REMARK ID 698243 DOMAINID 688726 MODEL 1 Gb98
MODEL     1
ATOM      1  N   THR A   1       2.390  -0.201  -0.620  1.00  1.06           N  
ATOM      2  CA  THR A   1       3.129   0.289   0.535  1.00  1.06           C  
ATOM      3  C   THR A   1       3.363   1.789   0.476  1.00  1.06           C  
ATOM      4  O   THR A   1       3.847   2.329  -0.523  1.00  1.06           O  
ATOM      5  CB  THR A   1       4.483  -0.435   0.666  1.00  1.06           C  
ATOM      6  OG1 THR A   1       4.261  -1.836   0.884  1.00  1.06           O  
ATOM      7  CG2 THR A   1       5.319   0.147   1.813  1.00  1.06           C  
ATOM      8 1H   THR A   1       2.968  -0.058  -1.448  1.00  1.06           H  
ATOM      9 2H   THR A   1       2.187  -1.183  -0.511  1.00  1.06           H  
ATOM     10 3H   THR A   1       1.525   0.317  -0.722  1.00  1.06           H  
ATOM     11  HA  THR A   1       2.542   0.079   1.428  1.00  1.06           H  
ATOM     12  HB  THR A   1       5.029  -0.318  -0.266  1.00  1.06           H  
ATOM     13  HG1 THR A   1       3.750  -2.191   0.152  1.00  1.06           H  
ATOM     14 1HG2 THR A   1       6.264  -0.380   1.866  1.00  1.06           H  
ATOM     15 2HG2 THR A   1       5.509   1.206   1.637  1.00  1.06           H  
ATOM     16 3HG2 THR A   1       4.785   0.031   2.752  1.00  1.06           H  
ATOM     17  N   THR A   2       2.998   2.487   1.539  1.00  1.00           N  
ATOM     18  CA  THR A   2       3.236   3.918   1.535  1.00  1.00           C  
ATOM     19  C   THR A   2       4.674   4.191   1.911  1.00  1.00           C  
ATOM     20  O   THR A   2       5.154   3.675   2.920  1.00  1.00           O  
ATOM     21  CB  THR A   2       2.307   4.662   2.507  1.00  1.00           C  
ATOM     22  OG1 THR A   2       0.939   4.441   2.131  1.00  1.00           O  
ATOM     23  CG2 THR A   2       2.611   6.165   2.469  1.00  1.00           C  
ATOM     24  H   THR A   2       2.589   2.039   2.349  1.00  1.00           H  
ATOM     25  HA  THR A   2       3.071   4.312   0.541  1.00  1.00           H  
ATOM     26  HB  THR A   2       2.461   4.288   3.518  1.00  1.00           H  
ATOM     27  HG1 THR A   2       0.768   4.850   1.276  1.00  1.00           H  
ATOM     28 1HG2 THR A   2       1.949   6.690   3.154  1.00  1.00           H  
ATOM     29 2HG2 THR A   2       3.644   6.344   2.765  1.00  1.00           H  
ATOM     30 3HG2 THR A   2       2.457   6.538   1.454  1.00  1.00           H  
ATOM     31  N   TYR A   3       5.351   4.999   1.108  1.00  0.95           N  
ATOM     32  CA  TYR A   3       6.710   5.379   1.411  1.00  0.95           C  
ATOM     33  C   TYR A   3       6.760   6.860   1.684  1.00  0.95           C  
ATOM     34  O   TYR A   3       6.035   7.660   1.078  1.00  0.95           O  
ATOM     35  CB  TYR A   3       7.670   5.024   0.284  1.00  0.95           C  
ATOM     36  CG  TYR A   3       7.860   3.562   0.082  1.00  0.95           C  
ATOM     37  CD1 TYR A   3       7.035   2.860  -0.759  1.00  0.95           C  
ATOM     38  CD2 TYR A   3       8.877   2.920   0.755  1.00  0.95           C  
ATOM     39  CE1 TYR A   3       7.225   1.510  -0.931  1.00  0.95           C  
ATOM     40  CE2 TYR A   3       9.066   1.582   0.594  1.00  0.95           C  
ATOM     41  CZ  TYR A   3       8.240   0.868  -0.246  1.00  0.95           C  
ATOM     42  OH  TYR A   3       8.420  -0.490  -0.399  1.00  0.95           O  
ATOM     43  H   TYR A   3       4.913   5.368   0.266  1.00  0.95           H  
ATOM     44  HA  TYR A   3       7.028   4.864   2.315  1.00  0.95           H  
ATOM     45 1HB  TYR A   3       7.322   5.464  -0.652  1.00  0.95           H  
ATOM     46 2HB  TYR A   3       8.632   5.447   0.516  1.00  0.95           H  
ATOM     47  HD1 TYR A   3       6.229   3.372  -1.286  1.00  0.95           H  
ATOM     48  HD2 TYR A   3       9.526   3.486   1.428  1.00  0.95           H  
ATOM     49  HE1 TYR A   3       6.569   0.949  -1.597  1.00  0.95           H  
ATOM     50  HE2 TYR A   3       9.864   1.081   1.134  1.00  0.95           H  
ATOM     51  HH  TYR A   3       7.707  -0.845  -0.940  1.00  0.95           H  
ATOM     52  N   LYS A   4       7.633   7.245   2.590  1.00  0.93           N  
ATOM     53  CA  LYS A   4       7.725   8.652   2.909  1.00  0.93           C  
ATOM     54  C   LYS A   4       9.105   9.194   2.600  1.00  0.93           C  
ATOM     55  O   LYS A   4      10.089   8.452   2.605  1.00  0.93           O  
ATOM     56  CB  LYS A   4       7.380   8.858   4.381  1.00  0.93           C  
ATOM     57  CG  LYS A   4       5.969   8.379   4.755  1.00  0.93           C  
ATOM     58  CD  LYS A   4       5.605   8.731   6.173  1.00  0.93           C  
ATOM     59  CE  LYS A   4       4.202   8.238   6.508  1.00  0.93           C  
ATOM     60  NZ  LYS A   4       3.816   8.560   7.912  1.00  0.93           N  
ATOM     61  H   LYS A   4       8.198   6.542   3.075  1.00  0.93           H  
ATOM     62  HA  LYS A   4       7.014   9.205   2.301  1.00  0.93           H  
ATOM     63 1HB  LYS A   4       8.084   8.311   4.997  1.00  0.93           H  
ATOM     64 2HB  LYS A   4       7.465   9.915   4.637  1.00  0.93           H  
ATOM     65 1HG  LYS A   4       5.227   8.749   4.082  1.00  0.93           H  
ATOM     66 2HG  LYS A   4       5.960   7.289   4.682  1.00  0.93           H  
ATOM     67 1HD  LYS A   4       6.325   8.269   6.855  1.00  0.93           H  
ATOM     68 2HD  LYS A   4       5.644   9.814   6.301  1.00  0.93           H  
ATOM     69 1HE  LYS A   4       3.490   8.705   5.828  1.00  0.93           H  
ATOM     70 2HE  LYS A   4       4.163   7.157   6.369  1.00  0.93           H  
ATOM     71 1HZ  LYS A   4       2.883   8.216   8.092  1.00  0.93           H  
ATOM     72 2HZ  LYS A   4       4.466   8.120   8.550  1.00  0.93           H  
ATOM     73 3HZ  LYS A   4       3.838   9.560   8.049  1.00  0.93           H  
ATOM     74  N   LEU A   5       9.160  10.492   2.331  1.00  0.96           N  
ATOM     75  CA  LEU A   5      10.419  11.187   2.122  1.00  0.96           C  
ATOM     76  C   LEU A   5      10.500  12.470   2.895  1.00  0.96           C  
ATOM     77  O   LEU A   5       9.668  13.377   2.747  1.00  0.96           O  
ATOM     78  CB  LEU A   5      10.653  11.534   0.664  1.00  0.96           C  
ATOM     79  CG  LEU A   5      11.928  12.413   0.363  1.00  0.96           C  
ATOM     80  CD1 LEU A   5      13.178  11.614   0.713  1.00  0.96           C  
ATOM     81  CD2 LEU A   5      11.930  12.877  -1.110  1.00  0.96           C  
ATOM     82  H   LEU A   5       8.303  11.020   2.304  1.00  0.96           H  
ATOM     83  HA  LEU A   5      11.222  10.538   2.449  1.00  0.96           H  
ATOM     84 1HB  LEU A   5      10.798  10.609   0.166  1.00  0.96           H  
ATOM     85 2HB  LEU A   5       9.781  12.009   0.271  1.00  0.96           H  
ATOM     86  HG  LEU A   5      11.916  13.295   0.997  1.00  0.96           H  
ATOM     87 1HD1 LEU A   5      14.053  12.218   0.524  1.00  0.96           H  
ATOM     88 2HD1 LEU A   5      13.156  11.339   1.752  1.00  0.96           H  
ATOM     89 3HD1 LEU A   5      13.219  10.725   0.121  1.00  0.96           H  
ATOM     90 1HD2 LEU A   5      12.794  13.484  -1.311  1.00  0.96           H  
ATOM     91 2HD2 LEU A   5      11.951  12.050  -1.754  1.00  0.96           H  
ATOM     92 3HD2 LEU A   5      11.042  13.459  -1.308  1.00  0.96           H  
ATOM     93  N   ILE A   6      11.549  12.545   3.691  1.00  1.06           N  
ATOM     94  CA  ILE A   6      11.855  13.716   4.470  1.00  1.06           C  
ATOM     95  C   ILE A   6      13.157  14.336   4.012  1.00  1.06           C  
ATOM     96  O   ILE A   6      14.207  13.697   4.052  1.00  1.06           O  
ATOM     97  CB  ILE A   6      11.990  13.358   5.955  1.00  1.06           C  
ATOM     98  CG1 ILE A   6      10.670  12.781   6.480  1.00  1.06           C  
ATOM     99  CG2 ILE A   6      12.445  14.591   6.749  1.00  1.06           C  
ATOM    100  CD1 ILE A   6      10.784  12.201   7.864  1.00  1.06           C  
ATOM    101  H   ILE A   6      12.159  11.728   3.755  1.00  1.06           H  
ATOM    102  HA  ILE A   6      11.058  14.449   4.344  1.00  1.06           H  
ATOM    103  HB  ILE A   6      12.736  12.576   6.063  1.00  1.06           H  
ATOM    104 1HG1 ILE A   6       9.915  13.572   6.490  1.00  1.06           H  
ATOM    105 2HG1 ILE A   6      10.333  11.990   5.810  1.00  1.06           H  
ATOM    106 1HG2 ILE A   6      12.561  14.330   7.799  1.00  1.06           H  
ATOM    107 2HG2 ILE A   6      13.405  14.949   6.364  1.00  1.06           H  
ATOM    108 3HG2 ILE A   6      11.703  15.385   6.651  1.00  1.06           H  
ATOM    109 1HD1 ILE A   6       9.815  11.808   8.175  1.00  1.06           H  
ATOM    110 2HD1 ILE A   6      11.520  11.395   7.861  1.00  1.06           H  
ATOM    111 3HD1 ILE A   6      11.100  12.977   8.559  1.00  1.06           H  
ATOM    112  N   LEU A   7      13.090  15.581   3.598  1.00  1.22           N  
ATOM    113  CA  LEU A   7      14.295  16.278   3.214  1.00  1.22           C  
ATOM    114  C   LEU A   7      14.590  17.217   4.378  1.00  1.22           C  
ATOM    115  O   LEU A   7      13.685  17.888   4.867  1.00  1.22           O  
ATOM    116  CB  LEU A   7      14.060  17.022   1.885  1.00  1.22           C  
ATOM    117  CG  LEU A   7      13.647  16.115   0.655  1.00  1.22           C  
ATOM    118  CD1 LEU A   7      13.336  16.943  -0.584  1.00  1.22           C  
ATOM    119  CD2 LEU A   7      14.755  15.191   0.371  1.00  1.22           C  
ATOM    120  H   LEU A   7      12.195  16.055   3.562  1.00  1.22           H  
ATOM    121  HA  LEU A   7      15.122  15.578   3.105  1.00  1.22           H  
ATOM    122 1HB  LEU A   7      13.267  17.739   2.042  1.00  1.22           H  
ATOM    123 2HB  LEU A   7      14.966  17.565   1.618  1.00  1.22           H  
ATOM    124  HG  LEU A   7      12.751  15.553   0.906  1.00  1.22           H  
ATOM    125 1HD1 LEU A   7      13.054  16.278  -1.396  1.00  1.22           H  
ATOM    126 2HD1 LEU A   7      12.510  17.615  -0.364  1.00  1.22           H  
ATOM    127 3HD1 LEU A   7      14.186  17.514  -0.882  1.00  1.22           H  
ATOM    128 1HD2 LEU A   7      14.511  14.546  -0.452  1.00  1.22           H  
ATOM    129 2HD2 LEU A   7      15.654  15.758   0.124  1.00  1.22           H  
ATOM    130 3HD2 LEU A   7      14.912  14.600   1.260  1.00  1.22           H  
ATOM    131  N   ASN A   8      15.844  17.303   4.807  1.00  1.46           N  
ATOM    132  CA  ASN A   8      16.177  18.182   5.933  1.00  1.46           C  
ATOM    133  C   ASN A   8      16.659  19.575   5.529  1.00  1.46           C  
ATOM    134  O   ASN A   8      17.154  20.336   6.360  1.00  1.46           O  
ATOM    135  CB  ASN A   8      17.136  17.507   6.899  1.00  1.46           C  
ATOM    136  CG  ASN A   8      16.453  16.438   7.766  1.00  1.46           C  
ATOM    137  OD1 ASN A   8      15.306  16.650   8.185  1.00  1.46           O  
ATOM    138  ND2 ASN A   8      17.110  15.340   8.072  1.00  1.46           N  
ATOM    139  H   ASN A   8      16.564  16.706   4.396  1.00  1.46           H  
ATOM    140  HA  ASN A   8      15.258  18.346   6.498  1.00  1.46           H  
ATOM    141 1HB  ASN A   8      17.925  17.044   6.341  1.00  1.46           H  
ATOM    142 2HB  ASN A   8      17.589  18.254   7.546  1.00  1.46           H  
ATOM    143 1HD2 ASN A   8      16.676  14.671   8.676  1.00  1.46           H  
ATOM    144 2HD2 ASN A   8      18.050  15.158   7.738  1.00  1.46           H  
ATOM    145  N   LEU A   9      16.497  19.914   4.259  1.00  1.73           N  
ATOM    146  CA  LEU A   9      16.822  21.248   3.775  1.00  1.73           C  
ATOM    147  C   LEU A   9      15.603  22.130   3.991  1.00  1.73           C  
ATOM    148  O   LEU A   9      14.520  21.812   3.516  1.00  1.73           O  
ATOM    149  CB  LEU A   9      17.208  21.240   2.291  1.00  1.73           C  
ATOM    150  CG  LEU A   9      17.472  22.642   1.673  1.00  1.73           C  
ATOM    151  CD1 LEU A   9      18.678  23.266   2.320  1.00  1.73           C  
ATOM    152  CD2 LEU A   9      17.659  22.540   0.163  1.00  1.73           C  
ATOM    153  H   LEU A   9      16.101  19.235   3.626  1.00  1.73           H  
ATOM    154  HA  LEU A   9      17.655  21.647   4.354  1.00  1.73           H  
ATOM    155 1HB  LEU A   9      18.127  20.660   2.175  1.00  1.73           H  
ATOM    156 2HB  LEU A   9      16.427  20.754   1.729  1.00  1.73           H  
ATOM    157  HG  LEU A   9      16.646  23.263   1.868  1.00  1.73           H  
ATOM    158 1HD1 LEU A   9      18.842  24.259   1.895  1.00  1.73           H  
ATOM    159 2HD1 LEU A   9      18.520  23.351   3.392  1.00  1.73           H  
ATOM    160 3HD1 LEU A   9      19.553  22.639   2.132  1.00  1.73           H  
ATOM    161 1HD2 LEU A   9      17.835  23.533  -0.253  1.00  1.73           H  
ATOM    162 2HD2 LEU A   9      18.517  21.903  -0.063  1.00  1.73           H  
ATOM    163 3HD2 LEU A   9      16.769  22.125  -0.288  1.00  1.73           H  
ATOM    164  N   LYS A  10      15.765  23.255   4.677  1.00  2.02           N  
ATOM    165  CA  LYS A  10      14.622  24.123   4.983  1.00  2.02           C  
ATOM    166  C   LYS A  10      13.896  24.617   3.732  1.00  2.02           C  
ATOM    167  O   LYS A  10      12.683  24.823   3.740  1.00  2.02           O  
ATOM    168  CB  LYS A  10      15.078  25.329   5.796  1.00  2.02           C  
ATOM    169  CG  LYS A  10      15.499  25.015   7.226  1.00  2.02           C  
ATOM    170  CD  LYS A  10      15.949  26.280   7.954  1.00  2.02           C  
ATOM    171  CE  LYS A  10      16.367  25.987   9.388  1.00  2.02           C  
ATOM    172  NZ  LYS A  10      16.837  27.216  10.088  1.00  2.02           N  
ATOM    173  H   LYS A  10      16.681  23.488   5.036  1.00  2.02           H  
ATOM    174  HA  LYS A  10      13.911  23.551   5.578  1.00  2.02           H  
ATOM    175 1HB  LYS A  10      15.919  25.808   5.295  1.00  2.02           H  
ATOM    176 2HB  LYS A  10      14.269  26.059   5.840  1.00  2.02           H  
ATOM    177 1HG  LYS A  10      14.660  24.569   7.763  1.00  2.02           H  
ATOM    178 2HG  LYS A  10      16.320  24.296   7.213  1.00  2.02           H  
ATOM    179 1HD  LYS A  10      16.794  26.721   7.423  1.00  2.02           H  
ATOM    180 2HD  LYS A  10      15.134  27.004   7.964  1.00  2.02           H  
ATOM    181 1HE  LYS A  10      15.518  25.575   9.930  1.00  2.02           H  
ATOM    182 2HE  LYS A  10      17.174  25.254   9.383  1.00  2.02           H  
ATOM    183 1HZ  LYS A  10      17.106  26.985  11.034  1.00  2.02           H  
ATOM    184 2HZ  LYS A  10      17.633  27.600   9.597  1.00  2.02           H  
ATOM    185 3HZ  LYS A  10      16.093  27.898  10.107  1.00  2.02           H  
ATOM    186  N   GLN A  11      14.640  24.765   2.647  1.00  2.26           N  
ATOM    187  CA  GLN A  11      14.127  25.242   1.371  1.00  2.26           C  
ATOM    188  C   GLN A  11      13.397  24.138   0.598  1.00  2.26           C  
ATOM    189  O   GLN A  11      12.781  24.400  -0.435  1.00  2.26           O  
ATOM    190  CB  GLN A  11      15.287  25.742   0.510  1.00  2.26           C  
ATOM    191  CG  GLN A  11      16.024  26.932   1.069  1.00  2.26           C  
ATOM    192  CD  GLN A  11      17.237  27.294   0.227  1.00  2.26           C  
ATOM    193  OE1 GLN A  11      17.809  26.446  -0.464  1.00  2.26           O  
ATOM    194  NE2 GLN A  11      17.638  28.559   0.283  1.00  2.26           N  
ATOM    195  H   GLN A  11      15.624  24.559   2.723  1.00  2.26           H  
ATOM    196  HA  GLN A  11      13.425  26.055   1.559  1.00  2.26           H  
ATOM    197 1HB  GLN A  11      15.994  24.946   0.360  1.00  2.26           H  
ATOM    198 2HB  GLN A  11      14.907  26.019  -0.472  1.00  2.26           H  
ATOM    199 1HG  GLN A  11      15.350  27.788   1.091  1.00  2.26           H  
ATOM    200 2HG  GLN A  11      16.364  26.694   2.076  1.00  2.26           H  
ATOM    201 1HE2 GLN A  11      18.433  28.857  -0.249  1.00  2.26           H  
ATOM    202 2HE2 GLN A  11      17.148  29.215   0.856  1.00  2.26           H  
ATOM    203  N   ALA A  12      13.509  22.895   1.068  1.00  2.37           N  
ATOM    204  CA  ALA A  12      12.908  21.751   0.407  1.00  2.37           C  
ATOM    205  C   ALA A  12      12.313  20.771   1.412  1.00  2.37           C  
ATOM    206  O   ALA A  12      12.082  19.616   1.081  1.00  2.37           O  
ATOM    207  CB  ALA A  12      13.952  21.041  -0.420  1.00  2.37           C  
ATOM    208  H   ALA A  12      14.008  22.718   1.934  1.00  2.37           H  
ATOM    209  HA  ALA A  12      12.106  22.109  -0.238  1.00  2.37           H  
ATOM    210 1HB  ALA A  12      13.513  20.195  -0.920  1.00  2.37           H  
ATOM    211 2HB  ALA A  12      14.367  21.732  -1.151  1.00  2.37           H  
ATOM    212 3HB  ALA A  12      14.733  20.694   0.233  1.00  2.37           H  
ATOM    213  N   LYS A  13      12.026  21.234   2.623  1.00  2.32           N  
ATOM    214  CA  LYS A  13      11.509  20.385   3.708  1.00  2.32           C  
ATOM    215  C   LYS A  13      10.146  19.730   3.454  1.00  2.32           C  
ATOM    216  O   LYS A  13       9.760  18.794   4.156  1.00  2.32           O  
ATOM    217  CB  LYS A  13      11.461  21.176   5.015  1.00  2.32           C  
ATOM    218  CG  LYS A  13      10.446  22.316   5.046  1.00  2.32           C  
ATOM    219  CD  LYS A  13      10.508  23.077   6.372  1.00  2.32           C  
ATOM    220  CE  LYS A  13       9.469  24.190   6.426  1.00  2.32           C  
ATOM    221  NZ  LYS A  13       9.535  24.951   7.708  1.00  2.32           N  
ATOM    222  H   LYS A  13      12.227  22.205   2.828  1.00  2.32           H  
ATOM    223  HA  LYS A  13      12.226  19.579   3.846  1.00  2.32           H  
ATOM    224 1HB  LYS A  13      11.231  20.499   5.835  1.00  2.32           H  
ATOM    225 2HB  LYS A  13      12.445  21.599   5.208  1.00  2.32           H  
ATOM    226 1HG  LYS A  13      10.664  23.009   4.230  1.00  2.32           H  
ATOM    227 2HG  LYS A  13       9.442  21.920   4.908  1.00  2.32           H  
ATOM    228 1HD  LYS A  13      10.344  22.388   7.199  1.00  2.32           H  
ATOM    229 2HD  LYS A  13      11.499  23.521   6.479  1.00  2.32           H  
ATOM    230 1HE  LYS A  13       9.642  24.877   5.598  1.00  2.32           H  
ATOM    231 2HE  LYS A  13       8.476  23.755   6.324  1.00  2.32           H  
ATOM    232 1HZ  LYS A  13       8.834  25.679   7.705  1.00  2.32           H  
ATOM    233 2HZ  LYS A  13       9.367  24.325   8.483  1.00  2.32           H  
ATOM    234 3HZ  LYS A  13      10.451  25.366   7.802  1.00  2.32           H  
ATOM    235  N   GLU A  14       9.393  20.250   2.494  1.00  2.13           N  
ATOM    236  CA  GLU A  14       8.068  19.724   2.178  1.00  2.13           C  
ATOM    237  C   GLU A  14       8.122  18.219   1.904  1.00  2.13           C  
ATOM    238  O   GLU A  14       8.914  17.760   1.078  1.00  2.13           O  
ATOM    239  CB  GLU A  14       7.527  20.445   0.942  1.00  2.13           C  
ATOM    240  CG  GLU A  14       6.112  20.082   0.528  1.00  2.13           C  
ATOM    241  CD  GLU A  14       5.693  20.802  -0.733  1.00  2.13           C  
ATOM    242  OE1 GLU A  14       6.545  21.409  -1.346  1.00  2.13           O  
ATOM    243  OE2 GLU A  14       4.535  20.759  -1.078  1.00  2.13           O  
ATOM    244  H   GLU A  14       9.767  21.021   1.964  1.00  2.13           H  
ATOM    245  HA  GLU A  14       7.408  19.899   3.027  1.00  2.13           H  
ATOM    246 1HB  GLU A  14       7.552  21.520   1.117  1.00  2.13           H  
ATOM    247 2HB  GLU A  14       8.180  20.242   0.099  1.00  2.13           H  
ATOM    248 1HG  GLU A  14       6.055  19.005   0.355  1.00  2.13           H  
ATOM    249 2HG  GLU A  14       5.426  20.331   1.336  1.00  2.13           H  
ATOM    250  N   GLU A  15       7.245  17.471   2.568  1.00  1.88           N  
ATOM    251  CA  GLU A  15       7.179  16.015   2.446  1.00  1.88           C  
ATOM    252  C   GLU A  15       6.707  15.544   1.080  1.00  1.88           C  
ATOM    253  O   GLU A  15       5.871  16.186   0.445  1.00  1.88           O  
ATOM    254  CB  GLU A  15       6.252  15.436   3.515  1.00  1.88           C  
ATOM    255  CG  GLU A  15       6.766  15.547   4.942  1.00  1.88           C  
ATOM    256  CD  GLU A  15       5.800  14.972   5.946  1.00  1.88           C  
ATOM    257  OE1 GLU A  15       4.722  14.608   5.546  1.00  1.88           O  
ATOM    258  OE2 GLU A  15       6.140  14.896   7.104  1.00  1.88           O  
ATOM    259  H   GLU A  15       6.621  17.930   3.213  1.00  1.88           H  
ATOM    260  HA  GLU A  15       8.184  15.618   2.608  1.00  1.88           H  
ATOM    261 1HB  GLU A  15       5.283  15.930   3.464  1.00  1.88           H  
ATOM    262 2HB  GLU A  15       6.090  14.381   3.310  1.00  1.88           H  
ATOM    263 1HG  GLU A  15       7.716  15.011   5.015  1.00  1.88           H  
ATOM    264 2HG  GLU A  15       6.952  16.596   5.171  1.00  1.88           H  
ATOM    265  N   ALA A  16       7.206  14.382   0.656  1.00  1.63           N  
ATOM    266  CA  ALA A  16       6.795  13.793  -0.625  1.00  1.63           C  
ATOM    267  C   ALA A  16       6.269  12.373  -0.460  1.00  1.63           C  
ATOM    268  O   ALA A  16       6.862  11.417  -0.946  1.00  1.63           O  
ATOM    269  CB  ALA A  16       7.937  13.788  -1.613  1.00  1.63           C  
ATOM    270  H   ALA A  16       7.912  13.922   1.238  1.00  1.63           H  
ATOM    271  HA  ALA A  16       5.987  14.403  -1.029  1.00  1.63           H  
ATOM    272 1HB  ALA A  16       7.579  13.376  -2.554  1.00  1.63           H  
ATOM    273 2HB  ALA A  16       8.293  14.805  -1.767  1.00  1.63           H  
ATOM    274 3HB  ALA A  16       8.735  13.184  -1.246  1.00  1.63           H  
ATOM    275  N   ILE A  17       5.172  12.228   0.259  1.00  1.43           N  
ATOM    276  CA  ILE A  17       4.632  10.903   0.543  1.00  1.43           C  
ATOM    277  C   ILE A  17       3.948  10.306  -0.695  1.00  1.43           C  
ATOM    278  O   ILE A  17       3.176  10.989  -1.372  1.00  1.43           O  
ATOM    279  CB  ILE A  17       3.666  10.973   1.729  1.00  1.43           C  
ATOM    280  CG1 ILE A  17       4.460  11.440   2.946  1.00  1.43           C  
ATOM    281  CG2 ILE A  17       3.035   9.611   1.982  1.00  1.43           C  
ATOM    282  CD1 ILE A  17       3.624  11.731   4.147  1.00  1.43           C  
ATOM    283  H   ILE A  17       4.712  13.051   0.627  1.00  1.43           H  
ATOM    284  HA  ILE A  17       5.454  10.244   0.815  1.00  1.43           H  
ATOM    285  HB  ILE A  17       2.890  11.709   1.532  1.00  1.43           H  
ATOM    286 1HG1 ILE A  17       5.187  10.707   3.184  1.00  1.43           H  
ATOM    287 2HG1 ILE A  17       4.985  12.355   2.682  1.00  1.43           H  
ATOM    288 1HG2 ILE A  17       2.366   9.670   2.838  1.00  1.43           H  
ATOM    289 2HG2 ILE A  17       2.472   9.297   1.107  1.00  1.43           H  
ATOM    290 3HG2 ILE A  17       3.821   8.887   2.182  1.00  1.43           H  
ATOM    291 1HD1 ILE A  17       4.269  12.074   4.964  1.00  1.43           H  
ATOM    292 2HD1 ILE A  17       2.904  12.514   3.908  1.00  1.43           H  
ATOM    293 3HD1 ILE A  17       3.097  10.834   4.452  1.00  1.43           H  
ATOM    294  N   LYS A  18       4.282   9.047  -1.008  1.00  1.28           N  
ATOM    295  CA  LYS A  18       3.751   8.349  -2.185  1.00  1.28           C  
ATOM    296  C   LYS A  18       3.592   6.845  -1.991  1.00  1.28           C  
ATOM    297  O   LYS A  18       4.415   6.197  -1.347  1.00  1.28           O  
ATOM    298  CB  LYS A  18       4.643   8.577  -3.413  1.00  1.28           C  
ATOM    299  CG  LYS A  18       4.118   7.851  -4.695  1.00  1.28           C  
ATOM    300  CD  LYS A  18       4.894   8.178  -5.938  1.00  1.28           C  
ATOM    301  CE  LYS A  18       4.447   7.328  -7.122  1.00  1.28           C  
ATOM    302  NZ  LYS A  18       3.033   7.596  -7.512  1.00  1.28           N  
ATOM    303  H   LYS A  18       4.925   8.554  -0.387  1.00  1.28           H  
ATOM    304  HA  LYS A  18       2.763   8.756  -2.398  1.00  1.28           H  
ATOM    305 1HB  LYS A  18       4.704   9.645  -3.627  1.00  1.28           H  
ATOM    306 2HB  LYS A  18       5.652   8.229  -3.203  1.00  1.28           H  
ATOM    307 1HG  LYS A  18       4.193   6.783  -4.559  1.00  1.28           H  
ATOM    308 2HG  LYS A  18       3.073   8.102  -4.856  1.00  1.28           H  
ATOM    309 1HD  LYS A  18       4.755   9.225  -6.185  1.00  1.28           H  
ATOM    310 2HD  LYS A  18       5.945   7.983  -5.764  1.00  1.28           H  
ATOM    311 1HE  LYS A  18       5.096   7.540  -7.969  1.00  1.28           H  
ATOM    312 2HE  LYS A  18       4.540   6.279  -6.861  1.00  1.28           H  
ATOM    313 1HZ  LYS A  18       2.783   7.010  -8.296  1.00  1.28           H  
ATOM    314 2HZ  LYS A  18       2.427   7.384  -6.729  1.00  1.28           H  
ATOM    315 3HZ  LYS A  18       2.929   8.565  -7.768  1.00  1.28           H  
ATOM    316  N   GLU A  19       2.521   6.275  -2.540  1.00  1.18           N  
ATOM    317  CA  GLU A  19       2.386   4.822  -2.490  1.00  1.18           C  
ATOM    318  C   GLU A  19       3.083   4.164  -3.684  1.00  1.18           C  
ATOM    319  O   GLU A  19       2.843   4.537  -4.839  1.00  1.18           O  
ATOM    320  CB  GLU A  19       0.917   4.408  -2.429  1.00  1.18           C  
ATOM    321  CG  GLU A  19       0.713   2.906  -2.268  1.00  1.18           C  
ATOM    322  CD  GLU A  19      -0.723   2.481  -2.148  1.00  1.18           C  
ATOM    323  OE1 GLU A  19      -1.595   3.306  -2.275  1.00  1.18           O  
ATOM    324  OE2 GLU A  19      -0.941   1.312  -1.908  1.00  1.18           O  
ATOM    325  H   GLU A  19       1.832   6.835  -3.023  1.00  1.18           H  
ATOM    326  HA  GLU A  19       2.880   4.457  -1.601  1.00  1.18           H  
ATOM    327 1HB  GLU A  19       0.433   4.904  -1.587  1.00  1.18           H  
ATOM    328 2HB  GLU A  19       0.408   4.725  -3.339  1.00  1.18           H  
ATOM    329 1HG  GLU A  19       1.161   2.396  -3.121  1.00  1.18           H  
ATOM    330 2HG  GLU A  19       1.246   2.591  -1.380  1.00  1.18           H  
ATOM    331  N   LEU A  20       3.966   3.212  -3.378  1.00  1.12           N  
ATOM    332  CA  LEU A  20       4.734   2.458  -4.366  1.00  1.12           C  
ATOM    333  C   LEU A  20       4.684   0.964  -4.037  1.00  1.12           C  
ATOM    334  O   LEU A  20       4.303   0.564  -2.931  1.00  1.12           O  
ATOM    335  CB  LEU A  20       6.192   2.949  -4.487  1.00  1.12           C  
ATOM    336  CG  LEU A  20       6.374   4.430  -4.917  1.00  1.12           C  
ATOM    337  CD1 LEU A  20       6.695   5.287  -3.698  1.00  1.12           C  
ATOM    338  CD2 LEU A  20       7.434   4.519  -5.959  1.00  1.12           C  
ATOM    339  H   LEU A  20       4.079   2.980  -2.391  1.00  1.12           H  
ATOM    340  HA  LEU A  20       4.264   2.596  -5.339  1.00  1.12           H  
ATOM    341 1HB  LEU A  20       6.690   2.819  -3.544  1.00  1.12           H  
ATOM    342 2HB  LEU A  20       6.707   2.332  -5.223  1.00  1.12           H  
ATOM    343  HG  LEU A  20       5.449   4.797  -5.332  1.00  1.12           H  
ATOM    344 1HD1 LEU A  20       6.806   6.322  -3.999  1.00  1.12           H  
ATOM    345 2HD1 LEU A  20       5.895   5.200  -2.984  1.00  1.12           H  
ATOM    346 3HD1 LEU A  20       7.602   4.958  -3.246  1.00  1.12           H  
ATOM    347 1HD2 LEU A  20       7.561   5.559  -6.272  1.00  1.12           H  
ATOM    348 2HD2 LEU A  20       8.346   4.144  -5.565  1.00  1.12           H  
ATOM    349 3HD2 LEU A  20       7.144   3.913  -6.815  1.00  1.12           H  
ATOM    350  N   VAL A  21       5.077   0.133  -4.992  1.00  1.09           N  
ATOM    351  CA  VAL A  21       5.096  -1.311  -4.775  1.00  1.09           C  
ATOM    352  C   VAL A  21       6.509  -1.863  -4.573  1.00  1.09           C  
ATOM    353  O   VAL A  21       6.705  -3.075  -4.497  1.00  1.09           O  
ATOM    354  CB  VAL A  21       4.453  -2.008  -5.976  1.00  1.09           C  
ATOM    355  CG1 VAL A  21       3.010  -1.545  -6.129  1.00  1.09           C  
ATOM    356  CG2 VAL A  21       5.259  -1.685  -7.223  1.00  1.09           C  
ATOM    357  H   VAL A  21       5.361   0.500  -5.889  1.00  1.09           H  
ATOM    358  HA  VAL A  21       4.508  -1.536  -3.886  1.00  1.09           H  
ATOM    359  HB  VAL A  21       4.444  -3.085  -5.809  1.00  1.09           H  
ATOM    360 1HG1 VAL A  21       2.554  -2.050  -6.982  1.00  1.09           H  
ATOM    361 2HG1 VAL A  21       2.453  -1.787  -5.225  1.00  1.09           H  
ATOM    362 3HG1 VAL A  21       2.986  -0.468  -6.293  1.00  1.09           H  
ATOM    363 1HG2 VAL A  21       4.814  -2.181  -8.084  1.00  1.09           H  
ATOM    364 2HG2 VAL A  21       5.262  -0.608  -7.386  1.00  1.09           H  
ATOM    365 3HG2 VAL A  21       6.284  -2.034  -7.093  1.00  1.09           H  
ATOM    366  N   ASP A  22       7.489  -0.966  -4.516  1.00  1.06           N  
ATOM    367  CA  ASP A  22       8.888  -1.346  -4.364  1.00  1.06           C  
ATOM    368  C   ASP A  22       9.764  -0.253  -3.763  1.00  1.06           C  
ATOM    369  O   ASP A  22       9.819   0.858  -4.289  1.00  1.06           O  
ATOM    370  CB  ASP A  22       9.466  -1.767  -5.707  1.00  1.06           C  
ATOM    371  CG  ASP A  22      10.886  -2.251  -5.598  1.00  1.06           C  
ATOM    372  OD1 ASP A  22      11.107  -3.358  -5.185  1.00  1.06           O  
ATOM    373  OD2 ASP A  22      11.771  -1.458  -5.889  1.00  1.06           O  
ATOM    374  H   ASP A  22       7.246   0.009  -4.574  1.00  1.06           H  
ATOM    375  HA  ASP A  22       8.928  -2.207  -3.696  1.00  1.06           H  
ATOM    376 1HB  ASP A  22       8.861  -2.576  -6.121  1.00  1.06           H  
ATOM    377 2HB  ASP A  22       9.417  -0.937  -6.405  1.00  1.06           H  
ATOM    378  N   ALA A  23      10.470  -0.583  -2.677  1.00  1.03           N  
ATOM    379  CA  ALA A  23      11.368   0.368  -2.013  1.00  1.03           C  
ATOM    380  C   ALA A  23      12.461   0.862  -2.958  1.00  1.03           C  
ATOM    381  O   ALA A  23      12.890   2.007  -2.850  1.00  1.03           O  
ATOM    382  CB  ALA A  23      12.011  -0.253  -0.781  1.00  1.03           C  
ATOM    383  H   ALA A  23      10.380  -1.518  -2.303  1.00  1.03           H  
ATOM    384  HA  ALA A  23      10.776   1.222  -1.704  1.00  1.03           H  
ATOM    385 1HB  ALA A  23      12.646   0.484  -0.291  1.00  1.03           H  
ATOM    386 2HB  ALA A  23      11.239  -0.580  -0.086  1.00  1.03           H  
ATOM    387 3HB  ALA A  23      12.613  -1.109  -1.079  1.00  1.03           H  
ATOM    388  N   GLY A  24      12.926   0.010  -3.873  1.00  1.01           N  
ATOM    389  CA  GLY A  24      13.963   0.391  -4.827  1.00  1.01           C  
ATOM    390  C   GLY A  24      13.445   1.540  -5.673  1.00  1.01           C  
ATOM    391  O   GLY A  24      14.089   2.591  -5.801  1.00  1.01           O  
ATOM    392  H   GLY A  24      12.525  -0.922  -3.957  1.00  1.01           H  
ATOM    393 1HA  GLY A  24      14.869   0.687  -4.297  1.00  1.01           H  
ATOM    394 2HA  GLY A  24      14.202  -0.463  -5.462  1.00  1.01           H  
ATOM    395  N   THR A  25      12.255   1.339  -6.230  1.00  0.99           N  
ATOM    396  CA  THR A  25      11.612   2.360  -7.041  1.00  0.99           C  
ATOM    397  C   THR A  25      11.382   3.610  -6.202  1.00  0.99           C  
ATOM    398  O   THR A  25      11.590   4.726  -6.685  1.00  0.99           O  
ATOM    399  CB  THR A  25      10.270   1.895  -7.614  1.00  0.99           C  
ATOM    400  OG1 THR A  25      10.476   0.746  -8.449  1.00  0.99           O  
ATOM    401  CG2 THR A  25       9.670   3.016  -8.442  1.00  0.99           C  
ATOM    402  H   THR A  25      11.818   0.419  -6.086  1.00  0.99           H  
ATOM    403  HA  THR A  25      12.272   2.618  -7.867  1.00  0.99           H  
ATOM    404  HB  THR A  25       9.593   1.635  -6.799  1.00  0.99           H  
ATOM    405  HG1 THR A  25      10.871   0.035  -7.915  1.00  0.99           H  
ATOM    406 1HG2 THR A  25       8.715   2.694  -8.853  1.00  0.99           H  
ATOM    407 2HG2 THR A  25       9.522   3.888  -7.813  1.00  0.99           H  
ATOM    408 3HG2 THR A  25      10.349   3.271  -9.254  1.00  0.99           H  
ATOM    409  N   ALA A  26      10.941   3.433  -4.947  1.00  0.98           N  
ATOM    410  CA  ALA A  26      10.701   4.570  -4.068  1.00  0.98           C  
ATOM    411  C   ALA A  26      11.961   5.380  -3.887  1.00  0.98           C  
ATOM    412  O   ALA A  26      11.920   6.603  -3.996  1.00  0.98           O  
ATOM    413  CB  ALA A  26      10.214   4.097  -2.714  1.00  0.98           C  
ATOM    414  H   ALA A  26      10.754   2.488  -4.612  1.00  0.98           H  
ATOM    415  HA  ALA A  26       9.953   5.210  -4.524  1.00  0.98           H  
ATOM    416 1HB  ALA A  26      10.020   4.951  -2.078  1.00  0.98           H  
ATOM    417 2HB  ALA A  26       9.306   3.515  -2.834  1.00  0.98           H  
ATOM    418 3HB  ALA A  26      10.968   3.483  -2.260  1.00  0.98           H  
ATOM    419  N   GLU A  27      13.101   4.706  -3.718  1.00  0.99           N  
ATOM    420  CA  GLU A  27      14.354   5.417  -3.558  1.00  0.99           C  
ATOM    421  C   GLU A  27      14.645   6.233  -4.808  1.00  0.99           C  
ATOM    422  O   GLU A  27      14.997   7.410  -4.718  1.00  0.99           O  
ATOM    423  CB  GLU A  27      15.512   4.451  -3.288  1.00  0.99           C  
ATOM    424  CG  GLU A  27      16.833   5.152  -3.000  1.00  0.99           C  
ATOM    425  CD  GLU A  27      17.989   4.225  -2.623  1.00  0.99           C  
ATOM    426  OE1 GLU A  27      17.766   3.245  -1.953  1.00  0.99           O  
ATOM    427  OE2 GLU A  27      19.106   4.521  -3.019  1.00  0.99           O  
ATOM    428  H   GLU A  27      13.085   3.689  -3.645  1.00  0.99           H  
ATOM    429  HA  GLU A  27      14.262   6.098  -2.712  1.00  0.99           H  
ATOM    430 1HB  GLU A  27      15.263   3.762  -2.506  1.00  0.99           H  
ATOM    431 2HB  GLU A  27      15.674   3.849  -4.180  1.00  0.99           H  
ATOM    432 1HG  GLU A  27      17.100   5.690  -3.906  1.00  0.99           H  
ATOM    433 2HG  GLU A  27      16.682   5.886  -2.208  1.00  0.99           H  
ATOM    434  N   LYS A  28      14.467   5.626  -5.988  1.00  1.01           N  
ATOM    435  CA  LYS A  28      14.719   6.345  -7.234  1.00  1.01           C  
ATOM    436  C   LYS A  28      13.838   7.579  -7.336  1.00  1.01           C  
ATOM    437  O   LYS A  28      14.325   8.677  -7.618  1.00  1.01           O  
ATOM    438  CB  LYS A  28      14.479   5.455  -8.448  1.00  1.01           C  
ATOM    439  CG  LYS A  28      14.735   6.158  -9.787  1.00  1.01           C  
ATOM    440  CD  LYS A  28      14.521   5.220 -10.967  1.00  1.01           C  
ATOM    441  CE  LYS A  28      14.730   5.944 -12.292  1.00  1.01           C  
ATOM    442  NZ  LYS A  28      14.540   5.034 -13.457  1.00  1.01           N  
ATOM    443  H   LYS A  28      14.173   4.645  -6.005  1.00  1.01           H  
ATOM    444  HA  LYS A  28      15.758   6.672  -7.239  1.00  1.01           H  
ATOM    445 1HB  LYS A  28      15.122   4.577  -8.387  1.00  1.01           H  
ATOM    446 2HB  LYS A  28      13.449   5.103  -8.443  1.00  1.01           H  
ATOM    447 1HG  LYS A  28      14.052   7.005  -9.879  1.00  1.01           H  
ATOM    448 2HG  LYS A  28      15.756   6.535  -9.811  1.00  1.01           H  
ATOM    449 1HD  LYS A  28      15.216   4.383 -10.902  1.00  1.01           H  
ATOM    450 2HD  LYS A  28      13.502   4.828 -10.934  1.00  1.01           H  
ATOM    451 1HE  LYS A  28      14.018   6.763 -12.366  1.00  1.01           H  
ATOM    452 2HE  LYS A  28      15.741   6.351 -12.322  1.00  1.01           H  
ATOM    453 1HZ  LYS A  28      14.686   5.548 -14.315  1.00  1.01           H  
ATOM    454 2HZ  LYS A  28      15.205   4.275 -13.403  1.00  1.01           H  
ATOM    455 3HZ  LYS A  28      13.602   4.660 -13.445  1.00  1.01           H  
ATOM    456  N   TYR A  29      12.546   7.400  -7.080  1.00  1.06           N  
ATOM    457  CA  TYR A  29      11.577   8.480  -7.131  1.00  1.06           C  
ATOM    458  C   TYR A  29      12.008   9.611  -6.213  1.00  1.06           C  
ATOM    459  O   TYR A  29      12.048  10.783  -6.606  1.00  1.06           O  
ATOM    460  CB  TYR A  29      10.187   7.933  -6.785  1.00  1.06           C  
ATOM    461  CG  TYR A  29       9.106   8.954  -6.648  1.00  1.06           C  
ATOM    462  CD1 TYR A  29       8.539   9.547  -7.758  1.00  1.06           C  
ATOM    463  CD2 TYR A  29       8.660   9.267  -5.395  1.00  1.06           C  
ATOM    464  CE1 TYR A  29       7.531  10.479  -7.597  1.00  1.06           C  
ATOM    465  CE2 TYR A  29       7.655  10.191  -5.218  1.00  1.06           C  
ATOM    466  CZ  TYR A  29       7.092  10.803  -6.319  1.00  1.06           C  
ATOM    467  OH  TYR A  29       6.088  11.733  -6.155  1.00  1.06           O  
ATOM    468  H   TYR A  29      12.221   6.463  -6.838  1.00  1.06           H  
ATOM    469  HA  TYR A  29      11.551   8.871  -8.145  1.00  1.06           H  
ATOM    470 1HB  TYR A  29       9.883   7.215  -7.548  1.00  1.06           H  
ATOM    471 2HB  TYR A  29      10.247   7.386  -5.846  1.00  1.06           H  
ATOM    472  HD1 TYR A  29       8.890   9.285  -8.756  1.00  1.06           H  
ATOM    473  HD2 TYR A  29       9.109   8.770  -4.549  1.00  1.06           H  
ATOM    474  HE1 TYR A  29       7.084  10.956  -8.469  1.00  1.06           H  
ATOM    475  HE2 TYR A  29       7.305  10.439  -4.217  1.00  1.06           H  
ATOM    476  HH  TYR A  29       5.857  11.794  -5.224  1.00  1.06           H  
ATOM    477  N   PHE A  30      12.338   9.259  -4.987  1.00  1.12           N  
ATOM    478  CA  PHE A  30      12.746  10.237  -4.014  1.00  1.12           C  
ATOM    479  C   PHE A  30      14.021  10.962  -4.427  1.00  1.12           C  
ATOM    480  O   PHE A  30      14.144  12.171  -4.207  1.00  1.12           O  
ATOM    481  CB  PHE A  30      12.899   9.550  -2.688  1.00  1.12           C  
ATOM    482  CG  PHE A  30      11.567   9.139  -2.147  1.00  1.12           C  
ATOM    483  CD1 PHE A  30      10.431   9.871  -2.422  1.00  1.12           C  
ATOM    484  CD2 PHE A  30      11.441   8.037  -1.388  1.00  1.12           C  
ATOM    485  CE1 PHE A  30       9.208   9.494  -1.931  1.00  1.12           C  
ATOM    486  CE2 PHE A  30      10.213   7.653  -0.893  1.00  1.12           C  
ATOM    487  CZ  PHE A  30       9.098   8.383  -1.163  1.00  1.12           C  
ATOM    488  H   PHE A  30      12.292   8.277  -4.714  1.00  1.12           H  
ATOM    489  HA  PHE A  30      11.953  10.976  -3.929  1.00  1.12           H  
ATOM    490 1HB  PHE A  30      13.522   8.662  -2.797  1.00  1.12           H  
ATOM    491 2HB  PHE A  30      13.367  10.197  -1.998  1.00  1.12           H  
ATOM    492  HD1 PHE A  30      10.508  10.752  -3.033  1.00  1.12           H  
ATOM    493  HD2 PHE A  30      12.330   7.456  -1.187  1.00  1.12           H  
ATOM    494  HE1 PHE A  30       8.333  10.081  -2.159  1.00  1.12           H  
ATOM    495  HE2 PHE A  30      10.133   6.773  -0.295  1.00  1.12           H  
ATOM    496  HZ  PHE A  30       8.128   8.078  -0.770  1.00  1.12           H  
ATOM    497  N   LYS A  31      14.982  10.240  -5.020  1.00  1.20           N  
ATOM    498  CA  LYS A  31      16.205  10.879  -5.495  1.00  1.20           C  
ATOM    499  C   LYS A  31      15.904  11.859  -6.609  1.00  1.20           C  
ATOM    500  O   LYS A  31      16.484  12.945  -6.650  1.00  1.20           O  
ATOM    501  CB  LYS A  31      17.255   9.847  -5.921  1.00  1.20           C  
ATOM    502  CG  LYS A  31      17.918   9.121  -4.761  1.00  1.20           C  
ATOM    503  CD  LYS A  31      18.898   8.078  -5.210  1.00  1.20           C  
ATOM    504  CE  LYS A  31      19.589   7.446  -4.009  1.00  1.20           C  
ATOM    505  NZ  LYS A  31      20.480   6.315  -4.408  1.00  1.20           N  
ATOM    506  H   LYS A  31      14.864   9.233  -5.142  1.00  1.20           H  
ATOM    507  HA  LYS A  31      16.626  11.454  -4.690  1.00  1.20           H  
ATOM    508 1HB  LYS A  31      16.779   9.095  -6.554  1.00  1.20           H  
ATOM    509 2HB  LYS A  31      18.029  10.334  -6.510  1.00  1.20           H  
ATOM    510 1HG  LYS A  31      18.476   9.838  -4.194  1.00  1.20           H  
ATOM    511 2HG  LYS A  31      17.165   8.667  -4.116  1.00  1.20           H  
ATOM    512 1HD  LYS A  31      18.366   7.299  -5.762  1.00  1.20           H  
ATOM    513 2HD  LYS A  31      19.644   8.523  -5.863  1.00  1.20           H  
ATOM    514 1HE  LYS A  31      20.186   8.201  -3.495  1.00  1.20           H  
ATOM    515 2HE  LYS A  31      18.838   7.089  -3.326  1.00  1.20           H  
ATOM    516 1HZ  LYS A  31      20.904   5.911  -3.578  1.00  1.20           H  
ATOM    517 2HZ  LYS A  31      19.933   5.600  -4.884  1.00  1.20           H  
ATOM    518 3HZ  LYS A  31      21.197   6.648  -5.028  1.00  1.20           H  
ATOM    519  N   LEU A  32      14.953  11.533  -7.477  1.00  1.29           N  
ATOM    520  CA  LEU A  32      14.604  12.454  -8.545  1.00  1.29           C  
ATOM    521  C   LEU A  32      14.056  13.750  -7.934  1.00  1.29           C  
ATOM    522  O   LEU A  32      14.390  14.849  -8.390  1.00  1.29           O  
ATOM    523  CB  LEU A  32      13.581  11.797  -9.479  1.00  1.29           C  
ATOM    524  CG  LEU A  32      14.117  10.611 -10.319  1.00  1.29           C  
ATOM    525  CD1 LEU A  32      12.962   9.922 -11.024  1.00  1.29           C  
ATOM    526  CD2 LEU A  32      15.130  11.117 -11.315  1.00  1.29           C  
ATOM    527  H   LEU A  32      14.500  10.617  -7.417  1.00  1.29           H  
ATOM    528  HA  LEU A  32      15.503  12.689  -9.112  1.00  1.29           H  
ATOM    529 1HB  LEU A  32      12.752  11.429  -8.885  1.00  1.29           H  
ATOM    530 2HB  LEU A  32      13.201  12.549 -10.165  1.00  1.29           H  
ATOM    531  HG  LEU A  32      14.593   9.893  -9.669  1.00  1.29           H  
ATOM    532 1HD1 LEU A  32      13.340   9.085 -11.603  1.00  1.29           H  
ATOM    533 2HD1 LEU A  32      12.255   9.560 -10.284  1.00  1.29           H  
ATOM    534 3HD1 LEU A  32      12.466  10.629 -11.685  1.00  1.29           H  
ATOM    535 1HD2 LEU A  32      15.512  10.279 -11.898  1.00  1.29           H  
ATOM    536 2HD2 LEU A  32      14.658  11.840 -11.981  1.00  1.29           H  
ATOM    537 3HD2 LEU A  32      15.952  11.595 -10.782  1.00  1.29           H  
ATOM    538  N   ILE A  33      13.265  13.619  -6.860  1.00  1.39           N  
ATOM    539  CA  ILE A  33      12.724  14.783  -6.161  1.00  1.39           C  
ATOM    540  C   ILE A  33      13.798  15.596  -5.458  1.00  1.39           C  
ATOM    541  O   ILE A  33      13.835  16.823  -5.590  1.00  1.39           O  
ATOM    542  CB  ILE A  33      11.674  14.376  -5.124  1.00  1.39           C  
ATOM    543  CG1 ILE A  33      10.462  13.836  -5.832  1.00  1.39           C  
ATOM    544  CG2 ILE A  33      11.332  15.557  -4.228  1.00  1.39           C  
ATOM    545  CD1 ILE A  33       9.515  13.181  -4.926  1.00  1.39           C  
ATOM    546  H   ILE A  33      13.011  12.678  -6.551  1.00  1.39           H  
ATOM    547  HA  ILE A  33      12.240  15.422  -6.895  1.00  1.39           H  
ATOM    548  HB  ILE A  33      12.069  13.574  -4.510  1.00  1.39           H  
ATOM    549 1HG1 ILE A  33       9.954  14.658  -6.330  1.00  1.39           H  
ATOM    550 2HG1 ILE A  33      10.776  13.111  -6.587  1.00  1.39           H  
ATOM    551 1HG2 ILE A  33      10.595  15.249  -3.490  1.00  1.39           H  
ATOM    552 2HG2 ILE A  33      12.230  15.902  -3.720  1.00  1.39           H  
ATOM    553 3HG2 ILE A  33      10.930  16.358  -4.839  1.00  1.39           H  
ATOM    554 1HD1 ILE A  33       8.676  12.842  -5.495  1.00  1.39           H  
ATOM    555 2HD1 ILE A  33       9.994  12.348  -4.442  1.00  1.39           H  
ATOM    556 3HD1 ILE A  33       9.189  13.896  -4.191  1.00  1.39           H  
ATOM    557  N   ALA A  34      14.677  14.922  -4.720  1.00  1.50           N  
ATOM    558  CA  ALA A  34      15.740  15.618  -4.019  1.00  1.50           C  
ATOM    559  C   ALA A  34      16.610  16.366  -5.015  1.00  1.50           C  
ATOM    560  O   ALA A  34      17.058  17.481  -4.750  1.00  1.50           O  
ATOM    561  CB  ALA A  34      16.575  14.638  -3.231  1.00  1.50           C  
ATOM    562  H   ALA A  34      14.592  13.909  -4.641  1.00  1.50           H  
ATOM    563  HA  ALA A  34      15.291  16.341  -3.339  1.00  1.50           H  
ATOM    564 1HB  ALA A  34      17.367  15.158  -2.700  1.00  1.50           H  
ATOM    565 2HB  ALA A  34      15.942  14.110  -2.518  1.00  1.50           H  
ATOM    566 3HB  ALA A  34      17.010  13.933  -3.934  1.00  1.50           H  
ATOM    567  N   ASN A  35      16.844  15.769  -6.186  1.00  1.60           N  
ATOM    568  CA  ASN A  35      17.655  16.425  -7.194  1.00  1.60           C  
ATOM    569  C   ASN A  35      16.918  17.641  -7.749  1.00  1.60           C  
ATOM    570  O   ASN A  35      17.487  18.728  -7.857  1.00  1.60           O  
ATOM    571  CB  ASN A  35      18.002  15.448  -8.297  1.00  1.60           C  
ATOM    572  CG  ASN A  35      19.015  14.416  -7.864  1.00  1.60           C  
ATOM    573  OD1 ASN A  35      19.758  14.598  -6.891  1.00  1.60           O  
ATOM    574  ND2 ASN A  35      19.060  13.324  -8.581  1.00  1.60           N  
ATOM    575  H   ASN A  35      16.482  14.834  -6.373  1.00  1.60           H  
ATOM    576  HA  ASN A  35      18.575  16.775  -6.728  1.00  1.60           H  
ATOM    577 1HB  ASN A  35      17.094  14.931  -8.616  1.00  1.60           H  
