REMARK ID 698238 DOMAINID 688721 MODEL 1 GB98
MODEL     1
ATOM      1  N   THR A   1       1.437   0.908  -3.442  1.00  1.23           N  
ATOM      2  CA  THR A   1       1.709   1.210  -2.033  1.00  1.23           C  
ATOM      3  C   THR A   1       2.269   2.603  -1.825  1.00  1.23           C  
ATOM      4  O   THR A   1       3.305   2.973  -2.387  1.00  1.23           O  
ATOM      5  CB  THR A   1       2.697   0.191  -1.427  1.00  1.23           C  
ATOM      6  OG1 THR A   1       2.118  -1.121  -1.467  1.00  1.23           O  
ATOM      7  CG2 THR A   1       3.060   0.567   0.020  1.00  1.23           C  
ATOM      8 1H   THR A   1       2.335   0.846  -3.931  1.00  1.23           H  
ATOM      9 2H   THR A   1       0.952   0.017  -3.512  1.00  1.23           H  
ATOM     10 3H   THR A   1       0.865   1.639  -3.887  1.00  1.23           H  
ATOM     11  HA  THR A   1       0.769   1.148  -1.485  1.00  1.23           H  
ATOM     12  HB  THR A   1       3.607   0.183  -2.030  1.00  1.23           H  
ATOM     13  HG1 THR A   1       1.876  -1.328  -2.371  1.00  1.23           H  
ATOM     14 1HG2 THR A   1       3.763  -0.160   0.414  1.00  1.23           H  
ATOM     15 2HG2 THR A   1       3.519   1.557   0.040  1.00  1.23           H  
ATOM     16 3HG2 THR A   1       2.164   0.577   0.637  1.00  1.23           H  
ATOM     17  N   THR A   2       1.583   3.401  -1.023  1.00  1.15           N  
ATOM     18  CA  THR A   2       2.093   4.738  -0.790  1.00  1.15           C  
ATOM     19  C   THR A   2       3.210   4.682   0.228  1.00  1.15           C  
ATOM     20  O   THR A   2       3.037   4.089   1.293  1.00  1.15           O  
ATOM     21  CB  THR A   2       0.997   5.690  -0.287  1.00  1.15           C  
ATOM     22  OG1 THR A   2      -0.058   5.771  -1.254  1.00  1.15           O  
ATOM     23  CG2 THR A   2       1.586   7.080  -0.084  1.00  1.15           C  
ATOM     24  H   THR A   2       0.734   3.090  -0.572  1.00  1.15           H  
ATOM     25  HA  THR A   2       2.492   5.139  -1.709  1.00  1.15           H  
ATOM     26  HB  THR A   2       0.593   5.323   0.656  1.00  1.15           H  
ATOM     27  HG1 THR A   2       0.267   6.195  -2.053  1.00  1.15           H  
ATOM     28 1HG2 THR A   2       0.812   7.760   0.265  1.00  1.15           H  
ATOM     29 2HG2 THR A   2       2.385   7.039   0.654  1.00  1.15           H  
ATOM     30 3HG2 THR A   2       1.989   7.442  -1.032  1.00  1.15           H  
ATOM     31  N   TYR A   3       4.340   5.294  -0.096  1.00  1.09           N  
ATOM     32  CA  TYR A   3       5.435   5.362   0.845  1.00  1.09           C  
ATOM     33  C   TYR A   3       5.592   6.791   1.319  1.00  1.09           C  
ATOM     34  O   TYR A   3       5.500   7.749   0.537  1.00  1.09           O  
ATOM     35  CB  TYR A   3       6.737   4.844   0.231  1.00  1.09           C  
ATOM     36  CG  TYR A   3       6.733   3.353  -0.015  1.00  1.09           C  
ATOM     37  CD1 TYR A   3       6.288   2.842  -1.210  1.00  1.09           C  
ATOM     38  CD2 TYR A   3       7.167   2.500   0.979  1.00  1.09           C  
ATOM     39  CE1 TYR A   3       6.284   1.478  -1.416  1.00  1.09           C  
ATOM     40  CE2 TYR A   3       7.161   1.148   0.777  1.00  1.09           C  
ATOM     41  CZ  TYR A   3       6.716   0.633  -0.415  1.00  1.09           C  
ATOM     42  OH  TYR A   3       6.692  -0.730  -0.615  1.00  1.09           O  
ATOM     43  H   TYR A   3       4.445   5.737  -1.008  1.00  1.09           H  
ATOM     44  HA  TYR A   3       5.193   4.751   1.713  1.00  1.09           H  
ATOM     45 1HB  TYR A   3       6.911   5.347  -0.722  1.00  1.09           H  
ATOM     46 2HB  TYR A   3       7.573   5.082   0.892  1.00  1.09           H  
ATOM     47  HD1 TYR A   3       5.935   3.515  -1.994  1.00  1.09           H  
ATOM     48  HD2 TYR A   3       7.512   2.910   1.931  1.00  1.09           H  
ATOM     49  HE1 TYR A   3       5.927   1.071  -2.360  1.00  1.09           H  
ATOM     50  HE2 TYR A   3       7.501   0.483   1.564  1.00  1.09           H  
ATOM     51  HH  TYR A   3       6.235  -0.921  -1.440  1.00  1.09           H  
ATOM     52  N   LYS A   4       5.845   6.948   2.606  1.00  1.06           N  
ATOM     53  CA  LYS A   4       6.057   8.282   3.138  1.00  1.06           C  
ATOM     54  C   LYS A   4       7.509   8.494   3.442  1.00  1.06           C  
ATOM     55  O   LYS A   4       8.154   7.631   4.036  1.00  1.06           O  
ATOM     56  CB  LYS A   4       5.200   8.554   4.365  1.00  1.06           C  
ATOM     57  CG  LYS A   4       5.372   9.960   4.905  1.00  1.06           C  
ATOM     58  CD  LYS A   4       4.428  10.283   6.034  1.00  1.06           C  
ATOM     59  CE  LYS A   4       4.532  11.755   6.331  1.00  1.06           C  
ATOM     60  NZ  LYS A   4       3.591  12.226   7.373  1.00  1.06           N  
ATOM     61  H   LYS A   4       5.896   6.120   3.208  1.00  1.06           H  
ATOM     62  HA  LYS A   4       5.783   9.007   2.377  1.00  1.06           H  
ATOM     63 1HB  LYS A   4       4.149   8.412   4.115  1.00  1.06           H  
ATOM     64 2HB  LYS A   4       5.450   7.845   5.154  1.00  1.06           H  
ATOM     65 1HG  LYS A   4       6.384  10.051   5.284  1.00  1.06           H  
ATOM     66 2HG  LYS A   4       5.248  10.692   4.128  1.00  1.06           H  
ATOM     67 1HD  LYS A   4       3.406  10.041   5.747  1.00  1.06           H  
ATOM     68 2HD  LYS A   4       4.698   9.713   6.923  1.00  1.06           H  
ATOM     69 1HE  LYS A   4       5.541  11.991   6.640  1.00  1.06           H  
ATOM     70 2HE  LYS A   4       4.322  12.282   5.408  1.00  1.06           H  
ATOM     71 1HZ  LYS A   4       3.739  13.250   7.454  1.00  1.06           H  
ATOM     72 2HZ  LYS A   4       2.643  12.046   7.085  1.00  1.06           H  
ATOM     73 3HZ  LYS A   4       3.774  11.775   8.253  1.00  1.06           H  
ATOM     74  N   LEU A   5       8.041   9.597   2.952  1.00  1.08           N  
ATOM     75  CA  LEU A   5       9.434   9.906   3.164  1.00  1.08           C  
ATOM     76  C   LEU A   5       9.562  11.137   4.047  1.00  1.08           C  
ATOM     77  O   LEU A   5       9.071  12.226   3.702  1.00  1.08           O  
ATOM     78  CB  LEU A   5      10.089  10.153   1.833  1.00  1.08           C  
ATOM     79  CG  LEU A   5       9.846   9.073   0.766  1.00  1.08           C  
ATOM     80  CD1 LEU A   5      10.549   9.473  -0.485  1.00  1.08           C  
ATOM     81  CD2 LEU A   5      10.286   7.712   1.254  1.00  1.08           C  
ATOM     82  H   LEU A   5       7.461  10.241   2.436  1.00  1.08           H  
ATOM     83  HA  LEU A   5       9.923   9.069   3.658  1.00  1.08           H  
ATOM     84 1HB  LEU A   5       9.720  11.076   1.451  1.00  1.08           H  
ATOM     85 2HB  LEU A   5      11.134  10.234   1.988  1.00  1.08           H  
ATOM     86  HG  LEU A   5       8.778   9.037   0.530  1.00  1.08           H  
ATOM     87 1HD1 LEU A   5      10.330   8.731  -1.217  1.00  1.08           H  
ATOM     88 2HD1 LEU A   5      10.196  10.432  -0.824  1.00  1.08           H  
ATOM     89 3HD1 LEU A   5      11.595   9.531  -0.327  1.00  1.08           H  
ATOM     90 1HD2 LEU A   5      10.103   6.961   0.483  1.00  1.08           H  
ATOM     91 2HD2 LEU A   5      11.312   7.734   1.493  1.00  1.08           H  
ATOM     92 3HD2 LEU A   5       9.737   7.452   2.133  1.00  1.08           H  
ATOM     93  N   ILE A   6      10.211  10.963   5.187  1.00  1.17           N  
ATOM     94  CA  ILE A   6      10.396  12.031   6.153  1.00  1.17           C  
ATOM     95  C   ILE A   6      11.849  12.400   6.331  1.00  1.17           C  
ATOM     96  O   ILE A   6      12.694  11.546   6.586  1.00  1.17           O  
ATOM     97  CB  ILE A   6       9.839  11.644   7.533  1.00  1.17           C  
ATOM     98  CG1 ILE A   6       8.356  11.376   7.431  1.00  1.17           C  
ATOM     99  CG2 ILE A   6      10.158  12.740   8.567  1.00  1.17           C  
ATOM    100  CD1 ILE A   6       7.766  10.785   8.677  1.00  1.17           C  
ATOM    101  H   ILE A   6      10.574  10.033   5.401  1.00  1.17           H  
ATOM    102  HA  ILE A   6       9.862  12.915   5.798  1.00  1.17           H  
ATOM    103  HB  ILE A   6      10.303  10.708   7.849  1.00  1.17           H  
ATOM    104 1HG1 ILE A   6       7.844  12.308   7.200  1.00  1.17           H  
ATOM    105 2HG1 ILE A   6       8.186  10.675   6.620  1.00  1.17           H  
ATOM    106 1HG2 ILE A   6       9.774  12.446   9.541  1.00  1.17           H  
ATOM    107 2HG2 ILE A   6      11.238  12.884   8.642  1.00  1.17           H  
ATOM    108 3HG2 ILE A   6       9.693  13.679   8.262  1.00  1.17           H  
ATOM    109 1HD1 ILE A   6       6.702  10.604   8.532  1.00  1.17           H  
ATOM    110 2HD1 ILE A   6       8.266   9.842   8.897  1.00  1.17           H  
ATOM    111 3HD1 ILE A   6       7.907  11.473   9.507  1.00  1.17           H  
ATOM    112  N   LEU A   7      12.138  13.668   6.170  1.00  1.35           N  
ATOM    113  CA  LEU A   7      13.477  14.180   6.362  1.00  1.35           C  
ATOM    114  C   LEU A   7      13.432  15.166   7.514  1.00  1.35           C  
ATOM    115  O   LEU A   7      12.660  16.117   7.508  1.00  1.35           O  
ATOM    116  CB  LEU A   7      14.017  14.745   5.033  1.00  1.35           C  
ATOM    117  CG  LEU A   7      15.349  15.482   5.067  1.00  1.35           C  
ATOM    118  CD1 LEU A   7      16.445  14.606   5.573  1.00  1.35           C  
ATOM    119  CD2 LEU A   7      15.711  15.881   3.638  1.00  1.35           C  
ATOM    120  H   LEU A   7      11.396  14.315   5.928  1.00  1.35           H  
ATOM    121  HA  LEU A   7      14.131  13.359   6.656  1.00  1.35           H  
ATOM    122 1HB  LEU A   7      14.120  13.928   4.329  1.00  1.35           H  
ATOM    123 2HB  LEU A   7      13.277  15.449   4.635  1.00  1.35           H  
ATOM    124  HG  LEU A   7      15.250  16.355   5.694  1.00  1.35           H  
ATOM    125 1HD1 LEU A   7      17.360  15.178   5.571  1.00  1.35           H  
ATOM    126 2HD1 LEU A   7      16.231  14.276   6.585  1.00  1.35           H  
ATOM    127 3HD1 LEU A   7      16.548  13.742   4.925  1.00  1.35           H  
ATOM    128 1HD2 LEU A   7      16.648  16.424   3.640  1.00  1.35           H  
ATOM    129 2HD2 LEU A   7      15.808  14.988   3.018  1.00  1.35           H  
ATOM    130 3HD2 LEU A   7      14.932  16.509   3.232  1.00  1.35           H  
ATOM    131  N   ASN A   8      14.262  14.920   8.522  1.00  1.60           N  
ATOM    132  CA  ASN A   8      14.269  15.732   9.733  1.00  1.60           C  
ATOM    133  C   ASN A   8      15.234  16.912   9.672  1.00  1.60           C  
ATOM    134  O   ASN A   8      15.511  17.561  10.679  1.00  1.60           O  
ATOM    135  CB  ASN A   8      14.528  14.864  10.949  1.00  1.60           C  
ATOM    136  CG  ASN A   8      13.325  14.010  11.335  1.00  1.60           C  
ATOM    137  OD1 ASN A   8      12.181  14.474  11.234  1.00  1.60           O  
ATOM    138  ND2 ASN A   8      13.549  12.800  11.787  1.00  1.60           N  
ATOM    139  H   ASN A   8      14.877  14.106   8.467  1.00  1.60           H  
ATOM    140  HA  ASN A   8      13.273  16.159   9.852  1.00  1.60           H  
ATOM    141 1HB  ASN A   8      15.356  14.208  10.746  1.00  1.60           H  
ATOM    142 2HB  ASN A   8      14.806  15.490  11.795  1.00  1.60           H  
ATOM    143 1HD2 ASN A   8      12.775  12.237  12.076  1.00  1.60           H  
ATOM    144 2HD2 ASN A   8      14.492  12.426  11.867  1.00  1.60           H  
ATOM    145  N   LEU A   9      15.728  17.196   8.479  1.00  1.91           N  
ATOM    146  CA  LEU A   9      16.564  18.358   8.244  1.00  1.91           C  
ATOM    147  C   LEU A   9      15.662  19.558   8.019  1.00  1.91           C  
ATOM    148  O   LEU A   9      14.859  19.568   7.095  1.00  1.91           O  
ATOM    149  CB  LEU A   9      17.479  18.153   7.030  1.00  1.91           C  
ATOM    150  CG  LEU A   9      18.284  19.379   6.633  1.00  1.91           C  
ATOM    151  CD1 LEU A   9      19.238  19.768   7.739  1.00  1.91           C  
ATOM    152  CD2 LEU A   9      19.029  19.097   5.358  1.00  1.91           C  
ATOM    153  H   LEU A   9      15.469  16.606   7.704  1.00  1.91           H  
ATOM    154  HA  LEU A   9      17.180  18.537   9.126  1.00  1.91           H  
ATOM    155 1HB  LEU A   9      18.185  17.342   7.245  1.00  1.91           H  
ATOM    156 2HB  LEU A   9      16.879  17.876   6.176  1.00  1.91           H  
ATOM    157  HG  LEU A   9      17.615  20.181   6.469  1.00  1.91           H  
ATOM    158 1HD1 LEU A   9      19.798  20.657   7.439  1.00  1.91           H  
ATOM    159 2HD1 LEU A   9      18.684  19.979   8.650  1.00  1.91           H  
ATOM    160 3HD1 LEU A   9      19.933  18.948   7.923  1.00  1.91           H  
ATOM    161 1HD2 LEU A   9      19.593  19.981   5.057  1.00  1.91           H  
ATOM    162 2HD2 LEU A   9      19.719  18.282   5.538  1.00  1.91           H  
ATOM    163 3HD2 LEU A   9      18.329  18.828   4.571  1.00  1.91           H  
ATOM    164  N   LYS A  10      15.811  20.592   8.840  1.00  2.23           N  
ATOM    165  CA  LYS A  10      14.942  21.769   8.758  1.00  2.23           C  
ATOM    166  C   LYS A  10      15.002  22.459   7.397  1.00  2.23           C  
ATOM    167  O   LYS A  10      14.020  23.037   6.932  1.00  2.23           O  
ATOM    168  CB  LYS A  10      15.304  22.766   9.850  1.00  2.23           C  
ATOM    169  CG  LYS A  10      14.937  22.312  11.257  1.00  2.23           C  
ATOM    170  CD  LYS A  10      15.334  23.354  12.301  1.00  2.23           C  
ATOM    171  CE  LYS A  10      14.961  22.901  13.708  1.00  2.23           C  
ATOM    172  NZ  LYS A  10      15.375  23.893  14.739  1.00  2.23           N  
ATOM    173  H   LYS A  10      16.504  20.537   9.573  1.00  2.23           H  
ATOM    174  HA  LYS A  10      13.916  21.444   8.922  1.00  2.23           H  
ATOM    175 1HB  LYS A  10      16.380  22.956   9.825  1.00  2.23           H  
ATOM    176 2HB  LYS A  10      14.803  23.714   9.657  1.00  2.23           H  
ATOM    177 1HG  LYS A  10      13.861  22.140  11.312  1.00  2.23           H  
ATOM    178 2HG  LYS A  10      15.446  21.373  11.480  1.00  2.23           H  
ATOM    179 1HD  LYS A  10      16.410  23.523  12.255  1.00  2.23           H  
ATOM    180 2HD  LYS A  10      14.826  24.294  12.088  1.00  2.23           H  
ATOM    181 1HE  LYS A  10      13.883  22.763  13.762  1.00  2.23           H  
ATOM    182 2HE  LYS A  10      15.450  21.949  13.917  1.00  2.23           H  
ATOM    183 1HZ  LYS A  10      15.111  23.557  15.654  1.00  2.23           H  
ATOM    184 2HZ  LYS A  10      16.377  24.020  14.703  1.00  2.23           H  
ATOM    185 3HZ  LYS A  10      14.918  24.776  14.560  1.00  2.23           H  
ATOM    186  N   GLN A  11      16.157  22.369   6.753  1.00  2.52           N  
ATOM    187  CA  GLN A  11      16.406  22.977   5.451  1.00  2.52           C  
ATOM    188  C   GLN A  11      15.659  22.246   4.330  1.00  2.52           C  
ATOM    189  O   GLN A  11      15.539  22.761   3.216  1.00  2.52           O  
ATOM    190  CB  GLN A  11      17.902  22.951   5.137  1.00  2.52           C  
ATOM    191  CG  GLN A  11      18.751  23.794   6.057  1.00  2.52           C  
ATOM    192  CD  GLN A  11      20.234  23.668   5.749  1.00  2.52           C  
ATOM    193  OE1 GLN A  11      20.690  22.661   5.198  1.00  2.52           O  
ATOM    194  NE2 GLN A  11      20.998  24.694   6.104  1.00  2.52           N  
ATOM    195  H   GLN A  11      16.907  21.867   7.200  1.00  2.52           H  
ATOM    196  HA  GLN A  11      16.059  24.010   5.478  1.00  2.52           H  
ATOM    197 1HB  GLN A  11      18.264  21.946   5.164  1.00  2.52           H  
ATOM    198 2HB  GLN A  11      18.057  23.316   4.123  1.00  2.52           H  
ATOM    199 1HG  GLN A  11      18.462  24.837   5.946  1.00  2.52           H  
ATOM    200 2HG  GLN A  11      18.586  23.465   7.084  1.00  2.52           H  
ATOM    201 1HE2 GLN A  11      21.982  24.671   5.927  1.00  2.52           H  
ATOM    202 2HE2 GLN A  11      20.589  25.492   6.548  1.00  2.52           H  
ATOM    203  N   ALA A  12      15.218  21.015   4.595  1.00  2.68           N  
ATOM    204  CA  ALA A  12      14.534  20.205   3.607  1.00  2.68           C  
ATOM    205  C   ALA A  12      13.475  19.330   4.274  1.00  2.68           C  
ATOM    206  O   ALA A  12      13.264  18.187   3.885  1.00  2.68           O  
ATOM    207  CB  ALA A  12      15.539  19.352   2.872  1.00  2.68           C  
ATOM    208  H   ALA A  12      15.311  20.625   5.531  1.00  2.68           H  
ATOM    209  HA  ALA A  12      14.030  20.868   2.903  1.00  2.68           H  
ATOM    210 1HB  ALA A  12      15.027  18.755   2.124  1.00  2.68           H  
ATOM    211 2HB  ALA A  12      16.276  19.990   2.393  1.00  2.68           H  
ATOM    212 3HB  ALA A  12      16.033  18.708   3.584  1.00  2.68           H  
ATOM    213  N   LYS A  13      12.779  19.892   5.253  1.00  2.65           N  
ATOM    214  CA  LYS A  13      11.753  19.177   6.022  1.00  2.65           C  
ATOM    215  C   LYS A  13      10.482  18.792   5.257  1.00  2.65           C  
ATOM    216  O   LYS A  13       9.673  18.001   5.746  1.00  2.65           O  
ATOM    217  CB  LYS A  13      11.396  19.981   7.267  1.00  2.65           C  
ATOM    218  CG  LYS A  13      10.692  21.301   7.000  1.00  2.65           C  
ATOM    219  CD  LYS A  13      10.441  22.063   8.298  1.00  2.65           C  
ATOM    220  CE  LYS A  13       9.713  23.375   8.041  1.00  2.65           C  
ATOM    221  NZ  LYS A  13       9.506  24.150   9.295  1.00  2.65           N  
ATOM    222  H   LYS A  13      13.001  20.846   5.513  1.00  2.65           H  
ATOM    223  HA  LYS A  13      12.208  18.249   6.362  1.00  2.65           H  
ATOM    224 1HB  LYS A  13      10.756  19.379   7.910  1.00  2.65           H  
ATOM    225 2HB  LYS A  13      12.303  20.189   7.820  1.00  2.65           H  
ATOM    226 1HG  LYS A  13      11.324  21.913   6.350  1.00  2.65           H  
ATOM    227 2HG  LYS A  13       9.745  21.121   6.497  1.00  2.65           H  
ATOM    228 1HD  LYS A  13       9.847  21.449   8.973  1.00  2.65           H  
ATOM    229 2HD  LYS A  13      11.400  22.280   8.775  1.00  2.65           H  
ATOM    230 1HE  LYS A  13      10.298  23.975   7.345  1.00  2.65           H  
ATOM    231 2HE  LYS A  13       8.742  23.160   7.594  1.00  2.65           H  
ATOM    232 1HZ  LYS A  13       9.022  25.011   9.085  1.00  2.65           H  
ATOM    233 2HZ  LYS A  13       8.956  23.604   9.944  1.00  2.65           H  
ATOM    234 3HZ  LYS A  13      10.405  24.360   9.706  1.00  2.65           H  
ATOM    235  N   GLU A  14      10.256  19.396   4.097  1.00  2.45           N  
ATOM    236  CA  GLU A  14       9.052  19.118   3.320  1.00  2.45           C  
ATOM    237  C   GLU A  14       8.931  17.621   3.006  1.00  2.45           C  
ATOM    238  O   GLU A  14       9.890  16.991   2.559  1.00  2.45           O  
ATOM    239  CB  GLU A  14       9.060  19.946   2.029  1.00  2.45           C  
ATOM    240  CG  GLU A  14       7.791  19.840   1.183  1.00  2.45           C  
ATOM    241  CD  GLU A  14       7.819  20.736  -0.044  1.00  2.45           C  
ATOM    242  OE1 GLU A  14       8.827  21.361  -0.279  1.00  2.45           O  
ATOM    243  OE2 GLU A  14       6.826  20.805  -0.733  1.00  2.45           O  
ATOM    244  H   GLU A  14      10.949  20.038   3.744  1.00  2.45           H  
ATOM    245  HA  GLU A  14       8.185  19.407   3.912  1.00  2.45           H  
ATOM    246 1HB  GLU A  14       9.210  20.996   2.275  1.00  2.45           H  
ATOM    247 2HB  GLU A  14       9.899  19.633   1.407  1.00  2.45           H  
ATOM    248 1HG  GLU A  14       7.672  18.805   0.856  1.00  2.45           H  
ATOM    249 2HG  GLU A  14       6.932  20.096   1.799  1.00  2.45           H  
ATOM    250  N   GLU A  15       7.743  17.066   3.242  1.00  2.16           N  
ATOM    251  CA  GLU A  15       7.462  15.646   3.012  1.00  2.16           C  
ATOM    252  C   GLU A  15       7.551  15.285   1.533  1.00  2.16           C  
ATOM    253  O   GLU A  15       7.165  16.079   0.676  1.00  2.16           O  
ATOM    254  CB  GLU A  15       6.071  15.300   3.557  1.00  2.16           C  
ATOM    255  CG  GLU A  15       5.953  15.364   5.090  1.00  2.16           C  
ATOM    256  CD  GLU A  15       4.562  15.043   5.600  1.00  2.16           C  
