM    438  CB  LYS A  28       7.549   7.298 -13.990  1.00  1.27           C  
ATOM    439  CG  LYS A  28       7.123   8.315 -15.055  1.00  1.27           C  
ATOM    440  CD  LYS A  28       6.114   7.719 -16.030  1.00  1.27           C  
ATOM    441  CE  LYS A  28       5.658   8.748 -17.056  1.00  1.27           C  
ATOM    442  NZ  LYS A  28       4.679   8.172 -18.022  1.00  1.27           N  
ATOM    443  H   LYS A  28       8.524   5.879 -12.064  1.00  1.27           H  
ATOM    444  HA  LYS A  28       9.493   8.093 -13.588  1.00  1.27           H  
ATOM    445 1HB  LYS A  28       7.925   6.405 -14.489  1.00  1.27           H  
ATOM    446 2HB  LYS A  28       6.660   7.005 -13.431  1.00  1.27           H  
ATOM    447 1HG  LYS A  28       6.670   9.175 -14.561  1.00  1.27           H  
ATOM    448 2HG  LYS A  28       7.997   8.656 -15.607  1.00  1.27           H  
ATOM    449 1HD  LYS A  28       6.567   6.873 -16.551  1.00  1.27           H  
ATOM    450 2HD  LYS A  28       5.247   7.360 -15.475  1.00  1.27           H  
ATOM    451 1HE  LYS A  28       5.192   9.583 -16.538  1.00  1.27           H  
ATOM    452 2HE  LYS A  28       6.526   9.113 -17.605  1.00  1.27           H  
ATOM    453 1HZ  LYS A  28       4.401   8.883 -18.684  1.00  1.27           H  
ATOM    454 2HZ  LYS A  28       5.107   7.402 -18.516  1.00  1.27           H  
ATOM    455 3HZ  LYS A  28       3.866   7.841 -17.522  1.00  1.27           H  
ATOM    456  N   TYR A  29       7.186   8.883 -11.375  1.00  1.32           N  
ATOM    457  CA  TYR A  29       6.594   9.956 -10.596  1.00  1.32           C  
ATOM    458  C   TYR A  29       7.692  10.790  -9.953  1.00  1.32           C  
ATOM    459  O   TYR A  29       7.695  12.021 -10.045  1.00  1.32           O  
ATOM    460  CB  TYR A  29       5.621   9.347  -9.584  1.00  1.32           C  
ATOM    461  CG  TYR A  29       5.010  10.267  -8.578  1.00  1.32           C  
ATOM    462  CD1 TYR A  29       3.975  11.113  -8.910  1.00  1.32           C  
ATOM    463  CD2 TYR A  29       5.471  10.212  -7.295  1.00  1.32           C  
ATOM    464  CE1 TYR A  29       3.423  11.927  -7.941  1.00  1.32           C  
ATOM    465  CE2 TYR A  29       4.922  11.011  -6.316  1.00  1.32           C  
ATOM    466  CZ  TYR A  29       3.905  11.873  -6.639  1.00  1.32           C  
ATOM    467  OH  TYR A  29       3.360  12.687  -5.675  1.00  1.32           O  
ATOM    468  H   TYR A  29       6.886   7.929 -11.176  1.00  1.32           H  
ATOM    469  HA  TYR A  29       6.035  10.604 -11.268  1.00  1.32           H  
ATOM    470 1HB  TYR A  29       4.811   8.856 -10.125  1.00  1.32           H  
ATOM    471 2HB  TYR A  29       6.140   8.568  -9.038  1.00  1.32           H  
ATOM    472  HD1 TYR A  29       3.601  11.143  -9.932  1.00  1.32           H  
ATOM    473  HD2 TYR A  29       6.273   9.521  -7.069  1.00  1.32           H  
ATOM    474  HE1 TYR A  29       2.611  12.606  -8.198  1.00  1.32           H  
ATOM    475  HE2 TYR A  29       5.292  10.965  -5.292  1.00  1.32           H  
ATOM    476  HH  TYR A  29       3.752  12.480  -4.824  1.00  1.32           H  
ATOM    477  N   PHE A  30       8.637  10.117  -9.314  1.00  1.40           N  
ATOM    478  CA  PHE A  30       9.716  10.802  -8.644  1.00  1.40           C  
ATOM    479  C   PHE A  30      10.591  11.563  -9.620  1.00  1.40           C  
ATOM    480  O   PHE A  30      10.997  12.693  -9.332  1.00  1.40           O  
ATOM    481  CB  PHE A  30      10.534   9.839  -7.841  1.00  1.40           C  
ATOM    482  CG  PHE A  30      11.505  10.536  -6.976  1.00  1.40           C  
ATOM    483  CD1 PHE A  30      11.232  11.829  -6.544  1.00  1.40           C  
ATOM    484  CD2 PHE A  30      12.614   9.911  -6.510  1.00  1.40           C  
ATOM    485  CE1 PHE A  30      12.070  12.478  -5.700  1.00  1.40           C  
ATOM    486  CE2 PHE A  30      13.451  10.547  -5.638  1.00  1.40           C  
ATOM    487  CZ  PHE A  30      13.191  11.832  -5.240  1.00  1.40           C  
ATOM    488  H   PHE A  30       8.597   9.099  -9.262  1.00  1.40           H  
ATOM    489  HA  PHE A  30       9.276  11.519  -7.957  1.00  1.40           H  
ATOM    490 1HB  PHE A  30       9.885   9.216  -7.258  1.00  1.40           H  
ATOM    491 2HB  PHE A  30      11.081   9.179  -8.518  1.00  1.40           H  
ATOM    492  HD1 PHE A  30      10.332  12.322  -6.890  1.00  1.40           H  
ATOM    493  HD2 PHE A  30      12.810   8.902  -6.832  1.00  1.40           H  
ATOM    494  HE1 PHE A  30      11.833  13.488  -5.387  1.00  1.40           H  
ATOM    495  HE2 PHE A  30      14.329  10.034  -5.260  1.00  1.40           H  
ATOM    496  HZ  PHE A  30      13.865  12.326  -4.562  1.00  1.40           H  
ATOM    497  N   LYS A  31      10.932  10.951 -10.758  1.00  1.49           N  
ATOM    498  CA  LYS A  31      11.743  11.644 -11.747  1.00  1.49           C  
ATOM    499  C   LYS A  31      11.039  12.912 -12.219  1.00  1.49           C  
ATOM    500  O   LYS A  31      11.671  13.959 -12.367  1.00  1.49           O  
ATOM    501  CB  LYS A  31      12.049  10.732 -12.943  1.00  1.49           C  
ATOM    502  CG  LYS A  31      13.052   9.636 -12.669  1.00  1.49           C  
ATOM    503  CD  LYS A  31      13.279   8.718 -13.835  1.00  1.49           C  
ATOM    504  CE  LYS A  31      14.408   7.736 -13.517  1.00  1.49           C  
ATOM    505  NZ  LYS A  31      14.591   6.719 -14.595  1.00  1.49           N  
ATOM    506  H   LYS A  31      10.609  10.000 -10.945  1.00  1.49           H  
ATOM    507  HA  LYS A  31      12.684  11.935 -11.280  1.00  1.49           H  
ATOM    508 1HB  LYS A  31      11.122  10.253 -13.266  1.00  1.49           H  
ATOM    509 2HB  LYS A  31      12.415  11.331 -13.773  1.00  1.49           H  
ATOM    510 1HG  LYS A  31      13.972  10.094 -12.493  1.00  1.49           H  
ATOM    511 2HG  LYS A  31      12.763   9.059 -11.789  1.00  1.49           H  
ATOM    512 1HD  LYS A  31      12.365   8.153 -14.029  1.00  1.49           H  
ATOM    513 2HD  LYS A  31      13.536   9.291 -14.721  1.00  1.49           H  
ATOM    514 1HE  LYS A  31      15.339   8.290 -13.392  1.00  1.49           H  
ATOM    515 2HE  LYS A  31      14.186   7.237 -12.589  1.00  1.49           H  
ATOM    516 1HZ  LYS A  31      15.340   6.083 -14.334  1.00  1.49           H  
ATOM    517 2HZ  LYS A  31      13.730   6.189 -14.711  1.00  1.49           H  
ATOM    518 3HZ  LYS A  31      14.820   7.176 -15.460  1.00  1.49           H  
ATOM    519  N   LEU A  32       9.716  12.850 -12.389  1.00  1.59           N  
ATOM    520  CA  LEU A  32       8.973  14.029 -12.811  1.00  1.59           C  
ATOM    521  C   LEU A  32       9.055  15.129 -11.744  1.00  1.59           C  
ATOM    522  O   LEU A  32       9.245  16.304 -12.077  1.00  1.59           O  
ATOM    523  CB  LEU A  32       7.521  13.637 -13.095  1.00  1.59           C  
ATOM    524  CG  LEU A  32       7.318  12.738 -14.333  1.00  1.59           C  
ATOM    525  CD1 LEU A  32       5.890  12.238 -14.367  1.00  1.59           C  
ATOM    526  CD2 LEU A  32       7.646  13.524 -15.580  1.00  1.59           C  
ATOM    527  H   LEU A  32       9.228  11.962 -12.261  1.00  1.59           H  
ATOM    528  HA  LEU A  32       9.418  14.406 -13.728  1.00  1.59           H  
ATOM    529 1HB  LEU A  32       7.131  13.102 -12.234  1.00  1.59           H  
ATOM    530 2HB  LEU A  32       6.932  14.540 -13.234  1.00  1.59           H  
ATOM    531  HG  LEU A  32       7.978  11.881 -14.274  1.00  1.59           H  
ATOM    532 1HD1 LEU A  32       5.751  11.601 -15.233  1.00  1.59           H  
ATOM    533 2HD1 LEU A  32       5.690  11.668 -13.461  1.00  1.59           H  
ATOM    534 3HD1 LEU A  32       5.209  13.085 -14.424  1.00  1.59           H  
ATOM    535 1HD2 LEU A  32       7.511  12.889 -16.455  1.00  1.59           H  
ATOM    536 2HD2 LEU A  32       6.984  14.388 -15.650  1.00  1.59           H  
ATOM    537 3HD2 LEU A  32       8.681  13.862 -15.532  1.00  1.59           H  
ATOM    538  N   ILE A  33       8.985  14.743 -10.462  1.00  1.71           N  
ATOM    539  CA  ILE A  33       9.102  15.712  -9.371  1.00  1.71           C  
ATOM    540  C   ILE A  33      10.485  16.331  -9.330  1.00  1.71           C  
ATOM    541  O   ILE A  33      10.623  17.553  -9.211  1.00  1.71           O  
ATOM    542  CB  ILE A  33       8.846  15.063  -8.003  1.00  1.71           C  
ATOM    543  CG1 ILE A  33       7.392  14.652  -7.879  1.00  1.71           C  
ATOM    544  CG2 ILE A  33       9.264  16.017  -6.880  1.00  1.71           C  
ATOM    545  CD1 ILE A  33       7.132  13.774  -6.706  1.00  1.71           C  
ATOM    546  H   ILE A  33       8.808  13.760 -10.250  1.00  1.71           H  
ATOM    547  HA  ILE A  33       8.371  16.499  -9.528  1.00  1.71           H  
ATOM    548  HB  ILE A  33       9.432  14.161  -7.930  1.00  1.71           H  
ATOM    549 1HG1 ILE A  33       6.782  15.546  -7.780  1.00  1.71           H  
ATOM    550 2HG1 ILE A  33       7.086  14.123  -8.783  1.00  1.71           H  
ATOM    551 1HG2 ILE A  33       9.099  15.537  -5.917  1.00  1.71           H  
ATOM    552 2HG2 ILE A  33      10.319  16.265  -6.983  1.00  1.71           H  
ATOM    553 3HG2 ILE A  33       8.672  16.925  -6.944  1.00  1.71           H  
ATOM    554 1HD1 ILE A  33       6.088  13.543  -6.679  1.00  1.71           H  
ATOM    555 2HD1 ILE A  33       7.710  12.859  -6.794  1.00  1.71           H  
ATOM    556 3HD1 ILE A  33       7.413  14.298  -5.805  1.00  1.71           H  
ATOM    557  N   ALA A  34      11.507  15.489  -9.432  1.00  1.85           N  
ATOM    558  CA  ALA A  34      12.870  15.975  -9.398  1.00  1.85           C  
ATOM    559  C   ALA A  34      13.088  16.954 -10.550  1.00  1.85           C  
ATOM    560  O   ALA A  34      13.650  18.038 -10.366  1.00  1.85           O  
ATOM    561  CB  ALA A  34      13.828  14.790  -9.469  1.00  1.85           C  
ATOM    562  H   ALA A  34      11.326  14.491  -9.525  1.00  1.85           H  
ATOM    563  HA  ALA A  34      13.025  16.510  -8.469  1.00  1.85           H  
ATOM    564 1HB  ALA A  34      14.854  15.129  -9.432  1.00  1.85           H  
ATOM    565 2HB  ALA A  34      13.637  14.121  -8.626  1.00  1.85           H  
ATOM    566 3HB  ALA A  34      13.663  14.252 -10.402  1.00  1.85           H  
ATOM    567  N   ASN A  35      12.546  16.643 -11.727  1.00  1.97           N  
ATOM    568  CA  ASN A  35      12.712  17.543 -12.852  1.00  1.97           C  
ATOM    569  C   ASN A  35      11.985  18.867 -12.595  1.00  1.97           C  
ATOM    570  O   ASN A  35      12.526  19.949 -12.844  1.00  1.97           O  
ATOM    571  CB  ASN A  35      12.207  16.887 -14.118  1.00  1.97           C  
ATOM    572  CG  ASN A  35      13.112  15.772 -14.596  1.00  1.97           C  
ATOM    573  OD1 ASN A  35      14.280  15.669 -14.218  1.00  1.97           O  
ATOM    574  ND2 ASN A  35      12.581  14.930 -15.442  1.00  1.97           N  
ATOM    575  H   ASN A  35      12.073  15.749 -11.860  1.00  1.97           H  
ATOM    576  HA  ASN A  35      13.776  17.761 -12.964  1.00  1.97           H  
ATOM    577 1HB  ASN A  35      11.214  16.474 -13.934  1.00  1.97           H  
ATOM    578 2HB  ASN A  35      12.113  17.633 -14.904  1.00  1.97           H  
ATOM    579 1HD2 ASN A  35      13.124  14.172 -15.800  1.00  1.97           H  
ATOM    580 2HD2 ASN A  35      11.635  15.050 -15.733  1.00  1.97           H  
ATOM    581  N   ALA A  36      10.781  18.792 -12.017  1.00  2.07           N  
ATOM    582  CA  ALA A  36       9.978  19.978 -11.706  1.00  2.07           C  
ATOM    583  C   ALA A  36      10.712  20.910 -10.752  1.00  2.07           C  
ATOM    584  O   ALA A  36      10.602  22.136 -10.849  1.00  2.07           O  
ATOM    585  CB  ALA A  36       8.653  19.569 -11.087  1.00  2.07           C  
ATOM    586  H   ALA A  36      10.376  17.876 -11.828  1.00  2.07           H  
ATOM    587  HA  ALA A  36       9.793  20.512 -12.635  1.00  2.07           H  
ATOM    588 1HB  ALA A  36       8.056  20.455 -10.885  1.00  2.07           H  
ATOM    589 2HB  ALA A  36       8.120  18.915 -11.777  1.00  2.07           H  
ATOM    590 3HB  ALA A  36       8.837  19.039 -10.159  1.00  2.07           H  
ATOM    591  N   LYS A  37      11.497  20.325  -9.851  1.00  2.12           N  
ATOM    592  CA  LYS A  37      12.252  21.066  -8.855  1.00  2.12           C  
ATOM    593  C   LYS A  37      13.680  21.363  -9.337  1.00  2.12           C  
ATOM    594  O   LYS A  37      14.542  21.773  -8.557  1.00  2.12           O  
ATOM    595  CB  LYS A  37      12.187  20.346  -7.507  1.00  2.12           C  
ATOM    596  CG  LYS A  37      10.728  20.322  -6.990  1.00  2.12           C  
ATOM    597  CD  LYS A  37      10.521  19.768  -5.583  1.00  2.12           C  
ATOM    598  CE  LYS A  37       9.013  19.838  -5.240  1.00  2.12           C  
ATOM    599  NZ  LYS A  37       8.668  19.407  -3.836  1.00  2.12           N  
ATOM    600  H   LYS A  37      11.520  19.302  -9.820  1.00  2.12           H  
ATOM    601  HA  LYS A  37      11.763  22.030  -8.716  1.00  2.12           H  
ATOM    602 1HB  LYS A  37      12.534  19.316  -7.628  1.00  2.12           H  
ATOM    603 2HB  LYS A  37      12.820  20.843  -6.780  1.00  2.12           H  
ATOM    604 1HG  LYS A  37      10.326  21.333  -7.029  1.00  2.12           H  
ATOM    605 2HG  LYS A  37      10.144  19.703  -7.675  1.00  2.12           H  
ATOM    606 1HD  LYS A  37      10.842  18.732  -5.542  1.00  2.12           H  
ATOM    607 2HD  LYS A  37      11.088  20.350  -4.866  1.00  2.12           H  
ATOM    608 1HE  LYS A  37       8.674  20.862  -5.381  1.00  2.12           H  
ATOM    609 2HE  LYS A  37       8.481  19.195  -5.938  1.00  2.12           H  
ATOM    610 1HZ  LYS A  37       7.661  19.483  -3.711  1.00  2.12           H  
ATOM    611 2HZ  LYS A  37       8.941  18.455  -3.660  1.00  2.12           H  
ATOM    612 3HZ  LYS A  37       9.119  20.007  -3.153  1.00  2.12           H  
ATOM    613  N   THR A  38      13.893  21.209 -10.651  1.00  2.09           N  
ATOM    614  CA  THR A  38      15.129  21.456 -11.397  1.00  2.09           C  
ATOM    615  C   THR A  38      16.370  20.742 -10.887  1.00  2.09           C  
ATOM    616  O   THR A  38      17.445  21.339 -10.801  1.00  2.09           O  
ATOM    617  CB  THR A  38      15.439  22.965 -11.455  1.00  2.09           C  
ATOM    618  OG1 THR A  38      15.843  23.444 -10.155  1.00  2.09           O  
ATOM    619  CG2 THR A  38      14.188  23.720 -11.901  1.00  2.09           C  
ATOM    620  H   THR A  38      13.127  20.858 -11.218  1.00  2.09           H  
ATOM    621  HA  THR A  38      14.957  21.111 -12.417  1.00  2.09           H  
ATOM    622  HB  THR A  38      16.242  23.148 -12.168  1.00  2.09           H  
ATOM    623  HG1 THR A  38      15.447  22.893  -9.458  1.00  2.09           H  
ATOM    624 1HG2 THR A  38      14.403  24.786 -11.949  1.00  2.09           H  
ATOM    625 2HG2 THR A  38      13.884  23.365 -12.886  1.00  2.09           H  
ATOM    626 3HG2 THR A  38      13.377  23.550 -11.195  1.00  2.09           H  
ATOM    627  N   VAL A  39      16.224  19.458 -10.596  1.00  2.00           N  
ATOM    628  CA  VAL A  39      17.322  18.614 -10.149  1.00  2.00           C  
ATOM    629  C   VAL A  39      17.253  17.240 -10.791  1.00  2.00           C  
ATOM    630  O   VAL A  39      16.171  16.682 -10.930  1.00  2.00           O  
ATOM    631  CB  VAL A  39      17.255  18.508  -8.624  1.00  2.00           C  
ATOM    632  CG1 VAL A  39      15.950  18.019  -8.234  1.00  2.00           C  
ATOM    633  CG2 VAL A  39      18.309  17.542  -8.098  1.00  2.00           C  
ATOM    634  H   VAL A  39      15.294  19.041 -10.672  1.00  2.00           H  
ATOM    635  HA  VAL A  39      18.267  19.084 -10.432  1.00  2.00           H  
ATOM    636  HB  VAL A  39      17.398  19.494  -8.202  1.00  2.00           H  
ATOM    637 1HG1 VAL A  39      15.917  17.963  -7.168  1.00  2.00           H  
ATOM    638 2HG1 VAL A  39      15.181  18.703  -8.585  1.00  2.00           H  
ATOM    639 3HG1 VAL A  39      15.796  17.045  -8.662  1.00  2.00           H  
ATOM    640 1HG2 VAL A  39      18.247  17.483  -7.012  1.00  2.00           H  
ATOM    641 2HG2 VAL A  39      18.153  16.548  -8.515  1.00  2.00           H  
ATOM    642 3HG2 VAL A  39      19.283  17.908  -8.384  1.00  2.00           H  
ATOM    643  N   GLU A  40      18.400  16.693 -11.188  1.00  1.86           N  
ATOM    644  CA  GLU A  40      18.405  15.351 -11.735  1.00  1.86           C  
ATOM    645  C   GLU A  40      19.287  14.439 -10.904  1.00  1.86           C  
ATOM    646  O   GLU A  40      18.811  13.464 -10.337  1.00  1.86           O  
ATOM    647  CB  GLU A  40      18.881  15.353 -13.195  1.00  1.86           C  
ATOM    648  CG  GLU A  40      17.944  16.084 -14.168  1.00  1.86           C  
ATOM    649  CD  GLU A  40      18.419  16.048 -15.610  1.00  1.86           C  
ATOM    650  OE1 GLU A  40      19.465  15.496 -15.859  1.00  1.86           O  
ATOM    651  OE2 GLU A  40      17.737  16.581 -16.455  1.00  1.86           O  
ATOM    652  H   GLU A  40      19.290  17.191 -11.086  1.00  1.86           H  
ATOM    653  HA  GLU A  40      17.391  14.956 -11.701  1.00  1.86           H  
ATOM    654 1HB  GLU A  40      19.857  15.837 -13.254  1.00  1.86           H  
ATOM    655 2HB  GLU A  40      19.006  14.329 -13.543  1.00  1.86           H  
ATOM    656 1HG  GLU A  40      16.957  15.625 -14.108  1.00  1.86           H  
ATOM    657 2HG  GLU A  40      17.847  17.121 -13.848  1.00  1.86           H  
ATOM    658  N   GLY A  41      20.563  14.761 -10.816  1.00  1.71           N  
ATOM    659  CA  GLY A  41      21.477  13.957 -10.032  1.00  1.71           C  
ATOM    660  C   GLY A  41      21.505  12.489 -10.406  1.00  1.71           C  
ATOM    661  O   GLY A  41      21.427  12.110 -11.580  1.00  1.71           O  
ATOM    662  H   GLY A  41      20.903  15.619 -11.248  1.00  1.71           H  
ATOM    663 1HA  GLY A  41      22.481  14.372 -10.106  1.00  1.71           H  
ATOM    664 2HA  GLY A  41      21.179  14.033  -8.998  1.00  1.71           H  
ATOM    665  N   VAL A  42      21.616  11.677  -9.363  1.00  1.58           N  
ATOM    666  CA  VAL A  42      21.656  10.229  -9.435  1.00  1.58           C  
ATOM    667  C   VAL A  42      20.529   9.610  -8.621  1.00  1.58           C  
ATOM    668  O   VAL A  42      20.272  10.033  -7.489  1.00  1.58           O  
ATOM    669  CB  VAL A  42      23.012   9.708  -8.916  1.00  1.58           C  
ATOM    670  CG1 VAL A  42      23.042   8.176  -8.934  1.00  1.58           C  
ATOM    671  CG2 VAL A  42      24.129  10.272  -9.785  1.00  1.58           C  
ATOM    672  H   VAL A  42      21.708  12.123  -8.452  1.00  1.58           H  
ATOM    673  HA  VAL A  42      21.537   9.929 -10.477  1.00  1.58           H  
ATOM    674  HB  VAL A  42      23.150  10.032  -7.883  1.00  1.58           H  
ATOM    675 1HG1 VAL A  42      24.005   7.830  -8.561  1.00  1.58           H  
ATOM    676 2HG1 VAL A  42      22.253   7.774  -8.300  1.00  1.58           H  
ATOM    677 3HG1 VAL A  42      22.902   7.822  -9.955  1.00  1.58           H  
ATOM    678 1HG2 VAL A  42      25.090   9.917  -9.417  1.00  1.58           H  
ATOM    679 2HG2 VAL A  42      23.989   9.943 -10.815  1.00  1.58           H  
ATOM    680 3HG2 VAL A  42      24.112  11.359  -9.747  1.00  1.58           H  
ATOM    681  N   TRP A  43      19.852   8.621  -9.208  1.00  1.50           N  
ATOM    682  CA  TRP A  43      18.769   7.909  -8.532  1.00  1.50           C  
ATOM    683  C   TRP A  43      19.211   6.578  -7.924  1.00  1.50           C  
ATOM    684  O   TRP A  43      19.941   5.805  -8.552  1.00  1.50           O  
ATOM    685  CB  TRP A  43      17.647   7.593  -9.529  1.00  1.50           C  
ATOM    686  CG  TRP A  43      16.798   8.733  -9.936  1.00  1.50           C  
ATOM    687  CD1 TRP A  43      15.544   8.998  -9.470  1.00  1.50           C  
ATOM    688  CD2 TRP A  43      17.118   9.795 -10.859  1.00  1.50           C  
ATOM    689  NE1 TRP A  43      15.061  10.134 -10.046  1.00  1.50           N  
ATOM    690  CE2 TRP A  43      16.014  10.644 -10.895  1.00  1.50           C  
ATOM    691  CE3 TRP A  43      18.234  10.090 -11.640  1.00  1.50           C  
ATOM    692  CZ2 TRP A  43      15.984  11.777 -11.691  1.00  1.50           C  
ATOM    693  CZ3 TRP A  43      18.203  11.220 -12.442  1.00  1.50           C  
ATOM    694  CH2 TRP A  43      17.098  12.037 -12.467  1.00  1.50           C  
ATOM    695  H   TRP A  43      20.109   8.346 -10.145  1.00  1.50           H  
ATOM    696  HA  TRP A  43      18.381   8.545  -7.742  1.00  1.50           H  
ATOM    697 1HB  TRP A  43      18.082   7.160 -10.428  1.00  1.50           H  
ATOM    698 2HB  TRP A  43      16.998   6.833  -9.093  1.00  1.50           H  
ATOM    699  HD1 TRP A  43      15.005   8.387  -8.743  1.00  1.50           H  
ATOM    700  HE1 TRP A  43      14.156  10.545  -9.875  1.00  1.50           H  
ATOM    701  HE3 TRP A  43      19.111   9.449 -11.623  1.00  1.50           H  
ATOM    702  HZ2 TRP A  43      15.122  12.446 -11.726  1.00  1.50           H  
ATOM    703  HZ3 TRP A  43      19.079  11.448 -13.052  1.00  1.50           H  
ATOM    704  HH2 TRP A  43      17.105  12.916 -13.107  1.00  1.50           H  
ATOM    705  N   THR A  44      18.684   6.295  -6.734  1.00  1.46           N  
ATOM    706  CA  THR A  44      18.860   5.027  -6.027  1.00  1.46           C  
ATOM    707  C   THR A  44      17.518   4.471  -5.554  1.00  1.46           C  
ATOM    708  O   THR A  44      16.693   5.213  -5.024  1.00  1.46           O  
ATOM    709  CB  THR A  44      19.801   5.187  -4.814  1.00  1.46           C  
ATOM    710  OG1 THR A  44      21.091   5.619  -5.264  1.00  1.46           O  
ATOM    711  CG2 THR A  44      19.938   3.869  -4.037  1.00  1.46           C  
ATOM    712  H   THR A  44      18.154   7.036  -6.279  1.00  1.46           H  
ATOM    713  HA  THR A  44      19.301   4.305  -6.713  1.00  1.46           H  
ATOM    714  HB  THR A  44      19.395   5.946  -4.147  1.00  1.46           H  
ATOM    715  HG1 THR A  44      21.370   5.076  -6.010  1.00  1.46           H  
ATOM    716 1HG2 THR A  44      20.605   4.017  -3.190  1.00  1.46           H  
ATOM    717 2HG2 THR A  44      18.966   3.549  -3.670  1.00  1.46           H  
ATOM    718 3HG2 THR A  44      20.349   3.101  -4.690  1.00  1.46           H  
ATOM    719  N   TYR A  45      17.295   3.168  -5.729  1.00  1.47           N  
ATOM    720  CA  TYR A  45      16.058   2.559  -5.231  1.00  1.47           C  
ATOM    721  C   TYR A  45      16.302   1.397  -4.286  1.00  1.47           C  
ATOM    722  O   TYR A  45      17.019   0.446  -4.607  1.00  1.47           O  
ATOM    723  CB  TYR A  45      15.153   2.116  -6.374  1.00  1.47           C  
ATOM    724  CG  TYR A  45      13.909   1.359  -5.881  1.00  1.47           C  
ATOM    725  CD1 TYR A  45      12.996   1.971  -5.040  1.00  1.47           C  
ATOM    726  CD2 TYR A  45      13.679   0.066  -6.305  1.00  1.47           C  
ATOM    727  CE1 TYR A  45      11.875   1.300  -4.618  1.00  1.47           C  
ATOM    728  CE2 TYR A  45      12.552  -0.604  -5.885  1.00  1.47           C  
ATOM    729  CZ  TYR A  45      11.657   0.007  -5.049  1.00  1.47           C  