ATOM    578 2HB  ASN A  35      18.390  15.990  -9.157  1.00  1.60           H  
ATOM    579 1HD2 ASN A  35      19.707  12.600  -8.348  1.00  1.60           H  
ATOM    580 2HD2 ASN A  35      18.446  13.217  -9.359  1.00  1.60           H  
ATOM    581  N   ALA A  36      15.616  17.500  -8.006  1.00  1.67           N  
ATOM    582  CA  ALA A  36      14.804  18.602  -8.518  1.00  1.67           C  
ATOM    583  C   ALA A  36      14.813  19.788  -7.559  1.00  1.67           C  
ATOM    584  O   ALA A  36      14.823  20.947  -7.977  1.00  1.67           O  
ATOM    585  CB  ALA A  36      13.375  18.141  -8.739  1.00  1.67           C  
ATOM    586  H   ALA A  36      15.177  16.585  -7.896  1.00  1.67           H  
ATOM    587  HA  ALA A  36      15.232  18.925  -9.467  1.00  1.67           H  
ATOM    588 1HB  ALA A  36      12.786  18.960  -9.142  1.00  1.67           H  
ATOM    589 2HB  ALA A  36      13.369  17.304  -9.438  1.00  1.67           H  
ATOM    590 3HB  ALA A  36      12.950  17.820  -7.790  1.00  1.67           H  
ATOM    591  N   LYS A  37      14.844  19.483  -6.263  1.00  1.70           N  
ATOM    592  CA  LYS A  37      14.848  20.484  -5.209  1.00  1.70           C  
ATOM    593  C   LYS A  37      16.269  20.854  -4.765  1.00  1.70           C  
ATOM    594  O   LYS A  37      16.456  21.600  -3.801  1.00  1.70           O  
ATOM    595  CB  LYS A  37      14.006  20.005  -4.033  1.00  1.70           C  
ATOM    596  CG  LYS A  37      12.512  19.847  -4.369  1.00  1.70           C  
ATOM    597  CD  LYS A  37      11.665  19.445  -3.158  1.00  1.70           C  
ATOM    598  CE  LYS A  37      10.189  19.313  -3.537  1.00  1.70           C  
ATOM    599  NZ  LYS A  37       9.326  18.962  -2.367  1.00  1.70           N  
ATOM    600  H   LYS A  37      14.808  18.498  -5.995  1.00  1.70           H  
ATOM    601  HA  LYS A  37      14.385  21.389  -5.601  1.00  1.70           H  
ATOM    602 1HB  LYS A  37      14.381  19.035  -3.687  1.00  1.70           H  
ATOM    603 2HB  LYS A  37      14.101  20.706  -3.228  1.00  1.70           H  
ATOM    604 1HG  LYS A  37      12.133  20.784  -4.775  1.00  1.70           H  
ATOM    605 2HG  LYS A  37      12.409  19.074  -5.134  1.00  1.70           H  
ATOM    606 1HD  LYS A  37      12.021  18.494  -2.766  1.00  1.70           H  
ATOM    607 2HD  LYS A  37      11.746  20.198  -2.382  1.00  1.70           H  
ATOM    608 1HE  LYS A  37       9.847  20.260  -3.951  1.00  1.70           H  
ATOM    609 2HE  LYS A  37      10.085  18.541  -4.294  1.00  1.70           H  
ATOM    610 1HZ  LYS A  37       8.358  18.897  -2.659  1.00  1.70           H  
ATOM    611 2HZ  LYS A  37       9.606  18.078  -1.957  1.00  1.70           H  
ATOM    612 3HZ  LYS A  37       9.406  19.690  -1.669  1.00  1.70           H  
ATOM    613  N   THR A  38      17.269  20.347  -5.490  1.00  1.67           N  
ATOM    614  CA  THR A  38      18.700  20.538  -5.263  1.00  1.67           C  
ATOM    615  C   THR A  38      19.181  20.275  -3.838  1.00  1.67           C  
ATOM    616  O   THR A  38      19.967  21.054  -3.302  1.00  1.67           O  
ATOM    617  CB  THR A  38      19.121  21.969  -5.651  1.00  1.67           C  
ATOM    618  OG1 THR A  38      18.595  22.916  -4.697  1.00  1.67           O  
ATOM    619  CG2 THR A  38      18.564  22.288  -7.037  1.00  1.67           C  
ATOM    620  H   THR A  38      17.041  19.763  -6.288  1.00  1.67           H  
ATOM    621  HA  THR A  38      19.225  19.841  -5.917  1.00  1.67           H  
ATOM    622  HB  THR A  38      20.208  22.043  -5.673  1.00  1.67           H  
ATOM    623  HG1 THR A  38      17.810  22.540  -4.254  1.00  1.67           H  
ATOM    624 1HG2 THR A  38      18.856  23.295  -7.325  1.00  1.67           H  
ATOM    625 2HG2 THR A  38      18.960  21.572  -7.759  1.00  1.67           H  
ATOM    626 3HG2 THR A  38      17.476  22.218  -7.027  1.00  1.67           H  
ATOM    627  N   VAL A  39      18.743  19.163  -3.243  1.00  1.58           N  
ATOM    628  CA  VAL A  39      19.190  18.812  -1.899  1.00  1.58           C  
ATOM    629  C   VAL A  39      20.361  17.840  -1.975  1.00  1.58           C  
ATOM    630  O   VAL A  39      20.173  16.624  -2.106  1.00  1.58           O  
ATOM    631  CB  VAL A  39      18.056  18.130  -1.120  1.00  1.58           C  
ATOM    632  CG1 VAL A  39      18.521  17.809   0.291  1.00  1.58           C  
ATOM    633  CG2 VAL A  39      16.856  19.001  -1.114  1.00  1.58           C  
ATOM    634  H   VAL A  39      18.092  18.563  -3.742  1.00  1.58           H  
ATOM    635  HA  VAL A  39      19.504  19.718  -1.376  1.00  1.58           H  
ATOM    636  HB  VAL A  39      17.813  17.190  -1.601  1.00  1.58           H  
ATOM    637 1HG1 VAL A  39      17.728  17.304   0.840  1.00  1.58           H  
ATOM    638 2HG1 VAL A  39      19.398  17.170   0.242  1.00  1.58           H  
ATOM    639 3HG1 VAL A  39      18.783  18.735   0.802  1.00  1.58           H  
ATOM    640 1HG2 VAL A  39      16.073  18.520  -0.567  1.00  1.58           H  
ATOM    641 2HG2 VAL A  39      17.106  19.921  -0.638  1.00  1.58           H  
ATOM    642 3HG2 VAL A  39      16.532  19.193  -2.139  1.00  1.58           H  
ATOM    643  N   GLU A  40      21.585  18.349  -1.871  1.00  1.45           N  
ATOM    644  CA  GLU A  40      22.762  17.509  -2.083  1.00  1.45           C  
ATOM    645  C   GLU A  40      23.183  16.864  -0.779  1.00  1.45           C  
ATOM    646  O   GLU A  40      24.244  17.165  -0.227  1.00  1.45           O  
ATOM    647  CB  GLU A  40      23.912  18.334  -2.670  1.00  1.45           C  
ATOM    648  CG  GLU A  40      23.603  18.932  -4.048  1.00  1.45           C  
ATOM    649  CD  GLU A  40      24.754  19.719  -4.646  1.00  1.45           C  
ATOM    650  OE1 GLU A  40      25.742  19.913  -3.975  1.00  1.45           O  
ATOM    651  OE2 GLU A  40      24.640  20.122  -5.781  1.00  1.45           O  
ATOM    652  H   GLU A  40      21.708  19.343  -1.652  1.00  1.45           H  
ATOM    653  HA  GLU A  40      22.507  16.718  -2.787  1.00  1.45           H  
ATOM    654 1HB  GLU A  40      24.146  19.157  -1.991  1.00  1.45           H  
ATOM    655 2HB  GLU A  40      24.802  17.712  -2.756  1.00  1.45           H  
ATOM    656 1HG  GLU A  40      23.337  18.124  -4.728  1.00  1.45           H  
ATOM    657 2HG  GLU A  40      22.733  19.586  -3.951  1.00  1.45           H  
ATOM    658  N   GLY A  41      22.335  15.977  -0.296  1.00  1.31           N  
ATOM    659  CA  GLY A  41      22.542  15.376   1.004  1.00  1.31           C  
ATOM    660  C   GLY A  41      22.923  13.908   0.988  1.00  1.31           C  
ATOM    661  O   GLY A  41      23.248  13.328  -0.051  1.00  1.31           O  
ATOM    662  H   GLY A  41      21.499  15.788  -0.850  1.00  1.31           H  
ATOM    663 1HA  GLY A  41      23.311  15.935   1.538  1.00  1.31           H  
ATOM    664 2HA  GLY A  41      21.632  15.496   1.581  1.00  1.31           H  
ATOM    665  N   VAL A  42      22.841  13.319   2.171  1.00  1.20           N  
ATOM    666  CA  VAL A  42      23.161  11.928   2.417  1.00  1.20           C  
ATOM    667  C   VAL A  42      21.893  11.153   2.688  1.00  1.20           C  
ATOM    668  O   VAL A  42      21.052  11.576   3.486  1.00  1.20           O  
ATOM    669  CB  VAL A  42      24.116  11.800   3.613  1.00  1.20           C  
ATOM    670  CG1 VAL A  42      24.408  10.328   3.901  1.00  1.20           C  
ATOM    671  CG2 VAL A  42      25.398  12.562   3.304  1.00  1.20           C  
ATOM    672  H   VAL A  42      22.580  13.909   2.952  1.00  1.20           H  
ATOM    673  HA  VAL A  42      23.645  11.514   1.531  1.00  1.20           H  
ATOM    674  HB  VAL A  42      23.643  12.227   4.500  1.00  1.20           H  
ATOM    675 1HG1 VAL A  42      25.080  10.250   4.754  1.00  1.20           H  
ATOM    676 2HG1 VAL A  42      23.478   9.801   4.128  1.00  1.20           H  
ATOM    677 3HG1 VAL A  42      24.876   9.874   3.029  1.00  1.20           H  
ATOM    678 1HG2 VAL A  42      26.078  12.489   4.150  1.00  1.20           H  
ATOM    679 2HG2 VAL A  42      25.868  12.134   2.419  1.00  1.20           H  
ATOM    680 3HG2 VAL A  42      25.162  13.613   3.118  1.00  1.20           H  
ATOM    681  N   TRP A  43      21.735  10.049   1.978  1.00  1.11           N  
ATOM    682  CA  TRP A  43      20.538   9.235   2.079  1.00  1.11           C  
ATOM    683  C   TRP A  43      20.563   8.171   3.162  1.00  1.11           C  
ATOM    684  O   TRP A  43      21.534   7.420   3.302  1.00  1.11           O  
ATOM    685  CB  TRP A  43      20.320   8.582   0.725  1.00  1.11           C  
ATOM    686  CG  TRP A  43      19.890   9.550  -0.249  1.00  1.11           C  
ATOM    687  CD1 TRP A  43      20.674  10.359  -1.015  1.00  1.11           C  
ATOM    688  CD2 TRP A  43      18.545   9.824  -0.618  1.00  1.11           C  
ATOM    689  NE1 TRP A  43      19.899  11.140  -1.801  1.00  1.11           N  
ATOM    690  CE2 TRP A  43      18.590  10.826  -1.572  1.00  1.11           C  
ATOM    691  CE3 TRP A  43      17.300   9.309  -0.210  1.00  1.11           C  
ATOM    692  CZ2 TRP A  43      17.471  11.337  -2.112  1.00  1.11           C  
ATOM    693  CZ3 TRP A  43      16.159   9.836  -0.779  1.00  1.11           C  
ATOM    694  CH2 TRP A  43      16.252  10.829  -1.702  1.00  1.11           C  
ATOM    695  H   TRP A  43      22.468   9.766   1.344  1.00  1.11           H  
ATOM    696  HA  TRP A  43      19.700   9.901   2.281  1.00  1.11           H  
ATOM    697 1HB  TRP A  43      21.242   8.114   0.382  1.00  1.11           H  
ATOM    698 2HB  TRP A  43      19.559   7.805   0.811  1.00  1.11           H  
ATOM    699  HD1 TRP A  43      21.764  10.390  -0.984  1.00  1.11           H  
ATOM    700  HE1 TRP A  43      20.236  11.843  -2.451  1.00  1.11           H  
ATOM    701  HE3 TRP A  43      17.242   8.521   0.542  1.00  1.11           H  
ATOM    702  HZ2 TRP A  43      17.526  12.116  -2.836  1.00  1.11           H  
ATOM    703  HZ3 TRP A  43      15.195   9.452  -0.472  1.00  1.11           H  
ATOM    704  HH2 TRP A  43      15.354  11.243  -2.122  1.00  1.11           H  
ATOM    705  N   THR A  44      19.440   8.074   3.863  1.00  1.06           N  
ATOM    706  CA  THR A  44      19.179   7.058   4.870  1.00  1.06           C  
ATOM    707  C   THR A  44      17.835   6.388   4.606  1.00  1.06           C  
ATOM    708  O   THR A  44      16.854   7.069   4.302  1.00  1.06           O  
ATOM    709  CB  THR A  44      19.180   7.667   6.286  1.00  1.06           C  
ATOM    710  OG1 THR A  44      20.461   8.250   6.555  1.00  1.06           O  
ATOM    711  CG2 THR A  44      18.856   6.613   7.348  1.00  1.06           C  
ATOM    712  H   THR A  44      18.732   8.792   3.704  1.00  1.06           H  
ATOM    713  HA  THR A  44      19.957   6.296   4.814  1.00  1.06           H  
ATOM    714  HB  THR A  44      18.429   8.452   6.334  1.00  1.06           H  
ATOM    715  HG1 THR A  44      21.155   7.633   6.300  1.00  1.06           H  
ATOM    716 1HG2 THR A  44      18.863   7.079   8.331  1.00  1.06           H  
ATOM    717 2HG2 THR A  44      17.872   6.190   7.163  1.00  1.06           H  
ATOM    718 3HG2 THR A  44      19.603   5.822   7.317  1.00  1.06           H  
ATOM    719  N   TYR A  45      17.774   5.064   4.718  1.00  1.05           N  
ATOM    720  CA  TYR A  45      16.495   4.370   4.558  1.00  1.05           C  
ATOM    721  C   TYR A  45      16.165   3.475   5.734  1.00  1.05           C  
ATOM    722  O   TYR A  45      16.943   2.597   6.117  1.00  1.05           O  
ATOM    723  CB  TYR A  45      16.435   3.582   3.254  1.00  1.05           C  
ATOM    724  CG  TYR A  45      15.161   2.734   3.136  1.00  1.05           C  
ATOM    725  CD1 TYR A  45      13.915   3.332   3.133  1.00  1.05           C  
ATOM    726  CD2 TYR A  45      15.255   1.364   2.992  1.00  1.05           C  
ATOM    727  CE1 TYR A  45      12.774   2.571   2.998  1.00  1.05           C  
ATOM    728  CE2 TYR A  45      14.113   0.606   2.853  1.00  1.05           C  
ATOM    729  CZ  TYR A  45      12.883   1.205   2.854  1.00  1.05           C  
ATOM    730  OH  TYR A  45      11.756   0.437   2.724  1.00  1.05           O  
ATOM    731  H   TYR A  45      18.608   4.538   4.943  1.00  1.05           H  
ATOM    732  HA  TYR A  45      15.704   5.118   4.514  1.00  1.05           H  
ATOM    733 1HB  TYR A  45      16.477   4.264   2.414  1.00  1.05           H  
ATOM    734 2HB  TYR A  45      17.295   2.918   3.186  1.00  1.05           H  
ATOM    735  HD1 TYR A  45      13.837   4.408   3.240  1.00  1.05           H  
ATOM    736  HD2 TYR A  45      16.233   0.881   2.987  1.00  1.05           H  
ATOM    737  HE1 TYR A  45      11.801   3.051   2.999  1.00  1.05           H  
ATOM    738  HE2 TYR A  45      14.184  -0.479   2.740  1.00  1.05           H  
ATOM    739  HH  TYR A  45      11.936  -0.481   3.047  1.00  1.05           H  
ATOM    740  N   LYS A  46      14.996   3.729   6.308  1.00  1.05           N  
ATOM    741  CA  LYS A  46      14.493   3.001   7.450  1.00  1.05           C  
ATOM    742  C   LYS A  46      13.315   2.107   7.056  1.00  1.05           C  
ATOM    743  O   LYS A  46      12.150   2.534   7.039  1.00  1.05           O  
ATOM    744  CB  LYS A  46      14.117   4.003   8.532  1.00  1.05           C  
ATOM    745  CG  LYS A  46      15.321   4.794   9.065  1.00  1.05           C  
ATOM    746  CD  LYS A  46      14.921   5.813  10.115  1.00  1.05           C  
ATOM    747  CE  LYS A  46      16.131   6.580  10.628  1.00  1.05           C  
ATOM    748  NZ  LYS A  46      15.750   7.604  11.639  1.00  1.05           N  
ATOM    749  H   LYS A  46      14.423   4.480   5.924  1.00  1.05           H  
ATOM    750  HA  LYS A  46      15.288   2.360   7.832  1.00  1.05           H  
ATOM    751 1HB  LYS A  46      13.394   4.715   8.131  1.00  1.05           H  
ATOM    752 2HB  LYS A  46      13.660   3.486   9.369  1.00  1.05           H  
ATOM    753 1HG  LYS A  46      16.049   4.104   9.492  1.00  1.05           H  
ATOM    754 2HG  LYS A  46      15.793   5.320   8.237  1.00  1.05           H  
ATOM    755 1HD  LYS A  46      14.228   6.528   9.673  1.00  1.05           H  
ATOM    756 2HD  LYS A  46      14.426   5.315  10.949  1.00  1.05           H  
ATOM    757 1HE  LYS A  46      16.832   5.880  11.080  1.00  1.05           H  
ATOM    758 2HE  LYS A  46      16.620   7.078   9.789  1.00  1.05           H  
ATOM    759 1HZ  LYS A  46      16.577   8.091  11.955  1.00  1.05           H  
ATOM    760 2HZ  LYS A  46      15.108   8.266  11.220  1.00  1.05           H  
ATOM    761 3HZ  LYS A  46      15.305   7.153  12.425  1.00  1.05           H  
ATOM    762  N   ASP A  47      13.620   0.846   6.738  1.00  1.05           N  
ATOM    763  CA  ASP A  47      12.621  -0.100   6.232  1.00  1.05           C  
ATOM    764  C   ASP A  47      11.496  -0.362   7.218  1.00  1.05           C  
ATOM    765  O   ASP A  47      10.358  -0.597   6.821  1.00  1.05           O  
ATOM    766  CB  ASP A  47      13.277  -1.419   5.813  1.00  1.05           C  
ATOM    767  CG  ASP A  47      12.316  -2.357   5.036  1.00  1.05           C  
ATOM    768  OD1 ASP A  47      11.837  -1.983   3.961  1.00  1.05           O  
ATOM    769  OD2 ASP A  47      12.058  -3.433   5.516  1.00  1.05           O  
ATOM    770  H   ASP A  47      14.589   0.555   6.798  1.00  1.05           H  
ATOM    771  HA  ASP A  47      12.167   0.337   5.349  1.00  1.05           H  
ATOM    772 1HB  ASP A  47      14.153  -1.216   5.200  1.00  1.05           H  
ATOM    773 2HB  ASP A  47      13.621  -1.947   6.705  1.00  1.05           H  
ATOM    774  N   GLU A  48      11.802  -0.270   8.507  1.00  1.05           N  
ATOM    775  CA  GLU A  48      10.821  -0.507   9.560  1.00  1.05           C  
ATOM    776  C   GLU A  48       9.652   0.477   9.482  1.00  1.05           C  
ATOM    777  O   GLU A  48       8.547   0.174   9.935  1.00  1.05           O  
ATOM    778  CB  GLU A  48      11.485  -0.406  10.935  1.00  1.05           C  
ATOM    779  CG  GLU A  48      12.465  -1.535  11.244  1.00  1.05           C  
ATOM    780  CD  GLU A  48      13.135  -1.398  12.595  1.00  1.05           C  
ATOM    781  OE1 GLU A  48      12.955  -0.385  13.230  1.00  1.05           O  
ATOM    782  OE2 GLU A  48      13.825  -2.310  12.988  1.00  1.05           O  
ATOM    783  H   GLU A  48      12.754  -0.054   8.760  1.00  1.05           H  
ATOM    784  HA  GLU A  48      10.424  -1.515   9.435  1.00  1.05           H  
ATOM    785 1HB  GLU A  48      12.025   0.540  11.005  1.00  1.05           H  
ATOM    786 2HB  GLU A  48      10.718  -0.402  11.709  1.00  1.05           H  
ATOM    787 1HG  GLU A  48      11.926  -2.483  11.214  1.00  1.05           H  
ATOM    788 2HG  GLU A  48      13.226  -1.560  10.464  1.00  1.05           H  
ATOM    789  N   ILE A  49       9.921   1.680   8.966  1.00  1.03           N  
ATOM    790  CA  ILE A  49       8.911   2.717   8.850  1.00  1.03           C  
ATOM    791  C   ILE A  49       8.708   3.152   7.392  1.00  1.03           C  
ATOM    792  O   ILE A  49       7.918   4.057   7.114  1.00  1.03           O  
ATOM    793  CB  ILE A  49       9.266   3.912   9.751  1.00  1.03           C  
ATOM    794  CG1 ILE A  49      10.585   4.482   9.328  1.00  1.03           C  
ATOM    795  CG2 ILE A  49       9.320   3.473  11.210  1.00  1.03           C  
ATOM    796  CD1 ILE A  49      10.919   5.798   9.976  1.00  1.03           C  
ATOM    797  H   ILE A  49      10.843   1.868   8.587  1.00  1.03           H  
ATOM    798  HA  ILE A  49       7.965   2.314   9.204  1.00  1.03           H  
ATOM    799  HB  ILE A  49       8.514   4.689   9.632  1.00  1.03           H  
ATOM    800 1HG1 ILE A  49      11.355   3.766   9.576  1.00  1.03           H  
ATOM    801 2HG1 ILE A  49      10.577   4.605   8.255  1.00  1.03           H  
ATOM    802 1HG2 ILE A  49       9.564   4.327  11.840  1.00  1.03           H  
ATOM    803 2HG2 ILE A  49       8.349   3.071  11.503  1.00  1.03           H  
ATOM    804 3HG2 ILE A  49      10.082   2.704  11.336  1.00  1.03           H  
ATOM    805 1HD1 ILE A  49      11.882   6.141   9.624  1.00  1.03           H  
ATOM    806 2HD1 ILE A  49      10.156   6.533   9.716  1.00  1.03           H  
ATOM    807 3HD1 ILE A  49      10.952   5.673  11.057  1.00  1.03           H  
ATOM    808  N   LYS A  50       9.432   2.505   6.466  1.00  1.01           N  
ATOM    809  CA  LYS A  50       9.344   2.770   5.024  1.00  1.01           C  
ATOM    810  C   LYS A  50       9.594   4.239   4.706  1.00  1.01           C  
ATOM    811  O   LYS A  50       8.898   4.842   3.879  1.00  1.01           O  
ATOM    812  CB  LYS A  50       7.981   2.319   4.492  1.00  1.01           C  
ATOM    813  CG  LYS A  50       7.651   0.852   4.783  1.00  1.01           C  
ATOM    814  CD  LYS A  50       8.566  -0.097   4.003  1.00  1.01           C  
ATOM    815  CE  LYS A  50       8.226  -1.558   4.278  1.00  1.01           C  
ATOM    816  NZ  LYS A  50       9.096  -2.501   3.495  1.00  1.01           N  
ATOM    817  H   LYS A  50      10.101   1.809   6.773  1.00  1.01           H  
ATOM    818  HA  LYS A  50      10.118   2.182   4.529  1.00  1.01           H  
ATOM    819 1HB  LYS A  50       7.189   2.937   4.917  1.00  1.01           H  
ATOM    820 2HB  LYS A  50       7.940   2.455   3.418  1.00  1.01           H  
ATOM    821 1HG  LYS A  50       7.782   0.653   5.849  1.00  1.01           H  
ATOM    822 2HG  LYS A  50       6.617   0.654   4.517  1.00  1.01           H  
ATOM    823 1HD  LYS A  50       8.473   0.090   2.943  1.00  1.01           H  
ATOM    824 2HD  LYS A  50       9.606   0.074   4.297  1.00  1.01           H  
ATOM    825 1HE  LYS A  50       8.373  -1.752   5.341  1.00  1.01           H  
ATOM    826 2HE  LYS A  50       7.184  -1.741   4.023  1.00  1.01           H  
ATOM    827 1HZ  LYS A  50       8.856  -3.448   3.714  1.00  1.01           H  
ATOM    828 2HZ  LYS A  50       8.970  -2.342   2.515  1.00  1.01           H  
ATOM    829 3HZ  LYS A  50      10.093  -2.354   3.725  1.00  1.01           H  
ATOM    830  N   THR A  51      10.599   4.803   5.364  1.00  0.99           N  
ATOM    831  CA  THR A  51      10.922   6.208   5.178  1.00  0.99           C  
ATOM    832  C   THR A  51      12.348   6.458   4.729  1.00  0.99           C  
ATOM    833  O   THR A  51      13.309   5.874   5.244  1.00  0.99           O  
ATOM    834  CB  THR A  51      10.648   7.012   6.467  1.00  0.99           C  
ATOM    835  OG1 THR A  51       9.249   6.899   6.818  1.00  0.99           O  
ATOM    836  CG2 THR A  51      10.999   8.500   6.290  1.00  0.99           C  
ATOM    837  H   THR A  51      11.130   4.219   6.015  1.00  0.99           H  
ATOM    838  HA  THR A  51      10.272   6.605   4.400  1.00  0.99           H  
ATOM    839  HB  THR A  51      11.251   6.615   7.264  1.00  0.99           H  
ATOM    840  HG1 THR A  51       8.999   5.963   6.936  1.00  0.99           H  
ATOM    841 1HG2 THR A  51      10.789   9.029   7.216  1.00  0.99           H  
ATOM    842 2HG2 THR A  51      12.052   8.614   6.054  1.00  0.99           H  
ATOM    843 3HG2 THR A  51      10.404   8.930   5.487  1.00  0.99           H  
ATOM    844  N   PHE A  52      12.470   7.339   3.753  1.00  0.99           N  
ATOM    845  CA  PHE A  52      13.753   7.777   3.254  1.00  0.99           C  
ATOM    846  C   PHE A  52      14.013   9.182   3.780  1.00  0.99           C  
ATOM    847  O   PHE A  52      13.087  10.001   3.831  1.00  0.99           O  
ATOM    848  CB  PHE A  52      13.737   7.791   1.735  1.00  0.99           C  
ATOM    849  CG  PHE A  52      13.654   6.449   1.110  1.00  0.99           C  
ATOM    850  CD1 PHE A  52      12.431   5.822   0.949  1.00  0.99           C  
ATOM    851  CD2 PHE A  52      14.781   5.825   0.646  1.00  0.99           C  
ATOM    852  CE1 PHE A  52      12.342   4.596   0.326  1.00  0.99           C  
ATOM    853  CE2 PHE A  52      14.699   4.601   0.042  1.00  0.99           C  
ATOM    854  CZ  PHE A  52      13.474   3.984  -0.128  1.00  0.99           C  
ATOM    855  H   PHE A  52      11.626   7.747   3.354  1.00  0.99           H  
ATOM    856  HA  PHE A  52      14.529   7.107   3.611  1.00  0.99           H  
ATOM    857 1HB  PHE A  52      12.887   8.384   1.389  1.00  0.99           H  
ATOM    858 2HB  PHE A  52      14.637   8.273   1.386  1.00  0.99           H  
ATOM    859  HD1 PHE A  52      11.534   6.319   1.323  1.00  0.99           H  
ATOM    860  HD2 PHE A  52      15.752   6.310   0.766  1.00  0.99           H  
ATOM    861  HE1 PHE A  52      11.383   4.118   0.198  1.00  0.99           H  
ATOM    862  HE2 PHE A  52      15.611   4.111  -0.310  1.00  0.99           H  
ATOM    863  HZ  PHE A  52      13.416   3.013  -0.615  1.00  0.99           H  
ATOM    864  N   THR A  53      15.248   9.452   4.170  1.00  1.03           N  
ATOM    865  CA  THR A  53      15.610  10.776   4.653  1.00  1.03           C  
ATOM    866  C   THR A  53      16.853  11.298   3.944  1.00  1.03           C  
ATOM    867  O   THR A  53      17.802  10.543   3.714  1.00  1.03           O  
ATOM    868  CB  THR A  53      15.850  10.781   6.180  1.00  1.03           C  
ATOM    869  OG1 THR A  53      14.673  10.320   6.864  1.00  1.03           O  
ATOM    870  CG2 THR A  53      16.161  12.211   6.662  1.00  1.03           C  
ATOM    871  H   THR A  53      15.945   8.709   4.142  1.00  1.03           H  
ATOM    872  HA  THR A  53      14.791  11.450   4.439  1.00  1.03           H  
ATOM    873  HB  THR A  53      16.682  10.129   6.424  1.00  1.03           H  
ATOM    874  HG1 THR A  53      13.905  10.788   6.529  1.00  1.03           H  
ATOM    875 1HG2 THR A  53      16.317  12.202   7.737  1.00  1.03           H  
ATOM    876 2HG2 THR A  53      17.059  12.589   6.185  1.00  1.03           H  
ATOM    877 3HG2 THR A  53      15.324  12.867   6.423  1.00  1.03           H  
ATOM    878  N   VAL A  54      16.844  12.585   3.582  1.00  1.10           N  
ATOM    879  CA  VAL A  54      18.033  13.181   2.975  1.00  1.10           C  
ATOM    880  C   VAL A  54      18.556  14.319   3.837  1.00  1.10           C  
ATOM    881  O   VAL A  54      17.865  15.327   4.040  1.00  1.10           O  
ATOM    882  CB  VAL A  54      17.709  13.761   1.614  1.00  1.10           C  
ATOM    883  CG1 VAL A  54      18.947  14.325   0.967  1.00  1.10           C  
ATOM    884  CG2 VAL A  54      17.110  12.774   0.848  1.00  1.10           C  
ATOM    885  H   VAL A  54      16.004  13.137   3.758  1.00  1.10           H  
ATOM    886  HA  VAL A  54      18.803  12.419   2.873  1.00  1.10           H  
ATOM    887  HB  VAL A  54      17.050  14.585   1.744  1.00  1.10           H  
ATOM    888 1HG1 VAL A  54      18.690  14.754  -0.002  1.00  1.10           H  
ATOM    889 2HG1 VAL A  54      19.363  15.092   1.609  1.00  1.10           H  
ATOM    890 3HG1 VAL A  54      19.676  13.521   0.828  1.00  1.10           H  
ATOM    891 1HG2 VAL A  54      16.863  13.183  -0.121  1.00  1.10           H  
ATOM    892 2HG2 VAL A  54      17.817  11.990   0.769  1.00  1.10           H  
ATOM    893 3HG2 VAL A  54      16.214  12.416   1.336  1.00  1.10           H  
ATOM    894  N   THR A  55      19.792  14.193   4.306  1.00  1.19           N  
ATOM    895  CA  THR A  55      20.330  15.246   5.157  1.00  1.19           C  
ATOM    896  C   THR A  55      21.440  16.001   4.461  1.00  1.19           C  
ATOM    897  O   THR A  55      22.378  15.400   3.945  1.00  1.19           O  
ATOM    898  CB  THR A  55      20.832  14.692   6.495  1.00  1.19           C  
ATOM    899  OG1 THR A  55      19.744  14.067   7.197  1.00  1.19           O  
ATOM    900  CG2 THR A  55      21.377  15.829   7.350  1.00  1.19           C  
ATOM    901  H   THR A  55      20.324  13.344   4.098  1.00  1.19           H  
ATOM    902  HA  THR A  55      19.548  15.959   5.367  1.00  1.19           H  
ATOM    903  HB  THR A  55      21.619  13.957   6.322  1.00  1.19           H  
ATOM    904  HG1 THR A  55      19.621  13.176   6.846  1.00  1.19           H  
ATOM    905 1HG2 THR A  55      21.726  15.433   8.302  1.00  1.19           H  
ATOM    906 2HG2 THR A  55      22.211  16.313   6.836  1.00  1.19           H  
ATOM    907 3HG2 THR A  55      20.590  16.561   7.528  1.00  1.19           H  
ATOM    908  N   GLU A  56      21.295  17.318   4.426  1.00  1.29           N  
ATOM    909  CA  GLU A  56      22.233  18.199   3.754  1.00  1.29           C  
ATOM    910  C   GLU A  56      22.760  19.231   4.734  1.00  1.29           C  
ATOM    911  O   GLU A  56      23.553  18.898   5.614  1.00  1.29           O  
ATOM    912  OXT GLU A  56      22.120  20.272   4.861  1.00  1.29           O  
ATOM    913  CB  GLU A  56      21.532  18.891   2.577  1.00  1.29           C  
ATOM    914  CG  GLU A  56      22.405  19.804   1.737  1.00  1.29           C  
ATOM    915  CD  GLU A  56      21.633  20.438   0.634  1.00  1.29           C  
ATOM    916  OE1 GLU A  56      20.483  20.673   0.838  1.00  1.29           O  
ATOM    917  OE2 GLU A  56      22.169  20.645  -0.429  1.00  1.29           O  
ATOM    918  H   GLU A  56      20.490  17.724   4.883  1.00  1.29           H  
ATOM    919  HA  GLU A  56      23.076  17.615   3.382  1.00  1.29           H  
ATOM    920 1HB  GLU A  56      21.127  18.131   1.910  1.00  1.29           H  
ATOM    921 2HB  GLU A  56      20.689  19.478   2.947  1.00  1.29           H  
ATOM    922 1HG  GLU A  56      22.828  20.582   2.370  1.00  1.29           H  
ATOM    923 2HG  GLU A  56      23.225  19.223   1.316  1.00  1.29           H  
ENDMDL

REMARK ID 698243 DOMAINID 688726 MODEL 2 Gb98
MODEL     2
ATOM      1  N   THR A   1       0.417  -0.468  -1.626  1.00  1.22           N  
ATOM      2  CA  THR A   1       1.518  -0.060  -0.764  1.00  1.22           C  
ATOM      3  C   THR A   1       1.431   1.402  -0.362  1.00  1.22           C  
ATOM      4  O   THR A   1       1.300   2.295  -1.201  1.00  1.22           O  
ATOM      5  CB  THR A   1       2.871  -0.314  -1.453  1.00  1.22           C  
ATOM      6  OG1 THR A   1       3.036  -1.720  -1.691  1.00  1.22           O  
ATOM      7  CG2 THR A   1       4.024   0.211  -0.606  1.00  1.22           C  
ATOM      8 1H   THR A   1       0.450  -1.465  -1.780  1.00  1.22           H  
ATOM      9 2H   THR A   1      -0.468  -0.218  -1.199  1.00  1.22           H  
ATOM     10 3H   THR A   1       0.516   0.021  -2.515  1.00  1.22           H  
ATOM     11  HA  THR A   1       1.477  -0.659   0.145  1.00  1.22           H  
ATOM     12  HB  THR A   1       2.874   0.199  -2.412  1.00  1.22           H  
ATOM     13  HG1 THR A   1       2.308  -2.034  -2.232  1.00  1.22           H  
ATOM     14 1HG2 THR A   1       4.955   0.025  -1.127  1.00  1.22           H  
ATOM     15 2HG2 THR A   1       3.912   1.282  -0.444  1.00  1.22           H  
ATOM     16 3HG2 THR A   1       4.033  -0.298   0.353  1.00  1.22           H  
ATOM     17  N   THR A   2       1.479   1.662   0.937  1.00  1.13           N  
ATOM     18  CA  THR A   2       1.438   3.051   1.362  1.00  1.13           C  
ATOM     19  C   THR A   2       2.825   3.645   1.259  1.00  1.13           C  
ATOM     20  O   THR A   2       3.785   3.058   1.756  1.00  1.13           O  
ATOM     21  CB  THR A   2       0.930   3.207   2.805  1.00  1.13           C  
ATOM     22  OG1 THR A   2      -0.401   2.673   2.907  1.00  1.13           O  
ATOM     23  CG2 THR A   2       0.912   4.700   3.196  1.00  1.13           C  
ATOM     24  H   THR A   2       1.571   0.922   1.619  1.00  1.13           H  
ATOM     25  HA  THR A   2       0.785   3.615   0.710  1.00  1.13           H  
ATOM     26  HB  THR A   2       1.584   2.662   3.484  1.00  1.13           H  
ATOM     27  HG1 THR A   2      -1.006   3.205   2.381  1.00  1.13           H  
ATOM     28 1HG2 THR A   2       0.547   4.807   4.215  1.00  1.13           H  
ATOM     29 2HG2 THR A   2       1.917   5.114   3.134  1.00  1.13           H  
ATOM     30 3HG2 THR A   2       0.256   5.245   2.515  1.00  1.13           H  
ATOM     31  N   TYR A   3       2.920   4.806   0.630  1.00  1.05           N  
ATOM     32  CA  TYR A   3       4.182   5.499   0.534  1.00  1.05           C  
ATOM     33  C   TYR A   3       4.068   6.824   1.255  1.00  1.05           C  
ATOM     34  O   TYR A   3       3.013   7.470   1.261  1.00  1.05           O  
ATOM     35  CB  TYR A   3       4.593   5.745  -0.916  1.00  1.05           C  
ATOM     36  CG  TYR A   3       4.883   4.512  -1.724  1.00  1.05           C  
ATOM     37  CD1 TYR A   3       3.875   3.874  -2.405  1.00  1.05           C  
ATOM     38  CD2 TYR A   3       6.175   4.027  -1.788  1.00  1.05           C  
ATOM     39  CE1 TYR A   3       4.158   2.756  -3.157  1.00  1.05           C  
ATOM     40  CE2 TYR A   3       6.456   2.914  -2.529  1.00  1.05           C  
ATOM     41  CZ  TYR A   3       5.450   2.276  -3.216  1.00  1.05           C  
ATOM     42  OH  TYR A   3       5.723   1.153  -3.963  1.00  1.05           O  
ATOM     43  H   TYR A   3       2.095   5.221   0.203  1.00  1.05           H  
ATOM     44  HA  TYR A   3       4.950   4.910   1.029  1.00  1.05           H  
ATOM     45 1HB  TYR A   3       3.817   6.321  -1.426  1.00  1.05           H  
ATOM     46 2HB  TYR A   3       5.495   6.333  -0.907  1.00  1.05           H  
ATOM     47  HD1 TYR A   3       2.853   4.253  -2.351  1.00  1.05           H  
ATOM     48  HD2 TYR A   3       6.972   4.532  -1.240  1.00  1.05           H  
ATOM     49  HE1 TYR A   3       3.362   2.250  -3.698  1.00  1.05           H  
ATOM     50  HE2 TYR A   3       7.473   2.537  -2.572  1.00  1.05           H  
ATOM     51  HH  TYR A   3       4.902   0.808  -4.328  1.00  1.05           H  
ATOM     52  N   LYS A   4       5.161   7.250   1.857  1.00  1.01           N  
ATOM     53  CA  LYS A   4       5.142   8.525   2.561  1.00  1.01           C  
ATOM     54  C   LYS A   4       6.196   9.476   2.041  1.00  1.01           C  
ATOM     55  O   LYS A   4       7.241   9.033   1.558  1.00  1.01           O  
ATOM     56  CB  LYS A   4       5.342   8.284   4.056  1.00  1.01           C  
ATOM     57  CG  LYS A   4       4.226   7.460   4.684  1.00  1.01           C  
ATOM     58  CD  LYS A   4       4.375   7.319   6.175  1.00  1.01           C  
ATOM     59  CE  LYS A   4       3.231   6.494   6.754  1.00  1.01           C  
ATOM     60  NZ  LYS A   4       3.358   6.324   8.231  1.00  1.01           N  
ATOM     61  H   LYS A   4       5.998   6.659   1.842  1.00  1.01           H  
ATOM     62  HA  LYS A   4       4.174   9.001   2.412  1.00  1.01           H  
ATOM     63 1HB  LYS A   4       6.288   7.756   4.220  1.00  1.01           H  
ATOM     64 2HB  LYS A   4       5.399   9.242   4.576  1.00  1.01           H  
ATOM     65 1HG  LYS A   4       3.287   7.914   4.467  1.00  1.01           H  
ATOM     66 2HG  LYS A   4       4.233   6.461   4.246  1.00  1.01           H  
ATOM     67 1HD  LYS A   4       5.326   6.829   6.403  1.00  1.01           H  
ATOM     68 2HD  LYS A   4       4.371   8.306   6.636  1.00  1.01           H  
ATOM     69 1HE  LYS A   4       2.287   6.992   6.532  1.00  1.01           H  
ATOM     70 2HE  LYS A   4       3.228   5.510   6.283  1.00  1.01           H  
ATOM     71 1HZ  LYS A   4       2.584   5.773   8.575  1.00  1.01           H  
ATOM     72 2HZ  LYS A   4       4.226   5.852   8.443  1.00  1.01           H  
ATOM     73 3HZ  LYS A   4       3.350   7.230   8.678  1.00  1.01           H  
ATOM     74  N   LEU A   5       5.916  10.773   2.155  1.00  1.03           N  
ATOM     75  CA  LEU A   5       6.877  11.801   1.803  1.00  1.03           C  
ATOM     76  C   LEU A   5       7.232  12.705   2.960  1.00  1.03           C  
ATOM     77  O   LEU A   5       6.361  13.307   3.589  1.00  1.03           O  
ATOM     78  CB  LEU A   5       6.330  12.660   0.680  1.00  1.03           C  
ATOM     79  CG  LEU A   5       7.149  13.904   0.274  1.00  1.03           C  
ATOM     80  CD1 LEU A   5       8.481  13.464  -0.298  1.00  1.03           C  
ATOM     81  CD2 LEU A   5       6.331  14.750  -0.747  1.00  1.03           C  
ATOM     82  H   LEU A   5       4.998  11.077   2.487  1.00  1.03           H  
ATOM     83  HA  LEU A   5       7.782  11.316   1.456  1.00  1.03           H  
ATOM     84 1HB  LEU A   5       6.304  12.034  -0.166  1.00  1.03           H  
ATOM     85 2HB  LEU A   5       5.323  12.963   0.930  1.00  1.03           H  
ATOM     86  HG  LEU A   5       7.352  14.505   1.152  1.00  1.03           H  
ATOM     87 1HD1 LEU A   5       9.053  14.335  -0.574  1.00  1.03           H  
ATOM     88 2HD1 LEU A   5       9.028  12.898   0.443  1.00  1.03           H  
ATOM     89 3HD1 LEU A   5       8.323  12.850  -1.153  1.00  1.03           H  
ATOM     90 1HD2 LEU A   5       6.880  15.624  -1.039  1.00  1.03           H  
ATOM     91 2HD2 LEU A   5       6.126  14.181  -1.615  1.00  1.03           H  
ATOM     92 3HD2 LEU A   5       5.394  15.057  -0.293  1.00  1.03           H  
ATOM     93  N   ILE A   6       8.519  12.806   3.223  1.00  1.13           N  
ATOM     94  CA  ILE A   6       8.998  13.704   4.243  1.00  1.13           C  
ATOM     95  C   ILE A   6       9.751  14.836   3.593  1.00  1.13           C  
ATOM     96  O   ILE A   6      10.773  14.623   2.938  1.00  1.13           O  
ATOM     97  CB  ILE A   6       9.942  13.004   5.227  1.00  1.13           C  
ATOM     98  CG1 ILE A   6       9.226  11.862   5.930  1.00  1.13           C  
ATOM     99  CG2 ILE A   6      10.504  14.035   6.230  1.00  1.13           C  
ATOM    100  CD1 ILE A   6      10.151  11.009   6.754  1.00  1.13           C  
ATOM    101  H   ILE A   6       9.176  12.247   2.684  1.00  1.13           H  
ATOM    102  HA  ILE A   6       8.152  14.122   4.789  1.00  1.13           H  
ATOM    103  HB  ILE A   6      10.765  12.565   4.675  1.00  1.13           H  
ATOM    104 1HG1 ILE A   6       8.449  12.272   6.575  1.00  1.13           H  
ATOM    105 2HG1 ILE A   6       8.753  11.225   5.180  1.00  1.13           H  
ATOM    106 1HG2 ILE A   6      11.191  13.543   6.916  1.00  1.13           H  
ATOM    107 2HG2 ILE A   6      11.037  14.823   5.692  1.00  1.13           H  
ATOM    108 3HG2 ILE A   6       9.682  14.481   6.794  1.00  1.13           H  
ATOM    109 1HD1 ILE A   6       9.583  10.206   7.225  1.00  1.13           H  
ATOM    110 2HD1 ILE A   6      10.921  10.579   6.110  1.00  1.13           H  
ATOM    111 3HD1 ILE A   6      10.622  11.619   7.522  1.00  1.13           H  
ATOM    112  N   LEU A   7       9.263  16.033   3.776  1.00  1.31           N  
ATOM    113  CA  LEU A   7       9.972  17.166   3.224  1.00  1.31           C  
ATOM    114  C   LEU A   7      10.725  17.767   4.391  1.00  1.31           C  
ATOM    115  O   LEU A   7      10.192  17.829   5.486  1.00  1.31           O  
ATOM    116  CB  LEU A   7       8.985  18.164   2.566  1.00  1.31           C  
ATOM    117  CG  LEU A   7       8.158  17.598   1.375  1.00  1.31           C  
ATOM    118  CD1 LEU A   7       7.113  18.603   0.879  1.00  1.31           C  
ATOM    119  CD2 LEU A   7       9.116  17.262   0.290  1.00  1.31           C  
ATOM    120  H   LEU A   7       8.403  16.152   4.323  1.00  1.31           H  
ATOM    121  HA  LEU A   7      10.692  16.834   2.477  1.00  1.31           H  
ATOM    122 1HB  LEU A   7       8.283  18.519   3.299  1.00  1.31           H  
ATOM    123 2HB  LEU A   7       9.551  19.018   2.197  1.00  1.31           H  
ATOM    124  HG  LEU A   7       7.626  16.709   1.692  1.00  1.31           H  
ATOM    125 1HD1 LEU A   7       6.559  18.168   0.047  1.00  1.31           H  
ATOM    126 2HD1 LEU A   7       6.427  18.822   1.686  1.00  1.31           H  
ATOM    127 3HD1 LEU A   7       7.576  19.511   0.553  1.00  1.31           H  
ATOM    128 1HD2 LEU A   7       8.605  16.853  -0.558  1.00  1.31           H  
ATOM    129 2HD2 LEU A   7       9.654  18.152  -0.020  1.00  1.31           H  
ATOM    130 3HD2 LEU A   7       9.803  16.530   0.684  1.00  1.31           H  
ATOM    131  N   ASN A   8      11.930  18.263   4.187  1.00  1.60           N  
ATOM    132  CA  ASN A   8      12.605  18.908   5.314  1.00  1.60           C  
ATOM    133  C   ASN A   8      12.339  20.414   5.369  1.00  1.60           C  
ATOM    134  O   ASN A   8      12.966  21.154   6.127  1.00  1.60           O  
ATOM    135  CB  ASN A   8      14.060  18.496   5.400  1.00  1.60           C  
ATOM    136  CG  ASN A   8      14.171  17.055   6.009  1.00  1.60           C  
ATOM    137  OD1 ASN A   8      13.406  16.783   6.947  1.00  1.60           O  
ATOM    138  ND2 ASN A   8      15.044  16.176   5.556  1.00  1.60           N  
ATOM    139  H   ASN A   8      12.403  18.147   3.288  1.00  1.60           H  
ATOM    140  HA  ASN A   8      12.164  18.513   6.229  1.00  1.60           H  
ATOM    141 1HB  ASN A   8      14.492  18.514   4.423  1.00  1.60           H  
ATOM    142 2HB  ASN A   8      14.614  19.198   6.022  1.00  1.60           H  
ATOM    143 1HD2 ASN A   8      15.094  15.280   5.996  1.00  1.60           H  
ATOM    144 2HD2 ASN A   8      15.675  16.355   4.795  1.00  1.60           H  
ATOM    145  N   LEU A   9      11.349  20.838   4.587  1.00  1.95           N  
ATOM    146  CA  LEU A   9      10.820  22.188   4.619  1.00  1.95           C  
ATOM    147  C   LEU A   9       9.727  22.213   5.678  1.00  1.95           C  
ATOM    148  O   LEU A   9       8.705  21.534   5.539  1.00  1.95           O  
ATOM    149  CB  LEU A   9      10.224  22.590   3.262  1.00  1.95           C  
ATOM    150  CG  LEU A   9       9.521  23.964   3.252  1.00  1.95           C  
ATOM    151  CD1 LEU A   9      10.520  25.056   3.542  1.00  1.95           C  
ATOM    152  CD2 LEU A   9       8.819  24.209   1.910  1.00  1.95           C  
ATOM    153  H   LEU A   9      10.924  20.164   3.973  1.00  1.95           H  
ATOM    154  HA  LEU A   9      11.610  22.884   4.899  1.00  1.95           H  
ATOM    155 1HB  LEU A   9      11.027  22.620   2.524  1.00  1.95           H  
ATOM    156 2HB  LEU A   9       9.497  21.834   2.957  1.00  1.95           H  
ATOM    157  HG  LEU A   9       8.791  23.967   4.025  1.00  1.95           H  
ATOM    158 1HD1 LEU A   9      10.006  26.021   3.560  1.00  1.95           H  
ATOM    159 2HD1 LEU A   9      10.991  24.878   4.506  1.00  1.95           H  
ATOM    160 3HD1 LEU A   9      11.282  25.065   2.761  1.00  1.95           H  
ATOM    161 1HD2 LEU A   9       8.309  25.175   1.936  1.00  1.95           H  
ATOM    162 2HD2 LEU A   9       9.548  24.227   1.105  1.00  1.95           H  
ATOM    163 3HD2 LEU A   9       8.087  23.426   1.723  1.00  1.95           H  
ATOM    164  N   LYS A  10       9.909  23.032   6.707  1.00  2.35           N  
ATOM    165  CA  LYS A  10       8.974  23.075   7.829  1.00  2.35           C  
ATOM    166  C   LYS A  10       7.563  23.436   7.390  1.00  2.35           C  
ATOM    167  O   LYS A  10       6.581  22.965   7.962  1.00  2.35           O  
ATOM    168  CB  LYS A  10       9.453  24.092   8.859  1.00  2.35           C  
ATOM    169  CG  LYS A  10      10.710  23.685   9.616  1.00  2.35           C  
ATOM    170  CD  LYS A  10      11.130  24.768  10.607  1.00  2.35           C  
ATOM    171  CE  LYS A  10      12.393  24.379  11.361  1.00  2.35           C  
ATOM    172  NZ  LYS A  10      12.830  25.452  12.296  1.00  2.35           N  
ATOM    173  H   LYS A  10      10.754  23.587   6.744  1.00  2.35           H  
ATOM    174  HA  LYS A  10       8.945  22.087   8.290  1.00  2.35           H  
ATOM    175 1HB  LYS A  10       9.650  25.044   8.365  1.00  2.35           H  
ATOM    176 2HB  LYS A  10       8.662  24.263   9.590  1.00  2.35           H  
ATOM    177 1HG  LYS A  10      10.524  22.757  10.157  1.00  2.35           H  
ATOM    178 2HG  LYS A  10      11.521  23.514   8.907  1.00  2.35           H  
ATOM    179 1HD  LYS A  10      11.312  25.700  10.071  1.00  2.35           H  
ATOM    180 2HD  LYS A  10      10.327  24.934  11.326  1.00  2.35           H  
ATOM    181 1HE  LYS A  10      12.204  23.470  11.929  1.00  2.35           H  
ATOM    182 2HE  LYS A  10      13.192  24.188  10.644  1.00  2.35           H  
ATOM    183 1HZ  LYS A  10      13.669  25.160  12.776  1.00  2.35           H  
ATOM    184 2HZ  LYS A  10      13.018  26.297  11.774  1.00  2.35           H  
ATOM    185 3HZ  LYS A  10      12.100  25.629  12.971  1.00  2.35           H  
ATOM    186  N   GLN A  11       7.468  24.239   6.344  1.00  2.72           N  
ATOM    187  CA  GLN A  11       6.200  24.702   5.808  1.00  2.72           C  
ATOM    188  C   GLN A  11       5.387  23.577   5.159  1.00  2.72           C  
ATOM    189  O   GLN A  11       4.189  23.745   4.926  1.00  2.72           O  
ATOM    190  CB  GLN A  11       6.435  25.800   4.768  1.00  2.72           C  
ATOM    191  CG  GLN A  11       7.020  27.077   5.326  1.00  2.72           C  
ATOM    192  CD  GLN A  11       7.298  28.108   4.243  1.00  2.72           C  
ATOM    193  OE1 GLN A  11       7.485  27.771   3.071  1.00  2.72           O  
ATOM    194  NE2 GLN A  11       7.326  29.377   4.633  1.00  2.72           N  
ATOM    195  H   GLN A  11       8.322  24.560   5.915  1.00  2.72           H  
ATOM    196  HA  GLN A  11       5.611  25.111   6.630  1.00  2.72           H  
ATOM    197 1HB  GLN A  11       7.075  25.440   3.990  1.00  2.72           H  
ATOM    198 2HB  GLN A  11       5.484  26.053   4.302  1.00  2.72           H  
ATOM    199 1HG  GLN A  11       6.317  27.507   6.039  1.00  2.72           H  
ATOM    200 2HG  GLN A  11       7.961  26.841   5.823  1.00  2.72           H  
ATOM    201 1HE2 GLN A  11       7.503  30.103   3.966  1.00  2.72           H  
ATOM    202 2HE2 GLN A  11       7.167  29.610   5.593  1.00  2.72           H  
ATOM    203  N   ALA A  12       6.038  22.466   4.786  1.00  2.95           N  
ATOM    204  CA  ALA A  12       5.322  21.384   4.124  1.00  2.95           C  
ATOM    205  C   ALA A  12       5.771  19.983   4.561  1.00  2.95           C  
ATOM    206  O   ALA A  12       5.376  18.983   3.948  1.00  2.95           O  
ATOM    207  CB  ALA A  12       5.513  21.521   2.635  1.00  2.95           C  
ATOM    208  H   ALA A  12       7.025  22.348   4.997  1.00  2.95           H  
ATOM    209  HA  ALA A  12       4.268  21.489   4.368  1.00  2.95           H  
ATOM    210 1HB  ALA A  12       4.945  20.747   2.132  1.00  2.95           H  
ATOM    211 2HB  ALA A  12       5.166  22.499   2.325  1.00  2.95           H  
ATOM    212 3HB  ALA A  12       6.571  21.417   2.395  1.00  2.95           H  
ATOM    213  N   LYS A  13       6.515  19.895   5.659  1.00  2.96           N  
ATOM    214  CA  LYS A  13       7.099  18.629   6.110  1.00  2.96           C  
ATOM    215  C   LYS A  13       6.214  17.388   6.087  1.00  2.96           C  
ATOM    216  O   LYS A  13       6.644  16.337   5.601  1.00  2.96           O  
ATOM    217  CB  LYS A  13       7.636  18.790   7.536  1.00  2.96           C  
ATOM    218  CG  LYS A  13       8.275  17.519   8.114  1.00  2.96           C  
ATOM    219  CD  LYS A  13       8.831  17.747   9.499  1.00  2.96           C  
ATOM    220  CE  LYS A  13       9.439  16.466  10.050  1.00  2.96           C  
ATOM    221  NZ  LYS A  13       9.989  16.655  11.420  1.00  2.96           N  
ATOM    222  H   LYS A  13       6.804  20.749   6.130  1.00  2.96           H  
ATOM    223  HA  LYS A  13       7.937  18.430   5.468  1.00  2.96           H  
ATOM    224 1HB  LYS A  13       8.394  19.577   7.540  1.00  2.96           H  
ATOM    225 2HB  LYS A  13       6.832  19.101   8.199  1.00  2.96           H  
ATOM    226 1HG  LYS A  13       7.528  16.730   8.160  1.00  2.96           H  
ATOM    227 2HG  LYS A  13       9.075  17.178   7.481  1.00  2.96           H  
ATOM    228 1HD  LYS A  13       9.596  18.525   9.460  1.00  2.96           H  
ATOM    229 2HD  LYS A  13       8.029  18.074  10.161  1.00  2.96           H  
ATOM    230 1HE  LYS A  13       8.670  15.693  10.080  1.00  2.96           H  