ATOM    257  OE1 GLU A  15       3.687  14.872   4.791  1.00  2.16           O  
ATOM    258  OE2 GLU A  15       4.386  14.917   6.808  1.00  2.16           O  
ATOM    259  H   GLU A  15       7.009  17.652   3.608  1.00  2.16           H  
ATOM    260  HA  GLU A  15       8.207  15.055   3.550  1.00  2.16           H  
ATOM    261 1HB  GLU A  15       5.333  15.979   3.130  1.00  2.16           H  
ATOM    262 2HB  GLU A  15       5.803  14.288   3.245  1.00  2.16           H  
ATOM    263 1HG  GLU A  15       6.656  14.646   5.521  1.00  2.16           H  
ATOM    264 2HG  GLU A  15       6.243  16.359   5.430  1.00  2.16           H  
ATOM    265  N   ALA A  16       8.007  14.064   1.230  1.00  1.88           N  
ATOM    266  CA  ALA A  16       8.136  13.634  -0.167  1.00  1.88           C  
ATOM    267  C   ALA A  16       7.379  12.336  -0.449  1.00  1.88           C  
ATOM    268  O   ALA A  16       7.959  11.355  -0.900  1.00  1.88           O  
ATOM    269  CB  ALA A  16       9.606  13.481  -0.535  1.00  1.88           C  
ATOM    270  H   ALA A  16       8.305  13.438   1.984  1.00  1.88           H  
ATOM    271  HA  ALA A  16       7.700  14.408  -0.799  1.00  1.88           H  
ATOM    272 1HB  ALA A  16       9.686  13.200  -1.584  1.00  1.88           H  
ATOM    273 2HB  ALA A  16      10.117  14.430  -0.371  1.00  1.88           H  
ATOM    274 3HB  ALA A  16      10.071  12.727   0.070  1.00  1.88           H  
ATOM    275  N   ILE A  17       6.082  12.344  -0.181  1.00  1.64           N  
ATOM    276  CA  ILE A  17       5.231  11.166  -0.363  1.00  1.64           C  
ATOM    277  C   ILE A  17       5.122  10.754  -1.833  1.00  1.64           C  
ATOM    278  O   ILE A  17       4.921  11.601  -2.708  1.00  1.64           O  
ATOM    279  CB  ILE A  17       3.827  11.423   0.212  1.00  1.64           C  
ATOM    280  CG1 ILE A  17       3.934  11.609   1.712  1.00  1.64           C  
ATOM    281  CG2 ILE A  17       2.916  10.260  -0.103  1.00  1.64           C  
ATOM    282  CD1 ILE A  17       2.686  12.111   2.371  1.00  1.64           C  
ATOM    283  H   ILE A  17       5.674  13.200   0.175  1.00  1.64           H  
ATOM    284  HA  ILE A  17       5.678  10.334   0.183  1.00  1.64           H  
ATOM    285  HB  ILE A  17       3.414  12.337  -0.213  1.00  1.64           H  
ATOM    286 1HG1 ILE A  17       4.171  10.654   2.142  1.00  1.64           H  
ATOM    287 2HG1 ILE A  17       4.745  12.306   1.928  1.00  1.64           H  
ATOM    288 1HG2 ILE A  17       1.930  10.442   0.316  1.00  1.64           H  
ATOM    289 2HG2 ILE A  17       2.830  10.134  -1.179  1.00  1.64           H  
ATOM    290 3HG2 ILE A  17       3.341   9.359   0.338  1.00  1.64           H  
ATOM    291 1HD1 ILE A  17       2.852  12.205   3.444  1.00  1.64           H  
ATOM    292 2HD1 ILE A  17       2.431  13.090   1.962  1.00  1.64           H  
ATOM    293 3HD1 ILE A  17       1.870  11.416   2.189  1.00  1.64           H  
ATOM    294  N   LYS A  18       5.301   9.455  -2.091  1.00  1.46           N  
ATOM    295  CA  LYS A  18       5.258   8.894  -3.444  1.00  1.46           C  
ATOM    296  C   LYS A  18       4.718   7.469  -3.480  1.00  1.46           C  
ATOM    297  O   LYS A  18       5.000   6.667  -2.591  1.00  1.46           O  
ATOM    298  CB  LYS A  18       6.651   8.904  -4.088  1.00  1.46           C  
ATOM    299  CG  LYS A  18       6.670   8.320  -5.533  1.00  1.46           C  
ATOM    300  CD  LYS A  18       8.011   8.445  -6.210  1.00  1.46           C  
ATOM    301  CE  LYS A  18       8.033   7.722  -7.549  1.00  1.46           C  
ATOM    302  NZ  LYS A  18       7.079   8.317  -8.529  1.00  1.46           N  
ATOM    303  H   LYS A  18       5.458   8.831  -1.295  1.00  1.46           H  
ATOM    304  HA  LYS A  18       4.593   9.513  -4.047  1.00  1.46           H  
ATOM    305 1HB  LYS A  18       7.018   9.930  -4.139  1.00  1.46           H  
ATOM    306 2HB  LYS A  18       7.348   8.341  -3.470  1.00  1.46           H  
ATOM    307 1HG  LYS A  18       6.425   7.267  -5.502  1.00  1.46           H  
ATOM    308 2HG  LYS A  18       5.921   8.824  -6.139  1.00  1.46           H  
ATOM    309 1HD  LYS A  18       8.235   9.494  -6.374  1.00  1.46           H  
ATOM    310 2HD  LYS A  18       8.776   8.010  -5.577  1.00  1.46           H  
ATOM    311 1HE  LYS A  18       9.041   7.770  -7.960  1.00  1.46           H  
ATOM    312 2HE  LYS A  18       7.766   6.681  -7.393  1.00  1.46           H  
ATOM    313 1HZ  LYS A  18       7.124   7.805  -9.397  1.00  1.46           H  
ATOM    314 2HZ  LYS A  18       6.140   8.262  -8.155  1.00  1.46           H  
ATOM    315 3HZ  LYS A  18       7.320   9.283  -8.694  1.00  1.46           H  
ATOM    316  N   GLU A  19       3.912   7.140  -4.492  1.00  1.34           N  
ATOM    317  CA  GLU A  19       3.486   5.749  -4.590  1.00  1.34           C  
ATOM    318  C   GLU A  19       4.480   4.933  -5.415  1.00  1.34           C  
ATOM    319  O   GLU A  19       4.870   5.339  -6.516  1.00  1.34           O  
ATOM    320  CB  GLU A  19       2.072   5.607  -5.166  1.00  1.34           C  
ATOM    321  CG  GLU A  19       1.600   4.164  -5.085  1.00  1.34           C  
ATOM    322  CD  GLU A  19       0.215   3.850  -5.492  1.00  1.34           C  
ATOM    323  OE1 GLU A  19      -0.449   4.659  -6.095  1.00  1.34           O  
ATOM    324  OE2 GLU A  19      -0.208   2.756  -5.122  1.00  1.34           O  
ATOM    325  H   GLU A  19       3.645   7.819  -5.191  1.00  1.34           H  
ATOM    326  HA  GLU A  19       3.483   5.314  -3.602  1.00  1.34           H  
ATOM    327 1HB  GLU A  19       1.375   6.238  -4.610  1.00  1.34           H  
ATOM    328 2HB  GLU A  19       2.060   5.921  -6.208  1.00  1.34           H  
ATOM    329 1HG  GLU A  19       2.275   3.539  -5.666  1.00  1.34           H  
ATOM    330 2HG  GLU A  19       1.697   3.887  -4.075  1.00  1.34           H  
ATOM    331  N   LEU A  20       4.908   3.807  -4.844  1.00  1.27           N  
ATOM    332  CA  LEU A  20       5.846   2.884  -5.476  1.00  1.27           C  
ATOM    333  C   LEU A  20       5.332   1.454  -5.343  1.00  1.27           C  
ATOM    334  O   LEU A  20       4.450   1.167  -4.529  1.00  1.27           O  
ATOM    335  CB  LEU A  20       7.274   3.023  -4.913  1.00  1.27           C  
ATOM    336  CG  LEU A  20       7.923   4.415  -5.088  1.00  1.27           C  
ATOM    337  CD1 LEU A  20       7.806   5.199  -3.796  1.00  1.27           C  
ATOM    338  CD2 LEU A  20       9.336   4.252  -5.520  1.00  1.27           C  
ATOM    339  H   LEU A  20       4.517   3.565  -3.932  1.00  1.27           H  
ATOM    340  HA  LEU A  20       5.890   3.119  -6.538  1.00  1.27           H  
ATOM    341 1HB  LEU A  20       7.267   2.795  -3.861  1.00  1.27           H  
ATOM    342 2HB  LEU A  20       7.920   2.298  -5.407  1.00  1.27           H  
ATOM    343  HG  LEU A  20       7.391   4.966  -5.851  1.00  1.27           H  
ATOM    344 1HD1 LEU A  20       8.249   6.178  -3.925  1.00  1.27           H  
ATOM    345 2HD1 LEU A  20       6.769   5.301  -3.536  1.00  1.27           H  
ATOM    346 3HD1 LEU A  20       8.310   4.692  -3.009  1.00  1.27           H  
ATOM    347 1HD2 LEU A  20       9.801   5.232  -5.652  1.00  1.27           H  
ATOM    348 2HD2 LEU A  20       9.860   3.698  -4.786  1.00  1.27           H  
ATOM    349 3HD2 LEU A  20       9.362   3.707  -6.459  1.00  1.27           H  
ATOM    350  N   VAL A  21       5.886   0.546  -6.131  1.00  1.24           N  
ATOM    351  CA  VAL A  21       5.491  -0.856  -6.055  1.00  1.24           C  
ATOM    352  C   VAL A  21       6.538  -1.714  -5.348  1.00  1.24           C  
ATOM    353  O   VAL A  21       6.426  -2.937  -5.301  1.00  1.24           O  
ATOM    354  CB  VAL A  21       5.267  -1.399  -7.468  1.00  1.24           C  
ATOM    355  CG1 VAL A  21       4.161  -0.607  -8.153  1.00  1.24           C  
ATOM    356  CG2 VAL A  21       6.565  -1.296  -8.250  1.00  1.24           C  
ATOM    357  H   VAL A  21       6.588   0.827  -6.799  1.00  1.24           H  
ATOM    358  HA  VAL A  21       4.555  -0.927  -5.501  1.00  1.24           H  
ATOM    359  HB  VAL A  21       4.948  -2.439  -7.411  1.00  1.24           H  
ATOM    360 1HG1 VAL A  21       3.997  -1.000  -9.157  1.00  1.24           H  
ATOM    361 2HG1 VAL A  21       3.240  -0.695  -7.576  1.00  1.24           H  
ATOM    362 3HG1 VAL A  21       4.449   0.442  -8.219  1.00  1.24           H  
ATOM    363 1HG2 VAL A  21       6.417  -1.686  -9.256  1.00  1.24           H  
ATOM    364 2HG2 VAL A  21       6.875  -0.253  -8.306  1.00  1.24           H  
ATOM    365 3HG2 VAL A  21       7.338  -1.876  -7.745  1.00  1.24           H  
ATOM    366  N   ASP A  22       7.571  -1.059  -4.826  1.00  1.21           N  
ATOM    367  CA  ASP A  22       8.668  -1.735  -4.151  1.00  1.21           C  
ATOM    368  C   ASP A  22       9.394  -0.871  -3.127  1.00  1.21           C  
ATOM    369  O   ASP A  22       9.912   0.195  -3.465  1.00  1.21           O  
ATOM    370  CB  ASP A  22       9.671  -2.249  -5.176  1.00  1.21           C  
ATOM    371  CG  ASP A  22      10.794  -3.023  -4.551  1.00  1.21           C  
ATOM    372  OD1 ASP A  22      10.611  -4.152  -4.189  1.00  1.21           O  
ATOM    373  OD2 ASP A  22      11.853  -2.437  -4.389  1.00  1.21           O  
ATOM    374  H   ASP A  22       7.580  -0.054  -4.898  1.00  1.21           H  
ATOM    375  HA  ASP A  22       8.254  -2.595  -3.623  1.00  1.21           H  
ATOM    376 1HB  ASP A  22       9.158  -2.906  -5.880  1.00  1.21           H  
ATOM    377 2HB  ASP A  22      10.077  -1.417  -5.745  1.00  1.21           H  
ATOM    378  N   ALA A  23       9.457  -1.352  -1.880  1.00  1.18           N  
ATOM    379  CA  ALA A  23      10.148  -0.636  -0.805  1.00  1.18           C  
ATOM    380  C   ALA A  23      11.625  -0.428  -1.141  1.00  1.18           C  
ATOM    381  O   ALA A  23      12.211   0.575  -0.748  1.00  1.18           O  
ATOM    382  CB  ALA A  23      10.025  -1.383   0.515  1.00  1.18           C  
ATOM    383  H   ALA A  23       9.013  -2.236  -1.677  1.00  1.18           H  
ATOM    384  HA  ALA A  23       9.680   0.337  -0.698  1.00  1.18           H  
ATOM    385 1HB  ALA A  23      10.519  -0.815   1.302  1.00  1.18           H  
ATOM    386 2HB  ALA A  23       8.973  -1.505   0.770  1.00  1.18           H  
ATOM    387 3HB  ALA A  23      10.492  -2.360   0.426  1.00  1.18           H  
ATOM    388  N   GLY A  24      12.241  -1.370  -1.854  1.00  1.14           N  
ATOM    389  CA  GLY A  24      13.647  -1.247  -2.224  1.00  1.14           C  
ATOM    390  C   GLY A  24      13.820   0.012  -3.060  1.00  1.14           C  
ATOM    391  O   GLY A  24      14.656   0.875  -2.758  1.00  1.14           O  
ATOM    392  H   GLY A  24      11.725  -2.178  -2.193  1.00  1.14           H  
ATOM    393 1HA  GLY A  24      14.268  -1.197  -1.330  1.00  1.14           H  
ATOM    394 2HA  GLY A  24      13.946  -2.123  -2.801  1.00  1.14           H  
ATOM    395  N   THR A  25      13.001   0.120  -4.101  1.00  1.11           N  
ATOM    396  CA  THR A  25      13.028   1.280  -4.975  1.00  1.11           C  
ATOM    397  C   THR A  25      12.729   2.544  -4.174  1.00  1.11           C  
ATOM    398  O   THR A  25      13.371   3.574  -4.383  1.00  1.11           O  
ATOM    399  CB  THR A  25      12.016   1.168  -6.121  1.00  1.11           C  
ATOM    400  OG1 THR A  25      12.316   0.012  -6.916  1.00  1.11           O  
ATOM    401  CG2 THR A  25      12.109   2.412  -6.990  1.00  1.11           C  
ATOM    402  H   THR A  25      12.364  -0.665  -4.283  1.00  1.11           H  
ATOM    403  HA  THR A  25      14.025   1.372  -5.403  1.00  1.11           H  
ATOM    404  HB  THR A  25      11.008   1.076  -5.712  1.00  1.11           H  
ATOM    405  HG1 THR A  25      12.269  -0.781  -6.352  1.00  1.11           H  
ATOM    406 1HG2 THR A  25      11.392   2.341  -7.806  1.00  1.11           H  
ATOM    407 2HG2 THR A  25      11.891   3.291  -6.390  1.00  1.11           H  
ATOM    408 3HG2 THR A  25      13.115   2.498  -7.398  1.00  1.11           H  
ATOM    409  N   ALA A  26      11.743   2.475  -3.269  1.00  1.10           N  
ATOM    410  CA  ALA A  26      11.377   3.627  -2.447  1.00  1.10           C  
ATOM    411  C   ALA A  26      12.550   4.108  -1.612  1.00  1.10           C  
ATOM    412  O   ALA A  26      12.774   5.318  -1.494  1.00  1.10           O  
ATOM    413  CB  ALA A  26      10.226   3.263  -1.541  1.00  1.10           C  
ATOM    414  H   ALA A  26      11.227   1.601  -3.165  1.00  1.10           H  
ATOM    415  HA  ALA A  26      11.081   4.438  -3.104  1.00  1.10           H  
ATOM    416 1HB  ALA A  26       9.936   4.128  -0.950  1.00  1.10           H  
ATOM    417 2HB  ALA A  26       9.383   2.922  -2.134  1.00  1.10           H  
ATOM    418 3HB  ALA A  26      10.537   2.470  -0.894  1.00  1.10           H  
ATOM    419  N   GLU A  27      13.336   3.168  -1.081  1.00  1.11           N  
ATOM    420  CA  GLU A  27      14.503   3.527  -0.299  1.00  1.11           C  
ATOM    421  C   GLU A  27      15.497   4.251  -1.190  1.00  1.11           C  
ATOM    422  O   GLU A  27      16.016   5.306  -0.819  1.00  1.11           O  
ATOM    423  CB  GLU A  27      15.176   2.293   0.308  1.00  1.11           C  
ATOM    424  CG  GLU A  27      16.341   2.631   1.231  1.00  1.11           C  
ATOM    425  CD  GLU A  27      16.996   1.426   1.911  1.00  1.11           C  
ATOM    426  OE1 GLU A  27      16.303   0.523   2.311  1.00  1.11           O  
ATOM    427  OE2 GLU A  27      18.215   1.429   2.018  1.00  1.11           O  
ATOM    428  H   GLU A  27      13.094   2.184  -1.190  1.00  1.11           H  
ATOM    429  HA  GLU A  27      14.195   4.200   0.501  1.00  1.11           H  
ATOM    430 1HB  GLU A  27      14.462   1.666   0.802  1.00  1.11           H  
ATOM    431 2HB  GLU A  27      15.591   1.696  -0.498  1.00  1.11           H  
ATOM    432 1HG  GLU A  27      17.081   3.140   0.624  1.00  1.11           H  
ATOM    433 2HG  GLU A  27      15.995   3.329   1.994  1.00  1.11           H  
ATOM    434  N   LYS A  28      15.750   3.697  -2.385  1.00  1.15           N  
ATOM    435  CA  LYS A  28      16.693   4.307  -3.320  1.00  1.15           C  
ATOM    436  C   LYS A  28      16.261   5.720  -3.672  1.00  1.15           C  
ATOM    437  O   LYS A  28      17.061   6.654  -3.616  1.00  1.15           O  
ATOM    438  CB  LYS A  28      16.820   3.477  -4.596  1.00  1.15           C  
ATOM    439  CG  LYS A  28      17.811   4.049  -5.614  1.00  1.15           C  
ATOM    440  CD  LYS A  28      17.939   3.151  -6.840  1.00  1.15           C  
ATOM    441  CE  LYS A  28      18.889   3.750  -7.871  1.00  1.15           C  
ATOM    442  NZ  LYS A  28      19.027   2.877  -9.071  1.00  1.15           N  
ATOM    443  H   LYS A  28      15.284   2.819  -2.630  1.00  1.15           H  
ATOM    444  HA  LYS A  28      17.669   4.361  -2.839  1.00  1.15           H  
ATOM    445 1HB  LYS A  28      17.124   2.461  -4.342  1.00  1.15           H  
ATOM    446 2HB  LYS A  28      15.848   3.410  -5.082  1.00  1.15           H  
ATOM    447 1HG  LYS A  28      17.460   5.032  -5.933  1.00  1.15           H  
ATOM    448 2HG  LYS A  28      18.789   4.166  -5.151  1.00  1.15           H  
ATOM    449 1HD  LYS A  28      18.313   2.173  -6.536  1.00  1.15           H  
ATOM    450 2HD  LYS A  28      16.956   3.021  -7.294  1.00  1.15           H  
ATOM    451 1HE  LYS A  28      18.508   4.720  -8.183  1.00  1.15           H  
ATOM    452 2HE  LYS A  28      19.870   3.886  -7.416  1.00  1.15           H  
ATOM    453 1HZ  LYS A  28      19.661   3.305  -9.730  1.00  1.15           H  
ATOM    454 2HZ  LYS A  28      19.389   1.976  -8.792  1.00  1.15           H  
ATOM    455 3HZ  LYS A  28      18.123   2.755  -9.505  1.00  1.15           H  
ATOM    456  N   TYR A  29      14.984   5.874  -3.999  1.00  1.21           N  
ATOM    457  CA  TYR A  29      14.403   7.160  -4.345  1.00  1.21           C  
ATOM    458  C   TYR A  29      14.651   8.162  -3.226  1.00  1.21           C  
ATOM    459  O   TYR A  29      15.113   9.283  -3.465  1.00  1.21           O  
ATOM    460  CB  TYR A  29      12.919   6.973  -4.678  1.00  1.21           C  
ATOM    461  CG  TYR A  29      12.146   8.226  -4.915  1.00  1.21           C  
ATOM    462  CD1 TYR A  29      12.264   8.926  -6.100  1.00  1.21           C  
ATOM    463  CD2 TYR A  29      11.288   8.649  -3.946  1.00  1.21           C  
ATOM    464  CE1 TYR A  29      11.524  10.079  -6.289  1.00  1.21           C  
ATOM    465  CE2 TYR A  29      10.539   9.793  -4.123  1.00  1.21           C  
ATOM    466  CZ  TYR A  29      10.662  10.512  -5.292  1.00  1.21           C  
ATOM    467  OH  TYR A  29       9.927  11.662  -5.479  1.00  1.21           O  
ATOM    468  H   TYR A  29      14.382   5.052  -4.016  1.00  1.21           H  
ATOM    469  HA  TYR A  29      14.903   7.533  -5.237  1.00  1.21           H  
ATOM    470 1HB  TYR A  29      12.829   6.343  -5.565  1.00  1.21           H  
ATOM    471 2HB  TYR A  29      12.440   6.437  -3.863  1.00  1.21           H  
ATOM    472  HD1 TYR A  29      12.943   8.575  -6.877  1.00  1.21           H  
ATOM    473  HD2 TYR A  29      11.211   8.065  -3.040  1.00  1.21           H  
ATOM    474  HE1 TYR A  29      11.619  10.642  -7.217  1.00  1.21           H  
ATOM    475  HE2 TYR A  29       9.853  10.130  -3.342  1.00  1.21           H  
ATOM    476  HH  TYR A  29       9.341  11.793  -4.727  1.00  1.21           H  
ATOM    477  N   PHE A  30      14.359   7.759  -1.998  1.00  1.30           N  
ATOM    478  CA  PHE A  30      14.538   8.650  -0.874  1.00  1.30           C  
ATOM    479  C   PHE A  30      16.003   8.989  -0.662  1.00  1.30           C  
ATOM    480  O   PHE A  30      16.330  10.144  -0.364  1.00  1.30           O  
ATOM    481  CB  PHE A  30      13.935   8.066   0.365  1.00  1.30           C  
ATOM    482  CG  PHE A  30      13.880   9.068   1.480  1.00  1.30           C  
ATOM    483  CD1 PHE A  30      13.805  10.433   1.190  1.00  1.30           C  
ATOM    484  CD2 PHE A  30      13.801   8.678   2.778  1.00  1.30           C  
ATOM    485  CE1 PHE A  30      13.697  11.367   2.190  1.00  1.30           C  
ATOM    486  CE2 PHE A  30      13.664   9.606   3.777  1.00  1.30           C  
ATOM    487  CZ  PHE A  30      13.626  10.946   3.484  1.00  1.30           C  
ATOM    488  H   PHE A  30      13.976   6.826  -1.841  1.00  1.30           H  
ATOM    489  HA  PHE A  30      14.009   9.570  -1.094  1.00  1.30           H  
ATOM    490 1HB  PHE A  30      12.963   7.694   0.134  1.00  1.30           H  
ATOM    491 2HB  PHE A  30      14.534   7.215   0.691  1.00  1.30           H  
ATOM    492  HD1 PHE A  30      13.837  10.752   0.157  1.00  1.30           H  
ATOM    493  HD2 PHE A  30      13.839   7.628   3.001  1.00  1.30           H  
ATOM    494  HE1 PHE A  30      13.652  12.429   1.953  1.00  1.30           H  
ATOM    495  HE2 PHE A  30      13.592   9.286   4.814  1.00  1.30           H  
ATOM    496  HZ  PHE A  30      13.534  11.666   4.277  1.00  1.30           H  
ATOM    497  N   LYS A  31      16.898   8.001  -0.763  1.00  1.39           N  
ATOM    498  CA  LYS A  31      18.317   8.283  -0.613  1.00  1.39           C  
ATOM    499  C   LYS A  31      18.763   9.296  -1.654  1.00  1.39           C  
ATOM    500  O   LYS A  31      19.526  10.205  -1.342  1.00  1.39           O  
ATOM    501  CB  LYS A  31      19.166   7.006  -0.712  1.00  1.39           C  
ATOM    502  CG  LYS A  31      19.090   6.091   0.492  1.00  1.39           C  
ATOM    503  CD  LYS A  31      19.869   4.817   0.330  1.00  1.39           C  
ATOM    504  CE  LYS A  31      19.836   4.019   1.631  1.00  1.39           C  
ATOM    505  NZ  LYS A  31      20.490   2.680   1.491  1.00  1.39           N  
ATOM    506  H   LYS A  31      16.590   7.049  -0.972  1.00  1.39           H  
ATOM    507  HA  LYS A  31      18.479   8.727   0.368  1.00  1.39           H  
ATOM    508 1HB  LYS A  31      18.837   6.432  -1.581  1.00  1.39           H  
ATOM    509 2HB  LYS A  31      20.208   7.274  -0.871  1.00  1.39           H  
ATOM    510 1HG  LYS A  31      19.542   6.595   1.311  1.00  1.39           H  
ATOM    511 2HG  LYS A  31      18.051   5.866   0.738  1.00  1.39           H  
ATOM    512 1HD  LYS A  31      19.414   4.217  -0.463  1.00  1.39           H  
ATOM    513 2HD  LYS A  31      20.899   5.036   0.060  1.00  1.39           H  