ATOM    730  OH  TYR A  45      10.545  -0.673  -4.628  1.00  1.47           O  
ATOM    731  H   TYR A  45      17.991   2.596  -6.187  1.00  1.47           H  
ATOM    732  HA  TYR A  45      15.512   3.308  -4.661  1.00  1.47           H  
ATOM    733 1HB  TYR A  45      14.837   2.978  -6.939  1.00  1.47           H  
ATOM    734 2HB  TYR A  45      15.706   1.464  -7.048  1.00  1.47           H  
ATOM    735  HD1 TYR A  45      13.171   2.986  -4.710  1.00  1.47           H  
ATOM    736  HD2 TYR A  45      14.387  -0.424  -6.972  1.00  1.47           H  
ATOM    737  HE1 TYR A  45      11.169   1.791  -3.955  1.00  1.47           H  
ATOM    738  HE2 TYR A  45      12.368  -1.628  -6.216  1.00  1.47           H  
ATOM    739  HH  TYR A  45      10.704  -1.647  -4.664  1.00  1.47           H  
ATOM    740  N   LYS A  46      15.700   1.500  -3.105  1.00  1.49           N  
ATOM    741  CA  LYS A  46      15.808   0.490  -2.073  1.00  1.49           C  
ATOM    742  C   LYS A  46      14.471  -0.219  -1.838  1.00  1.49           C  
ATOM    743  O   LYS A  46      13.608   0.246  -1.074  1.00  1.49           O  
ATOM    744  CB  LYS A  46      16.344   1.127  -0.801  1.00  1.49           C  
ATOM    745  CG  LYS A  46      17.769   1.663  -0.951  1.00  1.49           C  
ATOM    746  CD  LYS A  46      18.293   2.272   0.335  1.00  1.49           C  
ATOM    747  CE  LYS A  46      19.716   2.783   0.158  1.00  1.49           C  
ATOM    748  NZ  LYS A  46      20.261   3.362   1.418  1.00  1.49           N  
ATOM    749  H   LYS A  46      15.132   2.328  -2.921  1.00  1.49           H  
ATOM    750  HA  LYS A  46      16.526  -0.262  -2.404  1.00  1.49           H  
ATOM    751 1HB  LYS A  46      15.697   1.958  -0.514  1.00  1.49           H  
ATOM    752 2HB  LYS A  46      16.342   0.398   0.004  1.00  1.49           H  
ATOM    753 1HG  LYS A  46      18.430   0.853  -1.261  1.00  1.49           H  
ATOM    754 2HG  LYS A  46      17.780   2.429  -1.726  1.00  1.49           H  
ATOM    755 1HD  LYS A  46      17.659   3.110   0.620  1.00  1.49           H  
ATOM    756 2HD  LYS A  46      18.271   1.531   1.133  1.00  1.49           H  
ATOM    757 1HE  LYS A  46      20.354   1.959  -0.159  1.00  1.49           H  
ATOM    758 2HE  LYS A  46      19.722   3.552  -0.616  1.00  1.49           H  
ATOM    759 1HZ  LYS A  46      21.203   3.690   1.259  1.00  1.49           H  
ATOM    760 2HZ  LYS A  46      19.682   4.135   1.716  1.00  1.49           H  
ATOM    761 3HZ  LYS A  46      20.270   2.654   2.138  1.00  1.49           H  
ATOM    762  N   ASP A  47      14.299  -1.367  -2.496  1.00  1.52           N  
ATOM    763  CA  ASP A  47      13.032  -2.104  -2.460  1.00  1.52           C  
ATOM    764  C   ASP A  47      12.652  -2.574  -1.065  1.00  1.52           C  
ATOM    765  O   ASP A  47      11.470  -2.644  -0.730  1.00  1.52           O  
ATOM    766  CB  ASP A  47      13.073  -3.299  -3.419  1.00  1.52           C  
ATOM    767  CG  ASP A  47      11.686  -3.959  -3.617  1.00  1.52           C  
ATOM    768  OD1 ASP A  47      10.772  -3.300  -4.113  1.00  1.52           O  
ATOM    769  OD2 ASP A  47      11.542  -5.105  -3.275  1.00  1.52           O  
ATOM    770  H   ASP A  47      15.051  -1.705  -3.084  1.00  1.52           H  
ATOM    771  HA  ASP A  47      12.248  -1.436  -2.791  1.00  1.52           H  
ATOM    772 1HB  ASP A  47      13.460  -2.981  -4.384  1.00  1.52           H  
ATOM    773 2HB  ASP A  47      13.757  -4.052  -3.026  1.00  1.52           H  
ATOM    774  N   GLU A  48      13.653  -2.840  -0.233  1.00  1.52           N  
ATOM    775  CA  GLU A  48      13.430  -3.316   1.127  1.00  1.52           C  
ATOM    776  C   GLU A  48      12.658  -2.301   1.971  1.00  1.52           C  
ATOM    777  O   GLU A  48      11.995  -2.672   2.943  1.00  1.52           O  
ATOM    778  CB  GLU A  48      14.768  -3.633   1.803  1.00  1.52           C  
ATOM    779  CG  GLU A  48      15.489  -4.850   1.223  1.00  1.52           C  
ATOM    780  CD  GLU A  48      16.820  -5.138   1.887  1.00  1.52           C  
ATOM    781  OE1 GLU A  48      17.259  -4.338   2.678  1.00  1.52           O  
ATOM    782  OE2 GLU A  48      17.390  -6.166   1.601  1.00  1.52           O  
ATOM    783  H   GLU A  48      14.596  -2.737  -0.571  1.00  1.52           H  
ATOM    784  HA  GLU A  48      12.840  -4.230   1.077  1.00  1.52           H  
ATOM    785 1HB  GLU A  48      15.432  -2.772   1.715  1.00  1.52           H  
ATOM    786 2HB  GLU A  48      14.605  -3.812   2.866  1.00  1.52           H  
ATOM    787 1HG  GLU A  48      14.845  -5.722   1.332  1.00  1.52           H  
ATOM    788 2HG  GLU A  48      15.647  -4.684   0.158  1.00  1.52           H  
ATOM    789  N   ILE A  49      12.800  -1.017   1.640  1.00  1.48           N  
ATOM    790  CA  ILE A  49      12.139   0.048   2.374  1.00  1.48           C  
ATOM    791  C   ILE A  49      11.203   0.866   1.479  1.00  1.48           C  
ATOM    792  O   ILE A  49      10.584   1.828   1.940  1.00  1.48           O  
ATOM    793  CB  ILE A  49      13.180   0.939   3.068  1.00  1.48           C  
ATOM    794  CG1 ILE A  49      14.074   1.557   2.039  1.00  1.48           C  
ATOM    795  CG2 ILE A  49      14.000   0.116   4.059  1.00  1.48           C  
ATOM    796  CD1 ILE A  49      14.978   2.638   2.579  1.00  1.48           C  
ATOM    797  H   ILE A  49      13.337  -0.766   0.815  1.00  1.48           H  
ATOM    798  HA  ILE A  49      11.529  -0.404   3.154  1.00  1.48           H  
ATOM    799  HB  ILE A  49      12.672   1.744   3.596  1.00  1.48           H  
ATOM    800 1HG1 ILE A  49      14.685   0.774   1.612  1.00  1.48           H  
ATOM    801 2HG1 ILE A  49      13.459   1.964   1.251  1.00  1.48           H  
ATOM    802 1HG2 ILE A  49      14.729   0.758   4.551  1.00  1.48           H  
ATOM    803 2HG2 ILE A  49      13.335  -0.319   4.806  1.00  1.48           H  
ATOM    804 3HG2 ILE A  49      14.522  -0.682   3.533  1.00  1.48           H  
ATOM    805 1HD1 ILE A  49      15.592   3.031   1.780  1.00  1.48           H  
ATOM    806 2HD1 ILE A  49      14.371   3.441   2.996  1.00  1.48           H  
ATOM    807 3HD1 ILE A  49      15.617   2.223   3.355  1.00  1.48           H  
ATOM    808  N   LYS A  50      11.105   0.485   0.197  1.00  1.42           N  
ATOM    809  CA  LYS A  50      10.241   1.154  -0.782  1.00  1.42           C  
ATOM    810  C   LYS A  50      10.540   2.644  -0.858  1.00  1.42           C  
ATOM    811  O   LYS A  50       9.630   3.486  -0.811  1.00  1.42           O  
ATOM    812  CB  LYS A  50       8.768   0.904  -0.457  1.00  1.42           C  
ATOM    813  CG  LYS A  50       8.394  -0.581  -0.368  1.00  1.42           C  
ATOM    814  CD  LYS A  50       8.494  -1.279  -1.735  1.00  1.42           C  
ATOM    815  CE  LYS A  50       8.081  -2.748  -1.641  1.00  1.42           C  
ATOM    816  NZ  LYS A  50       8.176  -3.459  -2.964  1.00  1.42           N  
ATOM    817  H   LYS A  50      11.679  -0.285  -0.129  1.00  1.42           H  
ATOM    818  HA  LYS A  50      10.450   0.722  -1.764  1.00  1.42           H  
ATOM    819 1HB  LYS A  50       8.506   1.382   0.487  1.00  1.42           H  
ATOM    820 2HB  LYS A  50       8.142   1.354  -1.222  1.00  1.42           H  
ATOM    821 1HG  LYS A  50       9.078  -1.086   0.321  1.00  1.42           H  
ATOM    822 2HG  LYS A  50       7.382  -0.681   0.014  1.00  1.42           H  
ATOM    823 1HD  LYS A  50       7.850  -0.780  -2.455  1.00  1.42           H  
ATOM    824 2HD  LYS A  50       9.527  -1.233  -2.099  1.00  1.42           H  
ATOM    825 1HE  LYS A  50       8.735  -3.250  -0.927  1.00  1.42           H  
ATOM    826 2HE  LYS A  50       7.053  -2.804  -1.285  1.00  1.42           H  
ATOM    827 1HZ  LYS A  50       7.901  -4.415  -2.849  1.00  1.42           H  
ATOM    828 2HZ  LYS A  50       7.572  -3.011  -3.630  1.00  1.42           H  
ATOM    829 3HZ  LYS A  50       9.146  -3.441  -3.330  1.00  1.42           H  
ATOM    830  N   THR A  51      11.829   2.955  -0.935  1.00  1.35           N  
ATOM    831  CA  THR A  51      12.276   4.335  -0.992  1.00  1.35           C  
ATOM    832  C   THR A  51      13.152   4.639  -2.198  1.00  1.35           C  
ATOM    833  O   THR A  51      14.048   3.867  -2.562  1.00  1.35           O  
ATOM    834  CB  THR A  51      13.027   4.729   0.300  1.00  1.35           C  
ATOM    835  OG1 THR A  51      12.154   4.562   1.441  1.00  1.35           O  
ATOM    836  CG2 THR A  51      13.515   6.186   0.266  1.00  1.35           C  
ATOM    837  H   THR A  51      12.503   2.185  -0.953  1.00  1.35           H  
ATOM    838  HA  THR A  51      11.392   4.961  -1.065  1.00  1.35           H  
ATOM    839  HB  THR A  51      13.885   4.091   0.407  1.00  1.35           H  
ATOM    840  HG1 THR A  51      11.927   3.626   1.565  1.00  1.35           H  
ATOM    841 1HG2 THR A  51      14.036   6.403   1.191  1.00  1.35           H  
ATOM    842 2HG2 THR A  51      14.197   6.340  -0.568  1.00  1.35           H  
ATOM    843 3HG2 THR A  51      12.672   6.859   0.167  1.00  1.35           H  
ATOM    844  N   PHE A  52      12.872   5.770  -2.828  1.00  1.31           N  
ATOM    845  CA  PHE A  52      13.690   6.245  -3.938  1.00  1.31           C  
ATOM    846  C   PHE A  52      14.402   7.507  -3.503  1.00  1.31           C  
ATOM    847  O   PHE A  52      13.766   8.394  -2.940  1.00  1.31           O  
ATOM    848  CB  PHE A  52      12.864   6.600  -5.163  1.00  1.31           C  
ATOM    849  CG  PHE A  52      12.189   5.496  -5.869  1.00  1.31           C  
ATOM    850  CD1 PHE A  52      10.956   5.016  -5.472  1.00  1.31           C  
ATOM    851  CD2 PHE A  52      12.785   4.948  -6.975  1.00  1.31           C  
ATOM    852  CE1 PHE A  52      10.359   4.000  -6.176  1.00  1.31           C  
ATOM    853  CE2 PHE A  52      12.186   3.937  -7.668  1.00  1.31           C  
ATOM    854  CZ  PHE A  52      10.971   3.464  -7.268  1.00  1.31           C  
ATOM    855  H   PHE A  52      12.103   6.338  -2.468  1.00  1.31           H  
ATOM    856  HA  PHE A  52      14.426   5.490  -4.195  1.00  1.31           H  
ATOM    857 1HB  PHE A  52      12.138   7.331  -4.892  1.00  1.31           H  
ATOM    858 2HB  PHE A  52      13.538   7.062  -5.874  1.00  1.31           H  
ATOM    859  HD1 PHE A  52      10.464   5.442  -4.598  1.00  1.31           H  
ATOM    860  HD2 PHE A  52      13.756   5.327  -7.296  1.00  1.31           H  
ATOM    861  HE1 PHE A  52       9.407   3.619  -5.874  1.00  1.31           H  
ATOM    862  HE2 PHE A  52      12.681   3.506  -8.543  1.00  1.31           H  
ATOM    863  HZ  PHE A  52      10.500   2.665  -7.820  1.00  1.31           H  
ATOM    864  N   THR A  53      15.691   7.601  -3.799  1.00  1.31           N  
ATOM    865  CA  THR A  53      16.455   8.783  -3.425  1.00  1.31           C  
ATOM    866  C   THR A  53      17.182   9.414  -4.603  1.00  1.31           C  
ATOM    867  O   THR A  53      17.760   8.714  -5.437  1.00  1.31           O  
ATOM    868  CB  THR A  53      17.489   8.450  -2.327  1.00  1.31           C  
ATOM    869  OG1 THR A  53      16.813   7.938  -1.172  1.00  1.31           O  
ATOM    870  CG2 THR A  53      18.275   9.712  -1.923  1.00  1.31           C  
ATOM    871  H   THR A  53      16.147   6.819  -4.265  1.00  1.31           H  
ATOM    872  HA  THR A  53      15.768   9.522  -3.028  1.00  1.31           H  
ATOM    873  HB  THR A  53      18.186   7.698  -2.692  1.00  1.31           H  
ATOM    874  HG1 THR A  53      17.387   8.021  -0.408  1.00  1.31           H  
ATOM    875 1HG2 THR A  53      18.985   9.457  -1.143  1.00  1.31           H  
ATOM    876 2HG2 THR A  53      18.820  10.110  -2.775  1.00  1.31           H  
ATOM    877 3HG2 THR A  53      17.591  10.473  -1.551  1.00  1.31           H  
ATOM    878  N   VAL A  54      17.122  10.743  -4.663  1.00  1.34           N  
ATOM    879  CA  VAL A  54      17.850  11.540  -5.645  1.00  1.34           C  
ATOM    880  C   VAL A  54      18.825  12.512  -5.015  1.00  1.34           C  
ATOM    881  O   VAL A  54      18.465  13.342  -4.168  1.00  1.34           O  
ATOM    882  CB  VAL A  54      16.901  12.308  -6.566  1.00  1.34           C  
ATOM    883  CG1 VAL A  54      17.667  13.252  -7.479  1.00  1.34           C  
ATOM    884  CG2 VAL A  54      16.270  11.393  -7.431  1.00  1.34           C  
ATOM    885  H   VAL A  54      16.575  11.220  -3.946  1.00  1.34           H  
ATOM    886  HA  VAL A  54      18.412  10.858  -6.271  1.00  1.34           H  
ATOM    887  HB  VAL A  54      16.185  12.824  -5.982  1.00  1.34           H  
ATOM    888 1HG1 VAL A  54      16.975  13.757  -8.154  1.00  1.34           H  
ATOM    889 2HG1 VAL A  54      18.203  13.996  -6.892  1.00  1.34           H  
ATOM    890 3HG1 VAL A  54      18.382  12.668  -8.061  1.00  1.34           H  
ATOM    891 1HG2 VAL A  54      15.598  11.935  -8.090  1.00  1.34           H  
ATOM    892 2HG2 VAL A  54      17.052  10.905  -8.006  1.00  1.34           H  
ATOM    893 3HG2 VAL A  54      15.736  10.666  -6.889  1.00  1.34           H  
ATOM    894  N   THR A  55      20.074  12.403  -5.449  1.00  1.41           N  
ATOM    895  CA  THR A  55      21.128  13.262  -4.932  1.00  1.41           C  
ATOM    896  C   THR A  55      21.893  13.926  -6.069  1.00  1.41           C  
ATOM    897  O   THR A  55      22.256  13.267  -7.048  1.00  1.41           O  
ATOM    898  CB  THR A  55      22.092  12.453  -4.044  1.00  1.41           C  
ATOM    899  OG1 THR A  55      21.361  11.844  -2.953  1.00  1.41           O  
ATOM    900  CG2 THR A  55      23.173  13.361  -3.464  1.00  1.41           C  
ATOM    901  H   THR A  55      20.280  11.682  -6.148  1.00  1.41           H  
ATOM    902  HA  THR A  55      20.681  14.052  -4.330  1.00  1.41           H  
ATOM    903  HB  THR A  55      22.559  11.668  -4.640  1.00  1.41           H  
ATOM    904  HG1 THR A  55      21.947  11.246  -2.478  1.00  1.41           H  
ATOM    905 1HG2 THR A  55      23.841  12.774  -2.838  1.00  1.41           H  
ATOM    906 2HG2 THR A  55      23.749  13.820  -4.269  1.00  1.41           H  
ATOM    907 3HG2 THR A  55      22.705  14.142  -2.864  1.00  1.41           H  
ATOM    908  N   GLU A  56      22.129  15.229  -5.944  1.00  1.49           N  
ATOM    909  CA  GLU A  56      22.852  15.971  -6.963  1.00  1.49           C  
ATOM    910  C   GLU A  56      23.782  16.953  -6.277  1.00  1.49           C  
ATOM    911  O   GLU A  56      24.837  16.552  -5.788  1.00  1.49           O  
ATOM    912  OXT GLU A  56      23.269  17.978  -5.833  1.00  1.49           O  
ATOM    913  CB  GLU A  56      21.885  16.736  -7.880  1.00  1.49           C  
ATOM    914  CG  GLU A  56      22.547  17.376  -9.111  1.00  1.49           C  
ATOM    915  CD  GLU A  56      21.577  18.068 -10.059  1.00  1.49           C  
ATOM    916  OE1 GLU A  56      21.207  19.173  -9.778  1.00  1.49           O  
ATOM    917  OE2 GLU A  56      21.146  17.459 -11.029  1.00  1.49           O  
ATOM    918  H   GLU A  56      21.801  15.711  -5.116  1.00  1.49           H  
ATOM    919  HA  GLU A  56      23.453  15.282  -7.557  1.00  1.49           H  
ATOM    920 1HB  GLU A  56      21.074  16.102  -8.194  1.00  1.49           H  
ATOM    921 2HB  GLU A  56      21.441  17.549  -7.308  1.00  1.49           H  
ATOM    922 1HG  GLU A  56      23.271  18.112  -8.764  1.00  1.49           H  
ATOM    923 2HG  GLU A  56      23.092  16.614  -9.655  1.00  1.49           H  
ENDMDL

REMARK ID 698502 DOMAINID 688937 MODEL 4 GB98-Protein
MODEL     4
ATOM      1  N   THR A   1       0.132  -0.264   0.785  1.00  1.81           N  
ATOM      2  CA  THR A   1       1.456   0.259   1.091  1.00  1.81           C  
ATOM      3  C   THR A   1       1.752   1.497   0.263  1.00  1.81           C  
ATOM      4  O   THR A   1       1.576   1.495  -0.954  1.00  1.81           O  
ATOM      5  CB  THR A   1       2.551  -0.802   0.844  1.00  1.81           C  
ATOM      6  OG1 THR A   1       2.330  -1.929   1.708  1.00  1.81           O  
ATOM      7  CG2 THR A   1       3.937  -0.221   1.117  1.00  1.81           C  
ATOM      8 1H   THR A   1      -0.028  -1.115   1.306  1.00  1.81           H  
ATOM      9 2H   THR A   1      -0.563   0.424   1.035  1.00  1.81           H  
ATOM     10 3H   THR A   1       0.076  -0.456  -0.205  1.00  1.81           H  
ATOM     11  HA  THR A   1       1.485   0.543   2.142  1.00  1.81           H  
ATOM     12  HB  THR A   1       2.505  -1.134  -0.196  1.00  1.81           H  
ATOM     13  HG1 THR A   1       1.462  -2.298   1.532  1.00  1.81           H  
ATOM     14 1HG2 THR A   1       4.689  -0.984   0.933  1.00  1.81           H  
ATOM     15 2HG2 THR A   1       4.105   0.623   0.453  1.00  1.81           H  
ATOM     16 3HG2 THR A   1       4.004   0.114   2.150  1.00  1.81           H  
ATOM     17  N   THR A   2       2.182   2.557   0.938  1.00  1.67           N  
ATOM     18  CA  THR A   2       2.568   3.800   0.278  1.00  1.67           C  
ATOM     19  C   THR A   2       3.944   4.189   0.788  1.00  1.67           C  
ATOM     20  O   THR A   2       4.192   4.063   1.987  1.00  1.67           O  
ATOM     21  CB  THR A   2       1.576   4.945   0.567  1.00  1.67           C  
ATOM     22  OG1 THR A   2       0.258   4.553   0.164  1.00  1.67           O  
ATOM     23  CG2 THR A   2       1.983   6.204  -0.222  1.00  1.67           C  
ATOM     24  H   THR A   2       2.285   2.497   1.942  1.00  1.67           H  
ATOM     25  HA  THR A   2       2.636   3.639  -0.791  1.00  1.67           H  
ATOM     26  HB  THR A   2       1.573   5.171   1.632  1.00  1.67           H  
ATOM     27  HG1 THR A   2      -0.332   5.313   0.201  1.00  1.67           H  
ATOM     28 1HG2 THR A   2       1.275   7.002  -0.019  1.00  1.67           H  
ATOM     29 2HG2 THR A   2       2.975   6.526   0.077  1.00  1.67           H  
ATOM     30 3HG2 THR A   2       1.983   5.983  -1.289  1.00  1.67           H  
ATOM     31  N   TYR A   3       4.838   4.635  -0.093  1.00  1.57           N  
ATOM     32  CA  TYR A   3       6.145   5.073   0.369  1.00  1.57           C  
ATOM     33  C   TYR A   3       6.325   6.577   0.266  1.00  1.57           C  
ATOM     34  O   TYR A   3       5.895   7.229  -0.696  1.00  1.57           O  
ATOM     35  CB  TYR A   3       7.265   4.372  -0.381  1.00  1.57           C  
ATOM     36  CG  TYR A   3       7.382   2.919  -0.071  1.00  1.57           C  
ATOM     37  CD1 TYR A   3       6.693   1.992  -0.802  1.00  1.57           C  
ATOM     38  CD2 TYR A   3       8.184   2.521   0.970  1.00  1.57           C  
ATOM     39  CE1 TYR A   3       6.808   0.657  -0.494  1.00  1.57           C  
ATOM     40  CE2 TYR A   3       8.291   1.199   1.282  1.00  1.57           C  
ATOM     41  CZ  TYR A   3       7.602   0.265   0.555  1.00  1.57           C  
ATOM     42  OH  TYR A   3       7.687  -1.070   0.880  1.00  1.57           O  
ATOM     43  H   TYR A   3       4.605   4.710  -1.084  1.00  1.57           H  
ATOM     44  HA  TYR A   3       6.238   4.814   1.422  1.00  1.57           H  
ATOM     45 1HB  TYR A   3       7.133   4.495  -1.457  1.00  1.57           H  
ATOM     46 2HB  TYR A   3       8.187   4.835  -0.098  1.00  1.57           H  
ATOM     47  HD1 TYR A   3       6.053   2.313  -1.619  1.00  1.57           H  
ATOM     48  HD2 TYR A   3       8.725   3.267   1.554  1.00  1.57           H  
ATOM     49  HE1 TYR A   3       6.262  -0.087  -1.066  1.00  1.57           H  
ATOM     50  HE2 TYR A   3       8.913   0.894   2.106  1.00  1.57           H  
ATOM     51  HH  TYR A   3       7.174  -1.581   0.245  1.00  1.57           H  
ATOM     52  N   LYS A   4       7.010   7.133   1.255  1.00  1.55           N  
ATOM     53  CA  LYS A   4       7.260   8.566   1.272  1.00  1.55           C  
ATOM     54  C   LYS A   4       8.745   8.875   1.140  1.00  1.55           C  
ATOM     55  O   LYS A   4       9.590   8.020   1.426  1.00  1.55           O  
ATOM     56  CB  LYS A   4       6.691   9.169   2.550  1.00  1.55           C  
ATOM     57  CG  LYS A   4       5.177   9.008   2.691  1.00  1.55           C  
ATOM     58  CD  LYS A   4       4.657   9.705   3.920  1.00  1.55           C  
ATOM     59  CE  LYS A   4       3.151   9.535   4.048  1.00  1.55           C  
ATOM     60  NZ  LYS A   4       2.619  10.209   5.265  1.00  1.55           N  
ATOM     61  H   LYS A   4       7.326   6.537   2.027  1.00  1.55           H  
ATOM     62  HA  LYS A   4       6.757   9.017   0.421  1.00  1.55           H  
ATOM     63 1HB  LYS A   4       7.151   8.690   3.410  1.00  1.55           H  
ATOM     64 2HB  LYS A   4       6.930  10.231   2.595  1.00  1.55           H  
ATOM     65 1HG  LYS A   4       4.661   9.375   1.827  1.00  1.55           H  
ATOM     66 2HG  LYS A   4       4.952   7.944   2.787  1.00  1.55           H  
ATOM     67 1HD  LYS A   4       5.145   9.286   4.806  1.00  1.55           H  
ATOM     68 2HD  LYS A   4       4.892  10.768   3.862  1.00  1.55           H  
ATOM     69 1HE  LYS A   4       2.668   9.958   3.168  1.00  1.55           H  
ATOM     70 2HE  LYS A   4       2.918   8.470   4.100  1.00  1.55           H  
ATOM     71 1HZ  LYS A   4       1.619  10.073   5.318  1.00  1.55           H  
ATOM     72 2HZ  LYS A   4       3.056   9.813   6.086  1.00  1.55           H  
ATOM     73 3HZ  LYS A   4       2.823  11.197   5.218  1.00  1.55           H  
ATOM     74  N   LEU A   5       9.057  10.099   0.703  1.00  1.64           N  
ATOM     75  CA  LEU A   5      10.446  10.518   0.559  1.00  1.64           C  
ATOM     76  C   LEU A   5      10.673  11.919   1.122  1.00  1.64           C  
ATOM     77  O   LEU A   5       9.977  12.864   0.744  1.00  1.64           O  
ATOM     78  CB  LEU A   5      10.848  10.512  -0.908  1.00  1.64           C  
ATOM     79  CG  LEU A   5      12.289  10.884  -1.174  1.00  1.64           C  
ATOM     80  CD1 LEU A   5      13.107   9.788  -0.547  1.00  1.64           C  
ATOM     81  CD2 LEU A   5      12.551  11.042  -2.692  1.00  1.64           C  
ATOM     82  H   LEU A   5       8.321  10.750   0.472  1.00  1.64           H  
ATOM     83  HA  LEU A   5      11.074   9.816   1.093  1.00  1.64           H  
ATOM     84 1HB  LEU A   5      10.696   9.521  -1.277  1.00  1.64           H  
ATOM     85 2HB  LEU A   5      10.208  11.192  -1.456  1.00  1.64           H  
ATOM     86  HG  LEU A   5      12.544  11.815  -0.680  1.00  1.64           H  
ATOM     87 1HD1 LEU A   5      14.136   9.948  -0.683  1.00  1.64           H  
ATOM     88 2HD1 LEU A   5      12.888   9.756   0.496  1.00  1.64           H  
ATOM     89 3HD1 LEU A   5      12.849   8.861  -0.973  1.00  1.64           H  
ATOM     90 1HD2 LEU A   5      13.602  11.287  -2.857  1.00  1.64           H  
ATOM     91 2HD2 LEU A   5      12.330  10.160  -3.200  1.00  1.64           H  
ATOM     92 3HD2 LEU A   5      11.926  11.840  -3.088  1.00  1.64           H  
ATOM     93  N   ILE A   6      11.652  12.052   2.014  1.00  1.84           N  
ATOM     94  CA  ILE A   6      11.937  13.342   2.625  1.00  1.84           C  
ATOM     95  C   ILE A   6      13.201  14.061   2.154  1.00  1.84           C  
ATOM     96  O   ILE A   6      14.340  13.580   2.288  1.00  1.84           O  
ATOM     97  CB  ILE A   6      12.029  13.199   4.148  1.00  1.84           C  