ATOM    231 2HE  LYS A  13      10.242  16.140   9.386  1.00  2.96           H  
ATOM    232 1HZ  LYS A  13      10.382  15.785  11.749  1.00  2.96           H  
ATOM    233 2HZ  LYS A  13      10.709  17.364  11.399  1.00  2.96           H  
ATOM    234 3HZ  LYS A  13       9.245  16.945  12.041  1.00  2.96           H  
ATOM    235  N   GLU A  14       4.983  17.508   6.579  1.00  2.75           N  
ATOM    236  CA  GLU A  14       4.076  16.366   6.704  1.00  2.75           C  
ATOM    237  C   GLU A  14       2.864  16.427   5.772  1.00  2.75           C  
ATOM    238  O   GLU A  14       1.821  15.846   6.080  1.00  2.75           O  
ATOM    239  CB  GLU A  14       3.582  16.247   8.153  1.00  2.75           C  
ATOM    240  CG  GLU A  14       4.677  15.964   9.187  1.00  2.75           C  
ATOM    241  CD  GLU A  14       4.131  15.710  10.585  1.00  2.75           C  
ATOM    242  OE1 GLU A  14       2.943  15.833  10.773  1.00  2.75           O  
ATOM    243  OE2 GLU A  14       4.905  15.380  11.454  1.00  2.75           O  
ATOM    244  H   GLU A  14       4.681  18.415   6.907  1.00  2.75           H  
ATOM    245  HA  GLU A  14       4.635  15.463   6.458  1.00  2.75           H  
ATOM    246 1HB  GLU A  14       3.086  17.175   8.439  1.00  2.75           H  
ATOM    247 2HB  GLU A  14       2.844  15.448   8.220  1.00  2.75           H  
ATOM    248 1HG  GLU A  14       5.256  15.099   8.866  1.00  2.75           H  
ATOM    249 2HG  GLU A  14       5.345  16.821   9.224  1.00  2.75           H  
ATOM    250  N   GLU A  15       2.994  17.086   4.626  1.00  2.43           N  
ATOM    251  CA  GLU A  15       1.846  17.249   3.730  1.00  2.43           C  
ATOM    252  C   GLU A  15       1.479  16.095   2.784  1.00  2.43           C  
ATOM    253  O   GLU A  15       0.532  16.248   2.009  1.00  2.43           O  
ATOM    254  CB  GLU A  15       2.029  18.504   2.884  1.00  2.43           C  
ATOM    255  CG  GLU A  15       2.015  19.805   3.672  1.00  2.43           C  
ATOM    256  CD  GLU A  15       0.675  20.157   4.262  1.00  2.43           C  
ATOM    257  OE1 GLU A  15      -0.296  20.122   3.541  1.00  2.43           O  
ATOM    258  OE2 GLU A  15       0.620  20.464   5.430  1.00  2.43           O  
ATOM    259  H   GLU A  15       3.884  17.539   4.396  1.00  2.43           H  
ATOM    260  HA  GLU A  15       0.978  17.416   4.367  1.00  2.43           H  
ATOM    261 1HB  GLU A  15       2.986  18.448   2.358  1.00  2.43           H  
ATOM    262 2HB  GLU A  15       1.244  18.554   2.131  1.00  2.43           H  
ATOM    263 1HG  GLU A  15       2.719  19.694   4.493  1.00  2.43           H  
ATOM    264 2HG  GLU A  15       2.361  20.617   3.042  1.00  2.43           H  
ATOM    265  N   ALA A  16       2.185  14.957   2.782  1.00  2.09           N  
ATOM    266  CA  ALA A  16       1.720  13.927   1.848  1.00  2.09           C  
ATOM    267  C   ALA A  16       2.022  12.471   2.205  1.00  2.09           C  
ATOM    268  O   ALA A  16       3.171  12.065   2.429  1.00  2.09           O  
ATOM    269  CB  ALA A  16       2.307  14.202   0.483  1.00  2.09           C  
ATOM    270  H   ALA A  16       2.971  14.819   3.403  1.00  2.09           H  
ATOM    271  HA  ALA A  16       0.635  14.017   1.789  1.00  2.09           H  
ATOM    272 1HB  ALA A  16       1.909  13.489  -0.235  1.00  2.09           H  
ATOM    273 2HB  ALA A  16       2.042  15.208   0.182  1.00  2.09           H  
ATOM    274 3HB  ALA A  16       3.378  14.111   0.526  1.00  2.09           H  
ATOM    275  N   ILE A  17       0.935  11.693   2.185  1.00  1.81           N  
ATOM    276  CA  ILE A  17       0.876  10.238   2.339  1.00  1.81           C  
ATOM    277  C   ILE A  17      -0.056   9.702   1.249  1.00  1.81           C  
ATOM    278  O   ILE A  17      -1.136  10.263   1.047  1.00  1.81           O  
ATOM    279  CB  ILE A  17       0.369   9.796   3.732  1.00  1.81           C  
ATOM    280  CG1 ILE A  17       1.298  10.341   4.840  1.00  1.81           C  
ATOM    281  CG2 ILE A  17       0.269   8.263   3.792  1.00  1.81           C  
ATOM    282  CD1 ILE A  17       0.794  10.084   6.231  1.00  1.81           C  
ATOM    283  H   ILE A  17       0.053  12.161   2.023  1.00  1.81           H  
ATOM    284  HA  ILE A  17       1.867   9.815   2.179  1.00  1.81           H  
ATOM    285  HB  ILE A  17      -0.618  10.220   3.908  1.00  1.81           H  
ATOM    286 1HG1 ILE A  17       2.277   9.900   4.730  1.00  1.81           H  
ATOM    287 2HG1 ILE A  17       1.395  11.415   4.729  1.00  1.81           H  
ATOM    288 1HG2 ILE A  17      -0.097   7.958   4.768  1.00  1.81           H  
ATOM    289 2HG2 ILE A  17      -0.419   7.910   3.028  1.00  1.81           H  
ATOM    290 3HG2 ILE A  17       1.241   7.825   3.617  1.00  1.81           H  
ATOM    291 1HD1 ILE A  17       1.496  10.501   6.953  1.00  1.81           H  
ATOM    292 2HD1 ILE A  17      -0.182  10.553   6.358  1.00  1.81           H  
ATOM    293 3HD1 ILE A  17       0.704   9.012   6.391  1.00  1.81           H  
ATOM    294  N   LYS A  18       0.343   8.661   0.525  1.00  1.59           N  
ATOM    295  CA  LYS A  18      -0.535   8.116  -0.516  1.00  1.59           C  
ATOM    296  C   LYS A  18      -0.333   6.635  -0.797  1.00  1.59           C  
ATOM    297  O   LYS A  18       0.789   6.133  -0.770  1.00  1.59           O  
ATOM    298  CB  LYS A  18      -0.394   8.894  -1.828  1.00  1.59           C  
ATOM    299  CG  LYS A  18      -1.329   8.358  -2.963  1.00  1.59           C  
ATOM    300  CD  LYS A  18      -1.317   9.203  -4.204  1.00  1.59           C  
ATOM    301  CE  LYS A  18      -2.112   8.564  -5.335  1.00  1.59           C  
ATOM    302  NZ  LYS A  18      -3.565   8.461  -5.019  1.00  1.59           N  
ATOM    303  H   LYS A  18       1.249   8.230   0.716  1.00  1.59           H  
ATOM    304  HA  LYS A  18      -1.564   8.233  -0.174  1.00  1.59           H  
ATOM    305 1HB  LYS A  18      -0.653   9.938  -1.658  1.00  1.59           H  
ATOM    306 2HB  LYS A  18       0.636   8.864  -2.165  1.00  1.59           H  
ATOM    307 1HG  LYS A  18      -1.013   7.371  -3.256  1.00  1.59           H  
ATOM    308 2HG  LYS A  18      -2.349   8.293  -2.595  1.00  1.59           H  
ATOM    309 1HD  LYS A  18      -1.758  10.166  -3.977  1.00  1.59           H  
ATOM    310 2HD  LYS A  18      -0.296   9.343  -4.540  1.00  1.59           H  
ATOM    311 1HE  LYS A  18      -1.985   9.165  -6.234  1.00  1.59           H  
ATOM    312 2HE  LYS A  18      -1.728   7.567  -5.521  1.00  1.59           H  
ATOM    313 1HZ  LYS A  18      -4.048   8.031  -5.795  1.00  1.59           H  
ATOM    314 2HZ  LYS A  18      -3.686   7.891  -4.192  1.00  1.59           H  
ATOM    315 3HZ  LYS A  18      -3.943   9.381  -4.855  1.00  1.59           H  
ATOM    316  N   GLU A  19      -1.425   5.920  -1.062  1.00  1.43           N  
ATOM    317  CA  GLU A  19      -1.290   4.528  -1.467  1.00  1.43           C  
ATOM    318  C   GLU A  19      -1.134   4.417  -2.985  1.00  1.43           C  
ATOM    319  O   GLU A  19      -1.950   4.954  -3.746  1.00  1.43           O  
ATOM    320  CB  GLU A  19      -2.476   3.696  -0.982  1.00  1.43           C  
ATOM    321  CG  GLU A  19      -2.340   2.212  -1.289  1.00  1.43           C  
ATOM    322  CD  GLU A  19      -3.467   1.362  -0.777  1.00  1.43           C  
ATOM    323  OE1 GLU A  19      -4.420   1.893  -0.259  1.00  1.43           O  
ATOM    324  OE2 GLU A  19      -3.358   0.161  -0.898  1.00  1.43           O  
ATOM    325  H   GLU A  19      -2.338   6.353  -1.027  1.00  1.43           H  
ATOM    326  HA  GLU A  19      -0.389   4.125  -1.029  1.00  1.43           H  
ATOM    327 1HB  GLU A  19      -2.581   3.807   0.097  1.00  1.43           H  
ATOM    328 2HB  GLU A  19      -3.393   4.058  -1.446  1.00  1.43           H  
ATOM    329 1HG  GLU A  19      -2.260   2.082  -2.369  1.00  1.43           H  
ATOM    330 2HG  GLU A  19      -1.414   1.866  -0.848  1.00  1.43           H  
ATOM    331  N   LEU A  20      -0.057   3.752  -3.400  1.00  1.34           N  
ATOM    332  CA  LEU A  20       0.285   3.539  -4.803  1.00  1.34           C  
ATOM    333  C   LEU A  20       0.675   2.080  -5.038  1.00  1.34           C  
ATOM    334  O   LEU A  20       0.917   1.320  -4.092  1.00  1.34           O  
ATOM    335  CB  LEU A  20       1.398   4.491  -5.287  1.00  1.34           C  
ATOM    336  CG  LEU A  20       1.079   6.002  -5.197  1.00  1.34           C  
ATOM    337  CD1 LEU A  20       1.759   6.600  -3.978  1.00  1.34           C  
ATOM    338  CD2 LEU A  20       1.499   6.671  -6.452  1.00  1.34           C  
ATOM    339  H   LEU A  20       0.542   3.345  -2.683  1.00  1.34           H  
ATOM    340  HA  LEU A  20      -0.601   3.744  -5.403  1.00  1.34           H  
ATOM    341 1HB  LEU A  20       2.290   4.314  -4.717  1.00  1.34           H  
ATOM    342 2HB  LEU A  20       1.620   4.270  -6.330  1.00  1.34           H  
ATOM    343  HG  LEU A  20       0.019   6.135  -5.073  1.00  1.34           H  
ATOM    344 1HD1 LEU A  20       1.524   7.653  -3.914  1.00  1.34           H  
ATOM    345 2HD1 LEU A  20       1.413   6.095  -3.098  1.00  1.34           H  
ATOM    346 3HD1 LEU A  20       2.810   6.486  -4.048  1.00  1.34           H  
ATOM    347 1HD2 LEU A  20       1.270   7.738  -6.399  1.00  1.34           H  
ATOM    348 2HD2 LEU A  20       2.541   6.529  -6.591  1.00  1.34           H  
ATOM    349 3HD2 LEU A  20       0.965   6.225  -7.287  1.00  1.34           H  
ATOM    350  N   VAL A  21       0.738   1.681  -6.300  1.00  1.28           N  
ATOM    351  CA  VAL A  21       1.138   0.321  -6.647  1.00  1.28           C  
ATOM    352  C   VAL A  21       2.549   0.259  -7.234  1.00  1.28           C  
ATOM    353  O   VAL A  21       2.992  -0.790  -7.698  1.00  1.28           O  
ATOM    354  CB  VAL A  21       0.145  -0.255  -7.660  1.00  1.28           C  
ATOM    355  CG1 VAL A  21      -1.250  -0.295  -7.051  1.00  1.28           C  
ATOM    356  CG2 VAL A  21       0.161   0.607  -8.912  1.00  1.28           C  
ATOM    357  H   VAL A  21       0.504   2.329  -7.040  1.00  1.28           H  
ATOM    358  HA  VAL A  21       1.112  -0.290  -5.745  1.00  1.28           H  
ATOM    359  HB  VAL A  21       0.433  -1.276  -7.908  1.00  1.28           H  
ATOM    360 1HG1 VAL A  21      -1.951  -0.714  -7.774  1.00  1.28           H  
ATOM    361 2HG1 VAL A  21      -1.237  -0.917  -6.156  1.00  1.28           H  
ATOM    362 3HG1 VAL A  21      -1.564   0.714  -6.786  1.00  1.28           H  
ATOM    363 1HG2 VAL A  21      -0.538   0.201  -9.642  1.00  1.28           H  
ATOM    364 2HG2 VAL A  21      -0.130   1.625  -8.658  1.00  1.28           H  
ATOM    365 3HG2 VAL A  21       1.165   0.612  -9.336  1.00  1.28           H  
ATOM    366  N   ASP A  22       3.235   1.399  -7.235  1.00  1.23           N  
ATOM    367  CA  ASP A  22       4.577   1.508  -7.797  1.00  1.23           C  
ATOM    368  C   ASP A  22       5.402   2.650  -7.214  1.00  1.23           C  
ATOM    369  O   ASP A  22       4.989   3.809  -7.277  1.00  1.23           O  
ATOM    370  CB  ASP A  22       4.499   1.673  -9.308  1.00  1.23           C  
ATOM    371  CG  ASP A  22       5.855   1.711  -9.957  1.00  1.23           C  
ATOM    372  OD1 ASP A  22       6.463   0.687 -10.124  1.00  1.23           O  
ATOM    373  OD2 ASP A  22       6.310   2.810 -10.243  1.00  1.23           O  
ATOM    374  H   ASP A  22       2.806   2.212  -6.824  1.00  1.23           H  
ATOM    375  HA  ASP A  22       5.103   0.577  -7.584  1.00  1.23           H  
ATOM    376 1HB  ASP A  22       3.942   0.836  -9.732  1.00  1.23           H  
ATOM    377 2HB  ASP A  22       3.955   2.581  -9.551  1.00  1.23           H  
ATOM    378  N   ALA A  23       6.587   2.323  -6.685  1.00  1.18           N  
ATOM    379  CA  ALA A  23       7.488   3.328  -6.114  1.00  1.18           C  
ATOM    380  C   ALA A  23       7.885   4.378  -7.154  1.00  1.18           C  
ATOM    381  O   ALA A  23       8.097   5.536  -6.809  1.00  1.18           O  
ATOM    382  CB  ALA A  23       8.743   2.678  -5.546  1.00  1.18           C  
ATOM    383  H   ALA A  23       6.863   1.351  -6.675  1.00  1.18           H  
ATOM    384  HA  ALA A  23       6.962   3.828  -5.308  1.00  1.18           H  
ATOM    385 1HB  ALA A  23       9.380   3.443  -5.102  1.00  1.18           H  
ATOM    386 2HB  ALA A  23       8.464   1.953  -4.784  1.00  1.18           H  
ATOM    387 3HB  ALA A  23       9.284   2.176  -6.345  1.00  1.18           H  
ATOM    388  N   GLY A  24       8.007   3.988  -8.423  1.00  1.12           N  
ATOM    389  CA  GLY A  24       8.374   4.927  -9.479  1.00  1.12           C  
ATOM    390  C   GLY A  24       7.318   6.019  -9.551  1.00  1.12           C  
ATOM    391  O   GLY A  24       7.623   7.219  -9.499  1.00  1.12           O  
ATOM    392  H   GLY A  24       7.796   3.029  -8.690  1.00  1.12           H  
ATOM    393 1HA  GLY A  24       9.354   5.359  -9.273  1.00  1.12           H  
ATOM    394 2HA  GLY A  24       8.428   4.397 -10.430  1.00  1.12           H  
ATOM    395  N   THR A  25       6.066   5.586  -9.647  1.00  1.08           N  
ATOM    396  CA  THR A  25       4.943   6.507  -9.697  1.00  1.08           C  
ATOM    397  C   THR A  25       4.904   7.341  -8.422  1.00  1.08           C  
ATOM    398  O   THR A  25       4.641   8.545  -8.477  1.00  1.08           O  
ATOM    399  CB  THR A  25       3.602   5.789  -9.864  1.00  1.08           C  
ATOM    400  OG1 THR A  25       3.609   5.031 -11.082  1.00  1.08           O  
ATOM    401  CG2 THR A  25       2.492   6.824  -9.930  1.00  1.08           C  
ATOM    402  H   THR A  25       5.922   4.569  -9.711  1.00  1.08           H  
ATOM    403  HA  THR A  25       5.082   7.180 -10.543  1.00  1.08           H  
ATOM    404  HB  THR A  25       3.436   5.118  -9.018  1.00  1.08           H  
ATOM    405  HG1 THR A  25       4.329   4.376 -11.042  1.00  1.08           H  
ATOM    406 1HG2 THR A  25       1.533   6.324 -10.049  1.00  1.08           H  
ATOM    407 2HG2 THR A  25       2.489   7.409  -9.016  1.00  1.08           H  
ATOM    408 3HG2 THR A  25       2.665   7.486 -10.778  1.00  1.08           H  
ATOM    409  N   ALA A  26       5.149   6.703  -7.267  1.00  1.05           N  
ATOM    410  CA  ALA A  26       5.139   7.413  -5.995  1.00  1.05           C  
ATOM    411  C   ALA A  26       6.156   8.528  -5.994  1.00  1.05           C  
ATOM    412  O   ALA A  26       5.850   9.640  -5.565  1.00  1.05           O  
ATOM    413  CB  ALA A  26       5.451   6.466  -4.857  1.00  1.05           C  
ATOM    414  H   ALA A  26       5.328   5.698  -7.281  1.00  1.05           H  
ATOM    415  HA  ALA A  26       4.157   7.852  -5.851  1.00  1.05           H  
ATOM    416 1HB  ALA A  26       5.421   7.006  -3.915  1.00  1.05           H  
ATOM    417 2HB  ALA A  26       4.730   5.656  -4.843  1.00  1.05           H  
ATOM    418 3HB  ALA A  26       6.431   6.058  -5.001  1.00  1.05           H  
ATOM    419  N   GLU A  27       7.337   8.270  -6.557  1.00  1.05           N  
ATOM    420  CA  GLU A  27       8.358   9.294  -6.613  1.00  1.05           C  
ATOM    421  C   GLU A  27       7.854  10.461  -7.449  1.00  1.05           C  
ATOM    422  O   GLU A  27       7.970  11.617  -7.041  1.00  1.05           O  
ATOM    423  CB  GLU A  27       9.659   8.750  -7.212  1.00  1.05           C  
ATOM    424  CG  GLU A  27      10.803   9.746  -7.175  1.00  1.05           C  
ATOM    425  CD  GLU A  27      12.144   9.205  -7.669  1.00  1.05           C  
ATOM    426  OE1 GLU A  27      12.463   8.074  -7.400  1.00  1.05           O  
ATOM    427  OE2 GLU A  27      12.848   9.955  -8.330  1.00  1.05           O  
ATOM    428  H   GLU A  27       7.545   7.333  -6.901  1.00  1.05           H  
ATOM    429  HA  GLU A  27       8.555   9.648  -5.602  1.00  1.05           H  
ATOM    430 1HB  GLU A  27       9.934   7.821  -6.755  1.00  1.05           H  
ATOM    431 2HB  GLU A  27       9.485   8.529  -8.263  1.00  1.05           H  
ATOM    432 1HG  GLU A  27      10.506  10.576  -7.805  1.00  1.05           H  
ATOM    433 2HG  GLU A  27      10.916  10.121  -6.156  1.00  1.05           H  
ATOM    434  N   LYS A  28       7.256  10.165  -8.611  1.00  1.08           N  
ATOM    435  CA  LYS A  28       6.742  11.233  -9.469  1.00  1.08           C  
ATOM    436  C   LYS A  28       5.701  12.067  -8.740  1.00  1.08           C  
ATOM    437  O   LYS A  28       5.772  13.299  -8.738  1.00  1.08           O  
ATOM    438  CB  LYS A  28       6.130  10.674 -10.749  1.00  1.08           C  
ATOM    439  CG  LYS A  28       5.586  11.756 -11.692  1.00  1.08           C  
ATOM    440  CD  LYS A  28       5.023  11.157 -12.975  1.00  1.08           C  
ATOM    441  CE  LYS A  28       4.436  12.237 -13.876  1.00  1.08           C  
ATOM    442  NZ  LYS A  28       3.888  11.665 -15.140  1.00  1.08           N  
ATOM    443  H   LYS A  28       7.185   9.186  -8.900  1.00  1.08           H  
ATOM    444  HA  LYS A  28       7.571  11.887  -9.736  1.00  1.08           H  
ATOM    445 1HB  LYS A  28       6.875  10.085 -11.283  1.00  1.08           H  
ATOM    446 2HB  LYS A  28       5.308  10.005 -10.497  1.00  1.08           H  
ATOM    447 1HG  LYS A  28       4.794  12.308 -11.181  1.00  1.08           H  
ATOM    448 2HG  LYS A  28       6.384  12.454 -11.944  1.00  1.08           H  
ATOM    449 1HD  LYS A  28       5.816  10.637 -13.514  1.00  1.08           H  
ATOM    450 2HD  LYS A  28       4.243  10.438 -12.725  1.00  1.08           H  
ATOM    451 1HE  LYS A  28       3.636  12.748 -13.344  1.00  1.08           H  
ATOM    452 2HE  LYS A  28       5.214  12.960 -14.122  1.00  1.08           H  
ATOM    453 1HZ  LYS A  28       3.509  12.407 -15.711  1.00  1.08           H  
ATOM    454 2HZ  LYS A  28       4.628  11.197 -15.646  1.00  1.08           H  
ATOM    455 3HZ  LYS A  28       3.159  11.002 -14.923  1.00  1.08           H  
ATOM    456  N   TYR A  29       4.750  11.392  -8.100  1.00  1.13           N  
ATOM    457  CA  TYR A  29       3.687  12.052  -7.360  1.00  1.13           C  
ATOM    458  C   TYR A  29       4.275  12.990  -6.324  1.00  1.13           C  
ATOM    459  O   TYR A  29       3.911  14.169  -6.233  1.00  1.13           O  
ATOM    460  CB  TYR A  29       2.780  10.991  -6.729  1.00  1.13           C  
ATOM    461  CG  TYR A  29       1.740  11.514  -5.799  1.00  1.13           C  
ATOM    462  CD1 TYR A  29       0.601  12.123  -6.288  1.00  1.13           C  
ATOM    463  CD2 TYR A  29       1.916  11.351  -4.446  1.00  1.13           C  
ATOM    464  CE1 TYR A  29      -0.354  12.591  -5.412  1.00  1.13           C  
ATOM    465  CE2 TYR A  29       0.966  11.812  -3.564  1.00  1.13           C  
ATOM    466  CZ  TYR A  29      -0.168  12.436  -4.045  1.00  1.13           C  
ATOM    467  OH  TYR A  29      -1.123  12.905  -3.172  1.00  1.13           O  
ATOM    468  H   TYR A  29       4.766  10.372  -8.137  1.00  1.13           H  
ATOM    469  HA  TYR A  29       3.100  12.647  -8.055  1.00  1.13           H  
ATOM    470 1HB  TYR A  29       2.283  10.426  -7.519  1.00  1.13           H  
ATOM    471 2HB  TYR A  29       3.395  10.284  -6.176  1.00  1.13           H  
ATOM    472  HD1 TYR A  29       0.462  12.240  -7.362  1.00  1.13           H  
ATOM    473  HD2 TYR A  29       2.811  10.854  -4.087  1.00  1.13           H  
ATOM    474  HE1 TYR A  29      -1.250  13.078  -5.793  1.00  1.13           H  
ATOM    475  HE2 TYR A  29       1.104  11.688  -2.493  1.00  1.13           H  
ATOM    476  HH  TYR A  29      -0.863  12.697  -2.270  1.00  1.13           H  
ATOM    477  N   PHE A  30       5.202  12.466  -5.549  1.00  1.20           N  
ATOM    478  CA  PHE A  30       5.837  13.235  -4.514  1.00  1.20           C  
ATOM    479  C   PHE A  30       6.631  14.410  -5.074  1.00  1.20           C  
ATOM    480  O   PHE A  30       6.627  15.488  -4.472  1.00  1.20           O  
ATOM    481  CB  PHE A  30       6.678  12.304  -3.691  1.00  1.20           C  
ATOM    482  CG  PHE A  30       5.817  11.434  -2.807  1.00  1.20           C  
ATOM    483  CD1 PHE A  30       4.621  11.908  -2.248  1.00  1.20           C  
ATOM    484  CD2 PHE A  30       6.180  10.161  -2.547  1.00  1.20           C  
ATOM    485  CE1 PHE A  30       3.843  11.095  -1.436  1.00  1.20           C  
ATOM    486  CE2 PHE A  30       5.409   9.349  -1.749  1.00  1.20           C  
ATOM    487  CZ  PHE A  30       4.240   9.813  -1.189  1.00  1.20           C  
ATOM    488  H   PHE A  30       5.469  11.490  -5.673  1.00  1.20           H  
ATOM    489  HA  PHE A  30       5.059  13.635  -3.871  1.00  1.20           H  
ATOM    490 1HB  PHE A  30       7.267  11.660  -4.347  1.00  1.20           H  
ATOM    491 2HB  PHE A  30       7.344  12.854  -3.091  1.00  1.20           H  
ATOM    492  HD1 PHE A  30       4.311  12.922  -2.446  1.00  1.20           H  
ATOM    493  HD2 PHE A  30       7.095   9.793  -2.992  1.00  1.20           H  
ATOM    494  HE1 PHE A  30       2.922  11.470  -0.998  1.00  1.20           H  
ATOM    495  HE2 PHE A  30       5.729   8.347  -1.563  1.00  1.20           H  
ATOM    496  HZ  PHE A  30       3.635   9.166  -0.556  1.00  1.20           H  
ATOM    497  N   LYS A  31       7.311  14.234  -6.215  1.00  1.29           N  
ATOM    498  CA  LYS A  31       8.032  15.343  -6.835  1.00  1.29           C  
ATOM    499  C   LYS A  31       7.089  16.445  -7.265  1.00  1.29           C  
ATOM    500  O   LYS A  31       7.390  17.626  -7.090  1.00  1.29           O  
ATOM    501  CB  LYS A  31       8.906  14.878  -8.007  1.00  1.29           C  
ATOM    502  CG  LYS A  31      10.160  14.129  -7.593  1.00  1.29           C  
ATOM    503  CD  LYS A  31      10.960  13.629  -8.760  1.00  1.29           C  
ATOM    504  CE  LYS A  31      12.257  12.995  -8.277  1.00  1.29           C  
ATOM    505  NZ  LYS A  31      13.022  12.364  -9.397  1.00  1.29           N  
ATOM    506  H   LYS A  31       7.328  13.315  -6.662  1.00  1.29           H  
ATOM    507  HA  LYS A  31       8.683  15.779  -6.100  1.00  1.29           H  
ATOM    508 1HB  LYS A  31       8.319  14.211  -8.642  1.00  1.29           H  
ATOM    509 2HB  LYS A  31       9.199  15.735  -8.608  1.00  1.29           H  
ATOM    510 1HG  LYS A  31      10.793  14.817  -7.074  1.00  1.29           H  
ATOM    511 2HG  LYS A  31       9.913  13.301  -6.926  1.00  1.29           H  
ATOM    512 1HD  LYS A  31      10.379  12.877  -9.297  1.00  1.29           H  
ATOM    513 2HD  LYS A  31      11.188  14.448  -9.436  1.00  1.29           H  
ATOM    514 1HE  LYS A  31      12.879  13.755  -7.810  1.00  1.29           H  
ATOM    515 2HE  LYS A  31      12.025  12.253  -7.535  1.00  1.29           H  
ATOM    516 1HZ  LYS A  31      13.867  11.939  -9.028  1.00  1.29           H  
ATOM    517 2HZ  LYS A  31      12.453  11.644  -9.839  1.00  1.29           H  
ATOM    518 3HZ  LYS A  31      13.262  13.061 -10.081  1.00  1.29           H  
ATOM    519  N   LEU A  32       5.910  16.081  -7.760  1.00  1.40           N  
ATOM    520  CA  LEU A  32       4.957  17.101  -8.163  1.00  1.40           C  
ATOM    521  C   LEU A  32       4.558  17.929  -6.934  1.00  1.40           C  
ATOM    522  O   LEU A  32       4.459  19.161  -7.006  1.00  1.40           O  
ATOM    523  CB  LEU A  32       3.741  16.426  -8.808  1.00  1.40           C  
ATOM    524  CG  LEU A  32       4.015  15.751 -10.172  1.00  1.40           C  
ATOM    525  CD1 LEU A  32       2.802  14.940 -10.590  1.00  1.40           C  
ATOM    526  CD2 LEU A  32       4.338  16.808 -11.201  1.00  1.40           C  
ATOM    527  H   LEU A  32       5.699  15.090  -7.896  1.00  1.40           H  
ATOM    528  HA  LEU A  32       5.430  17.757  -8.890  1.00  1.40           H  
ATOM    529 1HB  LEU A  32       3.366  15.664  -8.134  1.00  1.40           H  
ATOM    530 2HB  LEU A  32       2.963  17.171  -8.951  1.00  1.40           H  
ATOM    531  HG  LEU A  32       4.856  15.079 -10.081  1.00  1.40           H  
ATOM    532 1HD1 LEU A  32       2.999  14.457 -11.543  1.00  1.40           H  
ATOM    533 2HD1 LEU A  32       2.600  14.183  -9.835  1.00  1.40           H  
ATOM    534 3HD1 LEU A  32       1.941  15.597 -10.685  1.00  1.40           H  
ATOM    535 1HD2 LEU A  32       4.539  16.330 -12.160  1.00  1.40           H  
ATOM    536 2HD2 LEU A  32       3.493  17.488 -11.303  1.00  1.40           H  
ATOM    537 3HD2 LEU A  32       5.219  17.367 -10.882  1.00  1.40           H  
ATOM    538  N   ILE A  33       4.392  17.254  -5.793  1.00  1.54           N  
ATOM    539  CA  ILE A  33       4.061  17.929  -4.543  1.00  1.54           C  
ATOM    540  C   ILE A  33       5.197  18.792  -4.029  1.00  1.54           C  
ATOM    541  O   ILE A  33       4.991  19.948  -3.665  1.00  1.54           O  
ATOM    542  CB  ILE A  33       3.666  16.923  -3.465  1.00  1.54           C  
ATOM    543  CG1 ILE A  33       2.366  16.285  -3.874  1.00  1.54           C  
ATOM    544  CG2 ILE A  33       3.584  17.600  -2.084  1.00  1.54           C  
ATOM    545  CD1 ILE A  33       2.006  15.118  -3.078  1.00  1.54           C  
ATOM    546  H   ILE A  33       4.468  16.234  -5.812  1.00  1.54           H  
ATOM    547  HA  ILE A  33       3.204  18.575  -4.728  1.00  1.54           H  
ATOM    548  HB  ILE A  33       4.410  16.131  -3.425  1.00  1.54           H  
ATOM    549 1HG1 ILE A  33       1.574  17.022  -3.782  1.00  1.54           H  
ATOM    550 2HG1 ILE A  33       2.435  15.974  -4.920  1.00  1.54           H  
ATOM    551 1HG2 ILE A  33       3.309  16.861  -1.334  1.00  1.54           H  
ATOM    552 2HG2 ILE A  33       4.553  18.029  -1.828  1.00  1.54           H  
ATOM    553 3HG2 ILE A  33       2.835  18.390  -2.108  1.00  1.54           H  
ATOM    554 1HD1 ILE A  33       1.067  14.745  -3.433  1.00  1.54           H  
ATOM    555 2HD1 ILE A  33       2.769  14.360  -3.179  1.00  1.54           H  
ATOM    556 3HD1 ILE A  33       1.912  15.413  -2.055  1.00  1.54           H  
ATOM    557  N   ALA A  34       6.406  18.247  -4.007  1.00  1.69           N  
ATOM    558  CA  ALA A  34       7.533  19.011  -3.511  1.00  1.69           C  
ATOM    559  C   ALA A  34       7.705  20.276  -4.336  1.00  1.69           C  
ATOM    560  O   ALA A  34       7.982  21.345  -3.787  1.00  1.69           O  
ATOM    561  CB  ALA A  34       8.785  18.175  -3.567  1.00  1.69           C  
ATOM    562  H   ALA A  34       6.535  17.289  -4.320  1.00  1.69           H  
ATOM    563  HA  ALA A  34       7.331  19.293  -2.478  1.00  1.69           H  
ATOM    564 1HB  ALA A  34       9.629  18.732  -3.189  1.00  1.69           H  
ATOM    565 2HB  ALA A  34       8.646  17.273  -2.974  1.00  1.69           H  
ATOM    566 3HB  ALA A  34       8.956  17.916  -4.607  1.00  1.69           H  
ATOM    567  N   ASN A  35       7.473  20.176  -5.651  1.00  1.84           N  
ATOM    568  CA  ASN A  35       7.582  21.334  -6.520  1.00  1.84           C  
ATOM    569  C   ASN A  35       6.487  22.349  -6.183  1.00  1.84           C  
ATOM    570  O   ASN A  35       6.751  23.544  -6.052  1.00  1.84           O  
ATOM    571  CB  ASN A  35       7.484  20.901  -7.969  1.00  1.84           C  
ATOM    572  CG  ASN A  35       8.711  20.164  -8.450  1.00  1.84           C  
ATOM    573  OD1 ASN A  35       9.798  20.256  -7.868  1.00  1.84           O  
ATOM    574  ND2 ASN A  35       8.551  19.427  -9.517  1.00  1.84           N  
ATOM    575  H   ASN A  35       7.255  19.269  -6.067  1.00  1.84           H  
ATOM    576  HA  ASN A  35       8.547  21.810  -6.352  1.00  1.84           H  
ATOM    577 1HB  ASN A  35       6.619  20.245  -8.087  1.00  1.84           H  
ATOM    578 2HB  ASN A  35       7.321  21.771  -8.601  1.00  1.84           H  
ATOM    579 1HD2 ASN A  35       9.321  18.911  -9.888  1.00  1.84           H  
ATOM    580 2HD2 ASN A  35       7.658  19.383  -9.958  1.00  1.84           H  
ATOM    581  N   ALA A  36       5.264  21.869  -5.935  1.00  1.95           N  
ATOM    582  CA  ALA A  36       4.142  22.740  -5.572  1.00  1.95           C  
ATOM    583  C   ALA A  36       4.439  23.517  -4.289  1.00  1.95           C  
ATOM    584  O   ALA A  36       4.038  24.673  -4.133  1.00  1.95           O  
ATOM    585  CB  ALA A  36       2.875  21.921  -5.390  1.00  1.95           C  
ATOM    586  H   ALA A  36       5.084  20.870  -6.054  1.00  1.95           H  
ATOM    587  HA  ALA A  36       3.995  23.455  -6.380  1.00  1.95           H  
ATOM    588 1HB  ALA A  36       2.048  22.582  -5.147  1.00  1.95           H  
ATOM    589 2HB  ALA A  36       2.658  21.382  -6.313  1.00  1.95           H  
ATOM    590 3HB  ALA A  36       3.017  21.209  -4.583  1.00  1.95           H  
ATOM    591  N   LYS A  37       5.180  22.876  -3.387  1.00  1.98           N  
ATOM    592  CA  LYS A  37       5.563  23.433  -2.096  1.00  1.98           C  
ATOM    593  C   LYS A  37       6.887  24.202  -2.180  1.00  1.98           C  
ATOM    594  O   LYS A  37       7.402  24.680  -1.170  1.00  1.98           O  
ATOM    595  CB  LYS A  37       5.669  22.317  -1.064  1.00  1.98           C  
ATOM    596  CG  LYS A  37       4.365  21.517  -0.851  1.00  1.98           C  
ATOM    597  CD  LYS A  37       3.245  22.343  -0.248  1.00  1.98           C  
ATOM    598  CE  LYS A  37       2.020  21.471   0.002  1.00  1.98           C  
ATOM    599  NZ  LYS A  37       0.899  22.234   0.636  1.00  1.98           N  
ATOM    600  H   LYS A  37       5.447  21.911  -3.592  1.00  1.98           H  
ATOM    601  HA  LYS A  37       4.789  24.132  -1.780  1.00  1.98           H  
ATOM    602 1HB  LYS A  37       6.426  21.604  -1.394  1.00  1.98           H  
ATOM    603 2HB  LYS A  37       5.994  22.726  -0.111  1.00  1.98           H  
ATOM    604 1HG  LYS A  37       4.015  21.161  -1.812  1.00  1.98           H  
ATOM    605 2HG  LYS A  37       4.562  20.648  -0.226  1.00  1.98           H  
ATOM    606 1HD  LYS A  37       3.559  22.796   0.685  1.00  1.98           H  
ATOM    607 2HD  LYS A  37       2.975  23.137  -0.945  1.00  1.98           H  
ATOM    608 1HE  LYS A  37       1.678  21.071  -0.951  1.00  1.98           H  
ATOM    609 2HE  LYS A  37       2.298  20.642   0.648  1.00  1.98           H  
ATOM    610 1HZ  LYS A  37       0.107  21.614   0.775  1.00  1.98           H  
ATOM    611 2HZ  LYS A  37       1.203  22.595   1.535  1.00  1.98           H  
ATOM    612 3HZ  LYS A  37       0.624  22.999   0.039  1.00  1.98           H  
ATOM    613  N   THR A  38       7.427  24.333  -3.394  1.00  1.93           N  
ATOM    614  CA  THR A  38       8.694  24.980  -3.729  1.00  1.93           C  
ATOM    615  C   THR A  38       9.894  24.497  -2.921  1.00  1.93           C  
ATOM    616  O   THR A  38      10.709  25.301  -2.471  1.00  1.93           O  
ATOM    617  CB  THR A  38       8.593  26.513  -3.574  1.00  1.93           C  
ATOM    618  OG1 THR A  38       8.511  26.872  -2.179  1.00  1.93           O  
ATOM    619  CG2 THR A  38       7.338  27.002  -4.290  1.00  1.93           C  
ATOM    620  H   THR A  38       6.930  23.938  -4.187  1.00  1.93           H  
ATOM    621  HA  THR A  38       8.900  24.763  -4.777  1.00  1.93           H  
ATOM    622  HB  THR A  38       9.468  26.987  -4.016  1.00  1.93           H  
ATOM    623  HG1 THR A  38       8.110  26.144  -1.672  1.00  1.93           H  
ATOM    624 1HG2 THR A  38       7.260  28.082  -4.192  1.00  1.93           H  
ATOM    625 2HG2 THR A  38       7.399  26.735  -5.345  1.00  1.93           H  
ATOM    626 3HG2 THR A  38       6.455  26.536  -3.854  1.00  1.93           H  
ATOM    627  N   VAL A  39      10.018  23.180  -2.770  1.00  1.79           N  
ATOM    628  CA  VAL A  39      11.159  22.602  -2.072  1.00  1.79           C  
ATOM    629  C   VAL A  39      12.258  22.359  -3.110  1.00  1.79           C  
ATOM    630  O   VAL A  39      12.002  21.759  -4.154  1.00  1.79           O  
ATOM    631  CB  VAL A  39      10.763  21.283  -1.387  1.00  1.79           C  
ATOM    632  CG1 VAL A  39      11.950  20.668  -0.680  1.00  1.79           C  
ATOM    633  CG2 VAL A  39       9.661  21.524  -0.429  1.00  1.79           C  
ATOM    634  H   VAL A  39       9.297  22.568  -3.155  1.00  1.79           H  
ATOM    635  HA  VAL A  39      11.524  23.307  -1.320  1.00  1.79           H  
ATOM    636  HB  VAL A  39      10.432  20.587  -2.142  1.00  1.79           H  
ATOM    637 1HG1 VAL A  39      11.650  19.735  -0.212  1.00  1.79           H  
ATOM    638 2HG1 VAL A  39      12.731  20.482  -1.389  1.00  1.79           H  
ATOM    639 3HG1 VAL A  39      12.314  21.358   0.089  1.00  1.79           H  
ATOM    640 1HG2 VAL A  39       9.392  20.597   0.031  1.00  1.79           H  
ATOM    641 2HG2 VAL A  39      10.008  22.203   0.313  1.00  1.79           H  
ATOM    642 3HG2 VAL A  39       8.803  21.945  -0.951  1.00  1.79           H  
ATOM    643  N   GLU A  40      13.466  22.844  -2.851  1.00  1.62           N  
ATOM    644  CA  GLU A  40      14.576  22.732  -3.811  1.00  1.62           C  
ATOM    645  C   GLU A  40      15.670  21.784  -3.333  1.00  1.62           C  
ATOM    646  O   GLU A  40      16.852  21.976  -3.625  1.00  1.62           O  
ATOM    647  CB  GLU A  40      15.175  24.111  -4.113  1.00  1.62           C  
ATOM    648  CG  GLU A  40      14.204  25.088  -4.800  1.00  1.62           C  
ATOM    649  CD  GLU A  40      14.869  26.369  -5.295  1.00  1.62           C  
ATOM    650  OE1 GLU A  40      16.051  26.527  -5.098  1.00  1.62           O  
ATOM    651  OE2 GLU A  40      14.185  27.181  -5.878  1.00  1.62           O  
ATOM    652  H   GLU A  40      13.627  23.310  -1.951  1.00  1.62           H  
ATOM    653  HA  GLU A  40      14.180  22.330  -4.744  1.00  1.62           H  
ATOM    654 1HB  GLU A  40      15.503  24.572  -3.179  1.00  1.62           H  
ATOM    655 2HB  GLU A  40      16.052  23.997  -4.749  1.00  1.62           H  
ATOM    656 1HG  GLU A  40      13.735  24.582  -5.643  1.00  1.62           H  
ATOM    657 2HG  GLU A  40      13.417  25.346  -4.087  1.00  1.62           H  
ATOM    658  N   GLY A  41      15.265  20.782  -2.576  1.00  1.44           N  
ATOM    659  CA  GLY A  41      16.183  19.830  -1.978  1.00  1.44           C  
ATOM    660  C   GLY A  41      16.565  18.627  -2.832  1.00  1.44           C  
ATOM    661  O   GLY A  41      16.253  18.550  -4.023  1.00  1.44           O  
ATOM    662  H   GLY A  41      14.277  20.697  -2.402  1.00  1.44           H  
ATOM    663 1HA  GLY A  41      17.090  20.355  -1.678  1.00  1.44           H  
ATOM    664 2HA  GLY A  41      15.727  19.468  -1.064  1.00  1.44           H  
ATOM    665  N   VAL A  42      17.219  17.674  -2.175  1.00  1.29           N  
ATOM    666  CA  VAL A  42      17.725  16.445  -2.772  1.00  1.29           C  
ATOM    667  C   VAL A  42      16.904  15.240  -2.352  1.00  1.29           C  
ATOM    668  O   VAL A  42      16.587  15.073  -1.173  1.00  1.29           O  
ATOM    669  CB  VAL A  42      19.192  16.228  -2.362  1.00  1.29           C  
ATOM    670  CG1 VAL A  42      19.718  14.907  -2.929  1.00  1.29           C  
ATOM    671  CG2 VAL A  42      20.020  17.402  -2.865  1.00  1.29           C  
ATOM    672  H   VAL A  42      17.418  17.860  -1.197  1.00  1.29           H  
ATOM    673  HA  VAL A  42      17.673  16.541  -3.857  1.00  1.29           H  
ATOM    674  HB  VAL A  42      19.258  16.174  -1.275  1.00  1.29           H  
ATOM    675 1HG1 VAL A  42      20.754  14.771  -2.624  1.00  1.29           H  
ATOM    676 2HG1 VAL A  42      19.123  14.073  -2.552  1.00  1.29           H  
ATOM    677 3HG1 VAL A  42      19.660  14.928  -4.016  1.00  1.29           H  
ATOM    678 1HG2 VAL A  42      21.059  17.266  -2.569  1.00  1.29           H  
ATOM    679 2HG2 VAL A  42      19.954  17.453  -3.951  1.00  1.29           H  
ATOM    680 3HG2 VAL A  42      19.638  18.329  -2.433  1.00  1.29           H  
ATOM    681  N   TRP A  43      16.530  14.428  -3.331  1.00  1.19           N  
ATOM    682  CA  TRP A  43      15.698  13.257  -3.098  1.00  1.19           C  
ATOM    683  C   TRP A  43      16.427  11.986  -2.688  1.00  1.19           C  
ATOM    684  O   TRP A  43      17.425  11.592  -3.300  1.00  1.19           O  
ATOM    685  CB  TRP A  43      14.927  12.985  -4.380  1.00  1.19           C  
ATOM    686  CG  TRP A  43      13.910  13.962  -4.584  1.00  1.19           C  
ATOM    687  CD1 TRP A  43      14.038  15.169  -5.192  1.00  1.19           C  
ATOM    688  CD2 TRP A  43      12.545  13.839  -4.214  1.00  1.19           C  
ATOM    689  NE1 TRP A  43      12.855  15.816  -5.181  1.00  1.19           N  
ATOM    690  CE2 TRP A  43      11.927  15.015  -4.584  1.00  1.19           C  
ATOM    691  CE3 TRP A  43      11.793  12.829  -3.586  1.00  1.19           C  
ATOM    692  CZ2 TRP A  43      10.629  15.234  -4.345  1.00  1.19           C  
ATOM    693  CZ3 TRP A  43      10.452  13.065  -3.359  1.00  1.19           C  
ATOM    694  CH2 TRP A  43       9.897  14.246  -3.725  1.00  1.19           C  
ATOM    695  H   TRP A  43      16.832  14.632  -4.273  1.00  1.19           H  
ATOM    696  HA  TRP A  43      14.990  13.507  -2.310  1.00  1.19           H  
ATOM    697 1HB  TRP A  43      15.605  12.995  -5.233  1.00  1.19           H  
ATOM    698 2HB  TRP A  43      14.465  11.999  -4.328  1.00  1.19           H  
ATOM    699  HD1 TRP A  43      14.964  15.569  -5.604  1.00  1.19           H  
ATOM    700  HE1 TRP A  43      12.686  16.743  -5.555  1.00  1.19           H  
ATOM    701  HE3 TRP A  43      12.258  11.889  -3.283  1.00  1.19           H  
ATOM    702  HZ2 TRP A  43      10.182  16.149  -4.627  1.00  1.19           H  
ATOM    703  HZ3 TRP A  43       9.858  12.302  -2.878  1.00  1.19           H  
ATOM    704  HH2 TRP A  43       8.857  14.426  -3.525  1.00  1.19           H  
ATOM    705  N   THR A  44      15.844  11.314  -1.699  1.00  1.14           N  
ATOM    706  CA  THR A  44      16.271  10.007  -1.220  1.00  1.14           C  
ATOM    707  C   THR A  44      15.083   9.060  -1.119  1.00  1.14           C  
ATOM    708  O   THR A  44      14.022   9.444  -0.626  1.00  1.14           O  
ATOM    709  CB  THR A  44      16.946  10.108   0.165  1.00  1.14           C  
ATOM    710  OG1 THR A  44      18.101  10.951   0.072  1.00  1.14           O  
ATOM    711  CG2 THR A  44      17.352   8.724   0.696  1.00  1.14           C  
ATOM    712  H   THR A  44      15.067  11.773  -1.224  1.00  1.14           H  
ATOM    713  HA  THR A  44      16.983   9.587  -1.930  1.00  1.14           H  
ATOM    714  HB  THR A  44      16.246  10.559   0.866  1.00  1.14           H  
ATOM    715  HG1 THR A  44      18.622  10.699  -0.697  1.00  1.14           H  
ATOM    716 1HG2 THR A  44      17.819   8.836   1.672  1.00  1.14           H  
ATOM    717 2HG2 THR A  44      16.474   8.091   0.794  1.00  1.14           H  
ATOM    718 3HG2 THR A  44      18.056   8.262   0.007  1.00  1.14           H  
ATOM    719  N   TYR A  45      15.248   7.820  -1.567  1.00  1.13           N  
ATOM    720  CA  TYR A  45      14.188   6.831  -1.385  1.00  1.13           C  
ATOM    721  C   TYR A  45      14.662   5.652  -0.574  1.00  1.13           C  
ATOM    722  O   TYR A  45      15.699   5.050  -0.865  1.00  1.13           O  
ATOM    723  CB  TYR A  45      13.601   6.335  -2.699  1.00  1.13           C  
ATOM    724  CG  TYR A  45      12.593   5.175  -2.482  1.00  1.13           C  
ATOM    725  CD1 TYR A  45      11.437   5.367  -1.740  1.00  1.13           C  
ATOM    726  CD2 TYR A  45      12.834   3.933  -3.044  1.00  1.13           C  
ATOM    727  CE1 TYR A  45      10.540   4.338  -1.557  1.00  1.13           C  
ATOM    728  CE2 TYR A  45      11.933   2.903  -2.859  1.00  1.13           C  
ATOM    729  CZ  TYR A  45      10.794   3.105  -2.120  1.00  1.13           C  
ATOM    730  OH  TYR A  45       9.913   2.076  -1.945  1.00  1.13           O  
ATOM    731  H   TYR A  45      16.123   7.552  -1.998  1.00  1.13           H  
ATOM    732  HA  TYR A  45      13.376   7.287  -0.819  1.00  1.13           H  
ATOM    733 1HB  TYR A  45      13.095   7.147  -3.205  1.00  1.13           H  
ATOM    734 2HB  TYR A  45      14.397   5.982  -3.351  1.00  1.13           H  
ATOM    735  HD1 TYR A  45      11.241   6.336  -1.298  1.00  1.13           H  
ATOM    736  HD2 TYR A  45      13.737   3.768  -3.630  1.00  1.13           H  
ATOM    737  HE1 TYR A  45       9.642   4.504  -0.971  1.00  1.13           H  
ATOM    738  HE2 TYR A  45      12.125   1.923  -3.300  1.00  1.13           H  
ATOM    739  HH  TYR A  45      10.139   1.361  -2.553  1.00  1.13           H  
ATOM    740  N   LYS A  46      13.890   5.337   0.450  1.00  1.13           N  
ATOM    741  CA  LYS A  46      14.175   4.220   1.314  1.00  1.13           C  
ATOM    742  C   LYS A  46      13.098   3.152   1.171  1.00  1.13           C  
ATOM    743  O   LYS A  46      11.907   3.393   1.413  1.00  1.13           O  
ATOM    744  CB  LYS A  46      14.264   4.711   2.753  1.00  1.13           C  
ATOM    745  CG  LYS A  46      15.417   5.681   3.004  1.00  1.13           C  
ATOM    746  CD  LYS A  46      15.466   6.128   4.453  1.00  1.13           C  
ATOM    747  CE  LYS A  46      16.605   7.116   4.686  1.00  1.13           C  
ATOM    748  NZ  LYS A  46      16.652   7.585   6.099  1.00  1.13           N  
ATOM    749  H   LYS A  46      13.064   5.901   0.640  1.00  1.13           H  
ATOM    750  HA  LYS A  46      15.129   3.780   1.026  1.00  1.13           H  
ATOM    751 1HB  LYS A  46      13.338   5.230   3.010  1.00  1.13           H  
ATOM    752 2HB  LYS A  46      14.372   3.860   3.424  1.00  1.13           H  
ATOM    753 1HG  LYS A  46      16.361   5.204   2.737  1.00  1.13           H  
ATOM    754 2HG  LYS A  46      15.284   6.559   2.375  1.00  1.13           H  
ATOM    755 1HD  LYS A  46      14.520   6.607   4.716  1.00  1.13           H  
ATOM    756 2HD  LYS A  46      15.608   5.261   5.098  1.00  1.13           H  
ATOM    757 1HE  LYS A  46      17.551   6.633   4.441  1.00  1.13           H  
ATOM    758 2HE  LYS A  46      16.470   7.979   4.031  1.00  1.13           H  
ATOM    759 1HZ  LYS A  46      17.417   8.235   6.215  1.00  1.13           H  
ATOM    760 2HZ  LYS A  46      15.781   8.045   6.329  1.00  1.13           H  
ATOM    761 3HZ  LYS A  46      16.788   6.794   6.713  1.00  1.13           H  
ATOM    762  N   ASP A  47      13.523   1.953   0.786  1.00  1.15           N  
ATOM    763  CA  ASP A  47      12.587   0.854   0.611  1.00  1.15           C  
ATOM    764  C   ASP A  47      12.292   0.297   1.994  1.00  1.15           C  
ATOM    765  O   ASP A  47      12.822   0.806   2.978  1.00  1.15           O  
ATOM    766  CB  ASP A  47      13.135  -0.197  -0.370  1.00  1.15           C  
ATOM    767  CG  ASP A  47      12.015  -1.042  -1.088  1.00  1.15           C  
ATOM    768  OD1 ASP A  47      10.942  -1.189  -0.515  1.00  1.15           O  
ATOM    769  OD2 ASP A  47      12.232  -1.498  -2.177  1.00  1.15           O  
ATOM    770  H   ASP A  47      14.507   1.810   0.597  1.00  1.15           H  
ATOM    771  HA  ASP A  47      11.657   1.244   0.195  1.00  1.15           H  
ATOM    772 1HB  ASP A  47      13.737   0.303  -1.132  1.00  1.15           H  
ATOM    773 2HB  ASP A  47      13.793  -0.883   0.169  1.00  1.15           H  
ATOM    774  N   GLU A  48      11.382  -0.674   2.080  1.00  1.15           N  
ATOM    775  CA  GLU A  48      10.908  -1.314   3.328  1.00  1.15           C  
ATOM    776  C   GLU A  48      10.007  -0.364   4.134  1.00  1.15           C  
ATOM    777  O   GLU A  48       8.856  -0.682   4.428  1.00  1.15           O  
ATOM    778  CB  GLU A  48      12.074  -1.818   4.200  1.00  1.15           C  
ATOM    779  CG  GLU A  48      12.872  -2.971   3.575  1.00  1.15           C  
ATOM    780  CD  GLU A  48      14.020  -3.460   4.441  1.00  1.15           C  
ATOM    781  OE1 GLU A  48      14.258  -2.878   5.472  1.00  1.15           O  
ATOM    782  OE2 GLU A  48      14.654  -4.418   4.062  1.00  1.15           O  
ATOM    783  H   GLU A  48      11.007  -0.999   1.194  1.00  1.15           H  
ATOM    784  HA  GLU A  48      10.307  -2.182   3.052  1.00  1.15           H  
ATOM    785 1HB  GLU A  48      12.757  -1.024   4.461  1.00  1.15           H  
ATOM    786 2HB  GLU A  48      11.667  -2.194   5.138  1.00  1.15           H  
ATOM    787 1HG  GLU A  48      12.195  -3.802   3.387  1.00  1.15           H  
ATOM    788 2HG  GLU A  48      13.267  -2.639   2.614  1.00  1.15           H  
ATOM    789  N   ILE A  49      10.529   0.820   4.430  1.00  1.14           N  
ATOM    790  CA  ILE A  49       9.823   1.906   5.096  1.00  1.14           C  
ATOM    791  C   ILE A  49       8.955   2.675   4.083  1.00  1.14           C  
ATOM    792  O   ILE A  49       8.135   3.521   4.457  1.00  1.14           O  
ATOM    793  CB  ILE A  49      10.822   2.834   5.799  1.00  1.14           C  
ATOM    794  CG1 ILE A  49      10.101   3.702   6.828  1.00  1.14           C  
ATOM    795  CG2 ILE A  49      11.550   3.654   4.783  1.00  1.14           C  
ATOM    796  CD1 ILE A  49       9.509   2.908   7.973  1.00  1.14           C  
ATOM    797  H   ILE A  49      11.496   0.964   4.158  1.00  1.14           H  
ATOM    798  HA  ILE A  49       9.166   1.479   5.851  1.00  1.14           H  
ATOM    799  HB  ILE A  49      11.548   2.232   6.343  1.00  1.14           H  
ATOM    800 1HG1 ILE A  49      10.804   4.427   7.234  1.00  1.14           H  
ATOM    801 2HG1 ILE A  49       9.294   4.242   6.334  1.00  1.14           H  
ATOM    802 1HG2 ILE A  49      12.272   4.301   5.275  1.00  1.14           H  
ATOM    803 2HG2 ILE A  49      12.066   2.991   4.095  1.00  1.14           H  
ATOM    804 3HG2 ILE A  49      10.848   4.243   4.243  1.00  1.14           H  
ATOM    805 1HD1 ILE A  49       9.011   3.586   8.666  1.00  1.14           H  
ATOM    806 2HD1 ILE A  49       8.784   2.191   7.583  1.00  1.14           H  
ATOM    807 3HD1 ILE A  49      10.302   2.375   8.496  1.00  1.14           H  
ATOM    808  N   LYS A  50       9.209   2.421   2.793  1.00  1.12           N  