ATOM    514 1HE  LYS A  31      20.346   4.582   2.413  1.00  1.39           H  
ATOM    515 2HE  LYS A  31      18.808   3.889   1.925  1.00  1.39           H  
ATOM    516 1HZ  LYS A  31      20.421   2.183   2.374  1.00  1.39           H  
ATOM    517 2HZ  LYS A  31      20.017   2.140   0.768  1.00  1.39           H  
ATOM    518 3HZ  LYS A  31      21.455   2.794   1.239  1.00  1.39           H  
ATOM    519  N   LEU A  32      18.244   9.193  -2.881  1.00  1.50           N  
ATOM    520  CA  LEU A  32      18.605  10.148  -3.919  1.00  1.50           C  
ATOM    521  C   LEU A  32      18.140  11.560  -3.542  1.00  1.50           C  
ATOM    522  O   LEU A  32      18.883  12.527  -3.734  1.00  1.50           O  
ATOM    523  CB  LEU A  32      18.018   9.704  -5.261  1.00  1.50           C  
ATOM    524  CG  LEU A  32      18.649   8.429  -5.857  1.00  1.50           C  
ATOM    525  CD1 LEU A  32      17.833   7.972  -7.048  1.00  1.50           C  
ATOM    526  CD2 LEU A  32      20.079   8.718  -6.255  1.00  1.50           C  
ATOM    527  H   LEU A  32      17.620   8.415  -3.105  1.00  1.50           H  
ATOM    528  HA  LEU A  32      19.691  10.159  -4.009  1.00  1.50           H  
ATOM    529 1HB  LEU A  32      16.958   9.520  -5.130  1.00  1.50           H  
ATOM    530 2HB  LEU A  32      18.139  10.513  -5.981  1.00  1.50           H  
ATOM    531  HG  LEU A  32      18.646   7.641  -5.120  1.00  1.50           H  
ATOM    532 1HD1 LEU A  32      18.273   7.072  -7.463  1.00  1.50           H  
ATOM    533 2HD1 LEU A  32      16.815   7.762  -6.724  1.00  1.50           H  
ATOM    534 3HD1 LEU A  32      17.822   8.753  -7.804  1.00  1.50           H  
ATOM    535 1HD2 LEU A  32      20.527   7.815  -6.670  1.00  1.50           H  
ATOM    536 2HD2 LEU A  32      20.096   9.510  -7.003  1.00  1.50           H  
ATOM    537 3HD2 LEU A  32      20.642   9.034  -5.378  1.00  1.50           H  
ATOM    538  N   ILE A  33      16.945  11.678  -2.945  1.00  1.63           N  
ATOM    539  CA  ILE A  33      16.464  12.989  -2.507  1.00  1.63           C  
ATOM    540  C   ILE A  33      17.354  13.539  -1.403  1.00  1.63           C  
ATOM    541  O   ILE A  33      17.787  14.693  -1.438  1.00  1.63           O  
ATOM    542  CB  ILE A  33      15.023  12.921  -1.959  1.00  1.63           C  
ATOM    543  CG1 ILE A  33      14.029  12.592  -3.069  1.00  1.63           C  
ATOM    544  CG2 ILE A  33      14.669  14.232  -1.255  1.00  1.63           C  
ATOM    545  CD1 ILE A  33      12.657  12.237  -2.549  1.00  1.63           C  
ATOM    546  H   ILE A  33      16.360  10.848  -2.828  1.00  1.63           H  
ATOM    547  HA  ILE A  33      16.491  13.673  -3.354  1.00  1.63           H  
ATOM    548  HB  ILE A  33      14.967  12.117  -1.242  1.00  1.63           H  
ATOM    549 1HG1 ILE A  33      13.938  13.456  -3.723  1.00  1.63           H  
ATOM    550 2HG1 ILE A  33      14.404  11.750  -3.654  1.00  1.63           H  
ATOM    551 1HG2 ILE A  33      13.662  14.164  -0.847  1.00  1.63           H  
ATOM    552 2HG2 ILE A  33      15.374  14.417  -0.446  1.00  1.63           H  
ATOM    553 3HG2 ILE A  33      14.717  15.052  -1.971  1.00  1.63           H  
ATOM    554 1HD1 ILE A  33      12.012  12.037  -3.380  1.00  1.63           H  
ATOM    555 2HD1 ILE A  33      12.714  11.361  -1.914  1.00  1.63           H  
ATOM    556 3HD1 ILE A  33      12.260  13.070  -1.980  1.00  1.63           H  
ATOM    557  N   ALA A  34      17.627  12.705  -0.409  1.00  1.75           N  
ATOM    558  CA  ALA A  34      18.456  13.119   0.703  1.00  1.75           C  
ATOM    559  C   ALA A  34      19.851  13.515   0.207  1.00  1.75           C  
ATOM    560  O   ALA A  34      20.427  14.501   0.670  1.00  1.75           O  
ATOM    561  CB  ALA A  34      18.511  12.000   1.713  1.00  1.75           C  
ATOM    562  H   ALA A  34      17.246  11.759  -0.431  1.00  1.75           H  
ATOM    563  HA  ALA A  34      18.004  13.996   1.165  1.00  1.75           H  
ATOM    564 1HB  ALA A  34      19.113  12.283   2.565  1.00  1.75           H  
ATOM    565 2HB  ALA A  34      17.499  11.757   2.046  1.00  1.75           H  
ATOM    566 3HB  ALA A  34      18.942  11.148   1.219  1.00  1.75           H  
ATOM    567  N   ASN A  35      20.377  12.796  -0.789  1.00  1.85           N  
ATOM    568  CA  ASN A  35      21.682  13.127  -1.341  1.00  1.85           C  
ATOM    569  C   ASN A  35      21.621  14.462  -2.083  1.00  1.85           C  
ATOM    570  O   ASN A  35      22.504  15.306  -1.938  1.00  1.85           O  
ATOM    571  CB  ASN A  35      22.156  12.020  -2.259  1.00  1.85           C  
ATOM    572  CG  ASN A  35      22.555  10.768  -1.505  1.00  1.85           C  
ATOM    573  OD1 ASN A  35      22.865  10.798  -0.307  1.00  1.85           O  
ATOM    574  ND2 ASN A  35      22.551   9.658  -2.197  1.00  1.85           N  
ATOM    575  H   ASN A  35      19.886  11.980  -1.144  1.00  1.85           H  
ATOM    576  HA  ASN A  35      22.390  13.233  -0.520  1.00  1.85           H  
ATOM    577 1HB  ASN A  35      21.357  11.768  -2.959  1.00  1.85           H  
ATOM    578 2HB  ASN A  35      23.004  12.369  -2.843  1.00  1.85           H  
ATOM    579 1HD2 ASN A  35      22.803   8.795  -1.760  1.00  1.85           H  
ATOM    580 2HD2 ASN A  35      22.296   9.674  -3.160  1.00  1.85           H  
ATOM    581  N   ALA A  36      20.526  14.713  -2.809  1.00  1.93           N  
ATOM    582  CA  ALA A  36      20.338  15.971  -3.536  1.00  1.93           C  
ATOM    583  C   ALA A  36      20.365  17.157  -2.577  1.00  1.93           C  
ATOM    584  O   ALA A  36      20.874  18.232  -2.900  1.00  1.93           O  
ATOM    585  CB  ALA A  36      19.024  15.960  -4.296  1.00  1.93           C  
ATOM    586  H   ALA A  36      19.815  13.987  -2.906  1.00  1.93           H  
ATOM    587  HA  ALA A  36      21.162  16.080  -4.241  1.00  1.93           H  
ATOM    588 1HB  ALA A  36      18.914  16.893  -4.845  1.00  1.93           H  
ATOM    589 2HB  ALA A  36      19.014  15.121  -4.992  1.00  1.93           H  
ATOM    590 3HB  ALA A  36      18.200  15.856  -3.597  1.00  1.93           H  
ATOM    591  N   LYS A  37      19.845  16.929  -1.372  1.00  1.95           N  
ATOM    592  CA  LYS A  37      19.781  17.927  -0.313  1.00  1.95           C  
ATOM    593  C   LYS A  37      21.042  17.911   0.565  1.00  1.95           C  
ATOM    594  O   LYS A  37      21.124  18.642   1.554  1.00  1.95           O  
ATOM    595  CB  LYS A  37      18.531  17.705   0.544  1.00  1.95           C  
ATOM    596  CG  LYS A  37      17.198  17.826  -0.202  1.00  1.95           C  
ATOM    597  CD  LYS A  37      16.958  19.234  -0.720  1.00  1.95           C  
ATOM    598  CE  LYS A  37      15.576  19.363  -1.350  1.00  1.95           C  
ATOM    599  NZ  LYS A  37      15.337  20.736  -1.895  1.00  1.95           N  
ATOM    600  H   LYS A  37      19.418  16.016  -1.202  1.00  1.95           H  
ATOM    601  HA  LYS A  37      19.712  18.910  -0.774  1.00  1.95           H  
ATOM    602 1HB  LYS A  37      18.550  16.692   0.928  1.00  1.95           H  
ATOM    603 2HB  LYS A  37      18.528  18.387   1.394  1.00  1.95           H  
ATOM    604 1HG  LYS A  37      17.205  17.141  -1.050  1.00  1.95           H  
ATOM    605 2HG  LYS A  37      16.385  17.532   0.460  1.00  1.95           H  
ATOM    606 1HD  LYS A  37      17.049  19.952   0.093  1.00  1.95           H  
ATOM    607 2HD  LYS A  37      17.712  19.468  -1.473  1.00  1.95           H  
ATOM    608 1HE  LYS A  37      15.485  18.638  -2.159  1.00  1.95           H  
ATOM    609 2HE  LYS A  37      14.819  19.146  -0.595  1.00  1.95           H  
ATOM    610 1HZ  LYS A  37      14.414  20.782  -2.303  1.00  1.95           H  
ATOM    611 2HZ  LYS A  37      15.410  21.412  -1.144  1.00  1.95           H  
ATOM    612 3HZ  LYS A  37      16.028  20.943  -2.603  1.00  1.95           H  
ATOM    613  N   THR A  38      22.031  17.089   0.190  1.00  1.91           N  
ATOM    614  CA  THR A  38      23.304  16.879   0.885  1.00  1.91           C  
ATOM    615  C   THR A  38      23.147  16.575   2.368  1.00  1.91           C  
ATOM    616  O   THR A  38      23.867  17.125   3.201  1.00  1.91           O  
ATOM    617  CB  THR A  38      24.228  18.103   0.732  1.00  1.91           C  
ATOM    618  OG1 THR A  38      23.720  19.214   1.502  1.00  1.91           O  
ATOM    619  CG2 THR A  38      24.282  18.498  -0.739  1.00  1.91           C  
ATOM    620  H   THR A  38      21.910  16.541  -0.654  1.00  1.91           H  
ATOM    621  HA  THR A  38      23.794  16.021   0.422  1.00  1.91           H  
ATOM    622  HB  THR A  38      25.230  17.856   1.075  1.00  1.91           H  
ATOM    623  HG1 THR A  38      22.757  19.123   1.622  1.00  1.91           H  
ATOM    624 1HG2 THR A  38      24.934  19.359  -0.861  1.00  1.91           H  
ATOM    625 2HG2 THR A  38      24.667  17.662  -1.322  1.00  1.91           H  
ATOM    626 3HG2 THR A  38      23.283  18.750  -1.094  1.00  1.91           H  
ATOM    627  N   VAL A  39      22.229  15.668   2.682  1.00  1.81           N  
ATOM    628  CA  VAL A  39      21.949  15.298   4.061  1.00  1.81           C  
ATOM    629  C   VAL A  39      22.874  14.212   4.594  1.00  1.81           C  
ATOM    630  O   VAL A  39      22.762  13.045   4.206  1.00  1.81           O  
ATOM    631  CB  VAL A  39      20.537  14.721   4.104  1.00  1.81           C  
ATOM    632  CG1 VAL A  39      20.174  14.294   5.467  1.00  1.81           C  
ATOM    633  CG2 VAL A  39      19.587  15.703   3.571  1.00  1.81           C  
ATOM    634  H   VAL A  39      21.675  15.250   1.933  1.00  1.81           H  
ATOM    635  HA  VAL A  39      22.029  16.188   4.688  1.00  1.81           H  
ATOM    636  HB  VAL A  39      20.521  13.841   3.477  1.00  1.81           H  
ATOM    637 1HG1 VAL A  39      19.199  13.870   5.452  1.00  1.81           H  
ATOM    638 2HG1 VAL A  39      20.879  13.564   5.829  1.00  1.81           H  
ATOM    639 3HG1 VAL A  39      20.180  15.159   6.110  1.00  1.81           H  
ATOM    640 1HG2 VAL A  39      18.606  15.269   3.553  1.00  1.81           H  
ATOM    641 2HG2 VAL A  39      19.594  16.572   4.183  1.00  1.81           H  
ATOM    642 3HG2 VAL A  39      19.887  15.964   2.576  1.00  1.81           H  
ATOM    643  N   GLU A  40      23.743  14.542   5.542  1.00  1.68           N  
ATOM    644  CA  GLU A  40      24.667  13.530   6.055  1.00  1.68           C  
ATOM    645  C   GLU A  40      24.019  12.830   7.238  1.00  1.68           C  
ATOM    646  O   GLU A  40      24.457  12.967   8.381  1.00  1.68           O  
ATOM    647  CB  GLU A  40      25.999  14.161   6.461  1.00  1.68           C  
ATOM    648  CG  GLU A  40      26.765  14.814   5.300  1.00  1.68           C  
ATOM    649  CD  GLU A  40      28.104  15.409   5.708  1.00  1.68           C  
ATOM    650  OE1 GLU A  40      28.399  15.430   6.881  1.00  1.68           O  
ATOM    651  OE2 GLU A  40      28.829  15.834   4.839  1.00  1.68           O  
ATOM    652  H   GLU A  40      23.770  15.501   5.905  1.00  1.68           H  
ATOM    653  HA  GLU A  40      24.854  12.790   5.277  1.00  1.68           H  
ATOM    654 1HB  GLU A  40      25.814  14.932   7.213  1.00  1.68           H  
ATOM    655 2HB  GLU A  40      26.641  13.406   6.913  1.00  1.68           H  
ATOM    656 1HG  GLU A  40      26.934  14.066   4.527  1.00  1.68           H  
ATOM    657 2HG  GLU A  40      26.139  15.601   4.872  1.00  1.68           H  
ATOM    658  N   GLY A  41      22.957  12.096   6.942  1.00  1.52           N  
ATOM    659  CA  GLY A  41      22.130  11.504   7.980  1.00  1.52           C  
ATOM    660  C   GLY A  41      22.136   9.991   8.071  1.00  1.52           C  
ATOM    661  O   GLY A  41      22.986   9.303   7.500  1.00  1.52           O  
ATOM    662  H   GLY A  41      22.706  12.028   5.956  1.00  1.52           H  
ATOM    663 1HA  GLY A  41      22.430  11.912   8.944  1.00  1.52           H  
ATOM    664 2HA  GLY A  41      21.106  11.838   7.825  1.00  1.52           H  
ATOM    665  N   VAL A  42      21.155   9.495   8.812  1.00  1.39           N  
ATOM    666  CA  VAL A  42      20.931   8.078   9.061  1.00  1.39           C  
ATOM    667  C   VAL A  42      19.537   7.683   8.601  1.00  1.39           C  
ATOM    668  O   VAL A  42      18.573   8.395   8.885  1.00  1.39           O  
ATOM    669  CB  VAL A  42      21.091   7.761  10.562  1.00  1.39           C  
ATOM    670  CG1 VAL A  42      20.798   6.285  10.824  1.00  1.39           C  
ATOM    671  CG2 VAL A  42      22.511   8.115  10.999  1.00  1.39           C  
ATOM    672  H   VAL A  42      20.550  10.178   9.263  1.00  1.39           H  
ATOM    673  HA  VAL A  42      21.666   7.503   8.497  1.00  1.39           H  
ATOM    674  HB  VAL A  42      20.374   8.351  11.135  1.00  1.39           H  
ATOM    675 1HG1 VAL A  42      20.911   6.077  11.886  1.00  1.39           H  
ATOM    676 2HG1 VAL A  42      19.778   6.045  10.520  1.00  1.39           H  
ATOM    677 3HG1 VAL A  42      21.497   5.672  10.258  1.00  1.39           H  
ATOM    678 1HG2 VAL A  42      22.629   7.900  12.059  1.00  1.39           H  
ATOM    679 2HG2 VAL A  42      23.224   7.522  10.425  1.00  1.39           H  
ATOM    680 3HG2 VAL A  42      22.699   9.174  10.825  1.00  1.39           H  
ATOM    681  N   TRP A  43      19.438   6.568   7.873  1.00  1.28           N  
ATOM    682  CA  TRP A  43      18.155   6.074   7.368  1.00  1.28           C  
ATOM    683  C   TRP A  43      17.521   4.974   8.227  1.00  1.28           C  
ATOM    684  O   TRP A  43      18.194   4.024   8.637  1.00  1.28           O  
ATOM    685  CB  TRP A  43      18.359   5.508   5.958  1.00  1.28           C  
ATOM    686  CG  TRP A  43      18.544   6.514   4.872  1.00  1.28           C  
ATOM    687  CD1 TRP A  43      17.610   6.884   3.948  1.00  1.28           C  
ATOM    688  CD2 TRP A  43      19.705   7.337   4.619  1.00  1.28           C  
ATOM    689  NE1 TRP A  43      18.122   7.852   3.127  1.00  1.28           N  
ATOM    690  CE2 TRP A  43      19.401   8.147   3.530  1.00  1.28           C  
ATOM    691  CE3 TRP A  43      20.950   7.456   5.222  1.00  1.28           C  
ATOM    692  CZ2 TRP A  43      20.307   9.058   3.023  1.00  1.28           C  
ATOM    693  CZ3 TRP A  43      21.850   8.379   4.712  1.00  1.28           C  
ATOM    694  CH2 TRP A  43      21.531   9.158   3.642  1.00  1.28           C  
ATOM    695  H   TRP A  43      20.277   6.042   7.674  1.00  1.28           H  
ATOM    696  HA  TRP A  43      17.464   6.913   7.319  1.00  1.28           H  
ATOM    697 1HB  TRP A  43      19.226   4.851   5.959  1.00  1.28           H  
ATOM    698 2HB  TRP A  43      17.494   4.894   5.699  1.00  1.28           H  
ATOM    699  HD1 TRP A  43      16.604   6.467   3.871  1.00  1.28           H  
ATOM    700  HE1 TRP A  43      17.635   8.294   2.357  1.00  1.28           H  
ATOM    701  HE3 TRP A  43      21.220   6.839   6.076  1.00  1.28           H  
ATOM    702  HZ2 TRP A  43      20.092   9.677   2.179  1.00  1.28           H  
ATOM    703  HZ3 TRP A  43      22.828   8.468   5.188  1.00  1.28           H  
ATOM    704  HH2 TRP A  43      22.266   9.873   3.264  1.00  1.28           H  
ATOM    705  N   THR A  44      16.204   5.087   8.417  1.00  1.22           N  
ATOM    706  CA  THR A  44      15.372   4.098   9.106  1.00  1.22           C  
ATOM    707  C   THR A  44      14.137   3.735   8.280  1.00  1.22           C  
ATOM    708  O   THR A  44      13.481   4.618   7.726  1.00  1.22           O  
ATOM    709  CB  THR A  44      14.915   4.614  10.488  1.00  1.22           C  
ATOM    710  OG1 THR A  44      16.063   4.869  11.308  1.00  1.22           O  
ATOM    711  CG2 THR A  44      13.994   3.599  11.189  1.00  1.22           C  
ATOM    712  H   THR A  44      15.764   5.947   8.092  1.00  1.22           H  
ATOM    713  HA  THR A  44      15.959   3.191   9.249  1.00  1.22           H  
ATOM    714  HB  THR A  44      14.370   5.548  10.357  1.00  1.22           H  
ATOM    715  HG1 THR A  44      16.667   4.121  11.254  1.00  1.22           H  
ATOM    716 1HG2 THR A  44      13.692   3.995  12.156  1.00  1.22           H  
ATOM    717 2HG2 THR A  44      13.106   3.422  10.587  1.00  1.22           H  
ATOM    718 3HG2 THR A  44      14.527   2.661  11.333  1.00  1.22           H  
ATOM    719  N   TYR A  45      13.804   2.445   8.200  1.00  1.19           N  
ATOM    720  CA  TYR A  45      12.585   2.037   7.492  1.00  1.19           C  
ATOM    721  C   TYR A  45      11.631   1.230   8.351  1.00  1.19           C  
ATOM    722  O   TYR A  45      12.004   0.215   8.949  1.00  1.19           O  
ATOM    723  CB  TYR A  45      12.905   1.272   6.216  1.00  1.19           C  
ATOM    724  CG  TYR A  45      11.644   0.725   5.519  1.00  1.19           C  
ATOM    725  CD1 TYR A  45      10.651   1.585   5.077  1.00  1.19           C  
ATOM    726  CD2 TYR A  45      11.514  -0.629   5.288  1.00  1.19           C  
ATOM    727  CE1 TYR A  45       9.541   1.102   4.426  1.00  1.19           C  
ATOM    728  CE2 TYR A  45      10.401  -1.111   4.633  1.00  1.19           C  
ATOM    729  CZ  TYR A  45       9.425  -0.249   4.203  1.00  1.19           C  
ATOM    730  OH  TYR A  45       8.319  -0.740   3.561  1.00  1.19           O  
ATOM    731  H   TYR A  45      14.381   1.749   8.652  1.00  1.19           H  
ATOM    732  HA  TYR A  45      12.043   2.936   7.199  1.00  1.19           H  
ATOM    733 1HB  TYR A  45      13.435   1.917   5.528  1.00  1.19           H  
ATOM    734 2HB  TYR A  45      13.559   0.433   6.445  1.00  1.19           H  
ATOM    735  HD1 TYR A  45      10.755   2.648   5.249  1.00  1.19           H  
ATOM    736  HD2 TYR A  45      12.290  -1.317   5.625  1.00  1.19           H  
ATOM    737  HE1 TYR A  45       8.770   1.787   4.087  1.00  1.19           H  
ATOM    738  HE2 TYR A  45      10.292  -2.182   4.450  1.00  1.19           H  
ATOM    739  HH  TYR A  45       8.168  -1.683   3.817  1.00  1.19           H  
ATOM    740  N   LYS A  46      10.392   1.704   8.410  1.00  1.18           N  
ATOM    741  CA  LYS A  46       9.335   1.069   9.169  1.00  1.18           C  
ATOM    742  C   LYS A  46       8.266   0.469   8.250  1.00  1.18           C  
ATOM    743  O   LYS A  46       7.323   1.148   7.814  1.00  1.18           O  
ATOM    744  CB  LYS A  46       8.745   2.079  10.140  1.00  1.18           C  
ATOM    745  CG  LYS A  46       9.743   2.548  11.203  1.00  1.18           C  
ATOM    746  CD  LYS A  46       9.127   3.540  12.167  1.00  1.18           C  
ATOM    747  CE  LYS A  46      10.133   3.978  13.224  1.00  1.18           C  
ATOM    748  NZ  LYS A  46       9.537   4.939  14.194  1.00  1.18           N  
ATOM    749  H   LYS A  46      10.174   2.555   7.890  1.00  1.18           H  
ATOM    750  HA  LYS A  46       9.770   0.253   9.747  1.00  1.18           H  
ATOM    751 1HB  LYS A  46       8.399   2.953   9.586  1.00  1.18           H  
ATOM    752 2HB  LYS A  46       7.893   1.639  10.651  1.00  1.18           H  
ATOM    753 1HG  LYS A  46      10.114   1.687  11.762  1.00  1.18           H  
ATOM    754 2HG  LYS A  46      10.588   3.025  10.710  1.00  1.18           H  
ATOM    755 1HD  LYS A  46       8.804   4.420  11.614  1.00  1.18           H  
ATOM    756 2HD  LYS A  46       8.260   3.094  12.653  1.00  1.18           H  
ATOM    757 1HE  LYS A  46      10.487   3.101  13.765  1.00  1.18           H  
ATOM    758 2HE  LYS A  46      10.983   4.454  12.731  1.00  1.18           H  
ATOM    759 1HZ  LYS A  46      10.233   5.206  14.876  1.00  1.18           H  
ATOM    760 2HZ  LYS A  46       9.216   5.760  13.703  1.00  1.18           H  
ATOM    761 3HZ  LYS A  46       8.757   4.502  14.663  1.00  1.18           H  
ATOM    762  N   ASP A  47       8.411  -0.823   7.956  1.00  1.18           N  
ATOM    763  CA  ASP A  47       7.533  -1.514   7.008  1.00  1.18           C  
ATOM    764  C   ASP A  47       6.076  -1.528   7.441  1.00  1.18           C  
ATOM    765  O   ASP A  47       5.175  -1.498   6.608  1.00  1.18           O  
ATOM    766  CB  ASP A  47       8.023  -2.940   6.744  1.00  1.18           C  
ATOM    767  CG  ASP A  47       7.298  -3.624   5.554  1.00  1.18           C  
ATOM    768  OD1 ASP A  47       7.389  -3.133   4.425  1.00  1.18           O  
ATOM    769  OD2 ASP A  47       6.657  -4.622   5.773  1.00  1.18           O  
ATOM    770  H   ASP A  47       9.190  -1.329   8.366  1.00  1.18           H  