ATOM     98  CG1 ILE A   6      10.711  12.708   4.710  1.00  1.84           C  
ATOM     99  CG2 ILE A   6      12.459  14.531   4.780  1.00  1.84           C  
ATOM    100  CD1 ILE A   6      10.801  12.337   6.162  1.00  1.84           C  
ATOM    101  H   ILE A   6      12.167  11.222   2.295  1.00  1.84           H  
ATOM    102  HA  ILE A   6      11.097  13.999   2.410  1.00  1.84           H  
ATOM    103  HB  ILE A   6      12.761  12.446   4.386  1.00  1.84           H  
ATOM    104 1HG1 ILE A   6       9.962  13.489   4.591  1.00  1.84           H  
ATOM    105 2HG1 ILE A   6      10.389  11.828   4.150  1.00  1.84           H  
ATOM    106 1HG2 ILE A   6      12.538  14.414   5.859  1.00  1.84           H  
ATOM    107 2HG2 ILE A   6      13.426  14.837   4.382  1.00  1.84           H  
ATOM    108 3HG2 ILE A   6      11.720  15.301   4.553  1.00  1.84           H  
ATOM    109 1HD1 ILE A   6       9.827  11.994   6.509  1.00  1.84           H  
ATOM    110 2HD1 ILE A   6      11.534  11.540   6.291  1.00  1.84           H  
ATOM    111 3HD1 ILE A   6      11.105  13.207   6.742  1.00  1.84           H  
ATOM    112  N   LEU A   7      12.983  15.259   1.636  1.00  2.17           N  
ATOM    113  CA  LEU A   7      14.068  16.110   1.200  1.00  2.17           C  
ATOM    114  C   LEU A   7      13.961  17.415   1.967  1.00  2.17           C  
ATOM    115  O   LEU A   7      12.865  17.886   2.246  1.00  2.17           O  
ATOM    116  CB  LEU A   7      14.025  16.341  -0.308  1.00  2.17           C  
ATOM    117  CG  LEU A   7      14.282  15.114  -1.147  1.00  2.17           C  
ATOM    118  CD1 LEU A   7      12.978  14.549  -1.626  1.00  2.17           C  
ATOM    119  CD2 LEU A   7      15.209  15.454  -2.278  1.00  2.17           C  
ATOM    120  H   LEU A   7      12.029  15.585   1.543  1.00  2.17           H  
ATOM    121  HA  LEU A   7      15.018  15.642   1.449  1.00  2.17           H  
ATOM    122 1HB  LEU A   7      13.042  16.709  -0.571  1.00  2.17           H  
ATOM    123 2HB  LEU A   7      14.754  17.094  -0.576  1.00  2.17           H  
ATOM    124  HG  LEU A   7      14.726  14.373  -0.539  1.00  2.17           H  
ATOM    125 1HD1 LEU A   7      13.181  13.672  -2.202  1.00  2.17           H  
ATOM    126 2HD1 LEU A   7      12.341  14.297  -0.780  1.00  2.17           H  
ATOM    127 3HD1 LEU A   7      12.469  15.279  -2.251  1.00  2.17           H  
ATOM    128 1HD2 LEU A   7      15.406  14.562  -2.871  1.00  2.17           H  
ATOM    129 2HD2 LEU A   7      14.747  16.204  -2.897  1.00  2.17           H  
ATOM    130 3HD2 LEU A   7      16.140  15.835  -1.873  1.00  2.17           H  
ATOM    131  N   ASN A   8      15.103  17.972   2.328  1.00  2.60           N  
ATOM    132  CA  ASN A   8      15.191  19.213   3.094  1.00  2.60           C  
ATOM    133  C   ASN A   8      15.731  20.369   2.258  1.00  2.60           C  
ATOM    134  O   ASN A   8      16.314  21.313   2.784  1.00  2.60           O  
ATOM    135  CB  ASN A   8      16.048  19.001   4.328  1.00  2.60           C  
ATOM    136  CG  ASN A   8      15.408  18.078   5.353  1.00  2.60           C  
ATOM    137  OD1 ASN A   8      14.202  18.169   5.612  1.00  2.60           O  
ATOM    138  ND2 ASN A   8      16.195  17.209   5.950  1.00  2.60           N  
ATOM    139  H   ASN A   8      15.962  17.521   2.061  1.00  2.60           H  
ATOM    140  HA  ASN A   8      14.186  19.492   3.417  1.00  2.60           H  
ATOM    141 1HB  ASN A   8      17.015  18.582   4.032  1.00  2.60           H  
ATOM    142 2HB  ASN A   8      16.242  19.964   4.800  1.00  2.60           H  
ATOM    143 1HD2 ASN A   8      15.819  16.589   6.640  1.00  2.60           H  
ATOM    144 2HD2 ASN A   8      17.184  17.160   5.726  1.00  2.60           H  
ATOM    145  N   LEU A   9      15.541  20.284   0.948  1.00  3.05           N  
ATOM    146  CA  LEU A   9      16.083  21.269   0.017  1.00  3.05           C  
ATOM    147  C   LEU A   9      15.036  22.247  -0.512  1.00  3.05           C  
ATOM    148  O   LEU A   9      15.125  22.728  -1.647  1.00  3.05           O  
ATOM    149  CB  LEU A   9      16.655  20.545  -1.175  1.00  3.05           C  
ATOM    150  CG  LEU A   9      17.926  19.824  -1.010  1.00  3.05           C  
ATOM    151  CD1 LEU A   9      17.627  18.476  -0.326  1.00  3.05           C  
ATOM    152  CD2 LEU A   9      18.517  19.659  -2.362  1.00  3.05           C  
ATOM    153  H   LEU A   9      15.025  19.493   0.587  1.00  3.05           H  
ATOM    154  HA  LEU A   9      16.868  21.833   0.522  1.00  3.05           H  
ATOM    155 1HB  LEU A   9      15.953  19.798  -1.418  1.00  3.05           H  
ATOM    156 2HB  LEU A   9      16.751  21.236  -2.011  1.00  3.05           H  
ATOM    157  HG  LEU A   9      18.619  20.384  -0.373  1.00  3.05           H  
ATOM    158 1HD1 LEU A   9      18.523  17.918  -0.203  1.00  3.05           H  
ATOM    159 2HD1 LEU A   9      17.198  18.646   0.633  1.00  3.05           H  
ATOM    160 3HD1 LEU A   9      16.941  17.910  -0.941  1.00  3.05           H  
ATOM    161 1HD2 LEU A   9      19.453  19.122  -2.300  1.00  3.05           H  
ATOM    162 2HD2 LEU A   9      17.814  19.118  -2.972  1.00  3.05           H  
ATOM    163 3HD2 LEU A   9      18.702  20.638  -2.800  1.00  3.05           H  
ATOM    164  N   LYS A  10      13.993  22.454   0.276  1.00  3.44           N  
ATOM    165  CA  LYS A  10      12.895  23.395   0.035  1.00  3.44           C  
ATOM    166  C   LYS A  10      12.149  23.188  -1.282  1.00  3.44           C  
ATOM    167  O   LYS A  10      11.031  22.696  -1.302  1.00  3.44           O  
ATOM    168  CB  LYS A  10      13.419  24.828   0.099  1.00  3.44           C  
ATOM    169  CG  LYS A  10      13.879  25.261   1.486  1.00  3.44           C  
ATOM    170  CD  LYS A  10      14.390  26.696   1.482  1.00  3.44           C  
ATOM    171  CE  LYS A  10      14.863  27.122   2.868  1.00  3.44           C  
ATOM    172  NZ  LYS A  10      15.400  28.511   2.868  1.00  3.44           N  
ATOM    173  H   LYS A  10      14.001  21.968   1.160  1.00  3.44           H  
ATOM    174  HA  LYS A  10      12.167  23.264   0.839  1.00  3.44           H  
ATOM    175 1HB  LYS A  10      14.260  24.950  -0.582  1.00  3.44           H  
ATOM    176 2HB  LYS A  10      12.637  25.515  -0.225  1.00  3.44           H  
ATOM    177 1HG  LYS A  10      13.046  25.181   2.185  1.00  3.44           H  
ATOM    178 2HG  LYS A  10      14.677  24.600   1.826  1.00  3.44           H  
ATOM    179 1HD  LYS A  10      15.221  26.784   0.780  1.00  3.44           H  
ATOM    180 2HD  LYS A  10      13.593  27.365   1.159  1.00  3.44           H  
ATOM    181 1HE  LYS A  10      14.026  27.067   3.562  1.00  3.44           H  
ATOM    182 2HE  LYS A  10      15.645  26.441   3.202  1.00  3.44           H  
ATOM    183 1HZ  LYS A  10      15.702  28.755   3.801  1.00  3.44           H  
ATOM    184 2HZ  LYS A  10      16.186  28.570   2.234  1.00  3.44           H  
ATOM    185 3HZ  LYS A  10      14.679  29.153   2.570  1.00  3.44           H  
ATOM    186  N   GLN A  11      12.797  23.469  -2.402  1.00  3.70           N  
ATOM    187  CA  GLN A  11      12.141  23.298  -3.691  1.00  3.70           C  
ATOM    188  C   GLN A  11      11.951  21.822  -3.955  1.00  3.70           C  
ATOM    189  O   GLN A  11      10.912  21.364  -4.433  1.00  3.70           O  
ATOM    190  CB  GLN A  11      12.965  23.935  -4.811  1.00  3.70           C  
ATOM    191  CG  GLN A  11      13.021  25.457  -4.754  1.00  3.70           C  
ATOM    192  CD  GLN A  11      13.891  26.059  -5.852  1.00  3.70           C  
ATOM    193  OE1 GLN A  11      14.830  25.424  -6.342  1.00  3.70           O  
ATOM    194  NE2 GLN A  11      13.580  27.291  -6.243  1.00  3.70           N  
ATOM    195  H   GLN A  11      13.757  23.787  -2.343  1.00  3.70           H  
ATOM    196  HA  GLN A  11      11.160  23.771  -3.656  1.00  3.70           H  
ATOM    197 1HB  GLN A  11      13.987  23.557  -4.764  1.00  3.70           H  
ATOM    198 2HB  GLN A  11      12.552  23.645  -5.776  1.00  3.70           H  
ATOM    199 1HG  GLN A  11      12.011  25.850  -4.864  1.00  3.70           H  
ATOM    200 2HG  GLN A  11      13.435  25.754  -3.789  1.00  3.70           H  
ATOM    201 1HE2 GLN A  11      14.116  27.739  -6.960  1.00  3.70           H  
ATOM    202 2HE2 GLN A  11      12.811  27.771  -5.820  1.00  3.70           H  
ATOM    203  N   ALA A  12      12.951  21.051  -3.559  1.00  3.75           N  
ATOM    204  CA  ALA A  12      12.920  19.617  -3.798  1.00  3.75           C  
ATOM    205  C   ALA A  12      12.130  18.909  -2.706  1.00  3.75           C  
ATOM    206  O   ALA A  12      12.027  17.689  -2.705  1.00  3.75           O  
ATOM    207  CB  ALA A  12      14.312  19.044  -3.921  1.00  3.75           C  
ATOM    208  H   ALA A  12      13.752  21.496  -3.105  1.00  3.75           H  
ATOM    209  HA  ALA A  12      12.404  19.449  -4.743  1.00  3.75           H  
ATOM    210 1HB  ALA A  12      14.241  17.991  -4.139  1.00  3.75           H  
ATOM    211 2HB  ALA A  12      14.850  19.546  -4.724  1.00  3.75           H  
ATOM    212 3HB  ALA A  12      14.821  19.177  -3.023  1.00  3.75           H  
ATOM    213  N   LYS A  13      11.570  19.676  -1.764  1.00  3.57           N  
ATOM    214  CA  LYS A  13      10.787  19.139  -0.670  1.00  3.57           C  
ATOM    215  C   LYS A  13       9.397  18.757  -1.158  1.00  3.57           C  
ATOM    216  O   LYS A  13       8.671  18.045  -0.462  1.00  3.57           O  
ATOM    217  CB  LYS A  13      10.699  20.125   0.492  1.00  3.57           C  
ATOM    218  CG  LYS A  13      10.024  19.572   1.733  1.00  3.57           C  
ATOM    219  CD  LYS A  13      10.155  20.525   2.910  1.00  3.57           C  
ATOM    220  CE  LYS A  13       9.482  19.960   4.151  1.00  3.57           C  
ATOM    221  NZ  LYS A  13       9.621  20.870   5.318  1.00  3.57           N  
ATOM    222  H   LYS A  13      11.642  20.689  -1.807  1.00  3.57           H  
ATOM    223  HA  LYS A  13      11.271  18.235  -0.306  1.00  3.57           H  
ATOM    224 1HB  LYS A  13      11.698  20.462   0.764  1.00  3.57           H  
ATOM    225 2HB  LYS A  13      10.125  20.990   0.184  1.00  3.57           H  
ATOM    226 1HG  LYS A  13       8.968  19.416   1.522  1.00  3.57           H  
ATOM    227 2HG  LYS A  13      10.468  18.614   1.994  1.00  3.57           H  
ATOM    228 1HD  LYS A  13      11.217  20.683   3.122  1.00  3.57           H  
ATOM    229 2HD  LYS A  13       9.703  21.483   2.659  1.00  3.57           H  
ATOM    230 1HE  LYS A  13       8.424  19.808   3.945  1.00  3.57           H  
ATOM    231 2HE  LYS A  13       9.937  18.998   4.396  1.00  3.57           H  
ATOM    232 1HZ  LYS A  13       9.164  20.462   6.122  1.00  3.57           H  
ATOM    233 2HZ  LYS A  13      10.604  21.002   5.519  1.00  3.57           H  
ATOM    234 3HZ  LYS A  13       9.196  21.761   5.106  1.00  3.57           H  
ATOM    235  N   GLU A  14       8.993  19.266  -2.333  1.00  3.25           N  
ATOM    236  CA  GLU A  14       7.661  18.942  -2.833  1.00  3.25           C  
ATOM    237  C   GLU A  14       7.499  17.429  -2.778  1.00  3.25           C  
ATOM    238  O   GLU A  14       8.392  16.683  -3.183  1.00  3.25           O  
ATOM    239  CB  GLU A  14       7.441  19.454  -4.262  1.00  3.25           C  
ATOM    240  CG  GLU A  14       6.009  19.208  -4.791  1.00  3.25           C  
ATOM    241  CD  GLU A  14       5.743  19.760  -6.182  1.00  3.25           C  
ATOM    242  OE1 GLU A  14       6.649  20.262  -6.798  1.00  3.25           O  
ATOM    243  OE2 GLU A  14       4.616  19.684  -6.616  1.00  3.25           O  
ATOM    244  H   GLU A  14       9.615  19.861  -2.889  1.00  3.25           H  
ATOM    245  HA  GLU A  14       6.916  19.393  -2.179  1.00  3.25           H  
ATOM    246 1HB  GLU A  14       7.645  20.525  -4.302  1.00  3.25           H  
ATOM    247 2HB  GLU A  14       8.142  18.961  -4.936  1.00  3.25           H  
ATOM    248 1HG  GLU A  14       5.831  18.130  -4.813  1.00  3.25           H  
ATOM    249 2HG  GLU A  14       5.300  19.645  -4.090  1.00  3.25           H  
ATOM    250  N   GLU A  15       6.367  16.985  -2.250  1.00  2.86           N  
ATOM    251  CA  GLU A  15       6.122  15.570  -2.055  1.00  2.86           C  
ATOM    252  C   GLU A  15       6.319  14.741  -3.311  1.00  2.86           C  
ATOM    253  O   GLU A  15       5.793  15.048  -4.379  1.00  2.86           O  
ATOM    254  CB  GLU A  15       4.699  15.369  -1.534  1.00  2.86           C  
ATOM    255  CG  GLU A  15       4.483  15.852  -0.101  1.00  2.86           C  
ATOM    256  CD  GLU A  15       3.068  15.656   0.397  1.00  2.86           C  
ATOM    257  OE1 GLU A  15       2.238  15.233  -0.373  1.00  2.86           O  
ATOM    258  OE2 GLU A  15       2.822  15.928   1.549  1.00  2.86           O  
ATOM    259  H   GLU A  15       5.674  17.654  -1.954  1.00  2.86           H  
ATOM    260  HA  GLU A  15       6.826  15.213  -1.301  1.00  2.86           H  
ATOM    261 1HB  GLU A  15       4.001  15.905  -2.176  1.00  2.86           H  
ATOM    262 2HB  GLU A  15       4.439  14.316  -1.584  1.00  2.86           H  
ATOM    263 1HG  GLU A  15       5.162  15.305   0.554  1.00  2.86           H  
ATOM    264 2HG  GLU A  15       4.743  16.908  -0.044  1.00  2.86           H  
ATOM    265  N   ALA A  16       7.043  13.640  -3.131  1.00  2.49           N  
ATOM    266  CA  ALA A  16       7.357  12.662  -4.168  1.00  2.49           C  
ATOM    267  C   ALA A  16       6.772  11.320  -3.778  1.00  2.49           C  
ATOM    268  O   ALA A  16       7.313  10.269  -4.114  1.00  2.49           O  
ATOM    269  CB  ALA A  16       8.859  12.537  -4.340  1.00  2.49           C  
ATOM    270  H   ALA A  16       7.431  13.490  -2.211  1.00  2.49           H  
ATOM    271  HA  ALA A  16       6.900  12.982  -5.104  1.00  2.49           H  
ATOM    272 1HB  ALA A  16       9.056  11.806  -5.105  1.00  2.49           H  
ATOM    273 2HB  ALA A  16       9.279  13.503  -4.630  1.00  2.49           H  
ATOM    274 3HB  ALA A  16       9.307  12.215  -3.406  1.00  2.49           H  
ATOM    275  N   ILE A  17       5.672  11.381  -3.050  1.00  2.19           N  
ATOM    276  CA  ILE A  17       5.002  10.215  -2.494  1.00  2.19           C  
ATOM    277  C   ILE A  17       4.430   9.327  -3.586  1.00  2.19           C  
ATOM    278  O   ILE A  17       3.811   9.817  -4.536  1.00  2.19           O  
ATOM    279  CB  ILE A  17       3.908  10.664  -1.518  1.00  2.19           C  
ATOM    280  CG1 ILE A  17       4.581  11.402  -0.364  1.00  2.19           C  
ATOM    281  CG2 ILE A  17       3.115   9.469  -1.002  1.00  2.19           C  
ATOM    282  CD1 ILE A  17       3.622  12.058   0.574  1.00  2.19           C  
ATOM    283  H   ILE A  17       5.286  12.298  -2.864  1.00  2.19           H  
ATOM    284  HA  ILE A  17       5.734   9.627  -1.937  1.00  2.19           H  
ATOM    285  HB  ILE A  17       3.237  11.363  -2.016  1.00  2.19           H  
ATOM    286 1HG1 ILE A  17       5.195  10.718   0.172  1.00  2.19           H  
ATOM    287 2HG1 ILE A  17       5.224  12.176  -0.778  1.00  2.19           H  
ATOM    288 1HG2 ILE A  17       2.354   9.808  -0.304  1.00  2.19           H  
ATOM    289 2HG2 ILE A  17       2.637   8.957  -1.835  1.00  2.19           H  
ATOM    290 3HG2 ILE A  17       3.792   8.783  -0.497  1.00  2.19           H  
ATOM    291 1HD1 ILE A  17       4.170  12.577   1.360  1.00  2.19           H  
ATOM    292 2HD1 ILE A  17       3.014  12.777   0.025  1.00  2.19           H  
ATOM    293 3HD1 ILE A  17       2.977  11.308   1.016  1.00  2.19           H  
ATOM    294  N   LYS A  18       4.689   8.026  -3.474  1.00  1.95           N  
ATOM    295  CA  LYS A  18       4.263   7.061  -4.480  1.00  1.95           C  
ATOM    296  C   LYS A  18       3.855   5.721  -3.898  1.00  1.95           C  
ATOM    297  O   LYS A  18       4.452   5.222  -2.941  1.00  1.95           O  
ATOM    298  CB  LYS A  18       5.362   6.834  -5.521  1.00  1.95           C  
ATOM    299  CG  LYS A  18       4.958   5.820  -6.642  1.00  1.95           C  
ATOM    300  CD  LYS A  18       5.992   5.699  -7.735  1.00  1.95           C  
ATOM    301  CE  LYS A  18       5.644   4.600  -8.724  1.00  1.95           C  
ATOM    302  NZ  LYS A  18       4.416   4.915  -9.514  1.00  1.95           N  
ATOM    303  H   LYS A  18       5.188   7.700  -2.644  1.00  1.95           H  
ATOM    304  HA  LYS A  18       3.391   7.470  -4.989  1.00  1.95           H  
ATOM    305 1HB  LYS A  18       5.599   7.784  -6.002  1.00  1.95           H  
ATOM    306 2HB  LYS A  18       6.264   6.490  -5.030  1.00  1.95           H  
ATOM    307 1HG  LYS A  18       4.826   4.834  -6.215  1.00  1.95           H  
ATOM    308 2HG  LYS A  18       4.015   6.128  -7.085  1.00  1.95           H  
ATOM    309 1HD  LYS A  18       6.051   6.639  -8.273  1.00  1.95           H  
ATOM    310 2HD  LYS A  18       6.958   5.474  -7.300  1.00  1.95           H  
ATOM    311 1HE  LYS A  18       6.482   4.463  -9.405  1.00  1.95           H  
ATOM    312 2HE  LYS A  18       5.479   3.673  -8.177  1.00  1.95           H  
ATOM    313 1HZ  LYS A  18       4.223   4.157 -10.153  1.00  1.95           H  
ATOM    314 2HZ  LYS A  18       3.633   5.031  -8.886  1.00  1.95           H  
ATOM    315 3HZ  LYS A  18       4.559   5.769 -10.036  1.00  1.95           H  
ATOM    316  N   GLU A  19       2.815   5.135  -4.469  1.00  1.77           N  
ATOM    317  CA  GLU A  19       2.388   3.814  -4.047  1.00  1.77           C  
ATOM    318  C   GLU A  19       3.176   2.695  -4.732  1.00  1.77           C  
ATOM    319  O   GLU A  19       3.064   2.493  -5.944  1.00  1.77           O  
ATOM    320  CB  GLU A  19       0.901   3.642  -4.328  1.00  1.77           C  
ATOM    321  CG  GLU A  19       0.006   4.584  -3.530  1.00  1.77           C  
ATOM    322  CD  GLU A  19      -1.471   4.399  -3.812  1.00  1.77           C  
ATOM    323  OE1 GLU A  19      -1.811   3.553  -4.608  1.00  1.77           O  
ATOM    324  OE2 GLU A  19      -2.259   5.111  -3.231  1.00  1.77           O  
ATOM    325  H   GLU A  19       2.332   5.599  -5.225  1.00  1.77           H  
ATOM    326  HA  GLU A  19       2.549   3.723  -2.979  1.00  1.77           H  
ATOM    327 1HB  GLU A  19       0.707   3.802  -5.388  1.00  1.77           H  
ATOM    328 2HB  GLU A  19       0.606   2.620  -4.088  1.00  1.77           H  
ATOM    329 1HG  GLU A  19       0.183   4.404  -2.472  1.00  1.77           H  
ATOM    330 2HG  GLU A  19       0.291   5.613  -3.746  1.00  1.77           H  
ATOM    331  N   LEU A  20       3.998   2.004  -3.951  1.00  1.65           N  
ATOM    332  CA  LEU A  20       4.810   0.886  -4.421  1.00  1.65           C  
ATOM    333  C   LEU A  20       4.560  -0.237  -3.433  1.00  1.65           C  
ATOM    334  O   LEU A  20       4.133   0.028  -2.315  1.00  1.65           O  
ATOM    335  CB  LEU A  20       6.317   1.207  -4.510  1.00  1.65           C  
ATOM    336  CG  LEU A  20       6.716   2.416  -5.377  1.00  1.65           C  
ATOM    337  CD1 LEU A  20       7.025   3.598  -4.475  1.00  1.65           C  
ATOM    338  CD2 LEU A  20       7.882   2.060  -6.231  1.00  1.65           C  
ATOM    339  H   LEU A  20       4.037   2.257  -2.975  1.00  1.65           H  
ATOM    340  HA  LEU A  20       4.461   0.571  -5.403  1.00  1.65           H  
ATOM    341 1HB  LEU A  20       6.707   1.370  -3.527  1.00  1.65           H  
ATOM    342 2HB  LEU A  20       6.826   0.337  -4.924  1.00  1.65           H  
ATOM    343  HG  LEU A  20       5.887   2.693  -6.014  1.00  1.65           H  
ATOM    344 1HD1 LEU A  20       7.300   4.452  -5.077  1.00  1.65           H  
ATOM    345 2HD1 LEU A  20       6.160   3.829  -3.886  1.00  1.65           H  
ATOM    346 3HD1 LEU A  20       7.837   3.361  -3.823  1.00  1.65           H  
ATOM    347 1HD2 LEU A  20       8.164   2.916  -6.847  1.00  1.65           H  
ATOM    348 2HD2 LEU A  20       8.702   1.774  -5.612  1.00  1.65           H  
ATOM    349 3HD2 LEU A  20       7.613   1.223  -6.874  1.00  1.65           H  
ATOM    350  N   VAL A  21       4.823  -1.476  -3.815  1.00  1.56           N  
ATOM    351  CA  VAL A  21       4.619  -2.596  -2.898  1.00  1.56           C  
ATOM    352  C   VAL A  21       5.928  -3.251  -2.483  1.00  1.56           C  
ATOM    353  O   VAL A  21       5.940  -4.352  -1.935  1.00  1.56           O  
ATOM    354  CB  VAL A  21       3.711  -3.638  -3.555  1.00  1.56           C  
ATOM    355  CG1 VAL A  21       2.342  -3.028  -3.823  1.00  1.56           C  
ATOM    356  CG2 VAL A  21       4.355  -4.110  -4.847  1.00  1.56           C  
ATOM    357  H   VAL A  21       5.159  -1.654  -4.752  1.00  1.56           H  
ATOM    358  HA  VAL A  21       4.122  -2.225  -2.001  1.00  1.56           H  
ATOM    359  HB  VAL A  21       3.576  -4.481  -2.878  1.00  1.56           H  
ATOM    360 1HG1 VAL A  21       1.694  -3.775  -4.282  1.00  1.56           H  
ATOM    361 2HG1 VAL A  21       1.904  -2.696  -2.880  1.00  1.56           H  
ATOM    362 3HG1 VAL A  21       2.443  -2.177  -4.494  1.00  1.56           H  
ATOM    363 1HG2 VAL A  21       3.719  -4.857  -5.321  1.00  1.56           H  
ATOM    364 2HG2 VAL A  21       4.485  -3.264  -5.520  1.00  1.56           H  
ATOM    365 3HG2 VAL A  21       5.329  -4.550  -4.627  1.00  1.56           H  
ATOM    366  N   ASP A  22       7.026  -2.566  -2.771  1.00  1.47           N  
ATOM    367  CA  ASP A  22       8.368  -3.043  -2.476  1.00  1.47           C  
ATOM    368  C   ASP A  22       9.338  -1.918  -2.169  1.00  1.47           C  
ATOM    369  O   ASP A  22       9.586  -1.056  -3.015  1.00  1.47           O  
ATOM    370  CB  ASP A  22       8.906  -3.872  -3.639  1.00  1.47           C  
ATOM    371  CG  ASP A  22      10.299  -4.417  -3.379  1.00  1.47           C  
ATOM    372  OD1 ASP A  22      10.452  -5.344  -2.628  1.00  1.47           O  
ATOM    373  OD2 ASP A  22      11.231  -3.846  -3.933  1.00  1.47           O  
ATOM    374  H   ASP A  22       6.913  -1.667  -3.211  1.00  1.47           H  
ATOM    375  HA  ASP A  22       8.312  -3.686  -1.596  1.00  1.47           H  
ATOM    376 1HB  ASP A  22       8.234  -4.714  -3.820  1.00  1.47           H  
ATOM    377 2HB  ASP A  22       8.921  -3.268  -4.545  1.00  1.47           H  
ATOM    378  N   ALA A  23       9.904  -1.950  -0.960  1.00  1.38           N  
ATOM    379  CA  ALA A  23      10.850  -0.935  -0.505  1.00  1.38           C  
ATOM    380  C   ALA A  23      12.073  -0.873  -1.416  1.00  1.38           C  
ATOM    381  O   ALA A  23      12.641   0.195  -1.610  1.00  1.38           O  
ATOM    382  CB  ALA A  23      11.282  -1.208   0.927  1.00  1.38           C  
ATOM    383  H   ALA A  23       9.657  -2.702  -0.330  1.00  1.38           H  
ATOM    384  HA  ALA A  23      10.352   0.028  -0.538  1.00  1.38           H  
ATOM    385 1HB  ALA A  23      11.961  -0.428   1.261  1.00  1.38           H  
ATOM    386 2HB  ALA A  23      10.406  -1.221   1.577  1.00  1.38           H  
ATOM    387 3HB  ALA A  23      11.784  -2.170   0.979  1.00  1.38           H  
ATOM    388  N   GLY A  24      12.492  -2.009  -1.973  1.00  1.30           N  