ATOM    809  CA  LYS A  50       8.478   2.990   1.657  1.00  1.12           C  
ATOM    810  C   LYS A  50       8.360   4.501   1.772  1.00  1.12           C  
ATOM    811  O   LYS A  50       7.257   5.055   1.713  1.00  1.12           O  
ATOM    812  CB  LYS A  50       7.092   2.352   1.558  1.00  1.12           C  
ATOM    813  CG  LYS A  50       7.081   0.811   1.511  1.00  1.12           C  
ATOM    814  CD  LYS A  50       7.737   0.234   0.241  1.00  1.12           C  
ATOM    815  CE  LYS A  50       7.612  -1.312   0.214  1.00  1.12           C  
ATOM    816  NZ  LYS A  50       8.301  -1.940  -0.976  1.00  1.12           N  
ATOM    817  H   LYS A  50       9.940   1.754   2.596  1.00  1.12           H  
ATOM    818  HA  LYS A  50       9.036   2.764   0.747  1.00  1.12           H  
ATOM    819 1HB  LYS A  50       6.484   2.662   2.411  1.00  1.12           H  
ATOM    820 2HB  LYS A  50       6.586   2.705   0.669  1.00  1.12           H  
ATOM    821 1HG  LYS A  50       7.613   0.425   2.377  1.00  1.12           H  
ATOM    822 2HG  LYS A  50       6.053   0.469   1.569  1.00  1.12           H  
ATOM    823 1HD  LYS A  50       7.263   0.652  -0.645  1.00  1.12           H  
ATOM    824 2HD  LYS A  50       8.800   0.499   0.222  1.00  1.12           H  
ATOM    825 1HE  LYS A  50       8.059  -1.710   1.126  1.00  1.12           H  
ATOM    826 2HE  LYS A  50       6.558  -1.579   0.191  1.00  1.12           H  
ATOM    827 1HZ  LYS A  50       8.198  -2.938  -0.940  1.00  1.12           H  
ATOM    828 2HZ  LYS A  50       7.902  -1.594  -1.830  1.00  1.12           H  
ATOM    829 3HZ  LYS A  50       9.303  -1.709  -0.955  1.00  1.12           H  
ATOM    830  N   THR A  51       9.491   5.147   2.012  1.00  1.10           N  
ATOM    831  CA  THR A  51       9.482   6.572   2.260  1.00  1.10           C  
ATOM    832  C   THR A  51      10.446   7.356   1.388  1.00  1.10           C  
ATOM    833  O   THR A  51      11.594   6.963   1.160  1.00  1.10           O  
ATOM    834  CB  THR A  51       9.764   6.854   3.754  1.00  1.10           C  
ATOM    835  OG1 THR A  51       8.744   6.216   4.587  1.00  1.10           O  
ATOM    836  CG2 THR A  51       9.751   8.357   4.044  1.00  1.10           C  
ATOM    837  H   THR A  51      10.366   4.620   2.004  1.00  1.10           H  
ATOM    838  HA  THR A  51       8.484   6.945   2.044  1.00  1.10           H  
ATOM    839  HB  THR A  51      10.739   6.466   4.018  1.00  1.10           H  
ATOM    840  HG1 THR A  51       8.587   5.258   4.351  1.00  1.10           H  
ATOM    841 1HG2 THR A  51       9.948   8.512   5.098  1.00  1.10           H  
ATOM    842 2HG2 THR A  51      10.517   8.862   3.463  1.00  1.10           H  
ATOM    843 3HG2 THR A  51       8.776   8.773   3.793  1.00  1.10           H  
ATOM    844  N   PHE A  52       9.953   8.476   0.890  1.00  1.10           N  
ATOM    845  CA  PHE A  52      10.753   9.390   0.106  1.00  1.10           C  
ATOM    846  C   PHE A  52      11.055  10.598   0.978  1.00  1.10           C  
ATOM    847  O   PHE A  52      10.175  11.049   1.713  1.00  1.10           O  
ATOM    848  CB  PHE A  52       9.976   9.822  -1.126  1.00  1.10           C  
ATOM    849  CG  PHE A  52       9.722   8.732  -2.080  1.00  1.10           C  
ATOM    850  CD1 PHE A  52       8.640   7.889  -1.905  1.00  1.10           C  
ATOM    851  CD2 PHE A  52      10.539   8.543  -3.158  1.00  1.10           C  
ATOM    852  CE1 PHE A  52       8.386   6.883  -2.801  1.00  1.10           C  
ATOM    853  CE2 PHE A  52      10.294   7.531  -4.046  1.00  1.10           C  
ATOM    854  CZ  PHE A  52       9.212   6.701  -3.871  1.00  1.10           C  
ATOM    855  H   PHE A  52       8.985   8.715   1.097  1.00  1.10           H  
ATOM    856  HA  PHE A  52      11.682   8.910  -0.185  1.00  1.10           H  
ATOM    857 1HB  PHE A  52       9.018  10.252  -0.827  1.00  1.10           H  
ATOM    858 2HB  PHE A  52      10.540  10.589  -1.633  1.00  1.10           H  
ATOM    859  HD1 PHE A  52       7.987   8.040  -1.042  1.00  1.10           H  
ATOM    860  HD2 PHE A  52      11.397   9.202  -3.303  1.00  1.10           H  
ATOM    861  HE1 PHE A  52       7.539   6.238  -2.659  1.00  1.10           H  
ATOM    862  HE2 PHE A  52      10.966   7.385  -4.892  1.00  1.10           H  
ATOM    863  HZ  PHE A  52       9.021   5.903  -4.582  1.00  1.10           H  
ATOM    864  N   THR A  53      12.278  11.104   0.907  1.00  1.13           N  
ATOM    865  CA  THR A  53      12.652  12.275   1.692  1.00  1.13           C  
ATOM    866  C   THR A  53      13.287  13.347   0.813  1.00  1.13           C  
ATOM    867  O   THR A  53      14.081  13.025  -0.077  1.00  1.13           O  
ATOM    868  CB  THR A  53      13.625  11.905   2.835  1.00  1.13           C  
ATOM    869  OG1 THR A  53      13.024  10.919   3.692  1.00  1.13           O  
ATOM    870  CG2 THR A  53      13.945  13.155   3.685  1.00  1.13           C  
ATOM    871  H   THR A  53      12.962  10.652   0.305  1.00  1.13           H  
ATOM    872  HA  THR A  53      11.755  12.683   2.133  1.00  1.13           H  
ATOM    873  HB  THR A  53      14.546  11.502   2.419  1.00  1.13           H  
ATOM    874  HG1 THR A  53      12.146  11.209   3.943  1.00  1.13           H  
ATOM    875 1HG2 THR A  53      14.620  12.879   4.492  1.00  1.13           H  
ATOM    876 2HG2 THR A  53      14.422  13.917   3.078  1.00  1.13           H  
ATOM    877 3HG2 THR A  53      13.024  13.557   4.108  1.00  1.13           H  
ATOM    878  N   VAL A  54      12.928  14.619   1.037  1.00  1.20           N  
ATOM    879  CA  VAL A  54      13.561  15.691   0.266  1.00  1.20           C  
ATOM    880  C   VAL A  54      14.295  16.661   1.191  1.00  1.20           C  
ATOM    881  O   VAL A  54      13.672  17.365   2.001  1.00  1.20           O  
ATOM    882  CB  VAL A  54      12.523  16.477  -0.505  1.00  1.20           C  
ATOM    883  CG1 VAL A  54      13.190  17.518  -1.358  1.00  1.20           C  
ATOM    884  CG2 VAL A  54      11.750  15.588  -1.233  1.00  1.20           C  
ATOM    885  H   VAL A  54      12.230  14.814   1.756  1.00  1.20           H  
ATOM    886  HA  VAL A  54      14.270  15.256  -0.434  1.00  1.20           H  
ATOM    887  HB  VAL A  54      11.908  17.014   0.187  1.00  1.20           H  
ATOM    888 1HG1 VAL A  54      12.435  18.083  -1.899  1.00  1.20           H  
ATOM    889 2HG1 VAL A  54      13.769  18.182  -0.727  1.00  1.20           H  
ATOM    890 3HG1 VAL A  54      13.854  17.022  -2.075  1.00  1.20           H  
ATOM    891 1HG2 VAL A  54      10.997  16.141  -1.775  1.00  1.20           H  
ATOM    892 2HG2 VAL A  54      12.409  15.083  -1.888  1.00  1.20           H  
ATOM    893 3HG2 VAL A  54      11.277  14.879  -0.569  1.00  1.20           H  
ATOM    894  N   THR A  55      15.616  16.744   1.049  1.00  1.28           N  
ATOM    895  CA  THR A  55      16.377  17.579   1.973  1.00  1.28           C  
ATOM    896  C   THR A  55      16.956  18.830   1.355  1.00  1.28           C  
ATOM    897  O   THR A  55      17.656  18.772   0.345  1.00  1.28           O  
ATOM    898  CB  THR A  55      17.510  16.786   2.624  1.00  1.28           C  
ATOM    899  OG1 THR A  55      16.959  15.696   3.355  1.00  1.28           O  
ATOM    900  CG2 THR A  55      18.285  17.678   3.584  1.00  1.28           C  
ATOM    901  H   THR A  55      16.080  16.176   0.336  1.00  1.28           H  
ATOM    902  HA  THR A  55      15.714  17.896   2.761  1.00  1.28           H  
ATOM    903  HB  THR A  55      18.184  16.402   1.857  1.00  1.28           H  
ATOM    904  HG1 THR A  55      16.790  14.969   2.743  1.00  1.28           H  
ATOM    905 1HG2 THR A  55      19.082  17.103   4.052  1.00  1.28           H  
ATOM    906 2HG2 THR A  55      18.721  18.520   3.043  1.00  1.28           H  
ATOM    907 3HG2 THR A  55      17.611  18.056   4.353  1.00  1.28           H  
ATOM    908  N   GLU A  56      16.637  19.959   1.972  1.00  1.38           N  
ATOM    909  CA  GLU A  56      17.080  21.267   1.527  1.00  1.38           C  
ATOM    910  C   GLU A  56      17.772  21.983   2.672  1.00  1.38           C  
ATOM    911  O   GLU A  56      18.919  21.666   2.987  1.00  1.38           O  
ATOM    912  OXT GLU A  56      17.066  22.568   3.488  1.00  1.38           O  
ATOM    913  CB  GLU A  56      15.888  22.094   1.020  1.00  1.38           C  
ATOM    914  CG  GLU A  56      16.258  23.486   0.520  1.00  1.38           C  
ATOM    915  CD  GLU A  56      15.096  24.262  -0.047  1.00  1.38           C  
ATOM    916  OE1 GLU A  56      14.034  23.702  -0.203  1.00  1.38           O  
ATOM    917  OE2 GLU A  56      15.266  25.423  -0.310  1.00  1.38           O  
ATOM    918  H   GLU A  56      16.053  19.903   2.797  1.00  1.38           H  
ATOM    919  HA  GLU A  56      17.799  21.145   0.716  1.00  1.38           H  
ATOM    920 1HB  GLU A  56      15.386  21.569   0.217  1.00  1.38           H  
ATOM    921 2HB  GLU A  56      15.163  22.214   1.827  1.00  1.38           H  
ATOM    922 1HG  GLU A  56      16.695  24.054   1.340  1.00  1.38           H  
ATOM    923 2HG  GLU A  56      17.018  23.378  -0.256  1.00  1.38           H  
ENDMDL

REMARK ID 698243 DOMAINID 688726 MODEL 3 Gb98
MODEL     3
ATOM      1  N   THR A   1       1.439  -0.003  -1.839  1.00  1.22           N  
ATOM      2  CA  THR A   1       2.012   0.388  -0.558  1.00  1.22           C  
ATOM      3  C   THR A   1       2.381   1.862  -0.512  1.00  1.22           C  
ATOM      4  O   THR A   1       3.077   2.379  -1.388  1.00  1.22           O  
ATOM      5  CB  THR A   1       3.259  -0.456  -0.242  1.00  1.22           C  
ATOM      6  OG1 THR A   1       2.889  -1.838  -0.125  1.00  1.22           O  
ATOM      7  CG2 THR A   1       3.932   0.013   1.044  1.00  1.22           C  
ATOM      8 1H   THR A   1       2.167   0.079  -2.548  1.00  1.22           H  
ATOM      9 2H   THR A   1       1.112  -0.956  -1.795  1.00  1.22           H  
ATOM     10 3H   THR A   1       0.668   0.612  -2.075  1.00  1.22           H  
ATOM     11  HA  THR A   1       1.269   0.206   0.217  1.00  1.22           H  
ATOM     12  HB  THR A   1       3.961  -0.359  -1.066  1.00  1.22           H  
ATOM     13  HG1 THR A   1       2.475  -2.122  -0.943  1.00  1.22           H  
ATOM     14 1HG2 THR A   1       4.805  -0.597   1.220  1.00  1.22           H  
ATOM     15 2HG2 THR A   1       4.235   1.056   0.951  1.00  1.22           H  
ATOM     16 3HG2 THR A   1       3.242  -0.085   1.877  1.00  1.22           H  
ATOM     17  N   THR A   2       1.891   2.564   0.499  1.00  1.14           N  
ATOM     18  CA  THR A   2       2.240   3.971   0.603  1.00  1.14           C  
ATOM     19  C   THR A   2       3.586   4.105   1.287  1.00  1.14           C  
ATOM     20  O   THR A   2       3.811   3.497   2.333  1.00  1.14           O  
ATOM     21  CB  THR A   2       1.187   4.774   1.382  1.00  1.14           C  
ATOM     22  OG1 THR A   2      -0.084   4.672   0.720  1.00  1.14           O  
ATOM     23  CG2 THR A   2       1.601   6.250   1.432  1.00  1.14           C  
ATOM     24  H   THR A   2       1.308   2.131   1.203  1.00  1.14           H  
ATOM     25  HA  THR A   2       2.326   4.400  -0.386  1.00  1.14           H  
ATOM     26  HB  THR A   2       1.098   4.384   2.394  1.00  1.14           H  
ATOM     27  HG1 THR A   2      -0.041   5.112  -0.135  1.00  1.14           H  
ATOM     28 1HG2 THR A   2       0.850   6.821   1.974  1.00  1.14           H  
ATOM     29 2HG2 THR A   2       2.558   6.353   1.938  1.00  1.14           H  
ATOM     30 3HG2 THR A   2       1.687   6.635   0.414  1.00  1.14           H  
ATOM     31  N   TYR A   3       4.466   4.901   0.697  1.00  1.08           N  
ATOM     32  CA  TYR A   3       5.766   5.155   1.279  1.00  1.08           C  
ATOM     33  C   TYR A   3       5.913   6.632   1.598  1.00  1.08           C  
ATOM     34  O   TYR A   3       5.369   7.501   0.906  1.00  1.08           O  
ATOM     35  CB  TYR A   3       6.890   4.737   0.342  1.00  1.08           C  
ATOM     36  CG  TYR A   3       6.985   3.271   0.053  1.00  1.08           C  
ATOM     37  CD1 TYR A   3       6.252   2.708  -0.964  1.00  1.08           C  
ATOM     38  CD2 TYR A   3       7.829   2.489   0.810  1.00  1.08           C  
ATOM     39  CE1 TYR A   3       6.365   1.359  -1.222  1.00  1.08           C  
ATOM     40  CE2 TYR A   3       7.941   1.152   0.557  1.00  1.08           C  
ATOM     41  CZ  TYR A   3       7.208   0.581  -0.455  1.00  1.08           C  
ATOM     42  OH  TYR A   3       7.308  -0.771  -0.702  1.00  1.08           O  
ATOM     43  H   TYR A   3       4.233   5.339  -0.190  1.00  1.08           H  
ATOM     44  HA  TYR A   3       5.849   4.600   2.212  1.00  1.08           H  
ATOM     45 1HB  TYR A   3       6.804   5.272  -0.607  1.00  1.08           H  
ATOM     46 2HB  TYR A   3       7.815   5.022   0.806  1.00  1.08           H  
ATOM     47  HD1 TYR A   3       5.580   3.326  -1.564  1.00  1.08           H  
ATOM     48  HD2 TYR A   3       8.407   2.940   1.619  1.00  1.08           H  
ATOM     49  HE1 TYR A   3       5.784   0.910  -2.023  1.00  1.08           H  
ATOM     50  HE2 TYR A   3       8.604   0.542   1.161  1.00  1.08           H  
ATOM     51  HH  TYR A   3       6.677  -1.016  -1.385  1.00  1.08           H  
ATOM     52  N   LYS A   4       6.690   6.926   2.629  1.00  1.06           N  
ATOM     53  CA  LYS A   4       6.906   8.324   3.001  1.00  1.06           C  
ATOM     54  C   LYS A   4       8.359   8.672   3.214  1.00  1.06           C  
ATOM     55  O   LYS A   4       9.118   7.876   3.762  1.00  1.06           O  
ATOM     56  CB  LYS A   4       6.106   8.666   4.262  1.00  1.06           C  
ATOM     57  CG  LYS A   4       6.278  10.120   4.760  1.00  1.06           C  
ATOM     58  CD  LYS A   4       5.318  10.426   5.903  1.00  1.06           C  
ATOM     59  CE  LYS A   4       5.389  11.889   6.324  1.00  1.06           C  
ATOM     60  NZ  LYS A   4       4.444  12.187   7.440  1.00  1.06           N  
ATOM     61  H   LYS A   4       7.098   6.158   3.171  1.00  1.06           H  
ATOM     62  HA  LYS A   4       6.547   8.958   2.190  1.00  1.06           H  
ATOM     63 1HB  LYS A   4       5.045   8.503   4.070  1.00  1.06           H  
ATOM     64 2HB  LYS A   4       6.402   7.994   5.075  1.00  1.06           H  
ATOM     65 1HG  LYS A   4       7.295  10.240   5.141  1.00  1.06           H  
ATOM     66 2HG  LYS A   4       6.145  10.831   3.949  1.00  1.06           H  
ATOM     67 1HD  LYS A   4       4.298  10.196   5.591  1.00  1.06           H  
ATOM     68 2HD  LYS A   4       5.570   9.800   6.759  1.00  1.06           H  
ATOM     69 1HE  LYS A   4       6.392  12.125   6.643  1.00  1.06           H  
ATOM     70 2HE  LYS A   4       5.138  12.518   5.467  1.00  1.06           H  
ATOM     71 1HZ  LYS A   4       4.518  13.163   7.686  1.00  1.06           H  
ATOM     72 2HZ  LYS A   4       3.498  11.983   7.146  1.00  1.06           H  
ATOM     73 3HZ  LYS A   4       4.676  11.618   8.242  1.00  1.06           H  
ATOM     74  N   LEU A   5       8.730   9.858   2.748  1.00  1.09           N  
ATOM     75  CA  LEU A   5      10.054  10.419   2.942  1.00  1.09           C  
ATOM     76  C   LEU A   5      10.057  11.605   3.907  1.00  1.09           C  
ATOM     77  O   LEU A   5       9.272  12.538   3.758  1.00  1.09           O  
ATOM     78  CB  LEU A   5      10.621  10.814   1.604  1.00  1.09           C  
ATOM     79  CG  LEU A   5      11.896  11.575   1.615  1.00  1.09           C  
ATOM     80  CD1 LEU A   5      13.034  10.705   2.133  1.00  1.09           C  
ATOM     81  CD2 LEU A   5      12.187  12.099   0.199  1.00  1.09           C  
ATOM     82  H   LEU A   5       8.055  10.425   2.231  1.00  1.09           H  
ATOM     83  HA  LEU A   5      10.685   9.642   3.353  1.00  1.09           H  
ATOM     84 1HB  LEU A   5      10.835   9.902   1.120  1.00  1.09           H  
ATOM     85 2HB  LEU A   5       9.875  11.352   1.038  1.00  1.09           H  
ATOM     86  HG  LEU A   5      11.775  12.390   2.282  1.00  1.09           H  
ATOM     87 1HD1 LEU A   5      13.948  11.285   2.152  1.00  1.09           H  
ATOM     88 2HD1 LEU A   5      12.808  10.364   3.126  1.00  1.09           H  
ATOM     89 3HD1 LEU A   5      13.160   9.856   1.495  1.00  1.09           H  
ATOM     90 1HD2 LEU A   5      13.083  12.670   0.186  1.00  1.09           H  
ATOM     91 2HD2 LEU A   5      12.300  11.293  -0.467  1.00  1.09           H  
ATOM     92 3HD2 LEU A   5      11.364  12.724  -0.129  1.00  1.09           H  
ATOM     93  N   ILE A   6      10.949  11.549   4.891  1.00  1.20           N  
ATOM     94  CA  ILE A   6      11.065  12.582   5.923  1.00  1.20           C  
ATOM     95  C   ILE A   6      12.075  13.717   5.627  1.00  1.20           C  
ATOM     96  O   ILE A   6      11.847  14.872   5.979  1.00  1.20           O  
ATOM     97  CB  ILE A   6      11.434  11.901   7.248  1.00  1.20           C  
ATOM     98  CG1 ILE A   6      10.388  10.859   7.575  1.00  1.20           C  
ATOM     99  CG2 ILE A   6      11.566  12.901   8.357  1.00  1.20           C  
ATOM    100  CD1 ILE A   6       8.993  11.403   7.648  1.00  1.20           C  
ATOM    101  H   ILE A   6      11.533  10.712   4.944  1.00  1.20           H  
ATOM    102  HA  ILE A   6      10.083  13.043   6.037  1.00  1.20           H  
ATOM    103  HB  ILE A   6      12.373  11.379   7.125  1.00  1.20           H  
ATOM    104 1HG1 ILE A   6      10.423  10.092   6.801  1.00  1.20           H  
ATOM    105 2HG1 ILE A   6      10.635  10.395   8.529  1.00  1.20           H  
ATOM    106 1HG2 ILE A   6      11.834  12.391   9.281  1.00  1.20           H  
ATOM    107 2HG2 ILE A   6      12.325  13.613   8.117  1.00  1.20           H  
ATOM    108 3HG2 ILE A   6      10.623  13.404   8.482  1.00  1.20           H  
ATOM    109 1HD1 ILE A   6       8.302  10.589   7.873  1.00  1.20           H  
ATOM    110 2HD1 ILE A   6       8.932  12.162   8.427  1.00  1.20           H  
ATOM    111 3HD1 ILE A   6       8.737  11.846   6.688  1.00  1.20           H  
ATOM    112  N   LEU A   7      13.264  13.375   5.159  1.00  1.40           N  
ATOM    113  CA  LEU A   7      14.379  14.317   4.854  1.00  1.40           C  
ATOM    114  C   LEU A   7      14.937  15.188   6.007  1.00  1.40           C  
ATOM    115  O   LEU A   7      16.025  15.748   5.891  1.00  1.40           O  
ATOM    116  CB  LEU A   7      13.978  15.318   3.744  1.00  1.40           C  
ATOM    117  CG  LEU A   7      13.712  14.768   2.371  1.00  1.40           C  
ATOM    118  CD1 LEU A   7      13.206  15.837   1.479  1.00  1.40           C  
ATOM    119  CD2 LEU A   7      14.962  14.209   1.814  1.00  1.40           C  
ATOM    120  H   LEU A   7      13.391  12.403   4.927  1.00  1.40           H  
ATOM    121  HA  LEU A   7      15.191  13.721   4.485  1.00  1.40           H  
ATOM    122 1HB  LEU A   7      13.100  15.887   4.055  1.00  1.40           H  
ATOM    123 2HB  LEU A   7      14.792  16.001   3.622  1.00  1.40           H  
ATOM    124  HG  LEU A   7      12.984  14.042   2.436  1.00  1.40           H  
ATOM    125 1HD1 LEU A   7      13.007  15.421   0.503  1.00  1.40           H  
ATOM    126 2HD1 LEU A   7      12.293  16.238   1.891  1.00  1.40           H  
ATOM    127 3HD1 LEU A   7      13.947  16.617   1.395  1.00  1.40           H  
ATOM    128 1HD2 LEU A   7      14.792  13.815   0.830  1.00  1.40           H  
ATOM    129 2HD2 LEU A   7      15.679  14.983   1.757  1.00  1.40           H  
ATOM    130 3HD2 LEU A   7      15.305  13.432   2.456  1.00  1.40           H  
ATOM    131  N   ASN A   8      14.193  15.326   7.097  1.00  1.68           N  
ATOM    132  CA  ASN A   8      14.590  16.134   8.250  1.00  1.68           C  
ATOM    133  C   ASN A   8      15.045  17.552   7.876  1.00  1.68           C  
ATOM    134  O   ASN A   8      15.957  18.104   8.496  1.00  1.68           O  
ATOM    135  CB  ASN A   8      15.597  15.397   9.126  1.00  1.68           C  
ATOM    136  CG  ASN A   8      14.925  14.261   9.895  1.00  1.68           C  
ATOM    137  OD1 ASN A   8      13.762  14.433  10.289  1.00  1.68           O  
ATOM    138  ND2 ASN A   8      15.587  13.156  10.149  1.00  1.68           N  
ATOM    139  H   ASN A   8      13.291  14.872   7.106  1.00  1.68           H  
ATOM    140  HA  ASN A   8      13.698  16.261   8.866  1.00  1.68           H  
ATOM    141 1HB  ASN A   8      16.391  14.978   8.500  1.00  1.68           H  
ATOM    142 2HB  ASN A   8      16.059  16.088   9.828  1.00  1.68           H  
ATOM    143 1HD2 ASN A   8      15.139  12.433  10.673  1.00  1.68           H  
ATOM    144 2HD2 ASN A   8      16.540  13.005   9.843  1.00  1.68           H  
ATOM    145  N   LEU A   9      14.359  18.162   6.902  1.00  2.05           N  
ATOM    146  CA  LEU A   9      14.641  19.529   6.464  1.00  2.05           C  
ATOM    147  C   LEU A   9      13.565  20.504   6.915  1.00  2.05           C  
ATOM    148  O   LEU A   9      13.623  21.695   6.612  1.00  2.05           O  
ATOM    149  CB  LEU A   9      14.735  19.589   4.938  1.00  2.05           C  
ATOM    150  CG  LEU A   9      15.817  18.740   4.308  1.00  2.05           C  
ATOM    151  CD1 LEU A   9      15.704  18.828   2.794  1.00  2.05           C  
ATOM    152  CD2 LEU A   9      17.167  19.199   4.802  1.00  2.05           C  
ATOM    153  H   LEU A   9      13.638  17.631   6.429  1.00  2.05           H  
ATOM    154  HA  LEU A   9      15.591  19.842   6.893  1.00  2.05           H  
ATOM    155 1HB  LEU A   9      13.786  19.260   4.532  1.00  2.05           H  
ATOM    156 2HB  LEU A   9      14.903  20.623   4.637  1.00  2.05           H  
ATOM    157  HG  LEU A   9      15.679  17.732   4.593  1.00  2.05           H  
ATOM    158 1HD1 LEU A   9      16.447  18.211   2.328  1.00  2.05           H  
ATOM    159 2HD1 LEU A   9      14.731  18.488   2.489  1.00  2.05           H  
ATOM    160 3HD1 LEU A   9      15.841  19.861   2.476  1.00  2.05           H  
ATOM    161 1HD2 LEU A   9      17.946  18.590   4.372  1.00  2.05           H  
ATOM    162 2HD2 LEU A   9      17.327  20.238   4.520  1.00  2.05           H  
ATOM    163 3HD2 LEU A   9      17.204  19.107   5.890  1.00  2.05           H  
ATOM    164  N   LYS A  10      12.531  19.973   7.566  1.00  2.45           N  
ATOM    165  CA  LYS A  10      11.329  20.699   8.021  1.00  2.45           C  
ATOM    166  C   LYS A  10      10.479  21.224   6.855  1.00  2.45           C  
ATOM    167  O   LYS A  10       9.354  20.772   6.638  1.00  2.45           O  
ATOM    168  CB  LYS A  10      11.695  21.865   8.949  1.00  2.45           C  
ATOM    169  CG  LYS A  10      12.276  21.453  10.295  1.00  2.45           C  
ATOM    170  CD  LYS A  10      12.605  22.678  11.142  1.00  2.45           C  
ATOM    171  CE  LYS A  10      13.193  22.288  12.491  1.00  2.45           C  
ATOM    172  NZ  LYS A  10      13.549  23.484  13.305  1.00  2.45           N  
ATOM    173  H   LYS A  10      12.589  18.990   7.780  1.00  2.45           H  
ATOM    174  HA  LYS A  10      10.709  20.005   8.590  1.00  2.45           H  
ATOM    175 1HB  LYS A  10      12.393  22.542   8.476  1.00  2.45           H  
ATOM    176 2HB  LYS A  10      10.794  22.442   9.155  1.00  2.45           H  
ATOM    177 1HG  LYS A  10      11.557  20.832  10.828  1.00  2.45           H  
ATOM    178 2HG  LYS A  10      13.187  20.875  10.138  1.00  2.45           H  
ATOM    179 1HD  LYS A  10      13.323  23.304  10.610  1.00  2.45           H  
ATOM    180 2HD  LYS A  10      11.697  23.258  11.307  1.00  2.45           H  
ATOM    181 1HE  LYS A  10      12.465  21.691  13.039  1.00  2.45           H  
ATOM    182 2HE  LYS A  10      14.090  21.690  12.330  1.00  2.45           H  
ATOM    183 1HZ  LYS A  10      13.935  23.188  14.190  1.00  2.45           H  
ATOM    184 2HZ  LYS A  10      14.233  24.038  12.808  1.00  2.45           H  
ATOM    185 3HZ  LYS A  10      12.721  24.039  13.469  1.00  2.45           H  
ATOM    186  N   GLN A  11      11.066  22.087   6.031  1.00  2.81           N  
ATOM    187  CA  GLN A  11      10.409  22.690   4.875  1.00  2.81           C  
ATOM    188  C   GLN A  11       9.985  21.638   3.864  1.00  2.81           C  
ATOM    189  O   GLN A  11       9.012  21.818   3.132  1.00  2.81           O  
ATOM    190  CB  GLN A  11      11.353  23.684   4.193  1.00  2.81           C  
ATOM    191  CG  GLN A  11      11.631  24.933   5.010  1.00  2.81           C  
ATOM    192  CD  GLN A  11      12.586  25.897   4.314  1.00  2.81           C  
ATOM    193  OE1 GLN A  11      13.380  25.516   3.448  1.00  2.81           O  
ATOM    194  NE2 GLN A  11      12.510  27.169   4.696  1.00  2.81           N  
ATOM    195  H   GLN A  11      12.017  22.362   6.252  1.00  2.81           H  
ATOM    196  HA  GLN A  11       9.519  23.216   5.217  1.00  2.81           H  
ATOM    197 1HB  GLN A  11      12.308  23.194   3.998  1.00  2.81           H  
ATOM    198 2HB  GLN A  11      10.935  23.984   3.233  1.00  2.81           H  
ATOM    199 1HG  GLN A  11      10.692  25.451   5.195  1.00  2.81           H  
ATOM    200 2HG  GLN A  11      12.083  24.627   5.957  1.00  2.81           H  
ATOM    201 1HE2 GLN A  11      13.108  27.854   4.278  1.00  2.81           H  
ATOM    202 2HE2 GLN A  11      11.854  27.442   5.399  1.00  2.81           H  
ATOM    203  N   ALA A  12      10.739  20.548   3.810  1.00  3.03           N  
ATOM    204  CA  ALA A  12      10.471  19.462   2.887  1.00  3.03           C  
ATOM    205  C   ALA A  12      10.140  18.171   3.627  1.00  3.03           C  
ATOM    206  O   ALA A  12      10.336  17.089   3.084  1.00  3.03           O  
ATOM    207  CB  ALA A  12      11.658  19.246   1.978  1.00  3.03           C  
ATOM    208  H   ALA A  12      11.522  20.481   4.444  1.00  3.03           H  
ATOM    209  HA  ALA A  12       9.604  19.732   2.283  1.00  3.03           H  
ATOM    210 1HB  ALA A  12      11.431  18.448   1.280  1.00  3.03           H  
ATOM    211 2HB  ALA A  12      11.871  20.162   1.436  1.00  3.03           H  
ATOM    212 3HB  ALA A  12      12.509  18.971   2.573  1.00  3.03           H  
ATOM    213  N   LYS A  13       9.629  18.276   4.858  1.00  3.01           N  
ATOM    214  CA  LYS A  13       9.253  17.090   5.640  1.00  3.01           C  
ATOM    215  C   LYS A  13       7.889  16.558   5.193  1.00  3.01           C  
ATOM    216  O   LYS A  13       7.562  15.381   5.356  1.00  3.01           O  
ATOM    217  CB  LYS A  13       9.251  17.410   7.133  1.00  3.01           C  
ATOM    218  CG  LYS A  13       9.016  16.211   8.043  1.00  3.01           C  
ATOM    219  CD  LYS A  13       9.217  16.598   9.515  1.00  3.01           C  
ATOM    220  CE  LYS A  13       9.003  15.416  10.457  1.00  3.01           C  
ATOM    221  NZ  LYS A  13       9.184  15.809  11.885  1.00  3.01           N  
ATOM    222  H   LYS A  13       9.490  19.195   5.283  1.00  3.01           H  
ATOM    223  HA  LYS A  13       9.985  16.309   5.453  1.00  3.01           H  
ATOM    224 1HB  LYS A  13      10.207  17.844   7.403  1.00  3.01           H  
ATOM    225 2HB  LYS A  13       8.482  18.155   7.342  1.00  3.01           H  
ATOM    226 1HG  LYS A  13       8.001  15.842   7.900  1.00  3.01           H  
ATOM    227 2HG  LYS A  13       9.715  15.423   7.769  1.00  3.01           H  
ATOM    228 1HD  LYS A  13      10.234  16.973   9.647  1.00  3.01           H  
ATOM    229 2HD  LYS A  13       8.519  17.393   9.777  1.00  3.01           H  
ATOM    230 1HE  LYS A  13       7.996  15.027  10.320  1.00  3.01           H  
ATOM    231 2HE  LYS A  13       9.717  14.636  10.222  1.00  3.01           H  
ATOM    232 1HZ  LYS A  13       9.038  15.006  12.478  1.00  3.01           H  
ATOM    233 2HZ  LYS A  13      10.123  16.160  12.021  1.00  3.01           H  
ATOM    234 3HZ  LYS A  13       8.518  16.530  12.125  1.00  3.01           H  
ATOM    235  N   GLU A  14       7.071  17.467   4.696  1.00  2.76           N  
ATOM    236  CA  GLU A  14       5.716  17.205   4.231  1.00  2.76           C  
ATOM    237  C   GLU A  14       5.747  16.954   2.725  1.00  2.76           C  
ATOM    238  O   GLU A  14       6.816  16.956   2.122  1.00  2.76           O  
ATOM    239  CB  GLU A  14       4.800  18.384   4.567  1.00  2.76           C  
ATOM    240  CG  GLU A  14       4.652  18.649   6.065  1.00  2.76           C  
ATOM    241  CD  GLU A  14       3.708  19.790   6.386  1.00  2.76           C  
ATOM    242  OE1 GLU A  14       3.250  20.438   5.475  1.00  2.76           O  
ATOM    243  OE2 GLU A  14       3.447  20.008   7.547  1.00  2.76           O  
ATOM    244  H   GLU A  14       7.425  18.408   4.613  1.00  2.76           H  
ATOM    245  HA  GLU A  14       5.339  16.310   4.724  1.00  2.76           H  
ATOM    246 1HB  GLU A  14       5.189  19.290   4.100  1.00  2.76           H  
ATOM    247 2HB  GLU A  14       3.806  18.206   4.159  1.00  2.76           H  
ATOM    248 1HG  GLU A  14       4.286  17.742   6.547  1.00  2.76           H  
ATOM    249 2HG  GLU A  14       5.637  18.872   6.477  1.00  2.76           H  
ATOM    250  N   GLU A  15       4.592  16.632   2.134  1.00  2.40           N  
ATOM    251  CA  GLU A  15       4.425  16.445   0.674  1.00  2.40           C  
ATOM    252  C   GLU A  15       5.001  15.159   0.063  1.00  2.40           C  
ATOM    253  O   GLU A  15       4.327  14.501  -0.729  1.00  2.40           O  
ATOM    254  CB  GLU A  15       4.990  17.650  -0.103  1.00  2.40           C  
ATOM    255  CG  GLU A  15       4.233  18.961   0.128  1.00  2.40           C  
ATOM    256  CD  GLU A  15       4.826  20.141  -0.622  1.00  2.40           C  
ATOM    257  OE1 GLU A  15       5.861  19.985  -1.227  1.00  2.40           O  
ATOM    258  OE2 GLU A  15       4.236  21.196  -0.584  1.00  2.40           O  
ATOM    259  H   GLU A  15       3.768  16.580   2.714  1.00  2.40           H  
ATOM    260  HA  GLU A  15       3.350  16.425   0.483  1.00  2.40           H  
ATOM    261 1HB  GLU A  15       6.037  17.814   0.098  1.00  2.40           H  
ATOM    262 2HB  GLU A  15       4.916  17.435  -1.168  1.00  2.40           H  
ATOM    263 1HG  GLU A  15       3.200  18.828  -0.188  1.00  2.40           H  
ATOM    264 2HG  GLU A  15       4.231  19.182   1.195  1.00  2.40           H  
ATOM    265  N   ALA A  16       6.237  14.797   0.404  1.00  2.04           N  
ATOM    266  CA  ALA A  16       6.932  13.664  -0.234  1.00  2.04           C  
ATOM    267  C   ALA A  16       6.405  12.286   0.201  1.00  2.04           C  
ATOM    268  O   ALA A  16       7.095  11.502   0.861  1.00  2.04           O  
ATOM    269  CB  ALA A  16       8.419  13.740   0.064  1.00  2.04           C  
ATOM    270  H   ALA A  16       6.722  15.390   1.075  1.00  2.04           H  
ATOM    271  HA  ALA A  16       6.782  13.752  -1.310  1.00  2.04           H  
ATOM    272 1HB  ALA A  16       8.924  12.928  -0.451  1.00  2.04           H  
ATOM    273 2HB  ALA A  16       8.815  14.695  -0.282  1.00  2.04           H  
ATOM    274 3HB  ALA A  16       8.583  13.650   1.143  1.00  2.04           H  
ATOM    275  N   ILE A  17       5.170  12.012  -0.210  1.00  1.75           N  
ATOM    276  CA  ILE A  17       4.437  10.776   0.038  1.00  1.75           C  
ATOM    277  C   ILE A  17       3.995  10.198  -1.303  1.00  1.75           C  
ATOM    278  O   ILE A  17       3.467  10.921  -2.151  1.00  1.75           O  
ATOM    279  CB  ILE A  17       3.217  11.020   0.945  1.00  1.75           C  
ATOM    280  CG1 ILE A  17       3.680  11.582   2.285  1.00  1.75           C  
ATOM    281  CG2 ILE A  17       2.463   9.710   1.163  1.00  1.75           C  
ATOM    282  CD1 ILE A  17       2.572  12.084   3.156  1.00  1.75           C  
ATOM    283  H   ILE A  17       4.702  12.753  -0.723  1.00  1.75           H  
ATOM    284  HA  ILE A  17       5.097  10.057   0.522  1.00  1.75           H  
ATOM    285  HB  ILE A  17       2.559  11.755   0.482  1.00  1.75           H  
ATOM    286 1HG1 ILE A  17       4.197  10.798   2.810  1.00  1.75           H  
ATOM    287 2HG1 ILE A  17       4.368  12.403   2.114  1.00  1.75           H  
ATOM    288 1HG2 ILE A  17       1.605   9.885   1.807  1.00  1.75           H  
ATOM    289 2HG2 ILE A  17       2.122   9.316   0.209  1.00  1.75           H  
ATOM    290 3HG2 ILE A  17       3.134   8.989   1.636  1.00  1.75           H  
ATOM    291 1HD1 ILE A  17       2.985  12.456   4.089  1.00  1.75           H  
ATOM    292 2HD1 ILE A  17       2.046  12.891   2.644  1.00  1.75           H  
ATOM    293 3HD1 ILE A  17       1.878  11.272   3.365  1.00  1.75           H  
ATOM    294  N   LYS A  18       4.240   8.914  -1.520  1.00  1.54           N  
ATOM    295  CA  LYS A  18       3.879   8.294  -2.793  1.00  1.54           C  
ATOM    296  C   LYS A  18       3.538   6.821  -2.684  1.00  1.54           C  
ATOM    297  O   LYS A  18       4.145   6.088  -1.906  1.00  1.54           O  
ATOM    298  CB  LYS A  18       5.002   8.473  -3.820  1.00  1.54           C  
ATOM    299  CG  LYS A  18       4.679   7.858  -5.212  1.00  1.54           C  
ATOM    300  CD  LYS A  18       5.721   8.171  -6.253  1.00  1.54           C  
ATOM    301  CE  LYS A  18       5.458   7.423  -7.550  1.00  1.54           C  
ATOM    302  NZ  LYS A  18       4.182   7.843  -8.196  1.00  1.54           N  
ATOM    303  H   LYS A  18       4.669   8.362  -0.776  1.00  1.54           H  
ATOM    304  HA  LYS A  18       2.992   8.800  -3.173  1.00  1.54           H  
ATOM    305 1HB  LYS A  18       5.188   9.536  -3.970  1.00  1.54           H  
ATOM    306 2HB  LYS A  18       5.919   8.033  -3.442  1.00  1.54           H  
ATOM    307 1HG  LYS A  18       4.619   6.784  -5.130  1.00  1.54           H  
ATOM    308 2HG  LYS A  18       3.716   8.226  -5.558  1.00  1.54           H  
ATOM    309 1HD  LYS A  18       5.716   9.237  -6.457  1.00  1.54           H  
ATOM    310 2HD  LYS A  18       6.699   7.882  -5.885  1.00  1.54           H  
ATOM    311 1HE  LYS A  18       6.282   7.610  -8.235  1.00  1.54           H  
ATOM    312 2HE  LYS A  18       5.406   6.358  -7.343  1.00  1.54           H  
ATOM    313 1HZ  LYS A  18       4.048   7.320  -9.048  1.00  1.54           H  
ATOM    314 2HZ  LYS A  18       3.413   7.656  -7.564  1.00  1.54           H  
ATOM    315 3HZ  LYS A  18       4.216   8.829  -8.405  1.00  1.54           H  
ATOM    316  N   GLU A  19       2.547   6.381  -3.454  1.00  1.41           N  
ATOM    317  CA  GLU A  19       2.250   4.958  -3.489  1.00  1.41           C  
ATOM    318  C   GLU A  19       3.082   4.261  -4.564  1.00  1.41           C  
ATOM    319  O   GLU A  19       3.099   4.684  -5.727  1.00  1.41           O  
ATOM    320  CB  GLU A  19       0.760   4.713  -3.712  1.00  1.41           C  
ATOM    321  CG  GLU A  19       0.372   3.242  -3.661  1.00  1.41           C  
ATOM    322  CD  GLU A  19      -1.097   2.978  -3.823  1.00  1.41           C  
ATOM    323  OE1 GLU A  19      -1.839   3.898  -4.071  1.00  1.41           O  
ATOM    324  OE2 GLU A  19      -1.478   1.836  -3.679  1.00  1.41           O  
ATOM    325  H   GLU A  19       2.036   7.022  -4.045  1.00  1.41           H  
ATOM    326  HA  GLU A  19       2.529   4.519  -2.542  1.00  1.41           H  
ATOM    327 1HB  GLU A  19       0.187   5.239  -2.947  1.00  1.41           H  
ATOM    328 2HB  GLU A  19       0.463   5.110  -4.682  1.00  1.41           H  
ATOM    329 1HG  GLU A  19       0.915   2.706  -4.440  1.00  1.41           H  
ATOM    330 2HG  GLU A  19       0.693   2.846  -2.706  1.00  1.41           H  
ATOM    331  N   LEU A  20       3.803   3.225  -4.141  1.00  1.34           N  
ATOM    332  CA  LEU A  20       4.667   2.428  -5.002  1.00  1.34           C  
ATOM    333  C   LEU A  20       4.426   0.938  -4.757  1.00  1.34           C  
ATOM    334  O   LEU A  20       3.821   0.544  -3.752  1.00  1.34           O  
ATOM    335  CB  LEU A  20       6.158   2.787  -4.829  1.00  1.34           C  
ATOM    336  CG  LEU A  20       6.539   4.253  -5.155  1.00  1.34           C  
ATOM    337  CD1 LEU A  20       6.706   5.044  -3.865  1.00  1.34           C  
ATOM    338  CD2 LEU A  20       7.766   4.269  -5.982  1.00  1.34           C  
ATOM    339  H   LEU A  20       3.709   2.963  -3.161  1.00  1.34           H  
ATOM    340  HA  LEU A  20       4.402   2.638  -6.037  1.00  1.34           H  
ATOM    341 1HB  LEU A  20       6.453   2.593  -3.814  1.00  1.34           H  
ATOM    342 2HB  LEU A  20       6.751   2.144  -5.479  1.00  1.34           H  
ATOM    343  HG  LEU A  20       5.742   4.715  -5.714  1.00  1.34           H  
ATOM    344 1HD1 LEU A  20       6.962   6.068  -4.099  1.00  1.34           H  
ATOM    345 2HD1 LEU A  20       5.788   5.015  -3.312  1.00  1.34           H  
ATOM    346 3HD1 LEU A  20       7.480   4.623  -3.271  1.00  1.34           H  
ATOM    347 1HD2 LEU A  20       8.039   5.299  -6.223  1.00  1.34           H  
ATOM    348 2HD2 LEU A  20       8.552   3.802  -5.447  1.00  1.34           H  
ATOM    349 3HD2 LEU A  20       7.583   3.716  -6.900  1.00  1.34           H  
ATOM    350  N   VAL A  21       4.901   0.105  -5.671  1.00  1.30           N  
ATOM    351  CA  VAL A  21       4.764  -1.342  -5.526  1.00  1.30           C  
ATOM    352  C   VAL A  21       6.085  -2.014  -5.151  1.00  1.30           C  
ATOM    353  O   VAL A  21       6.178  -3.240  -5.111  1.00  1.30           O  
ATOM    354  CB  VAL A  21       4.249  -1.936  -6.839  1.00  1.30           C  
ATOM    355  CG1 VAL A  21       2.886  -1.344  -7.174  1.00  1.30           C  
ATOM    356  CG2 VAL A  21       5.251  -1.638  -7.943  1.00  1.30           C  
ATOM    357  H   VAL A  21       5.365   0.474  -6.490  1.00  1.30           H  
ATOM    358  HA  VAL A  21       4.037  -1.546  -4.740  1.00  1.30           H  
ATOM    359  HB  VAL A  21       4.129  -3.013  -6.727  1.00  1.30           H  
ATOM    360 1HG1 VAL A  21       2.521  -1.777  -8.105  1.00  1.30           H  
ATOM    361 2HG1 VAL A  21       2.185  -1.571  -6.370  1.00  1.30           H  
ATOM    362 3HG1 VAL A  21       2.973  -0.264  -7.287  1.00  1.30           H  
ATOM    363 1HG2 VAL A  21       4.896  -2.062  -8.882  1.00  1.30           H  
ATOM    364 2HG2 VAL A  21       5.365  -0.560  -8.052  1.00  1.30           H  
ATOM    365 3HG2 VAL A  21       6.215  -2.079  -7.687  1.00  1.30           H  
ATOM    366  N   ASP A  22       7.108  -1.200  -4.909  1.00  1.27           N  
ATOM    367  CA  ASP A  22       8.440  -1.686  -4.576  1.00  1.27           C  
ATOM    368  C   ASP A  22       9.274  -0.696  -3.772  1.00  1.27           C  
ATOM    369  O   ASP A  22       9.504   0.429  -4.218  1.00  1.27           O  
ATOM    370  CB  ASP A  22       9.197  -2.055  -5.844  1.00  1.27           C  
ATOM    371  CG  ASP A  22      10.553  -2.641  -5.558  1.00  1.27           C  
ATOM    372  OD1 ASP A  22      10.643  -3.786  -5.198  1.00  1.27           O  
ATOM    373  OD2 ASP A  22      11.518  -1.895  -5.655  1.00  1.27           O  
ATOM    374  H   ASP A  22       6.943  -0.208  -4.950  1.00  1.27           H  
ATOM    375  HA  ASP A  22       8.326  -2.589  -3.974  1.00  1.27           H  
ATOM    376 1HB  ASP A  22       8.618  -2.790  -6.407  1.00  1.27           H  
ATOM    377 2HB  ASP A  22       9.306  -1.177  -6.475  1.00  1.27           H  
ATOM    378  N   ALA A  23       9.755  -1.131  -2.603  1.00  1.22           N  
ATOM    379  CA  ALA A  23      10.587  -0.287  -1.741  1.00  1.22           C  
ATOM    380  C   ALA A  23      11.862   0.158  -2.459  1.00  1.22           C  
ATOM    381  O   ALA A  23      12.352   1.255  -2.210  1.00  1.22           O  
ATOM    382  CB  ALA A  23      10.954  -1.014  -0.456  1.00  1.22           C  
ATOM    383  H   ALA A  23       9.532  -2.070  -2.305  1.00  1.22           H  
ATOM    384  HA  ALA A  23      10.014   0.598  -1.487  1.00  1.22           H  
ATOM    385 1HB  ALA A  23      11.545  -0.355   0.180  1.00  1.22           H  
ATOM    386 2HB  ALA A  23      10.045  -1.302   0.074  1.00  1.22           H  
ATOM    387 3HB  ALA A  23      11.533  -1.904  -0.692  1.00  1.22           H  
ATOM    388  N   GLY A  24      12.412  -0.682  -3.337  1.00  1.17           N  
ATOM    389  CA  GLY A  24      13.622  -0.338  -4.077  1.00  1.17           C  
ATOM    390  C   GLY A  24      13.348   0.902  -4.914  1.00  1.17           C  
ATOM    391  O   GLY A  24      14.081   1.899  -4.853  1.00  1.17           O  
ATOM    392  H   GLY A  24      11.964  -1.572  -3.546  1.00  1.17           H  
ATOM    393 1HA  GLY A  24      14.445  -0.156  -3.387  1.00  1.17           H  
ATOM    394 2HA  GLY A  24      13.898  -1.171  -4.725  1.00  1.17           H  
ATOM    395  N   THR A  25      12.261   0.842  -5.677  1.00  1.12           N  
ATOM    396  CA  THR A  25      11.854   1.963  -6.507  1.00  1.12           C  
ATOM    397  C   THR A  25      11.575   3.175  -5.625  1.00  1.12           C  
ATOM    398  O   THR A  25      11.939   4.298  -5.985  1.00  1.12           O  
ATOM    399  CB  THR A  25      10.609   1.655  -7.341  1.00  1.12           C  
ATOM    400  OG1 THR A  25      10.871   0.539  -8.204  1.00  1.12           O  
ATOM    401  CG2 THR A  25      10.273   2.870  -8.191  1.00  1.12           C  
ATOM    402  H   THR A  25      11.735  -0.042  -5.679  1.00  1.12           H  
ATOM    403  HA  THR A  25      12.670   2.212  -7.183  1.00  1.12           H  
ATOM    404  HB  THR A  25       9.773   1.418  -6.681  1.00  1.12           H  
ATOM    405  HG1 THR A  25      11.107  -0.233  -7.658  1.00  1.12           H  
ATOM    406 1HG2 THR A  25       9.389   2.664  -8.791  1.00  1.12           H  
ATOM    407 2HG2 THR A  25      10.086   3.723  -7.546  1.00  1.12           H  
ATOM    408 3HG2 THR A  25      11.113   3.096  -8.847  1.00  1.12           H  
ATOM    409  N   ALA A  26      10.914   2.958  -4.477  1.00  1.10           N  
ATOM    410  CA  ALA A  26      10.611   4.056  -3.568  1.00  1.10           C  
ATOM    411  C   ALA A  26      11.879   4.743  -3.127  1.00  1.10           C  
ATOM    412  O   ALA A  26      11.944   5.970  -3.135  1.00  1.10           O  
ATOM    413  CB  ALA A  26       9.871   3.551  -2.347  1.00  1.10           C  
ATOM    414  H   ALA A  26      10.606   2.013  -4.249  1.00  1.10           H  
ATOM    415  HA  ALA A  26       9.999   4.783  -4.094  1.00  1.10           H  
ATOM    416 1HB  ALA A  26       9.638   4.381  -1.692  1.00  1.10           H  
ATOM    417 2HB  ALA A  26       8.956   3.052  -2.651  1.00  1.10           H  
ATOM    418 3HB  ALA A  26      10.491   2.852  -1.823  1.00  1.10           H  
ATOM    419  N   GLU A  27      12.923   3.965  -2.834  1.00  1.10           N  
ATOM    420  CA  GLU A  27      14.182   4.550  -2.422  1.00  1.10           C  
ATOM    421  C   GLU A  27      14.724   5.426  -3.542  1.00  1.10           C  
ATOM    422  O   GLU A  27      15.144   6.558  -3.300  1.00  1.10           O  
ATOM    423  CB  GLU A  27      15.205   3.470  -2.059  1.00  1.10           C  
ATOM    424  CG  GLU A  27      16.509   4.030  -1.516  1.00  1.10           C  
ATOM    425  CD  GLU A  27      17.520   2.978  -1.059  1.00  1.10           C  
ATOM    426  OE1 GLU A  27      17.132   2.001  -0.470  1.00  1.10           O  
ATOM    427  OE2 GLU A  27      18.697   3.175  -1.318  1.00  1.10           O  
ATOM    428  H   GLU A  27      12.819   2.951  -2.845  1.00  1.10           H  
ATOM    429  HA  GLU A  27      14.005   5.174  -1.548  1.00  1.10           H  
ATOM    430 1HB  GLU A  27      14.782   2.749  -1.383  1.00  1.10           H  
ATOM    431 2HB  GLU A  27      15.464   2.924  -2.961  1.00  1.10           H  
ATOM    432 1HG  GLU A  27      16.948   4.615  -2.316  1.00  1.10           H  
ATOM    433 2HG  GLU A  27      16.288   4.707  -0.688  1.00  1.10           H  
ATOM    434  N   LYS A  28      14.689   4.925  -4.784  1.00  1.13           N  
ATOM    435  CA  LYS A  28      15.187   5.715  -5.909  1.00  1.13           C  
ATOM    436  C   LYS A  28      14.433   7.030  -6.028  1.00  1.13           C  
ATOM    437  O   LYS A  28      15.041   8.097  -6.150  1.00  1.13           O  
ATOM    438  CB  LYS A  28      15.070   4.956  -7.225  1.00  1.13           C  
ATOM    439  CG  LYS A  28      15.591   5.747  -8.432  1.00  1.13           C  
ATOM    440  CD  LYS A  28      15.486   4.947  -9.722  1.00  1.13           C  
ATOM    441  CE  LYS A  28      15.946   5.774 -10.919  1.00  1.13           C  
ATOM    442  NZ  LYS A  28      15.852   5.005 -12.192  1.00  1.13           N  
ATOM    443  H   LYS A  28      14.331   3.977  -4.928  1.00  1.13           H  
ATOM    444  HA  LYS A  28      16.237   5.944  -5.730  1.00  1.13           H  
ATOM    445 1HB  LYS A  28      15.618   4.017  -7.154  1.00  1.13           H  
ATOM    446 2HB  LYS A  28      14.026   4.711  -7.411  1.00  1.13           H  
ATOM    447 1HG  LYS A  28      15.009   6.666  -8.534  1.00  1.13           H  
ATOM    448 2HG  LYS A  28      16.633   6.017  -8.265  1.00  1.13           H  
ATOM    449 1HD  LYS A  28      16.105   4.052  -9.649  1.00  1.13           H  
ATOM    450 2HD  LYS A  28      14.450   4.643  -9.876  1.00  1.13           H  
ATOM    451 1HE  LYS A  28      15.324   6.664 -10.996  1.00  1.13           H  
ATOM    452 2HE  LYS A  28      16.981   6.079 -10.765  1.00  1.13           H  
ATOM    453 1HZ  LYS A  28      16.164   5.583 -12.960  1.00  1.13           H  
ATOM    454 2HZ  LYS A  28      16.435   4.182 -12.133  1.00  1.13           H  
ATOM    455 3HZ  LYS A  28      14.894   4.727 -12.349  1.00  1.13           H  
ATOM    456  N   TYR A  29      13.108   6.949  -5.977  1.00  1.19           N  
ATOM    457  CA  TYR A  29      12.245   8.115  -6.071  1.00  1.19           C  
ATOM    458  C   TYR A  29      12.616   9.130  -5.006  1.00  1.19           C  
ATOM    459  O   TYR A  29      12.799  10.322  -5.279  1.00  1.19           O  
ATOM    460  CB  TYR A  29      10.783   7.680  -5.982  1.00  1.19           C  
ATOM    461  CG  TYR A  29       9.803   8.794  -5.916  1.00  1.19           C  