ATOM    771  HA  ASP A  47       7.570  -0.971   6.069  1.00  1.18           H  
ATOM    772 1HB  ASP A  47       9.094  -2.932   6.554  1.00  1.18           H  
ATOM    773 2HB  ASP A  47       7.859  -3.546   7.637  1.00  1.18           H  
ATOM    774  N   GLU A  48       5.847  -1.525   8.750  1.00  1.18           N  
ATOM    775  CA  GLU A  48       4.496  -1.557   9.304  1.00  1.18           C  
ATOM    776  C   GLU A  48       3.679  -0.335   8.882  1.00  1.18           C  
ATOM    777  O   GLU A  48       2.448  -0.392   8.838  1.00  1.18           O  
ATOM    778  CB  GLU A  48       4.554  -1.634  10.833  1.00  1.18           C  
ATOM    779  CG  GLU A  48       5.085  -2.963  11.375  1.00  1.18           C  
ATOM    780  CD  GLU A  48       5.165  -3.011  12.888  1.00  1.18           C  
ATOM    781  OE1 GLU A  48       4.961  -1.996  13.512  1.00  1.18           O  
ATOM    782  OE2 GLU A  48       5.428  -4.068  13.415  1.00  1.18           O  
ATOM    783  H   GLU A  48       6.636  -1.529   9.375  1.00  1.18           H  
ATOM    784  HA  GLU A  48       3.994  -2.446   8.926  1.00  1.18           H  
ATOM    785 1HB  GLU A  48       5.190  -0.833  11.214  1.00  1.18           H  
ATOM    786 2HB  GLU A  48       3.555  -1.479  11.242  1.00  1.18           H  
ATOM    787 1HG  GLU A  48       4.434  -3.767  11.033  1.00  1.18           H  
ATOM    788 2HG  GLU A  48       6.077  -3.136  10.958  1.00  1.18           H  
ATOM    789  N   ILE A  49       4.360   0.787   8.640  1.00  1.16           N  
ATOM    790  CA  ILE A  49       3.703   2.022   8.255  1.00  1.16           C  
ATOM    791  C   ILE A  49       4.177   2.523   6.887  1.00  1.16           C  
ATOM    792  O   ILE A  49       3.747   3.582   6.427  1.00  1.16           O  
ATOM    793  CB  ILE A  49       3.899   3.089   9.342  1.00  1.16           C  
ATOM    794  CG1 ILE A  49       5.363   3.363   9.513  1.00  1.16           C  
ATOM    795  CG2 ILE A  49       3.287   2.617  10.658  1.00  1.16           C  
ATOM    796  CD1 ILE A  49       5.668   4.557  10.378  1.00  1.16           C  
ATOM    797  H   ILE A  49       5.377   0.774   8.666  1.00  1.16           H  
ATOM    798  HA  ILE A  49       2.635   1.829   8.177  1.00  1.16           H  
ATOM    799  HB  ILE A  49       3.421   4.016   9.028  1.00  1.16           H  
ATOM    800 1HG1 ILE A  49       5.818   2.488   9.956  1.00  1.16           H  
ATOM    801 2HG1 ILE A  49       5.799   3.506   8.538  1.00  1.16           H  
ATOM    802 1HG2 ILE A  49       3.423   3.383  11.420  1.00  1.16           H  
ATOM    803 2HG2 ILE A  49       2.222   2.433  10.515  1.00  1.16           H  
ATOM    804 3HG2 ILE A  49       3.772   1.697  10.982  1.00  1.16           H  
ATOM    805 1HD1 ILE A  49       6.741   4.684  10.455  1.00  1.16           H  
ATOM    806 2HD1 ILE A  49       5.230   5.450   9.931  1.00  1.16           H  
ATOM    807 3HD1 ILE A  49       5.251   4.403  11.369  1.00  1.16           H  
ATOM    808  N   LYS A  50       5.073   1.759   6.241  1.00  1.13           N  
ATOM    809  CA  LYS A  50       5.617   2.083   4.919  1.00  1.13           C  
ATOM    810  C   LYS A  50       6.238   3.474   4.898  1.00  1.13           C  
ATOM    811  O   LYS A  50       5.972   4.276   3.996  1.00  1.13           O  
ATOM    812  CB  LYS A  50       4.535   1.952   3.843  1.00  1.13           C  
ATOM    813  CG  LYS A  50       3.857   0.578   3.806  1.00  1.13           C  
ATOM    814  CD  LYS A  50       4.825  -0.524   3.354  1.00  1.13           C  
ATOM    815  CE  LYS A  50       4.131  -1.885   3.297  1.00  1.13           C  
ATOM    816  NZ  LYS A  50       5.050  -2.982   2.834  1.00  1.13           N  
ATOM    817  H   LYS A  50       5.422   0.926   6.702  1.00  1.13           H  
ATOM    818  HA  LYS A  50       6.407   1.362   4.695  1.00  1.13           H  
ATOM    819 1HB  LYS A  50       3.763   2.710   3.993  1.00  1.13           H  
ATOM    820 2HB  LYS A  50       4.966   2.133   2.862  1.00  1.13           H  
ATOM    821 1HG  LYS A  50       3.498   0.327   4.807  1.00  1.13           H  
ATOM    822 2HG  LYS A  50       3.007   0.609   3.130  1.00  1.13           H  
ATOM    823 1HD  LYS A  50       5.223  -0.291   2.374  1.00  1.13           H  
ATOM    824 2HD  LYS A  50       5.658  -0.594   4.061  1.00  1.13           H  
ATOM    825 1HE  LYS A  50       3.774  -2.132   4.298  1.00  1.13           H  
ATOM    826 2HE  LYS A  50       3.280  -1.826   2.620  1.00  1.13           H  
ATOM    827 1HZ  LYS A  50       4.558  -3.855   2.827  1.00  1.13           H  
ATOM    828 2HZ  LYS A  50       5.382  -2.777   1.911  1.00  1.13           H  
ATOM    829 3HZ  LYS A  50       5.865  -3.072   3.464  1.00  1.13           H  
ATOM    830  N   THR A  51       7.030   3.755   5.928  1.00  1.11           N  
ATOM    831  CA  THR A  51       7.674   5.053   6.058  1.00  1.11           C  
ATOM    832  C   THR A  51       9.185   4.965   6.190  1.00  1.11           C  
ATOM    833  O   THR A  51       9.727   4.131   6.925  1.00  1.11           O  
ATOM    834  CB  THR A  51       7.103   5.837   7.260  1.00  1.11           C  
ATOM    835  OG1 THR A  51       5.684   6.039   7.074  1.00  1.11           O  
ATOM    836  CG2 THR A  51       7.772   7.206   7.432  1.00  1.11           C  
ATOM    837  H   THR A  51       7.175   3.026   6.629  1.00  1.11           H  
ATOM    838  HA  THR A  51       7.458   5.621   5.160  1.00  1.11           H  
ATOM    839  HB  THR A  51       7.272   5.269   8.155  1.00  1.11           H  
ATOM    840  HG1 THR A  51       5.215   5.184   7.064  1.00  1.11           H  
ATOM    841 1HG2 THR A  51       7.331   7.703   8.289  1.00  1.11           H  
ATOM    842 2HG2 THR A  51       8.840   7.090   7.599  1.00  1.11           H  
ATOM    843 3HG2 THR A  51       7.614   7.811   6.545  1.00  1.11           H  
ATOM    844  N   PHE A  52       9.864   5.833   5.457  1.00  1.10           N  
ATOM    845  CA  PHE A  52      11.309   5.936   5.534  1.00  1.10           C  
ATOM    846  C   PHE A  52      11.648   7.271   6.160  1.00  1.10           C  
ATOM    847  O   PHE A  52      11.068   8.287   5.766  1.00  1.10           O  
ATOM    848  CB  PHE A  52      11.956   5.908   4.159  1.00  1.10           C  
ATOM    849  CG  PHE A  52      11.822   4.667   3.394  1.00  1.10           C  
ATOM    850  CD1 PHE A  52      10.705   4.414   2.620  1.00  1.10           C  
ATOM    851  CD2 PHE A  52      12.825   3.743   3.428  1.00  1.10           C  
ATOM    852  CE1 PHE A  52      10.615   3.251   1.906  1.00  1.10           C  
ATOM    853  CE2 PHE A  52      12.727   2.583   2.721  1.00  1.10           C  
ATOM    854  CZ  PHE A  52      11.622   2.338   1.956  1.00  1.10           C  
ATOM    855  H   PHE A  52       9.339   6.477   4.866  1.00  1.10           H  
ATOM    856  HA  PHE A  52      11.702   5.136   6.153  1.00  1.10           H  
ATOM    857 1HB  PHE A  52      11.568   6.718   3.574  1.00  1.10           H  
ATOM    858 2HB  PHE A  52      13.016   6.082   4.298  1.00  1.10           H  
ATOM    859  HD1 PHE A  52       9.897   5.142   2.584  1.00  1.10           H  
ATOM    860  HD2 PHE A  52      13.709   3.938   4.038  1.00  1.10           H  
ATOM    861  HE1 PHE A  52       9.754   3.053   1.305  1.00  1.10           H  
ATOM    862  HE2 PHE A  52      13.534   1.851   2.776  1.00  1.10           H  
ATOM    863  HZ  PHE A  52      11.551   1.416   1.399  1.00  1.10           H  
ATOM    864  N   THR A  53      12.587   7.272   7.098  1.00  1.13           N  
ATOM    865  CA  THR A  53      12.988   8.510   7.742  1.00  1.13           C  
ATOM    866  C   THR A  53      14.494   8.730   7.718  1.00  1.13           C  
ATOM    867  O   THR A  53      15.271   7.801   7.962  1.00  1.13           O  
ATOM    868  CB  THR A  53      12.490   8.571   9.202  1.00  1.13           C  
ATOM    869  OG1 THR A  53      11.062   8.459   9.222  1.00  1.13           O  
ATOM    870  CG2 THR A  53      12.887   9.912   9.854  1.00  1.13           C  
ATOM    871  H   THR A  53      13.010   6.386   7.375  1.00  1.13           H  
ATOM    872  HA  THR A  53      12.522   9.325   7.206  1.00  1.13           H  
ATOM    873  HB  THR A  53      12.922   7.751   9.776  1.00  1.13           H  
ATOM    874  HG1 THR A  53      10.726   8.852  10.031  1.00  1.13           H  
ATOM    875 1HG2 THR A  53      12.515   9.939  10.874  1.00  1.13           H  
ATOM    876 2HG2 THR A  53      13.967  10.021   9.873  1.00  1.13           H  
ATOM    877 3HG2 THR A  53      12.455  10.734   9.290  1.00  1.13           H  
ATOM    878  N   VAL A  54      14.896   9.964   7.416  1.00  1.18           N  
ATOM    879  CA  VAL A  54      16.298  10.357   7.469  1.00  1.18           C  
ATOM    880  C   VAL A  54      16.538  11.435   8.504  1.00  1.18           C  
ATOM    881  O   VAL A  54      15.876  12.481   8.501  1.00  1.18           O  
ATOM    882  CB  VAL A  54      16.808  10.839   6.114  1.00  1.18           C  
ATOM    883  CG1 VAL A  54      18.247  11.312   6.218  1.00  1.18           C  
ATOM    884  CG2 VAL A  54      16.809   9.766   5.235  1.00  1.18           C  
ATOM    885  H   VAL A  54      14.184  10.651   7.170  1.00  1.18           H  
ATOM    886  HA  VAL A  54      16.876   9.484   7.737  1.00  1.18           H  
ATOM    887  HB  VAL A  54      16.173  11.632   5.748  1.00  1.18           H  
ATOM    888 1HG1 VAL A  54      18.593  11.618   5.232  1.00  1.18           H  
ATOM    889 2HG1 VAL A  54      18.312  12.151   6.906  1.00  1.18           H  
ATOM    890 3HG1 VAL A  54      18.873  10.491   6.581  1.00  1.18           H  
ATOM    891 1HG2 VAL A  54      17.174  10.096   4.267  1.00  1.18           H  
ATOM    892 2HG2 VAL A  54      17.464   9.027   5.662  1.00  1.18           H  
ATOM    893 3HG2 VAL A  54      15.850   9.360   5.138  1.00  1.18           H  
ATOM    894  N   THR A  55      17.476  11.167   9.401  1.00  1.27           N  
ATOM    895  CA  THR A  55      17.790  12.112  10.456  1.00  1.27           C  
ATOM    896  C   THR A  55      19.227  12.570  10.351  1.00  1.27           C  
ATOM    897  O   THR A  55      20.125  11.755  10.135  1.00  1.27           O  
ATOM    898  CB  THR A  55      17.529  11.506  11.849  1.00  1.27           C  
ATOM    899  OG1 THR A  55      16.145  11.115  11.966  1.00  1.27           O  
ATOM    900  CG2 THR A  55      17.836  12.527  12.937  1.00  1.27           C  
ATOM    901  H   THR A  55      17.960  10.266   9.339  1.00  1.27           H  
ATOM    902  HA  THR A  55      17.164  12.991  10.341  1.00  1.27           H  
ATOM    903  HB  THR A  55      18.162  10.629  11.992  1.00  1.27           H  
ATOM    904  HG1 THR A  55      16.028  10.267  11.521  1.00  1.27           H  
ATOM    905 1HG2 THR A  55      17.642  12.085  13.912  1.00  1.27           H  
ATOM    906 2HG2 THR A  55      18.883  12.829  12.883  1.00  1.27           H  
ATOM    907 3HG2 THR A  55      17.201  13.403  12.803  1.00  1.27           H  
ATOM    908  N   GLU A  56      19.434  13.875  10.462  1.00  1.36           N  
ATOM    909  CA  GLU A  56      20.757  14.465  10.372  1.00  1.36           C  
ATOM    910  C   GLU A  56      21.011  15.324  11.596  1.00  1.36           C  
ATOM    911  O   GLU A  56      21.214  14.790  12.686  1.00  1.36           O  
ATOM    912  OXT GLU A  56      20.614  16.486  11.561  1.00  1.36           O  
ATOM    913  CB  GLU A  56      20.873  15.301   9.097  1.00  1.36           C  
ATOM    914  CG  GLU A  56      22.249  15.907   8.843  1.00  1.36           C  
ATOM    915  CD  GLU A  56      22.314  16.710   7.579  1.00  1.36           C  
ATOM    916  OE1 GLU A  56      21.288  17.051   7.071  1.00  1.36           O  
ATOM    917  OE2 GLU A  56      23.395  16.916   7.078  1.00  1.36           O  
ATOM    918  H   GLU A  56      18.641  14.480  10.633  1.00  1.36           H  
ATOM    919  HA  GLU A  56      21.505  13.673  10.351  1.00  1.36           H  
ATOM    920 1HB  GLU A  56      20.653  14.657   8.262  1.00  1.36           H  
ATOM    921 2HB  GLU A  56      20.133  16.103   9.102  1.00  1.36           H  
ATOM    922 1HG  GLU A  56      22.508  16.550   9.681  1.00  1.36           H  
ATOM    923 2HG  GLU A  56      22.980  15.109   8.797  1.00  1.36           H  
ENDMDL

REMARK ID 698238 DOMAINID 688721 MODEL 2 GB98
MODEL     2
ATOM      1  N   THR A   1       0.645   0.404  -0.533  1.00  1.43           N  
ATOM      2  CA  THR A   1       1.990   0.569  -0.004  1.00  1.43           C  
ATOM      3  C   THR A   1       2.478   2.001  -0.145  1.00  1.43           C  
ATOM      4  O   THR A   1       2.567   2.543  -1.254  1.00  1.43           O  
ATOM      5  CB  THR A   1       2.987  -0.370  -0.704  1.00  1.43           C  
ATOM      6  OG1 THR A   1       2.602  -1.737  -0.476  1.00  1.43           O  
ATOM      7  CG2 THR A   1       4.390  -0.137  -0.166  1.00  1.43           C  
ATOM      8 1H   THR A   1       0.004   0.209   0.220  1.00  1.43           H  
ATOM      9 2H   THR A   1       0.372   1.258  -0.995  1.00  1.43           H  
ATOM     10 3H   THR A   1       0.635  -0.358  -1.194  1.00  1.43           H  
ATOM     11  HA  THR A   1       1.973   0.321   1.057  1.00  1.43           H  
ATOM     12  HB  THR A   1       2.975  -0.172  -1.778  1.00  1.43           H  
ATOM     13  HG1 THR A   1       1.711  -1.877  -0.815  1.00  1.43           H  
ATOM     14 1HG2 THR A   1       5.083  -0.800  -0.670  1.00  1.43           H  
ATOM     15 2HG2 THR A   1       4.682   0.897  -0.344  1.00  1.43           H  
ATOM     16 3HG2 THR A   1       4.401  -0.331   0.897  1.00  1.43           H  
ATOM     17  N   THR A   2       2.803   2.617   0.978  1.00  1.29           N  
ATOM     18  CA  THR A   2       3.317   3.973   0.923  1.00  1.29           C  
ATOM     19  C   THR A   2       4.827   3.918   0.901  1.00  1.29           C  
ATOM     20  O   THR A   2       5.426   3.232   1.728  1.00  1.29           O  
ATOM     21  CB  THR A   2       2.878   4.809   2.134  1.00  1.29           C  
ATOM     22  OG1 THR A   2       1.450   4.888   2.187  1.00  1.29           O  
ATOM     23  CG2 THR A   2       3.452   6.219   2.019  1.00  1.29           C  
ATOM     24  H   THR A   2       2.720   2.150   1.873  1.00  1.29           H  
ATOM     25  HA  THR A   2       2.975   4.463   0.014  1.00  1.29           H  
ATOM     26  HB  THR A   2       3.244   4.345   3.051  1.00  1.29           H  
ATOM     27  HG1 THR A   2       1.126   5.394   1.431  1.00  1.29           H  
ATOM     28 1HG2 THR A   2       3.143   6.808   2.876  1.00  1.29           H  
ATOM     29 2HG2 THR A   2       4.539   6.176   1.990  1.00  1.29           H  
ATOM     30 3HG2 THR A   2       3.085   6.684   1.100  1.00  1.29           H  
ATOM     31  N   TYR A   3       5.433   4.625  -0.039  1.00  1.18           N  
ATOM     32  CA  TYR A   3       6.874   4.694  -0.105  1.00  1.18           C  
ATOM     33  C   TYR A   3       7.336   6.066   0.338  1.00  1.18           C  
ATOM     34  O   TYR A   3       6.684   7.083   0.067  1.00  1.18           O  
ATOM     35  CB  TYR A   3       7.386   4.408  -1.510  1.00  1.18           C  
ATOM     36  CG  TYR A   3       7.196   3.002  -1.967  1.00  1.18           C  
ATOM     37  CD1 TYR A   3       6.025   2.615  -2.579  1.00  1.18           C  
ATOM     38  CD2 TYR A   3       8.214   2.090  -1.776  1.00  1.18           C  
ATOM     39  CE1 TYR A   3       5.876   1.313  -3.004  1.00  1.18           C  
ATOM     40  CE2 TYR A   3       8.067   0.801  -2.194  1.00  1.18           C  
ATOM     41  CZ  TYR A   3       6.900   0.409  -2.807  1.00  1.18           C  
ATOM     42  OH  TYR A   3       6.743  -0.891  -3.217  1.00  1.18           O  
ATOM     43  H   TYR A   3       4.886   5.147  -0.717  1.00  1.18           H  
ATOM     44  HA  TYR A   3       7.291   3.962   0.580  1.00  1.18           H  
ATOM     45 1HB  TYR A   3       6.907   5.078  -2.226  1.00  1.18           H  
ATOM     46 2HB  TYR A   3       8.437   4.602  -1.524  1.00  1.18           H  
ATOM     47  HD1 TYR A   3       5.219   3.338  -2.724  1.00  1.18           H  
ATOM     48  HD2 TYR A   3       9.133   2.402  -1.285  1.00  1.18           H  
ATOM     49  HE1 TYR A   3       4.957   0.997  -3.483  1.00  1.18           H  
ATOM     50  HE2 TYR A   3       8.865   0.090  -2.037  1.00  1.18           H  
ATOM     51  HH  TYR A   3       5.854  -1.007  -3.571  1.00  1.18           H  
ATOM     52  N   LYS A   4       8.476   6.115   1.007  1.00  1.11           N  
ATOM     53  CA  LYS A   4       8.991   7.407   1.445  1.00  1.11           C  
ATOM     54  C   LYS A   4      10.398   7.664   0.946  1.00  1.11           C  
ATOM     55  O   LYS A   4      11.163   6.718   0.741  1.00  1.11           O  
ATOM     56  CB  LYS A   4       8.952   7.484   2.969  1.00  1.11           C  
ATOM     57  CG  LYS A   4       7.543   7.389   3.541  1.00  1.11           C  
ATOM     58  CD  LYS A   4       7.504   7.586   5.034  1.00  1.11           C  
ATOM     59  CE  LYS A   4       6.071   7.488   5.548  1.00  1.11           C  
ATOM     60  NZ  LYS A   4       5.997   7.672   7.030  1.00  1.11           N  
ATOM     61  H   LYS A   4       8.959   5.237   1.229  1.00  1.11           H  
ATOM     62  HA  LYS A   4       8.358   8.198   1.044  1.00  1.11           H  
ATOM     63 1HB  LYS A   4       9.541   6.665   3.394  1.00  1.11           H  
ATOM     64 2HB  LYS A   4       9.396   8.423   3.303  1.00  1.11           H  
ATOM     65 1HG  LYS A   4       6.921   8.119   3.069  1.00  1.11           H  
ATOM     66 2HG  LYS A   4       7.137   6.401   3.318  1.00  1.11           H  
ATOM     67 1HD  LYS A   4       8.117   6.820   5.516  1.00  1.11           H  
ATOM     68 2HD  LYS A   4       7.908   8.566   5.281  1.00  1.11           H  
ATOM     69 1HE  LYS A   4       5.468   8.255   5.063  1.00  1.11           H  
ATOM     70 2HE  LYS A   4       5.669   6.508   5.293  1.00  1.11           H  
ATOM     71 1HZ  LYS A   4       5.036   7.600   7.329  1.00  1.11           H  
ATOM     72 2HZ  LYS A   4       6.548   6.958   7.487  1.00  1.11           H  
ATOM     73 3HZ  LYS A   4       6.359   8.583   7.277  1.00  1.11           H  
ATOM     74  N   LEU A   5      10.726   8.944   0.766  1.00  1.11           N  
ATOM     75  CA  LEU A   5      12.070   9.361   0.399  1.00  1.11           C  
ATOM     76  C   LEU A   5      12.716  10.274   1.412  1.00  1.11           C  
ATOM     77  O   LEU A   5      12.150  11.299   1.788  1.00  1.11           O  
ATOM     78  CB  LEU A   5      12.044  10.077  -0.936  1.00  1.11           C  
ATOM     79  CG  LEU A   5      13.356  10.738  -1.422  1.00  1.11           C  
ATOM     80  CD1 LEU A   5      14.393   9.671  -1.672  1.00  1.11           C  
ATOM     81  CD2 LEU A   5      13.072  11.567  -2.709  1.00  1.11           C  
ATOM     82  H   LEU A   5      10.015   9.674   0.869  1.00  1.11           H  
ATOM     83  HA  LEU A   5      12.681   8.475   0.297  1.00  1.11           H  
ATOM     84 1HB  LEU A   5      11.809   9.342  -1.645  1.00  1.11           H  
ATOM     85 2HB  LEU A   5      11.258  10.819  -0.923  1.00  1.11           H  
ATOM     86  HG  LEU A   5      13.736  11.400  -0.655  1.00  1.11           H  
ATOM     87 1HD1 LEU A   5      15.293  10.146  -2.006  1.00  1.11           H  
ATOM     88 2HD1 LEU A   5      14.591   9.128  -0.758  1.00  1.11           H  
ATOM     89 3HD1 LEU A   5      14.049   8.990  -2.410  1.00  1.11           H  
ATOM     90 1HD2 LEU A   5      13.970  12.038  -3.063  1.00  1.11           H  
ATOM     91 2HD2 LEU A   5      12.699  10.936  -3.477  1.00  1.11           H  
ATOM     92 3HD2 LEU A   5      12.340  12.336  -2.488  1.00  1.11           H  
ATOM     93  N   ILE A   6      13.907   9.900   1.844  1.00  1.19           N  
ATOM     94  CA  ILE A   6      14.675  10.722   2.749  1.00  1.19           C  
ATOM     95  C   ILE A   6      15.886  11.302   2.044  1.00  1.19           C  
ATOM     96  O   ILE A   6      16.753  10.569   1.558  1.00  1.19           O  
ATOM     97  CB  ILE A   6      15.153   9.922   3.965  1.00  1.19           C  
ATOM     98  CG1 ILE A   6      13.970   9.376   4.738  1.00  1.19           C  
ATOM     99  CG2 ILE A   6      16.041  10.807   4.839  1.00  1.19           C  
ATOM    100  CD1 ILE A   6      14.378   8.417   5.822  1.00  1.19           C  
ATOM    101  H   ILE A   6      14.281   9.013   1.517  1.00  1.19           H  
ATOM    102  HA  ILE A   6      14.050  11.544   3.092  1.00  1.19           H  
ATOM    103  HB  ILE A   6      15.725   9.071   3.623  1.00  1.19           H  
ATOM    104 1HG1 ILE A   6      13.420  10.203   5.187  1.00  1.19           H  