ATOM    389  CA  GLY A  24      13.648  -2.039  -2.864  1.00  1.30           C  
ATOM    390  C   GLY A  24      13.392  -1.127  -4.058  1.00  1.30           C  
ATOM    391  O   GLY A  24      14.181  -0.220  -4.360  1.00  1.30           O  
ATOM    392  H   GLY A  24      11.983  -2.872  -1.813  1.00  1.30           H  
ATOM    393 1HA  GLY A  24      14.542  -1.717  -2.328  1.00  1.30           H  
ATOM    394 2HA  GLY A  24      13.810  -3.061  -3.208  1.00  1.30           H  
ATOM    395  N   THR A  25      12.264  -1.362  -4.724  1.00  1.24           N  
ATOM    396  CA  THR A  25      11.875  -0.565  -5.872  1.00  1.24           C  
ATOM    397  C   THR A  25      11.687   0.887  -5.455  1.00  1.24           C  
ATOM    398  O   THR A  25      12.093   1.800  -6.180  1.00  1.24           O  
ATOM    399  CB  THR A  25      10.575  -1.066  -6.504  1.00  1.24           C  
ATOM    400  OG1 THR A  25      10.736  -2.428  -6.923  1.00  1.24           O  
ATOM    401  CG2 THR A  25      10.254  -0.207  -7.719  1.00  1.24           C  
ATOM    402  H   THR A  25      11.682  -2.152  -4.422  1.00  1.24           H  
ATOM    403  HA  THR A  25      12.669  -0.611  -6.617  1.00  1.24           H  
ATOM    404  HB  THR A  25       9.763  -1.003  -5.774  1.00  1.24           H  
ATOM    405  HG1 THR A  25      10.929  -2.981  -6.135  1.00  1.24           H  
ATOM    406 1HG2 THR A  25       9.330  -0.554  -8.177  1.00  1.24           H  
ATOM    407 2HG2 THR A  25      10.144   0.827  -7.413  1.00  1.24           H  
ATOM    408 3HG2 THR A  25      11.068  -0.282  -8.439  1.00  1.24           H  
ATOM    409  N   ALA A  26      11.057   1.109  -4.291  1.00  1.21           N  
ATOM    410  CA  ALA A  26      10.824   2.464  -3.813  1.00  1.21           C  
ATOM    411  C   ALA A  26      12.125   3.210  -3.640  1.00  1.21           C  
ATOM    412  O   ALA A  26      12.238   4.349  -4.086  1.00  1.21           O  
ATOM    413  CB  ALA A  26      10.099   2.429  -2.486  1.00  1.21           C  
ATOM    414  H   ALA A  26      10.720   0.318  -3.743  1.00  1.21           H  
ATOM    415  HA  ALA A  26      10.227   2.993  -4.547  1.00  1.21           H  
ATOM    416 1HB  ALA A  26       9.912   3.438  -2.146  1.00  1.21           H  
ATOM    417 2HB  ALA A  26       9.159   1.898  -2.598  1.00  1.21           H  
ATOM    418 3HB  ALA A  26      10.711   1.918  -1.768  1.00  1.21           H  
ATOM    419  N   GLU A  27      13.142   2.544  -3.089  1.00  1.22           N  
ATOM    420  CA  GLU A  27      14.428   3.184  -2.897  1.00  1.22           C  
ATOM    421  C   GLU A  27      15.004   3.581  -4.244  1.00  1.22           C  
ATOM    422  O   GLU A  27      15.479   4.706  -4.410  1.00  1.22           O  
ATOM    423  CB  GLU A  27      15.406   2.260  -2.165  1.00  1.22           C  
ATOM    424  CG  GLU A  27      16.740   2.923  -1.826  1.00  1.22           C  
ATOM    425  CD  GLU A  27      17.680   2.072  -0.963  1.00  1.22           C  
ATOM    426  OE1 GLU A  27      17.288   1.033  -0.504  1.00  1.22           O  
ATOM    427  OE2 GLU A  27      18.811   2.479  -0.795  1.00  1.22           O  
ATOM    428  H   GLU A  27      13.003   1.595  -2.746  1.00  1.22           H  
ATOM    429  HA  GLU A  27      14.283   4.083  -2.300  1.00  1.22           H  
ATOM    430 1HB  GLU A  27      14.954   1.834  -1.294  1.00  1.22           H  
ATOM    431 2HB  GLU A  27      15.639   1.423  -2.821  1.00  1.22           H  
ATOM    432 1HG  GLU A  27      17.235   3.146  -2.767  1.00  1.22           H  
ATOM    433 2HG  GLU A  27      16.543   3.870  -1.320  1.00  1.22           H  
ATOM    434  N   LYS A  28      14.929   2.677  -5.230  1.00  1.28           N  
ATOM    435  CA  LYS A  28      15.448   2.987  -6.558  1.00  1.28           C  
ATOM    436  C   LYS A  28      14.751   4.207  -7.140  1.00  1.28           C  
ATOM    437  O   LYS A  28      15.407   5.146  -7.596  1.00  1.28           O  
ATOM    438  CB  LYS A  28      15.278   1.803  -7.507  1.00  1.28           C  
ATOM    439  CG  LYS A  28      15.813   2.059  -8.922  1.00  1.28           C  
ATOM    440  CD  LYS A  28      15.655   0.832  -9.815  1.00  1.28           C  
ATOM    441  CE  LYS A  28      16.139   1.111 -11.234  1.00  1.28           C  
ATOM    442  NZ  LYS A  28      15.997  -0.085 -12.114  1.00  1.28           N  
ATOM    443  H   LYS A  28      14.525   1.756  -5.034  1.00  1.28           H  
ATOM    444  HA  LYS A  28      16.509   3.215  -6.469  1.00  1.28           H  
ATOM    445 1HB  LYS A  28      15.784   0.930  -7.093  1.00  1.28           H  
ATOM    446 2HB  LYS A  28      14.221   1.554  -7.590  1.00  1.28           H  
ATOM    447 1HG  LYS A  28      15.261   2.891  -9.364  1.00  1.28           H  
ATOM    448 2HG  LYS A  28      16.866   2.333  -8.872  1.00  1.28           H  
ATOM    449 1HD  LYS A  28      16.230   0.004  -9.399  1.00  1.28           H  
ATOM    450 2HD  LYS A  28      14.604   0.544  -9.847  1.00  1.28           H  
ATOM    451 1HE  LYS A  28      15.557   1.929 -11.654  1.00  1.28           H  
ATOM    452 2HE  LYS A  28      17.188   1.406 -11.203  1.00  1.28           H  
ATOM    453 1HZ  LYS A  28      16.326   0.138 -13.043  1.00  1.28           H  
ATOM    454 2HZ  LYS A  28      16.543  -0.847 -11.738  1.00  1.28           H  
ATOM    455 3HZ  LYS A  28      15.026  -0.358 -12.159  1.00  1.28           H  
ATOM    456  N   TYR A  29      13.422   4.210  -7.086  1.00  1.37           N  
ATOM    457  CA  TYR A  29      12.620   5.314  -7.593  1.00  1.37           C  
ATOM    458  C   TYR A  29      13.042   6.621  -6.942  1.00  1.37           C  
ATOM    459  O   TYR A  29      13.296   7.628  -7.615  1.00  1.37           O  
ATOM    460  CB  TYR A  29      11.133   4.998  -7.375  1.00  1.37           C  
ATOM    461  CG  TYR A  29      10.178   6.122  -7.651  1.00  1.37           C  
ATOM    462  CD1 TYR A  29       9.852   6.499  -8.941  1.00  1.37           C  
ATOM    463  CD2 TYR A  29       9.597   6.749  -6.584  1.00  1.37           C  
ATOM    464  CE1 TYR A  29       8.954   7.536  -9.145  1.00  1.37           C  
ATOM    465  CE2 TYR A  29       8.703   7.778  -6.774  1.00  1.37           C  
ATOM    466  CZ  TYR A  29       8.383   8.177  -8.047  1.00  1.37           C  
ATOM    467  OH  TYR A  29       7.489   9.210  -8.234  1.00  1.37           O  
ATOM    468  H   TYR A  29      12.946   3.403  -6.677  1.00  1.37           H  
ATOM    469  HA  TYR A  29      12.798   5.405  -8.662  1.00  1.37           H  
ATOM    470 1HB  TYR A  29      10.852   4.150  -8.001  1.00  1.37           H  
ATOM    471 2HB  TYR A  29      10.987   4.685  -6.342  1.00  1.37           H  
ATOM    472  HD1 TYR A  29      10.305   5.989  -9.792  1.00  1.37           H  
ATOM    473  HD2 TYR A  29       9.853   6.417  -5.588  1.00  1.37           H  
ATOM    474  HE1 TYR A  29       8.699   7.845 -10.157  1.00  1.37           H  
ATOM    475  HE2 TYR A  29       8.244   8.277  -5.921  1.00  1.37           H  
ATOM    476  HH  TYR A  29       7.181   9.526  -7.375  1.00  1.37           H  
ATOM    477  N   PHE A  30      13.122   6.604  -5.628  1.00  1.49           N  
ATOM    478  CA  PHE A  30      13.479   7.783  -4.884  1.00  1.49           C  
ATOM    479  C   PHE A  30      14.890   8.268  -5.214  1.00  1.49           C  
ATOM    480  O   PHE A  30      15.129   9.479  -5.302  1.00  1.49           O  
ATOM    481  CB  PHE A  30      13.337   7.471  -3.427  1.00  1.49           C  
ATOM    482  CG  PHE A  30      11.889   7.302  -3.015  1.00  1.49           C  
ATOM    483  CD1 PHE A  30      10.868   8.006  -3.632  1.00  1.49           C  
ATOM    484  CD2 PHE A  30      11.556   6.447  -2.023  1.00  1.49           C  
ATOM    485  CE1 PHE A  30       9.561   7.847  -3.239  1.00  1.49           C  
ATOM    486  CE2 PHE A  30      10.251   6.288  -1.641  1.00  1.49           C  
ATOM    487  CZ  PHE A  30       9.255   6.987  -2.245  1.00  1.49           C  
ATOM    488  H   PHE A  30      12.911   5.743  -5.123  1.00  1.49           H  
ATOM    489  HA  PHE A  30      12.779   8.573  -5.142  1.00  1.49           H  
ATOM    490 1HB  PHE A  30      13.873   6.548  -3.196  1.00  1.49           H  
ATOM    491 2HB  PHE A  30      13.771   8.246  -2.860  1.00  1.49           H  
ATOM    492  HD1 PHE A  30      11.104   8.692  -4.432  1.00  1.49           H  
ATOM    493  HD2 PHE A  30      12.347   5.883  -1.540  1.00  1.49           H  
ATOM    494  HE1 PHE A  30       8.775   8.408  -3.727  1.00  1.49           H  
ATOM    495  HE2 PHE A  30      10.012   5.609  -0.862  1.00  1.49           H  
ATOM    496  HZ  PHE A  30       8.223   6.857  -1.936  1.00  1.49           H  
ATOM    497  N   LYS A  31      15.836   7.335  -5.387  1.00  1.63           N  
ATOM    498  CA  LYS A  31      17.192   7.720  -5.752  1.00  1.63           C  
ATOM    499  C   LYS A  31      17.228   8.343  -7.126  1.00  1.63           C  
ATOM    500  O   LYS A  31      17.945   9.318  -7.337  1.00  1.63           O  
ATOM    501  CB  LYS A  31      18.175   6.553  -5.640  1.00  1.63           C  
ATOM    502  CG  LYS A  31      18.523   6.180  -4.212  1.00  1.63           C  
ATOM    503  CD  LYS A  31      19.475   5.025  -4.129  1.00  1.63           C  
ATOM    504  CE  LYS A  31      19.883   4.781  -2.683  1.00  1.63           C  
ATOM    505  NZ  LYS A  31      20.778   3.590  -2.548  1.00  1.63           N  
ATOM    506  H   LYS A  31      15.613   6.347  -5.264  1.00  1.63           H  
ATOM    507  HA  LYS A  31      17.526   8.479  -5.062  1.00  1.63           H  
ATOM    508 1HB  LYS A  31      17.738   5.673  -6.120  1.00  1.63           H  
ATOM    509 2HB  LYS A  31      19.095   6.797  -6.168  1.00  1.63           H  
ATOM    510 1HG  LYS A  31      19.014   7.016  -3.756  1.00  1.63           H  
ATOM    511 2HG  LYS A  31      17.618   5.952  -3.647  1.00  1.63           H  
ATOM    512 1HD  LYS A  31      18.986   4.127  -4.516  1.00  1.63           H  
ATOM    513 2HD  LYS A  31      20.360   5.229  -4.723  1.00  1.63           H  
ATOM    514 1HE  LYS A  31      20.405   5.659  -2.306  1.00  1.63           H  
ATOM    515 2HE  LYS A  31      18.995   4.635  -2.089  1.00  1.63           H  
ATOM    516 1HZ  LYS A  31      21.018   3.460  -1.569  1.00  1.63           H  
ATOM    517 2HZ  LYS A  31      20.301   2.760  -2.889  1.00  1.63           H  
ATOM    518 3HZ  LYS A  31      21.617   3.733  -3.084  1.00  1.63           H  
ATOM    519  N   LEU A  32      16.417   7.844  -8.054  1.00  1.79           N  
ATOM    520  CA  LEU A  32      16.394   8.425  -9.385  1.00  1.79           C  
ATOM    521  C   LEU A  32      15.934   9.883  -9.302  1.00  1.79           C  
ATOM    522  O   LEU A  32      16.496  10.753  -9.976  1.00  1.79           O  
ATOM    523  CB  LEU A  32      15.480   7.596 -10.293  1.00  1.79           C  
ATOM    524  CG  LEU A  32      16.008   6.187 -10.647  1.00  1.79           C  
ATOM    525  CD1 LEU A  32      14.920   5.400 -11.349  1.00  1.79           C  
ATOM    526  CD2 LEU A  32      17.230   6.319 -11.525  1.00  1.79           C  
ATOM    527  H   LEU A  32      15.842   7.026  -7.842  1.00  1.79           H  
ATOM    528  HA  LEU A  32      17.403   8.402  -9.790  1.00  1.79           H  
ATOM    529 1HB  LEU A  32      14.521   7.473  -9.799  1.00  1.79           H  
ATOM    530 2HB  LEU A  32      15.319   8.141 -11.220  1.00  1.79           H  
ATOM    531  HG  LEU A  32      16.281   5.663  -9.746  1.00  1.79           H  
ATOM    532 1HD1 LEU A  32      15.290   4.409 -11.591  1.00  1.79           H  
ATOM    533 2HD1 LEU A  32      14.059   5.313 -10.691  1.00  1.79           H  
ATOM    534 3HD1 LEU A  32      14.630   5.914 -12.262  1.00  1.79           H  
ATOM    535 1HD2 LEU A  32      17.607   5.326 -11.769  1.00  1.79           H  
ATOM    536 2HD2 LEU A  32      16.965   6.844 -12.442  1.00  1.79           H  
ATOM    537 3HD2 LEU A  32      17.998   6.879 -10.993  1.00  1.79           H  
ATOM    538  N   ILE A  33      14.963  10.164  -8.425  1.00  1.95           N  
ATOM    539  CA  ILE A  33      14.487  11.535  -8.237  1.00  1.95           C  
ATOM    540  C   ILE A  33      15.574  12.427  -7.643  1.00  1.95           C  
ATOM    541  O   ILE A  33      15.850  13.519  -8.153  1.00  1.95           O  
ATOM    542  CB  ILE A  33      13.259  11.559  -7.308  1.00  1.95           C  
ATOM    543  CG1 ILE A  33      12.090  10.891  -7.998  1.00  1.95           C  
ATOM    544  CG2 ILE A  33      12.925  12.986  -6.880  1.00  1.95           C  
ATOM    545  CD1 ILE A  33      10.958  10.627  -7.089  1.00  1.95           C  
ATOM    546  H   ILE A  33      14.525   9.396  -7.912  1.00  1.95           H  
ATOM    547  HA  ILE A  33      14.201  11.937  -9.207  1.00  1.95           H  
ATOM    548  HB  ILE A  33      13.476  10.975  -6.421  1.00  1.95           H  
ATOM    549 1HG1 ILE A  33      11.744  11.532  -8.806  1.00  1.95           H  
ATOM    550 2HG1 ILE A  33      12.418   9.940  -8.423  1.00  1.95           H  
ATOM    551 1HG2 ILE A  33      12.065  12.972  -6.212  1.00  1.95           H  
ATOM    552 2HG2 ILE A  33      13.776  13.425  -6.361  1.00  1.95           H  
ATOM    553 3HG2 ILE A  33      12.693  13.577  -7.760  1.00  1.95           H  
ATOM    554 1HD1 ILE A  33      10.166  10.168  -7.643  1.00  1.95           H  
ATOM    555 2HD1 ILE A  33      11.275   9.974  -6.292  1.00  1.95           H  
ATOM    556 3HD1 ILE A  33      10.620  11.564  -6.683  1.00  1.95           H  
ATOM    557  N   ALA A  34      16.206  11.954  -6.574  1.00  2.10           N  
ATOM    558  CA  ALA A  34      17.264  12.716  -5.931  1.00  2.10           C  
ATOM    559  C   ALA A  34      18.420  12.967  -6.893  1.00  2.10           C  
ATOM    560  O   ALA A  34      19.034  14.037  -6.889  1.00  2.10           O  
ATOM    561  CB  ALA A  34      17.752  11.968  -4.725  1.00  2.10           C  
ATOM    562  H   ALA A  34      15.934  11.044  -6.195  1.00  2.10           H  
ATOM    563  HA  ALA A  34      16.857  13.678  -5.624  1.00  2.10           H  
ATOM    564 1HB  ALA A  34      18.531  12.527  -4.225  1.00  2.10           H  
ATOM    565 2HB  ALA A  34      16.920  11.801  -4.038  1.00  2.10           H  
ATOM    566 3HB  ALA A  34      18.150  11.016  -5.068  1.00  2.10           H  
ATOM    567  N   ASN A  35      18.725  11.981  -7.736  1.00  2.22           N  
ATOM    568  CA  ASN A  35      19.810  12.124  -8.688  1.00  2.22           C  
ATOM    569  C   ASN A  35      19.442  13.145  -9.756  1.00  2.22           C  
ATOM    570  O   ASN A  35      20.244  14.013 -10.098  1.00  2.22           O  
ATOM    571  CB  ASN A  35      20.136  10.781  -9.302  1.00  2.22           C  
ATOM    572  CG  ASN A  35      20.832   9.855  -8.328  1.00  2.22           C  
ATOM    573  OD1 ASN A  35      21.433  10.288  -7.335  1.00  2.22           O  
ATOM    574  ND2 ASN A  35      20.759   8.576  -8.596  1.00  2.22           N  
ATOM    575  H   ASN A  35      18.216  11.100  -7.700  1.00  2.22           H  
ATOM    576  HA  ASN A  35      20.689  12.494  -8.161  1.00  2.22           H  
ATOM    577 1HB  ASN A  35      19.212  10.307  -9.637  1.00  2.22           H  
ATOM    578 2HB  ASN A  35      20.769  10.922 -10.176  1.00  2.22           H  
ATOM    579 1HD2 ASN A  35      21.195   7.913  -7.990  1.00  2.22           H  
ATOM    580 2HD2 ASN A  35      20.264   8.266  -9.405  1.00  2.22           H  
ATOM    581  N   ALA A  36      18.187  13.115 -10.217  1.00  2.28           N  
ATOM    582  CA  ALA A  36      17.705  14.058 -11.224  1.00  2.28           C  
ATOM    583  C   ALA A  36      17.827  15.490 -10.723  1.00  2.28           C  
ATOM    584  O   ALA A  36      18.133  16.411 -11.486  1.00  2.28           O  
ATOM    585  CB  ALA A  36      16.255  13.762 -11.567  1.00  2.28           C  
ATOM    586  H   ALA A  36      17.554  12.380  -9.904  1.00  2.28           H  
ATOM    587  HA  ALA A  36      18.319  13.950 -12.116  1.00  2.28           H  
ATOM    588 1HB  ALA A  36      15.912  14.458 -12.329  1.00  2.28           H  
ATOM    589 2HB  ALA A  36      16.173  12.740 -11.937  1.00  2.28           H  
ATOM    590 3HB  ALA A  36      15.643  13.871 -10.674  1.00  2.28           H  
ATOM    591  N   LYS A  37      17.617  15.661  -9.421  1.00  2.28           N  
ATOM    592  CA  LYS A  37      17.686  16.950  -8.753  1.00  2.28           C  
ATOM    593  C   LYS A  37      19.078  17.229  -8.168  1.00  2.28           C  
ATOM    594  O   LYS A  37      19.276  18.218  -7.455  1.00  2.28           O  
ATOM    595  CB  LYS A  37      16.610  17.014  -7.673  1.00  2.28           C  
ATOM    596  CG  LYS A  37      15.185  16.963  -8.222  1.00  2.28           C  
ATOM    597  CD  LYS A  37      14.158  17.038  -7.115  1.00  2.28           C  
ATOM    598  CE  LYS A  37      12.737  16.924  -7.657  1.00  2.28           C  
ATOM    599  NZ  LYS A  37      12.370  18.085  -8.530  1.00  2.28           N  
ATOM    600  H   LYS A  37      17.337  14.847  -8.870  1.00  2.28           H  
ATOM    601  HA  LYS A  37      17.478  17.725  -9.490  1.00  2.28           H  
ATOM    602 1HB  LYS A  37      16.720  16.150  -7.016  1.00  2.28           H  
ATOM    603 2HB  LYS A  37      16.732  17.913  -7.072  1.00  2.28           H  
ATOM    604 1HG  LYS A  37      15.030  17.788  -8.915  1.00  2.28           H  
ATOM    605 2HG  LYS A  37      15.048  16.024  -8.762  1.00  2.28           H  
ATOM    606 1HD  LYS A  37      14.337  16.235  -6.396  1.00  2.28           H  
ATOM    607 2HD  LYS A  37      14.258  17.988  -6.611  1.00  2.28           H  
ATOM    608 1HE  LYS A  37      12.654  16.008  -8.238  1.00  2.28           H  
ATOM    609 2HE  LYS A  37      12.041  16.877  -6.818  1.00  2.28           H  
ATOM    610 1HZ  LYS A  37      11.424  17.969  -8.868  1.00  2.28           H  
ATOM    611 2HZ  LYS A  37      12.433  18.943  -7.998  1.00  2.28           H  
ATOM    612 3HZ  LYS A  37      13.002  18.131  -9.317  1.00  2.28           H  
ATOM    613  N   THR A  38      20.044  16.352  -8.457  1.00  2.20           N  
ATOM    614  CA  THR A  38      21.415  16.440  -7.965  1.00  2.20           C  
ATOM    615  C   THR A  38      21.538  16.699  -6.465  1.00  2.20           C  
ATOM    616  O   THR A  38      22.329  17.542  -6.039  1.00  2.20           O  
ATOM    617  CB  THR A  38      22.176  17.539  -8.721  1.00  2.20           C  
ATOM    618  OG1 THR A  38      21.589  18.822  -8.436  1.00  2.20           O  
ATOM    619  CG2 THR A  38      22.102  17.273 -10.218  1.00  2.20           C  
ATOM    620  H   THR A  38      19.838  15.566  -9.065  1.00  2.20           H  
ATOM    621  HA  THR A  38      21.897  15.485  -8.174  1.00  2.20           H  
ATOM    622  HB  THR A  38      23.213  17.543  -8.391  1.00  2.20           H  
ATOM    623  HG1 THR A  38      20.912  18.725  -7.726  1.00  2.20           H  
ATOM    624 1HG2 THR A  38      22.642  18.048 -10.755  1.00  2.20           H  
ATOM    625 2HG2 THR A  38      22.545  16.301 -10.434  1.00  2.20           H  
ATOM    626 3HG2 THR A  38      21.057  17.269 -10.536  1.00  2.20           H  
ATOM    627  N   VAL A  39      20.780  15.952  -5.667  1.00  2.07           N  
ATOM    628  CA  VAL A  39      20.803  16.143  -4.226  1.00  2.07           C  
ATOM    629  C   VAL A  39      21.909  15.331  -3.550  1.00  2.07           C  
ATOM    630  O   VAL A  39      21.914  14.095  -3.598  1.00  2.07           O  
ATOM    631  CB  VAL A  39      19.455  15.713  -3.651  1.00  2.07           C  
ATOM    632  CG1 VAL A  39      19.468  15.899  -2.167  1.00  2.07           C  
ATOM    633  CG2 VAL A  39      18.368  16.465  -4.366  1.00  2.07           C  
ATOM    634  H   VAL A  39      20.153  15.265  -6.085  1.00  2.07           H  
ATOM    635  HA  VAL A  39      20.964  17.203  -4.015  1.00  2.07           H  
ATOM    636  HB  VAL A  39      19.307  14.658  -3.828  1.00  2.07           H  
ATOM    637 1HG1 VAL A  39      18.527  15.599  -1.739  1.00  2.07           H  
ATOM    638 2HG1 VAL A  39      20.265  15.312  -1.721  1.00  2.07           H  
ATOM    639 3HG1 VAL A  39      19.639  16.929  -1.952  1.00  2.07           H  
ATOM    640 1HG2 VAL A  39      17.398  16.168  -3.997  1.00  2.07           H  
ATOM    641 2HG2 VAL A  39      18.507  17.512  -4.230  1.00  2.07           H  
ATOM    642 3HG2 VAL A  39      18.437  16.235  -5.424  1.00  2.07           H  
ATOM    643  N   GLU A  40      22.836  16.004  -2.869  1.00  1.91           N  
ATOM    644  CA  GLU A  40      23.960  15.294  -2.247  1.00  1.91           C  
ATOM    645  C   GLU A  40      23.576  14.837  -0.850  1.00  1.91           C  
ATOM    646  O   GLU A  40      24.075  15.351   0.152  1.00  1.91           O  
ATOM    647  CB  GLU A  40      25.205  16.181  -2.200  1.00  1.91           C  
ATOM    648  CG  GLU A  40      25.735  16.587  -3.577  1.00  1.91           C  
ATOM    649  CD  GLU A  40      26.992  17.435  -3.517  1.00  1.91           C  
ATOM    650  OE1 GLU A  40      27.391  17.810  -2.439  1.00  1.91           O  
ATOM    651  OE2 GLU A  40      27.552  17.699  -4.556  1.00  1.91           O  
ATOM    652  H   GLU A  40      22.760  17.024  -2.783  1.00  1.91           H  
ATOM    653  HA  GLU A  40      24.188  14.411  -2.844  1.00  1.91           H  
ATOM    654 1HB  GLU A  40      24.975  17.096  -1.650  1.00  1.91           H  
ATOM    655 2HB  GLU A  40      26.001  15.666  -1.666  1.00  1.91           H  
ATOM    656 1HG  GLU A  40      25.945  15.685  -4.149  1.00  1.91           H  
ATOM    657 2HG  GLU A  40      24.951  17.141  -4.101  1.00  1.91           H  
ATOM    658  N   GLY A  41      22.672  13.875  -0.809  1.00  1.74           N  
ATOM    659  CA  GLY A  41      22.067  13.449   0.438  1.00  1.74           C  
ATOM    660  C   GLY A  41      22.738  12.303   1.173  1.00  1.74           C  
ATOM    661  O   GLY A  41      23.830  11.847   0.825  1.00  1.74           O  
ATOM    662  H   GLY A  41      22.351  13.507  -1.704  1.00  1.74           H  
ATOM    663 1HA  GLY A  41      21.989  14.302   1.107  1.00  1.74           H  
ATOM    664 2HA  GLY A  41      21.047  13.158   0.217  1.00  1.74           H  
ATOM    665  N   VAL A  42      22.046  11.874   2.220  1.00  1.59           N  
ATOM    666  CA  VAL A  42      22.397  10.784   3.109  1.00  1.59           C  
ATOM    667  C   VAL A  42      21.191   9.878   3.169  1.00  1.59           C  
ATOM    668  O   VAL A  42      20.174  10.240   3.754  1.00  1.59           O  
ATOM    669  CB  VAL A  42      22.704  11.295   4.525  1.00  1.59           C  
ATOM    670  CG1 VAL A  42      23.059  10.120   5.417  1.00  1.59           C  
ATOM    671  CG2 VAL A  42      23.834  12.313   4.472  1.00  1.59           C  
ATOM    672  H   VAL A  42      21.153  12.328   2.367  1.00  1.59           H  
ATOM    673  HA  VAL A  42      23.250  10.238   2.707  1.00  1.59           H  
ATOM    674  HB  VAL A  42      21.813  11.761   4.939  1.00  1.59           H  
ATOM    675 1HG1 VAL A  42      23.259  10.476   6.426  1.00  1.59           H  
ATOM    676 2HG1 VAL A  42      22.224   9.414   5.439  1.00  1.59           H  
ATOM    677 3HG1 VAL A  42      23.944   9.621   5.025  1.00  1.59           H  
ATOM    678 1HG2 VAL A  42      24.044  12.676   5.477  1.00  1.59           H  
ATOM    679 2HG2 VAL A  42      24.729  11.844   4.059  1.00  1.59           H  
ATOM    680 3HG2 VAL A  42      23.543  13.154   3.841  1.00  1.59           H  