ATOM    462  CD1 TYR A  29       9.487   9.520  -7.047  1.00  1.19           C  
ATOM    463  CD2 TYR A  29       9.189   9.066  -4.721  1.00  1.19           C  
ATOM    464  CE1 TYR A  29       8.568  10.543  -6.968  1.00  1.19           C  
ATOM    465  CE2 TYR A  29       8.266  10.082  -4.632  1.00  1.19           C  
ATOM    466  CZ  TYR A  29       7.958  10.824  -5.755  1.00  1.19           C  
ATOM    467  OH  TYR A  29       7.035  11.841  -5.681  1.00  1.19           O  
ATOM    468  H   TYR A  29      12.678   6.028  -5.865  1.00  1.19           H  
ATOM    469  HA  TYR A  29      12.407   8.582  -7.041  1.00  1.19           H  
ATOM    470 1HB  TYR A  29      10.537   7.054  -6.840  1.00  1.19           H  
ATOM    471 2HB  TYR A  29      10.649   7.066  -5.094  1.00  1.19           H  
ATOM    472  HD1 TYR A  29       9.972   9.289  -7.996  1.00  1.19           H  
ATOM    473  HD2 TYR A  29       9.440   8.468  -3.855  1.00  1.19           H  
ATOM    474  HE1 TYR A  29       8.321  11.123  -7.857  1.00  1.19           H  
ATOM    475  HE2 TYR A  29       7.778  10.299  -3.683  1.00  1.19           H  
ATOM    476  HH  TYR A  29       6.668  11.878  -4.795  1.00  1.19           H  
ATOM    477  N   PHE A  30      12.728   8.651  -3.786  1.00  1.27           N  
ATOM    478  CA  PHE A  30      13.068   9.495  -2.675  1.00  1.27           C  
ATOM    479  C   PHE A  30      14.455  10.112  -2.833  1.00  1.27           C  
ATOM    480  O   PHE A  30      14.653  11.271  -2.465  1.00  1.27           O  
ATOM    481  CB  PHE A  30      12.926   8.688  -1.419  1.00  1.27           C  
ATOM    482  CG  PHE A  30      11.472   8.435  -1.128  1.00  1.27           C  
ATOM    483  CD1 PHE A  30      10.500   9.374  -1.443  1.00  1.27           C  
ATOM    484  CD2 PHE A  30      11.079   7.285  -0.573  1.00  1.27           C  
ATOM    485  CE1 PHE A  30       9.164   9.150  -1.175  1.00  1.27           C  
ATOM    486  CE2 PHE A  30       9.755   7.040  -0.311  1.00  1.27           C  
ATOM    487  CZ  PHE A  30       8.791   7.973  -0.605  1.00  1.27           C  
ATOM    488  H   PHE A  30      12.564   7.658  -3.620  1.00  1.27           H  
ATOM    489  HA  PHE A  30      12.344  10.305  -2.640  1.00  1.27           H  
ATOM    490 1HB  PHE A  30      13.431   7.729  -1.534  1.00  1.27           H  
ATOM    491 2HB  PHE A  30      13.364   9.195  -0.599  1.00  1.27           H  
ATOM    492  HD1 PHE A  30      10.804  10.291  -1.891  1.00  1.27           H  
ATOM    493  HD2 PHE A  30      11.836   6.546  -0.347  1.00  1.27           H  
ATOM    494  HE1 PHE A  30       8.417   9.907  -1.418  1.00  1.27           H  
ATOM    495  HE2 PHE A  30       9.483   6.109   0.129  1.00  1.27           H  
ATOM    496  HZ  PHE A  30       7.744   7.775  -0.391  1.00  1.27           H  
ATOM    497  N   LYS A  31      15.424   9.356  -3.367  1.00  1.36           N  
ATOM    498  CA  LYS A  31      16.753   9.912  -3.615  1.00  1.36           C  
ATOM    499  C   LYS A  31      16.690  11.026  -4.640  1.00  1.36           C  
ATOM    500  O   LYS A  31      17.377  12.041  -4.501  1.00  1.36           O  
ATOM    501  CB  LYS A  31      17.759   8.825  -4.021  1.00  1.36           C  
ATOM    502  CG  LYS A  31      18.206   7.931  -2.871  1.00  1.36           C  
ATOM    503  CD  LYS A  31      19.123   6.823  -3.300  1.00  1.36           C  
ATOM    504  CE  LYS A  31      19.609   6.047  -2.079  1.00  1.36           C  
ATOM    505  NZ  LYS A  31      20.412   4.846  -2.460  1.00  1.36           N  
ATOM    506  H   LYS A  31      15.237   8.383  -3.608  1.00  1.36           H  
ATOM    507  HA  LYS A  31      17.110  10.360  -2.711  1.00  1.36           H  
ATOM    508 1HB  LYS A  31      17.307   8.187  -4.782  1.00  1.36           H  
ATOM    509 2HB  LYS A  31      18.641   9.287  -4.459  1.00  1.36           H  
ATOM    510 1HG  LYS A  31      18.773   8.532  -2.190  1.00  1.36           H  
ATOM    511 2HG  LYS A  31      17.343   7.518  -2.348  1.00  1.36           H  
ATOM    512 1HD  LYS A  31      18.577   6.141  -3.957  1.00  1.36           H  
ATOM    513 2HD  LYS A  31      19.975   7.227  -3.838  1.00  1.36           H  
ATOM    514 1HE  LYS A  31      20.224   6.699  -1.461  1.00  1.36           H  
ATOM    515 2HE  LYS A  31      18.757   5.741  -1.498  1.00  1.36           H  
ATOM    516 1HZ  LYS A  31      20.698   4.356  -1.618  1.00  1.36           H  
ATOM    517 2HZ  LYS A  31      19.845   4.222  -3.032  1.00  1.36           H  
ATOM    518 3HZ  LYS A  31      21.223   5.128  -2.983  1.00  1.36           H  
ATOM    519  N   LEU A  32      15.825  10.891  -5.641  1.00  1.47           N  
ATOM    520  CA  LEU A  32      15.703  11.955  -6.622  1.00  1.47           C  
ATOM    521  C   LEU A  32      15.195  13.223  -5.917  1.00  1.47           C  
ATOM    522  O   LEU A  32      15.695  14.326  -6.170  1.00  1.47           O  
ATOM    523  CB  LEU A  32      14.756  11.516  -7.745  1.00  1.47           C  
ATOM    524  CG  LEU A  32      15.285  10.372  -8.640  1.00  1.47           C  
ATOM    525  CD1 LEU A  32      14.179   9.899  -9.567  1.00  1.47           C  
ATOM    526  CD2 LEU A  32      16.481  10.859  -9.424  1.00  1.47           C  
ATOM    527  H   LEU A  32      15.284  10.029  -5.736  1.00  1.47           H  
ATOM    528  HA  LEU A  32      16.685  12.158  -7.044  1.00  1.47           H  
ATOM    529 1HB  LEU A  32      13.822  11.189  -7.311  1.00  1.47           H  
ATOM    530 2HB  LEU A  32      14.554  12.372  -8.383  1.00  1.47           H  
ATOM    531  HG  LEU A  32      15.585   9.538  -8.020  1.00  1.47           H  
ATOM    532 1HD1 LEU A  32      14.549   9.085 -10.186  1.00  1.47           H  
ATOM    533 2HD1 LEU A  32      13.340   9.549  -8.974  1.00  1.47           H  
ATOM    534 3HD1 LEU A  32      13.859  10.723 -10.200  1.00  1.47           H  
ATOM    535 1HD2 LEU A  32      16.859  10.049 -10.047  1.00  1.47           H  
ATOM    536 2HD2 LEU A  32      16.186  11.698 -10.055  1.00  1.47           H  
ATOM    537 3HD2 LEU A  32      17.260  11.180  -8.732  1.00  1.47           H  
ATOM    538  N   ILE A  33      14.256  13.053  -4.974  1.00  1.60           N  
ATOM    539  CA  ILE A  33      13.748  14.188  -4.206  1.00  1.60           C  
ATOM    540  C   ILE A  33      14.816  14.778  -3.289  1.00  1.60           C  
ATOM    541  O   ILE A  33      14.981  15.997  -3.233  1.00  1.60           O  
ATOM    542  CB  ILE A  33      12.525  13.827  -3.350  1.00  1.60           C  
ATOM    543  CG1 ILE A  33      11.328  13.517  -4.246  1.00  1.60           C  
ATOM    544  CG2 ILE A  33      12.224  14.974  -2.396  1.00  1.60           C  
ATOM    545  CD1 ILE A  33      10.170  12.913  -3.511  1.00  1.60           C  
ATOM    546  H   ILE A  33      13.872  12.117  -4.826  1.00  1.60           H  
ATOM    547  HA  ILE A  33      13.442  14.959  -4.906  1.00  1.60           H  
ATOM    548  HB  ILE A  33      12.739  12.932  -2.774  1.00  1.60           H  
ATOM    549 1HG1 ILE A  33      10.998  14.439  -4.718  1.00  1.60           H  
ATOM    550 2HG1 ILE A  33      11.639  12.815  -5.027  1.00  1.60           H  
ATOM    551 1HG2 ILE A  33      11.369  14.718  -1.773  1.00  1.60           H  
ATOM    552 2HG2 ILE A  33      13.091  15.150  -1.769  1.00  1.60           H  
ATOM    553 3HG2 ILE A  33      12.004  15.875  -2.967  1.00  1.60           H  
ATOM    554 1HD1 ILE A  33       9.367  12.733  -4.209  1.00  1.60           H  
ATOM    555 2HD1 ILE A  33      10.478  11.995  -3.069  1.00  1.60           H  
ATOM    556 3HD1 ILE A  33       9.831  13.598  -2.739  1.00  1.60           H  
ATOM    557  N   ALA A  34      15.547  13.933  -2.571  1.00  1.74           N  
ATOM    558  CA  ALA A  34      16.573  14.437  -1.672  1.00  1.74           C  
ATOM    559  C   ALA A  34      17.599  15.251  -2.446  1.00  1.74           C  
ATOM    560  O   ALA A  34      18.058  16.302  -1.984  1.00  1.74           O  
ATOM    561  CB  ALA A  34      17.253  13.290  -0.966  1.00  1.74           C  
ATOM    562  H   ALA A  34      15.372  12.933  -2.643  1.00  1.74           H  
ATOM    563  HA  ALA A  34      16.097  15.088  -0.941  1.00  1.74           H  
ATOM    564 1HB  ALA A  34      18.006  13.661  -0.287  1.00  1.74           H  
ATOM    565 2HB  ALA A  34      16.514  12.716  -0.415  1.00  1.74           H  
ATOM    566 3HB  ALA A  34      17.722  12.657  -1.716  1.00  1.74           H  
ATOM    567  N   ASN A  35      17.923  14.802  -3.660  1.00  1.87           N  
ATOM    568  CA  ASN A  35      18.860  15.532  -4.488  1.00  1.87           C  
ATOM    569  C   ASN A  35      18.248  16.870  -4.910  1.00  1.87           C  
ATOM    570  O   ASN A  35      18.895  17.912  -4.831  1.00  1.87           O  
ATOM    571  CB  ASN A  35      19.244  14.694  -5.687  1.00  1.87           C  
ATOM    572  CG  ASN A  35      20.145  13.542  -5.317  1.00  1.87           C  
ATOM    573  OD1 ASN A  35      20.798  13.537  -4.267  1.00  1.87           O  
ATOM    574  ND2 ASN A  35      20.194  12.556  -6.172  1.00  1.87           N  
ATOM    575  H   ASN A  35      17.537  13.921  -4.003  1.00  1.87           H  
ATOM    576  HA  ASN A  35      19.754  15.743  -3.901  1.00  1.87           H  
ATOM    577 1HB  ASN A  35      18.340  14.294  -6.149  1.00  1.87           H  
ATOM    578 2HB  ASN A  35      19.744  15.317  -6.425  1.00  1.87           H  
ATOM    579 1HD2 ASN A  35      20.769  11.761  -5.987  1.00  1.87           H  
ATOM    580 2HD2 ASN A  35      19.654  12.600  -7.010  1.00  1.87           H  
ATOM    581  N   ALA A  36      16.959  16.874  -5.260  1.00  1.98           N  
ATOM    582  CA  ALA A  36      16.262  18.105  -5.647  1.00  1.98           C  
ATOM    583  C   ALA A  36      16.283  19.136  -4.517  1.00  1.98           C  
ATOM    584  O   ALA A  36      16.372  20.341  -4.756  1.00  1.98           O  
ATOM    585  CB  ALA A  36      14.826  17.808  -6.037  1.00  1.98           C  
ATOM    586  H   ALA A  36      16.451  15.989  -5.313  1.00  1.98           H  
ATOM    587  HA  ALA A  36      16.785  18.530  -6.504  1.00  1.98           H  
ATOM    588 1HB  ALA A  36      14.335  18.726  -6.349  1.00  1.98           H  
ATOM    589 2HB  ALA A  36      14.816  17.089  -6.856  1.00  1.98           H  
ATOM    590 3HB  ALA A  36      14.299  17.390  -5.186  1.00  1.98           H  
ATOM    591  N   LYS A  37      16.228  18.644  -3.276  1.00  2.03           N  
ATOM    592  CA  LYS A  37      16.227  19.484  -2.081  1.00  2.03           C  
ATOM    593  C   LYS A  37      17.654  19.782  -1.602  1.00  2.03           C  
ATOM    594  O   LYS A  37      17.854  20.479  -0.605  1.00  2.03           O  
ATOM    595  CB  LYS A  37      15.422  18.818  -0.965  1.00  2.03           C  
ATOM    596  CG  LYS A  37      13.949  18.541  -1.325  1.00  2.03           C  
ATOM    597  CD  LYS A  37      13.151  19.805  -1.544  1.00  2.03           C  
ATOM    598  CE  LYS A  37      11.688  19.473  -1.857  1.00  2.03           C  
ATOM    599  NZ  LYS A  37      10.862  20.701  -2.067  1.00  2.03           N  
ATOM    600  H   LYS A  37      16.128  17.634  -3.165  1.00  2.03           H  
ATOM    601  HA  LYS A  37      15.755  20.433  -2.330  1.00  2.03           H  
ATOM    602 1HB  LYS A  37      15.886  17.860  -0.710  1.00  2.03           H  
ATOM    603 2HB  LYS A  37      15.444  19.444  -0.081  1.00  2.03           H  
ATOM    604 1HG  LYS A  37      13.910  17.958  -2.237  1.00  2.03           H  
ATOM    605 2HG  LYS A  37      13.482  17.965  -0.537  1.00  2.03           H  
ATOM    606 1HD  LYS A  37      13.200  20.430  -0.653  1.00  2.03           H  
ATOM    607 2HD  LYS A  37      13.577  20.359  -2.382  1.00  2.03           H  
ATOM    608 1HE  LYS A  37      11.654  18.866  -2.762  1.00  2.03           H  
ATOM    609 2HE  LYS A  37      11.266  18.900  -1.038  1.00  2.03           H  
ATOM    610 1HZ  LYS A  37       9.907  20.435  -2.276  1.00  2.03           H  
ATOM    611 2HZ  LYS A  37      10.875  21.267  -1.228  1.00  2.03           H  
ATOM    612 3HZ  LYS A  37      11.239  21.235  -2.838  1.00  2.03           H  
ATOM    613  N   THR A  38      18.643  19.275  -2.340  1.00  1.99           N  
ATOM    614  CA  THR A  38      20.076  19.388  -2.087  1.00  1.99           C  
ATOM    615  C   THR A  38      20.522  19.023  -0.678  1.00  1.99           C  
ATOM    616  O   THR A  38      21.340  19.737  -0.096  1.00  1.99           O  
ATOM    617  CB  THR A  38      20.571  20.819  -2.380  1.00  1.99           C  
ATOM    618  OG1 THR A  38      20.081  21.733  -1.373  1.00  1.99           O  
ATOM    619  CG2 THR A  38      20.052  21.255  -3.746  1.00  1.99           C  
ATOM    620  H   THR A  38      18.403  18.747  -3.171  1.00  1.99           H  
ATOM    621  HA  THR A  38      20.577  18.708  -2.777  1.00  1.99           H  
ATOM    622  HB  THR A  38      21.659  20.842  -2.387  1.00  1.99           H  
ATOM    623  HG1 THR A  38      19.257  21.387  -0.983  1.00  1.99           H  
ATOM    624 1HG2 THR A  38      20.399  22.263  -3.963  1.00  1.99           H  
ATOM    625 2HG2 THR A  38      20.422  20.568  -4.508  1.00  1.99           H  
ATOM    626 3HG2 THR A  38      18.963  21.240  -3.753  1.00  1.99           H  
ATOM    627  N   VAL A  39      20.026  17.905  -0.138  1.00  1.88           N  
ATOM    628  CA  VAL A  39      20.465  17.509   1.204  1.00  1.88           C  
ATOM    629  C   VAL A  39      21.461  16.354   1.170  1.00  1.88           C  
ATOM    630  O   VAL A  39      21.148  15.245   0.731  1.00  1.88           O  
ATOM    631  CB  VAL A  39      19.232  17.110   2.036  1.00  1.88           C  
ATOM    632  CG1 VAL A  39      18.403  16.157   1.306  1.00  1.88           C  
ATOM    633  CG2 VAL A  39      19.645  16.464   3.322  1.00  1.88           C  
ATOM    634  H   VAL A  39      19.350  17.351  -0.670  1.00  1.88           H  
ATOM    635  HA  VAL A  39      20.944  18.363   1.686  1.00  1.88           H  
ATOM    636  HB  VAL A  39      18.654  17.994   2.236  1.00  1.88           H  
ATOM    637 1HG1 VAL A  39      17.567  15.917   1.923  1.00  1.88           H  
ATOM    638 2HG1 VAL A  39      18.066  16.610   0.387  1.00  1.88           H  
ATOM    639 3HG1 VAL A  39      18.977  15.264   1.093  1.00  1.88           H  
ATOM    640 1HG2 VAL A  39      18.760  16.196   3.904  1.00  1.88           H  
ATOM    641 2HG2 VAL A  39      20.226  15.574   3.121  1.00  1.88           H  
ATOM    642 3HG2 VAL A  39      20.234  17.164   3.873  1.00  1.88           H  
ATOM    643  N   GLU A  40      22.654  16.577   1.720  1.00  1.71           N  
ATOM    644  CA  GLU A  40      23.696  15.553   1.680  1.00  1.71           C  
ATOM    645  C   GLU A  40      23.677  14.732   2.947  1.00  1.71           C  
ATOM    646  O   GLU A  40      24.606  14.780   3.754  1.00  1.71           O  
ATOM    647  CB  GLU A  40      25.075  16.185   1.478  1.00  1.71           C  
ATOM    648  CG  GLU A  40      25.230  16.935   0.150  1.00  1.71           C  
ATOM    649  CD  GLU A  40      26.623  17.505  -0.076  1.00  1.71           C  
ATOM    650  OE1 GLU A  40      27.439  17.428   0.812  1.00  1.71           O  
ATOM    651  OE2 GLU A  40      26.860  18.015  -1.147  1.00  1.71           O  
ATOM    652  H   GLU A  40      22.861  17.475   2.169  1.00  1.71           H  
ATOM    653  HA  GLU A  40      23.497  14.885   0.842  1.00  1.71           H  
ATOM    654 1HB  GLU A  40      25.269  16.890   2.289  1.00  1.71           H  
ATOM    655 2HB  GLU A  40      25.840  15.411   1.523  1.00  1.71           H  
ATOM    656 1HG  GLU A  40      24.992  16.254  -0.666  1.00  1.71           H  
ATOM    657 2HG  GLU A  40      24.503  17.750   0.126  1.00  1.71           H  
ATOM    658  N   GLY A  41      22.609  13.987   3.115  1.00  1.54           N  
ATOM    659  CA  GLY A  41      22.438  13.246   4.348  1.00  1.54           C  
ATOM    660  C   GLY A  41      22.695  11.758   4.238  1.00  1.54           C  
ATOM    661  O   GLY A  41      23.166  11.255   3.216  1.00  1.54           O  
ATOM    662  H   GLY A  41      21.909  14.001   2.374  1.00  1.54           H  
ATOM    663 1HA  GLY A  41      23.105  13.661   5.104  1.00  1.54           H  
ATOM    664 2HA  GLY A  41      21.436  13.412   4.721  1.00  1.54           H  
ATOM    665  N   VAL A  42      22.326  11.063   5.303  1.00  1.39           N  
ATOM    666  CA  VAL A  42      22.481   9.624   5.430  1.00  1.39           C  
ATOM    667  C   VAL A  42      21.127   8.954   5.384  1.00  1.39           C  
ATOM    668  O   VAL A  42      20.193   9.399   6.051  1.00  1.39           O  
ATOM    669  CB  VAL A  42      23.182   9.280   6.755  1.00  1.39           C  
ATOM    670  CG1 VAL A  42      23.296   7.762   6.916  1.00  1.39           C  
ATOM    671  CG2 VAL A  42      24.559   9.934   6.771  1.00  1.39           C  
ATOM    672  H   VAL A  42      21.972  11.599   6.092  1.00  1.39           H  
ATOM    673  HA  VAL A  42      23.085   9.259   4.600  1.00  1.39           H  
ATOM    674  HB  VAL A  42      22.588   9.659   7.588  1.00  1.39           H  
ATOM    675 1HG1 VAL A  42      23.788   7.534   7.860  1.00  1.39           H  
ATOM    676 2HG1 VAL A  42      22.301   7.309   6.913  1.00  1.39           H  
ATOM    677 3HG1 VAL A  42      23.881   7.352   6.094  1.00  1.39           H  
ATOM    678 1HG2 VAL A  42      25.059   9.705   7.711  1.00  1.39           H  
ATOM    679 2HG2 VAL A  42      25.151   9.552   5.940  1.00  1.39           H  
ATOM    680 3HG2 VAL A  42      24.450  11.016   6.673  1.00  1.39           H  
ATOM    681  N   TRP A  43      21.008   7.923   4.552  1.00  1.29           N  
ATOM    682  CA  TRP A  43      19.747   7.214   4.372  1.00  1.29           C  
ATOM    683  C   TRP A  43      19.467   6.095   5.363  1.00  1.29           C  
ATOM    684  O   TRP A  43      20.321   5.242   5.626  1.00  1.29           O  
ATOM    685  CB  TRP A  43      19.715   6.639   2.961  1.00  1.29           C  
ATOM    686  CG  TRP A  43      19.529   7.668   1.977  1.00  1.29           C  
ATOM    687  CD1 TRP A  43      20.492   8.372   1.331  1.00  1.29           C  
ATOM    688  CD2 TRP A  43      18.279   8.128   1.463  1.00  1.29           C  
ATOM    689  NE1 TRP A  43      19.924   9.262   0.487  1.00  1.29           N  
ATOM    690  CE2 TRP A  43      18.568   9.127   0.556  1.00  1.29           C  
ATOM    691  CE3 TRP A  43      16.934   7.781   1.709  1.00  1.29           C  
ATOM    692  CZ2 TRP A  43      17.599   9.800  -0.092  1.00  1.29           C  
ATOM    693  CZ3 TRP A  43      15.947   8.471   1.025  1.00  1.29           C  
ATOM    694  CH2 TRP A  43      16.279   9.458   0.155  1.00  1.29           C  
ATOM    695  H   TRP A  43      21.820   7.620   4.032  1.00  1.29           H  
ATOM    696  HA  TRP A  43      18.948   7.946   4.456  1.00  1.29           H  
ATOM    697 1HB  TRP A  43      20.645   6.112   2.752  1.00  1.29           H  
ATOM    698 2HB  TRP A  43      18.897   5.921   2.877  1.00  1.29           H  
ATOM    699  HD1 TRP A  43      21.564   8.254   1.486  1.00  1.29           H  
ATOM    700  HE1 TRP A  43      20.424   9.917  -0.098  1.00  1.29           H  
ATOM    701  HE3 TRP A  43      16.680   6.996   2.424  1.00  1.29           H  
ATOM    702  HZ2 TRP A  43      17.849  10.583  -0.771  1.00  1.29           H  
ATOM    703  HZ3 TRP A  43      14.912   8.222   1.201  1.00  1.29           H  
ATOM    704  HH2 TRP A  43      15.498   9.999  -0.351  1.00  1.29           H  
ATOM    705  N   THR A  44      18.223   6.074   5.830  1.00  1.24           N  
ATOM    706  CA  THR A  44      17.672   5.032   6.685  1.00  1.24           C  
ATOM    707  C   THR A  44      16.316   4.568   6.159  1.00  1.24           C  
ATOM    708  O   THR A  44      15.488   5.389   5.761  1.00  1.24           O  
ATOM    709  CB  THR A  44      17.526   5.515   8.143  1.00  1.24           C  
ATOM    710  OG1 THR A  44      18.816   5.871   8.659  1.00  1.24           O  
ATOM    711  CG2 THR A  44      16.889   4.436   9.030  1.00  1.24           C  
ATOM    712  H   THR A  44      17.631   6.869   5.591  1.00  1.24           H  
ATOM    713  HA  THR A  44      18.349   4.178   6.673  1.00  1.24           H  
ATOM    714  HB  THR A  44      16.894   6.399   8.160  1.00  1.24           H  
ATOM    715  HG1 THR A  44      19.449   5.174   8.454  1.00  1.24           H  
ATOM    716 1HG2 THR A  44      16.800   4.812  10.047  1.00  1.24           H  
ATOM    717 2HG2 THR A  44      15.899   4.184   8.658  1.00  1.24           H  
ATOM    718 3HG2 THR A  44      17.515   3.545   9.028  1.00  1.24           H  
ATOM    719  N   TYR A  45      16.079   3.259   6.157  1.00  1.23           N  
ATOM    720  CA  TYR A  45      14.771   2.743   5.751  1.00  1.23           C  
ATOM    721  C   TYR A  45      14.163   1.809   6.779  1.00  1.23           C  
ATOM    722  O   TYR A  45      14.773   0.818   7.190  1.00  1.23           O  
ATOM    723  CB  TYR A  45      14.834   2.060   4.391  1.00  1.23           C  
ATOM    724  CG  TYR A  45      13.519   1.371   4.017  1.00  1.23           C  
ATOM    725  CD1 TYR A  45      12.355   2.100   3.868  1.00  1.23           C  
ATOM    726  CD2 TYR A  45      13.500   0.009   3.788  1.00  1.23           C  
ATOM    727  CE1 TYR A  45      11.183   1.478   3.505  1.00  1.23           C  
ATOM    728  CE2 TYR A  45      12.326  -0.610   3.422  1.00  1.23           C  
ATOM    729  CZ  TYR A  45      11.177   0.120   3.279  1.00  1.23           C  
ATOM    730  OH  TYR A  45      10.014  -0.504   2.924  1.00  1.23           O  
ATOM    731  H   TYR A  45      16.798   2.619   6.466  1.00  1.23           H  
ATOM    732  HA  TYR A  45      14.085   3.584   5.658  1.00  1.23           H  
ATOM    733 1HB  TYR A  45      15.073   2.790   3.628  1.00  1.23           H  
ATOM    734 2HB  TYR A  45      15.624   1.311   4.391  1.00  1.23           H  
ATOM    735  HD1 TYR A  45      12.366   3.170   4.042  1.00  1.23           H  
ATOM    736  HD2 TYR A  45      14.413  -0.573   3.896  1.00  1.23           H  
ATOM    737  HE1 TYR A  45      10.274   2.060   3.394  1.00  1.23           H  
ATOM    738  HE2 TYR A  45      12.307  -1.687   3.240  1.00  1.23           H  
ATOM    739  HH  TYR A  45      10.045  -1.457   3.188  1.00  1.23           H  
ATOM    740  N   LYS A  46      12.951   2.156   7.197  1.00  1.24           N  
ATOM    741  CA  LYS A  46      12.203   1.394   8.172  1.00  1.24           C  
ATOM    742  C   LYS A  46      11.004   0.692   7.532  1.00  1.24           C  
ATOM    743  O   LYS A  46       9.917   1.268   7.375  1.00  1.24           O  
ATOM    744  CB  LYS A  46      11.785   2.312   9.310  1.00  1.24           C  
ATOM    745  CG  LYS A  46      12.974   2.865  10.103  1.00  1.24           C  
ATOM    746  CD  LYS A  46      12.533   3.746  11.257  1.00  1.24           C  
ATOM    747  CE  LYS A  46      13.733   4.268  12.038  1.00  1.24           C  
ATOM    748  NZ  LYS A  46      13.319   5.114  13.196  1.00  1.24           N  
ATOM    749  H   LYS A  46      12.527   2.998   6.807  1.00  1.24           H  
ATOM    750  HA  LYS A  46      12.858   0.625   8.581  1.00  1.24           H  
ATOM    751 1HB  LYS A  46      11.225   3.156   8.906  1.00  1.24           H  
ATOM    752 2HB  LYS A  46      11.142   1.773  10.001  1.00  1.24           H  
ATOM    753 1HG  LYS A  46      13.571   2.038  10.487  1.00  1.24           H  
ATOM    754 2HG  LYS A  46      13.598   3.458   9.435  1.00  1.24           H  
ATOM    755 1HD  LYS A  46      11.979   4.597  10.867  1.00  1.24           H  
ATOM    756 2HD  LYS A  46      11.883   3.182  11.926  1.00  1.24           H  
ATOM    757 1HE  LYS A  46      14.314   3.424  12.406  1.00  1.24           H  
ATOM    758 2HE  LYS A  46      14.357   4.864  11.371  1.00  1.24           H  
ATOM    759 1HZ  LYS A  46      14.140   5.440  13.685  1.00  1.24           H  
ATOM    760 2HZ  LYS A  46      12.787   5.906  12.867  1.00  1.24           H  
ATOM    761 3HZ  LYS A  46      12.749   4.567  13.826  1.00  1.24           H  
ATOM    762  N   ASP A  47      11.207  -0.575   7.168  1.00  1.24           N  
ATOM    763  CA  ASP A  47      10.201  -1.356   6.443  1.00  1.24           C  
ATOM    764  C   ASP A  47       8.910  -1.538   7.224  1.00  1.24           C  
ATOM    765  O   ASP A  47       7.831  -1.609   6.640  1.00  1.24           O  
ATOM    766  CB  ASP A  47      10.767  -2.717   6.028  1.00  1.24           C  
ATOM    767  CG  ASP A  47       9.851  -3.478   5.041  1.00  1.24           C  
ATOM    768  OD1 ASP A  47       9.605  -2.981   3.940  1.00  1.24           O  
ATOM    769  OD2 ASP A  47       9.397  -4.541   5.384  1.00  1.24           O  
ATOM    770  H   ASP A  47      12.114  -0.990   7.350  1.00  1.24           H  
ATOM    771  HA  ASP A  47       9.947  -0.814   5.541  1.00  1.24           H  
ATOM    772 1HB  ASP A  47      11.747  -2.584   5.575  1.00  1.24           H  
ATOM    773 2HB  ASP A  47      10.902  -3.336   6.917  1.00  1.24           H  
ATOM    774  N   GLU A  48       9.010  -1.565   8.547  1.00  1.24           N  
ATOM    775  CA  GLU A  48       7.848  -1.741   9.409  1.00  1.24           C  
ATOM    776  C   GLU A  48       6.831  -0.611   9.237  1.00  1.24           C  
ATOM    777  O   GLU A  48       5.639  -0.797   9.485  1.00  1.24           O  
ATOM    778  CB  GLU A  48       8.282  -1.825  10.874  1.00  1.24           C  
ATOM    779  CG  GLU A  48       9.057  -3.095  11.225  1.00  1.24           C  
ATOM    780  CD  GLU A  48       9.508  -3.149  12.671  1.00  1.24           C  
ATOM    781  OE1 GLU A  48       9.360  -2.169  13.362  1.00  1.24           O  
ATOM    782  OE2 GLU A  48       9.997  -4.177  13.079  1.00  1.24           O  
ATOM    783  H   GLU A  48       9.925  -1.483   8.962  1.00  1.24           H  
ATOM    784  HA  GLU A  48       7.360  -2.678   9.135  1.00  1.24           H  
ATOM    785 1HB  GLU A  48       8.911  -0.966  11.113  1.00  1.24           H  
ATOM    786 2HB  GLU A  48       7.404  -1.776  11.517  1.00  1.24           H  
ATOM    787 1HG  GLU A  48       8.424  -3.958  11.022  1.00  1.24           H  
ATOM    788 2HG  GLU A  48       9.929  -3.161  10.574  1.00  1.24           H  
ATOM    789  N   ILE A  49       7.321   0.579   8.877  1.00  1.21           N  
ATOM    790  CA  ILE A  49       6.476   1.748   8.703  1.00  1.21           C  
ATOM    791  C   ILE A  49       6.555   2.306   7.275  1.00  1.21           C  
ATOM    792  O   ILE A  49       5.918   3.315   6.963  1.00  1.21           O  
ATOM    793  CB  ILE A  49       6.828   2.813   9.753  1.00  1.21           C  
ATOM    794  CG1 ILE A  49       8.258   3.224   9.592  1.00  1.21           C  
ATOM    795  CG2 ILE A  49       6.590   2.267  11.155  1.00  1.21           C  
ATOM    796  CD1 ILE A  49       8.646   4.430  10.406  1.00  1.21           C  
ATOM    797  H   ILE A  49       8.309   0.670   8.661  1.00  1.21           H  
ATOM    798  HA  ILE A  49       5.445   1.451   8.879  1.00  1.21           H  
ATOM    799  HB  ILE A  49       6.208   3.694   9.594  1.00  1.21           H  
ATOM    800 1HG1 ILE A  49       8.882   2.390   9.885  1.00  1.21           H  
ATOM    801 2HG1 ILE A  49       8.440   3.422   8.547  1.00  1.21           H  
ATOM    802 1HG2 ILE A  49       6.834   3.032  11.891  1.00  1.21           H  
ATOM    803 2HG2 ILE A  49       5.543   1.982  11.260  1.00  1.21           H  
ATOM    804 3HG2 ILE A  49       7.220   1.394  11.322  1.00  1.21           H  
ATOM    805 1HD1 ILE A  49       9.690   4.660  10.238  1.00  1.21           H  
ATOM    806 2HD1 ILE A  49       8.035   5.281  10.105  1.00  1.21           H  
ATOM    807 3HD1 ILE A  49       8.487   4.222  11.462  1.00  1.21           H  
ATOM    808  N   LYS A  50       7.347   1.650   6.411  1.00  1.18           N  
ATOM    809  CA  LYS A  50       7.518   2.026   5.002  1.00  1.18           C  
ATOM    810  C   LYS A  50       7.965   3.479   4.863  1.00  1.18           C  
ATOM    811  O   LYS A  50       7.490   4.222   3.993  1.00  1.18           O  
ATOM    812  CB  LYS A  50       6.218   1.774   4.236  1.00  1.18           C  
ATOM    813  CG  LYS A  50       5.695   0.337   4.358  1.00  1.18           C  
ATOM    814  CD  LYS A  50       6.618  -0.668   3.656  1.00  1.18           C  
ATOM    815  CE  LYS A  50       6.070  -2.093   3.751  1.00  1.18           C  
ATOM    816  NZ  LYS A  50       6.936  -3.089   3.032  1.00  1.18           N  
ATOM    817  H   LYS A  50       7.884   0.860   6.752  1.00  1.18           H  
ATOM    818  HA  LYS A  50       8.296   1.390   4.576  1.00  1.18           H  
ATOM    819 1HB  LYS A  50       5.439   2.452   4.585  1.00  1.18           H  
ATOM    820 2HB  LYS A  50       6.363   1.980   3.183  1.00  1.18           H  
ATOM    821 1HG  LYS A  50       5.638   0.062   5.414  1.00  1.18           H  
ATOM    822 2HG  LYS A  50       4.700   0.275   3.932  1.00  1.18           H  
ATOM    823 1HD  LYS A  50       6.734  -0.402   2.615  1.00  1.18           H  
ATOM    824 2HD  LYS A  50       7.603  -0.650   4.129  1.00  1.18           H  
ATOM    825 1HE  LYS A  50       6.018  -2.374   4.803  1.00  1.18           H  
ATOM    826 2HE  LYS A  50       5.069  -2.123   3.325  1.00  1.18           H  
ATOM    827 1HZ  LYS A  50       6.549  -4.006   3.134  1.00  1.18           H  
ATOM    828 2HZ  LYS A  50       6.990  -2.853   2.061  1.00  1.18           H  
ATOM    829 3HZ  LYS A  50       7.892  -3.092   3.422  1.00  1.18           H  
ATOM    830  N   THR A  51       8.895   3.861   5.728  1.00  1.17           N  
ATOM    831  CA  THR A  51       9.390   5.226   5.744  1.00  1.17           C  
ATOM    832  C   THR A  51      10.889   5.326   5.524  1.00  1.17           C  
ATOM    833  O   THR A  51      11.688   4.554   6.067  1.00  1.17           O  
ATOM    834  CB  THR A  51       9.000   5.931   7.060  1.00  1.17           C  
ATOM    835  OG1 THR A  51       7.557   5.958   7.185  1.00  1.17           O  
ATOM    836  CG2 THR A  51       9.512   7.370   7.107  1.00  1.17           C  
ATOM    837  H   THR A  51       9.242   3.167   6.391  1.00  1.17           H  
ATOM    838  HA  THR A  51       8.909   5.765   4.935  1.00  1.17           H  
ATOM    839  HB  THR A  51       9.427   5.395   7.883  1.00  1.17           H  
ATOM    840  HG1 THR A  51       7.190   5.055   7.155  1.00  1.17           H  
ATOM    841 1HG2 THR A  51       9.214   7.826   8.047  1.00  1.17           H  
ATOM    842 2HG2 THR A  51      10.598   7.389   7.035  1.00  1.17           H  
ATOM    843 3HG2 THR A  51       9.088   7.939   6.284  1.00  1.17           H  
ATOM    844  N   PHE A  52      11.252   6.278   4.683  1.00  1.18           N  
ATOM    845  CA  PHE A  52      12.632   6.577   4.382  1.00  1.18           C  
ATOM    846  C   PHE A  52      13.003   7.911   5.011  1.00  1.18           C  
ATOM    847  O   PHE A  52      12.217   8.863   4.973  1.00  1.18           O  
ATOM    848  CB  PHE A  52      12.841   6.659   2.876  1.00  1.18           C  
ATOM    849  CG  PHE A  52      12.723   5.381   2.134  1.00  1.18           C  
ATOM    850  CD1 PHE A  52      11.491   4.893   1.730  1.00  1.18           C  
ATOM    851  CD2 PHE A  52      13.851   4.683   1.796  1.00  1.18           C  
ATOM    852  CE1 PHE A  52      11.406   3.728   0.992  1.00  1.18           C  
ATOM    853  CE2 PHE A  52      13.768   3.522   1.080  1.00  1.18           C  
ATOM    854  CZ  PHE A  52      12.543   3.044   0.668  1.00  1.18           C  
ATOM    855  H   PHE A  52      10.523   6.854   4.272  1.00  1.18           H  
ATOM    856  HA  PHE A  52      13.267   5.800   4.797  1.00  1.18           H  
ATOM    857 1HB  PHE A  52      12.128   7.369   2.451  1.00  1.18           H  
ATOM    858 2HB  PHE A  52      13.827   7.052   2.701  1.00  1.18           H  
ATOM    859  HD1 PHE A  52      10.588   5.446   1.996  1.00  1.18           H  
ATOM    860  HD2 PHE A  52      14.827   5.061   2.109  1.00  1.18           H  
ATOM    861  HE1 PHE A  52      10.448   3.355   0.671  1.00  1.18           H  
ATOM    862  HE2 PHE A  52      14.681   2.975   0.833  1.00  1.18           H  
ATOM    863  HZ  PHE A  52      12.485   2.124   0.092  1.00  1.18           H  
ATOM    864  N   THR A  53      14.195   7.975   5.571  1.00  1.24           N  
ATOM    865  CA  THR A  53      14.680   9.195   6.184  1.00  1.24           C  
ATOM    866  C   THR A  53      16.061   9.557   5.680  1.00  1.24           C  
ATOM    867  O   THR A  53      16.907   8.686   5.476  1.00  1.24           O  
ATOM    868  CB  THR A  53      14.703   9.076   7.726  1.00  1.24           C  
ATOM    869  OG1 THR A  53      13.383   8.804   8.211  1.00  1.24           O  
ATOM    870  CG2 THR A  53      15.202  10.381   8.362  1.00  1.24           C  
ATOM    871  H   THR A  53      14.771   7.134   5.590  1.00  1.24           H  
ATOM    872  HA  THR A  53      14.010  10.008   5.919  1.00  1.24           H  
ATOM    873  HB  THR A  53      15.360   8.261   8.019  1.00  1.24           H  
ATOM    874  HG1 THR A  53      13.374   8.883   9.168  1.00  1.24           H  
ATOM    875 1HG2 THR A  53      15.200  10.271   9.443  1.00  1.24           H  
ATOM    876 2HG2 THR A  53      16.212  10.602   8.039  1.00  1.24           H  
ATOM    877 3HG2 THR A  53      14.549  11.205   8.083  1.00  1.24           H  
ATOM    878  N   VAL A  54      16.276  10.844   5.445  1.00  1.33           N  
ATOM    879  CA  VAL A  54      17.594  11.338   5.093  1.00  1.33           C  
ATOM    880  C   VAL A  54      17.964  12.314   6.180  1.00  1.33           C  
ATOM    881  O   VAL A  54      17.188  13.225   6.443  1.00  1.33           O  
ATOM    882  CB  VAL A  54      17.593  12.083   3.759  1.00  1.33           C  
ATOM    883  CG1 VAL A  54      18.967  12.561   3.411  1.00  1.33           C  
ATOM    884  CG2 VAL A  54      17.081  11.251   2.796  1.00  1.33           C  
ATOM    885  H   VAL A  54      15.528  11.501   5.591  1.00  1.33           H  
ATOM    886  HA  VAL A  54      18.308  10.520   5.063  1.00  1.33           H  
ATOM    887  HB  VAL A  54      17.015  12.953   3.841  1.00  1.33           H  
ATOM    888 1HG1 VAL A  54      18.941  13.102   2.468  1.00  1.33           H  
ATOM    889 2HG1 VAL A  54      19.304  13.221   4.197  1.00  1.33           H  
ATOM    890 3HG1 VAL A  54      19.641  11.704   3.322  1.00  1.33           H  
ATOM    891 1HG2 VAL A  54      17.072  11.769   1.846  1.00  1.33           H  
ATOM    892 2HG2 VAL A  54      17.723  10.408   2.770  1.00  1.33           H  
ATOM    893 3HG2 VAL A  54      16.078  10.945   3.056  1.00  1.33           H  
ATOM    894  N   THR A  55      19.103  12.121   6.821  1.00  1.47           N  
ATOM    895  CA  THR A  55      19.492  13.052   7.873  1.00  1.47           C  
ATOM    896  C   THR A  55      20.825  13.716   7.582  1.00  1.47           C  
ATOM    897  O   THR A  55      21.792  13.042   7.222  1.00  1.47           O  
ATOM    898  CB  THR A  55      19.544  12.350   9.235  1.00  1.47           C  
ATOM    899  OG1 THR A  55      18.250  11.819   9.547  1.00  1.47           O  
ATOM    900  CG2 THR A  55      19.951  13.327  10.328  1.00  1.47           C  
ATOM    901  H   THR A  55      19.671  11.304   6.581  1.00  1.47           H  
ATOM    902  HA  THR A  55      18.744  13.844   7.934  1.00  1.47           H  
ATOM    903  HB  THR A  55      20.264  11.532   9.191  1.00  1.47           H  
ATOM    904  HG1 THR A  55      18.325  11.243  10.314  1.00  1.47           H  
ATOM    905 1HG2 THR A  55      19.976  12.809  11.284  1.00  1.47           H  
ATOM    906 2HG2 THR A  55      20.940  13.736  10.116  1.00  1.47           H  
ATOM    907 3HG2 THR A  55      19.226  14.140  10.374  1.00  1.47           H  
ATOM    908  N   GLU A  56      20.845  15.036   7.717  1.00  1.61           N  
ATOM    909  CA  GLU A  56      22.015  15.864   7.468  1.00  1.61           C  
ATOM    910  C   GLU A  56      22.263  16.747   8.677  1.00  1.61           C  
ATOM    911  O   GLU A  56      22.732  16.254   9.702  1.00  1.61           O  
ATOM    912  OXT GLU A  56      21.587  17.770   8.760  1.00  1.61           O  
ATOM    913  CB  GLU A  56      21.785  16.727   6.221  1.00  1.61           C  
ATOM    914  CG  GLU A  56      22.944  17.649   5.792  1.00  1.61           C  
ATOM    915  CD  GLU A  56      22.587  18.493   4.568  1.00  1.61           C  
ATOM    916  OE1 GLU A  56      21.542  19.090   4.590  1.00  1.61           O  
ATOM    917  OE2 GLU A  56      23.351  18.545   3.629  1.00  1.61           O  
ATOM    918  H   GLU A  56      19.989  15.491   8.012  1.00  1.61           H  
ATOM    919  HA  GLU A  56      22.887  15.226   7.317  1.00  1.61           H  
ATOM    920 1HB  GLU A  56      21.600  16.060   5.387  1.00  1.61           H  
ATOM    921 2HB  GLU A  56      20.893  17.339   6.358  1.00  1.61           H  
ATOM    922 1HG  GLU A  56      23.207  18.310   6.616  1.00  1.61           H  
ATOM    923 2HG  GLU A  56      23.814  17.031   5.558  1.00  1.61           H  
ENDMDL

REMARK ID 698243 DOMAINID 688726 MODEL 4 Gb98
MODEL     4
ATOM      1  N   THR A   1      -0.065  -0.092  -0.875  1.00  1.79           N  
ATOM      2  CA  THR A   1       1.246  -0.148  -0.246  1.00  1.79           C  
ATOM      3  C   THR A   1       1.879   1.233  -0.094  1.00  1.79           C  
ATOM      4  O   THR A   1       2.769   1.435   0.755  1.00  1.79           O  
ATOM      5  CB  THR A   1       2.184  -1.076  -1.034  1.00  1.79           C  
ATOM      6  OG1 THR A   1       2.343  -0.581  -2.365  1.00  1.79           O  
ATOM      7  CG2 THR A   1       1.622  -2.492  -1.082  1.00  1.79           C  
ATOM      8 1H   THR A   1      -0.627  -0.862  -0.542  1.00  1.79           H  
ATOM      9 2H   THR A   1      -0.521   0.779  -0.636  1.00  1.79           H  
ATOM     10 3H   THR A   1       0.040  -0.162  -1.877  1.00  1.79           H  
ATOM     11  HA  THR A   1       1.116  -0.560   0.754  1.00  1.79           H  
ATOM     12  HB  THR A   1       3.158  -1.084  -0.551  1.00  1.79           H  
ATOM     13  HG1 THR A   1       3.237  -0.837  -2.702  1.00  1.79           H  
ATOM     14 1HG2 THR A   1       2.307  -3.131  -1.641  1.00  1.79           H  
ATOM     15 2HG2 THR A   1       1.510  -2.878  -0.071  1.00  1.79           H  
ATOM     16 3HG2 THR A   1       0.652  -2.482  -1.574  1.00  1.79           H  
ATOM     17  N   THR A   2       1.433   2.184  -0.926  1.00  1.59           N  
ATOM     18  CA  THR A   2       1.925   3.554  -0.832  1.00  1.59           C  
ATOM     19  C   THR A   2       1.170   4.298   0.244  1.00  1.59           C  
ATOM     20  O   THR A   2      -0.059   4.244   0.283  1.00  1.59           O  
ATOM     21  CB  THR A   2       1.775   4.322  -2.163  1.00  1.59           C  
ATOM     22  OG1 THR A   2       2.515   3.654  -3.197  1.00  1.59           O  
ATOM     23  CG2 THR A   2       2.319   5.753  -2.005  1.00  1.59           C  
ATOM     24  H   THR A   2       0.754   1.980  -1.638  1.00  1.59           H  
ATOM     25  HA  THR A   2       2.962   3.554  -0.557  1.00  1.59           H  
ATOM     26  HB  THR A   2       0.724   4.362  -2.448  1.00  1.59           H  
ATOM     27  HG1 THR A   2       3.455   3.691  -3.000  1.00  1.59           H  
ATOM     28 1HG2 THR A   2       2.219   6.288  -2.947  1.00  1.59           H  
ATOM     29 2HG2 THR A   2       1.761   6.284  -1.236  1.00  1.59           H  
ATOM     30 3HG2 THR A   2       3.372   5.711  -1.721  1.00  1.59           H  
ATOM     31  N   TYR A   3       1.904   4.988   1.104  1.00  1.44           N  
ATOM     32  CA  TYR A   3       1.284   5.793   2.130  1.00  1.44           C  
ATOM     33  C   TYR A   3       1.670   7.242   1.946  1.00  1.44           C  
ATOM     34  O   TYR A   3       2.782   7.569   1.519  1.00  1.44           O  
ATOM     35  CB  TYR A   3       1.682   5.317   3.520  1.00  1.44           C  
ATOM     36  CG  TYR A   3       1.180   3.956   3.845  1.00  1.44           C  
ATOM     37  CD1 TYR A   3       1.897   2.847   3.475  1.00  1.44           C  
ATOM     38  CD2 TYR A   3      -0.013   3.818   4.510  1.00  1.44           C  
ATOM     39  CE1 TYR A   3       1.418   1.596   3.764  1.00  1.44           C  
ATOM     40  CE2 TYR A   3      -0.492   2.577   4.798  1.00  1.44           C  
ATOM     41  CZ  TYR A   3       0.215   1.458   4.424  1.00  1.44           C  
ATOM     42  OH  TYR A   3      -0.288   0.201   4.711  1.00  1.44           O  
ATOM     43  H   TYR A   3       2.920   4.955   1.042  1.00  1.44           H  
ATOM     44  HA  TYR A   3       0.202   5.724   2.031  1.00  1.44           H  
ATOM     45 1HB  TYR A   3       2.769   5.325   3.620  1.00  1.44           H  
ATOM     46 2HB  TYR A   3       1.264   5.996   4.248  1.00  1.44           H  
ATOM     47  HD1 TYR A   3       2.844   2.965   2.942  1.00  1.44           H  
ATOM     48  HD2 TYR A   3      -0.580   4.705   4.797  1.00  1.44           H  
ATOM     49  HE1 TYR A   3       1.979   0.729   3.467  1.00  1.44           H  
ATOM     50  HE2 TYR A   3      -1.436   2.473   5.314  1.00  1.44           H  
ATOM     51  HH  TYR A   3       0.353  -0.492   4.444  1.00  1.44           H  
ATOM     52  N   LYS A   4       0.748   8.123   2.285  1.00  1.35           N  
ATOM     53  CA  LYS A   4       1.024   9.544   2.156  1.00  1.35           C  
ATOM     54  C   LYS A   4       0.989  10.238   3.501  1.00  1.35           C  
ATOM     55  O   LYS A   4       0.256   9.812   4.396  1.00  1.35           O  
ATOM     56  CB  LYS A   4      -0.005  10.179   1.223  1.00  1.35           C  
ATOM     57  CG  LYS A   4       0.023   9.636  -0.199  1.00  1.35           C  
ATOM     58  CD  LYS A   4      -0.951  10.357  -1.091  1.00  1.35           C  
ATOM     59  CE  LYS A   4      -0.915   9.799  -2.504  1.00  1.35           C  
ATOM     60  NZ  LYS A   4      -1.883  10.497  -3.396  1.00  1.35           N  
ATOM     61  H   LYS A   4      -0.162   7.788   2.609  1.00  1.35           H  
ATOM     62  HA  LYS A   4       2.018   9.684   1.737  1.00  1.35           H  
ATOM     63 1HB  LYS A   4      -1.009  10.010   1.620  1.00  1.35           H  
ATOM     64 2HB  LYS A   4       0.159  11.257   1.182  1.00  1.35           H  
ATOM     65 1HG  LYS A   4       1.003   9.726  -0.611  1.00  1.35           H  
ATOM     66 2HG  LYS A   4      -0.244   8.578  -0.180  1.00  1.35           H  
ATOM     67 1HD  LYS A   4      -1.962  10.246  -0.684  1.00  1.35           H  
ATOM     68 2HD  LYS A   4      -0.702  11.417  -1.120  1.00  1.35           H  
ATOM     69 1HE  LYS A   4       0.089   9.913  -2.909  1.00  1.35           H  
ATOM     70 2HE  LYS A   4      -1.164   8.736  -2.474  1.00  1.35           H  
ATOM     71 1HZ  LYS A   4      -1.835  10.101  -4.323  1.00  1.35           H  
ATOM     72 2HZ  LYS A   4      -2.818  10.384  -3.031  1.00  1.35           H  
ATOM     73 3HZ  LYS A   4      -1.654  11.480  -3.438  1.00  1.35           H  
ATOM     74  N   LEU A   5       1.763  11.314   3.621  1.00  1.35           N  
ATOM     75  CA  LEU A   5       1.748  12.149   4.807  1.00  1.35           C  
ATOM     76  C   LEU A   5       1.426  13.595   4.511  1.00  1.35           C  
ATOM     77  O   LEU A   5       2.110  14.263   3.729  1.00  1.35           O  
ATOM     78  CB  LEU A   5       3.096  12.107   5.494  1.00  1.35           C  
ATOM     79  CG  LEU A   5       3.292  13.044   6.689  1.00  1.35           C  
ATOM     80  CD1 LEU A   5       2.355  12.626   7.805  1.00  1.35           C  
ATOM     81  CD2 LEU A   5       4.783  13.018   7.128  1.00  1.35           C  
ATOM     82  H   LEU A   5       2.411  11.564   2.876  1.00  1.35           H  
ATOM     83  HA  LEU A   5       1.000  11.760   5.488  1.00  1.35           H  
ATOM     84 1HB  LEU A   5       3.191  11.130   5.867  1.00  1.35           H  
ATOM     85 2HB  LEU A   5       3.878  12.290   4.765  1.00  1.35           H  
ATOM     86  HG  LEU A   5       3.030  14.050   6.401  1.00  1.35           H  
ATOM     87 1HD1 LEU A   5       2.488  13.286   8.643  1.00  1.35           H  
ATOM     88 2HD1 LEU A   5       1.332  12.682   7.462  1.00  1.35           H  
ATOM     89 3HD1 LEU A   5       2.564  11.625   8.100  1.00  1.35           H  
ATOM     90 1HD2 LEU A   5       4.947  13.675   7.955  1.00  1.35           H  
ATOM     91 2HD2 LEU A   5       5.060  12.053   7.418  1.00  1.35           H  
ATOM     92 3HD2 LEU A   5       5.412  13.334   6.302  1.00  1.35           H  
ATOM     93  N   ILE A   6       0.404  14.090   5.177  1.00  1.46           N  
ATOM     94  CA  ILE A   6       0.036  15.472   5.037  1.00  1.46           C  
ATOM     95  C   ILE A   6       0.291  16.212   6.324  1.00  1.46           C  
ATOM     96  O   ILE A   6      -0.480  16.103   7.278  1.00  1.46           O  
ATOM     97  CB  ILE A   6      -1.445  15.619   4.698  1.00  1.46           C  
ATOM     98  CG1 ILE A   6      -1.762  14.896   3.392  1.00  1.46           C  
ATOM     99  CG2 ILE A   6      -1.820  17.108   4.662  1.00  1.46           C  
ATOM    100  CD1 ILE A   6      -3.227  14.840   3.098  1.00  1.46           C  
ATOM    101  H   ILE A   6      -0.131  13.477   5.788  1.00  1.46           H  
ATOM    102  HA  ILE A   6       0.630  15.926   4.249  1.00  1.46           H  
ATOM    103  HB  ILE A   6      -2.032  15.132   5.469  1.00  1.46           H  
ATOM    104 1HG1 ILE A   6      -1.259  15.401   2.568  1.00  1.46           H  
ATOM    105 2HG1 ILE A   6      -1.389  13.874   3.454  1.00  1.46           H  
ATOM    106 1HG2 ILE A   6      -2.880  17.214   4.447  1.00  1.46           H  
ATOM    107 2HG2 ILE A   6      -1.600  17.567   5.631  1.00  1.46           H  
ATOM    108 3HG2 ILE A   6      -1.248  17.617   3.896  1.00  1.46           H  
ATOM    109 1HD1 ILE A   6      -3.389  14.306   2.162  1.00  1.46           H  
ATOM    110 2HD1 ILE A   6      -3.738  14.319   3.909  1.00  1.46           H  
ATOM    111 3HD1 ILE A   6      -3.619  15.852   3.012  1.00  1.46           H  
ATOM    112  N   LEU A   7       1.330  17.012   6.327  1.00  1.68           N  
ATOM    113  CA  LEU A   7       1.614  17.799   7.499  1.00  1.68           C  
ATOM    114  C   LEU A   7       0.902  19.111   7.265  1.00  1.68           C  
ATOM    115  O   LEU A   7       0.942  19.626   6.153  1.00  1.68           O  