ATOM    105 2HG1 ILE A   6      13.304   8.849   4.054  1.00  1.19           H  
ATOM    106 1HG2 ILE A   6      16.400  10.239   5.694  1.00  1.19           H  
ATOM    107 2HG2 ILE A   6      16.899  11.165   4.262  1.00  1.19           H  
ATOM    108 3HG2 ILE A   6      15.459  11.656   5.182  1.00  1.19           H  
ATOM    109 1HD1 ILE A   6      13.488   8.053   6.342  1.00  1.19           H  
ATOM    110 2HD1 ILE A   6      14.910   7.573   5.383  1.00  1.19           H  
ATOM    111 3HD1 ILE A   6      15.027   8.923   6.535  1.00  1.19           H  
ATOM    112  N   LEU A   7      15.944  12.618   1.993  1.00  1.36           N  
ATOM    113  CA  LEU A   7      17.085  13.275   1.363  1.00  1.36           C  
ATOM    114  C   LEU A   7      17.997  13.868   2.434  1.00  1.36           C  
ATOM    115  O   LEU A   7      17.643  14.839   3.105  1.00  1.36           O  
ATOM    116  CB  LEU A   7      16.632  14.384   0.380  1.00  1.36           C  
ATOM    117  CG  LEU A   7      15.763  13.956  -0.820  1.00  1.36           C  
ATOM    118  CD1 LEU A   7      15.342  15.187  -1.627  1.00  1.36           C  
ATOM    119  CD2 LEU A   7      16.561  13.007  -1.672  1.00  1.36           C  
ATOM    120  H   LEU A   7      15.168  13.150   2.395  1.00  1.36           H  
ATOM    121  HA  LEU A   7      17.653  12.530   0.800  1.00  1.36           H  
ATOM    122 1HB  LEU A   7      16.083  15.137   0.916  1.00  1.36           H  
ATOM    123 2HB  LEU A   7      17.530  14.847  -0.032  1.00  1.36           H  
ATOM    124  HG  LEU A   7      14.861  13.467  -0.467  1.00  1.36           H  
ATOM    125 1HD1 LEU A   7      14.725  14.873  -2.472  1.00  1.36           H  
ATOM    126 2HD1 LEU A   7      14.765  15.852  -0.987  1.00  1.36           H  
ATOM    127 3HD1 LEU A   7      16.211  15.710  -1.998  1.00  1.36           H  
ATOM    128 1HD2 LEU A   7      15.992  12.687  -2.520  1.00  1.36           H  
ATOM    129 2HD2 LEU A   7      17.469  13.487  -2.024  1.00  1.36           H  
ATOM    130 3HD2 LEU A   7      16.812  12.150  -1.065  1.00  1.36           H  
ATOM    131  N   ASN A   8      19.243  13.395   2.503  1.00  1.63           N  
ATOM    132  CA  ASN A   8      20.145  13.912   3.536  1.00  1.63           C  
ATOM    133  C   ASN A   8      20.746  15.272   3.138  1.00  1.63           C  
ATOM    134  O   ASN A   8      21.629  15.816   3.798  1.00  1.63           O  
ATOM    135  CB  ASN A   8      21.160  12.875   3.948  1.00  1.63           C  
ATOM    136  CG  ASN A   8      20.512  11.805   4.852  1.00  1.63           C  
ATOM    137  OD1 ASN A   8      19.634  12.165   5.654  1.00  1.63           O  
ATOM    138  ND2 ASN A   8      20.908  10.555   4.763  1.00  1.63           N  
ATOM    139  H   ASN A   8      19.548  12.624   1.898  1.00  1.63           H  
ATOM    140  HA  ASN A   8      19.548  14.107   4.430  1.00  1.63           H  
ATOM    141 1HB  ASN A   8      21.548  12.397   3.080  1.00  1.63           H  
ATOM    142 2HB  ASN A   8      21.988  13.345   4.475  1.00  1.63           H  
ATOM    143 1HD2 ASN A   8      20.501   9.872   5.368  1.00  1.63           H  
ATOM    144 2HD2 ASN A   8      21.622  10.257   4.107  1.00  1.63           H  
ATOM    145  N   LEU A   9      20.142  15.842   2.087  1.00  1.98           N  
ATOM    146  CA  LEU A   9      20.280  17.201   1.595  1.00  1.98           C  
ATOM    147  C   LEU A   9      19.889  18.171   2.693  1.00  1.98           C  
ATOM    148  O   LEU A   9      20.281  19.340   2.676  1.00  1.98           O  
ATOM    149  CB  LEU A   9      19.296  17.455   0.444  1.00  1.98           C  
ATOM    150  CG  LEU A   9      19.370  18.869  -0.179  1.00  1.98           C  
ATOM    151  CD1 LEU A   9      20.738  19.087  -0.832  1.00  1.98           C  
ATOM    152  CD2 LEU A   9      18.206  19.079  -1.152  1.00  1.98           C  
ATOM    153  H   LEU A   9      19.481  15.263   1.604  1.00  1.98           H  
ATOM    154  HA  LEU A   9      21.305  17.375   1.284  1.00  1.98           H  
ATOM    155 1HB  LEU A   9      19.488  16.729  -0.332  1.00  1.98           H  
ATOM    156 2HB  LEU A   9      18.279  17.307   0.815  1.00  1.98           H  
ATOM    157  HG  LEU A   9      19.296  19.597   0.615  1.00  1.98           H  
ATOM    158 1HD1 LEU A   9      20.783  20.103  -1.233  1.00  1.98           H  
ATOM    159 2HD1 LEU A   9      21.524  18.952  -0.091  1.00  1.98           H  
ATOM    160 3HD1 LEU A   9      20.895  18.383  -1.644  1.00  1.98           H  
ATOM    161 1HD2 LEU A   9      18.254  20.093  -1.559  1.00  1.98           H  
ATOM    162 2HD2 LEU A   9      18.255  18.379  -1.957  1.00  1.98           H  
ATOM    163 3HD2 LEU A   9      17.273  18.945  -0.623  1.00  1.98           H  
ATOM    164  N   LYS A  10      18.965  17.723   3.562  1.00  2.38           N  
ATOM    165  CA  LYS A  10      18.375  18.485   4.671  1.00  2.38           C  
ATOM    166  C   LYS A  10      17.339  19.501   4.195  1.00  2.38           C  
ATOM    167  O   LYS A  10      16.193  19.487   4.649  1.00  2.38           O  
ATOM    168  CB  LYS A  10      19.445  19.176   5.523  1.00  2.38           C  
ATOM    169  CG  LYS A  10      20.330  18.205   6.292  1.00  2.38           C  
ATOM    170  CD  LYS A  10      21.366  18.932   7.121  1.00  2.38           C  
ATOM    171  CE  LYS A  10      22.248  17.950   7.879  1.00  2.38           C  
ATOM    172  NZ  LYS A  10      23.295  18.648   8.680  1.00  2.38           N  
ATOM    173  H   LYS A  10      18.669  16.750   3.466  1.00  2.38           H  
ATOM    174  HA  LYS A  10      17.876  17.784   5.330  1.00  2.38           H  
ATOM    175 1HB  LYS A  10      20.070  19.835   4.943  1.00  2.38           H  
ATOM    176 2HB  LYS A  10      18.946  19.798   6.267  1.00  2.38           H  
ATOM    177 1HG  LYS A  10      19.711  17.593   6.946  1.00  2.38           H  
ATOM    178 2HG  LYS A  10      20.842  17.548   5.592  1.00  2.38           H  
ATOM    179 1HD  LYS A  10      21.994  19.538   6.464  1.00  2.38           H  
ATOM    180 2HD  LYS A  10      20.871  19.594   7.833  1.00  2.38           H  
ATOM    181 1HE  LYS A  10      21.626  17.359   8.549  1.00  2.38           H  
ATOM    182 2HE  LYS A  10      22.733  17.286   7.165  1.00  2.38           H  
ATOM    183 1HZ  LYS A  10      23.857  17.965   9.167  1.00  2.38           H  
ATOM    184 2HZ  LYS A  10      23.881  19.193   8.064  1.00  2.38           H  
ATOM    185 3HZ  LYS A  10      22.852  19.259   9.351  1.00  2.38           H  
ATOM    186  N   GLN A  11      17.692  20.286   3.184  1.00  2.76           N  
ATOM    187  CA  GLN A  11      16.842  21.351   2.659  1.00  2.76           C  
ATOM    188  C   GLN A  11      15.481  20.818   2.213  1.00  2.76           C  
ATOM    189  O   GLN A  11      14.481  21.524   2.309  1.00  2.76           O  
ATOM    190  CB  GLN A  11      17.506  21.990   1.440  1.00  2.76           C  
ATOM    191  CG  GLN A  11      18.765  22.756   1.729  1.00  2.76           C  
ATOM    192  CD  GLN A  11      19.409  23.295   0.457  1.00  2.76           C  
ATOM    193  OE1 GLN A  11      19.187  22.784  -0.645  1.00  2.76           O  
ATOM    194  NE2 GLN A  11      20.215  24.341   0.605  1.00  2.76           N  
ATOM    195  H   GLN A  11      18.647  20.189   2.847  1.00  2.76           H  
ATOM    196  HA  GLN A  11      16.689  22.093   3.440  1.00  2.76           H  
ATOM    197 1HB  GLN A  11      17.724  21.235   0.710  1.00  2.76           H  
ATOM    198 2HB  GLN A  11      16.801  22.678   0.977  1.00  2.76           H  
ATOM    199 1HG  GLN A  11      18.538  23.591   2.388  1.00  2.76           H  
ATOM    200 2HG  GLN A  11      19.472  22.073   2.209  1.00  2.76           H  
ATOM    201 1HE2 GLN A  11      20.667  24.743  -0.193  1.00  2.76           H  
ATOM    202 2HE2 GLN A  11      20.368  24.731   1.513  1.00  2.76           H  
ATOM    203  N   ALA A  12      15.452  19.587   1.709  1.00  3.01           N  
ATOM    204  CA  ALA A  12      14.224  18.950   1.242  1.00  3.01           C  
ATOM    205  C   ALA A  12      14.098  17.550   1.818  1.00  3.01           C  
ATOM    206  O   ALA A  12      13.499  16.665   1.197  1.00  3.01           O  
ATOM    207  CB  ALA A  12      14.214  18.876  -0.271  1.00  3.01           C  
ATOM    208  H   ALA A  12      16.321  19.072   1.659  1.00  3.01           H  
ATOM    209  HA  ALA A  12      13.374  19.545   1.584  1.00  3.01           H  
ATOM    210 1HB  ALA A  12      13.288  18.415  -0.594  1.00  3.01           H  
ATOM    211 2HB  ALA A  12      14.285  19.884  -0.678  1.00  3.01           H  
ATOM    212 3HB  ALA A  12      15.051  18.283  -0.617  1.00  3.01           H  
ATOM    213  N   LYS A  13      14.637  17.346   3.025  1.00  3.05           N  
ATOM    214  CA  LYS A  13      14.706  15.996   3.595  1.00  3.05           C  
ATOM    215  C   LYS A  13      13.431  15.190   3.602  1.00  3.05           C  
ATOM    216  O   LYS A  13      13.465  14.006   3.264  1.00  3.05           O  
ATOM    217  CB  LYS A  13      15.219  16.035   5.031  1.00  3.05           C  
ATOM    218  CG  LYS A  13      15.385  14.657   5.675  1.00  3.05           C  
ATOM    219  CD  LYS A  13      15.945  14.761   7.079  1.00  3.05           C  
ATOM    220  CE  LYS A  13      16.098  13.388   7.717  1.00  3.05           C  
ATOM    221  NZ  LYS A  13      16.611  13.476   9.111  1.00  3.05           N  
ATOM    222  H   LYS A  13      15.059  18.127   3.536  1.00  3.05           H  
ATOM    223  HA  LYS A  13      15.411  15.439   3.010  1.00  3.05           H  
ATOM    224 1HB  LYS A  13      16.175  16.490   5.038  1.00  3.05           H  
ATOM    225 2HB  LYS A  13      14.555  16.638   5.653  1.00  3.05           H  
ATOM    226 1HG  LYS A  13      14.420  14.148   5.707  1.00  3.05           H  
ATOM    227 2HG  LYS A  13      16.070  14.065   5.072  1.00  3.05           H  
ATOM    228 1HD  LYS A  13      16.919  15.252   7.044  1.00  3.05           H  
ATOM    229 2HD  LYS A  13      15.270  15.365   7.689  1.00  3.05           H  
ATOM    230 1HE  LYS A  13      15.127  12.886   7.726  1.00  3.05           H  
ATOM    231 2HE  LYS A  13      16.795  12.798   7.122  1.00  3.05           H  
ATOM    232 1HZ  LYS A  13      16.702  12.546   9.494  1.00  3.05           H  
ATOM    233 2HZ  LYS A  13      17.514  13.929   9.110  1.00  3.05           H  
ATOM    234 3HZ  LYS A  13      15.963  14.012   9.675  1.00  3.05           H  
ATOM    235  N   GLU A  14      12.323  15.818   3.966  1.00  2.86           N  
ATOM    236  CA  GLU A  14      11.047  15.126   4.092  1.00  2.86           C  
ATOM    237  C   GLU A  14      10.002  15.589   3.080  1.00  2.86           C  
ATOM    238  O   GLU A  14       8.802  15.484   3.343  1.00  2.86           O  
ATOM    239  CB  GLU A  14      10.502  15.303   5.514  1.00  2.86           C  
ATOM    240  CG  GLU A  14      11.380  14.686   6.613  1.00  2.86           C  
ATOM    241  CD  GLU A  14      10.757  14.775   7.996  1.00  2.86           C  
ATOM    242  OE1 GLU A  14       9.711  15.368   8.120  1.00  2.86           O  
ATOM    243  OE2 GLU A  14      11.327  14.240   8.918  1.00  2.86           O  
ATOM    244  H   GLU A  14      12.376  16.802   4.190  1.00  2.86           H  
ATOM    245  HA  GLU A  14      11.221  14.063   3.922  1.00  2.86           H  
ATOM    246 1HB  GLU A  14      10.399  16.366   5.730  1.00  2.86           H  
ATOM    247 2HB  GLU A  14       9.513  14.855   5.583  1.00  2.86           H  
ATOM    248 1HG  GLU A  14      11.569  13.639   6.372  1.00  2.86           H  
ATOM    249 2HG  GLU A  14      12.338  15.204   6.625  1.00  2.86           H  
ATOM    250  N   GLU A  15      10.427  16.090   1.921  1.00  2.55           N  
ATOM    251  CA  GLU A  15       9.451  16.601   0.952  1.00  2.55           C  
ATOM    252  C   GLU A  15       8.785  15.590   0.013  1.00  2.55           C  
ATOM    253  O   GLU A  15       8.049  16.000  -0.885  1.00  2.55           O  
ATOM    254  CB  GLU A  15      10.031  17.734   0.106  1.00  2.55           C  
ATOM    255  CG  GLU A  15      10.300  19.007   0.898  1.00  2.55           C  
ATOM    256  CD  GLU A  15      10.758  20.180   0.046  1.00  2.55           C  
ATOM    257  OE1 GLU A  15      10.887  20.036  -1.157  1.00  2.55           O  
ATOM    258  OE2 GLU A  15      10.969  21.225   0.593  1.00  2.55           O  
ATOM    259  H   GLU A  15      11.430  16.148   1.718  1.00  2.55           H  
ATOM    260  HA  GLU A  15       8.644  17.051   1.533  1.00  2.55           H  
ATOM    261 1HB  GLU A  15      10.974  17.409  -0.337  1.00  2.55           H  
ATOM    262 2HB  GLU A  15       9.346  17.972  -0.708  1.00  2.55           H  
ATOM    263 1HG  GLU A  15       9.383  19.290   1.418  1.00  2.55           H  
ATOM    264 2HG  GLU A  15      11.052  18.788   1.651  1.00  2.55           H  
ATOM    265  N   ALA A  16       9.025  14.285   0.164  1.00  2.23           N  
ATOM    266  CA  ALA A  16       8.340  13.374  -0.752  1.00  2.23           C  
ATOM    267  C   ALA A  16       7.944  12.027  -0.156  1.00  2.23           C  
ATOM    268  O   ALA A  16       8.780  11.230   0.299  1.00  2.23           O  
ATOM    269  CB  ALA A  16       9.210  13.134  -1.962  1.00  2.23           C  
ATOM    270  H   ALA A  16       9.636  13.950   0.895  1.00  2.23           H  
ATOM    271  HA  ALA A  16       7.417  13.865  -1.070  1.00  2.23           H  
ATOM    272 1HB  ALA A  16       8.680  12.498  -2.670  1.00  2.23           H  
ATOM    273 2HB  ALA A  16       9.447  14.091  -2.427  1.00  2.23           H  
ATOM    274 3HB  ALA A  16      10.121  12.650  -1.655  1.00  2.23           H  
ATOM    275  N   ILE A  17       6.631  11.801  -0.211  1.00  1.95           N  
ATOM    276  CA  ILE A  17       5.918  10.592   0.199  1.00  1.95           C  
ATOM    277  C   ILE A  17       4.928  10.233  -0.912  1.00  1.95           C  
ATOM    278  O   ILE A  17       4.223  11.117  -1.402  1.00  1.95           O  
ATOM    279  CB  ILE A  17       5.166  10.780   1.536  1.00  1.95           C  
ATOM    280  CG1 ILE A  17       6.151  11.150   2.668  1.00  1.95           C  
ATOM    281  CG2 ILE A  17       4.390   9.514   1.874  1.00  1.95           C  
ATOM    282  CD1 ILE A  17       5.475  11.498   3.963  1.00  1.95           C  
ATOM    283  H   ILE A  17       6.063  12.550  -0.589  1.00  1.95           H  
ATOM    284  HA  ILE A  17       6.626   9.771   0.307  1.00  1.95           H  
ATOM    285  HB  ILE A  17       4.466  11.606   1.441  1.00  1.95           H  
ATOM    286 1HG1 ILE A  17       6.828  10.329   2.832  1.00  1.95           H  
ATOM    287 2HG1 ILE A  17       6.733  12.016   2.368  1.00  1.95           H  
ATOM    288 1HG2 ILE A  17       3.853   9.654   2.809  1.00  1.95           H  
ATOM    289 2HG2 ILE A  17       3.678   9.297   1.082  1.00  1.95           H  
ATOM    290 3HG2 ILE A  17       5.077   8.687   1.968  1.00  1.95           H  
ATOM    291 1HD1 ILE A  17       6.231  11.755   4.709  1.00  1.95           H  
ATOM    292 2HD1 ILE A  17       4.812  12.350   3.810  1.00  1.95           H  
ATOM    293 3HD1 ILE A  17       4.897  10.647   4.311  1.00  1.95           H  
ATOM    294  N   LYS A  18       4.881   8.975  -1.340  1.00  1.76           N  
ATOM    295  CA  LYS A  18       3.931   8.600  -2.393  1.00  1.76           C  
ATOM    296  C   LYS A  18       3.473   7.151  -2.347  1.00  1.76           C  
ATOM    297  O   LYS A  18       4.241   6.246  -2.042  1.00  1.76           O  
ATOM    298  CB  LYS A  18       4.503   8.894  -3.783  1.00  1.76           C  
ATOM    299  CG  LYS A  18       3.516   8.529  -4.944  1.00  1.76           C  
ATOM    300  CD  LYS A  18       3.995   8.960  -6.305  1.00  1.76           C  
ATOM    301  CE  LYS A  18       3.088   8.436  -7.415  1.00  1.76           C  
ATOM    302  NZ  LYS A  18       1.706   8.999  -7.342  1.00  1.76           N  
ATOM    303  H   LYS A  18       5.488   8.275  -0.914  1.00  1.76           H  
ATOM    304  HA  LYS A  18       3.040   9.214  -2.269  1.00  1.76           H  
ATOM    305 1HB  LYS A  18       4.727   9.958  -3.865  1.00  1.76           H  
ATOM    306 2HB  LYS A  18       5.433   8.354  -3.919  1.00  1.76           H  
ATOM    307 1HG  LYS A  18       3.381   7.460  -4.983  1.00  1.76           H  
ATOM    308 2HG  LYS A  18       2.548   8.985  -4.755  1.00  1.76           H  
ATOM    309 1HD  LYS A  18       4.009  10.045  -6.351  1.00  1.76           H  
ATOM    310 2HD  LYS A  18       4.996   8.580  -6.474  1.00  1.76           H  
ATOM    311 1HE  LYS A  18       3.526   8.694  -8.376  1.00  1.76           H  
ATOM    312 2HE  LYS A  18       3.022   7.356  -7.338  1.00  1.76           H  
ATOM    313 1HZ  LYS A  18       1.151   8.617  -8.095  1.00  1.76           H  
ATOM    314 2HZ  LYS A  18       1.283   8.750  -6.456  1.00  1.76           H  
ATOM    315 3HZ  LYS A  18       1.746  10.002  -7.427  1.00  1.76           H  
ATOM    316  N   GLU A  19       2.198   6.932  -2.653  1.00  1.63           N  
ATOM    317  CA  GLU A  19       1.695   5.571  -2.764  1.00  1.63           C  
ATOM    318  C   GLU A  19       1.921   4.999  -4.167  1.00  1.63           C  
ATOM    319  O   GLU A  19       1.457   5.565  -5.165  1.00  1.63           O  
ATOM    320  CB  GLU A  19       0.211   5.531  -2.424  1.00  1.63           C  
ATOM    321  CG  GLU A  19      -0.111   5.901  -0.984  1.00  1.63           C  
ATOM    322  CD  GLU A  19      -1.587   5.810  -0.659  1.00  1.63           C  
ATOM    323  OE1 GLU A  19      -2.342   5.424  -1.520  1.00  1.63           O  
ATOM    324  OE2 GLU A  19      -1.956   6.136   0.444  1.00  1.63           O  
ATOM    325  H   GLU A  19       1.585   7.710  -2.851  1.00  1.63           H  
ATOM    326  HA  GLU A  19       2.238   4.941  -2.063  1.00  1.63           H  
ATOM    327 1HB  GLU A  19      -0.330   6.213  -3.079  1.00  1.63           H  
ATOM    328 2HB  GLU A  19      -0.172   4.527  -2.604  1.00  1.63           H  
ATOM    329 1HG  GLU A  19       0.433   5.220  -0.338  1.00  1.63           H  
ATOM    330 2HG  GLU A  19       0.245   6.909  -0.790  1.00  1.63           H  
ATOM    331  N   LEU A  20       2.671   3.904  -4.226  1.00  1.55           N  
ATOM    332  CA  LEU A  20       2.996   3.209  -5.471  1.00  1.55           C  
ATOM    333  C   LEU A  20       2.747   1.719  -5.280  1.00  1.55           C  
ATOM    334  O   LEU A  20       2.618   1.247  -4.151  1.00  1.55           O  
ATOM    335  CB  LEU A  20       4.438   3.459  -5.940  1.00  1.55           C  
ATOM    336  CG  LEU A  20       4.811   4.929  -6.212  1.00  1.55           C  
ATOM    337  CD1 LEU A  20       5.601   5.483  -5.037  1.00  1.55           C  
ATOM    338  CD2 LEU A  20       5.570   5.020  -7.484  1.00  1.55           C  
ATOM    339  H   LEU A  20       2.997   3.521  -3.337  1.00  1.55           H  
ATOM    340  HA  LEU A  20       2.327   3.565  -6.254  1.00  1.55           H  
ATOM    341 1HB  LEU A  20       5.114   3.078  -5.199  1.00  1.55           H  
ATOM    342 2HB  LEU A  20       4.611   2.904  -6.867  1.00  1.55           H  
ATOM    343  HG  LEU A  20       3.914   5.515  -6.299  1.00  1.55           H  
ATOM    344 1HD1 LEU A  20       5.852   6.517  -5.226  1.00  1.55           H  
ATOM    345 2HD1 LEU A  20       5.009   5.408  -4.147  1.00  1.55           H  
ATOM    346 3HD1 LEU A  20       6.497   4.932  -4.901  1.00  1.55           H  
ATOM    347 1HD2 LEU A  20       5.836   6.059  -7.687  1.00  1.55           H  
ATOM    348 2HD2 LEU A  20       6.449   4.429  -7.406  1.00  1.55           H  
ATOM    349 3HD2 LEU A  20       4.955   4.634  -8.295  1.00  1.55           H  
ATOM    350  N   VAL A  21       2.666   0.971  -6.373  1.00  1.48           N  
ATOM    351  CA  VAL A  21       2.474  -0.474  -6.289  1.00  1.48           C  
ATOM    352  C   VAL A  21       3.731  -1.246  -6.680  1.00  1.48           C  
ATOM    353  O   VAL A  21       3.706  -2.469  -6.811  1.00  1.48           O  
ATOM    354  CB  VAL A  21       1.318  -0.890  -7.203  1.00  1.48           C  
ATOM    355  CG1 VAL A  21       0.033  -0.217  -6.750  1.00  1.48           C  
ATOM    356  CG2 VAL A  21       1.655  -0.494  -8.633  1.00  1.48           C  
ATOM    357  H   VAL A  21       2.740   1.408  -7.284  1.00  1.48           H  
ATOM    358  HA  VAL A  21       2.214  -0.731  -5.261  1.00  1.48           H  
ATOM    359  HB  VAL A  21       1.176  -1.969  -7.139  1.00  1.48           H  
ATOM    360 1HG1 VAL A  21      -0.788  -0.523  -7.401  1.00  1.48           H  
ATOM    361 2HG1 VAL A  21      -0.188  -0.515  -5.725  1.00  1.48           H  