ATOM    681  N   TRP A  43      21.289   8.705   2.588  1.00  1.48           N  
ATOM    682  CA  TRP A  43      20.106   7.873   2.513  1.00  1.48           C  
ATOM    683  C   TRP A  43      19.842   6.997   3.706  1.00  1.48           C  
ATOM    684  O   TRP A  43      20.709   6.230   4.139  1.00  1.48           O  
ATOM    685  CB  TRP A  43      20.189   7.035   1.258  1.00  1.48           C  
ATOM    686  CG  TRP A  43      19.940   7.834   0.081  1.00  1.48           C  
ATOM    687  CD1 TRP A  43      20.845   8.505  -0.683  1.00  1.48           C  
ATOM    688  CD2 TRP A  43      18.667   8.023  -0.537  1.00  1.48           C  
ATOM    689  NE1 TRP A  43      20.211   9.119  -1.713  1.00  1.48           N  
ATOM    690  CE2 TRP A  43      18.873   8.824  -1.638  1.00  1.48           C  
ATOM    691  CE3 TRP A  43      17.370   7.566  -0.244  1.00  1.48           C  
ATOM    692  CZ2 TRP A  43      17.865   9.183  -2.442  1.00  1.48           C  
ATOM    693  CZ3 TRP A  43      16.347   7.932  -1.082  1.00  1.48           C  
ATOM    694  CH2 TRP A  43      16.602   8.722  -2.155  1.00  1.48           C  
ATOM    695  H   TRP A  43      22.153   8.419   2.153  1.00  1.48           H  
ATOM    696  HA  TRP A  43      19.255   8.535   2.401  1.00  1.48           H  
ATOM    697 1HB  TRP A  43      21.175   6.582   1.178  1.00  1.48           H  
ATOM    698 2HB  TRP A  43      19.451   6.234   1.303  1.00  1.48           H  
ATOM    699  HD1 TRP A  43      21.916   8.550  -0.491  1.00  1.48           H  
ATOM    700  HE1 TRP A  43      20.656   9.689  -2.425  1.00  1.48           H  
ATOM    701  HE3 TRP A  43      17.186   6.933   0.625  1.00  1.48           H  
ATOM    702  HZ2 TRP A  43      18.033   9.795  -3.283  1.00  1.48           H  
ATOM    703  HZ3 TRP A  43      15.341   7.581  -0.867  1.00  1.48           H  
ATOM    704  HH2 TRP A  43      15.800   9.017  -2.798  1.00  1.48           H  
ATOM    705  N   THR A  44      18.603   7.082   4.188  1.00  1.42           N  
ATOM    706  CA  THR A  44      18.150   6.248   5.291  1.00  1.42           C  
ATOM    707  C   THR A  44      16.778   5.675   4.952  1.00  1.42           C  
ATOM    708  O   THR A  44      16.067   6.218   4.102  1.00  1.42           O  
ATOM    709  CB  THR A  44      18.039   7.043   6.609  1.00  1.42           C  
ATOM    710  OG1 THR A  44      16.961   7.960   6.517  1.00  1.42           O  
ATOM    711  CG2 THR A  44      19.329   7.841   6.875  1.00  1.42           C  
ATOM    712  H   THR A  44      17.985   7.783   3.770  1.00  1.42           H  
ATOM    713  HA  THR A  44      18.848   5.422   5.427  1.00  1.42           H  
ATOM    714  HB  THR A  44      17.860   6.353   7.433  1.00  1.42           H  
ATOM    715  HG1 THR A  44      16.875   8.439   7.346  1.00  1.42           H  
ATOM    716 1HG2 THR A  44      19.228   8.395   7.807  1.00  1.42           H  
ATOM    717 2HG2 THR A  44      20.174   7.155   6.949  1.00  1.42           H  
ATOM    718 3HG2 THR A  44      19.506   8.546   6.060  1.00  1.42           H  
ATOM    719  N   TYR A  45      16.371   4.635   5.678  1.00  1.39           N  
ATOM    720  CA  TYR A  45      15.030   4.074   5.517  1.00  1.39           C  
ATOM    721  C   TYR A  45      14.415   3.597   6.822  1.00  1.39           C  
ATOM    722  O   TYR A  45      15.025   2.842   7.583  1.00  1.39           O  
ATOM    723  CB  TYR A  45      15.040   2.943   4.491  1.00  1.39           C  
ATOM    724  CG  TYR A  45      13.698   2.215   4.373  1.00  1.39           C  
ATOM    725  CD1 TYR A  45      12.559   2.877   3.962  1.00  1.39           C  
ATOM    726  CD2 TYR A  45      13.636   0.866   4.653  1.00  1.39           C  
ATOM    727  CE1 TYR A  45      11.366   2.200   3.842  1.00  1.39           C  
ATOM    728  CE2 TYR A  45      12.446   0.191   4.531  1.00  1.39           C  
ATOM    729  CZ  TYR A  45      11.319   0.850   4.128  1.00  1.39           C  
ATOM    730  OH  TYR A  45      10.136   0.169   4.023  1.00  1.39           O  
ATOM    731  H   TYR A  45      16.998   4.229   6.356  1.00  1.39           H  
ATOM    732  HA  TYR A  45      14.378   4.860   5.136  1.00  1.39           H  
ATOM    733 1HB  TYR A  45      15.304   3.341   3.522  1.00  1.39           H  
ATOM    734 2HB  TYR A  45      15.799   2.213   4.762  1.00  1.39           H  
ATOM    735  HD1 TYR A  45      12.606   3.935   3.736  1.00  1.39           H  
ATOM    736  HD2 TYR A  45      14.532   0.336   4.973  1.00  1.39           H  
ATOM    737  HE1 TYR A  45      10.473   2.728   3.521  1.00  1.39           H  
ATOM    738  HE2 TYR A  45      12.395  -0.876   4.756  1.00  1.39           H  
ATOM    739  HH  TYR A  45      10.149  -0.637   4.598  1.00  1.39           H  
ATOM    740  N   LYS A  46      13.185   4.045   7.061  1.00  1.38           N  
ATOM    741  CA  LYS A  46      12.417   3.673   8.232  1.00  1.38           C  
ATOM    742  C   LYS A  46      11.201   2.817   7.870  1.00  1.38           C  
ATOM    743  O   LYS A  46      10.128   3.325   7.508  1.00  1.38           O  
ATOM    744  CB  LYS A  46      12.007   4.929   8.987  1.00  1.38           C  
ATOM    745  CG  LYS A  46      13.185   5.705   9.581  1.00  1.38           C  
ATOM    746  CD  LYS A  46      12.722   6.941  10.338  1.00  1.38           C  
ATOM    747  CE  LYS A  46      13.896   7.681  10.961  1.00  1.38           C  
ATOM    748  NZ  LYS A  46      13.456   8.898  11.698  1.00  1.38           N  
ATOM    749  H   LYS A  46      12.765   4.683   6.387  1.00  1.38           H  
ATOM    750  HA  LYS A  46      13.055   3.079   8.885  1.00  1.38           H  
ATOM    751 1HB  LYS A  46      11.469   5.596   8.313  1.00  1.38           H  
ATOM    752 2HB  LYS A  46      11.343   4.661   9.804  1.00  1.38           H  
ATOM    753 1HG  LYS A  46      13.743   5.056  10.258  1.00  1.38           H  
ATOM    754 2HG  LYS A  46      13.851   6.018   8.776  1.00  1.38           H  
ATOM    755 1HD  LYS A  46      12.225   7.615   9.645  1.00  1.38           H  
ATOM    756 2HD  LYS A  46      12.015   6.656  11.117  1.00  1.38           H  
ATOM    757 1HE  LYS A  46      14.410   7.015  11.653  1.00  1.38           H  
ATOM    758 2HE  LYS A  46      14.589   7.977  10.173  1.00  1.38           H  
ATOM    759 1HZ  LYS A  46      14.262   9.361  12.096  1.00  1.38           H  
ATOM    760 2HZ  LYS A  46      12.988   9.527  11.060  1.00  1.38           H  
ATOM    761 3HZ  LYS A  46      12.821   8.634  12.437  1.00  1.38           H  
ATOM    762  N   ASP A  47      11.364   1.498   7.982  1.00  1.39           N  
ATOM    763  CA  ASP A  47      10.323   0.548   7.580  1.00  1.39           C  
ATOM    764  C   ASP A  47       9.038   0.704   8.375  1.00  1.39           C  
ATOM    765  O   ASP A  47       7.947   0.475   7.857  1.00  1.39           O  
ATOM    766  CB  ASP A  47      10.827  -0.894   7.670  1.00  1.39           C  
ATOM    767  CG  ASP A  47       9.865  -1.909   7.006  1.00  1.39           C  
ATOM    768  OD1 ASP A  47       9.625  -1.811   5.800  1.00  1.39           O  
ATOM    769  OD2 ASP A  47       9.372  -2.767   7.694  1.00  1.39           O  
ATOM    770  H   ASP A  47      12.257   1.145   8.306  1.00  1.39           H  
ATOM    771  HA  ASP A  47      10.072   0.747   6.546  1.00  1.39           H  
ATOM    772 1HB  ASP A  47      11.808  -0.972   7.205  1.00  1.39           H  
ATOM    773 2HB  ASP A  47      10.943  -1.170   8.720  1.00  1.39           H  
ATOM    774  N   GLU A  48       9.166   1.146   9.621  1.00  1.38           N  
ATOM    775  CA  GLU A  48       8.024   1.331  10.507  1.00  1.38           C  
ATOM    776  C   GLU A  48       7.030   2.349   9.950  1.00  1.38           C  
ATOM    777  O   GLU A  48       5.838   2.293  10.256  1.00  1.38           O  
ATOM    778  CB  GLU A  48       8.499   1.787  11.891  1.00  1.38           C  
ATOM    779  CG  GLU A  48       9.263   0.724  12.678  1.00  1.38           C  
ATOM    780  CD  GLU A  48       9.763   1.214  14.022  1.00  1.38           C  
ATOM    781  OE1 GLU A  48       9.656   2.388  14.287  1.00  1.38           O  
ATOM    782  OE2 GLU A  48      10.250   0.407  14.781  1.00  1.38           O  
ATOM    783  H   GLU A  48      10.093   1.333   9.969  1.00  1.38           H  
ATOM    784  HA  GLU A  48       7.510   0.374  10.608  1.00  1.38           H  
ATOM    785 1HB  GLU A  48       9.148   2.657  11.779  1.00  1.38           H  
ATOM    786 2HB  GLU A  48       7.639   2.096  12.485  1.00  1.38           H  
ATOM    787 1HG  GLU A  48       8.608  -0.132  12.838  1.00  1.38           H  
ATOM    788 2HG  GLU A  48      10.110   0.389  12.080  1.00  1.38           H  
ATOM    789  N   ILE A  49       7.538   3.321   9.188  1.00  1.36           N  
ATOM    790  CA  ILE A  49       6.712   4.368   8.617  1.00  1.36           C  
ATOM    791  C   ILE A  49       6.787   4.393   7.085  1.00  1.36           C  
ATOM    792  O   ILE A  49       6.204   5.273   6.447  1.00  1.36           O  
ATOM    793  CB  ILE A  49       7.089   5.730   9.223  1.00  1.36           C  
ATOM    794  CG1 ILE A  49       8.522   6.030   8.920  1.00  1.36           C  
ATOM    795  CG2 ILE A  49       6.857   5.720  10.729  1.00  1.36           C  
ATOM    796  CD1 ILE A  49       8.935   7.440   9.246  1.00  1.36           C  
ATOM    797  H   ILE A  49       8.524   3.304   8.944  1.00  1.36           H  
ATOM    798  HA  ILE A  49       5.677   4.170   8.888  1.00  1.36           H  
ATOM    799  HB  ILE A  49       6.481   6.508   8.766  1.00  1.36           H  
ATOM    800 1HG1 ILE A  49       9.135   5.348   9.492  1.00  1.36           H  
ATOM    801 2HG1 ILE A  49       8.696   5.833   7.873  1.00  1.36           H  
ATOM    802 1HG2 ILE A  49       7.120   6.690  11.145  1.00  1.36           H  
ATOM    803 2HG2 ILE A  49       5.807   5.509  10.932  1.00  1.36           H  
ATOM    804 3HG2 ILE A  49       7.476   4.951  11.192  1.00  1.36           H  
ATOM    805 1HD1 ILE A  49       9.979   7.577   9.002  1.00  1.36           H  
ATOM    806 2HD1 ILE A  49       8.333   8.137   8.660  1.00  1.36           H  
ATOM    807 3HD1 ILE A  49       8.782   7.629  10.306  1.00  1.36           H  
ATOM    808  N   LYS A  50       7.517   3.431   6.501  1.00  1.32           N  
ATOM    809  CA  LYS A  50       7.676   3.296   5.047  1.00  1.32           C  
ATOM    810  C   LYS A  50       8.177   4.589   4.422  1.00  1.32           C  
ATOM    811  O   LYS A  50       7.640   5.061   3.412  1.00  1.32           O  
ATOM    812  CB  LYS A  50       6.361   2.855   4.400  1.00  1.32           C  
ATOM    813  CG  LYS A  50       5.784   1.558   4.977  1.00  1.32           C  
ATOM    814  CD  LYS A  50       6.670   0.349   4.652  1.00  1.32           C  
ATOM    815  CE  LYS A  50       6.086  -0.940   5.223  1.00  1.32           C  
ATOM    816  NZ  LYS A  50       6.942  -2.141   4.922  1.00  1.32           N  
ATOM    817  H   LYS A  50       8.014   2.773   7.091  1.00  1.32           H  
ATOM    818  HA  LYS A  50       8.423   2.522   4.862  1.00  1.32           H  
ATOM    819 1HB  LYS A  50       5.611   3.640   4.506  1.00  1.32           H  
ATOM    820 2HB  LYS A  50       6.507   2.702   3.335  1.00  1.32           H  
ATOM    821 1HG  LYS A  50       5.707   1.646   6.064  1.00  1.32           H  
ATOM    822 2HG  LYS A  50       4.789   1.391   4.568  1.00  1.32           H  
ATOM    823 1HD  LYS A  50       6.767   0.244   3.576  1.00  1.32           H  
ATOM    824 2HD  LYS A  50       7.667   0.498   5.082  1.00  1.32           H  
ATOM    825 1HE  LYS A  50       6.006  -0.834   6.306  1.00  1.32           H  
ATOM    826 2HE  LYS A  50       5.093  -1.100   4.807  1.00  1.32           H  
ATOM    827 1HZ  LYS A  50       6.530  -2.959   5.327  1.00  1.32           H  
ATOM    828 2HZ  LYS A  50       7.020  -2.259   3.932  1.00  1.32           H  
ATOM    829 3HZ  LYS A  50       7.894  -2.026   5.316  1.00  1.32           H  
ATOM    830  N   THR A  51       9.177   5.178   5.064  1.00  1.28           N  
ATOM    831  CA  THR A  51       9.718   6.443   4.601  1.00  1.28           C  
ATOM    832  C   THR A  51      11.219   6.435   4.385  1.00  1.28           C  
ATOM    833  O   THR A  51      11.998   5.925   5.198  1.00  1.28           O  
ATOM    834  CB  THR A  51       9.344   7.576   5.576  1.00  1.28           C  
ATOM    835  OG1 THR A  51       7.902   7.681   5.669  1.00  1.28           O  
ATOM    836  CG2 THR A  51       9.896   8.913   5.120  1.00  1.28           C  
ATOM    837  H   THR A  51       9.551   4.714   5.896  1.00  1.28           H  
ATOM    838  HA  THR A  51       9.262   6.674   3.639  1.00  1.28           H  
ATOM    839  HB  THR A  51       9.753   7.357   6.542  1.00  1.28           H  
ATOM    840  HG1 THR A  51       7.510   6.842   5.983  1.00  1.28           H  
ATOM    841 1HG2 THR A  51       9.602   9.670   5.834  1.00  1.28           H  
ATOM    842 2HG2 THR A  51      10.979   8.878   5.068  1.00  1.28           H  
ATOM    843 3HG2 THR A  51       9.498   9.165   4.140  1.00  1.28           H  
ATOM    844  N   PHE A  52      11.617   7.015   3.269  1.00  1.25           N  
ATOM    845  CA  PHE A  52      13.014   7.185   2.929  1.00  1.25           C  
ATOM    846  C   PHE A  52      13.399   8.642   3.136  1.00  1.25           C  
ATOM    847  O   PHE A  52      12.587   9.534   2.886  1.00  1.25           O  
ATOM    848  CB  PHE A  52      13.246   6.788   1.478  1.00  1.25           C  
ATOM    849  CG  PHE A  52      13.122   5.346   1.203  1.00  1.25           C  
ATOM    850  CD1 PHE A  52      11.891   4.769   0.967  1.00  1.25           C  
ATOM    851  CD2 PHE A  52      14.238   4.562   1.151  1.00  1.25           C  
ATOM    852  CE1 PHE A  52      11.788   3.428   0.671  1.00  1.25           C  
ATOM    853  CE2 PHE A  52      14.137   3.228   0.873  1.00  1.25           C  
ATOM    854  CZ  PHE A  52      12.910   2.660   0.626  1.00  1.25           C  
ATOM    855  H   PHE A  52      10.910   7.380   2.628  1.00  1.25           H  
ATOM    856  HA  PHE A  52      13.626   6.563   3.580  1.00  1.25           H  
ATOM    857 1HB  PHE A  52      12.520   7.302   0.855  1.00  1.25           H  
ATOM    858 2HB  PHE A  52      14.236   7.113   1.173  1.00  1.25           H  
ATOM    859  HD1 PHE A  52      11.001   5.395   1.017  1.00  1.25           H  
ATOM    860  HD2 PHE A  52      15.219   5.010   1.340  1.00  1.25           H  
ATOM    861  HE1 PHE A  52      10.828   2.979   0.480  1.00  1.25           H  
ATOM    862  HE2 PHE A  52      15.040   2.613   0.845  1.00  1.25           H  
ATOM    863  HZ  PHE A  52      12.841   1.603   0.400  1.00  1.25           H  
ATOM    864  N   THR A  53      14.624   8.882   3.558  1.00  1.25           N  
ATOM    865  CA  THR A  53      15.097  10.257   3.713  1.00  1.25           C  
ATOM    866  C   THR A  53      16.314  10.466   2.835  1.00  1.25           C  
ATOM    867  O   THR A  53      17.174   9.591   2.734  1.00  1.25           O  
ATOM    868  CB  THR A  53      15.418  10.617   5.181  1.00  1.25           C  
ATOM    869  OG1 THR A  53      14.245  10.454   5.998  1.00  1.25           O  
ATOM    870  CG2 THR A  53      15.892  12.080   5.290  1.00  1.25           C  
ATOM    871  H   THR A  53      15.235   8.088   3.768  1.00  1.25           H  
ATOM    872  HA  THR A  53      14.326  10.941   3.365  1.00  1.25           H  
ATOM    873  HB  THR A  53      16.197   9.984   5.543  1.00  1.25           H  
ATOM    874  HG1 THR A  53      13.516  10.940   5.610  1.00  1.25           H  
ATOM    875 1HG2 THR A  53      16.110  12.312   6.330  1.00  1.25           H  
ATOM    876 2HG2 THR A  53      16.792  12.223   4.704  1.00  1.25           H  
ATOM    877 3HG2 THR A  53      15.116  12.750   4.928  1.00  1.25           H  
ATOM    878  N   VAL A  54      16.358  11.612   2.160  1.00  1.28           N  
ATOM    879  CA  VAL A  54      17.472  11.954   1.286  1.00  1.28           C  
ATOM    880  C   VAL A  54      18.306  13.032   1.956  1.00  1.28           C  
ATOM    881  O   VAL A  54      19.527  12.933   2.032  1.00  1.28           O  
ATOM    882  CB  VAL A  54      16.989  12.588  -0.010  1.00  1.28           C  
ATOM    883  CG1 VAL A  54      18.149  12.890  -0.904  1.00  1.28           C  
ATOM    884  CG2 VAL A  54      16.004  11.795  -0.590  1.00  1.28           C  
ATOM    885  H   VAL A  54      15.595  12.271   2.272  1.00  1.28           H  
ATOM    886  HA  VAL A  54      18.082  11.069   1.094  1.00  1.28           H  
ATOM    887  HB  VAL A  54      16.567  13.546   0.222  1.00  1.28           H  
ATOM    888 1HG1 VAL A  54      17.789  13.381  -1.801  1.00  1.28           H  
ATOM    889 2HG1 VAL A  54      18.834  13.534  -0.386  1.00  1.28           H  
ATOM    890 3HG1 VAL A  54      18.654  11.965  -1.176  1.00  1.28           H  
ATOM    891 1HG2 VAL A  54      15.630  12.250  -1.504  1.00  1.28           H  
ATOM    892 2HG2 VAL A  54      16.423  10.873  -0.789  1.00  1.28           H  
ATOM    893 3HG2 VAL A  54      15.199  11.699   0.132  1.00  1.28           H  
ATOM    894  N   THR A  55      17.612  14.076   2.441  1.00  1.33           N  
ATOM    895  CA  THR A  55      18.225  15.286   3.015  1.00  1.33           C  
ATOM    896  C   THR A  55      19.421  15.788   2.166  1.00  1.33           C  
ATOM    897  O   THR A  55      19.560  15.416   1.002  1.00  1.33           O  
ATOM    898  CB  THR A  55      18.629  15.082   4.529  1.00  1.33           C  
ATOM    899  OG1 THR A  55      19.025  16.357   5.082  1.00  1.33           O  
ATOM    900  CG2 THR A  55      19.788  14.054   4.759  1.00  1.33           C  
ATOM    901  H   THR A  55      16.595  14.031   2.369  1.00  1.33           H  
ATOM    902  HA  THR A  55      17.472  16.073   3.004  1.00  1.33           H  
ATOM    903  HB  THR A  55      17.751  14.736   5.072  1.00  1.33           H  
ATOM    904  HG1 THR A  55      19.948  16.556   4.824  1.00  1.33           H  
ATOM    905 1HG2 THR A  55      19.996  13.992   5.823  1.00  1.33           H  
ATOM    906 2HG2 THR A  55      19.512  13.070   4.413  1.00  1.33           H  
ATOM    907 3HG2 THR A  55      20.687  14.382   4.237  1.00  1.33           H  
ATOM    908  N   GLU A  56      20.188  16.722   2.721  1.00  1.38           N  
ATOM    909  CA  GLU A  56      21.397  17.292   2.114  1.00  1.38           C  
ATOM    910  C   GLU A  56      22.054  18.209   3.130  1.00  1.38           C  
ATOM    911  O   GLU A  56      22.305  17.785   4.260  1.00  1.38           O  
ATOM    912  OXT GLU A  56      21.953  19.421   2.954  1.00  1.38           O  
ATOM    913  CB  GLU A  56      21.113  18.063   0.811  1.00  1.38           C  
ATOM    914  CG  GLU A  56      22.361  18.612   0.093  1.00  1.38           C  
ATOM    915  CD  GLU A  56      22.052  19.329  -1.217  1.00  1.38           C  
ATOM    916  OE1 GLU A  56      22.286  18.772  -2.279  1.00  1.38           O  
ATOM    917  OE2 GLU A  56      21.586  20.443  -1.152  1.00  1.38           O  
ATOM    918  H   GLU A  56      19.934  16.987   3.656  1.00  1.38           H  
ATOM    919  HA  GLU A  56      22.096  16.486   1.887  1.00  1.38           H  
ATOM    920 1HB  GLU A  56      20.658  17.402   0.103  1.00  1.38           H  
ATOM    921 2HB  GLU A  56      20.428  18.887   1.003  1.00  1.38           H  
ATOM    922 1HG  GLU A  56      22.873  19.304   0.758  1.00  1.38           H  
ATOM    923 2HG  GLU A  56      23.035  17.784  -0.107  1.00  1.38           H  
ENDMDL

REMARK ID 698502 DOMAINID 688937 MODEL 5 GB98-Protein
MODEL     5
ATOM      1  N   THR A   1       1.950  -1.017   1.311  1.00  1.84           N  
ATOM      2  CA  THR A   1       3.201  -0.523   0.754  1.00  1.84           C  
ATOM      3  C   THR A   1       3.157   0.987   0.595  1.00  1.84           C  
ATOM      4  O   THR A   1       2.211   1.532   0.028  1.00  1.84           O  
ATOM      5  CB  THR A   1       3.505  -1.175  -0.612  1.00  1.84           C  
ATOM      6  OG1 THR A   1       3.637  -2.597  -0.445  1.00  1.84           O  
ATOM      7  CG2 THR A   1       4.801  -0.616  -1.203  1.00  1.84           C  
ATOM      8 1H   THR A   1       2.055  -1.984   1.581  1.00  1.84           H  
ATOM      9 2H   THR A   1       1.707  -0.463   2.120  1.00  1.84           H  
ATOM     10 3H   THR A   1       1.223  -0.935   0.615  1.00  1.84           H  
ATOM     11  HA  THR A   1       4.011  -0.766   1.441  1.00  1.84           H  
ATOM     12  HB  THR A   1       2.684  -0.970  -1.303  1.00  1.84           H  
ATOM     13  HG1 THR A   1       2.819  -2.951  -0.090  1.00  1.84           H  
ATOM     14 1HG2 THR A   1       4.990  -1.087  -2.165  1.00  1.84           H  
ATOM     15 2HG2 THR A   1       4.696   0.458  -1.341  1.00  1.84           H  
ATOM     16 3HG2 THR A   1       5.633  -0.813  -0.531  1.00  1.84           H  
ATOM     17  N   THR A   2       4.176   1.657   1.117  1.00  1.65           N  
ATOM     18  CA  THR A   2       4.295   3.106   0.987  1.00  1.65           C  
ATOM     19  C   THR A   2       5.671   3.416   0.436  1.00  1.65           C  
ATOM     20  O   THR A   2       6.644   2.804   0.873  1.00  1.65           O  
ATOM     21  CB  THR A   2       4.135   3.830   2.342  1.00  1.65           C  
ATOM     22  OG1 THR A   2       2.867   3.494   2.919  1.00  1.65           O  
ATOM     23  CG2 THR A   2       4.206   5.368   2.146  1.00  1.65           C  
ATOM     24  H   THR A   2       4.914   1.153   1.588  1.00  1.65           H  
ATOM     25  HA  THR A   2       3.555   3.474   0.287  1.00  1.65           H  
ATOM     26  HB  THR A   2       4.929   3.517   3.019  1.00  1.65           H  
ATOM     27  HG1 THR A   2       2.161   3.910   2.414  1.00  1.65           H  
ATOM     28 1HG2 THR A   2       4.083   5.863   3.106  1.00  1.65           H  
ATOM     29 2HG2 THR A   2       5.166   5.653   1.723  1.00  1.65           H  
ATOM     30 3HG2 THR A   2       3.408   5.684   1.471  1.00  1.65           H  
ATOM     31  N   TYR A   3       5.762   4.339  -0.515  1.00  1.48           N  
ATOM     32  CA  TYR A   3       7.067   4.734  -1.009  1.00  1.48           C  
ATOM     33  C   TYR A   3       7.388   6.157  -0.614  1.00  1.48           C  
ATOM     34  O   TYR A   3       6.516   7.036  -0.565  1.00  1.48           O  
ATOM     35  CB  TYR A   3       7.175   4.597  -2.519  1.00  1.48           C  
ATOM     36  CG  TYR A   3       7.185   3.192  -3.028  1.00  1.48           C  
ATOM     37  CD1 TYR A   3       6.020   2.538  -3.309  1.00  1.48           C  
ATOM     38  CD2 TYR A   3       8.392   2.560  -3.218  1.00  1.48           C  
ATOM     39  CE1 TYR A   3       6.059   1.248  -3.781  1.00  1.48           C  
ATOM     40  CE2 TYR A   3       8.431   1.279  -3.679  1.00  1.48           C  
ATOM     41  CZ  TYR A   3       7.260   0.618  -3.957  1.00  1.48           C  
ATOM     42  OH  TYR A   3       7.278  -0.684  -4.409  1.00  1.48           O  
ATOM     43  H   TYR A   3       4.933   4.810  -0.876  1.00  1.48           H  
ATOM     44  HA  TYR A   3       7.822   4.095  -0.554  1.00  1.48           H  
ATOM     45 1HB  TYR A   3       6.361   5.140  -3.000  1.00  1.48           H  
ATOM     46 2HB  TYR A   3       8.096   5.046  -2.820  1.00  1.48           H  
ATOM     47  HD1 TYR A   3       5.066   3.037  -3.155  1.00  1.48           H  
ATOM     48  HD2 TYR A   3       9.320   3.085  -2.988  1.00  1.48           H  