ATOM    116  CB  LEU A   7       3.133  18.014   7.663  1.00  1.68           C  
ATOM    117  CG  LEU A   7       3.977  16.732   7.853  1.00  1.68           C  
ATOM    118  CD1 LEU A   7       5.451  17.054   7.923  1.00  1.68           C  
ATOM    119  CD2 LEU A   7       3.519  16.067   9.083  1.00  1.68           C  
ATOM    120  H   LEU A   7       1.932  17.047   5.521  1.00  1.68           H  
ATOM    121  HA  LEU A   7       1.203  17.319   8.388  1.00  1.68           H  
ATOM    122 1HB  LEU A   7       3.514  18.527   6.783  1.00  1.68           H  
ATOM    123 2HB  LEU A   7       3.303  18.651   8.529  1.00  1.68           H  
ATOM    124  HG  LEU A   7       3.838  16.077   7.008  1.00  1.68           H  
ATOM    125 1HD1 LEU A   7       6.012  16.132   8.055  1.00  1.68           H  
ATOM    126 2HD1 LEU A   7       5.752  17.525   6.998  1.00  1.68           H  
ATOM    127 3HD1 LEU A   7       5.658  17.715   8.739  1.00  1.68           H  
ATOM    128 1HD2 LEU A   7       4.068  15.162   9.260  1.00  1.68           H  
ATOM    129 2HD2 LEU A   7       3.644  16.721   9.931  1.00  1.68           H  
ATOM    130 3HD2 LEU A   7       2.478  15.836   8.942  1.00  1.68           H  
ATOM    131  N   ASN A   8       0.298  19.684   8.292  1.00  2.02           N  
ATOM    132  CA  ASN A   8      -0.325  20.995   8.136  1.00  2.02           C  
ATOM    133  C   ASN A   8       0.586  22.135   8.585  1.00  2.02           C  
ATOM    134  O   ASN A   8       0.158  23.281   8.713  1.00  2.02           O  
ATOM    135  CB  ASN A   8      -1.702  21.032   8.770  1.00  2.02           C  
ATOM    136  CG  ASN A   8      -2.731  20.276   7.918  1.00  2.02           C  
ATOM    137  OD1 ASN A   8      -2.688  20.398   6.685  1.00  2.02           O  
ATOM    138  ND2 ASN A   8      -3.631  19.536   8.511  1.00  2.02           N  
ATOM    139  H   ASN A   8       0.226  19.184   9.181  1.00  2.02           H  
ATOM    140  HA  ASN A   8      -0.491  21.156   7.073  1.00  2.02           H  
ATOM    141 1HB  ASN A   8      -1.657  20.576   9.741  1.00  2.02           H  
ATOM    142 2HB  ASN A   8      -2.024  22.064   8.900  1.00  2.02           H  
ATOM    143 1HD2 ASN A   8      -4.312  19.061   7.956  1.00  2.02           H  
ATOM    144 2HD2 ASN A   8      -3.659  19.434   9.513  1.00  2.02           H  
ATOM    145  N   LEU A   9       1.859  21.809   8.792  1.00  2.43           N  
ATOM    146  CA  LEU A   9       2.877  22.801   9.102  1.00  2.43           C  
ATOM    147  C   LEU A   9       3.352  23.378   7.780  1.00  2.43           C  
ATOM    148  O   LEU A   9       3.851  22.642   6.932  1.00  2.43           O  
ATOM    149  CB  LEU A   9       4.074  22.165   9.840  1.00  2.43           C  
ATOM    150  CG  LEU A   9       5.261  23.129  10.130  1.00  2.43           C  
ATOM    151  CD1 LEU A   9       4.825  24.199  11.080  1.00  2.43           C  
ATOM    152  CD2 LEU A   9       6.470  22.375  10.693  1.00  2.43           C  
ATOM    153  H   LEU A   9       2.123  20.844   8.693  1.00  2.43           H  
ATOM    154  HA  LEU A   9       2.447  23.595   9.712  1.00  2.43           H  
ATOM    155 1HB  LEU A   9       3.723  21.787  10.798  1.00  2.43           H  
ATOM    156 2HB  LEU A   9       4.451  21.329   9.250  1.00  2.43           H  
ATOM    157  HG  LEU A   9       5.544  23.586   9.224  1.00  2.43           H  
ATOM    158 1HD1 LEU A   9       5.654  24.889  11.256  1.00  2.43           H  
ATOM    159 2HD1 LEU A   9       3.980  24.747  10.666  1.00  2.43           H  
ATOM    160 3HD1 LEU A   9       4.528  23.742  12.027  1.00  2.43           H  
ATOM    161 1HD2 LEU A   9       7.293  23.074  10.864  1.00  2.43           H  
ATOM    162 2HD2 LEU A   9       6.215  21.911  11.641  1.00  2.43           H  
ATOM    163 3HD2 LEU A   9       6.796  21.612   9.990  1.00  2.43           H  
ATOM    164  N   LYS A  10       3.237  24.692   7.607  1.00  2.87           N  
ATOM    165  CA  LYS A  10       3.602  25.318   6.331  1.00  2.87           C  
ATOM    166  C   LYS A  10       5.065  25.099   5.959  1.00  2.87           C  
ATOM    167  O   LYS A  10       5.418  25.072   4.780  1.00  2.87           O  
ATOM    168  CB  LYS A  10       3.313  26.815   6.366  1.00  2.87           C  
ATOM    169  CG  LYS A  10       1.834  27.176   6.361  1.00  2.87           C  
ATOM    170  CD  LYS A  10       1.638  28.691   6.376  1.00  2.87           C  
ATOM    171  CE  LYS A  10       0.161  29.063   6.343  1.00  2.87           C  
ATOM    172  NZ  LYS A  10      -0.042  30.540   6.381  1.00  2.87           N  
ATOM    173  H   LYS A  10       2.837  25.252   8.346  1.00  2.87           H  
ATOM    174  HA  LYS A  10       2.991  24.873   5.547  1.00  2.87           H  
ATOM    175 1HB  LYS A  10       3.761  27.249   7.261  1.00  2.87           H  
ATOM    176 2HB  LYS A  10       3.781  27.295   5.504  1.00  2.87           H  
ATOM    177 1HG  LYS A  10       1.363  26.761   5.470  1.00  2.87           H  
ATOM    178 2HG  LYS A  10       1.352  26.744   7.239  1.00  2.87           H  
ATOM    179 1HD  LYS A  10       2.091  29.108   7.277  1.00  2.87           H  
ATOM    180 2HD  LYS A  10       2.130  29.128   5.508  1.00  2.87           H  
ATOM    181 1HE  LYS A  10      -0.284  28.668   5.431  1.00  2.87           H  
ATOM    182 2HE  LYS A  10      -0.339  28.616   7.203  1.00  2.87           H  
ATOM    183 1HZ  LYS A  10      -1.032  30.745   6.356  1.00  2.87           H  
ATOM    184 2HZ  LYS A  10       0.358  30.914   7.229  1.00  2.87           H  
ATOM    185 3HZ  LYS A  10       0.408  30.962   5.581  1.00  2.87           H  
ATOM    186  N   GLN A  11       5.902  24.899   6.962  1.00  3.26           N  
ATOM    187  CA  GLN A  11       7.328  24.693   6.779  1.00  3.26           C  
ATOM    188  C   GLN A  11       7.657  23.257   6.350  1.00  3.26           C  
ATOM    189  O   GLN A  11       8.812  22.954   6.048  1.00  3.26           O  
ATOM    190  CB  GLN A  11       8.064  25.010   8.082  1.00  3.26           C  
ATOM    191  CG  GLN A  11       7.958  26.459   8.514  1.00  3.26           C  
ATOM    192  CD  GLN A  11       8.612  26.714   9.857  1.00  3.26           C  
ATOM    193  OE1 GLN A  11       8.755  25.809  10.681  1.00  3.26           O  
ATOM    194  NE2 GLN A  11       9.020  27.958  10.086  1.00  3.26           N  
ATOM    195  H   GLN A  11       5.530  24.918   7.898  1.00  3.26           H  
ATOM    196  HA  GLN A  11       7.677  25.366   5.997  1.00  3.26           H  
ATOM    197 1HB  GLN A  11       7.697  24.385   8.876  1.00  3.26           H  
ATOM    198 2HB  GLN A  11       9.122  24.781   7.957  1.00  3.26           H  
ATOM    199 1HG  GLN A  11       8.447  27.084   7.768  1.00  3.26           H  
ATOM    200 2HG  GLN A  11       6.903  26.723   8.593  1.00  3.26           H  
ATOM    201 1HE2 GLN A  11       9.460  28.189  10.955  1.00  3.26           H  
ATOM    202 2HE2 GLN A  11       8.886  28.664   9.391  1.00  3.26           H  
ATOM    203  N   ALA A  12       6.667  22.355   6.379  1.00  3.46           N  
ATOM    204  CA  ALA A  12       6.895  20.974   5.964  1.00  3.46           C  
ATOM    205  C   ALA A  12       5.657  20.356   5.294  1.00  3.46           C  
ATOM    206  O   ALA A  12       5.587  19.129   5.108  1.00  3.46           O  
ATOM    207  CB  ALA A  12       7.297  20.156   7.163  1.00  3.46           C  
ATOM    208  H   ALA A  12       5.729  22.626   6.655  1.00  3.46           H  
ATOM    209  HA  ALA A  12       7.704  20.971   5.234  1.00  3.46           H  
ATOM    210 1HB  ALA A  12       7.503  19.140   6.849  1.00  3.46           H  
ATOM    211 2HB  ALA A  12       8.185  20.595   7.600  1.00  3.46           H  
ATOM    212 3HB  ALA A  12       6.489  20.160   7.894  1.00  3.46           H  
ATOM    213  N   LYS A  13       4.704  21.202   4.916  1.00  3.39           N  
ATOM    214  CA  LYS A  13       3.450  20.758   4.342  1.00  3.39           C  
ATOM    215  C   LYS A  13       3.578  19.838   3.150  1.00  3.39           C  
ATOM    216  O   LYS A  13       4.252  20.150   2.167  1.00  3.39           O  
ATOM    217  CB  LYS A  13       2.593  21.966   3.957  1.00  3.39           C  
ATOM    218  CG  LYS A  13       1.247  21.617   3.360  1.00  3.39           C  
ATOM    219  CD  LYS A  13       0.401  22.842   3.095  1.00  3.39           C  
ATOM    220  CE  LYS A  13      -0.946  22.442   2.503  1.00  3.39           C  
ATOM    221  NZ  LYS A  13      -1.810  23.625   2.236  1.00  3.39           N  
ATOM    222  H   LYS A  13       4.812  22.191   5.111  1.00  3.39           H  
ATOM    223  HA  LYS A  13       2.930  20.212   5.112  1.00  3.39           H  
ATOM    224 1HB  LYS A  13       2.402  22.564   4.842  1.00  3.39           H  
ATOM    225 2HB  LYS A  13       3.138  22.588   3.252  1.00  3.39           H  
ATOM    226 1HG  LYS A  13       1.407  21.107   2.412  1.00  3.39           H  
ATOM    227 2HG  LYS A  13       0.710  20.947   4.027  1.00  3.39           H  
ATOM    228 1HD  LYS A  13       0.239  23.376   4.036  1.00  3.39           H  
ATOM    229 2HD  LYS A  13       0.916  23.505   2.402  1.00  3.39           H  
ATOM    230 1HE  LYS A  13      -0.778  21.904   1.569  1.00  3.39           H  
ATOM    231 2HE  LYS A  13      -1.456  21.778   3.202  1.00  3.39           H  
ATOM    232 1HZ  LYS A  13      -2.689  23.314   1.847  1.00  3.39           H  
ATOM    233 2HZ  LYS A  13      -1.980  24.120   3.100  1.00  3.39           H  
ATOM    234 3HZ  LYS A  13      -1.349  24.239   1.582  1.00  3.39           H  
ATOM    235  N   GLU A  14       2.904  18.697   3.265  1.00  3.08           N  
ATOM    236  CA  GLU A  14       2.844  17.640   2.254  1.00  3.08           C  
ATOM    237  C   GLU A  14       4.202  17.229   1.655  1.00  3.08           C  
ATOM    238  O   GLU A  14       4.278  16.901   0.471  1.00  3.08           O  
ATOM    239  CB  GLU A  14       1.881  18.053   1.131  1.00  3.08           C  
ATOM    240  CG  GLU A  14       0.429  18.239   1.585  1.00  3.08           C  
ATOM    241  CD  GLU A  14      -0.532  18.584   0.466  1.00  3.08           C  
ATOM    242  OE1 GLU A  14      -0.093  18.739  -0.645  1.00  3.08           O  
ATOM    243  OE2 GLU A  14      -1.705  18.707   0.734  1.00  3.08           O  
ATOM    244  H   GLU A  14       2.381  18.582   4.125  1.00  3.08           H  
ATOM    245  HA  GLU A  14       2.428  16.755   2.734  1.00  3.08           H  
ATOM    246 1HB  GLU A  14       2.217  18.987   0.685  1.00  3.08           H  
ATOM    247 2HB  GLU A  14       1.889  17.293   0.349  1.00  3.08           H  
ATOM    248 1HG  GLU A  14       0.115  17.301   2.019  1.00  3.08           H  
ATOM    249 2HG  GLU A  14       0.377  18.992   2.358  1.00  3.08           H  
ATOM    250  N   GLU A  15       5.246  17.138   2.481  1.00  2.66           N  
ATOM    251  CA  GLU A  15       6.557  16.737   1.964  1.00  2.66           C  
ATOM    252  C   GLU A  15       6.888  15.242   1.888  1.00  2.66           C  
ATOM    253  O   GLU A  15       8.032  14.908   1.574  1.00  2.66           O  
ATOM    254  CB  GLU A  15       7.701  17.418   2.716  1.00  2.66           C  
ATOM    255  CG  GLU A  15       7.851  18.908   2.448  1.00  2.66           C  
ATOM    256  CD  GLU A  15       9.052  19.489   3.131  1.00  2.66           C  
ATOM    257  OE1 GLU A  15       9.721  18.770   3.853  1.00  2.66           O  
ATOM    258  OE2 GLU A  15       9.334  20.643   2.921  1.00  2.66           O  
ATOM    259  H   GLU A  15       5.155  17.458   3.447  1.00  2.66           H  
ATOM    260  HA  GLU A  15       6.607  17.112   0.943  1.00  2.66           H  
ATOM    261 1HB  GLU A  15       7.543  17.297   3.788  1.00  2.66           H  
ATOM    262 2HB  GLU A  15       8.642  16.930   2.463  1.00  2.66           H  
ATOM    263 1HG  GLU A  15       7.939  19.069   1.374  1.00  2.66           H  
ATOM    264 2HG  GLU A  15       6.955  19.423   2.788  1.00  2.66           H  
ATOM    265  N   ALA A  16       5.967  14.322   2.186  1.00  2.25           N  
ATOM    266  CA  ALA A  16       6.404  12.928   2.080  1.00  2.25           C  
ATOM    267  C   ALA A  16       5.347  11.920   1.643  1.00  2.25           C  
ATOM    268  O   ALA A  16       4.225  11.875   2.161  1.00  2.25           O  
ATOM    269  CB  ALA A  16       6.965  12.478   3.417  1.00  2.25           C  
ATOM    270  H   ALA A  16       5.022  14.579   2.447  1.00  2.25           H  
ATOM    271  HA  ALA A  16       7.201  12.893   1.334  1.00  2.25           H  
ATOM    272 1HB  ALA A  16       7.353  11.462   3.325  1.00  2.25           H  
ATOM    273 2HB  ALA A  16       7.769  13.149   3.708  1.00  2.25           H  
ATOM    274 3HB  ALA A  16       6.186  12.498   4.168  1.00  2.25           H  
ATOM    275  N   ILE A  17       5.770  11.094   0.686  1.00  1.92           N  
ATOM    276  CA  ILE A  17       5.047   9.945   0.148  1.00  1.92           C  
ATOM    277  C   ILE A  17       6.024   8.771   0.088  1.00  1.92           C  
ATOM    278  O   ILE A  17       7.147   8.941  -0.392  1.00  1.92           O  
ATOM    279  CB  ILE A  17       4.449  10.225  -1.251  1.00  1.92           C  
ATOM    280  CG1 ILE A  17       3.474  11.428  -1.176  1.00  1.92           C  
ATOM    281  CG2 ILE A  17       3.747   8.971  -1.775  1.00  1.92           C  
ATOM    282  CD1 ILE A  17       2.935  11.851  -2.507  1.00  1.92           C  
ATOM    283  H   ILE A  17       6.696  11.262   0.315  1.00  1.92           H  
ATOM    284  HA  ILE A  17       4.237   9.678   0.825  1.00  1.92           H  
ATOM    285  HB  ILE A  17       5.247  10.499  -1.937  1.00  1.92           H  
ATOM    286 1HG1 ILE A  17       2.659  11.182  -0.516  1.00  1.92           H  
ATOM    287 2HG1 ILE A  17       3.997  12.285  -0.760  1.00  1.92           H  
ATOM    288 1HG2 ILE A  17       3.332   9.166  -2.760  1.00  1.92           H  
ATOM    289 2HG2 ILE A  17       4.462   8.155  -1.842  1.00  1.92           H  
ATOM    290 3HG2 ILE A  17       2.952   8.690  -1.094  1.00  1.92           H  
ATOM    291 1HD1 ILE A  17       2.269  12.705  -2.373  1.00  1.92           H  
ATOM    292 2HD1 ILE A  17       3.760  12.133  -3.161  1.00  1.92           H  
ATOM    293 3HD1 ILE A  17       2.384  11.028  -2.949  1.00  1.92           H  
ATOM    294  N   LYS A  18       5.641   7.599   0.589  1.00  1.69           N  
ATOM    295  CA  LYS A  18       6.567   6.464   0.550  1.00  1.69           C  
ATOM    296  C   LYS A  18       5.881   5.101   0.521  1.00  1.69           C  
ATOM    297  O   LYS A  18       4.854   4.890   1.168  1.00  1.69           O  
ATOM    298  CB  LYS A  18       7.543   6.517   1.730  1.00  1.69           C  
ATOM    299  CG  LYS A  18       8.624   5.396   1.705  1.00  1.69           C  
ATOM    300  CD  LYS A  18       9.646   5.557   2.797  1.00  1.69           C  
ATOM    301  CE  LYS A  18      10.613   4.392   2.828  1.00  1.69           C  
ATOM    302  NZ  LYS A  18      11.484   4.339   1.616  1.00  1.69           N  
ATOM    303  H   LYS A  18       4.702   7.499   0.977  1.00  1.69           H  
ATOM    304  HA  LYS A  18       7.152   6.542  -0.368  1.00  1.69           H  
ATOM    305 1HB  LYS A  18       8.062   7.474   1.738  1.00  1.69           H  
ATOM    306 2HB  LYS A  18       6.991   6.441   2.663  1.00  1.69           H  
ATOM    307 1HG  LYS A  18       8.165   4.427   1.836  1.00  1.69           H  
ATOM    308 2HG  LYS A  18       9.131   5.404   0.742  1.00  1.69           H  
ATOM    309 1HD  LYS A  18      10.200   6.474   2.633  1.00  1.69           H  
ATOM    310 2HD  LYS A  18       9.137   5.608   3.754  1.00  1.69           H  
ATOM    311 1HE  LYS A  18      11.239   4.478   3.715  1.00  1.69           H  
ATOM    312 2HE  LYS A  18      10.043   3.470   2.885  1.00  1.69           H  
ATOM    313 1HZ  LYS A  18      12.101   3.543   1.686  1.00  1.69           H  
ATOM    314 2HZ  LYS A  18      10.907   4.247   0.792  1.00  1.69           H  
ATOM    315 3HZ  LYS A  18      12.030   5.186   1.552  1.00  1.69           H  
ATOM    316  N   GLU A  19       6.452   4.162  -0.238  1.00  1.54           N  
ATOM    317  CA  GLU A  19       5.904   2.810  -0.224  1.00  1.54           C  
ATOM    318  C   GLU A  19       6.478   2.041   0.957  1.00  1.54           C  
ATOM    319  O   GLU A  19       7.697   1.899   1.088  1.00  1.54           O  
ATOM    320  CB  GLU A  19       6.178   2.084  -1.541  1.00  1.54           C  
ATOM    321  CG  GLU A  19       5.501   0.718  -1.622  1.00  1.54           C  
ATOM    322  CD  GLU A  19       5.731  -0.024  -2.921  1.00  1.54           C  
ATOM    323  OE1 GLU A  19       6.597   0.360  -3.670  1.00  1.54           O  
ATOM    324  OE2 GLU A  19       4.981  -0.947  -3.189  1.00  1.54           O  
ATOM    325  H   GLU A  19       7.272   4.378  -0.787  1.00  1.54           H  
ATOM    326  HA  GLU A  19       4.843   2.854  -0.069  1.00  1.54           H  
ATOM    327 1HB  GLU A  19       5.817   2.690  -2.374  1.00  1.54           H  
ATOM    328 2HB  GLU A  19       7.250   1.944  -1.672  1.00  1.54           H  
ATOM    329 1HG  GLU A  19       5.843   0.102  -0.793  1.00  1.54           H  
ATOM    330 2HG  GLU A  19       4.439   0.880  -1.496  1.00  1.54           H  
ATOM    331  N   LEU A  20       5.585   1.616   1.851  1.00  1.45           N  
ATOM    332  CA  LEU A  20       5.968   0.914   3.071  1.00  1.45           C  
ATOM    333  C   LEU A  20       5.349  -0.463   3.197  1.00  1.45           C  
ATOM    334  O   LEU A  20       5.834  -1.291   3.971  1.00  1.45           O  
ATOM    335  CB  LEU A  20       5.550   1.671   4.330  1.00  1.45           C  
ATOM    336  CG  LEU A  20       6.462   2.786   4.845  1.00  1.45           C  
ATOM    337  CD1 LEU A  20       7.892   2.397   4.680  1.00  1.45           C  
ATOM    338  CD2 LEU A  20       6.123   4.084   4.152  1.00  1.45           C  
ATOM    339  H   LEU A  20       4.602   1.771   1.642  1.00  1.45           H  
ATOM    340  HA  LEU A  20       7.049   0.797   3.072  1.00  1.45           H  
ATOM    341 1HB  LEU A  20       4.587   2.112   4.148  1.00  1.45           H  
ATOM    342 2HB  LEU A  20       5.428   0.948   5.143  1.00  1.45           H  
ATOM    343  HG  LEU A  20       6.314   2.886   5.888  1.00  1.45           H  
ATOM    344 1HD1 LEU A  20       8.528   3.186   5.088  1.00  1.45           H  
ATOM    345 2HD1 LEU A  20       8.079   1.469   5.210  1.00  1.45           H  
ATOM    346 3HD1 LEU A  20       8.111   2.261   3.626  1.00  1.45           H  
ATOM    347 1HD2 LEU A  20       6.761   4.879   4.541  1.00  1.45           H  
ATOM    348 2HD2 LEU A  20       6.286   3.969   3.103  1.00  1.45           H  
ATOM    349 3HD2 LEU A  20       5.082   4.345   4.322  1.00  1.45           H  
ATOM    350  N   VAL A  21       4.198  -0.666   2.540  1.00  1.40           N  
ATOM    351  CA  VAL A  21       3.356  -1.869   2.655  1.00  1.40           C  
ATOM    352  C   VAL A  21       2.622  -1.872   4.006  1.00  1.40           C  
ATOM    353  O   VAL A  21       1.391  -1.820   4.062  1.00  1.40           O  
ATOM    354  CB  VAL A  21       4.162  -3.186   2.462  1.00  1.40           C  
ATOM    355  CG1 VAL A  21       3.255  -4.380   2.710  1.00  1.40           C  
ATOM    356  CG2 VAL A  21       4.767  -3.223   1.050  1.00  1.40           C  
ATOM    357  H   VAL A  21       3.863   0.070   1.923  1.00  1.40           H  
ATOM    358  HA  VAL A  21       2.611  -1.842   1.872  1.00  1.40           H  
ATOM    359  HB  VAL A  21       4.946  -3.255   3.191  1.00  1.40           H  
ATOM    360 1HG1 VAL A  21       3.830  -5.298   2.586  1.00  1.40           H  
ATOM    361 2HG1 VAL A  21       2.857  -4.338   3.721  1.00  1.40           H  
ATOM    362 3HG1 VAL A  21       2.435  -4.369   1.996  1.00  1.40           H  
ATOM    363 1HG2 VAL A  21       5.332  -4.145   0.924  1.00  1.40           H  
ATOM    364 2HG2 VAL A  21       3.983  -3.187   0.315  1.00  1.40           H  
ATOM    365 3HG2 VAL A  21       5.431  -2.370   0.908  1.00  1.40           H  
ATOM    366  N   ASP A  22       3.391  -1.904   5.088  1.00  1.37           N  
ATOM    367  CA  ASP A  22       2.888  -1.873   6.457  1.00  1.37           C  
ATOM    368  C   ASP A  22       2.584  -0.469   6.990  1.00  1.37           C  
ATOM    369  O   ASP A  22       3.477   0.373   7.115  1.00  1.37           O  
ATOM    370  CB  ASP A  22       3.891  -2.559   7.379  1.00  1.37           C  
ATOM    371  CG  ASP A  22       3.471  -2.572   8.830  1.00  1.37           C  
ATOM    372  OD1 ASP A  22       2.480  -3.167   9.163  1.00  1.37           O  
ATOM    373  OD2 ASP A  22       4.162  -1.931   9.615  1.00  1.37           O  
ATOM    374  H   ASP A  22       4.394  -1.939   4.924  1.00  1.37           H  
ATOM    375  HA  ASP A  22       1.962  -2.445   6.479  1.00  1.37           H  
ATOM    376 1HB  ASP A  22       4.027  -3.590   7.052  1.00  1.37           H  
ATOM    377 2HB  ASP A  22       4.860  -2.065   7.288  1.00  1.37           H  
ATOM    378  N   ALA A  23       1.316  -0.243   7.362  1.00  1.32           N  
ATOM    379  CA  ALA A  23       0.884   1.052   7.894  1.00  1.32           C  
ATOM    380  C   ALA A  23       1.633   1.398   9.174  1.00  1.32           C  
ATOM    381  O   ALA A  23       1.899   2.570   9.429  1.00  1.32           O  
ATOM    382  CB  ALA A  23      -0.616   1.066   8.165  1.00  1.32           C  
ATOM    383  H   ALA A  23       0.636  -0.982   7.244  1.00  1.32           H  
ATOM    384  HA  ALA A  23       1.114   1.813   7.153  1.00  1.32           H  
ATOM    385 1HB  ALA A  23      -0.910   2.050   8.531  1.00  1.32           H  
ATOM    386 2HB  ALA A  23      -1.154   0.850   7.244  1.00  1.32           H  
ATOM    387 3HB  ALA A  23      -0.858   0.313   8.911  1.00  1.32           H  
ATOM    388  N   GLY A  24       1.970   0.391   9.981  1.00  1.27           N  
ATOM    389  CA  GLY A  24       2.685   0.611  11.234  1.00  1.27           C  
ATOM    390  C   GLY A  24       4.006   1.307  10.948  1.00  1.27           C  
ATOM    391  O   GLY A  24       4.306   2.371  11.505  1.00  1.27           O  
ATOM    392  H   GLY A  24       1.749  -0.563   9.711  1.00  1.27           H  
ATOM    393 1HA  GLY A  24       2.079   1.216  11.908  1.00  1.27           H  
ATOM    394 2HA  GLY A  24       2.871  -0.349  11.716  1.00  1.27           H  
ATOM    395  N   THR A  25       4.777   0.712  10.048  1.00  1.23           N  
ATOM    396  CA  THR A  25       6.052   1.243   9.628  1.00  1.23           C  
ATOM    397  C   THR A  25       5.870   2.644   9.059  1.00  1.23           C  
ATOM    398  O   THR A  25       6.663   3.541   9.356  1.00  1.23           O  
ATOM    399  CB  THR A  25       6.686   0.344   8.571  1.00  1.23           C  
ATOM    400  OG1 THR A  25       6.857  -0.972   9.119  1.00  1.23           O  
ATOM    401  CG2 THR A  25       8.027   0.914   8.144  1.00  1.23           C  
ATOM    402  H   THR A  25       4.469  -0.186   9.666  1.00  1.23           H  
ATOM    403  HA  THR A  25       6.712   1.302  10.493  1.00  1.23           H  
ATOM    404  HB  THR A  25       6.026   0.283   7.704  1.00  1.23           H  
ATOM    405  HG1 THR A  25       5.949  -1.354   9.312  1.00  1.23           H  
ATOM    406 1HG2 THR A  25       8.471   0.266   7.391  1.00  1.23           H  
ATOM    407 2HG2 THR A  25       7.879   1.911   7.730  1.00  1.23           H  
ATOM    408 3HG2 THR A  25       8.689   0.976   9.007  1.00  1.23           H  
ATOM    409  N   ALA A  26       4.825   2.834   8.238  1.00  1.21           N  
ATOM    410  CA  ALA A  26       4.565   4.148   7.659  1.00  1.21           C  
ATOM    411  C   ALA A  26       4.324   5.178   8.734  1.00  1.21           C  
ATOM    412  O   ALA A  26       4.882   6.275   8.661  1.00  1.21           O  
ATOM    413  CB  ALA A  26       3.349   4.089   6.757  1.00  1.21           C  
ATOM    414  H   ALA A  26       4.221   2.046   8.004  1.00  1.21           H  
ATOM    415  HA  ALA A  26       5.430   4.460   7.094  1.00  1.21           H  
ATOM    416 1HB  ALA A  26       3.177   5.065   6.321  1.00  1.21           H  
ATOM    417 2HB  ALA A  26       3.518   3.362   5.973  1.00  1.21           H  
ATOM    418 3HB  ALA A  26       2.489   3.796   7.331  1.00  1.21           H  
ATOM    419  N   GLU A  27       3.593   4.816   9.783  1.00  1.23           N  
ATOM    420  CA  GLU A  27       3.350   5.764  10.849  1.00  1.23           C  
ATOM    421  C   GLU A  27       4.677   6.156  11.482  1.00  1.23           C  
ATOM    422  O   GLU A  27       4.941   7.339  11.697  1.00  1.23           O  
ATOM    423  CB  GLU A  27       2.408   5.184  11.909  1.00  1.23           C  
ATOM    424  CG  GLU A  27       2.024   6.179  12.987  1.00  1.23           C  
ATOM    425  CD  GLU A  27       0.997   5.672  14.000  1.00  1.23           C  
ATOM    426  OE1 GLU A  27       0.103   4.953  13.628  1.00  1.23           O  
ATOM    427  OE2 GLU A  27       1.129   6.025  15.164  1.00  1.23           O  
ATOM    428  H   GLU A  27       3.156   3.893   9.812  1.00  1.23           H  
ATOM    429  HA  GLU A  27       2.891   6.658  10.422  1.00  1.23           H  
ATOM    430 1HB  GLU A  27       1.539   4.749  11.457  1.00  1.23           H  
ATOM    431 2HB  GLU A  27       2.919   4.370  12.415  1.00  1.23           H  
ATOM    432 1HG  GLU A  27       2.941   6.427  13.511  1.00  1.23           H  
ATOM    433 2HG  GLU A  27       1.652   7.089  12.514  1.00  1.23           H  
ATOM    434  N   LYS A  28       5.538   5.167  11.756  1.00  1.27           N  
ATOM    435  CA  LYS A  28       6.833   5.468  12.368  1.00  1.27           C  
ATOM    436  C   LYS A  28       7.663   6.396  11.491  1.00  1.27           C  
ATOM    437  O   LYS A  28       8.186   7.404  11.969  1.00  1.27           O  
ATOM    438  CB  LYS A  28       7.626   4.198  12.649  1.00  1.27           C  
ATOM    439  CG  LYS A  28       8.990   4.465  13.306  1.00  1.27           C  
ATOM    440  CD  LYS A  28       9.732   3.172  13.622  1.00  1.27           C  
ATOM    441  CE  LYS A  28      11.106   3.456  14.221  1.00  1.27           C  
ATOM    442  NZ  LYS A  28      11.840   2.200  14.544  1.00  1.27           N  
ATOM    443  H   LYS A  28       5.269   4.202  11.552  1.00  1.27           H  
ATOM    444  HA  LYS A  28       6.651   5.976  13.313  1.00  1.27           H  
ATOM    445 1HB  LYS A  28       7.046   3.537  13.292  1.00  1.27           H  
ATOM    446 2HB  LYS A  28       7.802   3.668  11.712  1.00  1.27           H  
ATOM    447 1HG  LYS A  28       9.598   5.067  12.628  1.00  1.27           H  
ATOM    448 2HG  LYS A  28       8.845   5.027  14.228  1.00  1.27           H  
ATOM    449 1HD  LYS A  28       9.151   2.583  14.334  1.00  1.27           H  
ATOM    450 2HD  LYS A  28       9.851   2.590  12.707  1.00  1.27           H  
ATOM    451 1HE  LYS A  28      11.693   4.034  13.509  1.00  1.27           H  
ATOM    452 2HE  LYS A  28      10.984   4.039  15.133  1.00  1.27           H  
ATOM    453 1HZ  LYS A  28      12.743   2.427  14.938  1.00  1.27           H  
ATOM    454 2HZ  LYS A  28      11.307   1.662  15.213  1.00  1.27           H  
ATOM    455 3HZ  LYS A  28      11.969   1.657  13.702  1.00  1.27           H  
ATOM    456  N   TYR A  29       7.761   6.063  10.206  1.00  1.34           N  
ATOM    457  CA  TYR A  29       8.529   6.853   9.253  1.00  1.34           C  
ATOM    458  C   TYR A  29       8.042   8.290   9.248  1.00  1.34           C  
ATOM    459  O   TYR A  29       8.826   9.242   9.362  1.00  1.34           O  
ATOM    460  CB  TYR A  29       8.432   6.205   7.864  1.00  1.34           C  
ATOM    461  CG  TYR A  29       9.032   7.000   6.740  1.00  1.34           C  
ATOM    462  CD1 TYR A  29      10.398   7.060   6.566  1.00  1.34           C  
ATOM    463  CD2 TYR A  29       8.195   7.642   5.864  1.00  1.34           C  
ATOM    464  CE1 TYR A  29      10.924   7.799   5.524  1.00  1.34           C  
ATOM    465  CE2 TYR A  29       8.707   8.379   4.819  1.00  1.34           C  
ATOM    466  CZ  TYR A  29      10.072   8.463   4.650  1.00  1.34           C  
ATOM    467  OH  TYR A  29      10.600   9.211   3.619  1.00  1.34           O  
ATOM    468  H   TYR A  29       7.289   5.220   9.881  1.00  1.34           H  
ATOM    469  HA  TYR A  29       9.569   6.855   9.563  1.00  1.34           H  
ATOM    470 1HB  TYR A  29       8.920   5.230   7.890  1.00  1.34           H  
ATOM    471 2HB  TYR A  29       7.384   6.029   7.627  1.00  1.34           H  
ATOM    472  HD1 TYR A  29      11.059   6.538   7.257  1.00  1.34           H  
ATOM    473  HD2 TYR A  29       7.128   7.559   6.011  1.00  1.34           H  
ATOM    474  HE1 TYR A  29      12.003   7.859   5.389  1.00  1.34           H  
ATOM    475  HE2 TYR A  29       8.042   8.892   4.130  1.00  1.34           H  
ATOM    476  HH  TYR A  29      11.543   9.046   3.554  1.00  1.34           H  
ATOM    477  N   PHE A  30       6.740   8.446   9.132  1.00  1.42           N  
ATOM    478  CA  PHE A  30       6.143   9.752   9.097  1.00  1.42           C  
ATOM    479  C   PHE A  30       6.369  10.511  10.404  1.00  1.42           C  
ATOM    480  O   PHE A  30       6.599  11.727  10.377  1.00  1.42           O  
ATOM    481  CB  PHE A  30       4.687   9.588   8.771  1.00  1.42           C  
ATOM    482  CG  PHE A  30       4.484   9.180   7.324  1.00  1.42           C  
ATOM    483  CD1 PHE A  30       5.355   9.599   6.310  1.00  1.42           C  
ATOM    484  CD2 PHE A  30       3.442   8.388   6.974  1.00  1.42           C  
ATOM    485  CE1 PHE A  30       5.154   9.228   4.989  1.00  1.42           C  
ATOM    486  CE2 PHE A  30       3.241   8.015   5.663  1.00  1.42           C  
ATOM    487  CZ  PHE A  30       4.098   8.435   4.672  1.00  1.42           C  
ATOM    488  H   PHE A  30       6.139   7.625   9.052  1.00  1.42           H  
ATOM    489  HA  PHE A  30       6.610  10.315   8.296  1.00  1.42           H  
ATOM    490 1HB  PHE A  30       4.247   8.824   9.414  1.00  1.42           H  
ATOM    491 2HB  PHE A  30       4.182  10.489   8.948  1.00  1.42           H  
ATOM    492  HD1 PHE A  30       6.193  10.225   6.565  1.00  1.42           H  
ATOM    493  HD2 PHE A  30       2.772   8.053   7.755  1.00  1.42           H  
ATOM    494  HE1 PHE A  30       5.833   9.568   4.209  1.00  1.42           H  
ATOM    495  HE2 PHE A  30       2.408   7.391   5.415  1.00  1.42           H  
ATOM    496  HZ  PHE A  30       3.936   8.139   3.642  1.00  1.42           H  
ATOM    497  N   LYS A  31       6.306   9.822  11.551  1.00  1.52           N  
ATOM    498  CA  LYS A  31       6.579  10.475  12.828  1.00  1.52           C  
ATOM    499  C   LYS A  31       8.005  10.965  12.906  1.00  1.52           C  
ATOM    500  O   LYS A  31       8.248  12.062  13.406  1.00  1.52           O  
ATOM    501  CB  LYS A  31       6.235   9.581  14.027  1.00  1.52           C  
ATOM    502  CG  LYS A  31       4.746   9.433  14.296  1.00  1.52           C  
ATOM    503  CD  LYS A  31       4.450   8.508  15.439  1.00  1.52           C  
ATOM    504  CE  LYS A  31       2.957   8.478  15.727  1.00  1.52           C  
ATOM    505  NZ  LYS A  31       2.614   7.473  16.783  1.00  1.52           N  
ATOM    506  H   LYS A  31       6.068   8.829  11.541  1.00  1.52           H  
ATOM    507  HA  LYS A  31       5.967  11.350  12.898  1.00  1.52           H  
ATOM    508 1HB  LYS A  31       6.641   8.582  13.853  1.00  1.52           H  
ATOM    509 2HB  LYS A  31       6.708   9.975  14.921  1.00  1.52           H  
ATOM    510 1HG  LYS A  31       4.372  10.393  14.586  1.00  1.52           H  
ATOM    511 2HG  LYS A  31       4.221   9.103  13.399  1.00  1.52           H  
ATOM    512 1HD  LYS A  31       4.781   7.500  15.177  1.00  1.52           H  
ATOM    513 2HD  LYS A  31       4.985   8.834  16.327  1.00  1.52           H  
ATOM    514 1HE  LYS A  31       2.630   9.464  16.057  1.00  1.52           H  
ATOM    515 2HE  LYS A  31       2.435   8.240  14.818  1.00  1.52           H  
ATOM    516 1HZ  LYS A  31       1.611   7.468  16.929  1.00  1.52           H  
ATOM    517 2HZ  LYS A  31       2.912   6.545  16.485  1.00  1.52           H  
ATOM    518 3HZ  LYS A  31       3.083   7.708  17.641  1.00  1.52           H  
ATOM    519  N   LEU A  32       8.946  10.213  12.353  1.00  1.63           N  
ATOM    520  CA  LEU A  32      10.327  10.658  12.378  1.00  1.63           C  
ATOM    521  C   LEU A  32      10.454  11.975  11.602  1.00  1.63           C  
ATOM    522  O   LEU A  32      11.151  12.898  12.037  1.00  1.63           O  
ATOM    523  CB  LEU A  32      11.227   9.566  11.792  1.00  1.63           C  
ATOM    524  CG  LEU A  32      11.340   8.283  12.644  1.00  1.63           C  
ATOM    525  CD1 LEU A  32      12.071   7.210  11.858  1.00  1.63           C  
ATOM    526  CD2 LEU A  32      12.062   8.599  13.931  1.00  1.63           C  
ATOM    527  H   LEU A  32       8.703   9.301  11.953  1.00  1.63           H  
ATOM    528  HA  LEU A  32      10.616  10.838  13.414  1.00  1.63           H  
ATOM    529 1HB  LEU A  32      10.837   9.281  10.818  1.00  1.63           H  
ATOM    530 2HB  LEU A  32      12.226   9.970  11.656  1.00  1.63           H  
ATOM    531  HG  LEU A  32      10.351   7.913  12.877  1.00  1.63           H  
ATOM    532 1HD1 LEU A  32      12.142   6.306  12.455  1.00  1.63           H  
ATOM    533 2HD1 LEU A  32      11.521   7.000  10.945  1.00  1.63           H  
ATOM    534 3HD1 LEU A  32      13.070   7.560  11.608  1.00  1.63           H  
ATOM    535 1HD2 LEU A  32      12.134   7.695  14.535  1.00  1.63           H  
ATOM    536 2HD2 LEU A  32      13.062   8.967  13.703  1.00  1.63           H  
ATOM    537 3HD2 LEU A  32      11.508   9.362  14.479  1.00  1.63           H  
ATOM    538  N   ILE A  33       9.728  12.080  10.480  1.00  1.76           N  
ATOM    539  CA  ILE A  33       9.737  13.301   9.673  1.00  1.76           C  
ATOM    540  C   ILE A  33       9.077  14.474  10.392  1.00  1.76           C  
ATOM    541  O   ILE A  33       9.643  15.569  10.463  1.00  1.76           O  
ATOM    542  CB  ILE A  33       9.013  13.073   8.334  1.00  1.76           C  
ATOM    543  CG1 ILE A  33       9.819  12.103   7.488  1.00  1.76           C  
ATOM    544  CG2 ILE A  33       8.777  14.402   7.613  1.00  1.76           C  
ATOM    545  CD1 ILE A  33       9.084  11.608   6.303  1.00  1.76           C  
ATOM    546  H   ILE A  33       9.190  11.269  10.171  1.00  1.76           H  
ATOM    547  HA  ILE A  33      10.769  13.565   9.466  1.00  1.76           H  
ATOM    548  HB  ILE A  33       8.052  12.606   8.523  1.00  1.76           H  
ATOM    549 1HG1 ILE A  33      10.722  12.601   7.148  1.00  1.76           H  
ATOM    550 2HG1 ILE A  33      10.102  11.242   8.100  1.00  1.76           H  
ATOM    551 1HG2 ILE A  33       8.250  14.218   6.677  1.00  1.76           H  
ATOM    552 2HG2 ILE A  33       8.178  15.055   8.242  1.00  1.76           H  
ATOM    553 3HG2 ILE A  33       9.733  14.879   7.406  1.00  1.76           H  
ATOM    554 1HD1 ILE A  33       9.721  10.940   5.753  1.00  1.76           H  
ATOM    555 2HD1 ILE A  33       8.198  11.088   6.623  1.00  1.76           H  
ATOM    556 3HD1 ILE A  33       8.814  12.446   5.681  1.00  1.76           H  
ATOM    557  N   ALA A  34       7.891  14.241  10.942  1.00  1.89           N  
ATOM    558  CA  ALA A  34       7.164  15.283  11.651  1.00  1.89           C  
ATOM    559  C   ALA A  34       7.974  15.796  12.837  1.00  1.89           C  
ATOM    560  O   ALA A  34       7.959  16.989  13.157  1.00  1.89           O  
ATOM    561  CB  ALA A  34       5.844  14.740  12.121  1.00  1.89           C  
ATOM    562  H   ALA A  34       7.475  13.314  10.853  1.00  1.89           H  
ATOM    563  HA  ALA A  34       6.996  16.109  10.961  1.00  1.89           H  
ATOM    564 1HB  ALA A  34       5.279  15.499  12.635  1.00  1.89           H  
ATOM    565 2HB  ALA A  34       5.273  14.376  11.266  1.00  1.89           H  
ATOM    566 3HB  ALA A  34       6.062  13.924  12.798  1.00  1.89           H  
ATOM    567  N   ASN A  35       8.700  14.895  13.500  1.00  2.03           N  
ATOM    568  CA  ASN A  35       9.516  15.284  14.634  1.00  2.03           C  
ATOM    569  C   ASN A  35      10.709  16.110  14.158  1.00  2.03           C  
ATOM    570  O   ASN A  35      11.012  17.160  14.726  1.00  2.03           O  
ATOM    571  CB  ASN A  35       9.965  14.054  15.393  1.00  2.03           C  
ATOM    572  CG  ASN A  35       8.831  13.404  16.151  1.00  2.03           C  
ATOM    573  OD1 ASN A  35       7.805  14.037  16.446  1.00  2.03           O  
ATOM    574  ND2 ASN A  35       8.997  12.148  16.473  1.00  2.03           N  
ATOM    575  H   ASN A  35       8.667  13.910  13.234  1.00  2.03           H  
ATOM    576  HA  ASN A  35       8.921  15.912  15.298  1.00  2.03           H  
ATOM    577 1HB  ASN A  35      10.377  13.330  14.685  1.00  2.03           H  
ATOM    578 2HB  ASN A  35      10.757  14.322  16.089  1.00  2.03           H  
ATOM    579 1HD2 ASN A  35       8.281  11.662  16.972  1.00  2.03           H  
ATOM    580 2HD2 ASN A  35       9.837  11.677  16.215  1.00  2.03           H  
ATOM    581  N   ALA A  36      11.332  15.697  13.045  1.00  2.15           N  
ATOM    582  CA  ALA A  36      12.473  16.415  12.474  1.00  2.15           C  
ATOM    583  C   ALA A  36      12.095  17.846  12.112  1.00  2.15           C  
ATOM    584  O   ALA A  36      12.902  18.770  12.237  1.00  2.15           O  
ATOM    585  CB  ALA A  36      12.979  15.695  11.234  1.00  2.15           C  
ATOM    586  H   ALA A  36      11.046  14.824  12.603  1.00  2.15           H  
ATOM    587  HA  ALA A  36      13.263  16.446  13.221  1.00  2.15           H  
ATOM    588 1HB  ALA A  36      13.839  16.225  10.833  1.00  2.15           H  
ATOM    589 2HB  ALA A  36      13.264  14.677  11.498  1.00  2.15           H  
ATOM    590 3HB  ALA A  36      12.191  15.666  10.486  1.00  2.15           H  
ATOM    591  N   LYS A  37      10.847  18.025  11.689  1.00  2.22           N  
ATOM    592  CA  LYS A  37      10.315  19.319  11.296  1.00  2.22           C  
ATOM    593  C   LYS A  37       9.577  20.022  12.438  1.00  2.22           C  
ATOM    594  O   LYS A  37       8.939  21.057  12.236  1.00  2.22           O  
ATOM    595  CB  LYS A  37       9.415  19.159  10.079  1.00  2.22           C  
ATOM    596  CG  LYS A  37      10.152  18.600   8.852  1.00  2.22           C  
ATOM    597  CD  LYS A  37      11.199  19.598   8.362  1.00  2.22           C  
ATOM    598  CE  LYS A  37      11.935  19.124   7.102  1.00  2.22           C  
ATOM    599  NZ  LYS A  37      11.062  19.113   5.898  1.00  2.22           N  
ATOM    600  H   LYS A  37      10.253  17.201  11.580  1.00  2.22           H  
ATOM    601  HA  LYS A  37      11.152  19.956  11.013  1.00  2.22           H  
ATOM    602 1HB  LYS A  37       8.608  18.463  10.319  1.00  2.22           H  
ATOM    603 2HB  LYS A  37       8.968  20.115   9.825  1.00  2.22           H  
ATOM    604 1HG  LYS A  37      10.651  17.668   9.133  1.00  2.22           H  
ATOM    605 2HG  LYS A  37       9.451  18.379   8.053  1.00  2.22           H  
ATOM    606 1HD  LYS A  37      10.711  20.553   8.144  1.00  2.22           H  
ATOM    607 2HD  LYS A  37      11.932  19.759   9.155  1.00  2.22           H  
ATOM    608 1HE  LYS A  37      12.771  19.796   6.918  1.00  2.22           H  
ATOM    609 2HE  LYS A  37      12.319  18.118   7.269  1.00  2.22           H  
ATOM    610 1HZ  LYS A  37      11.586  18.810   5.085  1.00  2.22           H  
ATOM    611 2HZ  LYS A  37      10.280  18.483   6.020  1.00  2.22           H  
ATOM    612 3HZ  LYS A  37      10.712  20.051   5.724  1.00  2.22           H  
ATOM    613  N   THR A  38       9.659  19.459  13.641  1.00  2.22           N  
ATOM    614  CA  THR A  38       9.000  19.982  14.829  1.00  2.22           C  
ATOM    615  C   THR A  38       7.526  20.337  14.649  1.00  2.22           C  
ATOM    616  O   THR A  38       7.077  21.393  15.095  1.00  2.22           O  
ATOM    617  CB  THR A  38       9.755  21.208  15.362  1.00  2.22           C  
ATOM    618  OG1 THR A  38       9.696  22.275  14.397  1.00  2.22           O  
ATOM    619  CG2 THR A  38      11.206  20.840  15.615  1.00  2.22           C  
ATOM    620  H   THR A  38      10.215  18.618  13.765  1.00  2.22           H  
ATOM    621  HA  THR A  38       9.053  19.204  15.594  1.00  2.22           H  
ATOM    622  HB  THR A  38       9.283  21.540  16.287  1.00  2.22           H  
ATOM    623  HG1 THR A  38       9.077  22.031  13.670  1.00  2.22           H  
ATOM    624 1HG2 THR A  38      11.742  21.706  15.995  1.00  2.22           H  
ATOM    625 2HG2 THR A  38      11.250  20.032  16.346  1.00  2.22           H  
ATOM    626 3HG2 THR A  38      11.668  20.507  14.682  1.00  2.22           H  
ATOM    627  N   VAL A  39       6.767  19.437  14.025  1.00  2.15           N  
ATOM    628  CA  VAL A  39       5.334  19.636  13.853  1.00  2.15           C  
ATOM    629  C   VAL A  39       4.663  19.302  15.189  1.00  2.15           C  
ATOM    630  O   VAL A  39       3.779  20.008  15.657  1.00  2.15           O  
ATOM    631  CB  VAL A  39       4.779  18.719  12.773  1.00  2.15           C  
ATOM    632  CG1 VAL A  39       3.290  18.912  12.663  1.00  2.15           C  
ATOM    633  CG2 VAL A  39       5.465  18.948  11.483  1.00  2.15           C  
ATOM    634  H   VAL A  39       7.209  18.594  13.661  1.00  2.15           H  
ATOM    635  HA  VAL A  39       5.139  20.680  13.596  1.00  2.15           H  
ATOM    636  HB  VAL A  39       4.950  17.697  13.072  1.00  2.15           H  
ATOM    637 1HG1 VAL A  39       2.902  18.249  11.907  1.00  2.15           H  
ATOM    638 2HG1 VAL A  39       2.820  18.702  13.629  1.00  2.15           H  
ATOM    639 3HG1 VAL A  39       3.077  19.941  12.377  1.00  2.15           H  
ATOM    640 1HG2 VAL A  39       5.069  18.273  10.766  1.00  2.15           H  
ATOM    641 2HG2 VAL A  39       5.294  19.937  11.166  1.00  2.15           H  
ATOM    642 3HG2 VAL A  39       6.535  18.776  11.603  1.00  2.15           H  
ATOM    643  N   GLU A  40       5.133  18.197  15.786  1.00  2.01           N  
ATOM    644  CA  GLU A  40       4.702  17.643  17.077  1.00  2.01           C  
ATOM    645  C   GLU A  40       3.221  17.263  17.213  1.00  2.01           C  
ATOM    646  O   GLU A  40       2.581  17.591  18.214  1.00  2.01           O  
ATOM    647  CB  GLU A  40       5.091  18.610  18.210  1.00  2.01           C  
ATOM    648  CG  GLU A  40       6.608  18.861  18.318  1.00  2.01           C  
ATOM    649  CD  GLU A  40       7.017  19.699  19.520  1.00  2.01           C  
ATOM    650  OE1 GLU A  40       6.159  20.149  20.242  1.00  2.01           O  
ATOM    651  OE2 GLU A  40       8.200  19.880  19.705  1.00  2.01           O  
ATOM    652  H   GLU A  40       5.864  17.709  15.298  1.00  2.01           H  
ATOM    653  HA  GLU A  40       5.275  16.727  17.230  1.00  2.01           H  
ATOM    654 1HB  GLU A  40       4.600  19.571  18.063  1.00  2.01           H  
ATOM    655 2HB  GLU A  40       4.746  18.212  19.163  1.00  2.01           H  
ATOM    656 1HG  GLU A  40       7.120  17.900  18.366  1.00  2.01           H  
ATOM    657 2HG  GLU A  40       6.938  19.366  17.412  1.00  2.01           H  
ATOM    658  N   GLY A  41       2.692  16.518  16.244  1.00  1.84           N  
ATOM    659  CA  GLY A  41       1.301  16.067  16.307  1.00  1.84           C  
ATOM    660  C   GLY A  41       0.402  17.184  15.832  1.00  1.84           C  
ATOM    661  O   GLY A  41       0.921  18.202  15.387  1.00  1.84           O  
ATOM    662  H   GLY A  41       3.263  16.280  15.446  1.00  1.84           H  
ATOM    663 1HA  GLY A  41       1.166  15.185  15.692  1.00  1.84           H  
ATOM    664 2HA  GLY A  41       1.062  15.801  17.335  1.00  1.84           H  
ATOM    665  N   VAL A  42      -0.930  17.027  15.896  1.00  1.68           N  
ATOM    666  CA  VAL A  42      -1.685  15.846  16.348  1.00  1.68           C  
ATOM    667  C   VAL A  42      -1.928  14.869  15.205  1.00  1.68           C  
ATOM    668  O   VAL A  42      -2.294  15.285  14.109  1.00  1.68           O  
ATOM    669  CB  VAL A  42      -3.035  16.280  16.937  1.00  1.68           C  
ATOM    670  CG1 VAL A  42      -3.870  15.058  17.323  1.00  1.68           C  
ATOM    671  CG2 VAL A  42      -2.772  17.167  18.142  1.00  1.68           C  
ATOM    672  H   VAL A  42      -1.473  17.828  15.591  1.00  1.68           H  
ATOM    673  HA  VAL A  42      -1.123  15.337  17.128  1.00  1.68           H  
ATOM    674  HB  VAL A  42      -3.592  16.845  16.186  1.00  1.68           H  
ATOM    675 1HG1 VAL A  42      -4.822  15.387  17.735  1.00  1.68           H  
ATOM    676 2HG1 VAL A  42      -4.058  14.439  16.444  1.00  1.68           H  
ATOM    677 3HG1 VAL A  42      -3.337  14.471  18.069  1.00  1.68           H  
ATOM    678 1HG2 VAL A  42      -3.721  17.499  18.564  1.00  1.68           H  
ATOM    679 2HG2 VAL A  42      -2.214  16.609  18.892  1.00  1.68           H  
ATOM    680 3HG2 VAL A  42      -2.189  18.040  17.827  1.00  1.68           H  
ATOM    681  N   TRP A  43      -1.673  13.584  15.445  1.00  1.55           N  
ATOM    682  CA  TRP A  43      -1.809  12.558  14.406  1.00  1.55           C  
ATOM    683  C   TRP A  43      -3.190  11.949  14.192  1.00  1.55           C  
ATOM    684  O   TRP A  43      -3.875  11.563  15.145  1.00  1.55           O  
ATOM    685  CB  TRP A  43      -0.861  11.421  14.757  1.00  1.55           C  
ATOM    686  CG  TRP A  43       0.480  11.810  14.566  1.00  1.55           C  
ATOM    687  CD1 TRP A  43       1.289  12.397  15.476  1.00  1.55           C  
ATOM    688  CD2 TRP A  43       1.252  11.634  13.389  1.00  1.55           C  
ATOM    689  NE1 TRP A  43       2.490  12.646  14.926  1.00  1.55           N  
ATOM    690  CE2 TRP A  43       2.482  12.187  13.642  1.00  1.55           C  
ATOM    691  CE3 TRP A  43       0.996  11.052  12.127  1.00  1.55           C  
ATOM    692  CZ2 TRP A  43       3.438  12.217  12.719  1.00  1.55           C  