ATOM    362 3HG1 VAL A  21       0.145   0.865  -6.798  1.00  1.48           H  
ATOM    363 1HG2 VAL A  21       0.843  -0.793  -9.294  1.00  1.48           H  
ATOM    364 2HG2 VAL A  21       1.795   0.583  -8.688  1.00  1.48           H  
ATOM    365 3HG2 VAL A  21       2.574  -0.996  -8.939  1.00  1.48           H  
ATOM    366  N   ASP A  22       4.819  -0.511  -6.894  1.00  1.41           N  
ATOM    367  CA  ASP A  22       6.096  -1.077  -7.313  1.00  1.41           C  
ATOM    368  C   ASP A  22       7.307  -0.286  -6.829  1.00  1.41           C  
ATOM    369  O   ASP A  22       7.466   0.886  -7.171  1.00  1.41           O  
ATOM    370  CB  ASP A  22       6.106  -1.195  -8.837  1.00  1.41           C  
ATOM    371  CG  ASP A  22       7.379  -1.775  -9.405  1.00  1.41           C  
ATOM    372  OD1 ASP A  22       7.617  -2.948  -9.280  1.00  1.41           O  
ATOM    373  OD2 ASP A  22       8.133  -0.998  -9.987  1.00  1.41           O  
ATOM    374  H   ASP A  22       4.748   0.482  -6.742  1.00  1.41           H  
ATOM    375  HA  ASP A  22       6.166  -2.081  -6.899  1.00  1.41           H  
ATOM    376 1HB  ASP A  22       5.278  -1.838  -9.147  1.00  1.41           H  
ATOM    377 2HB  ASP A  22       5.929  -0.218  -9.279  1.00  1.41           H  
ATOM    378  N   ALA A  23       8.183  -0.950  -6.060  1.00  1.33           N  
ATOM    379  CA  ALA A  23       9.390  -0.316  -5.531  1.00  1.33           C  
ATOM    380  C   ALA A  23      10.287   0.196  -6.654  1.00  1.33           C  
ATOM    381  O   ALA A  23      10.944   1.218  -6.501  1.00  1.33           O  
ATOM    382  CB  ALA A  23      10.169  -1.272  -4.645  1.00  1.33           C  
ATOM    383  H   ALA A  23       7.991  -1.917  -5.832  1.00  1.33           H  
ATOM    384  HA  ALA A  23       9.080   0.538  -4.930  1.00  1.33           H  
ATOM    385 1HB  ALA A  23      11.043  -0.763  -4.238  1.00  1.33           H  
ATOM    386 2HB  ALA A  23       9.538  -1.610  -3.823  1.00  1.33           H  
ATOM    387 3HB  ALA A  23      10.491  -2.131  -5.229  1.00  1.33           H  
ATOM    388  N   GLY A  24      10.325  -0.513  -7.782  1.00  1.24           N  
ATOM    389  CA  GLY A  24      11.149  -0.094  -8.913  1.00  1.24           C  
ATOM    390  C   GLY A  24      10.707   1.292  -9.365  1.00  1.24           C  
ATOM    391  O   GLY A  24      11.514   2.228  -9.455  1.00  1.24           O  
ATOM    392  H   GLY A  24       9.751  -1.342  -7.881  1.00  1.24           H  
ATOM    393 1HA  GLY A  24      12.200  -0.085  -8.629  1.00  1.24           H  
ATOM    394 2HA  GLY A  24      11.024  -0.805  -9.732  1.00  1.24           H  
ATOM    395  N   THR A  25       9.412   1.418  -9.619  1.00  1.16           N  
ATOM    396  CA  THR A  25       8.809   2.664 -10.033  1.00  1.16           C  
ATOM    397  C   THR A  25       9.059   3.731  -8.973  1.00  1.16           C  
ATOM    398  O   THR A  25       9.369   4.879  -9.306  1.00  1.16           O  
ATOM    399  CB  THR A  25       7.303   2.494 -10.230  1.00  1.16           C  
ATOM    400  OG1 THR A  25       7.078   1.460 -11.202  1.00  1.16           O  
ATOM    401  CG2 THR A  25       6.709   3.798 -10.733  1.00  1.16           C  
ATOM    402  H   THR A  25       8.823   0.584  -9.555  1.00  1.16           H  
ATOM    403  HA  THR A  25       9.261   2.988 -10.970  1.00  1.16           H  
ATOM    404  HB  THR A  25       6.838   2.213  -9.285  1.00  1.16           H  
ATOM    405  HG1 THR A  25       7.440   0.597 -10.836  1.00  1.16           H  
ATOM    406 1HG2 THR A  25       5.638   3.675 -10.878  1.00  1.16           H  
ATOM    407 2HG2 THR A  25       6.892   4.582 -10.006  1.00  1.16           H  
ATOM    408 3HG2 THR A  25       7.177   4.070 -11.678  1.00  1.16           H  
ATOM    409  N   ALA A  26       8.914   3.359  -7.691  1.00  1.11           N  
ATOM    410  CA  ALA A  26       9.137   4.293  -6.594  1.00  1.11           C  
ATOM    411  C   ALA A  26      10.543   4.841  -6.628  1.00  1.11           C  
ATOM    412  O   ALA A  26      10.741   6.042  -6.471  1.00  1.11           O  
ATOM    413  CB  ALA A  26       8.902   3.617  -5.261  1.00  1.11           C  
ATOM    414  H   ALA A  26       8.623   2.401  -7.482  1.00  1.11           H  
ATOM    415  HA  ALA A  26       8.452   5.130  -6.708  1.00  1.11           H  
ATOM    416 1HB  ALA A  26       9.050   4.332  -4.455  1.00  1.11           H  
ATOM    417 2HB  ALA A  26       7.893   3.219  -5.219  1.00  1.11           H  
ATOM    418 3HB  ALA A  26       9.598   2.810  -5.150  1.00  1.11           H  
ATOM    419  N   GLU A  27      11.520   3.979  -6.922  1.00  1.09           N  
ATOM    420  CA  GLU A  27      12.895   4.430  -6.991  1.00  1.09           C  
ATOM    421  C   GLU A  27      13.029   5.457  -8.106  1.00  1.09           C  
ATOM    422  O   GLU A  27      13.626   6.518  -7.911  1.00  1.09           O  
ATOM    423  CB  GLU A  27      13.852   3.260  -7.244  1.00  1.09           C  
ATOM    424  CG  GLU A  27      15.319   3.657  -7.197  1.00  1.09           C  
ATOM    425  CD  GLU A  27      16.311   2.499  -7.337  1.00  1.09           C  
ATOM    426  OE1 GLU A  27      16.073   1.447  -6.807  1.00  1.09           O  
ATOM    427  OE2 GLU A  27      17.323   2.700  -7.993  1.00  1.09           O  
ATOM    428  H   GLU A  27      11.307   2.989  -7.045  1.00  1.09           H  
ATOM    429  HA  GLU A  27      13.156   4.901  -6.045  1.00  1.09           H  
ATOM    430 1HB  GLU A  27      13.648   2.444  -6.583  1.00  1.09           H  
ATOM    431 2HB  GLU A  27      13.678   2.879  -8.246  1.00  1.09           H  
ATOM    432 1HG  GLU A  27      15.475   4.354  -8.011  1.00  1.09           H  
ATOM    433 2HG  GLU A  27      15.515   4.187  -6.262  1.00  1.09           H  
ATOM    434  N   LYS A  28      12.442   5.169  -9.276  1.00  1.11           N  
ATOM    435  CA  LYS A  28      12.524   6.107 -10.397  1.00  1.11           C  
ATOM    436  C   LYS A  28      11.920   7.454 -10.026  1.00  1.11           C  
ATOM    437  O   LYS A  28      12.537   8.501 -10.236  1.00  1.11           O  
ATOM    438  CB  LYS A  28      11.815   5.566 -11.633  1.00  1.11           C  
ATOM    439  CG  LYS A  28      11.885   6.511 -12.842  1.00  1.11           C  
ATOM    440  CD  LYS A  28      11.200   5.916 -14.066  1.00  1.11           C  
ATOM    441  CE  LYS A  28      11.222   6.892 -15.239  1.00  1.11           C  
ATOM    442  NZ  LYS A  28      10.561   6.324 -16.448  1.00  1.11           N  
ATOM    443  H   LYS A  28      11.955   4.275  -9.380  1.00  1.11           H  
ATOM    444  HA  LYS A  28      13.574   6.264 -10.640  1.00  1.11           H  
ATOM    445 1HB  LYS A  28      12.250   4.605 -11.910  1.00  1.11           H  
ATOM    446 2HB  LYS A  28      10.765   5.391 -11.404  1.00  1.11           H  
ATOM    447 1HG  LYS A  28      11.394   7.452 -12.584  1.00  1.11           H  
ATOM    448 2HG  LYS A  28      12.924   6.718 -13.079  1.00  1.11           H  
ATOM    449 1HD  LYS A  28      11.709   4.997 -14.361  1.00  1.11           H  
ATOM    450 2HD  LYS A  28      10.163   5.673 -13.822  1.00  1.11           H  
ATOM    451 1HE  LYS A  28      10.702   7.805 -14.950  1.00  1.11           H  
ATOM    452 2HE  LYS A  28      12.255   7.138 -15.483  1.00  1.11           H  
ATOM    453 1HZ  LYS A  28      10.592   6.999 -17.200  1.00  1.11           H  
ATOM    454 2HZ  LYS A  28      11.042   5.483 -16.732  1.00  1.11           H  
ATOM    455 3HZ  LYS A  28       9.597   6.105 -16.236  1.00  1.11           H  
ATOM    456  N   TYR A  29      10.725   7.419  -9.447  1.00  1.15           N  
ATOM    457  CA  TYR A  29      10.018   8.618  -9.030  1.00  1.15           C  
ATOM    458  C   TYR A  29      10.883   9.445  -8.100  1.00  1.15           C  
ATOM    459  O   TYR A  29      11.079  10.651  -8.294  1.00  1.15           O  
ATOM    460  CB  TYR A  29       8.688   8.218  -8.386  1.00  1.15           C  
ATOM    461  CG  TYR A  29       7.922   9.331  -7.750  1.00  1.15           C  
ATOM    462  CD1 TYR A  29       7.223  10.235  -8.523  1.00  1.15           C  
ATOM    463  CD2 TYR A  29       7.894   9.420  -6.378  1.00  1.15           C  
ATOM    464  CE1 TYR A  29       6.510  11.248  -7.918  1.00  1.15           C  
ATOM    465  CE2 TYR A  29       7.185  10.430  -5.766  1.00  1.15           C  
ATOM    466  CZ  TYR A  29       6.498  11.347  -6.533  1.00  1.15           C  
ATOM    467  OH  TYR A  29       5.788  12.363  -5.930  1.00  1.15           O  
ATOM    468  H   TYR A  29      10.283   6.511  -9.293  1.00  1.15           H  
ATOM    469  HA  TYR A  29       9.812   9.220  -9.915  1.00  1.15           H  
ATOM    470 1HB  TYR A  29       8.050   7.747  -9.135  1.00  1.15           H  
ATOM    471 2HB  TYR A  29       8.876   7.468  -7.620  1.00  1.15           H  
ATOM    472  HD1 TYR A  29       7.234  10.149  -9.609  1.00  1.15           H  
ATOM    473  HD2 TYR A  29       8.436   8.687  -5.787  1.00  1.15           H  
ATOM    474  HE1 TYR A  29       5.965  11.969  -8.526  1.00  1.15           H  
ATOM    475  HE2 TYR A  29       7.161  10.505  -4.681  1.00  1.15           H  
ATOM    476  HH  TYR A  29       5.859  12.276  -4.975  1.00  1.15           H  
ATOM    477  N   PHE A  30      11.416   8.788  -7.092  1.00  1.22           N  
ATOM    478  CA  PHE A  30      12.254   9.445  -6.129  1.00  1.22           C  
ATOM    479  C   PHE A  30      13.531  10.001  -6.750  1.00  1.22           C  
ATOM    480  O   PHE A  30      13.968  11.086  -6.365  1.00  1.22           O  
ATOM    481  CB  PHE A  30      12.534   8.489  -5.015  1.00  1.22           C  
ATOM    482  CG  PHE A  30      11.323   8.296  -4.148  1.00  1.22           C  
ATOM    483  CD1 PHE A  30      10.418   9.340  -3.911  1.00  1.22           C  
ATOM    484  CD2 PHE A  30      11.077   7.100  -3.582  1.00  1.22           C  
ATOM    485  CE1 PHE A  30       9.308   9.151  -3.105  1.00  1.22           C  
ATOM    486  CE2 PHE A  30       9.978   6.900  -2.790  1.00  1.22           C  
ATOM    487  CZ  PHE A  30       9.088   7.926  -2.546  1.00  1.22           C  
ATOM    488  H   PHE A  30      11.225   7.790  -6.982  1.00  1.22           H  
ATOM    489  HA  PHE A  30      11.692  10.282  -5.718  1.00  1.22           H  
ATOM    490 1HB  PHE A  30      12.830   7.523  -5.418  1.00  1.22           H  
ATOM    491 2HB  PHE A  30      13.329   8.850  -4.428  1.00  1.22           H  
ATOM    492  HD1 PHE A  30      10.601  10.301  -4.361  1.00  1.22           H  
ATOM    493  HD2 PHE A  30      11.770   6.294  -3.779  1.00  1.22           H  
ATOM    494  HE1 PHE A  30       8.619   9.973  -2.919  1.00  1.22           H  
ATOM    495  HE2 PHE A  30       9.817   5.939  -2.355  1.00  1.22           H  
ATOM    496  HZ  PHE A  30       8.215   7.765  -1.911  1.00  1.22           H  
ATOM    497  N   LYS A  31      14.142   9.277  -7.699  1.00  1.30           N  
ATOM    498  CA  LYS A  31      15.335   9.793  -8.370  1.00  1.30           C  
ATOM    499  C   LYS A  31      15.016  11.048  -9.156  1.00  1.30           C  
ATOM    500  O   LYS A  31      15.808  11.994  -9.159  1.00  1.30           O  
ATOM    501  CB  LYS A  31      15.995   8.731  -9.265  1.00  1.30           C  
ATOM    502  CG  LYS A  31      16.748   7.649  -8.505  1.00  1.30           C  
ATOM    503  CD  LYS A  31      17.329   6.593  -9.400  1.00  1.30           C  
ATOM    504  CE  LYS A  31      18.162   5.613  -8.583  1.00  1.30           C  
ATOM    505  NZ  LYS A  31      18.659   4.474  -9.410  1.00  1.30           N  
ATOM    506  H   LYS A  31      13.779   8.361  -7.959  1.00  1.30           H  
ATOM    507  HA  LYS A  31      16.054  10.078  -7.621  1.00  1.30           H  
ATOM    508 1HB  LYS A  31      15.223   8.242  -9.862  1.00  1.30           H  
ATOM    509 2HB  LYS A  31      16.688   9.213  -9.953  1.00  1.30           H  
ATOM    510 1HG  LYS A  31      17.577   8.108  -8.019  1.00  1.30           H  
ATOM    511 2HG  LYS A  31      16.104   7.188  -7.754  1.00  1.30           H  
ATOM    512 1HD  LYS A  31      16.515   6.050  -9.889  1.00  1.30           H  
ATOM    513 2HD  LYS A  31      17.953   7.052 -10.158  1.00  1.30           H  
ATOM    514 1HE  LYS A  31      19.014   6.136  -8.151  1.00  1.30           H  
ATOM    515 2HE  LYS A  31      17.558   5.240  -7.776  1.00  1.30           H  
ATOM    516 1HZ  LYS A  31      19.190   3.839  -8.819  1.00  1.30           H  
ATOM    517 2HZ  LYS A  31      17.872   3.970  -9.817  1.00  1.30           H  
ATOM    518 3HZ  LYS A  31      19.245   4.820 -10.148  1.00  1.30           H  
ATOM    519  N   LEU A  32      13.837  11.109  -9.763  1.00  1.41           N  
ATOM    520  CA  LEU A  32      13.473  12.306 -10.499  1.00  1.41           C  
ATOM    521  C   LEU A  32      13.396  13.491  -9.525  1.00  1.41           C  
ATOM    522  O   LEU A  32      13.877  14.589  -9.829  1.00  1.41           O  
ATOM    523  CB  LEU A  32      12.137  12.070 -11.215  1.00  1.41           C  
ATOM    524  CG  LEU A  32      12.186  11.045 -12.371  1.00  1.41           C  
ATOM    525  CD1 LEU A  32      10.774  10.741 -12.836  1.00  1.41           C  
ATOM    526  CD2 LEU A  32      13.018  11.601 -13.501  1.00  1.41           C  
ATOM    527  H   LEU A  32      13.214  10.299  -9.748  1.00  1.41           H  
ATOM    528  HA  LEU A  32      14.243  12.511 -11.240  1.00  1.41           H  
ATOM    529 1HB  LEU A  32      11.407  11.721 -10.491  1.00  1.41           H  
ATOM    530 2HB  LEU A  32      11.788  13.017 -11.620  1.00  1.41           H  
ATOM    531  HG  LEU A  32      12.631  10.122 -12.016  1.00  1.41           H  
ATOM    532 1HD1 LEU A  32      10.808  10.010 -13.640  1.00  1.41           H  
ATOM    533 2HD1 LEU A  32      10.202  10.333 -12.005  1.00  1.41           H  
ATOM    534 3HD1 LEU A  32      10.302  11.653 -13.189  1.00  1.41           H  
ATOM    535 1HD2 LEU A  32      13.060  10.874 -14.310  1.00  1.41           H  
ATOM    536 2HD2 LEU A  32      12.571  12.527 -13.861  1.00  1.41           H  
ATOM    537 3HD2 LEU A  32      14.028  11.801 -13.139  1.00  1.41           H  
ATOM    538  N   ILE A  33      12.860  13.243  -8.325  1.00  1.54           N  
ATOM    539  CA  ILE A  33      12.785  14.274  -7.293  1.00  1.54           C  
ATOM    540  C   ILE A  33      14.158  14.666  -6.767  1.00  1.54           C  
ATOM    541  O   ILE A  33      14.467  15.854  -6.649  1.00  1.54           O  
ATOM    542  CB  ILE A  33      11.911  13.820  -6.122  1.00  1.54           C  
ATOM    543  CG1 ILE A  33      10.475  13.720  -6.604  1.00  1.54           C  
ATOM    544  CG2 ILE A  33      12.063  14.781  -4.933  1.00  1.54           C  
ATOM    545  CD1 ILE A  33       9.574  13.046  -5.662  1.00  1.54           C  
ATOM    546  H   ILE A  33      12.466  12.317  -8.147  1.00  1.54           H  
ATOM    547  HA  ILE A  33      12.325  15.154  -7.732  1.00  1.54           H  
ATOM    548  HB  ILE A  33      12.212  12.827  -5.812  1.00  1.54           H  
ATOM    549 1HG1 ILE A  33      10.098  14.724  -6.784  1.00  1.54           H  
ATOM    550 2HG1 ILE A  33      10.455  13.166  -7.549  1.00  1.54           H  
ATOM    551 1HG2 ILE A  33      11.440  14.434  -4.108  1.00  1.54           H  
ATOM    552 2HG2 ILE A  33      13.104  14.802  -4.610  1.00  1.54           H  
ATOM    553 3HG2 ILE A  33      11.755  15.779  -5.229  1.00  1.54           H  
ATOM    554 1HD1 ILE A  33       8.585  13.036  -6.085  1.00  1.54           H  
ATOM    555 2HD1 ILE A  33       9.913  12.037  -5.494  1.00  1.54           H  
ATOM    556 3HD1 ILE A  33       9.566  13.593  -4.737  1.00  1.54           H  
ATOM    557  N   ALA A  34      14.994  13.684  -6.460  1.00  1.69           N  
ATOM    558  CA  ALA A  34      16.317  13.993  -5.949  1.00  1.69           C  
ATOM    559  C   ALA A  34      17.079  14.826  -6.963  1.00  1.69           C  
ATOM    560  O   ALA A  34      17.782  15.767  -6.591  1.00  1.69           O  
ATOM    561  CB  ALA A  34      17.064  12.723  -5.647  1.00  1.69           C  
ATOM    562  H   ALA A  34      14.700  12.716  -6.573  1.00  1.69           H  
ATOM    563  HA  ALA A  34      16.204  14.576  -5.035  1.00  1.69           H  
ATOM    564 1HB  ALA A  34      18.045  12.945  -5.258  1.00  1.69           H  
ATOM    565 2HB  ALA A  34      16.505  12.136  -4.921  1.00  1.69           H  
ATOM    566 3HB  ALA A  34      17.159  12.169  -6.578  1.00  1.69           H  
ATOM    567  N   ASN A  35      16.900  14.526  -8.255  1.00  1.84           N  
ATOM    568  CA  ASN A  35      17.554  15.287  -9.303  1.00  1.84           C  
ATOM    569  C   ASN A  35      17.016  16.718  -9.333  1.00  1.84           C  
ATOM    570  O   ASN A  35      17.777  17.680  -9.404  1.00  1.84           O  
ATOM    571  CB  ASN A  35      17.366  14.605 -10.641  1.00  1.84           C  
ATOM    572  CG  ASN A  35      18.185  13.345 -10.772  1.00  1.84           C  
ATOM    573  OD1 ASN A  35      19.171  13.134 -10.055  1.00  1.84           O  
ATOM    574  ND2 ASN A  35      17.797  12.501 -11.689  1.00  1.84           N  
ATOM    575  H   ASN A  35      16.319  13.727  -8.518  1.00  1.84           H  
ATOM    576  HA  ASN A  35      18.622  15.340  -9.082  1.00  1.84           H  
ATOM    577 1HB  ASN A  35      16.314  14.346 -10.763  1.00  1.84           H  
ATOM    578 2HB  ASN A  35      17.630  15.288 -11.445  1.00  1.84           H  
ATOM    579 1HD2 ASN A  35      18.296  11.647 -11.826  1.00  1.84           H  
ATOM    580 2HD2 ASN A  35      17.001  12.712 -12.252  1.00  1.84           H  
ATOM    581  N   ALA A  36      15.697  16.879  -9.166  1.00  1.95           N  
ATOM    582  CA  ALA A  36      15.080  18.210  -9.132  1.00  1.95           C  
ATOM    583  C   ALA A  36      15.655  19.047  -7.987  1.00  1.95           C  
ATOM    584  O   ALA A  36      15.830  20.263  -8.109  1.00  1.95           O  
ATOM    585  CB  ALA A  36      13.573  18.089  -8.976  1.00  1.95           C  
ATOM    586  H   ALA A  36      15.094  16.059  -9.117  1.00  1.95           H  
ATOM    587  HA  ALA A  36      15.304  18.711 -10.072  1.00  1.95           H  
ATOM    588 1HB  ALA A  36      13.131  19.081  -8.976  1.00  1.95           H  
ATOM    589 2HB  ALA A  36      13.171  17.503  -9.801  1.00  1.95           H  
ATOM    590 3HB  ALA A  36      13.345  17.594  -8.037  1.00  1.95           H  
ATOM    591  N   LYS A  37      15.987  18.370  -6.889  1.00  1.99           N  
ATOM    592  CA  LYS A  37      16.552  18.978  -5.690  1.00  1.99           C  
ATOM    593  C   LYS A  37      18.085  19.009  -5.743  1.00  1.99           C  
ATOM    594  O   LYS A  37      18.738  19.415  -4.780  1.00  1.99           O  
ATOM    595  CB  LYS A  37      16.090  18.221  -4.447  1.00  1.99           C  
ATOM    596  CG  LYS A  37      14.577  18.178  -4.226  1.00  1.99           C  
ATOM    597  CD  LYS A  37      13.989  19.538  -3.953  1.00  1.99           C  
ATOM    598  CE  LYS A  37      12.505  19.411  -3.642  1.00  1.99           C  
ATOM    599  NZ  LYS A  37      11.869  20.728  -3.367  1.00  1.99           N  
ATOM    600  H   LYS A  37      15.781  17.370  -6.868  1.00  1.99           H  
ATOM    601  HA  LYS A  37      16.198  20.005  -5.625  1.00  1.99           H  
ATOM    602 1HB  LYS A  37      16.425  17.187  -4.520  1.00  1.99           H  
ATOM    603 2HB  LYS A  37      16.545  18.654  -3.570  1.00  1.99           H  
ATOM    604 1HG  LYS A  37      14.102  17.773  -5.117  1.00  1.99           H  
ATOM    605 2HG  LYS A  37      14.352  17.518  -3.392  1.00  1.99           H  
ATOM    606 1HD  LYS A  37      14.500  19.996  -3.110  1.00  1.99           H  
ATOM    607 2HD  LYS A  37      14.119  20.175  -4.827  1.00  1.99           H  
ATOM    608 1HE  LYS A  37      12.005  18.947  -4.489  1.00  1.99           H  
ATOM    609 2HE  LYS A  37      12.381  18.771  -2.773  1.00  1.99           H  
ATOM    610 1HZ  LYS A  37      10.879  20.579  -3.152  1.00  1.99           H  
ATOM    611 2HZ  LYS A  37      12.311  21.169  -2.565  1.00  1.99           H  
ATOM    612 3HZ  LYS A  37      11.955  21.328  -4.163  1.00  1.99           H  
ATOM    613  N   THR A  38      18.657  18.584  -6.874  1.00  1.95           N  
ATOM    614  CA  THR A  38      20.089  18.477  -7.149  1.00  1.95           C  
ATOM    615  C   THR A  38      20.884  17.731  -6.082  1.00  1.95           C  
ATOM    616  O   THR A  38      21.967  18.167  -5.704  1.00  1.95           O  
ATOM    617  CB  THR A  38      20.719  19.876  -7.316  1.00  1.95           C  
ATOM    618  OG1 THR A  38      20.780  20.548  -6.040  1.00  1.95           O  