ATOM     49  HE1 TYR A   3       5.141   0.719  -4.004  1.00  1.48           H  
ATOM     50  HE2 TYR A   3       9.384   0.785  -3.817  1.00  1.48           H  
ATOM     51  HH  TYR A   3       6.372  -1.010  -4.466  1.00  1.48           H  
ATOM     52  N   LYS A   4       8.659   6.402  -0.360  1.00  1.38           N  
ATOM     53  CA  LYS A   4       9.061   7.751  -0.012  1.00  1.38           C  
ATOM     54  C   LYS A   4      10.175   8.251  -0.899  1.00  1.38           C  
ATOM     55  O   LYS A   4      11.075   7.487  -1.253  1.00  1.38           O  
ATOM     56  CB  LYS A   4       9.515   7.790   1.452  1.00  1.38           C  
ATOM     57  CG  LYS A   4       8.421   7.428   2.447  1.00  1.38           C  
ATOM     58  CD  LYS A   4       8.870   7.574   3.878  1.00  1.38           C  
ATOM     59  CE  LYS A   4       7.741   7.207   4.834  1.00  1.38           C  
ATOM     60  NZ  LYS A   4       8.161   7.317   6.261  1.00  1.38           N  
ATOM     61  H   LYS A   4       9.332   5.629  -0.395  1.00  1.38           H  
ATOM     62  HA  LYS A   4       8.213   8.424  -0.142  1.00  1.38           H  
ATOM     63 1HB  LYS A   4      10.347   7.091   1.596  1.00  1.38           H  
ATOM     64 2HB  LYS A   4       9.877   8.792   1.692  1.00  1.38           H  
ATOM     65 1HG  LYS A   4       7.578   8.053   2.288  1.00  1.38           H  
ATOM     66 2HG  LYS A   4       8.118   6.394   2.287  1.00  1.38           H  
ATOM     67 1HD  LYS A   4       9.728   6.923   4.061  1.00  1.38           H  
ATOM     68 2HD  LYS A   4       9.168   8.606   4.060  1.00  1.38           H  
ATOM     69 1HE  LYS A   4       6.898   7.876   4.659  1.00  1.38           H  
ATOM     70 2HE  LYS A   4       7.425   6.182   4.636  1.00  1.38           H  
ATOM     71 1HZ  LYS A   4       7.387   7.067   6.860  1.00  1.38           H  
ATOM     72 2HZ  LYS A   4       8.936   6.691   6.433  1.00  1.38           H  
ATOM     73 3HZ  LYS A   4       8.445   8.266   6.458  1.00  1.38           H  
ATOM     74  N   LEU A   5      10.134   9.536  -1.208  1.00  1.35           N  
ATOM     75  CA  LEU A   5      11.212  10.197  -1.911  1.00  1.35           C  
ATOM     76  C   LEU A   5      11.862  11.232  -1.037  1.00  1.35           C  
ATOM     77  O   LEU A   5      11.193  12.127  -0.519  1.00  1.35           O  
ATOM     78  CB  LEU A   5      10.694  10.876  -3.151  1.00  1.35           C  
ATOM     79  CG  LEU A   5      11.673  11.729  -3.974  1.00  1.35           C  
ATOM     80  CD1 LEU A   5      12.684  10.819  -4.559  1.00  1.35           C  
ATOM     81  CD2 LEU A   5      10.904  12.530  -5.056  1.00  1.35           C  
ATOM     82  H   LEU A   5       9.312  10.095  -0.972  1.00  1.35           H  
ATOM     83  HA  LEU A   5      11.951   9.456  -2.193  1.00  1.35           H  
ATOM     84 1HB  LEU A   5      10.425  10.088  -3.782  1.00  1.35           H  
ATOM     85 2HB  LEU A   5       9.828  11.425  -2.917  1.00  1.35           H  
ATOM     86  HG  LEU A   5      12.203  12.432  -3.332  1.00  1.35           H  
ATOM     87 1HD1 LEU A   5      13.358  11.399  -5.132  1.00  1.35           H  
ATOM     88 2HD1 LEU A   5      13.212  10.312  -3.766  1.00  1.35           H  
ATOM     89 3HD1 LEU A   5      12.214  10.093  -5.182  1.00  1.35           H  
ATOM     90 1HD2 LEU A   5      11.586  13.101  -5.654  1.00  1.35           H  
ATOM     91 2HD2 LEU A   5      10.381  11.890  -5.686  1.00  1.35           H  
ATOM     92 3HD2 LEU A   5      10.206  13.198  -4.590  1.00  1.35           H  
ATOM     93  N   ILE A   6      13.161  11.123  -0.885  1.00  1.42           N  
ATOM     94  CA  ILE A   6      13.881  12.097  -0.107  1.00  1.42           C  
ATOM     95  C   ILE A   6      14.613  13.054  -1.006  1.00  1.42           C  
ATOM     96  O   ILE A   6      15.471  12.645  -1.792  1.00  1.42           O  
ATOM     97  CB  ILE A   6      14.903  11.437   0.824  1.00  1.42           C  
ATOM     98  CG1 ILE A   6      14.211  10.520   1.813  1.00  1.42           C  
ATOM     99  CG2 ILE A   6      15.724  12.508   1.521  1.00  1.42           C  
ATOM    100  CD1 ILE A   6      15.177   9.689   2.609  1.00  1.42           C  
ATOM    101  H   ILE A   6      13.647  10.341  -1.322  1.00  1.42           H  
ATOM    102  HA  ILE A   6      13.172  12.668   0.496  1.00  1.42           H  
ATOM    103  HB  ILE A   6      15.564  10.815   0.235  1.00  1.42           H  
ATOM    104 1HG1 ILE A   6      13.612  11.122   2.497  1.00  1.42           H  
ATOM    105 2HG1 ILE A   6      13.545   9.847   1.269  1.00  1.42           H  
ATOM    106 1HG2 ILE A   6      16.466  12.044   2.166  1.00  1.42           H  
ATOM    107 2HG2 ILE A   6      16.231  13.128   0.780  1.00  1.42           H  
ATOM    108 3HG2 ILE A   6      15.060  13.126   2.113  1.00  1.42           H  
ATOM    109 1HD1 ILE A   6      14.625   9.050   3.299  1.00  1.42           H  
ATOM    110 2HD1 ILE A   6      15.768   9.069   1.934  1.00  1.42           H  
ATOM    111 3HD1 ILE A   6      15.841  10.342   3.173  1.00  1.42           H  
ATOM    112  N   LEU A   7      14.278  14.325  -0.888  1.00  1.58           N  
ATOM    113  CA  LEU A   7      14.976  15.333  -1.675  1.00  1.58           C  
ATOM    114  C   LEU A   7      15.948  16.071  -0.746  1.00  1.58           C  
ATOM    115  O   LEU A   7      15.544  16.892   0.082  1.00  1.58           O  
ATOM    116  CB  LEU A   7      13.994  16.299  -2.373  1.00  1.58           C  
ATOM    117  CG  LEU A   7      12.953  15.681  -3.343  1.00  1.58           C  
ATOM    118  CD1 LEU A   7      12.021  16.766  -3.880  1.00  1.58           C  
ATOM    119  CD2 LEU A   7      13.690  15.032  -4.465  1.00  1.58           C  
ATOM    120  H   LEU A   7      13.528  14.576  -0.234  1.00  1.58           H  
ATOM    121  HA  LEU A   7      15.564  14.837  -2.450  1.00  1.58           H  
ATOM    122 1HB  LEU A   7      13.465  16.890  -1.644  1.00  1.58           H  
ATOM    123 2HB  LEU A   7      14.584  16.954  -2.971  1.00  1.58           H  
ATOM    124  HG  LEU A   7      12.340  14.944  -2.817  1.00  1.58           H  
ATOM    125 1HD1 LEU A   7      11.296  16.316  -4.561  1.00  1.58           H  
ATOM    126 2HD1 LEU A   7      11.493  17.234  -3.048  1.00  1.58           H  
ATOM    127 3HD1 LEU A   7      12.592  17.511  -4.414  1.00  1.58           H  
ATOM    128 1HD2 LEU A   7      13.007  14.608  -5.159  1.00  1.58           H  
ATOM    129 2HD2 LEU A   7      14.301  15.769  -4.977  1.00  1.58           H  
ATOM    130 3HD2 LEU A   7      14.310  14.258  -4.044  1.00  1.58           H  
ATOM    131  N   ASN A   8      17.246  15.857  -0.927  1.00  1.83           N  
ATOM    132  CA  ASN A   8      18.229  16.430  -0.002  1.00  1.83           C  
ATOM    133  C   ASN A   8      18.550  17.893  -0.294  1.00  1.83           C  
ATOM    134  O   ASN A   8      19.455  18.482   0.292  1.00  1.83           O  
ATOM    135  CB  ASN A   8      19.469  15.568   0.080  1.00  1.83           C  
ATOM    136  CG  ASN A   8      19.256  14.338   0.941  1.00  1.83           C  
ATOM    137  OD1 ASN A   8      18.585  14.434   1.982  1.00  1.83           O  
ATOM    138  ND2 ASN A   8      19.794  13.213   0.554  1.00  1.83           N  
ATOM    139  H   ASN A   8      17.561  15.224  -1.672  1.00  1.83           H  
ATOM    140  HA  ASN A   8      17.786  16.415   0.996  1.00  1.83           H  
ATOM    141 1HB  ASN A   8      19.739  15.243  -0.906  1.00  1.83           H  
ATOM    142 2HB  ASN A   8      20.300  16.148   0.478  1.00  1.83           H  
ATOM    143 1HD2 ASN A   8      19.673  12.393   1.110  1.00  1.83           H  
ATOM    144 2HD2 ASN A   8      20.337  13.158  -0.300  1.00  1.83           H  
ATOM    145  N   LEU A   9      17.747  18.481  -1.176  1.00  2.15           N  
ATOM    146  CA  LEU A   9      17.747  19.899  -1.485  1.00  2.15           C  
ATOM    147  C   LEU A   9      17.084  20.680  -0.321  1.00  2.15           C  
ATOM    148  O   LEU A   9      17.016  21.910  -0.330  1.00  2.15           O  
ATOM    149  CB  LEU A   9      16.998  20.120  -2.794  1.00  2.15           C  
ATOM    150  CG  LEU A   9      15.536  19.785  -2.742  1.00  2.15           C  
ATOM    151  CD1 LEU A   9      14.814  20.911  -2.255  1.00  2.15           C  
ATOM    152  CD2 LEU A   9      15.076  19.453  -4.042  1.00  2.15           C  
ATOM    153  H   LEU A   9      17.065  17.899  -1.635  1.00  2.15           H  
ATOM    154  HA  LEU A   9      18.776  20.238  -1.598  1.00  2.15           H  
ATOM    155 1HB  LEU A   9      17.094  21.168  -3.079  1.00  2.15           H  
ATOM    156 2HB  LEU A   9      17.461  19.511  -3.576  1.00  2.15           H  
ATOM    157  HG  LEU A   9      15.371  18.955  -2.056  1.00  2.15           H  
ATOM    158 1HD1 LEU A   9      13.771  20.663  -2.219  1.00  2.15           H  
ATOM    159 2HD1 LEU A   9      15.173  21.141  -1.303  1.00  2.15           H  
ATOM    160 3HD1 LEU A   9      14.974  21.757  -2.918  1.00  2.15           H  
ATOM    161 1HD2 LEU A   9      14.018  19.232  -4.005  1.00  2.15           H  
ATOM    162 2HD2 LEU A   9      15.255  20.308  -4.680  1.00  2.15           H  
ATOM    163 3HD2 LEU A   9      15.625  18.596  -4.402  1.00  2.15           H  
ATOM    164  N   LYS A  10      16.554  19.935   0.675  1.00  2.50           N  
ATOM    165  CA  LYS A  10      15.957  20.438   1.926  1.00  2.50           C  
ATOM    166  C   LYS A  10      14.592  21.131   1.816  1.00  2.50           C  
ATOM    167  O   LYS A  10      13.637  20.742   2.489  1.00  2.50           O  
ATOM    168  CB  LYS A  10      16.938  21.372   2.639  1.00  2.50           C  
ATOM    169  CG  LYS A  10      18.188  20.670   3.153  1.00  2.50           C  
ATOM    170  CD  LYS A  10      19.125  21.643   3.845  1.00  2.50           C  
ATOM    171  CE  LYS A  10      20.382  20.939   4.337  1.00  2.50           C  
ATOM    172  NZ  LYS A  10      21.328  21.887   4.988  1.00  2.50           N  
ATOM    173  H   LYS A  10      16.564  18.923   0.559  1.00  2.50           H  
ATOM    174  HA  LYS A  10      15.826  19.579   2.580  1.00  2.50           H  
ATOM    175 1HB  LYS A  10      17.239  22.195   2.007  1.00  2.50           H  
ATOM    176 2HB  LYS A  10      16.440  21.810   3.503  1.00  2.50           H  
ATOM    177 1HG  LYS A  10      17.901  19.888   3.856  1.00  2.50           H  
ATOM    178 2HG  LYS A  10      18.713  20.203   2.317  1.00  2.50           H  
ATOM    179 1HD  LYS A  10      19.410  22.427   3.142  1.00  2.50           H  
ATOM    180 2HD  LYS A  10      18.617  22.102   4.692  1.00  2.50           H  
ATOM    181 1HE  LYS A  10      20.101  20.170   5.055  1.00  2.50           H  
ATOM    182 2HE  LYS A  10      20.881  20.466   3.490  1.00  2.50           H  
ATOM    183 1HZ  LYS A  10      22.147  21.385   5.302  1.00  2.50           H  
ATOM    184 2HZ  LYS A  10      21.602  22.598   4.325  1.00  2.50           H  
ATOM    185 3HZ  LYS A  10      20.876  22.322   5.780  1.00  2.50           H  
ATOM    186  N   GLN A  11      14.469  22.088   0.908  1.00  2.83           N  
ATOM    187  CA  GLN A  11      13.262  22.914   0.771  1.00  2.83           C  
ATOM    188  C   GLN A  11      11.985  22.096   0.569  1.00  2.83           C  
ATOM    189  O   GLN A  11      10.916  22.496   1.023  1.00  2.83           O  
ATOM    190  CB  GLN A  11      13.376  23.817  -0.466  1.00  2.83           C  
ATOM    191  CG  GLN A  11      14.415  24.898  -0.401  1.00  2.83           C  
ATOM    192  CD  GLN A  11      14.497  25.721  -1.716  1.00  2.83           C  
ATOM    193  OE1 GLN A  11      13.999  25.334  -2.807  1.00  2.83           O  
ATOM    194  NE2 GLN A  11      15.139  26.884  -1.612  1.00  2.83           N  
ATOM    195  H   GLN A  11      15.299  22.302   0.358  1.00  2.83           H  
ATOM    196  HA  GLN A  11      13.151  23.516   1.670  1.00  2.83           H  
ATOM    197 1HB  GLN A  11      13.582  23.217  -1.334  1.00  2.83           H  
ATOM    198 2HB  GLN A  11      12.415  24.300  -0.634  1.00  2.83           H  
ATOM    199 1HG  GLN A  11      14.175  25.575   0.418  1.00  2.83           H  
ATOM    200 2HG  GLN A  11      15.389  24.428  -0.228  1.00  2.83           H  
ATOM    201 1HE2 GLN A  11      15.237  27.477  -2.412  1.00  2.83           H  
ATOM    202 2HE2 GLN A  11      15.524  27.166  -0.732  1.00  2.83           H  
ATOM    203  N   ALA A  12      12.093  20.974  -0.138  1.00  3.04           N  
ATOM    204  CA  ALA A  12      10.959  20.109  -0.455  1.00  3.04           C  
ATOM    205  C   ALA A  12      11.248  18.676  -0.028  1.00  3.04           C  
ATOM    206  O   ALA A  12      10.663  17.727  -0.560  1.00  3.04           O  
ATOM    207  CB  ALA A  12      10.674  20.152  -1.952  1.00  3.04           C  
ATOM    208  H   ALA A  12      13.012  20.708  -0.459  1.00  3.04           H  
ATOM    209  HA  ALA A  12      10.086  20.465   0.093  1.00  3.04           H  
ATOM    210 1HB  ALA A  12       9.815  19.518  -2.175  1.00  3.04           H  
ATOM    211 2HB  ALA A  12      10.449  21.177  -2.245  1.00  3.04           H  
ATOM    212 3HB  ALA A  12      11.540  19.796  -2.502  1.00  3.04           H  
ATOM    213  N   LYS A  13      12.132  18.515   0.958  1.00  3.06           N  
ATOM    214  CA  LYS A  13      12.606  17.188   1.359  1.00  3.06           C  
ATOM    215  C   LYS A  13      11.545  16.150   1.661  1.00  3.06           C  
ATOM    216  O   LYS A  13      11.712  14.991   1.277  1.00  3.06           O  
ATOM    217  CB  LYS A  13      13.523  17.298   2.572  1.00  3.06           C  
ATOM    218  CG  LYS A  13      14.126  15.972   3.035  1.00  3.06           C  
ATOM    219  CD  LYS A  13      15.082  16.184   4.200  1.00  3.06           C  
ATOM    220  CE  LYS A  13      15.684  14.870   4.679  1.00  3.06           C  
ATOM    221  NZ  LYS A  13      16.577  15.066   5.855  1.00  3.06           N  
ATOM    222  H   LYS A  13      12.534  19.335   1.419  1.00  3.06           H  
ATOM    223  HA  LYS A  13      13.192  16.794   0.545  1.00  3.06           H  
ATOM    224 1HB  LYS A  13      14.341  17.941   2.322  1.00  3.06           H  
ATOM    225 2HB  LYS A  13      12.986  17.751   3.405  1.00  3.06           H  
ATOM    226 1HG  LYS A  13      13.327  15.293   3.339  1.00  3.06           H  
ATOM    227 2HG  LYS A  13      14.671  15.524   2.206  1.00  3.06           H  
ATOM    228 1HD  LYS A  13      15.889  16.850   3.885  1.00  3.06           H  
ATOM    229 2HD  LYS A  13      14.545  16.653   5.024  1.00  3.06           H  
ATOM    230 1HE  LYS A  13      14.881  14.185   4.950  1.00  3.06           H  
ATOM    231 2HE  LYS A  13      16.267  14.431   3.868  1.00  3.06           H  
ATOM    232 1HZ  LYS A  13      16.959  14.175   6.139  1.00  3.06           H  
ATOM    233 2HZ  LYS A  13      17.332  15.690   5.607  1.00  3.06           H  
ATOM    234 3HZ  LYS A  13      16.045  15.464   6.618  1.00  3.06           H  
ATOM    235  N   GLU A  14      10.477  16.564   2.344  1.00  2.90           N  
ATOM    236  CA  GLU A  14       9.403  15.675   2.786  1.00  2.90           C  
ATOM    237  C   GLU A  14       8.077  15.878   2.039  1.00  2.90           C  
ATOM    238  O   GLU A  14       7.023  15.479   2.532  1.00  2.90           O  
ATOM    239  CB  GLU A  14       9.170  15.861   4.290  1.00  2.90           C  
ATOM    240  CG  GLU A  14      10.374  15.496   5.170  1.00  2.90           C  
ATOM    241  CD  GLU A  14      10.102  15.646   6.661  1.00  2.90           C  
ATOM    242  OE1 GLU A  14       9.013  16.032   7.016  1.00  2.90           O  
ATOM    243  OE2 GLU A  14      10.990  15.373   7.436  1.00  2.90           O  
ATOM    244  H   GLU A  14      10.421  17.545   2.583  1.00  2.90           H  
ATOM    245  HA  GLU A  14       9.725  14.648   2.615  1.00  2.90           H  
ATOM    246 1HB  GLU A  14       8.912  16.900   4.490  1.00  2.90           H  
ATOM    247 2HB  GLU A  14       8.326  15.246   4.605  1.00  2.90           H  
ATOM    248 1HG  GLU A  14      10.660  14.464   4.966  1.00  2.90           H  
ATOM    249 2HG  GLU A  14      11.213  16.134   4.896  1.00  2.90           H  
ATOM    250  N   GLU A  15       8.115  16.509   0.865  1.00  2.63           N  
ATOM    251  CA  GLU A  15       6.890  16.793   0.099  1.00  2.63           C  
ATOM    252  C   GLU A  15       6.508  15.717  -0.914  1.00  2.63           C  
ATOM    253  O   GLU A  15       5.627  15.928  -1.747  1.00  2.63           O  
ATOM    254  CB  GLU A  15       7.000  18.120  -0.649  1.00  2.63           C  
ATOM    255  CG  GLU A  15       7.066  19.347   0.228  1.00  2.63           C  
ATOM    256  CD  GLU A  15       7.094  20.631  -0.572  1.00  2.63           C  
ATOM    257  OE1 GLU A  15       7.095  20.562  -1.781  1.00  2.63           O  
ATOM    258  OE2 GLU A  15       7.098  21.677   0.027  1.00  2.63           O  
ATOM    259  H   GLU A  15       9.014  16.814   0.481  1.00  2.63           H  
ATOM    260  HA  GLU A  15       6.069  16.879   0.810  1.00  2.63           H  
ATOM    261 1HB  GLU A  15       7.901  18.107  -1.264  1.00  2.63           H  
ATOM    262 2HB  GLU A  15       6.149  18.230  -1.319  1.00  2.63           H  
ATOM    263 1HG  GLU A  15       6.199  19.357   0.887  1.00  2.63           H  
ATOM    264 2HG  GLU A  15       7.960  19.286   0.848  1.00  2.63           H  
ATOM    265  N   ALA A  16       7.187  14.584  -0.876  1.00  2.33           N  
ATOM    266  CA  ALA A  16       6.994  13.545  -1.872  1.00  2.33           C  
ATOM    267  C   ALA A  16       6.816  12.136  -1.300  1.00  2.33           C  
ATOM    268  O   ALA A  16       7.640  11.250  -1.530  1.00  2.33           O  
ATOM    269  CB  ALA A  16       8.164  13.583  -2.805  1.00  2.33           C  
ATOM    270  H   ALA A  16       7.877  14.460  -0.149  1.00  2.33           H  
ATOM    271  HA  ALA A  16       6.088  13.778  -2.433  1.00  2.33           H  
ATOM    272 1HB  ALA A  16       8.023  12.846  -3.593  1.00  2.33           H  
ATOM    273 2HB  ALA A  16       8.245  14.576  -3.239  1.00  2.33           H  
ATOM    274 3HB  ALA A  16       9.070  13.368  -2.241  1.00  2.33           H  
ATOM    275  N   ILE A  17       5.752  11.947  -0.530  1.00  2.08           N  
ATOM    276  CA  ILE A  17       5.417  10.635   0.034  1.00  2.08           C  
ATOM    277  C   ILE A  17       4.101  10.145  -0.567  1.00  2.08           C  
ATOM    278  O   ILE A  17       3.128  10.899  -0.626  1.00  2.08           O  
ATOM    279  CB  ILE A  17       5.347  10.682   1.567  1.00  2.08           C  
ATOM    280  CG1 ILE A  17       6.751  11.076   2.107  1.00  2.08           C  
ATOM    281  CG2 ILE A  17       4.850   9.333   2.116  1.00  2.08           C  
ATOM    282  CD1 ILE A  17       6.792  11.357   3.576  1.00  2.08           C  
ATOM    283  H   ILE A  17       5.138  12.731  -0.354  1.00  2.08           H  
ATOM    284  HA  ILE A  17       6.191   9.921  -0.241  1.00  2.08           H  
ATOM    285  HB  ILE A  17       4.660  11.468   1.877  1.00  2.08           H  
ATOM    286 1HG1 ILE A  17       7.447  10.284   1.880  1.00  2.08           H  
ATOM    287 2HG1 ILE A  17       7.084  11.977   1.594  1.00  2.08           H  
ATOM    288 1HG2 ILE A  17       4.804   9.373   3.202  1.00  2.08           H  
ATOM    289 2HG2 ILE A  17       3.857   9.126   1.722  1.00  2.08           H  
ATOM    290 3HG2 ILE A  17       5.515   8.541   1.809  1.00  2.08           H  
ATOM    291 1HD1 ILE A  17       7.808  11.631   3.866  1.00  2.08           H  
ATOM    292 2HD1 ILE A  17       6.114  12.181   3.809  1.00  2.08           H  
ATOM    293 3HD1 ILE A  17       6.487  10.469   4.123  1.00  2.08           H  
ATOM    294  N   LYS A  18       4.092   8.909  -1.070  1.00  1.88           N  
ATOM    295  CA  LYS A  18       2.902   8.362  -1.726  1.00  1.88           C  
ATOM    296  C   LYS A  18       2.756   6.855  -1.626  1.00  1.88           C  
ATOM    297  O   LYS A  18       3.731   6.102  -1.680  1.00  1.88           O  
ATOM    298  CB  LYS A  18       2.854   8.753  -3.206  1.00  1.88           C  
ATOM    299  CG  LYS A  18       1.597   8.187  -3.962  1.00  1.88           C  
ATOM    300  CD  LYS A  18       1.464   8.688  -5.376  1.00  1.88           C  
ATOM    301  CE  LYS A  18       0.328   7.989  -6.122  1.00  1.88           C  
ATOM    302  NZ  LYS A  18      -1.010   8.275  -5.525  1.00  1.88           N  
ATOM    303  H   LYS A  18       4.925   8.323  -0.978  1.00  1.88           H  
ATOM    304  HA  LYS A  18       2.029   8.796  -1.238  1.00  1.88           H  
ATOM    305 1HB  LYS A  18       2.820   9.838  -3.290  1.00  1.88           H  
ATOM    306 2HB  LYS A  18       3.756   8.418  -3.702  1.00  1.88           H  
ATOM    307 1HG  LYS A  18       1.664   7.113  -4.019  1.00  1.88           H  
ATOM    308 2HG  LYS A  18       0.694   8.445  -3.414  1.00  1.88           H  
ATOM    309 1HD  LYS A  18       1.266   9.755  -5.363  1.00  1.88           H  
ATOM    310 2HD  LYS A  18       2.386   8.501  -5.915  1.00  1.88           H  
ATOM    311 1HE  LYS A  18       0.333   8.324  -7.157  1.00  1.88           H  
ATOM    312 2HE  LYS A  18       0.492   6.916  -6.099  1.00  1.88           H  
ATOM    313 1HZ  LYS A  18      -1.723   7.791  -6.052  1.00  1.88           H  
ATOM    314 2HZ  LYS A  18      -1.025   7.951  -4.566  1.00  1.88           H  
ATOM    315 3HZ  LYS A  18      -1.187   9.268  -5.550  1.00  1.88           H  
ATOM    316  N   GLU A  19       1.522   6.403  -1.481  1.00  1.75           N  
ATOM    317  CA  GLU A  19       1.255   4.978  -1.498  1.00  1.75           C  
ATOM    318  C   GLU A  19       1.106   4.429  -2.921  1.00  1.75           C  
ATOM    319  O   GLU A  19       0.167   4.782  -3.642  1.00  1.75           O  
ATOM    320  CB  GLU A  19      -0.003   4.682  -0.695  1.00  1.75           C  
ATOM    321  CG  GLU A  19       0.130   4.997   0.783  1.00  1.75           C  
ATOM    322  CD  GLU A  19      -1.121   4.704   1.584  1.00  1.75           C  
ATOM    323  OE1 GLU A  19      -2.094   4.274   1.010  1.00  1.75           O  
ATOM    324  OE2 GLU A  19      -1.097   4.915   2.774  1.00  1.75           O  
ATOM    325  H   GLU A  19       0.755   7.056  -1.394  1.00  1.75           H  
ATOM    326  HA  GLU A  19       2.090   4.463  -1.035  1.00  1.75           H  
ATOM    327 1HB  GLU A  19      -0.838   5.256  -1.095  1.00  1.75           H  
ATOM    328 2HB  GLU A  19      -0.250   3.623  -0.790  1.00  1.75           H  
ATOM    329 1HG  GLU A  19       0.939   4.393   1.170  1.00  1.75           H  
ATOM    330 2HG  GLU A  19       0.406   6.043   0.901  1.00  1.75           H  
ATOM    331  N   LEU A  20       2.067   3.608  -3.325  1.00  1.65           N  
ATOM    332  CA  LEU A  20       2.101   2.955  -4.629  1.00  1.65           C  
ATOM    333  C   LEU A  20       2.376   1.493  -4.330  1.00  1.65           C  
ATOM    334  O   LEU A  20       2.863   1.189  -3.246  1.00  1.65           O  
ATOM    335  CB  LEU A  20       3.171   3.518  -5.589  1.00  1.65           C  
ATOM    336  CG  LEU A  20       3.115   5.028  -5.884  1.00  1.65           C  
ATOM    337  CD1 LEU A  20       4.188   5.741  -5.072  1.00  1.65           C  
ATOM    338  CD2 LEU A  20       3.286   5.269  -7.351  1.00  1.65           C  
ATOM    339  H   LEU A  20       2.808   3.404  -2.669  1.00  1.65           H  
ATOM    340  HA  LEU A  20       1.123   3.037  -5.104  1.00  1.65           H  