ATOM    693  CZ3 TRP A  43       2.011  11.078  11.188  1.00  1.55           C  
ATOM    694  CH2 TRP A  43       3.193  11.658  11.488  1.00  1.55           C  
ATOM    695  H   TRP A  43      -1.381  13.303  16.371  1.00  1.55           H  
ATOM    696  HA  TRP A  43      -1.493  13.005  13.463  1.00  1.55           H  
ATOM    697 1HB  TRP A  43      -1.001  11.120  15.795  1.00  1.55           H  
ATOM    698 2HB  TRP A  43      -1.073  10.559  14.123  1.00  1.55           H  
ATOM    699  HD1 TRP A  43       1.001  12.651  16.493  1.00  1.55           H  
ATOM    700  HE1 TRP A  43       3.274  13.089  15.385  1.00  1.55           H  
ATOM    701  HE3 TRP A  43       0.027  10.603  11.900  1.00  1.55           H  
ATOM    702  HZ2 TRP A  43       4.363  12.659  12.936  1.00  1.55           H  
ATOM    703  HZ3 TRP A  43       1.845  10.642  10.215  1.00  1.55           H  
ATOM    704  HH2 TRP A  43       3.967  11.695  10.751  1.00  1.55           H  
ATOM    705  N   THR A  44      -3.521  11.774  12.911  1.00  1.48           N  
ATOM    706  CA  THR A  44      -4.701  11.057  12.437  1.00  1.48           C  
ATOM    707  C   THR A  44      -4.327  10.083  11.321  1.00  1.48           C  
ATOM    708  O   THR A  44      -3.576  10.437  10.411  1.00  1.48           O  
ATOM    709  CB  THR A  44      -5.784  12.023  11.913  1.00  1.48           C  
ATOM    710  OG1 THR A  44      -6.193  12.901  12.969  1.00  1.48           O  
ATOM    711  CG2 THR A  44      -7.003  11.263  11.365  1.00  1.48           C  
ATOM    712  H   THR A  44      -2.914  12.207  12.215  1.00  1.48           H  
ATOM    713  HA  THR A  44      -5.117  10.483  13.266  1.00  1.48           H  
ATOM    714  HB  THR A  44      -5.360  12.625  11.111  1.00  1.48           H  
ATOM    715  HG1 THR A  44      -6.364  12.388  13.765  1.00  1.48           H  
ATOM    716 1HG2 THR A  44      -7.740  11.977  11.002  1.00  1.48           H  
ATOM    717 2HG2 THR A  44      -6.704  10.616  10.544  1.00  1.48           H  
ATOM    718 3HG2 THR A  44      -7.444  10.661  12.157  1.00  1.48           H  
ATOM    719  N   TYR A  45      -4.859   8.863  11.361  1.00  1.45           N  
ATOM    720  CA  TYR A  45      -4.642   7.931  10.254  1.00  1.45           C  
ATOM    721  C   TYR A  45      -5.941   7.490   9.626  1.00  1.45           C  
ATOM    722  O   TYR A  45      -6.869   7.054  10.313  1.00  1.45           O  
ATOM    723  CB  TYR A  45      -3.835   6.701  10.653  1.00  1.45           C  
ATOM    724  CG  TYR A  45      -3.763   5.666   9.501  1.00  1.45           C  
ATOM    725  CD1 TYR A  45      -3.153   5.985   8.295  1.00  1.45           C  
ATOM    726  CD2 TYR A  45      -4.304   4.404   9.670  1.00  1.45           C  
ATOM    727  CE1 TYR A  45      -3.092   5.061   7.275  1.00  1.45           C  
ATOM    728  CE2 TYR A  45      -4.238   3.480   8.647  1.00  1.45           C  
ATOM    729  CZ  TYR A  45      -3.638   3.808   7.458  1.00  1.45           C  
ATOM    730  OH  TYR A  45      -3.585   2.884   6.454  1.00  1.45           O  
ATOM    731  H   TYR A  45      -5.444   8.595  12.141  1.00  1.45           H  
ATOM    732  HA  TYR A  45      -4.081   8.443   9.472  1.00  1.45           H  
ATOM    733 1HB  TYR A  45      -2.828   6.994  10.923  1.00  1.45           H  
ATOM    734 2HB  TYR A  45      -4.288   6.223  11.519  1.00  1.45           H  
ATOM    735  HD1 TYR A  45      -2.729   6.971   8.155  1.00  1.45           H  
ATOM    736  HD2 TYR A  45      -4.785   4.141  10.612  1.00  1.45           H  
ATOM    737  HE1 TYR A  45      -2.616   5.325   6.336  1.00  1.45           H  
ATOM    738  HE2 TYR A  45      -4.669   2.486   8.780  1.00  1.45           H  
ATOM    739  HH  TYR A  45      -3.806   2.015   6.813  1.00  1.45           H  
ATOM    740  N   LYS A  46      -5.995   7.616   8.310  1.00  1.45           N  
ATOM    741  CA  LYS A  46      -7.147   7.216   7.544  1.00  1.45           C  
ATOM    742  C   LYS A  46      -6.805   6.049   6.624  1.00  1.45           C  
ATOM    743  O   LYS A  46      -5.918   6.137   5.763  1.00  1.45           O  
ATOM    744  CB  LYS A  46      -7.650   8.408   6.741  1.00  1.45           C  
ATOM    745  CG  LYS A  46      -8.156   9.564   7.602  1.00  1.45           C  
ATOM    746  CD  LYS A  46      -8.662  10.717   6.755  1.00  1.45           C  
ATOM    747  CE  LYS A  46      -9.141  11.874   7.628  1.00  1.45           C  
ATOM    748  NZ  LYS A  46      -9.618  13.025   6.812  1.00  1.45           N  
ATOM    749  H   LYS A  46      -5.195   8.008   7.815  1.00  1.45           H  
ATOM    750  HA  LYS A  46      -7.930   6.890   8.227  1.00  1.45           H  
ATOM    751 1HB  LYS A  46      -6.833   8.792   6.126  1.00  1.45           H  
ATOM    752 2HB  LYS A  46      -8.452   8.090   6.076  1.00  1.45           H  
ATOM    753 1HG  LYS A  46      -8.956   9.213   8.256  1.00  1.45           H  
ATOM    754 2HG  LYS A  46      -7.339   9.926   8.224  1.00  1.45           H  
ATOM    755 1HD  LYS A  46      -7.859  11.069   6.104  1.00  1.45           H  
ATOM    756 2HD  LYS A  46      -9.489  10.375   6.131  1.00  1.45           H  
ATOM    757 1HE  LYS A  46      -9.957  11.527   8.262  1.00  1.45           H  
ATOM    758 2HE  LYS A  46      -8.318  12.206   8.262  1.00  1.45           H  
ATOM    759 1HZ  LYS A  46      -9.926  13.768   7.423  1.00  1.45           H  
ATOM    760 2HZ  LYS A  46      -8.862  13.360   6.229  1.00  1.45           H  
ATOM    761 3HZ  LYS A  46     -10.388  12.730   6.228  1.00  1.45           H  
ATOM    762  N   ASP A  47      -7.526   4.946   6.801  1.00  1.46           N  
ATOM    763  CA  ASP A  47      -7.293   3.765   5.984  1.00  1.46           C  
ATOM    764  C   ASP A  47      -7.996   3.995   4.656  1.00  1.46           C  
ATOM    765  O   ASP A  47      -8.595   5.051   4.462  1.00  1.46           O  
ATOM    766  CB  ASP A  47      -7.751   2.486   6.707  1.00  1.46           C  
ATOM    767  CG  ASP A  47      -7.002   1.184   6.232  1.00  1.46           C  
ATOM    768  OD1 ASP A  47      -6.553   1.155   5.093  1.00  1.46           O  
ATOM    769  OD2 ASP A  47      -6.873   0.270   7.000  1.00  1.46           O  
ATOM    770  H   ASP A  47      -8.234   4.926   7.523  1.00  1.46           H  
ATOM    771  HA  ASP A  47      -6.223   3.673   5.792  1.00  1.46           H  
ATOM    772 1HB  ASP A  47      -7.595   2.606   7.781  1.00  1.46           H  
ATOM    773 2HB  ASP A  47      -8.823   2.346   6.546  1.00  1.46           H  
ATOM    774  N   GLU A  48      -7.847   3.063   3.715  1.00  1.45           N  
ATOM    775  CA  GLU A  48      -8.396   3.116   2.341  1.00  1.45           C  
ATOM    776  C   GLU A  48      -7.640   4.140   1.479  1.00  1.45           C  
ATOM    777  O   GLU A  48      -7.085   3.802   0.435  1.00  1.45           O  
ATOM    778  CB  GLU A  48      -9.907   3.420   2.331  1.00  1.45           C  
ATOM    779  CG  GLU A  48     -10.775   2.310   2.941  1.00  1.45           C  
ATOM    780  CD  GLU A  48     -12.261   2.621   2.925  1.00  1.45           C  
ATOM    781  OE1 GLU A  48     -12.624   3.701   2.526  1.00  1.45           O  
ATOM    782  OE2 GLU A  48     -13.027   1.768   3.312  1.00  1.45           O  
ATOM    783  H   GLU A  48      -7.317   2.243   3.995  1.00  1.45           H  
ATOM    784  HA  GLU A  48      -8.256   2.135   1.884  1.00  1.45           H  
ATOM    785 1HB  GLU A  48     -10.135   4.352   2.826  1.00  1.45           H  
ATOM    786 2HB  GLU A  48     -10.229   3.534   1.296  1.00  1.45           H  
ATOM    787 1HG  GLU A  48     -10.601   1.388   2.389  1.00  1.45           H  
ATOM    788 2HG  GLU A  48     -10.456   2.148   3.971  1.00  1.45           H  
ATOM    789  N   ILE A  49      -7.580   5.374   1.964  1.00  1.41           N  
ATOM    790  CA  ILE A  49      -6.832   6.475   1.374  1.00  1.41           C  
ATOM    791  C   ILE A  49      -5.344   6.370   1.750  1.00  1.41           C  
ATOM    792  O   ILE A  49      -4.495   7.087   1.207  1.00  1.41           O  
ATOM    793  CB  ILE A  49      -7.429   7.817   1.815  1.00  1.41           C  
ATOM    794  CG1 ILE A  49      -6.944   8.937   0.896  1.00  1.41           C  
ATOM    795  CG2 ILE A  49      -7.091   8.077   3.250  1.00  1.41           C  
ATOM    796  CD1 ILE A  49      -7.432   8.798  -0.530  1.00  1.41           C  
ATOM    797  H   ILE A  49      -8.097   5.542   2.821  1.00  1.41           H  
ATOM    798  HA  ILE A  49      -6.913   6.405   0.291  1.00  1.41           H  
ATOM    799  HB  ILE A  49      -8.513   7.775   1.717  1.00  1.41           H  
ATOM    800 1HG1 ILE A  49      -7.287   9.890   1.290  1.00  1.41           H  
ATOM    801 2HG1 ILE A  49      -5.855   8.940   0.885  1.00  1.41           H  
ATOM    802 1HG2 ILE A  49      -7.528   9.019   3.571  1.00  1.41           H  
ATOM    803 2HG2 ILE A  49      -7.482   7.269   3.860  1.00  1.41           H  
ATOM    804 3HG2 ILE A  49      -6.034   8.116   3.357  1.00  1.41           H  
ATOM    805 1HD1 ILE A  49      -7.051   9.626  -1.127  1.00  1.41           H  
ATOM    806 2HD1 ILE A  49      -7.076   7.855  -0.947  1.00  1.41           H  
ATOM    807 3HD1 ILE A  49      -8.521   8.813  -0.545  1.00  1.41           H  
ATOM    808  N   LYS A  50      -5.055   5.519   2.743  1.00  1.36           N  
ATOM    809  CA  LYS A  50      -3.706   5.220   3.229  1.00  1.36           C  
ATOM    810  C   LYS A  50      -2.929   6.492   3.527  1.00  1.36           C  
ATOM    811  O   LYS A  50      -1.819   6.691   3.017  1.00  1.36           O  
ATOM    812  CB  LYS A  50      -2.962   4.366   2.201  1.00  1.36           C  
ATOM    813  CG  LYS A  50      -3.689   3.075   1.767  1.00  1.36           C  
ATOM    814  CD  LYS A  50      -3.849   2.049   2.910  1.00  1.36           C  
ATOM    815  CE  LYS A  50      -4.520   0.753   2.397  1.00  1.36           C  
ATOM    816  NZ  LYS A  50      -4.772  -0.255   3.493  1.00  1.36           N  
ATOM    817  H   LYS A  50      -5.829   5.021   3.157  1.00  1.36           H  
ATOM    818  HA  LYS A  50      -3.797   4.656   4.159  1.00  1.36           H  
ATOM    819 1HB  LYS A  50      -2.774   4.958   1.303  1.00  1.36           H  
ATOM    820 2HB  LYS A  50      -1.997   4.079   2.589  1.00  1.36           H  
ATOM    821 1HG  LYS A  50      -4.676   3.329   1.388  1.00  1.36           H  
ATOM    822 2HG  LYS A  50      -3.123   2.615   0.960  1.00  1.36           H  
ATOM    823 1HD  LYS A  50      -2.874   1.803   3.318  1.00  1.36           H  
ATOM    824 2HD  LYS A  50      -4.465   2.475   3.710  1.00  1.36           H  
ATOM    825 1HE  LYS A  50      -5.474   1.014   1.937  1.00  1.36           H  
ATOM    826 2HE  LYS A  50      -3.877   0.299   1.646  1.00  1.36           H  
ATOM    827 1HZ  LYS A  50      -5.215  -1.070   3.111  1.00  1.36           H  
ATOM    828 2HZ  LYS A  50      -3.909  -0.519   3.932  1.00  1.36           H  
ATOM    829 3HZ  LYS A  50      -5.393   0.158   4.198  1.00  1.36           H  
ATOM    830  N   THR A  51      -3.553   7.378   4.289  1.00  1.31           N  
ATOM    831  CA  THR A  51      -2.961   8.672   4.545  1.00  1.31           C  
ATOM    832  C   THR A  51      -2.897   9.042   6.015  1.00  1.31           C  
ATOM    833  O   THR A  51      -3.842   8.844   6.786  1.00  1.31           O  
ATOM    834  CB  THR A  51      -3.715   9.766   3.750  1.00  1.31           C  
ATOM    835  OG1 THR A  51      -3.649   9.481   2.316  1.00  1.31           O  
ATOM    836  CG2 THR A  51      -3.099  11.145   3.998  1.00  1.31           C  
ATOM    837  H   THR A  51      -4.450   7.121   4.705  1.00  1.31           H  
ATOM    838  HA  THR A  51      -1.939   8.652   4.178  1.00  1.31           H  
ATOM    839  HB  THR A  51      -4.748   9.795   4.063  1.00  1.31           H  
ATOM    840  HG1 THR A  51      -3.911   8.544   2.090  1.00  1.31           H  
ATOM    841 1HG2 THR A  51      -3.647  11.883   3.425  1.00  1.31           H  
ATOM    842 2HG2 THR A  51      -3.159  11.403   5.051  1.00  1.31           H  
ATOM    843 3HG2 THR A  51      -2.056  11.147   3.687  1.00  1.31           H  
ATOM    844  N   PHE A  52      -1.755   9.585   6.397  1.00  1.29           N  
ATOM    845  CA  PHE A  52      -1.544  10.083   7.736  1.00  1.29           C  
ATOM    846  C   PHE A  52      -1.580  11.601   7.667  1.00  1.29           C  
ATOM    847  O   PHE A  52      -1.041  12.180   6.723  1.00  1.29           O  
ATOM    848  CB  PHE A  52      -0.192   9.617   8.250  1.00  1.29           C  
ATOM    849  CG  PHE A  52      -0.089   8.158   8.450  1.00  1.29           C  
ATOM    850  CD1 PHE A  52       0.221   7.324   7.388  1.00  1.29           C  
ATOM    851  CD2 PHE A  52      -0.273   7.609   9.689  1.00  1.29           C  
ATOM    852  CE1 PHE A  52       0.342   5.967   7.574  1.00  1.29           C  
ATOM    853  CE2 PHE A  52      -0.161   6.255   9.874  1.00  1.29           C  
ATOM    854  CZ  PHE A  52       0.151   5.430   8.815  1.00  1.29           C  
ATOM    855  H   PHE A  52      -1.009   9.683   5.711  1.00  1.29           H  
ATOM    856  HA  PHE A  52      -2.336   9.732   8.390  1.00  1.29           H  
ATOM    857 1HB  PHE A  52       0.591   9.927   7.557  1.00  1.29           H  
ATOM    858 2HB  PHE A  52      -0.011  10.100   9.194  1.00  1.29           H  
ATOM    859  HD1 PHE A  52       0.369   7.763   6.398  1.00  1.29           H  
ATOM    860  HD2 PHE A  52      -0.518   8.259  10.533  1.00  1.29           H  
ATOM    861  HE1 PHE A  52       0.589   5.328   6.744  1.00  1.29           H  
ATOM    862  HE2 PHE A  52      -0.324   5.832  10.869  1.00  1.29           H  
ATOM    863  HZ  PHE A  52       0.242   4.358   8.970  1.00  1.29           H  
ATOM    864  N   THR A  53      -2.216  12.232   8.642  1.00  1.32           N  
ATOM    865  CA  THR A  53      -2.295  13.686   8.681  1.00  1.32           C  
ATOM    866  C   THR A  53      -1.813  14.200  10.026  1.00  1.32           C  
ATOM    867  O   THR A  53      -2.110  13.597  11.064  1.00  1.32           O  
ATOM    868  CB  THR A  53      -3.732  14.182   8.415  1.00  1.32           C  
ATOM    869  OG1 THR A  53      -4.185  13.714   7.134  1.00  1.32           O  
ATOM    870  CG2 THR A  53      -3.771  15.719   8.412  1.00  1.32           C  
ATOM    871  H   THR A  53      -2.665  11.681   9.372  1.00  1.32           H  
ATOM    872  HA  THR A  53      -1.648  14.091   7.910  1.00  1.32           H  
ATOM    873  HB  THR A  53      -4.398  13.805   9.187  1.00  1.32           H  
ATOM    874  HG1 THR A  53      -3.518  13.909   6.471  1.00  1.32           H  
ATOM    875 1HG2 THR A  53      -4.787  16.054   8.216  1.00  1.32           H  
ATOM    876 2HG2 THR A  53      -3.454  16.109   9.377  1.00  1.32           H  
ATOM    877 3HG2 THR A  53      -3.110  16.101   7.634  1.00  1.32           H  
ATOM    878  N   VAL A  54      -1.023  15.281  10.019  1.00  1.39           N  
ATOM    879  CA  VAL A  54      -0.574  15.820  11.297  1.00  1.39           C  
ATOM    880  C   VAL A  54      -0.931  17.301  11.407  1.00  1.39           C  
ATOM    881  O   VAL A  54      -0.489  18.116  10.583  1.00  1.39           O  
ATOM    882  CB  VAL A  54       0.925  15.699  11.423  1.00  1.39           C  
ATOM    883  CG1 VAL A  54       1.352  16.141  12.745  1.00  1.39           C  
ATOM    884  CG2 VAL A  54       1.303  14.399  11.155  1.00  1.39           C  
ATOM    885  H   VAL A  54      -0.782  15.719   9.130  1.00  1.39           H  
ATOM    886  HA  VAL A  54      -1.048  15.273  12.101  1.00  1.39           H  
ATOM    887  HB  VAL A  54       1.374  16.369  10.737  1.00  1.39           H  
ATOM    888 1HG1 VAL A  54       2.433  16.071  12.832  1.00  1.39           H  
ATOM    889 2HG1 VAL A  54       1.028  17.161  12.917  1.00  1.39           H  
ATOM    890 3HG1 VAL A  54       0.886  15.483  13.464  1.00  1.39           H  
ATOM    891 1HG2 VAL A  54       2.375  14.332  11.237  1.00  1.39           H  
ATOM    892 2HG2 VAL A  54       0.819  13.786  11.875  1.00  1.39           H  
ATOM    893 3HG2 VAL A  54       0.993  14.113  10.159  1.00  1.39           H  
ATOM    894  N   THR A  55      -1.688  17.667  12.439  1.00  1.48           N  
ATOM    895  CA  THR A  55      -2.071  19.070  12.561  1.00  1.48           C  
ATOM    896  C   THR A  55      -1.561  19.737  13.827  1.00  1.48           C  
ATOM    897  O   THR A  55      -2.002  19.395  14.925  1.00  1.48           O  
ATOM    898  CB  THR A  55      -3.596  19.202  12.526  1.00  1.48           C  
ATOM    899  OG1 THR A  55      -4.096  18.669  11.294  1.00  1.48           O  
ATOM    900  CG2 THR A  55      -3.991  20.660  12.628  1.00  1.48           C  
ATOM    901  H   THR A  55      -2.004  16.959  13.103  1.00  1.48           H  
ATOM    902  HA  THR A  55      -1.656  19.619  11.727  1.00  1.48           H  
ATOM    903  HB  THR A  55      -4.028  18.647  13.359  1.00  1.48           H  
ATOM    904  HG1 THR A  55      -5.053  18.590  11.354  1.00  1.48           H  
ATOM    905 1HG2 THR A  55      -5.075  20.746  12.598  1.00  1.48           H  
ATOM    906 2HG2 THR A  55      -3.618  21.077  13.567  1.00  1.48           H  
ATOM    907 3HG2 THR A  55      -3.560  21.212  11.793  1.00  1.48           H  
ATOM    908  N   GLU A  56      -0.701  20.736  13.626  1.00  1.59           N  
ATOM    909  CA  GLU A  56      -0.083  21.510  14.693  1.00  1.59           C  
ATOM    910  C   GLU A  56      -1.164  22.203  15.509  1.00  1.59           C  
ATOM    911  O   GLU A  56      -1.003  22.416  16.711  1.00  1.59           O  
ATOM    912  OXT GLU A  56      -1.963  22.891  14.877  1.00  1.59           O  
ATOM    913  CB  GLU A  56       0.874  22.560  14.094  1.00  1.59           C  
ATOM    914  CG  GLU A  56       1.673  23.376  15.124  1.00  1.59           C  
ATOM    915  CD  GLU A  56       2.555  24.449  14.497  1.00  1.59           C  
ATOM    916  OE1 GLU A  56       2.511  24.601  13.304  1.00  1.59           O  
ATOM    917  OE2 GLU A  56       3.256  25.121  15.221  1.00  1.59           O  
ATOM    918  H   GLU A  56      -0.432  20.936  12.675  1.00  1.59           H  
ATOM    919  HA  GLU A  56       0.478  20.833  15.344  1.00  1.59           H  
ATOM    920 1HB  GLU A  56       1.593  22.058  13.440  1.00  1.59           H  
ATOM    921 2HB  GLU A  56       0.309  23.257  13.479  1.00  1.59           H  
ATOM    922 1HG  GLU A  56       0.981  23.849  15.817  1.00  1.59           H  
ATOM    923 2HG  GLU A  56       2.301  22.688  15.693  1.00  1.59           H  
ENDMDL

REMARK ID 698243 DOMAINID 688726 MODEL 5 Gb98
MODEL     5
ATOM      1  N   THR A   1       0.281   0.548  -2.063  1.00  1.80           N  
ATOM      2  CA  THR A   1       1.260   0.722  -0.983  1.00  1.80           C  
ATOM      3  C   THR A   1       2.064   2.018  -1.070  1.00  1.80           C  
ATOM      4  O   THR A   1       3.175   2.086  -1.649  1.00  1.80           O  
ATOM      5  CB  THR A   1       2.209  -0.461  -0.921  1.00  1.80           C  
ATOM      6  OG1 THR A   1       1.463  -1.663  -0.670  1.00  1.80           O  
ATOM      7  CG2 THR A   1       3.265  -0.246   0.168  1.00  1.80           C  
ATOM      8 1H   THR A   1      -0.066  -0.398  -2.050  1.00  1.80           H  
ATOM      9 2H   THR A   1      -0.489   1.180  -1.909  1.00  1.80           H  
ATOM     10 3H   THR A   1       0.651   0.740  -2.992  1.00  1.80           H  
ATOM     11  HA  THR A   1       0.713   0.749  -0.042  1.00  1.80           H  
ATOM     12  HB  THR A   1       2.669  -0.549  -1.879  1.00  1.80           H  
ATOM     13  HG1 THR A   1       0.751  -1.734  -1.314  1.00  1.80           H  
ATOM     14 1HG2 THR A   1       3.956  -1.090   0.193  1.00  1.80           H  
ATOM     15 2HG2 THR A   1       3.811   0.665  -0.049  1.00  1.80           H  
ATOM     16 3HG2 THR A   1       2.779  -0.149   1.137  1.00  1.80           H  
ATOM     17  N   THR A   2       1.493   3.039  -0.436  1.00  1.64           N  
ATOM     18  CA  THR A   2       2.074   4.372  -0.383  1.00  1.64           C  
ATOM     19  C   THR A   2       3.091   4.501   0.719  1.00  1.64           C  
ATOM     20  O   THR A   2       2.835   4.109   1.855  1.00  1.64           O  
ATOM     21  CB  THR A   2       0.993   5.455  -0.194  1.00  1.64           C  
ATOM     22  OG1 THR A   2       0.068   5.411  -1.294  1.00  1.64           O  
ATOM     23  CG2 THR A   2       1.636   6.852  -0.141  1.00  1.64           C  
ATOM     24  H   THR A   2       0.609   2.897   0.031  1.00  1.64           H  
ATOM     25  HA  THR A   2       2.585   4.578  -1.298  1.00  1.64           H  
ATOM     26  HB  THR A   2       0.451   5.273   0.733  1.00  1.64           H  
ATOM     27  HG1 THR A   2      -0.591   6.105  -1.187  1.00  1.64           H  
ATOM     28 1HG2 THR A   2       0.857   7.600  -0.015  1.00  1.64           H  
ATOM     29 2HG2 THR A   2       2.326   6.914   0.696  1.00  1.64           H  
ATOM     30 3HG2 THR A   2       2.177   7.041  -1.068  1.00  1.64           H  
ATOM     31  N   TYR A   3       4.235   5.069   0.374  1.00  1.51           N  
ATOM     32  CA  TYR A   3       5.233   5.371   1.371  1.00  1.51           C  
ATOM     33  C   TYR A   3       5.286   6.858   1.571  1.00  1.51           C  
ATOM     34  O   TYR A   3       5.110   7.644   0.629  1.00  1.51           O  
ATOM     35  CB  TYR A   3       6.605   4.860   0.987  1.00  1.51           C  
ATOM     36  CG  TYR A   3       6.752   3.403   1.071  1.00  1.51           C  
ATOM     37  CD1 TYR A   3       6.392   2.608   0.034  1.00  1.51           C  
ATOM     38  CD2 TYR A   3       7.266   2.856   2.223  1.00  1.51           C  
ATOM     39  CE1 TYR A   3       6.538   1.264   0.139  1.00  1.51           C  
ATOM     40  CE2 TYR A   3       7.413   1.511   2.328  1.00  1.51           C  
ATOM     41  CZ  TYR A   3       7.043   0.706   1.287  1.00  1.51           C  
ATOM     42  OH  TYR A   3       7.170  -0.663   1.391  1.00  1.51           O  
ATOM     43  H   TYR A   3       4.405   5.332  -0.596  1.00  1.51           H  
ATOM     44  HA  TYR A   3       4.945   4.919   2.318  1.00  1.51           H  
ATOM     45 1HB  TYR A   3       6.861   5.181  -0.028  1.00  1.51           H  
ATOM     46 2HB  TYR A   3       7.312   5.284   1.664  1.00  1.51           H  
ATOM     47  HD1 TYR A   3       5.979   3.048  -0.874  1.00  1.51           H  
ATOM     48  HD2 TYR A   3       7.549   3.507   3.051  1.00  1.51           H  
ATOM     49  HE1 TYR A   3       6.245   0.645  -0.670  1.00  1.51           H  
ATOM     50  HE2 TYR A   3       7.808   1.082   3.236  1.00  1.51           H  
ATOM     51  HH  TYR A   3       6.959  -1.083   0.533  1.00  1.51           H  
ATOM     52  N   LYS A   4       5.552   7.252   2.796  1.00  1.44           N  
ATOM     53  CA  LYS A   4       5.664   8.672   3.062  1.00  1.44           C  
ATOM     54  C   LYS A   4       6.995   9.013   3.677  1.00  1.44           C  
ATOM     55  O   LYS A   4       7.529   8.236   4.469  1.00  1.44           O  
ATOM     56  CB  LYS A   4       4.534   9.112   3.996  1.00  1.44           C  
ATOM     57  CG  LYS A   4       3.141   8.933   3.406  1.00  1.44           C  
ATOM     58  CD  LYS A   4       2.055   9.479   4.301  1.00  1.44           C  
ATOM     59  CE  LYS A   4       0.682   9.279   3.672  1.00  1.44           C  
ATOM     60  NZ  LYS A   4      -0.414   9.787   4.549  1.00  1.44           N  
ATOM     61  H   LYS A   4       5.660   6.555   3.538  1.00  1.44           H  
ATOM     62  HA  LYS A   4       5.585   9.224   2.125  1.00  1.44           H  
ATOM     63 1HB  LYS A   4       4.584   8.539   4.927  1.00  1.44           H  
ATOM     64 2HB  LYS A   4       4.663  10.167   4.248  1.00  1.44           H  
ATOM     65 1HG  LYS A   4       3.095   9.424   2.468  1.00  1.44           H  
ATOM     66 2HG  LYS A   4       2.955   7.870   3.245  1.00  1.44           H  
ATOM     67 1HD  LYS A   4       2.088   8.973   5.270  1.00  1.44           H  
ATOM     68 2HD  LYS A   4       2.219  10.545   4.460  1.00  1.44           H  
ATOM     69 1HE  LYS A   4       0.649   9.806   2.718  1.00  1.44           H  
ATOM     70 2HE  LYS A   4       0.525   8.214   3.490  1.00  1.44           H  
ATOM     71 1HZ  LYS A   4      -1.306   9.636   4.097  1.00  1.44           H  
ATOM     72 2HZ  LYS A   4      -0.397   9.293   5.431  1.00  1.44           H  
ATOM     73 3HZ  LYS A   4      -0.285  10.775   4.715  1.00  1.44           H  
ATOM     74  N   LEU A   5       7.488  10.194   3.340  1.00  1.45           N  
ATOM     75  CA  LEU A   5       8.671  10.750   3.961  1.00  1.45           C  
ATOM     76  C   LEU A   5       8.395  12.046   4.672  1.00  1.45           C  
ATOM     77  O   LEU A   5       7.817  12.975   4.114  1.00  1.45           O  
ATOM     78  CB  LEU A   5       9.753  10.993   2.938  1.00  1.45           C  
ATOM     79  CG  LEU A   5      10.977  11.867   3.367  1.00  1.45           C  
ATOM     80  CD1 LEU A   5      11.780  11.139   4.390  1.00  1.45           C  
ATOM     81  CD2 LEU A   5      11.834  12.221   2.147  1.00  1.45           C  
ATOM     82  H   LEU A   5       7.042  10.728   2.595  1.00  1.45           H  
ATOM     83  HA  LEU A   5       9.042  10.034   4.670  1.00  1.45           H  
ATOM     84 1HB  LEU A   5      10.164  10.034   2.772  1.00  1.45           H  
ATOM     85 2HB  LEU A   5       9.331  11.327   2.046  1.00  1.45           H  
ATOM     86  HG  LEU A   5      10.621  12.791   3.828  1.00  1.45           H  
ATOM     87 1HD1 LEU A   5      12.595  11.781   4.671  1.00  1.45           H  
ATOM     88 2HD1 LEU A   5      11.178  10.925   5.255  1.00  1.45           H  
ATOM     89 3HD1 LEU A   5      12.160  10.213   3.981  1.00  1.45           H  
ATOM     90 1HD2 LEU A   5      12.661  12.803   2.451  1.00  1.45           H  
ATOM     91 2HD2 LEU A   5      12.190  11.358   1.690  1.00  1.45           H  
ATOM     92 3HD2 LEU A   5      11.257  12.776   1.436  1.00  1.45           H  
ATOM     93  N   ILE A   6       8.837  12.102   5.910  1.00  1.57           N  
ATOM     94  CA  ILE A   6       8.748  13.307   6.691  1.00  1.57           C  
ATOM     95  C   ILE A   6      10.140  13.895   6.832  1.00  1.57           C  
ATOM     96  O   ILE A   6      11.013  13.257   7.414  1.00  1.57           O  
ATOM     97  CB  ILE A   6       8.174  13.018   8.082  1.00  1.57           C  
ATOM     98  CG1 ILE A   6       6.776  12.428   7.965  1.00  1.57           C  
ATOM     99  CG2 ILE A   6       8.189  14.285   8.902  1.00  1.57           C  
ATOM    100  CD1 ILE A   6       6.239  11.914   9.271  1.00  1.57           C  
ATOM    101  H   ILE A   6       9.264  11.264   6.305  1.00  1.57           H  
ATOM    102  HA  ILE A   6       8.107  14.023   6.179  1.00  1.57           H  
ATOM    103  HB  ILE A   6       8.789  12.272   8.571  1.00  1.57           H  
ATOM    104 1HG1 ILE A   6       6.099  13.192   7.579  1.00  1.57           H  
ATOM    105 2HG1 ILE A   6       6.800  11.597   7.256  1.00  1.57           H  
ATOM    106 1HG2 ILE A   6       7.803  14.089   9.901  1.00  1.57           H  
ATOM    107 2HG2 ILE A   6       9.212  14.649   8.980  1.00  1.57           H  
ATOM    108 3HG2 ILE A   6       7.573  15.031   8.412  1.00  1.57           H  
ATOM    109 1HD1 ILE A   6       5.243  11.503   9.116  1.00  1.57           H  
ATOM    110 2HD1 ILE A   6       6.901  11.134   9.652  1.00  1.57           H  
ATOM    111 3HD1 ILE A   6       6.190  12.730   9.989  1.00  1.57           H  
ATOM    112  N   LEU A   7      10.351  15.091   6.301  1.00  1.80           N  
ATOM    113  CA  LEU A   7      11.684  15.719   6.390  1.00  1.80           C  
ATOM    114  C   LEU A   7      11.915  16.557   7.636  1.00  1.80           C  
ATOM    115  O   LEU A   7      13.029  17.007   7.893  1.00  1.80           O  
ATOM    116  CB  LEU A   7      11.978  16.631   5.190  1.00  1.80           C  
ATOM    117  CG  LEU A   7      12.139  16.001   3.830  1.00  1.80           C  
ATOM    118  CD1 LEU A   7      12.287  17.100   2.793  1.00  1.80           C  
ATOM    119  CD2 LEU A   7      13.397  15.151   3.844  1.00  1.80           C  
ATOM    120  H   LEU A   7       9.571  15.555   5.820  1.00  1.80           H  
ATOM    121  HA  LEU A   7      12.423  14.922   6.396  1.00  1.80           H  
ATOM    122 1HB  LEU A   7      11.175  17.358   5.107  1.00  1.80           H  
ATOM    123 2HB  LEU A   7      12.901  17.169   5.402  1.00  1.80           H  
ATOM    124  HG  LEU A   7      11.264  15.394   3.577  1.00  1.80           H  
ATOM    125 1HD1 LEU A   7      12.419  16.645   1.813  1.00  1.80           H  
ATOM    126 2HD1 LEU A   7      11.392  17.723   2.791  1.00  1.80           H  
ATOM    127 3HD1 LEU A   7      13.158  17.715   3.028  1.00  1.80           H  
ATOM    128 1HD2 LEU A   7      13.545  14.723   2.868  1.00  1.80           H  
ATOM    129 2HD2 LEU A   7      14.255  15.771   4.096  1.00  1.80           H  
ATOM    130 3HD2 LEU A   7      13.295  14.359   4.582  1.00  1.80           H  
ATOM    131  N   ASN A   8      10.831  16.942   8.300  1.00  2.15           N  
ATOM    132  CA  ASN A   8      10.899  17.848   9.453  1.00  2.15           C  
ATOM    133  C   ASN A   8      11.599  19.174   9.088  1.00  2.15           C  
ATOM    134  O   ASN A   8      12.131  19.876   9.946  1.00  2.15           O  
ATOM    135  CB  ASN A   8      11.511  17.163  10.675  1.00  2.15           C  
ATOM    136  CG  ASN A   8      10.554  16.124  11.275  1.00  2.15           C  
ATOM    137  OD1 ASN A   8       9.339  16.361  11.229  1.00  2.15           O  
ATOM    138  ND2 ASN A   8      11.027  15.036  11.848  1.00  2.15           N  
ATOM    139  H   ASN A   8       9.949  16.547   8.031  1.00  2.15           H  
ATOM    140  HA  ASN A   8       9.876  18.113   9.729  1.00  2.15           H  
ATOM    141 1HB  ASN A   8      12.444  16.660  10.398  1.00  2.15           H  
ATOM    142 2HB  ASN A   8      11.754  17.904  11.434  1.00  2.15           H  
ATOM    143 1HD2 ASN A   8      10.383  14.391  12.258  1.00  2.15           H  
ATOM    144 2HD2 ASN A   8      12.022  14.837  11.916  1.00  2.15           H  
ATOM    145  N   LEU A   9      11.515  19.523   7.800  1.00  2.59           N  
ATOM    146  CA  LEU A   9      12.063  20.727   7.188  1.00  2.59           C  
ATOM    147  C   LEU A   9      11.109  21.891   7.249  1.00  2.59           C  
ATOM    148  O   LEU A   9      11.464  23.029   6.959  1.00  2.59           O  
ATOM    149  CB  LEU A   9      12.383  20.466   5.711  1.00  2.59           C  
ATOM    150  CG  LEU A   9      13.035  21.632   4.973  1.00  2.59           C  
ATOM    151  CD1 LEU A   9      14.349  21.977   5.634  1.00  2.59           C  
ATOM    152  CD2 LEU A   9      13.213  21.266   3.510  1.00  2.59           C  
ATOM    153  H   LEU A   9      11.065  18.860   7.195  1.00  2.59           H  
ATOM    154  HA  LEU A   9      12.977  20.996   7.715  1.00  2.59           H  
ATOM    155 1HB  LEU A   9      13.060  19.616   5.651  1.00  2.59           H  
ATOM    156 2HB  LEU A   9      11.459  20.210   5.191  1.00  2.59           H  
ATOM    157  HG  LEU A   9      12.400  22.505   5.048  1.00  2.59           H  
ATOM    158 1HD1 LEU A   9      14.807  22.823   5.113  1.00  2.59           H  
ATOM    159 2HD1 LEU A   9      14.173  22.247   6.675  1.00  2.59           H  
ATOM    160 3HD1 LEU A   9      15.012  21.126   5.589  1.00  2.59           H  
ATOM    161 1HD2 LEU A   9      13.669  22.103   2.976  1.00  2.59           H  
ATOM    162 2HD2 LEU A   9      13.851  20.394   3.427  1.00  2.59           H  
ATOM    163 3HD2 LEU A   9      12.256  21.053   3.083  1.00  2.59           H  
ATOM    164  N   LYS A  10       9.844  21.564   7.481  1.00  3.05           N  
ATOM    165  CA  LYS A  10       8.695  22.467   7.445  1.00  3.05           C  
ATOM    166  C   LYS A  10       8.376  22.923   6.016  1.00  3.05           C  
ATOM    167  O   LYS A  10       7.316  22.592   5.486  1.00  3.05           O  
ATOM    168  CB  LYS A  10       8.898  23.669   8.377  1.00  3.05           C  
ATOM    169  CG  LYS A  10       8.922  23.293   9.859  1.00  3.05           C  
ATOM    170  CD  LYS A  10       9.119  24.512  10.746  1.00  3.05           C  
ATOM    171  CE  LYS A  10       9.155  24.121  12.219  1.00  3.05           C  
ATOM    172  NZ  LYS A  10       9.386  25.298  13.099  1.00  3.05           N  
ATOM    173  H   LYS A  10       9.678  20.605   7.731  1.00  3.05           H  
ATOM    174  HA  LYS A  10       7.824  21.928   7.816  1.00  3.05           H  
ATOM    175 1HB  LYS A  10       9.802  24.211   8.145  1.00  3.05           H  
ATOM    176 2HB  LYS A  10       8.073  24.367   8.237  1.00  3.05           H  
ATOM    177 1HG  LYS A  10       7.983  22.809  10.124  1.00  3.05           H  
ATOM    178 2HG  LYS A  10       9.737  22.590  10.042  1.00  3.05           H  
ATOM    179 1HD  LYS A  10      10.056  25.004  10.485  1.00  3.05           H  
ATOM    180 2HD  LYS A  10       8.302  25.214  10.585  1.00  3.05           H  
ATOM    181 1HE  LYS A  10       8.207  23.658  12.489  1.00  3.05           H  
ATOM    182 2HE  LYS A  10       9.958  23.400  12.375  1.00  3.05           H  
ATOM    183 1HZ  LYS A  10       9.404  24.999  14.064  1.00  3.05           H  
ATOM    184 2HZ  LYS A  10      10.269  25.728  12.863  1.00  3.05           H  
ATOM    185 3HZ  LYS A  10       8.641  25.968  12.969  1.00  3.05           H  
ATOM    186  N   GLN A  11       9.356  23.509   5.332  1.00  3.45           N  
ATOM    187  CA  GLN A  11       9.200  24.038   3.977  1.00  3.45           C  
ATOM    188  C   GLN A  11       8.742  22.974   2.984  1.00  3.45           C  
ATOM    189  O   GLN A  11       7.969  23.261   2.075  1.00  3.45           O  
ATOM    190  CB  GLN A  11      10.537  24.595   3.488  1.00  3.45           C  
ATOM    191  CG  GLN A  11      11.000  25.829   4.215  1.00  3.45           C  
ATOM    192  CD  GLN A  11      12.372  26.298   3.757  1.00  3.45           C  
ATOM    193  OE1 GLN A  11      13.174  25.528   3.216  1.00  3.45           O  
ATOM    194  NE2 GLN A  11      12.651  27.580   3.975  1.00  3.45           N  
ATOM    195  H   GLN A  11      10.229  23.666   5.825  1.00  3.45           H  
ATOM    196  HA  GLN A  11       8.452  24.833   3.999  1.00  3.45           H  
ATOM    197 1HB  GLN A  11      11.302  23.839   3.584  1.00  3.45           H  
ATOM    198 2HB  GLN A  11      10.459  24.837   2.430  1.00  3.45           H  
ATOM    199 1HG  GLN A  11      10.282  26.632   4.048  1.00  3.45           H  
ATOM    200 2HG  GLN A  11      11.058  25.591   5.281  1.00  3.45           H  
ATOM    201 1HE2 GLN A  11      13.537  27.956   3.697  1.00  3.45           H  
ATOM    202 2HE2 GLN A  11      11.975  28.172   4.415  1.00  3.45           H  
ATOM    203  N   ALA A  12       9.230  21.749   3.155  1.00  3.64           N  
ATOM    204  CA  ALA A  12       8.838  20.642   2.295  1.00  3.64           C  
ATOM    205  C   ALA A  12       8.581  19.420   3.138  1.00  3.64           C  
ATOM    206  O   ALA A  12       8.766  18.290   2.683  1.00  3.64           O  
ATOM    207  CB  ALA A  12       9.910  20.322   1.277  1.00  3.64           C  
ATOM    208  H   ALA A  12       9.876  21.590   3.914  1.00  3.64           H  
ATOM    209  HA  ALA A  12       7.917  20.914   1.779  1.00  3.64           H  
ATOM    210 1HB  ALA A  12       9.555  19.497   0.665  1.00  3.64           H  
ATOM    211 2HB  ALA A  12      10.090  21.196   0.652  1.00  3.64           H  
ATOM    212 3HB  ALA A  12      10.820  20.033   1.771  1.00  3.64           H  
ATOM    213  N   LYS A  13       8.124  19.630   4.370  1.00  3.56           N  
ATOM    214  CA  LYS A  13       7.983  18.514   5.305  1.00  3.56           C  
ATOM    215  C   LYS A  13       7.234  17.298   4.780  1.00  3.56           C  
ATOM    216  O   LYS A  13       7.672  16.170   5.021  1.00  3.56           O  
ATOM    217  CB  LYS A  13       7.285  18.978   6.578  1.00  3.56           C  
ATOM    218  CG  LYS A  13       7.092  17.898   7.631  1.00  3.56           C  
ATOM    219  CD  LYS A  13       6.421  18.466   8.878  1.00  3.56           C  
ATOM    220  CE  LYS A  13       6.135  17.382   9.907  1.00  3.56           C  
ATOM    221  NZ  LYS A  13       5.465  17.930  11.119  1.00  3.56           N  
ATOM    222  H   LYS A  13       7.898  20.583   4.673  1.00  3.56           H  
ATOM    223  HA  LYS A  13       8.984  18.185   5.571  1.00  3.56           H  
ATOM    224 1HB  LYS A  13       7.856  19.752   7.028  1.00  3.56           H  
ATOM    225 2HB  LYS A  13       6.304  19.394   6.330  1.00  3.56           H  
ATOM    226 1HG  LYS A  13       6.472  17.094   7.226  1.00  3.56           H  
ATOM    227 2HG  LYS A  13       8.051  17.485   7.907  1.00  3.56           H  
ATOM    228 1HD  LYS A  13       7.071  19.219   9.328  1.00  3.56           H  
ATOM    229 2HD  LYS A  13       5.480  18.943   8.594  1.00  3.56           H  
ATOM    230 1HE  LYS A  13       5.491  16.623   9.458  1.00  3.56           H  
ATOM    231 2HE  LYS A  13       7.067  16.919  10.202  1.00  3.56           H  
ATOM    232 1HZ  LYS A  13       5.295  17.183  11.777  1.00  3.56           H  
ATOM    233 2HZ  LYS A  13       6.058  18.627  11.549  1.00  3.56           H  
ATOM    234 3HZ  LYS A  13       4.586  18.352  10.852  1.00  3.56           H  
ATOM    235  N   GLU A  14       6.117  17.529   4.076  1.00  3.25           N  
ATOM    236  CA  GLU A  14       5.250  16.449   3.592  1.00  3.25           C  
ATOM    237  C   GLU A  14       5.134  16.313   2.067  1.00  3.25           C  
ATOM    238  O   GLU A  14       4.185  15.700   1.583  1.00  3.25           O  
ATOM    239  CB  GLU A  14       3.834  16.639   4.154  1.00  3.25           C  
ATOM    240  CG  GLU A  14       3.726  16.564   5.678  1.00  3.25           C  
ATOM    241  CD  GLU A  14       2.291  16.680   6.181  1.00  3.25           C  
ATOM    242  OE1 GLU A  14       1.408  16.857   5.374  1.00  3.25           O  
ATOM    243  OE2 GLU A  14       2.086  16.579   7.371  1.00  3.25           O  
ATOM    244  H   GLU A  14       5.852  18.487   3.898  1.00  3.25           H  
ATOM    245  HA  GLU A  14       5.651  15.506   3.976  1.00  3.25           H  
ATOM    246 1HB  GLU A  14       3.452  17.612   3.842  1.00  3.25           H  
ATOM    247 2HB  GLU A  14       3.172  15.879   3.734  1.00  3.25           H  
ATOM    248 1HG  GLU A  14       4.159  15.625   6.027  1.00  3.25           H  
ATOM    249 2HG  GLU A  14       4.310  17.381   6.099  1.00  3.25           H  
ATOM    250  N   GLU A  15       6.039  16.910   1.288  1.00  2.84           N  
ATOM    251  CA  GLU A  15       5.895  16.796  -0.181  1.00  2.84           C  
ATOM    252  C   GLU A  15       6.117  15.372  -0.706  1.00  2.84           C  
ATOM    253  O   GLU A  15       5.530  14.915  -1.694  1.00  2.84           O  
ATOM    254  CB  GLU A  15       6.883  17.703  -0.920  1.00  2.84           C  
ATOM    255  CG  GLU A  15       6.639  19.193  -0.803  1.00  2.84           C  
ATOM    256  CD  GLU A  15       7.651  20.015  -1.613  1.00  2.84           C  
ATOM    257  OE1 GLU A  15       8.575  19.435  -2.164  1.00  2.84           O  
ATOM    258  OE2 GLU A  15       7.500  21.209  -1.674  1.00  2.84           O  
ATOM    259  H   GLU A  15       6.832  17.399   1.712  1.00  2.84           H  
ATOM    260  HA  GLU A  15       4.879  17.097  -0.448  1.00  2.84           H  
ATOM    261 1HB  GLU A  15       7.889  17.511  -0.545  1.00  2.84           H  
ATOM    262 2HB  GLU A  15       6.875  17.451  -1.977  1.00  2.84           H  
ATOM    263 1HG  GLU A  15       5.631  19.421  -1.148  1.00  2.84           H  
ATOM    264 2HG  GLU A  15       6.706  19.468   0.246  1.00  2.84           H  
ATOM    265  N   ALA A  16       7.021  14.687  -0.042  1.00  2.45           N  
ATOM    266  CA  ALA A  16       7.533  13.397  -0.458  1.00  2.45           C  
ATOM    267  C   ALA A  16       6.626  12.203  -0.177  1.00  2.45           C  
ATOM    268  O   ALA A  16       6.887  11.389   0.714  1.00  2.45           O  
ATOM    269  CB  ALA A  16       8.845  13.230   0.215  1.00  2.45           C  
ATOM    270  H   ALA A  16       7.406  15.113   0.790  1.00  2.45           H  
ATOM    271  HA  ALA A  16       7.688  13.433  -1.537  1.00  2.45           H  
ATOM    272 1HB  ALA A  16       9.309  12.301  -0.103  1.00  2.45           H  
ATOM    273 2HB  ALA A  16       9.479  14.067  -0.046  1.00  2.45           H  
ATOM    274 3HB  ALA A  16       8.684  13.229   1.288  1.00  2.45           H  
ATOM    275  N   ILE A  17       5.555  12.103  -0.953  1.00  2.13           N  
ATOM    276  CA  ILE A  17       4.604  10.992  -0.835  1.00  2.13           C  
ATOM    277  C   ILE A  17       4.472  10.242  -2.173  1.00  2.13           C  
ATOM    278  O   ILE A  17       4.199  10.854  -3.206  1.00  2.13           O  
ATOM    279  CB  ILE A  17       3.242  11.508  -0.352  1.00  2.13           C  
ATOM    280  CG1 ILE A  17       3.428  12.184   1.042  1.00  2.13           C  
ATOM    281  CG2 ILE A  17       2.239  10.366  -0.312  1.00  2.13           C  
ATOM    282  CD1 ILE A  17       2.218  12.886   1.553  1.00  2.13           C  
ATOM    283  H   ILE A  17       5.405  12.861  -1.622  1.00  2.13           H  
ATOM    284  HA  ILE A  17       4.979  10.285  -0.095  1.00  2.13           H  
ATOM    285  HB  ILE A  17       2.880  12.279  -1.030  1.00  2.13           H  
ATOM    286 1HG1 ILE A  17       3.737  11.443   1.757  1.00  2.13           H  
ATOM    287 2HG1 ILE A  17       4.212  12.932   0.971  1.00  2.13           H  
ATOM    288 1HG2 ILE A  17       1.277  10.734   0.032  1.00  2.13           H  
ATOM    289 2HG2 ILE A  17       2.131   9.943  -1.312  1.00  2.13           H  
ATOM    290 3HG2 ILE A  17       2.595   9.599   0.356  1.00  2.13           H  
ATOM    291 1HD1 ILE A  17       2.447  13.342   2.518  1.00  2.13           H  
ATOM    292 2HD1 ILE A  17       1.933  13.667   0.845  1.00  2.13           H  
ATOM    293 3HD1 ILE A  17       1.403  12.177   1.668  1.00  2.13           H  
ATOM    294  N   LYS A  18       4.692   8.918  -2.168  1.00  1.90           N  
ATOM    295  CA  LYS A  18       4.621   8.171  -3.438  1.00  1.90           C  
ATOM    296  C   LYS A  18       4.324   6.672  -3.294  1.00  1.90           C  
ATOM    297  O   LYS A  18       4.827   6.008  -2.384  1.00  1.90           O  
ATOM    298  CB  LYS A  18       5.925   8.345  -4.227  1.00  1.90           C  
ATOM    299  CG  LYS A  18       5.886   7.713  -5.635  1.00  1.90           C  
ATOM    300  CD  LYS A  18       7.083   8.102  -6.477  1.00  1.90           C  
ATOM    301  CE  LYS A  18       7.066   7.391  -7.829  1.00  1.90           C  
ATOM    302  NZ  LYS A  18       5.937   7.850  -8.693  1.00  1.90           N  
ATOM    303  H   LYS A  18       4.896   8.442  -1.287  1.00  1.90           H  
ATOM    304  HA  LYS A  18       3.810   8.600  -4.028  1.00  1.90           H  
ATOM    305 1HB  LYS A  18       6.149   9.404  -4.344  1.00  1.90           H  
ATOM    306 2HB  LYS A  18       6.752   7.890  -3.676  1.00  1.90           H  
ATOM    307 1HG  LYS A  18       5.879   6.631  -5.551  1.00  1.90           H  
ATOM    308 2HG  LYS A  18       4.979   8.023  -6.148  1.00  1.90           H  
ATOM    309 1HD  LYS A  18       7.077   9.180  -6.644  1.00  1.90           H  
ATOM    310 2HD  LYS A  18       7.991   7.839  -5.951  1.00  1.90           H  
ATOM    311 1HE  LYS A  18       8.008   7.580  -8.341  1.00  1.90           H  
ATOM    312 2HE  LYS A  18       6.960   6.320  -7.664  1.00  1.90           H  
ATOM    313 1HZ  LYS A  18       5.961   7.352  -9.570  1.00  1.90           H  
ATOM    314 2HZ  LYS A  18       5.062   7.664  -8.224  1.00  1.90           H  
ATOM    315 3HZ  LYS A  18       6.025   8.843  -8.865  1.00  1.90           H  
ATOM    316  N   GLU A  19       3.524   6.121  -4.221  1.00  1.75           N  
ATOM    317  CA  GLU A  19       3.300   4.674  -4.194  1.00  1.75           C  
ATOM    318  C   GLU A  19       4.476   3.945  -4.804  1.00  1.75           C  
ATOM    319  O   GLU A  19       4.836   4.181  -5.958  1.00  1.75           O  
ATOM    320  CB  GLU A  19       2.010   4.265  -4.887  1.00  1.75           C  
ATOM    321  CG  GLU A  19       1.761   2.778  -4.705  1.00  1.75           C  
ATOM    322  CD  GLU A  19       0.506   2.231  -5.246  1.00  1.75           C  
ATOM    323  OE1 GLU A  19      -0.142   2.858  -6.049  1.00  1.75           O  
ATOM    324  OE2 GLU A  19       0.132   1.177  -4.750  1.00  1.75           O  
ATOM    325  H   GLU A  19       3.099   6.692  -4.937  1.00  1.75           H  
ATOM    326  HA  GLU A  19       3.248   4.339  -3.183  1.00  1.75           H  
ATOM    327 1HB  GLU A  19       1.168   4.811  -4.458  1.00  1.75           H  
ATOM    328 2HB  GLU A  19       2.063   4.494  -5.949  1.00  1.75           H  
ATOM    329 1HG  GLU A  19       2.595   2.232  -5.150  1.00  1.75           H  
ATOM    330 2HG  GLU A  19       1.778   2.589  -3.666  1.00  1.75           H  
ATOM    331  N   LEU A  20       5.112   3.115  -3.976  1.00  1.66           N  
ATOM    332  CA  LEU A  20       6.325   2.409  -4.374  1.00  1.66           C  
ATOM    333  C   LEU A  20       6.329   0.894  -4.152  1.00  1.66           C  
ATOM    334  O   LEU A  20       7.148   0.198  -4.755  1.00  1.66           O  
ATOM    335  CB  LEU A  20       7.527   3.056  -3.679  1.00  1.66           C  
ATOM    336  CG  LEU A  20       7.780   4.530  -4.082  1.00  1.66           C  
ATOM    337  CD1 LEU A  20       8.814   5.120  -3.255  1.00  1.66           C  
ATOM    338  CD2 LEU A  20       8.238   4.564  -5.509  1.00  1.66           C  
ATOM    339  H   LEU A  20       4.703   2.969  -3.055  1.00  1.66           H  
ATOM    340  HA  LEU A  20       6.451   2.572  -5.442  1.00  1.66           H  
ATOM    341 1HB  LEU A  20       7.386   3.023  -2.616  1.00  1.66           H  
ATOM    342 2HB  LEU A  20       8.426   2.481  -3.924  1.00  1.66           H  
ATOM    343  HG  LEU A  20       6.876   5.109  -3.950  1.00  1.66           H  
ATOM    344 1HD1 LEU A  20       8.979   6.146  -3.564  1.00  1.66           H  
ATOM    345 2HD1 LEU A  20       8.511   5.096  -2.207  1.00  1.66           H  
ATOM    346 3HD1 LEU A  20       9.705   4.539  -3.412  1.00  1.66           H  