ATOM    619  CG2 THR A  38      19.860  20.695  -8.273  1.00  1.95           C  
ATOM    620  H   THR A  38      18.056  18.291  -7.638  1.00  1.95           H  
ATOM    621  HA  THR A  38      20.203  17.933  -8.087  1.00  1.95           H  
ATOM    622  HB  THR A  38      21.726  19.783  -7.726  1.00  1.95           H  
ATOM    623  HG1 THR A  38      20.088  20.200  -5.448  1.00  1.95           H  
ATOM    624 1HG2 THR A  38      20.299  21.682  -8.399  1.00  1.95           H  
ATOM    625 2HG2 THR A  38      19.812  20.189  -9.238  1.00  1.95           H  
ATOM    626 3HG2 THR A  38      18.853  20.796  -7.874  1.00  1.95           H  
ATOM    627  N   VAL A  39      20.366  16.584  -5.631  1.00  1.82           N  
ATOM    628  CA  VAL A  39      21.067  15.815  -4.606  1.00  1.82           C  
ATOM    629  C   VAL A  39      21.928  14.728  -5.228  1.00  1.82           C  
ATOM    630  O   VAL A  39      21.442  13.642  -5.557  1.00  1.82           O  
ATOM    631  CB  VAL A  39      20.052  15.116  -3.697  1.00  1.82           C  
ATOM    632  CG1 VAL A  39      20.768  14.365  -2.591  1.00  1.82           C  
ATOM    633  CG2 VAL A  39      19.129  16.093  -3.181  1.00  1.82           C  
ATOM    634  H   VAL A  39      19.465  16.273  -5.990  1.00  1.82           H  
ATOM    635  HA  VAL A  39      21.696  16.486  -4.022  1.00  1.82           H  
ATOM    636  HB  VAL A  39      19.510  14.384  -4.274  1.00  1.82           H  
ATOM    637 1HG1 VAL A  39      20.043  13.856  -1.960  1.00  1.82           H  
ATOM    638 2HG1 VAL A  39      21.449  13.641  -3.032  1.00  1.82           H  
ATOM    639 3HG1 VAL A  39      21.337  15.075  -1.989  1.00  1.82           H  
ATOM    640 1HG2 VAL A  39      18.404  15.616  -2.547  1.00  1.82           H  
ATOM    641 2HG2 VAL A  39      19.692  16.805  -2.627  1.00  1.82           H  
ATOM    642 3HG2 VAL A  39      18.629  16.584  -4.011  1.00  1.82           H  
ATOM    643  N   GLU A  40      23.225  14.983  -5.363  1.00  1.64           N  
ATOM    644  CA  GLU A  40      24.084  14.030  -6.063  1.00  1.64           C  
ATOM    645  C   GLU A  40      24.613  13.003  -5.081  1.00  1.64           C  
ATOM    646  O   GLU A  40      25.801  12.974  -4.764  1.00  1.64           O  
ATOM    647  CB  GLU A  40      25.240  14.762  -6.754  1.00  1.64           C  
ATOM    648  CG  GLU A  40      24.787  15.738  -7.848  1.00  1.64           C  
ATOM    649  CD  GLU A  40      25.931  16.426  -8.569  1.00  1.64           C  
ATOM    650  OE1 GLU A  40      27.060  16.259  -8.170  1.00  1.64           O  
ATOM    651  OE2 GLU A  40      25.667  17.116  -9.528  1.00  1.64           O  
ATOM    652  H   GLU A  40      23.615  15.852  -4.991  1.00  1.64           H  
ATOM    653  HA  GLU A  40      23.498  13.515  -6.819  1.00  1.64           H  
ATOM    654 1HB  GLU A  40      25.802  15.331  -6.010  1.00  1.64           H  
ATOM    655 2HB  GLU A  40      25.920  14.036  -7.200  1.00  1.64           H  
ATOM    656 1HG  GLU A  40      24.188  15.193  -8.577  1.00  1.64           H  
ATOM    657 2HG  GLU A  40      24.146  16.495  -7.390  1.00  1.64           H  
ATOM    658  N   GLY A  41      23.704  12.170  -4.604  1.00  1.46           N  
ATOM    659  CA  GLY A  41      24.038  11.227  -3.554  1.00  1.46           C  
ATOM    660  C   GLY A  41      24.020   9.759  -3.944  1.00  1.46           C  
ATOM    661  O   GLY A  41      23.895   9.391  -5.115  1.00  1.46           O  
ATOM    662  H   GLY A  41      22.753  12.267  -4.955  1.00  1.46           H  
ATOM    663 1HA  GLY A  41      25.020  11.475  -3.157  1.00  1.46           H  
ATOM    664 2HA  GLY A  41      23.338  11.378  -2.734  1.00  1.46           H  
ATOM    665  N   VAL A  42      24.119   8.932  -2.910  1.00  1.31           N  
ATOM    666  CA  VAL A  42      24.131   7.484  -3.007  1.00  1.31           C  
ATOM    667  C   VAL A  42      22.816   6.931  -2.501  1.00  1.31           C  
ATOM    668  O   VAL A  42      22.339   7.319  -1.432  1.00  1.31           O  
ATOM    669  CB  VAL A  42      25.289   6.902  -2.180  1.00  1.31           C  
ATOM    670  CG1 VAL A  42      25.261   5.375  -2.240  1.00  1.31           C  
ATOM    671  CG2 VAL A  42      26.606   7.447  -2.715  1.00  1.31           C  
ATOM    672  H   VAL A  42      24.233   9.365  -1.999  1.00  1.31           H  
ATOM    673  HA  VAL A  42      24.258   7.199  -4.054  1.00  1.31           H  
ATOM    674  HB  VAL A  42      25.169   7.197  -1.134  1.00  1.31           H  
ATOM    675 1HG1 VAL A  42      26.080   4.974  -1.645  1.00  1.31           H  
ATOM    676 2HG1 VAL A  42      24.315   5.001  -1.843  1.00  1.31           H  
ATOM    677 3HG1 VAL A  42      25.374   5.049  -3.274  1.00  1.31           H  
ATOM    678 1HG2 VAL A  42      27.430   7.045  -2.126  1.00  1.31           H  
ATOM    679 2HG2 VAL A  42      26.724   7.151  -3.756  1.00  1.31           H  
ATOM    680 3HG2 VAL A  42      26.606   8.536  -2.643  1.00  1.31           H  
ATOM    681  N   TRP A  43      22.207   6.070  -3.303  1.00  1.22           N  
ATOM    682  CA  TRP A  43      20.904   5.516  -2.976  1.00  1.22           C  
ATOM    683  C   TRP A  43      20.930   4.218  -2.182  1.00  1.22           C  
ATOM    684  O   TRP A  43      21.664   3.281  -2.504  1.00  1.22           O  
ATOM    685  CB  TRP A  43      20.165   5.303  -4.289  1.00  1.22           C  
ATOM    686  CG  TRP A  43      19.766   6.565  -4.859  1.00  1.22           C  
ATOM    687  CD1 TRP A  43      20.527   7.411  -5.607  1.00  1.22           C  
ATOM    688  CD2 TRP A  43      18.475   7.156  -4.769  1.00  1.22           C  
ATOM    689  NE1 TRP A  43      19.803   8.502  -5.946  1.00  1.22           N  
ATOM    690  CE2 TRP A  43      18.544   8.363  -5.440  1.00  1.22           C  
ATOM    691  CE3 TRP A  43      17.264   6.767  -4.161  1.00  1.22           C  
ATOM    692  CZ2 TRP A  43      17.486   9.188  -5.517  1.00  1.22           C  
ATOM    693  CZ3 TRP A  43      16.182   7.618  -4.257  1.00  1.22           C  
ATOM    694  CH2 TRP A  43      16.302   8.798  -4.914  1.00  1.22           C  
ATOM    695  H   TRP A  43      22.659   5.799  -4.164  1.00  1.22           H  
ATOM    696  HA  TRP A  43      20.365   6.256  -2.389  1.00  1.22           H  
ATOM    697 1HB  TRP A  43      20.802   4.776  -4.999  1.00  1.22           H  
ATOM    698 2HB  TRP A  43      19.277   4.694  -4.114  1.00  1.22           H  
ATOM    699  HD1 TRP A  43      21.573   7.254  -5.873  1.00  1.22           H  
ATOM    700  HE1 TRP A  43      20.139   9.294  -6.484  1.00  1.22           H  
ATOM    701  HE3 TRP A  43      17.189   5.817  -3.629  1.00  1.22           H  
ATOM    702  HZ2 TRP A  43      17.563  10.117  -6.034  1.00  1.22           H  
ATOM    703  HZ3 TRP A  43      15.242   7.329  -3.793  1.00  1.22           H  
ATOM    704  HH2 TRP A  43      15.458   9.455  -4.968  1.00  1.22           H  
ATOM    705  N   THR A  44      20.047   4.169  -1.186  1.00  1.17           N  
ATOM    706  CA  THR A  44      19.805   3.000  -0.351  1.00  1.17           C  
ATOM    707  C   THR A  44      18.312   2.698  -0.277  1.00  1.17           C  
ATOM    708  O   THR A  44      17.502   3.606  -0.112  1.00  1.17           O  
ATOM    709  CB  THR A  44      20.347   3.219   1.075  1.00  1.17           C  
ATOM    710  OG1 THR A  44      21.762   3.441   1.020  1.00  1.17           O  
ATOM    711  CG2 THR A  44      20.039   2.017   1.977  1.00  1.17           C  
ATOM    712  H   THR A  44      19.540   5.026  -0.972  1.00  1.17           H  
ATOM    713  HA  THR A  44      20.308   2.141  -0.793  1.00  1.17           H  
ATOM    714  HB  THR A  44      19.878   4.101   1.500  1.00  1.17           H  
ATOM    715  HG1 THR A  44      22.166   2.787   0.440  1.00  1.17           H  
ATOM    716 1HG2 THR A  44      20.431   2.203   2.974  1.00  1.17           H  
ATOM    717 2HG2 THR A  44      18.964   1.866   2.043  1.00  1.17           H  
ATOM    718 3HG2 THR A  44      20.507   1.125   1.565  1.00  1.17           H  
ATOM    719  N   TYR A  45      17.940   1.423  -0.393  1.00  1.16           N  
ATOM    720  CA  TYR A  45      16.528   1.062  -0.256  1.00  1.16           C  
ATOM    721  C   TYR A  45      16.293   0.015   0.817  1.00  1.16           C  
ATOM    722  O   TYR A  45      16.892  -1.063   0.812  1.00  1.16           O  
ATOM    723  CB  TYR A  45      15.935   0.603  -1.581  1.00  1.16           C  
ATOM    724  CG  TYR A  45      14.501   0.085  -1.435  1.00  1.16           C  
ATOM    725  CD1 TYR A  45      13.486   0.916  -0.993  1.00  1.16           C  
ATOM    726  CD2 TYR A  45      14.207  -1.217  -1.782  1.00  1.16           C  
ATOM    727  CE1 TYR A  45      12.196   0.448  -0.886  1.00  1.16           C  
ATOM    728  CE2 TYR A  45      12.917  -1.683  -1.677  1.00  1.16           C  
ATOM    729  CZ  TYR A  45      11.919  -0.857  -1.234  1.00  1.16           C  
ATOM    730  OH  TYR A  45      10.641  -1.336  -1.124  1.00  1.16           O  
ATOM    731  H   TYR A  45      18.635   0.705  -0.552  1.00  1.16           H  
ATOM    732  HA  TYR A  45      15.976   1.945   0.056  1.00  1.16           H  
ATOM    733 1HB  TYR A  45      15.936   1.428  -2.282  1.00  1.16           H  
ATOM    734 2HB  TYR A  45      16.549  -0.191  -2.006  1.00  1.16           H  
ATOM    735  HD1 TYR A  45      13.714   1.941  -0.722  1.00  1.16           H  
ATOM    736  HD2 TYR A  45      14.997  -1.876  -2.135  1.00  1.16           H  
ATOM    737  HE1 TYR A  45      11.409   1.106  -0.533  1.00  1.16           H  
ATOM    738  HE2 TYR A  45      12.681  -2.713  -1.950  1.00  1.16           H  
ATOM    739  HH  TYR A  45      10.654  -2.318  -1.006  1.00  1.16           H  
ATOM    740  N   LYS A  46      15.415   0.371   1.750  1.00  1.17           N  
ATOM    741  CA  LYS A  46      15.040  -0.472   2.869  1.00  1.17           C  
ATOM    742  C   LYS A  46      13.609  -0.989   2.715  1.00  1.17           C  
ATOM    743  O   LYS A  46      12.627  -0.321   3.076  1.00  1.17           O  
ATOM    744  CB  LYS A  46      15.223   0.315   4.158  1.00  1.17           C  
ATOM    745  CG  LYS A  46      16.682   0.677   4.438  1.00  1.17           C  
ATOM    746  CD  LYS A  46      16.833   1.466   5.720  1.00  1.17           C  
ATOM    747  CE  LYS A  46      18.291   1.803   5.990  1.00  1.17           C  
ATOM    748  NZ  LYS A  46      18.453   2.607   7.235  1.00  1.17           N  
ATOM    749  H   LYS A  46      14.976   1.286   1.670  1.00  1.17           H  
ATOM    750  HA  LYS A  46      15.706  -1.338   2.899  1.00  1.17           H  
ATOM    751 1HB  LYS A  46      14.642   1.232   4.109  1.00  1.17           H  
ATOM    752 2HB  LYS A  46      14.864  -0.277   4.997  1.00  1.17           H  
ATOM    753 1HG  LYS A  46      17.268  -0.240   4.509  1.00  1.17           H  
ATOM    754 2HG  LYS A  46      17.067   1.274   3.613  1.00  1.17           H  
ATOM    755 1HD  LYS A  46      16.276   2.396   5.639  1.00  1.17           H  
ATOM    756 2HD  LYS A  46      16.431   0.887   6.555  1.00  1.17           H  
ATOM    757 1HE  LYS A  46      18.857   0.877   6.092  1.00  1.17           H  
ATOM    758 2HE  LYS A  46      18.689   2.371   5.148  1.00  1.17           H  
ATOM    759 1HZ  LYS A  46      19.431   2.809   7.380  1.00  1.17           H  
ATOM    760 2HZ  LYS A  46      17.939   3.473   7.143  1.00  1.17           H  
ATOM    761 3HZ  LYS A  46      18.096   2.085   8.023  1.00  1.17           H  
ATOM    762  N   ASP A  47      13.486  -2.191   2.150  1.00  1.18           N  
ATOM    763  CA  ASP A  47      12.175  -2.759   1.838  1.00  1.18           C  
ATOM    764  C   ASP A  47      11.335  -2.979   3.085  1.00  1.18           C  
ATOM    765  O   ASP A  47      10.109  -2.852   3.041  1.00  1.18           O  
ATOM    766  CB  ASP A  47      12.323  -4.073   1.061  1.00  1.18           C  
ATOM    767  CG  ASP A  47      10.982  -4.597   0.483  1.00  1.18           C  
ATOM    768  OD1 ASP A  47      10.364  -3.911  -0.334  1.00  1.18           O  
ATOM    769  OD2 ASP A  47      10.580  -5.669   0.858  1.00  1.18           O  
ATOM    770  H   ASP A  47      14.326  -2.701   1.906  1.00  1.18           H  
ATOM    771  HA  ASP A  47      11.643  -2.060   1.211  1.00  1.18           H  
ATOM    772 1HB  ASP A  47      13.036  -3.943   0.250  1.00  1.18           H  
ATOM    773 2HB  ASP A  47      12.729  -4.839   1.726  1.00  1.18           H  
ATOM    774  N   GLU A  48      11.996  -3.243   4.208  1.00  1.18           N  
ATOM    775  CA  GLU A  48      11.316  -3.477   5.473  1.00  1.18           C  
ATOM    776  C   GLU A  48      10.495  -2.269   5.954  1.00  1.18           C  
ATOM    777  O   GLU A  48       9.563  -2.428   6.746  1.00  1.18           O  
ATOM    778  CB  GLU A  48      12.342  -3.896   6.542  1.00  1.18           C  
ATOM    779  CG  GLU A  48      13.525  -2.913   6.776  1.00  1.18           C  
ATOM    780  CD  GLU A  48      14.728  -3.161   5.874  1.00  1.18           C  
ATOM    781  OE1 GLU A  48      14.592  -3.856   4.895  1.00  1.18           O  
ATOM    782  OE2 GLU A  48      15.781  -2.642   6.174  1.00  1.18           O  
ATOM    783  H   GLU A  48      13.000  -3.310   4.167  1.00  1.18           H  
ATOM    784  HA  GLU A  48      10.623  -4.305   5.331  1.00  1.18           H  
ATOM    785 1HB  GLU A  48      11.833  -4.021   7.497  1.00  1.18           H  
ATOM    786 2HB  GLU A  48      12.766  -4.864   6.273  1.00  1.18           H  
ATOM    787 1HG  GLU A  48      13.194  -1.904   6.594  1.00  1.18           H  
ATOM    788 2HG  GLU A  48      13.837  -2.976   7.813  1.00  1.18           H  
ATOM    789  N   ILE A  49      10.861  -1.067   5.494  1.00  1.16           N  
ATOM    790  CA  ILE A  49      10.167   0.158   5.849  1.00  1.16           C  
ATOM    791  C   ILE A  49       9.691   0.917   4.603  1.00  1.16           C  
ATOM    792  O   ILE A  49       9.138   2.015   4.710  1.00  1.16           O  
ATOM    793  CB  ILE A  49      11.042   1.041   6.756  1.00  1.16           C  
ATOM    794  CG1 ILE A  49      12.299   1.396   6.036  1.00  1.16           C  
ATOM    795  CG2 ILE A  49      11.353   0.339   8.076  1.00  1.16           C  
ATOM    796  CD1 ILE A  49      13.119   2.452   6.725  1.00  1.16           C  
ATOM    797  H   ILE A  49      11.632  -1.002   4.829  1.00  1.16           H  
ATOM    798  HA  ILE A  49       9.281  -0.108   6.423  1.00  1.16           H  
ATOM    799  HB  ILE A  49      10.513   1.969   6.964  1.00  1.16           H  
ATOM    800 1HG1 ILE A  49      12.895   0.501   5.941  1.00  1.16           H  
ATOM    801 2HG1 ILE A  49      12.037   1.725   5.043  1.00  1.16           H  
ATOM    802 1HG2 ILE A  49      11.960   0.991   8.700  1.00  1.16           H  
ATOM    803 2HG2 ILE A  49      10.419   0.107   8.590  1.00  1.16           H  
ATOM    804 3HG2 ILE A  49      11.890  -0.577   7.892  1.00  1.16           H  
ATOM    805 1HD1 ILE A  49      14.008   2.652   6.145  1.00  1.16           H  
ATOM    806 2HD1 ILE A  49      12.531   3.367   6.810  1.00  1.16           H  
ATOM    807 3HD1 ILE A  49      13.401   2.106   7.716  1.00  1.16           H  
ATOM    808  N   LYS A  50       9.931   0.333   3.417  1.00  1.13           N  
ATOM    809  CA  LYS A  50       9.540   0.911   2.127  1.00  1.13           C  
ATOM    810  C   LYS A  50      10.076   2.326   1.969  1.00  1.13           C  
ATOM    811  O   LYS A  50       9.359   3.240   1.542  1.00  1.13           O  
ATOM    812  CB  LYS A  50       8.019   0.880   1.979  1.00  1.13           C  
ATOM    813  CG  LYS A  50       7.418  -0.508   2.139  1.00  1.13           C  
ATOM    814  CD  LYS A  50       7.813  -1.424   0.975  1.00  1.13           C  
ATOM    815  CE  LYS A  50       7.189  -2.808   1.113  1.00  1.13           C  
ATOM    816  NZ  LYS A  50       7.558  -3.717  -0.026  1.00  1.13           N  
ATOM    817  H   LYS A  50      10.435  -0.546   3.402  1.00  1.13           H  
ATOM    818  HA  LYS A  50       9.975   0.295   1.336  1.00  1.13           H  
ATOM    819 1HB  LYS A  50       7.556   1.544   2.711  1.00  1.13           H  
ATOM    820 2HB  LYS A  50       7.738   1.251   0.994  1.00  1.13           H  
ATOM    821 1HG  LYS A  50       7.793  -0.958   3.062  1.00  1.13           H  
ATOM    822 2HG  LYS A  50       6.342  -0.437   2.205  1.00  1.13           H  
ATOM    823 1HD  LYS A  50       7.498  -0.982   0.035  1.00  1.13           H  
ATOM    824 2HD  LYS A  50       8.901  -1.538   0.957  1.00  1.13           H  
ATOM    825 1HE  LYS A  50       7.542  -3.254   2.044  1.00  1.13           H  
ATOM    826 2HE  LYS A  50       6.105  -2.711   1.153  1.00  1.13           H  
ATOM    827 1HZ  LYS A  50       7.142  -4.616   0.113  1.00  1.13           H  
ATOM    828 2HZ  LYS A  50       7.236  -3.328  -0.891  1.00  1.13           H  
ATOM    829 3HZ  LYS A  50       8.584  -3.837  -0.083  1.00  1.13           H  
ATOM    830  N   THR A  51      11.335   2.501   2.342  1.00  1.10           N  
ATOM    831  CA  THR A  51      11.954   3.812   2.287  1.00  1.10           C  
ATOM    832  C   THR A  51      13.241   3.861   1.494  1.00  1.10           C  
ATOM    833  O   THR A  51      14.105   2.979   1.586  1.00  1.10           O  
ATOM    834  CB  THR A  51      12.192   4.366   3.707  1.00  1.10           C  
ATOM    835  OG1 THR A  51      10.927   4.477   4.404  1.00  1.10           O  
ATOM    836  CG2 THR A  51      12.854   5.740   3.674  1.00  1.10           C  
ATOM    837  H   THR A  51      11.854   1.683   2.675  1.00  1.10           H  
ATOM    838  HA  THR A  51      11.255   4.489   1.795  1.00  1.10           H  
ATOM    839  HB  THR A  51      12.839   3.697   4.238  1.00  1.10           H  
ATOM    840  HG1 THR A  51      10.458   3.617   4.426  1.00  1.10           H  
ATOM    841 1HG2 THR A  51      12.995   6.078   4.691  1.00  1.10           H  
ATOM    842 2HG2 THR A  51      13.821   5.684   3.185  1.00  1.10           H  
ATOM    843 3HG2 THR A  51      12.220   6.445   3.144  1.00  1.10           H  
ATOM    844  N   PHE A  52      13.352   4.902   0.694  1.00  1.08           N  
ATOM    845  CA  PHE A  52      14.539   5.172  -0.078  1.00  1.08           C  
ATOM    846  C   PHE A  52      15.281   6.317   0.589  1.00  1.08           C  
ATOM    847  O   PHE A  52      14.650   7.289   1.011  1.00  1.08           O  
ATOM    848  CB  PHE A  52      14.163   5.561  -1.499  1.00  1.08           C  
ATOM    849  CG  PHE A  52      13.568   4.462  -2.292  1.00  1.08           C  
ATOM    850  CD1 PHE A  52      12.217   4.175  -2.209  1.00  1.08           C  
ATOM    851  CD2 PHE A  52      14.351   3.713  -3.133  1.00  1.08           C  
ATOM    852  CE1 PHE A  52      11.670   3.167  -2.965  1.00  1.08           C  
ATOM    853  CE2 PHE A  52      13.809   2.701  -3.872  1.00  1.08           C  
ATOM    854  CZ  PHE A  52      12.465   2.430  -3.794  1.00  1.08           C  
ATOM    855  H   PHE A  52      12.577   5.564   0.655  1.00  1.08           H  
ATOM    856  HA  PHE A  52      15.175   4.289  -0.091  1.00  1.08           H  
ATOM    857 1HB  PHE A  52      13.453   6.388  -1.474  1.00  1.08           H  
ATOM    858 2HB  PHE A  52      15.052   5.908  -2.009  1.00  1.08           H  
ATOM    859  HD1 PHE A  52      11.591   4.763  -1.539  1.00  1.08           H  
ATOM    860  HD2 PHE A  52      15.420   3.929  -3.202  1.00  1.08           H  
ATOM    861  HE1 PHE A  52      10.619   2.951  -2.903  1.00  1.08           H  
ATOM    862  HE2 PHE A  52      14.453   2.109  -4.527  1.00  1.08           H  
ATOM    863  HZ  PHE A  52      12.038   1.627  -4.388  1.00  1.08           H  
ATOM    864  N   THR A  53      16.592   6.203   0.688  1.00  1.09           N  
ATOM    865  CA  THR A  53      17.394   7.258   1.285  1.00  1.09           C  
ATOM    866  C   THR A  53      18.493   7.681   0.326  1.00  1.09           C  
ATOM    867  O   THR A  53      19.130   6.836  -0.316  1.00  1.09           O  
ATOM    868  CB  THR A  53      18.022   6.820   2.627  1.00  1.09           C  
ATOM    869  OG1 THR A  53      16.993   6.436   3.552  1.00  1.09           O  
ATOM    870  CG2 THR A  53      18.818   7.992   3.243  1.00  1.09           C  
ATOM    871  H   THR A  53      17.036   5.350   0.350  1.00  1.09           H  
ATOM    872  HA  THR A  53      16.758   8.124   1.474  1.00  1.09           H  
ATOM    873  HB  THR A  53      18.688   5.975   2.466  1.00  1.09           H  
ATOM    874  HG1 THR A  53      16.324   7.122   3.583  1.00  1.09           H  
ATOM    875 1HG2 THR A  53      19.247   7.678   4.191  1.00  1.09           H  