ATOM    341 1HB  LEU A  20       4.145   3.302  -5.203  1.00  1.65           H  
ATOM    342 2HB  LEU A  20       3.077   3.003  -6.546  1.00  1.65           H  
ATOM    343  HG  LEU A  20       2.159   5.413  -5.575  1.00  1.65           H  
ATOM    344 1HD1 LEU A  20       4.143   6.804  -5.268  1.00  1.65           H  
ATOM    345 2HD1 LEU A  20       4.025   5.556  -4.026  1.00  1.65           H  
ATOM    346 3HD1 LEU A  20       5.158   5.378  -5.345  1.00  1.65           H  
ATOM    347 1HD2 LEU A  20       3.241   6.341  -7.556  1.00  1.65           H  
ATOM    348 2HD2 LEU A  20       4.227   4.880  -7.670  1.00  1.65           H  
ATOM    349 3HD2 LEU A  20       2.490   4.762  -7.891  1.00  1.65           H  
ATOM    350  N   VAL A  21       2.072   0.592  -5.249  1.00  1.58           N  
ATOM    351  CA  VAL A  21       2.354  -0.827  -5.022  1.00  1.58           C  
ATOM    352  C   VAL A  21       3.403  -1.372  -5.984  1.00  1.58           C  
ATOM    353  O   VAL A  21       3.559  -2.584  -6.129  1.00  1.58           O  
ATOM    354  CB  VAL A  21       1.065  -1.639  -5.155  1.00  1.58           C  
ATOM    355  CG1 VAL A  21       0.080  -1.215  -4.074  1.00  1.58           C  
ATOM    356  CG2 VAL A  21       0.481  -1.417  -6.539  1.00  1.58           C  
ATOM    357  H   VAL A  21       1.642   0.882  -6.118  1.00  1.58           H  
ATOM    358  HA  VAL A  21       2.730  -0.947  -4.006  1.00  1.58           H  
ATOM    359  HB  VAL A  21       1.285  -2.697  -5.012  1.00  1.58           H  
ATOM    360 1HG1 VAL A  21      -0.834  -1.801  -4.163  1.00  1.58           H  
ATOM    361 2HG1 VAL A  21       0.528  -1.384  -3.094  1.00  1.58           H  
ATOM    362 3HG1 VAL A  21      -0.157  -0.158  -4.185  1.00  1.58           H  
ATOM    363 1HG2 VAL A  21      -0.435  -1.996  -6.646  1.00  1.58           H  
ATOM    364 2HG2 VAL A  21       0.261  -0.359  -6.676  1.00  1.58           H  
ATOM    365 3HG2 VAL A  21       1.204  -1.737  -7.292  1.00  1.58           H  
ATOM    366  N   ASP A  22       4.101  -0.464  -6.652  1.00  1.50           N  
ATOM    367  CA  ASP A  22       5.120  -0.803  -7.636  1.00  1.50           C  
ATOM    368  C   ASP A  22       6.266   0.196  -7.651  1.00  1.50           C  
ATOM    369  O   ASP A  22       6.063   1.372  -7.958  1.00  1.50           O  
ATOM    370  CB  ASP A  22       4.478  -0.904  -9.022  1.00  1.50           C  
ATOM    371  CG  ASP A  22       5.446  -1.270 -10.140  1.00  1.50           C  
ATOM    372  OD1 ASP A  22       5.867  -2.396 -10.215  1.00  1.50           O  
ATOM    373  OD2 ASP A  22       5.768  -0.379 -10.930  1.00  1.50           O  
ATOM    374  H   ASP A  22       3.915   0.507  -6.457  1.00  1.50           H  
ATOM    375  HA  ASP A  22       5.531  -1.780  -7.377  1.00  1.50           H  
ATOM    376 1HB  ASP A  22       3.695  -1.665  -8.992  1.00  1.50           H  
ATOM    377 2HB  ASP A  22       3.995   0.039  -9.267  1.00  1.50           H  
ATOM    378  N   ALA A  23       7.475  -0.285  -7.340  1.00  1.41           N  
ATOM    379  CA  ALA A  23       8.664   0.565  -7.287  1.00  1.41           C  
ATOM    380  C   ALA A  23       8.934   1.222  -8.632  1.00  1.41           C  
ATOM    381  O   ALA A  23       9.412   2.350  -8.682  1.00  1.41           O  
ATOM    382  CB  ALA A  23       9.882  -0.233  -6.848  1.00  1.41           C  
ATOM    383  H   ALA A  23       7.563  -1.266  -7.113  1.00  1.41           H  
ATOM    384  HA  ALA A  23       8.484   1.347  -6.558  1.00  1.41           H  
ATOM    385 1HB  ALA A  23      10.746   0.427  -6.783  1.00  1.41           H  
ATOM    386 2HB  ALA A  23       9.695  -0.675  -5.869  1.00  1.41           H  
ATOM    387 3HB  ALA A  23      10.083  -1.022  -7.567  1.00  1.41           H  
ATOM    388  N   GLY A  24       8.635   0.529  -9.729  1.00  1.33           N  
ATOM    389  CA  GLY A  24       8.851   1.094 -11.057  1.00  1.33           C  
ATOM    390  C   GLY A  24       8.031   2.370 -11.198  1.00  1.33           C  
ATOM    391  O   GLY A  24       8.561   3.447 -11.509  1.00  1.33           O  
ATOM    392  H   GLY A  24       8.223  -0.393  -9.649  1.00  1.33           H  
ATOM    393 1HA  GLY A  24       9.910   1.307 -11.205  1.00  1.33           H  
ATOM    394 2HA  GLY A  24       8.542   0.370 -11.811  1.00  1.33           H  
ATOM    395  N   THR A  25       6.734   2.243 -10.940  1.00  1.26           N  
ATOM    396  CA  THR A  25       5.810   3.354 -11.005  1.00  1.26           C  
ATOM    397  C   THR A  25       6.248   4.448 -10.039  1.00  1.26           C  
ATOM    398  O   THR A  25       6.213   5.633 -10.380  1.00  1.26           O  
ATOM    399  CB  THR A  25       4.398   2.907 -10.637  1.00  1.26           C  
ATOM    400  OG1 THR A  25       3.995   1.850 -11.518  1.00  1.26           O  
ATOM    401  CG2 THR A  25       3.444   4.080 -10.792  1.00  1.26           C  
ATOM    402  H   THR A  25       6.366   1.311 -10.721  1.00  1.26           H  
ATOM    403  HA  THR A  25       5.813   3.759 -12.017  1.00  1.26           H  
ATOM    404  HB  THR A  25       4.382   2.549  -9.606  1.00  1.26           H  
ATOM    405  HG1 THR A  25       4.598   1.062 -11.363  1.00  1.26           H  
ATOM    406 1HG2 THR A  25       2.435   3.766 -10.534  1.00  1.26           H  
ATOM    407 2HG2 THR A  25       3.755   4.887 -10.138  1.00  1.26           H  
ATOM    408 3HG2 THR A  25       3.464   4.428 -11.824  1.00  1.26           H  
ATOM    409  N   ALA A  26       6.651   4.051  -8.820  1.00  1.22           N  
ATOM    410  CA  ALA A  26       7.090   5.005  -7.813  1.00  1.22           C  
ATOM    411  C   ALA A  26       8.273   5.806  -8.300  1.00  1.22           C  
ATOM    412  O   ALA A  26       8.283   7.025  -8.158  1.00  1.22           O  
ATOM    413  CB  ALA A  26       7.466   4.284  -6.537  1.00  1.22           C  
ATOM    414  H   ALA A  26       6.635   3.058  -8.590  1.00  1.22           H  
ATOM    415  HA  ALA A  26       6.277   5.697  -7.616  1.00  1.22           H  
ATOM    416 1HB  ALA A  26       7.770   5.003  -5.787  1.00  1.22           H  
ATOM    417 2HB  ALA A  26       6.616   3.711  -6.175  1.00  1.22           H  
ATOM    418 3HB  ALA A  26       8.281   3.617  -6.743  1.00  1.22           H  
ATOM    419  N   GLU A  27       9.227   5.150  -8.962  1.00  1.22           N  
ATOM    420  CA  GLU A  27      10.387   5.854  -9.477  1.00  1.22           C  
ATOM    421  C   GLU A  27       9.938   6.907 -10.476  1.00  1.22           C  
ATOM    422  O   GLU A  27      10.375   8.057 -10.410  1.00  1.22           O  
ATOM    423  CB  GLU A  27      11.366   4.887 -10.151  1.00  1.22           C  
ATOM    424  CG  GLU A  27      12.658   5.535 -10.649  1.00  1.22           C  
ATOM    425  CD  GLU A  27      13.632   4.548 -11.282  1.00  1.22           C  
ATOM    426  OE1 GLU A  27      13.775   3.463 -10.777  1.00  1.22           O  
ATOM    427  OE2 GLU A  27      14.244   4.899 -12.279  1.00  1.22           O  
ATOM    428  H   GLU A  27       9.173   4.138  -9.065  1.00  1.22           H  
ATOM    429  HA  GLU A  27      10.890   6.350  -8.648  1.00  1.22           H  
ATOM    430 1HB  GLU A  27      11.590   4.061  -9.501  1.00  1.22           H  
ATOM    431 2HB  GLU A  27      10.881   4.460 -11.024  1.00  1.22           H  
ATOM    432 1HG  GLU A  27      12.392   6.286 -11.385  1.00  1.22           H  
ATOM    433 2HG  GLU A  27      13.144   6.040  -9.814  1.00  1.22           H  
ATOM    434  N   LYS A  28       9.035   6.525 -11.389  1.00  1.25           N  
ATOM    435  CA  LYS A  28       8.539   7.469 -12.387  1.00  1.25           C  
ATOM    436  C   LYS A  28       7.864   8.661 -11.725  1.00  1.25           C  
ATOM    437  O   LYS A  28       8.170   9.812 -12.042  1.00  1.25           O  
ATOM    438  CB  LYS A  28       7.559   6.797 -13.342  1.00  1.25           C  
ATOM    439  CG  LYS A  28       7.009   7.737 -14.423  1.00  1.25           C  
ATOM    440  CD  LYS A  28       6.068   7.010 -15.378  1.00  1.25           C  
ATOM    441  CE  LYS A  28       5.484   7.966 -16.414  1.00  1.25           C  
ATOM    442  NZ  LYS A  28       4.571   7.266 -17.362  1.00  1.25           N  
ATOM    443  H   LYS A  28       8.710   5.554 -11.390  1.00  1.25           H  
ATOM    444  HA  LYS A  28       9.388   7.838 -12.961  1.00  1.25           H  
ATOM    445 1HB  LYS A  28       8.043   5.950 -13.826  1.00  1.25           H  
ATOM    446 2HB  LYS A  28       6.713   6.406 -12.778  1.00  1.25           H  
ATOM    447 1HG  LYS A  28       6.465   8.551 -13.941  1.00  1.25           H  
ATOM    448 2HG  LYS A  28       7.834   8.164 -14.990  1.00  1.25           H  
ATOM    449 1HD  LYS A  28       6.611   6.216 -15.893  1.00  1.25           H  
ATOM    450 2HD  LYS A  28       5.254   6.561 -14.809  1.00  1.25           H  
ATOM    451 1HE  LYS A  28       4.929   8.748 -15.901  1.00  1.25           H  
ATOM    452 2HE  LYS A  28       6.298   8.423 -16.977  1.00  1.25           H  
ATOM    453 1HZ  LYS A  28       4.204   7.930 -18.029  1.00  1.25           H  
ATOM    454 2HZ  LYS A  28       5.081   6.544 -17.851  1.00  1.25           H  
ATOM    455 3HZ  LYS A  28       3.807   6.849 -16.849  1.00  1.25           H  
ATOM    456  N   TYR A  29       6.971   8.380 -10.779  1.00  1.31           N  
ATOM    457  CA  TYR A  29       6.243   9.407 -10.050  1.00  1.31           C  
ATOM    458  C   TYR A  29       7.211  10.379  -9.395  1.00  1.31           C  
ATOM    459  O   TYR A  29       7.080  11.604  -9.511  1.00  1.31           O  
ATOM    460  CB  TYR A  29       5.309   8.742  -9.031  1.00  1.31           C  
ATOM    461  CG  TYR A  29       4.615   9.678  -8.103  1.00  1.31           C  
ATOM    462  CD1 TYR A  29       3.545  10.431  -8.539  1.00  1.31           C  
ATOM    463  CD2 TYR A  29       5.037   9.758  -6.800  1.00  1.31           C  
ATOM    464  CE1 TYR A  29       2.911  11.291  -7.672  1.00  1.31           C  
ATOM    465  CE2 TYR A  29       4.408  10.611  -5.920  1.00  1.31           C  
ATOM    466  CZ  TYR A  29       3.345  11.385  -6.360  1.00  1.31           C  
ATOM    467  OH  TYR A  29       2.708  12.254  -5.498  1.00  1.31           O  
ATOM    468  H   TYR A  29       6.783   7.401 -10.560  1.00  1.31           H  
ATOM    469  HA  TYR A  29       5.639   9.970 -10.758  1.00  1.31           H  
ATOM    470 1HB  TYR A  29       4.554   8.159  -9.560  1.00  1.31           H  
ATOM    471 2HB  TYR A  29       5.884   8.041  -8.429  1.00  1.31           H  
ATOM    472  HD1 TYR A  29       3.209  10.353  -9.573  1.00  1.31           H  
ATOM    473  HD2 TYR A  29       5.868   9.143  -6.478  1.00  1.31           H  
ATOM    474  HE1 TYR A  29       2.072  11.894  -8.018  1.00  1.31           H  
ATOM    475  HE2 TYR A  29       4.745  10.680  -4.887  1.00  1.31           H  
ATOM    476  HH  TYR A  29       3.072  12.158  -4.614  1.00  1.31           H  
ATOM    477  N   PHE A  30       8.181   9.825  -8.695  1.00  1.40           N  
ATOM    478  CA  PHE A  30       9.163  10.613  -8.000  1.00  1.40           C  
ATOM    479  C   PHE A  30      10.004  11.461  -8.935  1.00  1.40           C  
ATOM    480  O   PHE A  30      10.302  12.621  -8.626  1.00  1.40           O  
ATOM    481  CB  PHE A  30      10.013   9.671  -7.207  1.00  1.40           C  
ATOM    482  CG  PHE A  30       9.252   9.164  -6.022  1.00  1.40           C  
ATOM    483  CD1 PHE A  30       8.297   9.959  -5.391  1.00  1.40           C  
ATOM    484  CD2 PHE A  30       9.466   7.925  -5.544  1.00  1.40           C  
ATOM    485  CE1 PHE A  30       7.592   9.498  -4.300  1.00  1.40           C  
ATOM    486  CE2 PHE A  30       8.767   7.455  -4.461  1.00  1.40           C  
ATOM    487  CZ  PHE A  30       7.828   8.240  -3.835  1.00  1.40           C  
ATOM    488  H   PHE A  30       8.235   8.809  -8.635  1.00  1.40           H  
ATOM    489  HA  PHE A  30       8.641  11.278  -7.319  1.00  1.40           H  
ATOM    490 1HB  PHE A  30      10.282   8.818  -7.828  1.00  1.40           H  
ATOM    491 2HB  PHE A  30      10.911  10.139  -6.906  1.00  1.40           H  
ATOM    492  HD1 PHE A  30       8.119  10.949  -5.764  1.00  1.40           H  
ATOM    493  HD2 PHE A  30      10.202   7.304  -6.042  1.00  1.40           H  
ATOM    494  HE1 PHE A  30       6.854  10.135  -3.813  1.00  1.40           H  
ATOM    495  HE2 PHE A  30       8.962   6.467  -4.108  1.00  1.40           H  
ATOM    496  HZ  PHE A  30       7.278   7.865  -2.976  1.00  1.40           H  
ATOM    497  N   LYS A  31      10.379  10.907 -10.088  1.00  1.51           N  
ATOM    498  CA  LYS A  31      11.131  11.679 -11.058  1.00  1.51           C  
ATOM    499  C   LYS A  31      10.289  12.822 -11.585  1.00  1.51           C  
ATOM    500  O   LYS A  31      10.787  13.936 -11.709  1.00  1.51           O  
ATOM    501  CB  LYS A  31      11.700  10.773 -12.154  1.00  1.51           C  
ATOM    502  CG  LYS A  31      12.879   9.942 -11.658  1.00  1.51           C  
ATOM    503  CD  LYS A  31      13.431   8.973 -12.657  1.00  1.51           C  
ATOM    504  CE  LYS A  31      14.739   8.380 -12.110  1.00  1.51           C  
ATOM    505  NZ  LYS A  31      15.285   7.295 -12.962  1.00  1.51           N  
ATOM    506  H   LYS A  31      10.148   9.934 -10.293  1.00  1.51           H  
ATOM    507  HA  LYS A  31      11.977  12.130 -10.562  1.00  1.51           H  
ATOM    508 1HB  LYS A  31      10.919  10.090 -12.499  1.00  1.51           H  
ATOM    509 2HB  LYS A  31      12.023  11.373 -13.001  1.00  1.51           H  
ATOM    510 1HG  LYS A  31      13.678  10.613 -11.416  1.00  1.51           H  
ATOM    511 2HG  LYS A  31      12.593   9.399 -10.758  1.00  1.51           H  
ATOM    512 1HD  LYS A  31      12.711   8.172 -12.827  1.00  1.51           H  
ATOM    513 2HD  LYS A  31      13.626   9.478 -13.599  1.00  1.51           H  
ATOM    514 1HE  LYS A  31      15.471   9.185 -12.062  1.00  1.51           H  
ATOM    515 2HE  LYS A  31      14.577   7.993 -11.103  1.00  1.51           H  
ATOM    516 1HZ  LYS A  31      16.147   6.960 -12.562  1.00  1.51           H  
ATOM    517 2HZ  LYS A  31      14.623   6.516 -12.975  1.00  1.51           H  
ATOM    518 3HZ  LYS A  31      15.453   7.624 -13.897  1.00  1.51           H  
ATOM    519  N   LEU A  32       8.996  12.605 -11.794  1.00  1.64           N  
ATOM    520  CA  LEU A  32       8.158  13.690 -12.276  1.00  1.64           C  
ATOM    521  C   LEU A  32       8.137  14.837 -11.256  1.00  1.64           C  
ATOM    522  O   LEU A  32       8.257  16.008 -11.626  1.00  1.64           O  
ATOM    523  CB  LEU A  32       6.752  13.159 -12.564  1.00  1.64           C  
ATOM    524  CG  LEU A  32       6.656  12.198 -13.769  1.00  1.64           C  
ATOM    525  CD1 LEU A  32       5.276  11.572 -13.812  1.00  1.64           C  
ATOM    526  CD2 LEU A  32       6.945  12.964 -15.043  1.00  1.64           C  
ATOM    527  H   LEU A  32       8.608  11.667 -11.670  1.00  1.64           H  
ATOM    528  HA  LEU A  32       8.582  14.064 -13.207  1.00  1.64           H  
ATOM    529 1HB  LEU A  32       6.395  12.627 -11.688  1.00  1.64           H  
ATOM    530 2HB  LEU A  32       6.089  14.001 -12.749  1.00  1.64           H  
ATOM    531  HG  LEU A  32       7.384  11.407 -13.662  1.00  1.64           H  
ATOM    532 1HD1 LEU A  32       5.216  10.892 -14.656  1.00  1.64           H  
ATOM    533 2HD1 LEU A  32       5.104  11.022 -12.890  1.00  1.64           H  
ATOM    534 3HD1 LEU A  32       4.525  12.351 -13.918  1.00  1.64           H  
ATOM    535 1HD2 LEU A  32       6.886  12.285 -15.893  1.00  1.64           H  
ATOM    536 2HD2 LEU A  32       6.213  13.762 -15.162  1.00  1.64           H  
ATOM    537 3HD2 LEU A  32       7.945  13.392 -14.988  1.00  1.64           H  
ATOM    538  N   ILE A  33       8.090  14.504  -9.963  1.00  1.80           N  
ATOM    539  CA  ILE A  33       8.134  15.533  -8.918  1.00  1.80           C  
ATOM    540  C   ILE A  33       9.456  16.292  -8.922  1.00  1.80           C  
ATOM    541  O   ILE A  33       9.484  17.530  -8.875  1.00  1.80           O  
ATOM    542  CB  ILE A  33       7.933  14.915  -7.521  1.00  1.80           C  
ATOM    543  CG1 ILE A  33       6.513  14.407  -7.377  1.00  1.80           C  
ATOM    544  CG2 ILE A  33       8.293  15.905  -6.416  1.00  1.80           C  
ATOM    545  CD1 ILE A  33       6.312  13.569  -6.166  1.00  1.80           C  
ATOM    546  H   ILE A  33       7.982  13.519  -9.710  1.00  1.80           H  
ATOM    547  HA  ILE A  33       7.331  16.244  -9.104  1.00  1.80           H  
ATOM    548  HB  ILE A  33       8.583  14.048  -7.427  1.00  1.80           H  
ATOM    549 1HG1 ILE A  33       5.841  15.260  -7.322  1.00  1.80           H  
ATOM    550 2HG1 ILE A  33       6.251  13.812  -8.256  1.00  1.80           H  
ATOM    551 1HG2 ILE A  33       8.162  15.429  -5.452  1.00  1.80           H  
ATOM    552 2HG2 ILE A  33       9.330  16.216  -6.525  1.00  1.80           H  
ATOM    553 3HG2 ILE A  33       7.644  16.776  -6.482  1.00  1.80           H  
ATOM    554 1HD1 ILE A  33       5.289  13.267  -6.128  1.00  1.80           H  
ATOM    555 2HD1 ILE A  33       6.949  12.707  -6.220  1.00  1.80           H  
ATOM    556 3HD1 ILE A  33       6.548  14.147  -5.279  1.00  1.80           H  
ATOM    557  N   ALA A  34      10.546  15.534  -9.006  1.00  1.98           N  
ATOM    558  CA  ALA A  34      11.899  16.065  -9.001  1.00  1.98           C  
ATOM    559  C   ALA A  34      12.297  16.662 -10.361  1.00  1.98           C  
ATOM    560  O   ALA A  34      13.346  17.290 -10.476  1.00  1.98           O  
ATOM    561  CB  ALA A  34      12.838  14.967  -8.595  1.00  1.98           C  
ATOM    562  H   ALA A  34      10.430  14.519  -9.049  1.00  1.98           H  
ATOM    563  HA  ALA A  34      11.950  16.870  -8.266  1.00  1.98           H  
ATOM    564 1HB  ALA A  34      13.860  15.324  -8.562  1.00  1.98           H  
ATOM    565 2HB  ALA A  34      12.553  14.574  -7.622  1.00  1.98           H  
ATOM    566 3HB  ALA A  34      12.720  14.212  -9.344  1.00  1.98           H  
ATOM    567  N   ASN A  35      11.470  16.469 -11.393  1.00  2.15           N  
ATOM    568  CA  ASN A  35      11.700  17.141 -12.664  1.00  2.15           C  
ATOM    569  C   ASN A  35      10.929  18.466 -12.662  1.00  2.15           C  
ATOM    570  O   ASN A  35      11.428  19.480 -13.157  1.00  2.15           O  
ATOM    571  CB  ASN A  35      11.291  16.287 -13.853  1.00  2.15           C  
ATOM    572  CG  ASN A  35      12.186  15.079 -14.082  1.00  2.15           C  
ATOM    573  OD1 ASN A  35      13.380  15.079 -13.757  1.00  2.15           O  
ATOM    574  ND2 ASN A  35      11.624  14.049 -14.663  1.00  2.15           N  
ATOM    575  H   ASN A  35      10.675  15.848 -11.294  1.00  2.15           H  
ATOM    576  HA  ASN A  35      12.759  17.380 -12.752  1.00  2.15           H  
ATOM    577 1HB  ASN A  35      10.270  15.936 -13.697  1.00  2.15           H  
ATOM    578 2HB  ASN A  35      11.290  16.899 -14.752  1.00  2.15           H  
ATOM    579 1HD2 ASN A  35      12.160  13.228 -14.849  1.00  2.15           H  
ATOM    580 2HD2 ASN A  35      10.663  14.090 -14.928  1.00  2.15           H  
ATOM    581  N   ALA A  36       9.699  18.452 -12.100  1.00  2.28           N  
ATOM    582  CA  ALA A  36       8.856  19.650 -12.033  1.00  2.28           C  
ATOM    583  C   ALA A  36       9.564  20.729 -11.230  1.00  2.28           C  
ATOM    584  O   ALA A  36       9.658  21.883 -11.657  1.00  2.28           O  
ATOM    585  CB  ALA A  36       7.521  19.316 -11.392  1.00  2.28           C  
ATOM    586  H   ALA A  36       9.326  17.580 -11.732  1.00  2.28           H  
ATOM    587  HA  ALA A  36       8.698  20.019 -13.044  1.00  2.28           H  
ATOM    588 1HB  ALA A  36       6.902  20.209 -11.354  1.00  2.28           H  
ATOM    589 2HB  ALA A  36       7.021  18.546 -11.979  1.00  2.28           H  
ATOM    590 3HB  ALA A  36       7.690  18.944 -10.381  1.00  2.28           H  
ATOM    591  N   LYS A  37      10.104  20.336 -10.080  1.00  2.34           N  
ATOM    592  CA  LYS A  37      10.993  21.207  -9.341  1.00  2.34           C  
ATOM    593  C   LYS A  37      12.288  20.804  -9.981  1.00  2.34           C  
ATOM    594  O   LYS A  37      12.581  19.628  -9.984  1.00  2.34           O  
ATOM    595  CB  LYS A  37      10.975  20.940  -7.829  1.00  2.34           C  
ATOM    596  CG  LYS A  37      11.868  21.885  -6.995  1.00  2.34           C  
ATOM    597  CD  LYS A  37      11.709  21.626  -5.493  1.00  2.34           C  
ATOM    598  CE  LYS A  37      12.642  22.506  -4.651  1.00  2.34           C  
ATOM    599  NZ  LYS A  37      12.327  23.967  -4.756  1.00  2.34           N  
ATOM    600  H   LYS A  37       9.946  19.384  -9.742  1.00  2.34           H  
ATOM    601  HA  LYS A  37      10.790  22.256  -9.556  1.00  2.34           H  
ATOM    602 1HB  LYS A  37       9.954  21.032  -7.460  1.00  2.34           H  
ATOM    603 2HB  LYS A  37      11.294  19.911  -7.641  1.00  2.34           H  
ATOM    604 1HG  LYS A  37      12.914  21.739  -7.275  1.00  2.34           H  
ATOM    605 2HG  LYS A  37      11.599  22.918  -7.207  1.00  2.34           H  
ATOM    606 1HD  LYS A  37      10.677  21.819  -5.195  1.00  2.34           H  
ATOM    607 2HD  LYS A  37      11.937  20.579  -5.283  1.00  2.34           H  
ATOM    608 1HE  LYS A  37      12.544  22.213  -3.612  1.00  2.34           H  
ATOM    609 2HE  LYS A  37      13.669  22.344  -4.972  1.00  2.34           H  
ATOM    610 1HZ  LYS A  37      12.985  24.504  -4.151  1.00  2.34           H  
ATOM    611 2HZ  LYS A  37      12.423  24.274  -5.712  1.00  2.34           H  
ATOM    612 3HZ  LYS A  37      11.385  24.133  -4.444  1.00  2.34           H  
ATOM    613  N   THR A  38      13.058  21.701 -10.542  1.00  2.30           N  
ATOM    614  CA  THR A  38      14.222  21.238 -11.298  1.00  2.30           C  
ATOM    615  C   THR A  38      15.392  20.754 -10.441  1.00  2.30           C  
ATOM    616  O   THR A  38      16.376  21.473 -10.264  1.00  2.30           O  
ATOM    617  CB  THR A  38      14.675  22.338 -12.258  1.00  2.30           C  
ATOM    618  OG1 THR A  38      14.942  23.540 -11.525  1.00  2.30           O  
ATOM    619  CG2 THR A  38      13.558  22.598 -13.262  1.00  2.30           C  
ATOM    620  H   THR A  38      12.819  22.681 -10.506  1.00  2.30           H  
ATOM    621  HA  THR A  38      13.897  20.389 -11.906  1.00  2.30           H  
ATOM    622  HB  THR A  38      15.576  22.026 -12.782  1.00  2.30           H  
ATOM    623  HG1 THR A  38      15.674  23.388 -10.921  1.00  2.30           H  
ATOM    624 1HG2 THR A  38      13.860  23.382 -13.954  1.00  2.30           H  
ATOM    625 2HG2 THR A  38      13.349  21.680 -13.816  1.00  2.30           H  
ATOM    626 3HG2 THR A  38      12.656  22.909 -12.731  1.00  2.30           H  
ATOM    627  N   VAL A  39      15.258  19.544  -9.888  1.00  2.18           N  
ATOM    628  CA  VAL A  39      16.228  18.973  -8.958  1.00  2.18           C  
ATOM    629  C   VAL A  39      17.214  18.034  -9.657  1.00  2.18           C  
ATOM    630  O   VAL A  39      16.811  17.140 -10.405  1.00  2.18           O  
ATOM    631  CB  VAL A  39      15.496  18.150  -7.885  1.00  2.18           C  