ATOM    347 1HD2 LEU A  20       8.430   5.582  -5.797  1.00  1.66           H  
ATOM    348 2HD2 LEU A  20       9.154   3.984  -5.609  1.00  1.66           H  
ATOM    349 3HD2 LEU A  20       7.466   4.139  -6.151  1.00  1.66           H  
ATOM    350  N   VAL A  21       5.491   0.379  -3.238  1.00  1.60           N  
ATOM    351  CA  VAL A  21       5.488  -1.052  -2.836  1.00  1.60           C  
ATOM    352  C   VAL A  21       6.756  -1.505  -2.085  1.00  1.60           C  
ATOM    353  O   VAL A  21       6.683  -1.931  -0.930  1.00  1.60           O  
ATOM    354  CB  VAL A  21       5.230  -1.983  -4.048  1.00  1.60           C  
ATOM    355  CG1 VAL A  21       5.369  -3.441  -3.625  1.00  1.60           C  
ATOM    356  CG2 VAL A  21       3.836  -1.704  -4.590  1.00  1.60           C  
ATOM    357  H   VAL A  21       4.811   0.987  -2.782  1.00  1.60           H  
ATOM    358  HA  VAL A  21       4.669  -1.207  -2.158  1.00  1.60           H  
ATOM    359  HB  VAL A  21       5.962  -1.812  -4.821  1.00  1.60           H  
ATOM    360 1HG1 VAL A  21       5.183  -4.086  -4.483  1.00  1.60           H  
ATOM    361 2HG1 VAL A  21       6.372  -3.628  -3.248  1.00  1.60           H  
ATOM    362 3HG1 VAL A  21       4.643  -3.659  -2.843  1.00  1.60           H  
ATOM    363 1HG2 VAL A  21       3.641  -2.352  -5.444  1.00  1.60           H  
ATOM    364 2HG2 VAL A  21       3.101  -1.900  -3.814  1.00  1.60           H  
ATOM    365 3HG2 VAL A  21       3.763  -0.661  -4.903  1.00  1.60           H  
ATOM    366  N   ASP A  22       7.910  -1.410  -2.725  1.00  1.54           N  
ATOM    367  CA  ASP A  22       9.176  -1.801  -2.118  1.00  1.54           C  
ATOM    368  C   ASP A  22       9.805  -0.745  -1.211  1.00  1.54           C  
ATOM    369  O   ASP A  22      10.181   0.341  -1.664  1.00  1.54           O  
ATOM    370  CB  ASP A  22      10.167  -2.199  -3.208  1.00  1.54           C  
ATOM    371  CG  ASP A  22      11.514  -2.630  -2.673  1.00  1.54           C  
ATOM    372  OD1 ASP A  22      11.598  -3.604  -1.972  1.00  1.54           O  
ATOM    373  OD2 ASP A  22      12.477  -1.931  -2.962  1.00  1.54           O  
ATOM    374  H   ASP A  22       7.884  -1.037  -3.670  1.00  1.54           H  
ATOM    375  HA  ASP A  22       8.984  -2.685  -1.507  1.00  1.54           H  
ATOM    376 1HB  ASP A  22       9.748  -3.021  -3.790  1.00  1.54           H  
ATOM    377 2HB  ASP A  22      10.301  -1.360  -3.891  1.00  1.54           H  
ATOM    378  N   ALA A  23       9.973  -1.093   0.069  1.00  1.48           N  
ATOM    379  CA  ALA A  23      10.570  -0.190   1.055  1.00  1.48           C  
ATOM    380  C   ALA A  23      11.997   0.178   0.667  1.00  1.48           C  
ATOM    381  O   ALA A  23      12.445   1.284   0.949  1.00  1.48           O  
ATOM    382  CB  ALA A  23      10.551  -0.799   2.448  1.00  1.48           C  
ATOM    383  H   ALA A  23       9.653  -2.007   0.367  1.00  1.48           H  
ATOM    384  HA  ALA A  23       9.979   0.723   1.071  1.00  1.48           H  
ATOM    385 1HB  ALA A  23      10.971  -0.091   3.162  1.00  1.48           H  
ATOM    386 2HB  ALA A  23       9.522  -1.028   2.733  1.00  1.48           H  
ATOM    387 3HB  ALA A  23      11.141  -1.712   2.456  1.00  1.48           H  
ATOM    388  N   GLY A  24      12.720  -0.753   0.033  1.00  1.41           N  
ATOM    389  CA  GLY A  24      14.098  -0.516  -0.388  1.00  1.41           C  
ATOM    390  C   GLY A  24      14.138   0.678  -1.332  1.00  1.41           C  
ATOM    391  O   GLY A  24      14.865   1.657  -1.107  1.00  1.41           O  
ATOM    392  H   GLY A  24      12.294  -1.647  -0.193  1.00  1.41           H  
ATOM    393 1HA  GLY A  24      14.728  -0.330   0.483  1.00  1.41           H  
ATOM    394 2HA  GLY A  24      14.479  -1.402  -0.897  1.00  1.41           H  
ATOM    395  N   THR A  25      13.318   0.601  -2.372  1.00  1.35           N  
ATOM    396  CA  THR A  25      13.182   1.648  -3.358  1.00  1.35           C  
ATOM    397  C   THR A  25      12.772   2.937  -2.677  1.00  1.35           C  
ATOM    398  O   THR A  25      13.321   3.999  -2.976  1.00  1.35           O  
ATOM    399  CB  THR A  25      12.118   1.274  -4.391  1.00  1.35           C  
ATOM    400  OG1 THR A  25      12.511   0.060  -5.050  1.00  1.35           O  
ATOM    401  CG2 THR A  25      11.922   2.403  -5.399  1.00  1.35           C  
ATOM    402  H   THR A  25      12.785  -0.262  -2.502  1.00  1.35           H  
ATOM    403  HA  THR A  25      14.140   1.799  -3.852  1.00  1.35           H  
ATOM    404  HB  THR A  25      11.173   1.099  -3.881  1.00  1.35           H  
ATOM    405  HG1 THR A  25      12.536  -0.674  -4.368  1.00  1.35           H  
ATOM    406 1HG2 THR A  25      11.153   2.118  -6.116  1.00  1.35           H  
ATOM    407 2HG2 THR A  25      11.612   3.308  -4.872  1.00  1.35           H  
ATOM    408 3HG2 THR A  25      12.858   2.592  -5.923  1.00  1.35           H  
ATOM    409  N   ALA A  26      11.807   2.847  -1.757  1.00  1.32           N  
ATOM    410  CA  ALA A  26      11.348   4.022  -1.042  1.00  1.32           C  
ATOM    411  C   ALA A  26      12.461   4.679  -0.261  1.00  1.32           C  
ATOM    412  O   ALA A  26      12.611   5.893  -0.340  1.00  1.32           O  
ATOM    413  CB  ALA A  26      10.212   3.644  -0.117  1.00  1.32           C  
ATOM    414  H   ALA A  26      11.377   1.940  -1.568  1.00  1.32           H  
ATOM    415  HA  ALA A  26      11.012   4.749  -1.759  1.00  1.32           H  
ATOM    416 1HB  ALA A  26       9.852   4.524   0.394  1.00  1.32           H  
ATOM    417 2HB  ALA A  26       9.405   3.198  -0.695  1.00  1.32           H  
ATOM    418 3HB  ALA A  26      10.570   2.931   0.604  1.00  1.32           H  
ATOM    419  N   GLU A  27      13.318   3.900   0.395  1.00  1.32           N  
ATOM    420  CA  GLU A  27      14.403   4.519   1.135  1.00  1.32           C  
ATOM    421  C   GLU A  27      15.307   5.290   0.181  1.00  1.32           C  
ATOM    422  O   GLU A  27      15.669   6.439   0.450  1.00  1.32           O  
ATOM    423  CB  GLU A  27      15.222   3.480   1.906  1.00  1.32           C  
ATOM    424  CG  GLU A  27      16.327   4.095   2.773  1.00  1.32           C  
ATOM    425  CD  GLU A  27      17.092   3.099   3.640  1.00  1.32           C  
ATOM    426  OE1 GLU A  27      16.731   1.952   3.686  1.00  1.32           O  
ATOM    427  OE2 GLU A  27      18.069   3.510   4.238  1.00  1.32           O  
ATOM    428  H   GLU A  27      13.179   2.891   0.430  1.00  1.32           H  
ATOM    429  HA  GLU A  27      13.976   5.224   1.847  1.00  1.32           H  
ATOM    430 1HB  GLU A  27      14.582   2.853   2.501  1.00  1.32           H  
ATOM    431 2HB  GLU A  27      15.713   2.824   1.189  1.00  1.32           H  
ATOM    432 1HG  GLU A  27      17.031   4.586   2.104  1.00  1.32           H  
ATOM    433 2HG  GLU A  27      15.886   4.861   3.411  1.00  1.32           H  
ATOM    434  N   LYS A  28      15.655   4.675  -0.955  1.00  1.34           N  
ATOM    435  CA  LYS A  28      16.519   5.343  -1.928  1.00  1.34           C  
ATOM    436  C   LYS A  28      15.887   6.632  -2.436  1.00  1.34           C  
ATOM    437  O   LYS A  28      16.518   7.693  -2.435  1.00  1.34           O  
ATOM    438  CB  LYS A  28      16.824   4.428  -3.108  1.00  1.34           C  
ATOM    439  CG  LYS A  28      17.737   5.058  -4.166  1.00  1.34           C  
ATOM    440  CD  LYS A  28      18.051   4.078  -5.292  1.00  1.34           C  
ATOM    441  CE  LYS A  28      18.914   4.724  -6.369  1.00  1.34           C  
ATOM    442  NZ  LYS A  28      19.234   3.768  -7.466  1.00  1.34           N  
ATOM    443  H   LYS A  28      15.320   3.721  -1.128  1.00  1.34           H  
ATOM    444  HA  LYS A  28      17.455   5.600  -1.434  1.00  1.34           H  
ATOM    445 1HB  LYS A  28      17.289   3.510  -2.749  1.00  1.34           H  
ATOM    446 2HB  LYS A  28      15.889   4.147  -3.596  1.00  1.34           H  
ATOM    447 1HG  LYS A  28      17.240   5.933  -4.587  1.00  1.34           H  
ATOM    448 2HG  LYS A  28      18.668   5.381  -3.702  1.00  1.34           H  
ATOM    449 1HD  LYS A  28      18.578   3.213  -4.886  1.00  1.34           H  
ATOM    450 2HD  LYS A  28      17.118   3.736  -5.741  1.00  1.34           H  
ATOM    451 1HE  LYS A  28      18.380   5.575  -6.788  1.00  1.34           H  
ATOM    452 2HE  LYS A  28      19.843   5.075  -5.921  1.00  1.34           H  
ATOM    453 1HZ  LYS A  28      19.804   4.230  -8.161  1.00  1.34           H  
ATOM    454 2HZ  LYS A  28      19.738   2.979  -7.087  1.00  1.34           H  
ATOM    455 3HZ  LYS A  28      18.378   3.446  -7.894  1.00  1.34           H  
ATOM    456  N   TYR A  29      14.621   6.537  -2.835  1.00  1.40           N  
ATOM    457  CA  TYR A  29      13.858   7.659  -3.355  1.00  1.40           C  
ATOM    458  C   TYR A  29      13.861   8.796  -2.348  1.00  1.40           C  
ATOM    459  O   TYR A  29      14.135   9.955  -2.684  1.00  1.40           O  
ATOM    460  CB  TYR A  29      12.442   7.165  -3.697  1.00  1.40           C  
ATOM    461  CG  TYR A  29      11.445   8.192  -4.135  1.00  1.40           C  
ATOM    462  CD1 TYR A  29      11.487   8.719  -5.407  1.00  1.40           C  
ATOM    463  CD2 TYR A  29      10.452   8.563  -3.269  1.00  1.40           C  
ATOM    464  CE1 TYR A  29      10.546   9.648  -5.796  1.00  1.40           C  
ATOM    465  CE2 TYR A  29       9.501   9.486  -3.647  1.00  1.40           C  
ATOM    466  CZ  TYR A  29       9.553  10.035  -4.909  1.00  1.40           C  
ATOM    467  OH  TYR A  29       8.626  10.975  -5.301  1.00  1.40           O  
ATOM    468  H   TYR A  29      14.163   5.630  -2.784  1.00  1.40           H  
ATOM    469  HA  TYR A  29      14.334   8.015  -4.264  1.00  1.40           H  
ATOM    470 1HB  TYR A  29      12.510   6.405  -4.476  1.00  1.40           H  
ATOM    471 2HB  TYR A  29      12.033   6.672  -2.820  1.00  1.40           H  
ATOM    472  HD1 TYR A  29      12.269   8.409  -6.100  1.00  1.40           H  
ATOM    473  HD2 TYR A  29      10.430   8.116  -2.284  1.00  1.40           H  
ATOM    474  HE1 TYR A  29      10.585  10.077  -6.796  1.00  1.40           H  
ATOM    475  HE2 TYR A  29       8.714   9.783  -2.956  1.00  1.40           H  
ATOM    476  HH  TYR A  29       8.009  11.139  -4.583  1.00  1.40           H  
ATOM    477  N   PHE A  30      13.552   8.468  -1.111  1.00  1.46           N  
ATOM    478  CA  PHE A  30      13.499   9.439  -0.050  1.00  1.46           C  
ATOM    479  C   PHE A  30      14.844  10.087   0.243  1.00  1.46           C  
ATOM    480  O   PHE A  30      14.907  11.296   0.475  1.00  1.46           O  
ATOM    481  CB  PHE A  30      12.924   8.769   1.161  1.00  1.46           C  
ATOM    482  CG  PHE A  30      11.464   8.534   0.953  1.00  1.46           C  
ATOM    483  CD1 PHE A  30      10.704   9.407   0.187  1.00  1.46           C  
ATOM    484  CD2 PHE A  30      10.856   7.474   1.493  1.00  1.46           C  
ATOM    485  CE1 PHE A  30       9.356   9.195  -0.009  1.00  1.46           C  
ATOM    486  CE2 PHE A  30       9.520   7.253   1.304  1.00  1.46           C  
ATOM    487  CZ  PHE A  30       8.765   8.115   0.552  1.00  1.46           C  
ATOM    488  H   PHE A  30      13.333   7.495  -0.889  1.00  1.46           H  
ATOM    489  HA  PHE A  30      12.814  10.226  -0.362  1.00  1.46           H  
ATOM    490 1HB  PHE A  30      13.408   7.802   1.306  1.00  1.46           H  
ATOM    491 2HB  PHE A  30      13.085   9.347   2.050  1.00  1.46           H  
ATOM    492  HD1 PHE A  30      11.186  10.261  -0.251  1.00  1.46           H  
ATOM    493  HD2 PHE A  30      11.453   6.792   2.076  1.00  1.46           H  
ATOM    494  HE1 PHE A  30       8.769   9.889  -0.606  1.00  1.46           H  
ATOM    495  HE2 PHE A  30       9.069   6.400   1.748  1.00  1.46           H  
ATOM    496  HZ  PHE A  30       7.703   7.938   0.405  1.00  1.46           H  
ATOM    497  N   LYS A  31      15.935   9.309   0.210  1.00  1.55           N  
ATOM    498  CA  LYS A  31      17.252   9.899   0.418  1.00  1.55           C  
ATOM    499  C   LYS A  31      17.574  10.882  -0.701  1.00  1.55           C  
ATOM    500  O   LYS A  31      18.113  11.964  -0.451  1.00  1.55           O  
ATOM    501  CB  LYS A  31      18.336   8.817   0.524  1.00  1.55           C  
ATOM    502  CG  LYS A  31      18.313   8.043   1.825  1.00  1.55           C  
ATOM    503  CD  LYS A  31      19.354   6.962   1.906  1.00  1.55           C  
ATOM    504  CE  LYS A  31      19.352   6.342   3.305  1.00  1.55           C  
ATOM    505  NZ  LYS A  31      20.307   5.201   3.420  1.00  1.55           N  
ATOM    506  H   LYS A  31      15.850   8.304   0.048  1.00  1.55           H  
ATOM    507  HA  LYS A  31      17.238  10.452   1.354  1.00  1.55           H  
ATOM    508 1HB  LYS A  31      18.210   8.103  -0.293  1.00  1.55           H  
ATOM    509 2HB  LYS A  31      19.319   9.275   0.413  1.00  1.55           H  
ATOM    510 1HG  LYS A  31      18.537   8.716   2.601  1.00  1.55           H  
ATOM    511 2HG  LYS A  31      17.322   7.617   1.996  1.00  1.55           H  
ATOM    512 1HD  LYS A  31      19.128   6.187   1.172  1.00  1.55           H  
ATOM    513 2HD  LYS A  31      20.337   7.375   1.695  1.00  1.55           H  
ATOM    514 1HE  LYS A  31      19.627   7.106   4.030  1.00  1.55           H  
ATOM    515 2HE  LYS A  31      18.354   5.997   3.537  1.00  1.55           H  
ATOM    516 1HZ  LYS A  31      20.269   4.823   4.364  1.00  1.55           H  
ATOM    517 2HZ  LYS A  31      20.052   4.474   2.759  1.00  1.55           H  
ATOM    518 3HZ  LYS A  31      21.241   5.519   3.223  1.00  1.55           H  
ATOM    519  N   LEU A  32      17.182  10.549  -1.932  1.00  1.64           N  
ATOM    520  CA  LEU A  32      17.434  11.447  -3.050  1.00  1.64           C  
ATOM    521  C   LEU A  32      16.661  12.756  -2.856  1.00  1.64           C  
ATOM    522  O   LEU A  32      17.206  13.842  -3.089  1.00  1.64           O  
ATOM    523  CB  LEU A  32      17.037  10.750  -4.357  1.00  1.64           C  
ATOM    524  CG  LEU A  32      17.933   9.559  -4.756  1.00  1.64           C  
ATOM    525  CD1 LEU A  32      17.306   8.819  -5.918  1.00  1.64           C  
ATOM    526  CD2 LEU A  32      19.309  10.069  -5.121  1.00  1.64           C  
ATOM    527  H   LEU A  32      16.743   9.641  -2.098  1.00  1.64           H  
ATOM    528  HA  LEU A  32      18.496  11.673  -3.082  1.00  1.64           H  
ATOM    529 1HB  LEU A  32      16.021  10.382  -4.261  1.00  1.64           H  
ATOM    530 2HB  LEU A  32      17.066  11.479  -5.164  1.00  1.64           H  
ATOM    531  HG  LEU A  32      18.020   8.874  -3.921  1.00  1.64           H  
ATOM    532 1HD1 LEU A  32      17.934   7.977  -6.191  1.00  1.64           H  
ATOM    533 2HD1 LEU A  32      16.322   8.458  -5.620  1.00  1.64           H  
ATOM    534 3HD1 LEU A  32      17.207   9.491  -6.768  1.00  1.64           H  
ATOM    535 1HD2 LEU A  32      19.944   9.226  -5.396  1.00  1.64           H  
ATOM    536 2HD2 LEU A  32      19.231  10.756  -5.964  1.00  1.64           H  
ATOM    537 3HD2 LEU A  32      19.741  10.588  -4.266  1.00  1.64           H  
ATOM    538  N   ILE A  33      15.422  12.664  -2.360  1.00  1.76           N  
ATOM    539  CA  ILE A  33      14.636  13.861  -2.083  1.00  1.76           C  
ATOM    540  C   ILE A  33      15.224  14.683  -0.963  1.00  1.76           C  
ATOM    541  O   ILE A  33      15.331  15.908  -1.072  1.00  1.76           O  
ATOM    542  CB  ILE A  33      13.189  13.550  -1.716  1.00  1.76           C  
ATOM    543  CG1 ILE A  33      12.466  13.001  -2.928  1.00  1.76           C  
ATOM    544  CG2 ILE A  33      12.519  14.814  -1.152  1.00  1.76           C  
ATOM    545  CD1 ILE A  33      11.143  12.420  -2.620  1.00  1.76           C  
ATOM    546  H   ILE A  33      15.014  11.739  -2.209  1.00  1.76           H  
ATOM    547  HA  ILE A  33      14.626  14.474  -2.982  1.00  1.76           H  
ATOM    548  HB  ILE A  33      13.174  12.768  -0.954  1.00  1.76           H  
ATOM    549 1HG1 ILE A  33      12.328  13.806  -3.645  1.00  1.76           H  
ATOM    550 2HG1 ILE A  33      13.081  12.226  -3.391  1.00  1.76           H  
ATOM    551 1HG2 ILE A  33      11.504  14.589  -0.880  1.00  1.76           H  
ATOM    552 2HG2 ILE A  33      13.061  15.156  -0.270  1.00  1.76           H  
ATOM    553 3HG2 ILE A  33      12.527  15.599  -1.909  1.00  1.76           H  
ATOM    554 1HD1 ILE A  33      10.706  12.075  -3.538  1.00  1.76           H  
ATOM    555 2HD1 ILE A  33      11.262  11.599  -1.936  1.00  1.76           H  
ATOM    556 3HD1 ILE A  33      10.510  13.180  -2.182  1.00  1.76           H  
ATOM    557  N   ALA A  34      15.605  14.027   0.126  1.00  1.90           N  
ATOM    558  CA  ALA A  34      16.160  14.769   1.234  1.00  1.90           C  
ATOM    559  C   ALA A  34      17.383  15.530   0.759  1.00  1.90           C  
ATOM    560  O   ALA A  34      17.525  16.723   1.037  1.00  1.90           O  
ATOM    561  CB  ALA A  34      16.522  13.816   2.360  1.00  1.90           C  
ATOM    562  H   ALA A  34      15.495  13.016   0.182  1.00  1.90           H  
ATOM    563  HA  ALA A  34      15.421  15.488   1.577  1.00  1.90           H  
ATOM    564 1HB  ALA A  34      16.939  14.372   3.198  1.00  1.90           H  
ATOM    565 2HB  ALA A  34      15.633  13.277   2.684  1.00  1.90           H  
ATOM    566 3HB  ALA A  34      17.260  13.108   1.992  1.00  1.90           H  
ATOM    567  N   ASN A  35      18.210  14.890  -0.067  1.00  2.03           N  
ATOM    568  CA  ASN A  35      19.393  15.551  -0.581  1.00  2.03           C  
ATOM    569  C   ASN A  35      19.022  16.729  -1.490  1.00  2.03           C  
ATOM    570  O   ASN A  35      19.602  17.812  -1.387  1.00  2.03           O  
ATOM    571  CB  ASN A  35      20.256  14.545  -1.311  1.00  2.03           C  
ATOM    572  CG  ASN A  35      20.942  13.584  -0.365  1.00  2.03           C  
ATOM    573  OD1 ASN A  35      21.098  13.841   0.835  1.00  2.03           O  
ATOM    574  ND2 ASN A  35      21.362  12.467  -0.894  1.00  2.03           N  
ATOM    575  H   ASN A  35      18.049  13.909  -0.295  1.00  2.03           H  
ATOM    576  HA  ASN A  35      19.957  15.949   0.265  1.00  2.03           H  
ATOM    577 1HB  ASN A  35      19.632  13.970  -1.999  1.00  2.03           H  
ATOM    578 2HB  ASN A  35      21.007  15.063  -1.903  1.00  2.03           H  
ATOM    579 1HD2 ASN A  35      21.823  11.786  -0.327  1.00  2.03           H  
ATOM    580 2HD2 ASN A  35      21.220  12.295  -1.866  1.00  2.03           H  
ATOM    581  N   ALA A  36      17.988  16.559  -2.324  1.00  2.14           N  
ATOM    582  CA  ALA A  36      17.526  17.619  -3.228  1.00  2.14           C  
ATOM    583  C   ALA A  36      17.090  18.860  -2.451  1.00  2.14           C  
ATOM    584  O   ALA A  36      17.286  19.994  -2.898  1.00  2.14           O  
ATOM    585  CB  ALA A  36      16.366  17.121  -4.075  1.00  2.14           C  
ATOM    586  H   ALA A  36      17.538  15.646  -2.377  1.00  2.14           H  
ATOM    587  HA  ALA A  36      18.352  17.894  -3.878  1.00  2.14           H  
ATOM    588 1HB  ALA A  36      16.050  17.908  -4.757  1.00  2.14           H  
ATOM    589 2HB  ALA A  36      16.684  16.247  -4.643  1.00  2.14           H  
ATOM    590 3HB  ALA A  36      15.538  16.850  -3.427  1.00  2.14           H  
ATOM    591  N   LYS A  37      16.535  18.637  -1.264  1.00  2.20           N  
ATOM    592  CA  LYS A  37      16.055  19.696  -0.386  1.00  2.20           C  
ATOM    593  C   LYS A  37      17.152  20.173   0.569  1.00  2.20           C  
ATOM    594  O   LYS A  37      16.895  20.979   1.464  1.00  2.20           O  
ATOM    595  CB  LYS A  37      14.854  19.222   0.429  1.00  2.20           C  
ATOM    596  CG  LYS A  37      13.629  18.784  -0.382  1.00  2.20           C  
ATOM    597  CD  LYS A  37      13.013  19.905  -1.188  1.00  2.20           C  
ATOM    598  CE  LYS A  37      11.705  19.429  -1.804  1.00  2.20           C  
ATOM    599  NZ  LYS A  37      11.027  20.477  -2.610  1.00  2.20           N  
ATOM    600  H   LYS A  37      16.387  17.664  -0.979  1.00  2.20           H  
ATOM    601  HA  LYS A  37      15.753  20.543  -1.000  1.00  2.20           H  
ATOM    602 1HB  LYS A  37      15.159  18.360   1.035  1.00  2.20           H  
ATOM    603 2HB  LYS A  37      14.548  20.008   1.109  1.00  2.20           H  
ATOM    604 1HG  LYS A  37      13.919  17.985  -1.063  1.00  2.20           H  
ATOM    605 2HG  LYS A  37      12.872  18.400   0.288  1.00  2.20           H  
ATOM    606 1HD  LYS A  37      12.813  20.761  -0.544  1.00  2.20           H  
ATOM    607 2HD  LYS A  37      13.696  20.209  -1.982  1.00  2.20           H  
ATOM    608 1HE  LYS A  37      11.883  18.559  -2.432  1.00  2.20           H  
ATOM    609 2HE  LYS A  37      11.052  19.138  -1.002  1.00  2.20           H  
ATOM    610 1HZ  LYS A  37      10.133  20.075  -2.935  1.00  2.20           H  
ATOM    611 2HZ  LYS A  37      10.827  21.290  -2.047  1.00  2.20           H  
ATOM    612 3HZ  LYS A  37      11.598  20.748  -3.392  1.00  2.20           H  
ATOM    613  N   THR A  38      18.379  19.682   0.364  1.00  2.18           N  
ATOM    614  CA  THR A  38      19.571  19.928   1.175  1.00  2.18           C  
ATOM    615  C   THR A  38      19.371  19.593   2.649  1.00  2.18           C  
ATOM    616  O   THR A  38      19.784  20.344   3.536  1.00  2.18           O  
ATOM    617  CB  THR A  38      20.066  21.385   1.037  1.00  2.18           C  
ATOM    618  OG1 THR A  38      19.163  22.294   1.693  1.00  2.18           O  
ATOM    619  CG2 THR A  38      20.147  21.742  -0.447  1.00  2.18           C  
ATOM    620  H   THR A  38      18.520  19.047  -0.414  1.00  2.18           H  
ATOM    621  HA  THR A  38      20.362  19.276   0.798  1.00  2.18           H  
ATOM    622  HB  THR A  38      21.055  21.482   1.482  1.00  2.18           H  
ATOM    623  HG1 THR A  38      18.267  21.926   1.696  1.00  2.18           H  
ATOM    624 1HG2 THR A  38      20.502  22.764  -0.557  1.00  2.18           H  
ATOM    625 2HG2 THR A  38      20.836  21.060  -0.944  1.00  2.18           H  
ATOM    626 3HG2 THR A  38      19.163  21.652  -0.906  1.00  2.18           H  
ATOM    627  N   VAL A  39      18.769  18.427   2.888  1.00  2.09           N  
ATOM    628  CA  VAL A  39      18.527  17.877   4.213  1.00  2.09           C  
ATOM    629  C   VAL A  39      19.289  16.560   4.343  1.00  2.09           C  
ATOM    630  O   VAL A  39      19.185  15.697   3.472  1.00  2.09           O  
ATOM    631  CB  VAL A  39      17.020  17.586   4.411  1.00  2.09           C  
ATOM    632  CG1 VAL A  39      16.772  16.992   5.790  1.00  2.09           C  
ATOM    633  CG2 VAL A  39      16.229  18.825   4.207  1.00  2.09           C  
ATOM    634  H   VAL A  39      18.445  17.883   2.092  1.00  2.09           H  
ATOM    635  HA  VAL A  39      18.883  18.576   4.973  1.00  2.09           H  
ATOM    636  HB  VAL A  39      16.709  16.843   3.680  1.00  2.09           H  
ATOM    637 1HG1 VAL A  39      15.711  16.765   5.915  1.00  2.09           H  
ATOM    638 2HG1 VAL A  39      17.351  16.086   5.897  1.00  2.09           H  
ATOM    639 3HG1 VAL A  39      17.083  17.708   6.556  1.00  2.09           H  
ATOM    640 1HG2 VAL A  39      15.173  18.603   4.336  1.00  2.09           H  
ATOM    641 2HG2 VAL A  39      16.544  19.562   4.937  1.00  2.09           H  
ATOM    642 3HG2 VAL A  39      16.399  19.205   3.212  1.00  2.09           H  
ATOM    643  N   GLU A  40      20.069  16.403   5.406  1.00  1.95           N  
ATOM    644  CA  GLU A  40      20.780  15.145   5.599  1.00  1.95           C  
ATOM    645  C   GLU A  40      20.340  14.514   6.909  1.00  1.95           C  
ATOM    646  O   GLU A  40      19.573  13.562   6.907  1.00  1.95           O  
ATOM    647  CB  GLU A  40      22.302  15.358   5.583  1.00  1.95           C  
ATOM    648  CG  GLU A  40      22.869  15.792   4.221  1.00  1.95           C  
ATOM    649  CD  GLU A  40      24.380  16.007   4.225  1.00  1.95           C  
ATOM    650  OE1 GLU A  40      24.983  15.875   5.264  1.00  1.95           O  
ATOM    651  OE2 GLU A  40      24.919  16.306   3.185  1.00  1.95           O  
ATOM    652  H   GLU A  40      20.127  17.144   6.109  1.00  1.95           H  
ATOM    653  HA  GLU A  40      20.519  14.464   4.792  1.00  1.95           H  
ATOM    654 1HB  GLU A  40      22.571  16.126   6.309  1.00  1.95           H  
ATOM    655 2HB  GLU A  40      22.801  14.435   5.880  1.00  1.95           H  
ATOM    656 1HG  GLU A  40      22.620  15.031   3.477  1.00  1.95           H  
ATOM    657 2HG  GLU A  40      22.381  16.719   3.922  1.00  1.95           H  
ATOM    658  N   GLY A  41      20.783  15.070   8.021  1.00  1.79           N  
ATOM    659  CA  GLY A  41      20.341  14.597   9.321  1.00  1.79           C  
ATOM    660  C   GLY A  41      20.547  13.110   9.556  1.00  1.79           C  
ATOM    661  O   GLY A  41      21.588  12.536   9.218  1.00  1.79           O  
ATOM    662  H   GLY A  41      21.413  15.859   7.969  1.00  1.79           H  
ATOM    663 1HA  GLY A  41      20.820  15.175  10.109  1.00  1.79           H  
ATOM    664 2HA  GLY A  41      19.282  14.793   9.387  1.00  1.79           H  
ATOM    665  N   VAL A  42      19.508  12.502  10.126  1.00  1.64           N  
ATOM    666  CA  VAL A  42      19.451  11.077  10.434  1.00  1.64           C  
ATOM    667  C   VAL A  42      18.157  10.473   9.908  1.00  1.64           C  
ATOM    668  O   VAL A  42      17.108  11.112   9.980  1.00  1.64           O  
ATOM    669  CB  VAL A  42      19.513  10.872  11.965  1.00  1.64           C  
ATOM    670  CG1 VAL A  42      18.301  11.528  12.619  1.00  1.64           C  
ATOM    671  CG2 VAL A  42      19.559   9.380  12.310  1.00  1.64           C  
ATOM    672  H   VAL A  42      18.733  13.105  10.395  1.00  1.64           H  
ATOM    673  HA  VAL A  42      20.297  10.579   9.959  1.00  1.64           H  
ATOM    674  HB  VAL A  42      20.408  11.360  12.349  1.00  1.64           H  
ATOM    675 1HG1 VAL A  42      18.354  11.403  13.699  1.00  1.64           H  
ATOM    676 2HG1 VAL A  42      18.290  12.587  12.380  1.00  1.64           H  
ATOM    677 3HG1 VAL A  42      17.388  11.059  12.244  1.00  1.64           H  
ATOM    678 1HG2 VAL A  42      19.622   9.267  13.391  1.00  1.64           H  
ATOM    679 2HG2 VAL A  42      18.663   8.876  11.957  1.00  1.64           H  
ATOM    680 3HG2 VAL A  42      20.436   8.927  11.849  1.00  1.64           H  
ATOM    681  N   TRP A  43      18.231   9.234   9.406  1.00  1.54           N  
ATOM    682  CA  TRP A  43      17.050   8.520   8.917  1.00  1.54           C  
ATOM    683  C   TRP A  43      16.517   7.450   9.874  1.00  1.54           C  
ATOM    684  O   TRP A  43      17.283   6.682  10.462  1.00  1.54           O  
ATOM    685  CB  TRP A  43      17.382   7.809   7.594  1.00  1.54           C  
ATOM    686  CG  TRP A  43      17.442   8.668   6.382  1.00  1.54           C  
ATOM    687  CD1 TRP A  43      16.469   8.750   5.430  1.00  1.54           C  
ATOM    688  CD2 TRP A  43      18.479   9.588   5.977  1.00  1.54           C  
ATOM    689  NE1 TRP A  43      16.833   9.639   4.460  1.00  1.54           N  
ATOM    690  CE2 TRP A  43      18.056  10.172   4.781  1.00  1.54           C  
ATOM    691  CE3 TRP A  43      19.703   9.966   6.527  1.00  1.54           C  
ATOM    692  CZ2 TRP A  43      18.821  11.109   4.113  1.00  1.54           C  
ATOM    693  CZ3 TRP A  43      20.468  10.902   5.854  1.00  1.54           C  
ATOM    694  CH2 TRP A  43      20.032  11.459   4.676  1.00  1.54           C  
ATOM    695  H   TRP A  43      19.131   8.776   9.371  1.00  1.54           H  
ATOM    696  HA  TRP A  43      16.266   9.248   8.739  1.00  1.54           H  
ATOM    697 1HB  TRP A  43      18.341   7.303   7.694  1.00  1.54           H  
ATOM    698 2HB  TRP A  43      16.632   7.039   7.416  1.00  1.54           H  
ATOM    699  HD1 TRP A  43      15.536   8.185   5.441  1.00  1.54           H  
ATOM    700  HE1 TRP A  43      16.285   9.878   3.646  1.00  1.54           H  
ATOM    701  HE3 TRP A  43      20.053   9.532   7.462  1.00  1.54           H  
ATOM    702  HZ2 TRP A  43      18.499  11.567   3.183  1.00  1.54           H  
ATOM    703  HZ3 TRP A  43      21.425  11.198   6.290  1.00  1.54           H  
ATOM    704  HH2 TRP A  43      20.658  12.196   4.174  1.00  1.54           H  
ATOM    705  N   THR A  44      15.186   7.360   9.929  1.00  1.48           N  
ATOM    706  CA  THR A  44      14.437   6.332  10.659  1.00  1.48           C  
ATOM    707  C   THR A  44      13.337   5.723   9.784  1.00  1.48           C  
ATOM    708  O   THR A  44      12.643   6.444   9.071  1.00  1.48           O  
ATOM    709  CB  THR A  44      13.804   6.906  11.946  1.00  1.48           C  
ATOM    710  OG1 THR A  44      14.841   7.391  12.809  1.00  1.48           O  
ATOM    711  CG2 THR A  44      12.967   5.849  12.683  1.00  1.48           C  
ATOM    712  H   THR A  44      14.661   8.093   9.452  1.00  1.48           H  
ATOM    713  HA  THR A  44      15.125   5.534  10.938  1.00  1.48           H  
ATOM    714  HB  THR A  44      13.156   7.741  11.680  1.00  1.48           H  
ATOM    715  HG1 THR A  44      15.534   6.725  12.882  1.00  1.48           H  
ATOM    716 1HG2 THR A  44      12.538   6.293  13.582  1.00  1.48           H  
ATOM    717 2HG2 THR A  44      12.160   5.498  12.043  1.00  1.48           H  
ATOM    718 3HG2 THR A  44      13.600   5.011  12.962  1.00  1.48           H  
ATOM    719  N   TYR A  45      13.168   4.397   9.833  1.00  1.47           N  
ATOM    720  CA  TYR A  45      12.071   3.766   9.086  1.00  1.47           C  
ATOM    721  C   TYR A  45      11.124   2.969   9.969  1.00  1.47           C  
ATOM    722  O   TYR A  45      11.539   2.092  10.730  1.00  1.47           O  
ATOM    723  CB  TYR A  45      12.594   2.889   7.957  1.00  1.47           C  
ATOM    724  CG  TYR A  45      11.480   2.113   7.244  1.00  1.47           C  
ATOM    725  CD1 TYR A  45      10.439   2.781   6.624  1.00  1.47           C  
ATOM    726  CD2 TYR A  45      11.530   0.737   7.188  1.00  1.47           C  
ATOM    727  CE1 TYR A  45       9.455   2.081   5.963  1.00  1.47           C  
ATOM    728  CE2 TYR A  45      10.547   0.039   6.522  1.00  1.47           C  
ATOM    729  CZ  TYR A  45       9.519   0.707   5.912  1.00  1.47           C  
ATOM    730  OH  TYR A  45       8.541   0.003   5.263  1.00  1.47           O  
ATOM    731  H   TYR A  45      13.776   3.833  10.410  1.00  1.47           H  
ATOM    732  HA  TYR A  45      11.471   4.552   8.628  1.00  1.47           H  
ATOM    733 1HB  TYR A  45      13.112   3.503   7.232  1.00  1.47           H  
ATOM    734 2HB  TYR A  45      13.311   2.171   8.353  1.00  1.47           H  
ATOM    735  HD1 TYR A  45      10.400   3.862   6.664  1.00  1.47           H  
ATOM    736  HD2 TYR A  45      12.347   0.201   7.668  1.00  1.47           H  
ATOM    737  HE1 TYR A  45       8.640   2.615   5.483  1.00  1.47           H  
ATOM    738  HE2 TYR A  45      10.582  -1.051   6.478  1.00  1.47           H  
ATOM    739  HH  TYR A  45       8.467  -0.908   5.639  1.00  1.47           H  
ATOM    740  N   LYS A  46       9.841   3.303   9.854  1.00  1.47           N  
ATOM    741  CA  LYS A  46       8.776   2.668  10.603  1.00  1.47           C  
ATOM    742  C   LYS A  46       7.873   1.825   9.691  1.00  1.47           C  
ATOM    743  O   LYS A  46       6.903   2.320   9.092  1.00  1.47           O  
ATOM    744  CB  LYS A  46       7.992   3.745  11.339  1.00  1.47           C  
ATOM    745  CG  LYS A  46       8.831   4.486  12.389  1.00  1.47           C  
ATOM    746  CD  LYS A  46       8.044   5.574  13.093  1.00  1.47           C  
ATOM    747  CE  LYS A  46       8.900   6.294  14.125  1.00  1.47           C  
ATOM    748  NZ  LYS A  46       8.148   7.385  14.805  1.00  1.47           N  
ATOM    749  H   LYS A  46       9.591   4.048   9.206  1.00  1.47           H  
ATOM    750  HA  LYS A  46       9.221   1.999  11.340  1.00  1.47           H  
ATOM    751 1HB  LYS A  46       7.622   4.479  10.620  1.00  1.47           H  
ATOM    752 2HB  LYS A  46       7.140   3.301  11.842  1.00  1.47           H  
ATOM    753 1HG  LYS A  46       9.203   3.773  13.126  1.00  1.47           H  
ATOM    754 2HG  LYS A  46       9.687   4.947  11.897  1.00  1.47           H  
ATOM    755 1HD  LYS A  46       7.706   6.303  12.359  1.00  1.47           H  
ATOM    756 2HD  LYS A  46       7.172   5.141  13.584  1.00  1.47           H  
ATOM    757 1HE  LYS A  46       9.238   5.577  14.873  1.00  1.47           H  
ATOM    758 2HE  LYS A  46       9.773   6.722  13.628  1.00  1.47           H  
ATOM    759 1HZ  LYS A  46       8.746   7.839  15.480  1.00  1.47           H  
ATOM    760 2HZ  LYS A  46       7.842   8.060  14.116  1.00  1.47           H  
ATOM    761 3HZ  LYS A  46       7.344   6.996  15.277  1.00  1.47           H  
ATOM    762  N   ASP A  47       8.187   0.531   9.595  1.00  1.48           N  
ATOM    763  CA  ASP A  47       7.489  -0.372   8.677  1.00  1.48           C  
ATOM    764  C   ASP A  47       6.004  -0.515   8.975  1.00  1.48           C  
ATOM    765  O   ASP A  47       5.201  -0.700   8.065  1.00  1.48           O  
ATOM    766  CB  ASP A  47       8.150  -1.754   8.660  1.00  1.48           C  
ATOM    767  CG  ASP A  47       7.605  -2.669   7.534  1.00  1.48           C  
ATOM    768  OD1 ASP A  47       7.744  -2.327   6.359  1.00  1.48           O  
ATOM    769  OD2 ASP A  47       7.056  -3.695   7.848  1.00  1.48           O  
ATOM    770  H   ASP A  47       8.974   0.183  10.129  1.00  1.48           H  
ATOM    771  HA  ASP A  47       7.563   0.043   7.679  1.00  1.48           H  
ATOM    772 1HB  ASP A  47       9.226  -1.645   8.543  1.00  1.48           H  
ATOM    773 2HB  ASP A  47       7.975  -2.248   9.616  1.00  1.48           H  
ATOM    774  N   GLU A  48       5.639  -0.376  10.244  1.00  1.47           N  
ATOM    775  CA  GLU A  48       4.247  -0.510  10.666  1.00  1.47           C  
ATOM    776  C   GLU A  48       3.350   0.541  10.011  1.00  1.47           C  
ATOM    777  O   GLU A  48       2.144   0.328   9.865  1.00  1.47           O  
ATOM    778  CB  GLU A  48       4.146  -0.394  12.192  1.00  1.47           C  
ATOM    779  CG  GLU A  48       4.756  -1.575  12.951  1.00  1.47           C  
ATOM    780  CD  GLU A  48       4.676  -1.434  14.459  1.00  1.47           C  
ATOM    781  OE1 GLU A  48       4.289  -0.387  14.925  1.00  1.47           O  
ATOM    782  OE2 GLU A  48       5.001  -2.379  15.140  1.00  1.47           O  
ATOM    783  H   GLU A  48       6.350  -0.206  10.934  1.00  1.47           H  
ATOM    784  HA  GLU A  48       3.893  -1.494  10.367  1.00  1.47           H  
ATOM    785 1HB  GLU A  48       4.644   0.518  12.521  1.00  1.47           H  
ATOM    786 2HB  GLU A  48       3.097  -0.315  12.479  1.00  1.47           H  
ATOM    787 1HG  GLU A  48       4.235  -2.485  12.657  1.00  1.47           H  
ATOM    788 2HG  GLU A  48       5.800  -1.677  12.655  1.00  1.47           H  
ATOM    789  N   ILE A  49       3.925   1.700   9.681  1.00  1.43           N  
ATOM    790  CA  ILE A  49       3.181   2.791   9.075  1.00  1.43           C  
ATOM    791  C   ILE A  49       3.733   3.173   7.696  1.00  1.43           C  
ATOM    792  O   ILE A  49       3.248   4.117   7.068  1.00  1.43           O  
ATOM    793  CB  ILE A  49       3.149   3.994  10.028  1.00  1.43           C  
ATOM    794  CG1 ILE A  49       4.550   4.452  10.297  1.00  1.43           C  
ATOM    795  CG2 ILE A  49       2.455   3.611  11.331  1.00  1.43           C  
ATOM    796  CD1 ILE A  49       4.639   5.771  11.020  1.00  1.43           C  
ATOM    797  H   ILE A  49       4.929   1.814   9.798  1.00  1.43           H  
ATOM    798  HA  ILE A  49       2.154   2.461   8.934  1.00  1.43           H  
ATOM    799  HB  ILE A  49       2.613   4.814   9.554  1.00  1.43           H  
ATOM    800 1HG1 ILE A  49       5.043   3.697  10.887  1.00  1.43           H  
ATOM    801 2HG1 ILE A  49       5.068   4.524   9.354  1.00  1.43           H  
ATOM    802 1HG2 ILE A  49       2.429   4.473  11.997  1.00  1.43           H  
ATOM    803 2HG2 ILE A  49       1.436   3.289  11.115  1.00  1.43           H  
ATOM    804 3HG2 ILE A  49       2.996   2.799  11.813  1.00  1.43           H  
ATOM    805 1HD1 ILE A  49       5.679   6.027  11.174  1.00  1.43           H  
ATOM    806 2HD1 ILE A  49       4.160   6.545  10.420  1.00  1.43           H  
ATOM    807 3HD1 ILE A  49       4.139   5.691  11.982  1.00  1.43           H  
ATOM    808  N   LYS A  50       4.755   2.439   7.231  1.00  1.37           N  
ATOM    809  CA  LYS A  50       5.384   2.655   5.923  1.00  1.37           C  
ATOM    810  C   LYS A  50       5.868   4.090   5.765  1.00  1.37           C  
ATOM    811  O   LYS A  50       5.637   4.735   4.734  1.00  1.37           O  
ATOM    812  CB  LYS A  50       4.417   2.277   4.798  1.00  1.37           C  
ATOM    813  CG  LYS A  50       3.884   0.840   4.896  1.00  1.37           C  
ATOM    814  CD  LYS A  50       5.002  -0.193   4.682  1.00  1.37           C  
ATOM    815  CE  LYS A  50       4.472  -1.620   4.772  1.00  1.37           C  
ATOM    816  NZ  LYS A  50       5.555  -2.650   4.568  1.00  1.37           N  
ATOM    817  H   LYS A  50       5.140   1.712   7.825  1.00  1.37           H  
ATOM    818  HA  LYS A  50       6.256   1.999   5.857  1.00  1.37           H  
ATOM    819 1HB  LYS A  50       3.565   2.960   4.790  1.00  1.37           H  
ATOM    820 2HB  LYS A  50       4.912   2.379   3.837  1.00  1.37           H  
ATOM    821 1HG  LYS A  50       3.451   0.677   5.886  1.00  1.37           H  
ATOM    822 2HG  LYS A  50       3.111   0.688   4.146  1.00  1.37           H  
ATOM    823 1HD  LYS A  50       5.448  -0.054   3.706  1.00  1.37           H  
ATOM    824 2HD  LYS A  50       5.779  -0.064   5.446  1.00  1.37           H  
ATOM    825 1HE  LYS A  50       4.037  -1.766   5.762  1.00  1.37           H  
ATOM    826 2HE  LYS A  50       3.700  -1.764   4.019  1.00  1.37           H  
ATOM    827 1HZ  LYS A  50       5.166  -3.570   4.649  1.00  1.37           H  
ATOM    828 2HZ  LYS A  50       5.964  -2.537   3.658  1.00  1.37           H  
ATOM    829 3HZ  LYS A  50       6.303  -2.550   5.280  1.00  1.37           H  
ATOM    830  N   THR A  51       6.499   4.585   6.822  1.00  1.32           N  
ATOM    831  CA  THR A  51       6.988   5.952   6.835  1.00  1.32           C  
ATOM    832  C   THR A  51       8.462   6.071   7.171  1.00  1.32           C  
ATOM    833  O   THR A  51       8.990   5.418   8.075  1.00  1.32           O  
ATOM    834  CB  THR A  51       6.162   6.823   7.809  1.00  1.32           C  
ATOM    835  OG1 THR A  51       4.777   6.835   7.390  1.00  1.32           O  
ATOM    836  CG2 THR A  51       6.674   8.268   7.859  1.00  1.32           C  
ATOM    837  H   THR A  51       6.636   3.973   7.629  1.00  1.32           H  
ATOM    838  HA  THR A  51       6.852   6.361   5.840  1.00  1.32           H  
ATOM    839  HB  THR A  51       6.235   6.409   8.794  1.00  1.32           H  
ATOM    840  HG1 THR A  51       4.424   5.926   7.320  1.00  1.32           H  
ATOM    841 1HG2 THR A  51       6.065   8.837   8.555  1.00  1.32           H  
ATOM    842 2HG2 THR A  51       7.708   8.290   8.195  1.00  1.32           H  
ATOM    843 3HG2 THR A  51       6.609   8.718   6.871  1.00  1.32           H  
ATOM    844  N   PHE A  52       9.124   6.914   6.405  1.00  1.29           N  
ATOM    845  CA  PHE A  52      10.515   7.237   6.619  1.00  1.29           C  
ATOM    846  C   PHE A  52      10.579   8.638   7.198  1.00  1.29           C  
ATOM    847  O   PHE A  52       9.813   9.510   6.780  1.00  1.29           O  
ATOM    848  CB  PHE A  52      11.270   7.177   5.296  1.00  1.29           C  
ATOM    849  CG  PHE A  52      11.436   5.801   4.724  1.00  1.29           C  
ATOM    850  CD1 PHE A  52      10.437   5.201   3.969  1.00  1.29           C  
ATOM    851  CD2 PHE A  52      12.613   5.117   4.905  1.00  1.29           C  
ATOM    852  CE1 PHE A  52      10.631   3.953   3.413  1.00  1.29           C  
ATOM    853  CE2 PHE A  52      12.797   3.873   4.363  1.00  1.29           C  
ATOM    854  CZ  PHE A  52      11.807   3.290   3.612  1.00  1.29           C  
ATOM    855  H   PHE A  52       8.615   7.389   5.663  1.00  1.29           H  
ATOM    856  HA  PHE A  52      10.949   6.535   7.325  1.00  1.29           H  
ATOM    857 1HB  PHE A  52      10.743   7.787   4.561  1.00  1.29           H  
ATOM    858 2HB  PHE A  52      12.258   7.611   5.430  1.00  1.29           H  
ATOM    859  HD1 PHE A  52       9.498   5.732   3.817  1.00  1.29           H  
ATOM    860  HD2 PHE A  52      13.408   5.582   5.495  1.00  1.29           H  
ATOM    861  HE1 PHE A  52       9.858   3.489   2.825  1.00  1.29           H  
ATOM    862  HE2 PHE A  52      13.736   3.346   4.532  1.00  1.29           H  
ATOM    863  HZ  PHE A  52      11.963   2.302   3.181  1.00  1.29           H  
ATOM    864  N   THR A  53      11.469   8.859   8.145  1.00  1.30           N  
ATOM    865  CA  THR A  53      11.622  10.187   8.709  1.00  1.30           C  
ATOM    866  C   THR A  53      13.071  10.627   8.675  1.00  1.30           C  
ATOM    867  O   THR A  53      13.972   9.843   8.989  1.00  1.30           O  
ATOM    868  CB  THR A  53      11.107  10.250  10.168  1.00  1.30           C  
ATOM    869  OG1 THR A  53       9.722   9.868  10.218  1.00  1.30           O  
ATOM    870  CG2 THR A  53      11.240  11.688  10.717  1.00  1.30           C  
ATOM    871  H   THR A  53      12.039   8.083   8.481  1.00  1.30           H  
ATOM    872  HA  THR A  53      11.047  10.892   8.112  1.00  1.30           H  
ATOM    873  HB  THR A  53      11.686   9.572  10.790  1.00  1.30           H  
ATOM    874  HG1 THR A  53       9.234  10.348   9.547  1.00  1.30           H  
ATOM    875 1HG2 THR A  53      10.868  11.721  11.738  1.00  1.30           H  
ATOM    876 2HG2 THR A  53      12.282  12.001  10.714  1.00  1.30           H  
ATOM    877 3HG2 THR A  53      10.661  12.374  10.100  1.00  1.30           H  
ATOM    878  N   VAL A  54      13.295  11.872   8.278  1.00  1.34           N  
ATOM    879  CA  VAL A  54      14.617  12.463   8.305  1.00  1.34           C  
ATOM    880  C   VAL A  54      14.588  13.640   9.251  1.00  1.34           C  
ATOM    881  O   VAL A  54      13.731  14.509   9.128  1.00  1.34           O  
ATOM    882  CB  VAL A  54      15.073  12.916   6.917  1.00  1.34           C  
ATOM    883  CG1 VAL A  54      16.438  13.560   6.988  1.00  1.34           C  
ATOM    884  CG2 VAL A  54      15.156  11.778   6.086  1.00  1.34           C  
ATOM    885  H   VAL A  54      12.504  12.444   7.993  1.00  1.34           H  
ATOM    886  HA  VAL A  54      15.319  11.728   8.668  1.00  1.34           H  
ATOM    887  HB  VAL A  54      14.372  13.633   6.520  1.00  1.34           H  
ATOM    888 1HG1 VAL A  54      16.754  13.849   5.987  1.00  1.34           H  
ATOM    889 2HG1 VAL A  54      16.409  14.437   7.630  1.00  1.34           H  
ATOM    890 3HG1 VAL A  54      17.155  12.836   7.395  1.00  1.34           H  
ATOM    891 1HG2 VAL A  54      15.489  12.070   5.091  1.00  1.34           H  
ATOM    892 2HG2 VAL A  54      15.875  11.132   6.557  1.00  1.34           H  
ATOM    893 3HG2 VAL A  54      14.210  11.282   6.029  1.00  1.34           H  
ATOM    894  N   THR A  55      15.492  13.649  10.211  1.00  1.43           N  
ATOM    895  CA  THR A  55      15.518  14.734  11.179  1.00  1.43           C  
ATOM    896  C   THR A  55      16.866  15.420  11.234  1.00  1.43           C  
ATOM    897  O   THR A  55      17.907  14.761  11.253  1.00  1.43           O  
ATOM    898  CB  THR A  55      15.107  14.233  12.571  1.00  1.43           C  
ATOM    899  OG1 THR A  55      13.769  13.704  12.512  1.00  1.43           O  
ATOM    900  CG2 THR A  55      15.153  15.362  13.591  1.00  1.43           C  
ATOM    901  H   THR A  55      16.160  12.874  10.255  1.00  1.43           H  
ATOM    902  HA  THR A  55      14.789  15.485  10.873  1.00  1.43           H  
ATOM    903  HB  THR A  55      15.786  13.440  12.882  1.00  1.43           H  
ATOM    904  HG1 THR A  55      13.554  13.296  13.356  1.00  1.43           H  
ATOM    905 1HG2 THR A  55      14.854  14.981  14.566  1.00  1.43           H  
ATOM    906 2HG2 THR A  55      16.165  15.763  13.660  1.00  1.43           H  
ATOM    907 3HG2 THR A  55      14.470  16.154  13.287  1.00  1.43           H  
ATOM    908  N   GLU A  56      16.836  16.749  11.241  1.00  1.52           N  
ATOM    909  CA  GLU A  56      18.048  17.541  11.300  1.00  1.52           C  
ATOM    910  C   GLU A  56      17.751  18.869  11.975  1.00  1.52           C  
ATOM    911  O   GLU A  56      17.689  18.933  13.201  1.00  1.52           O  
ATOM    912  OXT GLU A  56      17.189  19.727  11.298  1.00  1.52           O  
ATOM    913  CB  GLU A  56      18.592  17.781   9.892  1.00  1.52           C  
ATOM    914  CG  GLU A  56      19.945  18.460   9.838  1.00  1.52           C  
ATOM    915  CD  GLU A  56      20.479  18.499   8.456  1.00  1.52           C  
ATOM    916  OE1 GLU A  56      19.782  18.060   7.582  1.00  1.52           O  
ATOM    917  OE2 GLU A  56      21.587  18.918   8.261  1.00  1.52           O  
ATOM    918  H   GLU A  56      15.939  17.216  11.210  1.00  1.52           H  
ATOM    919  HA  GLU A  56      18.794  17.011  11.893  1.00  1.52           H  
ATOM    920 1HB  GLU A  56      18.634  16.867   9.343  1.00  1.52           H  
ATOM    921 2HB  GLU A  56      17.897  18.427   9.355  1.00  1.52           H  
ATOM    922 1HG  GLU A  56      19.851  19.477  10.217  1.00  1.52           H  
ATOM    923 2HG  GLU A  56      20.638  17.920  10.481  1.00  1.52           H  
ENDMDL