ATOM    632  CG1 VAL A  39      16.493  17.566  -6.908  1.00  2.18           C  
ATOM    633  CG2 VAL A  39      14.456  18.989  -7.234  1.00  2.18           C  
ATOM    634  H   VAL A  39      14.407  19.007 -10.099  1.00  2.18           H  
ATOM    635  HA  VAL A  39      16.783  19.785  -8.486  1.00  2.18           H  
ATOM    636  HB  VAL A  39      15.008  17.312  -8.363  1.00  2.18           H  
ATOM    637 1HG1 VAL A  39      15.974  16.963  -6.175  1.00  2.18           H  
ATOM    638 2HG1 VAL A  39      17.205  16.951  -7.440  1.00  2.18           H  
ATOM    639 3HG1 VAL A  39      17.029  18.376  -6.405  1.00  2.18           H  
ATOM    640 1HG2 VAL A  39      13.919  18.402  -6.493  1.00  2.18           H  
ATOM    641 2HG2 VAL A  39      14.929  19.836  -6.780  1.00  2.18           H  
ATOM    642 3HG2 VAL A  39      13.770  19.328  -7.974  1.00  2.18           H  
ATOM    643  N   GLU A  40      18.505  18.232  -9.427  1.00  1.99           N  
ATOM    644  CA  GLU A  40      19.498  17.336 -10.022  1.00  1.99           C  
ATOM    645  C   GLU A  40      19.915  16.303  -8.980  1.00  1.99           C  
ATOM    646  O   GLU A  40      19.900  16.598  -7.794  1.00  1.99           O  
ATOM    647  CB  GLU A  40      20.713  18.120 -10.534  1.00  1.99           C  
ATOM    648  CG  GLU A  40      20.403  19.081 -11.682  1.00  1.99           C  
ATOM    649  CD  GLU A  40      21.619  19.833 -12.188  1.00  1.99           C  
ATOM    650  OE1 GLU A  40      22.680  19.665 -11.633  1.00  1.99           O  
ATOM    651  OE2 GLU A  40      21.480  20.576 -13.133  1.00  1.99           O  
ATOM    652  H   GLU A  40      18.789  19.005  -8.809  1.00  1.99           H  
ATOM    653  HA  GLU A  40      19.046  16.811 -10.863  1.00  1.99           H  
ATOM    654 1HB  GLU A  40      21.142  18.699  -9.719  1.00  1.99           H  
ATOM    655 2HB  GLU A  40      21.477  17.421 -10.875  1.00  1.99           H  
ATOM    656 1HG  GLU A  40      19.969  18.514 -12.505  1.00  1.99           H  
ATOM    657 2HG  GLU A  40      19.655  19.797 -11.339  1.00  1.99           H  
ATOM    658  N   GLY A  41      20.300  15.095  -9.382  1.00  1.78           N  
ATOM    659  CA  GLY A  41      20.797  14.206  -8.340  1.00  1.78           C  
ATOM    660  C   GLY A  41      21.069  12.760  -8.719  1.00  1.78           C  
ATOM    661  O   GLY A  41      20.803  12.316  -9.834  1.00  1.78           O  
ATOM    662  H   GLY A  41      20.286  14.826 -10.354  1.00  1.78           H  
ATOM    663 1HA  GLY A  41      21.733  14.634  -7.992  1.00  1.78           H  
ATOM    664 2HA  GLY A  41      20.124  14.235  -7.489  1.00  1.78           H  
ATOM    665  N   VAL A  42      21.586  12.035  -7.724  1.00  1.59           N  
ATOM    666  CA  VAL A  42      22.006  10.625  -7.848  1.00  1.59           C  
ATOM    667  C   VAL A  42      20.910   9.548  -8.053  1.00  1.59           C  
ATOM    668  O   VAL A  42      21.198   8.494  -8.622  1.00  1.59           O  
ATOM    669  CB  VAL A  42      22.822  10.259  -6.592  1.00  1.59           C  
ATOM    670  CG1 VAL A  42      24.043  11.154  -6.496  1.00  1.59           C  
ATOM    671  CG2 VAL A  42      21.961  10.437  -5.340  1.00  1.59           C  
ATOM    672  H   VAL A  42      21.764  12.549  -6.860  1.00  1.59           H  
ATOM    673  HA  VAL A  42      22.678  10.572  -8.702  1.00  1.59           H  
ATOM    674  HB  VAL A  42      23.160   9.224  -6.672  1.00  1.59           H  
ATOM    675 1HG1 VAL A  42      24.623  10.888  -5.612  1.00  1.59           H  
ATOM    676 2HG1 VAL A  42      24.658  11.030  -7.386  1.00  1.59           H  
ATOM    677 3HG1 VAL A  42      23.720  12.198  -6.417  1.00  1.59           H  
ATOM    678 1HG2 VAL A  42      22.546  10.182  -4.458  1.00  1.59           H  
ATOM    679 2HG2 VAL A  42      21.657  11.456  -5.289  1.00  1.59           H  
ATOM    680 3HG2 VAL A  42      21.085   9.802  -5.376  1.00  1.59           H  
ATOM    681  N   TRP A  43      19.683   9.801  -7.602  1.00  1.45           N  
ATOM    682  CA  TRP A  43      18.555   8.856  -7.736  1.00  1.45           C  
ATOM    683  C   TRP A  43      18.772   7.426  -7.261  1.00  1.45           C  
ATOM    684  O   TRP A  43      18.661   6.483  -8.050  1.00  1.45           O  
ATOM    685  CB  TRP A  43      18.063   8.795  -9.163  1.00  1.45           C  
ATOM    686  CG  TRP A  43      17.366   9.969  -9.499  1.00  1.45           C  
ATOM    687  CD1 TRP A  43      17.783  11.022 -10.233  1.00  1.45           C  
ATOM    688  CD2 TRP A  43      16.056  10.270  -9.059  1.00  1.45           C  
ATOM    689  NE1 TRP A  43      16.808  11.954 -10.285  1.00  1.45           N  
ATOM    690  CE2 TRP A  43      15.746  11.511  -9.561  1.00  1.45           C  
ATOM    691  CE3 TRP A  43      15.119   9.580  -8.265  1.00  1.45           C  
ATOM    692  CZ2 TRP A  43      14.578  12.096  -9.312  1.00  1.45           C  
ATOM    693  CZ3 TRP A  43      13.914  10.178  -8.004  1.00  1.45           C  
ATOM    694  CH2 TRP A  43      13.646  11.409  -8.508  1.00  1.45           C  
ATOM    695  H   TRP A  43      19.520  10.683  -7.149  1.00  1.45           H  
ATOM    696  HA  TRP A  43      17.737   9.261  -7.144  1.00  1.45           H  
ATOM    697 1HB  TRP A  43      18.900   8.671  -9.849  1.00  1.45           H  
ATOM    698 2HB  TRP A  43      17.398   7.942  -9.285  1.00  1.45           H  
ATOM    699  HD1 TRP A  43      18.760  11.108 -10.710  1.00  1.45           H  
ATOM    700  HE1 TRP A  43      16.859  12.841 -10.767  1.00  1.45           H  
ATOM    701  HE3 TRP A  43      15.353   8.594  -7.858  1.00  1.45           H  
ATOM    702  HZ2 TRP A  43      14.383  13.061  -9.725  1.00  1.45           H  
ATOM    703  HZ3 TRP A  43      13.193   9.649  -7.389  1.00  1.45           H  
ATOM    704  HH2 TRP A  43      12.692  11.869  -8.284  1.00  1.45           H  
ATOM    705  N   THR A  44      19.098   7.252  -5.993  1.00  1.36           N  
ATOM    706  CA  THR A  44      19.319   5.902  -5.498  1.00  1.36           C  
ATOM    707  C   THR A  44      17.993   5.287  -5.071  1.00  1.36           C  
ATOM    708  O   THR A  44      17.011   6.007  -4.881  1.00  1.36           O  
ATOM    709  CB  THR A  44      20.320   5.888  -4.336  1.00  1.36           C  
ATOM    710  OG1 THR A  44      19.784   6.615  -3.232  1.00  1.36           O  
ATOM    711  CG2 THR A  44      21.628   6.532  -4.782  1.00  1.36           C  
ATOM    712  H   THR A  44      19.130   8.066  -5.383  1.00  1.36           H  
ATOM    713  HA  THR A  44      19.729   5.295  -6.306  1.00  1.36           H  
ATOM    714  HB  THR A  44      20.507   4.861  -4.026  1.00  1.36           H  
ATOM    715  HG1 THR A  44      20.433   6.648  -2.523  1.00  1.36           H  
ATOM    716 1HG2 THR A  44      22.340   6.526  -3.958  1.00  1.36           H  
ATOM    717 2HG2 THR A  44      22.039   5.975  -5.624  1.00  1.36           H  
ATOM    718 3HG2 THR A  44      21.439   7.548  -5.088  1.00  1.36           H  
ATOM    719  N   TYR A  45      17.977   3.971  -4.864  1.00  1.32           N  
ATOM    720  CA  TYR A  45      16.789   3.288  -4.351  1.00  1.32           C  
ATOM    721  C   TYR A  45      17.140   2.169  -3.390  1.00  1.32           C  
ATOM    722  O   TYR A  45      18.008   1.339  -3.674  1.00  1.32           O  
ATOM    723  CB  TYR A  45      15.914   2.747  -5.490  1.00  1.32           C  
ATOM    724  CG  TYR A  45      14.725   1.892  -5.002  1.00  1.32           C  
ATOM    725  CD1 TYR A  45      13.710   2.448  -4.252  1.00  1.32           C  
ATOM    726  CD2 TYR A  45      14.656   0.553  -5.345  1.00  1.32           C  
ATOM    727  CE1 TYR A  45      12.642   1.682  -3.837  1.00  1.32           C  
ATOM    728  CE2 TYR A  45      13.584  -0.214  -4.932  1.00  1.32           C  
ATOM    729  CZ  TYR A  45      12.583   0.348  -4.184  1.00  1.32           C  
ATOM    730  OH  TYR A  45      11.520  -0.420  -3.766  1.00  1.32           O  
ATOM    731  H   TYR A  45      18.809   3.433  -5.054  1.00  1.32           H  
ATOM    732  HA  TYR A  45      16.198   4.011  -3.795  1.00  1.32           H  
ATOM    733 1HB  TYR A  45      15.525   3.578  -6.069  1.00  1.32           H  
ATOM    734 2HB  TYR A  45      16.520   2.139  -6.158  1.00  1.32           H  
ATOM    735  HD1 TYR A  45      13.757   3.494  -3.986  1.00  1.32           H  
ATOM    736  HD2 TYR A  45      15.448   0.104  -5.943  1.00  1.32           H  
ATOM    737  HE1 TYR A  45      11.852   2.134  -3.245  1.00  1.32           H  
ATOM    738  HE2 TYR A  45      13.529  -1.270  -5.201  1.00  1.32           H  
ATOM    739  HH  TYR A  45      11.761  -1.382  -3.761  1.00  1.32           H  
ATOM    740  N   LYS A  46      16.441   2.140  -2.256  1.00  1.31           N  
ATOM    741  CA  LYS A  46      16.636   1.090  -1.277  1.00  1.31           C  
ATOM    742  C   LYS A  46      15.325   0.345  -1.013  1.00  1.31           C  
ATOM    743  O   LYS A  46      14.429   0.816  -0.293  1.00  1.31           O  
ATOM    744  CB  LYS A  46      17.218   1.683   0.004  1.00  1.31           C  
ATOM    745  CG  LYS A  46      17.581   0.637   1.072  1.00  1.31           C  
ATOM    746  CD  LYS A  46      18.345   1.259   2.262  1.00  1.31           C  
ATOM    747  CE  LYS A  46      18.521   0.245   3.380  1.00  1.31           C  
ATOM    748  NZ  LYS A  46      19.422  -0.880   2.983  1.00  1.31           N  
ATOM    749  H   LYS A  46      15.762   2.879  -2.083  1.00  1.31           H  
ATOM    750  HA  LYS A  46      17.351   0.370  -1.676  1.00  1.31           H  
ATOM    751 1HB  LYS A  46      18.120   2.247  -0.234  1.00  1.31           H  
ATOM    752 2HB  LYS A  46      16.503   2.382   0.434  1.00  1.31           H  
ATOM    753 1HG  LYS A  46      16.685   0.144   1.429  1.00  1.31           H  
ATOM    754 2HG  LYS A  46      18.218  -0.122   0.618  1.00  1.31           H  
ATOM    755 1HD  LYS A  46      19.329   1.588   1.927  1.00  1.31           H  
ATOM    756 2HD  LYS A  46      17.812   2.117   2.642  1.00  1.31           H  
ATOM    757 1HE  LYS A  46      18.924   0.732   4.266  1.00  1.31           H  
ATOM    758 2HE  LYS A  46      17.546  -0.160   3.622  1.00  1.31           H  
ATOM    759 1HZ  LYS A  46      19.470  -1.568   3.752  1.00  1.31           H  
ATOM    760 2HZ  LYS A  46      19.049  -1.347   2.173  1.00  1.31           H  
ATOM    761 3HZ  LYS A  46      20.340  -0.539   2.772  1.00  1.31           H  
ATOM    762  N   ASP A  47      15.232  -0.856  -1.586  1.00  1.32           N  
ATOM    763  CA  ASP A  47      14.018  -1.670  -1.524  1.00  1.32           C  
ATOM    764  C   ASP A  47      13.634  -2.074  -0.112  1.00  1.32           C  
ATOM    765  O   ASP A  47      12.454  -2.202   0.205  1.00  1.32           O  
ATOM    766  CB  ASP A  47      14.156  -2.907  -2.415  1.00  1.32           C  
ATOM    767  CG  ASP A  47      12.824  -3.646  -2.619  1.00  1.32           C  
ATOM    768  OD1 ASP A  47      11.891  -3.053  -3.161  1.00  1.32           O  
ATOM    769  OD2 ASP A  47      12.733  -4.785  -2.237  1.00  1.32           O  
ATOM    770  H   ASP A  47      16.015  -1.188  -2.136  1.00  1.32           H  
ATOM    771  HA  ASP A  47      13.200  -1.075  -1.910  1.00  1.32           H  
ATOM    772 1HB  ASP A  47      14.557  -2.618  -3.384  1.00  1.32           H  
ATOM    773 2HB  ASP A  47      14.867  -3.599  -1.961  1.00  1.32           H  
ATOM    774  N   GLU A  48      14.631  -2.215   0.749  1.00  1.32           N  
ATOM    775  CA  GLU A  48      14.419  -2.611   2.136  1.00  1.32           C  
ATOM    776  C   GLU A  48      13.538  -1.608   2.883  1.00  1.32           C  
ATOM    777  O   GLU A  48      12.865  -1.970   3.849  1.00  1.32           O  
ATOM    778  CB  GLU A  48      15.764  -2.739   2.856  1.00  1.32           C  
ATOM    779  CG  GLU A  48      16.631  -3.906   2.401  1.00  1.32           C  
ATOM    780  CD  GLU A  48      18.002  -3.917   3.060  1.00  1.32           C  
ATOM    781  OE1 GLU A  48      18.314  -2.978   3.778  1.00  1.32           O  
ATOM    782  OE2 GLU A  48      18.743  -4.836   2.831  1.00  1.32           O  
ATOM    783  H   GLU A  48      15.569  -2.072   0.414  1.00  1.32           H  
ATOM    784  HA  GLU A  48      13.917  -3.579   2.145  1.00  1.32           H  
ATOM    785 1HB  GLU A  48      16.327  -1.841   2.696  1.00  1.32           H  
ATOM    786 2HB  GLU A  48      15.597  -2.835   3.928  1.00  1.32           H  
ATOM    787 1HG  GLU A  48      16.118  -4.839   2.636  1.00  1.32           H  
ATOM    788 2HG  GLU A  48      16.751  -3.852   1.319  1.00  1.32           H  
ATOM    789  N   ILE A  49      13.602  -0.333   2.481  1.00  1.29           N  
ATOM    790  CA  ILE A  49      12.828   0.713   3.128  1.00  1.29           C  
ATOM    791  C   ILE A  49      11.888   1.415   2.139  1.00  1.29           C  
ATOM    792  O   ILE A  49      11.204   2.376   2.502  1.00  1.29           O  
ATOM    793  CB  ILE A  49      13.758   1.716   3.830  1.00  1.29           C  
ATOM    794  CG1 ILE A  49      14.646   2.352   2.832  1.00  1.29           C  
ATOM    795  CG2 ILE A  49      14.591   1.002   4.890  1.00  1.29           C  
ATOM    796  CD1 ILE A  49      15.430   3.526   3.369  1.00  1.29           C  
ATOM    797  H   ILE A  49      14.150  -0.088   1.663  1.00  1.29           H  
ATOM    798  HA  ILE A  49      12.209   0.255   3.896  1.00  1.29           H  
ATOM    799  HB  ILE A  49      13.162   2.497   4.298  1.00  1.29           H  
ATOM    800 1HG1 ILE A  49      15.326   1.614   2.483  1.00  1.29           H  
ATOM    801 2HG1 ILE A  49      14.045   2.666   1.997  1.00  1.29           H  
ATOM    802 1HG2 ILE A  49      15.243   1.720   5.385  1.00  1.29           H  
ATOM    803 2HG2 ILE A  49      13.928   0.545   5.624  1.00  1.29           H  
ATOM    804 3HG2 ILE A  49      15.197   0.231   4.421  1.00  1.29           H  
ATOM    805 1HD1 ILE A  49      16.062   3.933   2.581  1.00  1.29           H  
ATOM    806 2HD1 ILE A  49      14.738   4.295   3.713  1.00  1.29           H  
ATOM    807 3HD1 ILE A  49      16.052   3.198   4.199  1.00  1.29           H  
ATOM    808  N   LYS A  50      11.867   0.939   0.882  1.00  1.25           N  
ATOM    809  CA  LYS A  50      11.004   1.477  -0.177  1.00  1.25           C  
ATOM    810  C   LYS A  50      11.211   2.978  -0.347  1.00  1.25           C  
ATOM    811  O   LYS A  50      10.252   3.749  -0.487  1.00  1.25           O  
ATOM    812  CB  LYS A  50       9.538   1.156   0.131  1.00  1.25           C  
ATOM    813  CG  LYS A  50       9.249  -0.337   0.337  1.00  1.25           C  
ATOM    814  CD  LYS A  50       9.437  -1.136  -0.958  1.00  1.25           C  
ATOM    815  CE  LYS A  50       9.149  -2.618  -0.750  1.00  1.25           C  
ATOM    816  NZ  LYS A  50       9.321  -3.416  -2.014  1.00  1.25           N  
ATOM    817  H   LYS A  50      12.496   0.184   0.638  1.00  1.25           H  
ATOM    818  HA  LYS A  50      11.275   0.989  -1.115  1.00  1.25           H  
ATOM    819 1HB  LYS A  50       9.220   1.690   1.028  1.00  1.25           H  
ATOM    820 2HB  LYS A  50       8.907   1.500  -0.674  1.00  1.25           H  
ATOM    821 1HG  LYS A  50       9.928  -0.741   1.093  1.00  1.25           H  
ATOM    822 2HG  LYS A  50       8.225  -0.461   0.684  1.00  1.25           H  
ATOM    823 1HD  LYS A  50       8.768  -0.759  -1.719  1.00  1.25           H  
ATOM    824 2HD  LYS A  50      10.468  -1.029  -1.312  1.00  1.25           H  
ATOM    825 1HE  LYS A  50       9.842  -3.002  -0.001  1.00  1.25           H  
ATOM    826 2HE  LYS A  50       8.129  -2.740  -0.389  1.00  1.25           H  
ATOM    827 1HZ  LYS A  50       9.140  -4.384  -1.830  1.00  1.25           H  
ATOM    828 2HZ  LYS A  50       8.689  -3.084  -2.714  1.00  1.25           H  
ATOM    829 3HZ  LYS A  50      10.286  -3.326  -2.377  1.00  1.25           H  
ATOM    830  N   THR A  51      12.478   3.378  -0.336  1.00  1.22           N  
ATOM    831  CA  THR A  51      12.824   4.785  -0.435  1.00  1.22           C  
ATOM    832  C   THR A  51      13.743   5.128  -1.594  1.00  1.22           C  
ATOM    833  O   THR A  51      14.732   4.441  -1.872  1.00  1.22           O  
ATOM    834  CB  THR A  51      13.464   5.276   0.876  1.00  1.22           C  
ATOM    835  OG1 THR A  51      12.538   5.096   1.976  1.00  1.22           O  
ATOM    836  CG2 THR A  51      13.840   6.745   0.806  1.00  1.22           C  
ATOM    837  H   THR A  51      13.203   2.664  -0.238  1.00  1.22           H  
ATOM    838  HA  THR A  51      11.903   5.341  -0.578  1.00  1.22           H  
ATOM    839  HB  THR A  51      14.355   4.711   1.057  1.00  1.22           H  
ATOM    840  HG1 THR A  51      12.131   4.209   1.949  1.00  1.22           H  
ATOM    841 1HG2 THR A  51      14.285   7.032   1.748  1.00  1.22           H  
ATOM    842 2HG2 THR A  51      14.558   6.917   0.011  1.00  1.22           H  
ATOM    843 3HG2 THR A  51      12.950   7.347   0.625  1.00  1.22           H  
ATOM    844  N   PHE A  52      13.402   6.212  -2.272  1.00  1.21           N  
ATOM    845  CA  PHE A  52      14.196   6.757  -3.357  1.00  1.21           C  
ATOM    846  C   PHE A  52      14.882   8.016  -2.839  1.00  1.21           C  
ATOM    847  O   PHE A  52      14.260   8.771  -2.085  1.00  1.21           O  
ATOM    848  CB  PHE A  52      13.297   7.095  -4.541  1.00  1.21           C  
ATOM    849  CG  PHE A  52      12.697   5.921  -5.215  1.00  1.21           C  
ATOM    850  CD1 PHE A  52      11.534   5.348  -4.735  1.00  1.21           C  
ATOM    851  CD2 PHE A  52      13.276   5.396  -6.342  1.00  1.21           C  
ATOM    852  CE1 PHE A  52      10.960   4.275  -5.383  1.00  1.21           C  
ATOM    853  CE2 PHE A  52      12.712   4.320  -6.981  1.00  1.21           C  
ATOM    854  CZ  PHE A  52      11.548   3.762  -6.502  1.00  1.21           C  
ATOM    855  H   PHE A  52      12.555   6.704  -1.987  1.00  1.21           H  
ATOM    856  HA  PHE A  52      14.948   6.032  -3.654  1.00  1.21           H  
ATOM    857 1HB  PHE A  52      12.484   7.734  -4.198  1.00  1.21           H  
ATOM    858 2HB  PHE A  52      13.869   7.658  -5.278  1.00  1.21           H  
ATOM    859  HD1 PHE A  52      11.075   5.762  -3.836  1.00  1.21           H  
ATOM    860  HD2 PHE A  52      14.198   5.841  -6.727  1.00  1.21           H  
ATOM    861  HE1 PHE A  52      10.052   3.836  -5.010  1.00  1.21           H  
ATOM    862  HE2 PHE A  52      13.189   3.907  -7.874  1.00  1.21           H  
ATOM    863  HZ  PHE A  52      11.104   2.915  -7.013  1.00  1.21           H  
ATOM    864  N   THR A  53      16.131   8.253  -3.223  1.00  1.24           N  
ATOM    865  CA  THR A  53      16.800   9.468  -2.749  1.00  1.24           C  
ATOM    866  C   THR A  53      17.439  10.277  -3.865  1.00  1.24           C  
ATOM    867  O   THR A  53      18.149   9.753  -4.733  1.00  1.24           O  
ATOM    868  CB  THR A  53      17.867   9.152  -1.677  1.00  1.24           C  
ATOM    869  OG1 THR A  53      17.258   8.485  -0.559  1.00  1.24           O  
ATOM    870  CG2 THR A  53      18.525  10.461  -1.174  1.00  1.24           C  
ATOM    871  H   THR A  53      16.600   7.584  -3.840  1.00  1.24           H  
ATOM    872  HA  THR A  53      16.055  10.112  -2.283  1.00  1.24           H  
ATOM    873  HB  THR A  53      18.627   8.510  -2.099  1.00  1.24           H  
ATOM    874  HG1 THR A  53      16.505   8.996  -0.256  1.00  1.24           H  
ATOM    875 1HG2 THR A  53      19.266  10.225  -0.416  1.00  1.24           H  
ATOM    876 2HG2 THR A  53      19.017  10.976  -1.994  1.00  1.24           H  
ATOM    877 3HG2 THR A  53      17.766  11.115  -0.745  1.00  1.24           H  
ATOM    878  N   VAL A  54      17.214  11.584  -3.825  1.00  1.32           N  
ATOM    879  CA  VAL A  54      17.832  12.465  -4.792  1.00  1.32           C  
ATOM    880  C   VAL A  54      18.731  13.420  -4.031  1.00  1.32           C  
ATOM    881  O   VAL A  54      18.270  14.201  -3.189  1.00  1.32           O  
ATOM    882  CB  VAL A  54      16.764  13.261  -5.540  1.00  1.32           C  
ATOM    883  CG1 VAL A  54      17.361  14.151  -6.591  1.00  1.32           C  
ATOM    884  CG2 VAL A  54      15.851  12.362  -6.082  1.00  1.32           C  
ATOM    885  H   VAL A  54      16.612  11.965  -3.095  1.00  1.32           H  
ATOM    886  HA  VAL A  54      18.427  11.887  -5.498  1.00  1.32           H  
ATOM    887  HB  VAL A  54      16.279  13.902  -4.843  1.00  1.32           H  
ATOM    888 1HG1 VAL A  54      16.561  14.697  -7.081  1.00  1.32           H  
ATOM    889 2HG1 VAL A  54      18.066  14.852  -6.138  1.00  1.32           H  
ATOM    890 3HG1 VAL A  54      17.876  13.538  -7.330  1.00  1.32           H  
ATOM    891 1HG2 VAL A  54      15.064  12.912  -6.582  1.00  1.32           H  
ATOM    892 2HG2 VAL A  54      16.377  11.734  -6.770  1.00  1.32           H  
ATOM    893 3HG2 VAL A  54      15.445  11.772  -5.289  1.00  1.32           H  
ATOM    894  N   THR A  55      20.009  13.357  -4.324  1.00  1.44           N  
ATOM    895  CA  THR A  55      20.960  14.209  -3.653  1.00  1.44           C  
ATOM    896  C   THR A  55      21.568  15.110  -4.683  1.00  1.44           C  
ATOM    897  O   THR A  55      22.119  14.626  -5.679  1.00  1.44           O  
ATOM    898  CB  THR A  55      22.045  13.407  -2.923  1.00  1.44           C  
ATOM    899  OG1 THR A  55      21.438  12.547  -1.942  1.00  1.44           O  
ATOM    900  CG2 THR A  55      22.998  14.349  -2.230  1.00  1.44           C  
ATOM    901  H   THR A  55      20.317  12.705  -5.021  1.00  1.44           H  
ATOM    902  HA  THR A  55      20.446  14.837  -2.938  1.00  1.44           H  
ATOM    903  HB  THR A  55      22.600  12.807  -3.633  1.00  1.44           H  
ATOM    904  HG1 THR A  55      22.109  11.958  -1.580  1.00  1.44           H  
ATOM    905 1HG2 THR A  55      23.764  13.776  -1.713  1.00  1.44           H  
ATOM    906 2HG2 THR A  55      23.470  15.004  -2.969  1.00  1.44           H  
ATOM    907 3HG2 THR A  55      22.450  14.956  -1.511  1.00  1.44           H  
ATOM    908  N   GLU A  56      21.412  16.405  -4.430  1.00  1.58           N  
ATOM    909  CA  GLU A  56      21.824  17.485  -5.304  1.00  1.58           C  
ATOM    910  C   GLU A  56      23.050  18.167  -4.722  1.00  1.58           C  
ATOM    911  O   GLU A  56      24.097  17.533  -4.598  1.00  1.58           O  
ATOM    912  OXT GLU A  56      22.848  19.133  -3.990  1.00  1.58           O  
ATOM    913  CB  GLU A  56      20.658  18.487  -5.436  1.00  1.58           C  
ATOM    914  CG  GLU A  56      20.879  19.642  -6.402  1.00  1.58           C  
ATOM    915  CD  GLU A  56      19.668  20.546  -6.519  1.00  1.58           C  
ATOM    916  OE1 GLU A  56      19.432  21.315  -5.613  1.00  1.58           O  
ATOM    917  OE2 GLU A  56      18.962  20.451  -7.506  1.00  1.58           O  
ATOM    918  H   GLU A  56      20.949  16.653  -3.568  1.00  1.58           H  
ATOM    919  HA  GLU A  56      22.072  17.079  -6.286  1.00  1.58           H  
ATOM    920 1HB  GLU A  56      19.753  17.962  -5.737  1.00  1.58           H  
ATOM    921 2HB  GLU A  56      20.455  18.923  -4.457  1.00  1.58           H  
ATOM    922 1HG  GLU A  56      21.730  20.232  -6.066  1.00  1.58           H  
ATOM    923 2HG  GLU A  56      21.117  19.233  -7.380  1.00  1.58           H  
ENDMDL