ATOM    876 2HG2 THR A  53      19.622   8.295   2.580  1.00  1.09           H  
ATOM    877 3HG2 THR A  53      18.155   8.838   3.410  1.00  1.09           H  
ATOM    878  N   VAL A  54      18.705   8.992   0.210  1.00  1.12           N  
ATOM    879  CA  VAL A  54      19.769   9.492  -0.648  1.00  1.12           C  
ATOM    880  C   VAL A  54      20.782  10.258   0.187  1.00  1.12           C  
ATOM    881  O   VAL A  54      20.435  11.258   0.834  1.00  1.12           O  
ATOM    882  CB  VAL A  54      19.203  10.448  -1.682  1.00  1.12           C  
ATOM    883  CG1 VAL A  54      20.293  10.909  -2.625  1.00  1.12           C  
ATOM    884  CG2 VAL A  54      18.139   9.820  -2.320  1.00  1.12           C  
ATOM    885  H   VAL A  54      18.113   9.637   0.735  1.00  1.12           H  
ATOM    886  HA  VAL A  54      20.260   8.658  -1.145  1.00  1.12           H  
ATOM    887  HB  VAL A  54      18.855  11.329  -1.180  1.00  1.12           H  
ATOM    888 1HG1 VAL A  54      19.879  11.610  -3.349  1.00  1.12           H  
ATOM    889 2HG1 VAL A  54      21.076  11.394  -2.052  1.00  1.12           H  
ATOM    890 3HG1 VAL A  54      20.708  10.047  -3.156  1.00  1.12           H  
ATOM    891 1HG2 VAL A  54      17.710  10.493  -3.045  1.00  1.12           H  
ATOM    892 2HG2 VAL A  54      18.527   8.951  -2.783  1.00  1.12           H  
ATOM    893 3HG2 VAL A  54      17.396   9.543  -1.591  1.00  1.12           H  
ATOM    894  N   THR A  55      22.035   9.824   0.170  1.00  1.18           N  
ATOM    895  CA  THR A  55      23.033  10.514   0.973  1.00  1.18           C  
ATOM    896  C   THR A  55      24.062  11.214   0.116  1.00  1.18           C  
ATOM    897  O   THR A  55      24.667  10.599  -0.763  1.00  1.18           O  
ATOM    898  CB  THR A  55      23.722   9.571   1.962  1.00  1.18           C  
ATOM    899  OG1 THR A  55      22.745   9.001   2.849  1.00  1.18           O  
ATOM    900  CG2 THR A  55      24.738  10.339   2.789  1.00  1.18           C  
ATOM    901  H   THR A  55      22.273   8.989  -0.378  1.00  1.18           H  
ATOM    902  HA  THR A  55      22.538  11.283   1.551  1.00  1.18           H  
ATOM    903  HB  THR A  55      24.229   8.769   1.414  1.00  1.18           H  
ATOM    904  HG1 THR A  55      22.302   8.275   2.394  1.00  1.18           H  
ATOM    905 1HG2 THR A  55      25.217   9.664   3.493  1.00  1.18           H  
ATOM    906 2HG2 THR A  55      25.497  10.779   2.138  1.00  1.18           H  
ATOM    907 3HG2 THR A  55      24.229  11.135   3.335  1.00  1.18           H  
ATOM    908  N   GLU A  56      24.231  12.503   0.369  1.00  1.25           N  
ATOM    909  CA  GLU A  56      25.136  13.357  -0.377  1.00  1.25           C  
ATOM    910  C   GLU A  56      26.165  13.970   0.559  1.00  1.25           C  
ATOM    911  O   GLU A  56      27.053  13.272   1.047  1.00  1.25           O  
ATOM    912  OXT GLU A  56      25.911  15.065   1.054  1.00  1.25           O  
ATOM    913  CB  GLU A  56      24.330  14.453  -1.086  1.00  1.25           C  
ATOM    914  CG  GLU A  56      25.135  15.421  -1.931  1.00  1.25           C  
ATOM    915  CD  GLU A  56      24.264  16.459  -2.583  1.00  1.25           C  
ATOM    916  OE1 GLU A  56      23.330  16.886  -1.954  1.00  1.25           O  
ATOM    917  OE2 GLU A  56      24.520  16.818  -3.708  1.00  1.25           O  
ATOM    918  H   GLU A  56      23.690  12.913   1.122  1.00  1.25           H  
ATOM    919  HA  GLU A  56      25.665  12.760  -1.123  1.00  1.25           H  
ATOM    920 1HB  GLU A  56      23.613  13.978  -1.752  1.00  1.25           H  
ATOM    921 2HB  GLU A  56      23.761  15.027  -0.352  1.00  1.25           H  
ATOM    922 1HG  GLU A  56      25.872  15.918  -1.302  1.00  1.25           H  
ATOM    923 2HG  GLU A  56      25.665  14.866  -2.703  1.00  1.25           H  
ENDMDL

REMARK ID 698238 DOMAINID 688721 MODEL 3 GB98
MODEL     3
ATOM      1  N   THR A   1       0.753   0.655  -1.854  1.00  1.61           N  
ATOM      2  CA  THR A   1       2.177   0.853  -1.631  1.00  1.61           C  
ATOM      3  C   THR A   1       2.461   2.307  -1.259  1.00  1.61           C  
ATOM      4  O   THR A   1       2.522   2.667  -0.084  1.00  1.61           O  
ATOM      5  CB  THR A   1       3.003   0.439  -2.875  1.00  1.61           C  
ATOM      6  OG1 THR A   1       2.585   1.206  -4.017  1.00  1.61           O  
ATOM      7  CG2 THR A   1       2.810  -1.033  -3.166  1.00  1.61           C  
ATOM      8 1H   THR A   1       0.379   0.080  -1.114  1.00  1.61           H  
ATOM      9 2H   THR A   1       0.280   1.548  -1.857  1.00  1.61           H  
ATOM     10 3H   THR A   1       0.612   0.196  -2.741  1.00  1.61           H  
ATOM     11  HA  THR A   1       2.489   0.225  -0.796  1.00  1.61           H  
ATOM     12  HB  THR A   1       4.062   0.629  -2.686  1.00  1.61           H  
ATOM     13  HG1 THR A   1       3.008   0.853  -4.807  1.00  1.61           H  
ATOM     14 1HG2 THR A   1       3.400  -1.311  -4.038  1.00  1.61           H  
ATOM     15 2HG2 THR A   1       3.137  -1.615  -2.303  1.00  1.61           H  
ATOM     16 3HG2 THR A   1       1.757  -1.231  -3.361  1.00  1.61           H  
ATOM     17  N   THR A   2       2.675   3.158  -2.248  1.00  1.45           N  
ATOM     18  CA  THR A   2       2.993   4.539  -1.904  1.00  1.45           C  
ATOM     19  C   THR A   2       1.757   5.343  -1.565  1.00  1.45           C  
ATOM     20  O   THR A   2       0.806   5.397  -2.347  1.00  1.45           O  
ATOM     21  CB  THR A   2       3.747   5.260  -3.037  1.00  1.45           C  
ATOM     22  OG1 THR A   2       4.981   4.580  -3.312  1.00  1.45           O  
ATOM     23  CG2 THR A   2       4.050   6.712  -2.624  1.00  1.45           C  
ATOM     24  H   THR A   2       2.627   2.836  -3.206  1.00  1.45           H  
ATOM     25  HA  THR A   2       3.634   4.543  -1.027  1.00  1.45           H  
ATOM     26  HB  THR A   2       3.135   5.260  -3.939  1.00  1.45           H  
ATOM     27  HG1 THR A   2       5.567   4.660  -2.555  1.00  1.45           H  
ATOM     28 1HG2 THR A   2       4.586   7.217  -3.425  1.00  1.45           H  
ATOM     29 2HG2 THR A   2       3.123   7.247  -2.426  1.00  1.45           H  
ATOM     30 3HG2 THR A   2       4.663   6.707  -1.722  1.00  1.45           H  
ATOM     31  N   TYR A   3       1.802   6.002  -0.415  1.00  1.32           N  
ATOM     32  CA  TYR A   3       0.733   6.880  -0.004  1.00  1.32           C  
ATOM     33  C   TYR A   3       1.307   8.273   0.159  1.00  1.32           C  
ATOM     34  O   TYR A   3       2.462   8.450   0.569  1.00  1.32           O  
ATOM     35  CB  TYR A   3       0.082   6.433   1.303  1.00  1.32           C  
ATOM     36  CG  TYR A   3      -0.610   5.092   1.267  1.00  1.32           C  
ATOM     37  CD1 TYR A   3       0.088   3.944   1.560  1.00  1.32           C  
ATOM     38  CD2 TYR A   3      -1.954   5.015   0.940  1.00  1.32           C  
ATOM     39  CE1 TYR A   3      -0.551   2.723   1.538  1.00  1.32           C  
ATOM     40  CE2 TYR A   3      -2.587   3.801   0.916  1.00  1.32           C  
ATOM     41  CZ  TYR A   3      -1.887   2.653   1.216  1.00  1.32           C  
ATOM     42  OH  TYR A   3      -2.513   1.428   1.191  1.00  1.32           O  
ATOM     43  H   TYR A   3       2.603   5.878   0.202  1.00  1.32           H  
ATOM     44  HA  TYR A   3      -0.022   6.914  -0.787  1.00  1.32           H  
ATOM     45 1HB  TYR A   3       0.832   6.414   2.100  1.00  1.32           H  
ATOM     46 2HB  TYR A   3      -0.666   7.164   1.564  1.00  1.32           H  
ATOM     47  HD1 TYR A   3       1.149   4.000   1.811  1.00  1.32           H  
ATOM     48  HD2 TYR A   3      -2.510   5.923   0.698  1.00  1.32           H  
ATOM     49  HE1 TYR A   3       0.000   1.818   1.771  1.00  1.32           H  
ATOM     50  HE2 TYR A   3      -3.639   3.744   0.659  1.00  1.32           H  
ATOM     51  HH  TYR A   3      -1.926   0.764   1.566  1.00  1.32           H  
ATOM     52  N   LYS A   4       0.505   9.276  -0.146  1.00  1.26           N  
ATOM     53  CA  LYS A   4       0.984  10.650  -0.015  1.00  1.26           C  
ATOM     54  C   LYS A   4       0.128  11.475   0.925  1.00  1.26           C  
ATOM     55  O   LYS A   4      -1.058  11.181   1.086  1.00  1.26           O  
ATOM     56  CB  LYS A   4       1.028  11.303  -1.395  1.00  1.26           C  
ATOM     57  CG  LYS A   4       1.992  10.615  -2.355  1.00  1.26           C  
ATOM     58  CD  LYS A   4       2.110  11.333  -3.674  1.00  1.26           C  
ATOM     59  CE  LYS A   4       3.090  10.612  -4.595  1.00  1.26           C  
ATOM     60  NZ  LYS A   4       3.218  11.294  -5.916  1.00  1.26           N  
ATOM     61  H   LYS A   4      -0.432   9.064  -0.506  1.00  1.26           H  
ATOM     62  HA  LYS A   4       1.993  10.637   0.395  1.00  1.26           H  
ATOM     63 1HB  LYS A   4       0.030  11.280  -1.844  1.00  1.26           H  
ATOM     64 2HB  LYS A   4       1.326  12.348  -1.297  1.00  1.26           H  
ATOM     65 1HG  LYS A   4       2.953  10.547  -1.905  1.00  1.26           H  
ATOM     66 2HG  LYS A   4       1.635   9.604  -2.551  1.00  1.26           H  
ATOM     67 1HD  LYS A   4       1.129  11.378  -4.154  1.00  1.26           H  
ATOM     68 2HD  LYS A   4       2.463  12.350  -3.504  1.00  1.26           H  
ATOM     69 1HE  LYS A   4       4.068  10.579  -4.115  1.00  1.26           H  
ATOM     70 2HE  LYS A   4       2.743   9.591  -4.755  1.00  1.26           H  
ATOM     71 1HZ  LYS A   4       3.873  10.788  -6.495  1.00  1.26           H  
ATOM     72 2HZ  LYS A   4       2.316  11.318  -6.372  1.00  1.26           H  
ATOM     73 3HZ  LYS A   4       3.550  12.238  -5.779  1.00  1.26           H  
ATOM     74  N   LEU A   5       0.730  12.508   1.526  1.00  1.27           N  
ATOM     75  CA  LEU A   5       0.011  13.454   2.372  1.00  1.27           C  
ATOM     76  C   LEU A   5       0.126  14.906   1.950  1.00  1.27           C  
ATOM     77  O   LEU A   5       1.226  15.440   1.804  1.00  1.27           O  
ATOM     78  CB  LEU A   5       0.499  13.349   3.802  1.00  1.27           C  
ATOM     79  CG  LEU A   5      -0.017  14.414   4.821  1.00  1.27           C  
ATOM     80  CD1 LEU A   5      -1.522  14.269   5.003  1.00  1.27           C  
ATOM     81  CD2 LEU A   5       0.733  14.235   6.162  1.00  1.27           C  
ATOM     82  H   LEU A   5       1.738  12.642   1.420  1.00  1.27           H  
ATOM     83  HA  LEU A   5      -1.032  13.175   2.355  1.00  1.27           H  
ATOM     84 1HB  LEU A   5       0.149  12.419   4.147  1.00  1.27           H  
ATOM     85 2HB  LEU A   5       1.581  13.346   3.807  1.00  1.27           H  
ATOM     86  HG  LEU A   5       0.178  15.415   4.436  1.00  1.27           H  
ATOM     87 1HD1 LEU A   5      -1.855  15.011   5.707  1.00  1.27           H  
ATOM     88 2HD1 LEU A   5      -2.026  14.418   4.059  1.00  1.27           H  
ATOM     89 3HD1 LEU A   5      -1.762  13.298   5.367  1.00  1.27           H  
ATOM     90 1HD2 LEU A   5       0.405  14.954   6.878  1.00  1.27           H  
ATOM     91 2HD2 LEU A   5       0.545  13.272   6.554  1.00  1.27           H  
ATOM     92 3HD2 LEU A   5       1.798  14.358   6.000  1.00  1.27           H  
ATOM     93  N   ILE A   6      -1.021  15.544   1.779  1.00  1.38           N  
ATOM     94  CA  ILE A   6      -1.057  16.962   1.466  1.00  1.38           C  
ATOM     95  C   ILE A   6      -1.723  17.709   2.617  1.00  1.38           C  
ATOM     96  O   ILE A   6      -2.878  17.443   2.939  1.00  1.38           O  
ATOM     97  CB  ILE A   6      -1.828  17.232   0.176  1.00  1.38           C  
ATOM     98  CG1 ILE A   6      -1.178  16.497  -0.994  1.00  1.38           C  
ATOM     99  CG2 ILE A   6      -1.863  18.724  -0.072  1.00  1.38           C  
ATOM    100  CD1 ILE A   6      -2.000  16.542  -2.250  1.00  1.38           C  
ATOM    101  H   ILE A   6      -1.887  15.013   1.881  1.00  1.38           H  
ATOM    102  HA  ILE A   6      -0.040  17.331   1.354  1.00  1.38           H  
ATOM    103  HB  ILE A   6      -2.829  16.875   0.276  1.00  1.38           H  
ATOM    104 1HG1 ILE A   6      -0.199  16.941  -1.194  1.00  1.38           H  
ATOM    105 2HG1 ILE A   6      -1.035  15.450  -0.723  1.00  1.38           H  
ATOM    106 1HG2 ILE A   6      -2.419  18.935  -0.983  1.00  1.38           H  
ATOM    107 2HG2 ILE A   6      -2.349  19.211   0.763  1.00  1.38           H  
ATOM    108 3HG2 ILE A   6      -0.842  19.095  -0.172  1.00  1.38           H  
ATOM    109 1HD1 ILE A   6      -1.484  15.998  -3.042  1.00  1.38           H  
ATOM    110 2HD1 ILE A   6      -2.970  16.082  -2.067  1.00  1.38           H  
ATOM    111 3HD1 ILE A   6      -2.140  17.578  -2.554  1.00  1.38           H  
ATOM    112  N   LEU A   7      -1.006  18.640   3.234  1.00  1.61           N  
ATOM    113  CA  LEU A   7      -1.557  19.357   4.386  1.00  1.61           C  
ATOM    114  C   LEU A   7      -2.282  20.656   4.059  1.00  1.61           C  
ATOM    115  O   LEU A   7      -2.862  21.283   4.943  1.00  1.61           O  
ATOM    116  CB  LEU A   7      -0.444  19.667   5.395  1.00  1.61           C  
ATOM    117  CG  LEU A   7       0.218  18.470   6.046  1.00  1.61           C  
ATOM    118  CD1 LEU A   7       1.362  18.934   6.944  1.00  1.61           C  
ATOM    119  CD2 LEU A   7      -0.836  17.734   6.840  1.00  1.61           C  
ATOM    120  H   LEU A   7      -0.058  18.832   2.904  1.00  1.61           H  
ATOM    121  HA  LEU A   7      -2.274  18.699   4.869  1.00  1.61           H  
ATOM    122 1HB  LEU A   7       0.336  20.235   4.892  1.00  1.61           H  
ATOM    123 2HB  LEU A   7      -0.861  20.286   6.184  1.00  1.61           H  
ATOM    124  HG  LEU A   7       0.638  17.810   5.283  1.00  1.61           H  
ATOM    125 1HD1 LEU A   7       1.827  18.064   7.407  1.00  1.61           H  
ATOM    126 2HD1 LEU A   7       2.103  19.464   6.342  1.00  1.61           H  
ATOM    127 3HD1 LEU A   7       0.990  19.597   7.714  1.00  1.61           H  
ATOM    128 1HD2 LEU A   7      -0.397  16.889   7.319  1.00  1.61           H  
ATOM    129 2HD2 LEU A   7      -1.262  18.377   7.590  1.00  1.61           H  
ATOM    130 3HD2 LEU A   7      -1.620  17.408   6.165  1.00  1.61           H  
ATOM    131  N   ASN A   8      -2.119  21.145   2.831  1.00  1.94           N  
ATOM    132  CA  ASN A   8      -2.690  22.435   2.411  1.00  1.94           C  
ATOM    133  C   ASN A   8      -2.340  23.519   3.436  1.00  1.94           C  
ATOM    134  O   ASN A   8      -3.129  24.417   3.728  1.00  1.94           O  
ATOM    135  CB  ASN A   8      -4.190  22.331   2.160  1.00  1.94           C  
ATOM    136  CG  ASN A   8      -4.508  21.468   0.939  1.00  1.94           C  
ATOM    137  OD1 ASN A   8      -3.717  21.464  -0.015  1.00  1.94           O  
ATOM    138  ND2 ASN A   8      -5.625  20.769   0.929  1.00  1.94           N  
ATOM    139  H   ASN A   8      -1.621  20.581   2.161  1.00  1.94           H  
ATOM    140  HA  ASN A   8      -2.223  22.731   1.472  1.00  1.94           H  
ATOM    141 1HB  ASN A   8      -4.679  21.893   3.032  1.00  1.94           H  
ATOM    142 2HB  ASN A   8      -4.609  23.324   2.015  1.00  1.94           H  
ATOM    143 1HD2 ASN A   8      -5.846  20.205   0.133  1.00  1.94           H  
ATOM    144 2HD2 ASN A   8      -6.284  20.794   1.701  1.00  1.94           H  
ATOM    145  N   LEU A   9      -1.122  23.425   3.937  1.00  2.34           N  
ATOM    146  CA  LEU A   9      -0.544  24.272   4.953  1.00  2.34           C  
ATOM    147  C   LEU A   9       0.485  25.144   4.270  1.00  2.34           C  
ATOM    148  O   LEU A   9       1.196  24.668   3.390  1.00  2.34           O  
ATOM    149  CB  LEU A   9       0.060  23.398   6.076  1.00  2.34           C  
ATOM    150  CG  LEU A   9       0.624  24.136   7.315  1.00  2.34           C  
ATOM    151  CD1 LEU A   9      -0.549  24.773   8.076  1.00  2.34           C  
ATOM    152  CD2 LEU A   9       1.425  23.143   8.207  1.00  2.34           C  
ATOM    153  H   LEU A   9      -0.560  22.662   3.602  1.00  2.34           H  
ATOM    154  HA  LEU A   9      -1.320  24.908   5.376  1.00  2.34           H  
ATOM    155 1HB  LEU A   9      -0.722  22.730   6.435  1.00  2.34           H  
ATOM    156 2HB  LEU A   9       0.853  22.785   5.652  1.00  2.34           H  
ATOM    157  HG  LEU A   9       1.286  24.928   7.000  1.00  2.34           H  
ATOM    158 1HD1 LEU A   9      -0.171  25.310   8.946  1.00  2.34           H  
ATOM    159 2HD1 LEU A   9      -1.071  25.468   7.420  1.00  2.34           H  
ATOM    160 3HD1 LEU A   9      -1.246  24.007   8.404  1.00  2.34           H  
ATOM    161 1HD2 LEU A   9       1.819  23.667   9.078  1.00  2.34           H  
ATOM    162 2HD2 LEU A   9       0.810  22.355   8.528  1.00  2.34           H  
ATOM    163 3HD2 LEU A   9       2.239  22.724   7.657  1.00  2.34           H  
ATOM    164  N   LYS A  10       0.546  26.427   4.614  1.00  2.76           N  
ATOM    165  CA  LYS A  10       1.513  27.313   3.963  1.00  2.76           C  
ATOM    166  C   LYS A  10       2.938  26.774   4.116  1.00  2.76           C  
ATOM    167  O   LYS A  10       3.768  26.915   3.218  1.00  2.76           O  
ATOM    168  CB  LYS A  10       1.418  28.718   4.546  1.00  2.76           C  
ATOM    169  CG  LYS A  10       0.144  29.468   4.166  1.00  2.76           C  
ATOM    170  CD  LYS A  10       0.101  30.859   4.795  1.00  2.76           C  
ATOM    171  CE  LYS A  10      -1.175  31.604   4.414  1.00  2.76           C  
ATOM    172  NZ  LYS A  10      -1.248  32.949   5.054  1.00  2.76           N  
ATOM    173  H   LYS A  10      -0.072  26.786   5.328  1.00  2.76           H  
ATOM    174  HA  LYS A  10       1.284  27.355   2.897  1.00  2.76           H  
ATOM    175 1HB  LYS A  10       1.469  28.664   5.633  1.00  2.76           H  
ATOM    176 2HB  LYS A  10       2.270  29.307   4.208  1.00  2.76           H  
ATOM    177 1HG  LYS A  10       0.094  29.568   3.081  1.00  2.76           H  
ATOM    178 2HG  LYS A  10      -0.724  28.899   4.500  1.00  2.76           H  
ATOM    179 1HD  LYS A  10       0.148  30.769   5.882  1.00  2.76           H  
ATOM    180 2HD  LYS A  10       0.962  31.438   4.460  1.00  2.76           H  
ATOM    181 1HE  LYS A  10      -1.206  31.726   3.332  1.00  2.76           H  
ATOM    182 2HE  LYS A  10      -2.038  31.017   4.728  1.00  2.76           H  
ATOM    183 1HZ  LYS A  10      -2.105  33.408   4.777  1.00  2.76           H  
ATOM    184 2HZ  LYS A  10      -1.232  32.845   6.059  1.00  2.76           H  
ATOM    185 3HZ  LYS A  10      -0.459  33.506   4.760  1.00  2.76           H  
ATOM    186  N   GLN A  11       3.218  26.172   5.264  1.00  3.12           N  
ATOM    187  CA  GLN A  11       4.498  25.535   5.502  1.00  3.12           C  
ATOM    188  C   GLN A  11       4.259  24.035   5.396  1.00  3.12           C  
ATOM    189  O   GLN A  11       3.168  23.572   5.659  1.00  3.12           O  
ATOM    190  CB  GLN A  11       5.039  25.896   6.886  1.00  3.12           C  
ATOM    191  CG  GLN A  11       5.249  27.391   7.108  1.00  3.12           C  
ATOM    192  CD  GLN A  11       6.349  27.969   6.222  1.00  3.12           C  
ATOM    193  OE1 GLN A  11       7.501  27.522   6.271  1.00  3.12           O  
ATOM    194  NE2 GLN A  11       6.004  28.964   5.412  1.00  3.12           N  
ATOM    195  H   GLN A  11       2.502  26.118   5.968  1.00  3.12           H  
ATOM    196  HA  GLN A  11       5.210  25.835   4.736  1.00  3.12           H  
ATOM    197 1HB  GLN A  11       4.347  25.535   7.647  1.00  3.12           H  
ATOM    198 2HB  GLN A  11       5.992  25.391   7.045  1.00  3.12           H  
ATOM    199 1HG  GLN A  11       4.320  27.914   6.883  1.00  3.12           H  
ATOM    200 2HG  GLN A  11       5.528  27.558   8.149  1.00  3.12           H  
ATOM    201 1HE2 GLN A  11       6.687  29.379   4.809  1.00  3.12           H  
ATOM    202 2HE2 GLN A  11       5.063  29.298   5.400  1.00  3.12           H  
ATOM    203  N   ALA A  12       5.260  23.267   5.025  1.00  3.31           N  
ATOM    204  CA  ALA A  12       5.161  21.797   5.010  1.00  3.31           C  
ATOM    205  C   ALA A  12       4.011  21.176   4.201  1.00  3.31           C  
ATOM    206  O   ALA A  12       3.691  19.997   4.402  1.00  3.31           O  
ATOM    207  CB  ALA A  12       4.999  21.276   6.426  1.00  3.31           C  
ATOM    208  H   ALA A  12       6.143  23.693   4.782  1.00  3.31           H  
ATOM    209  HA  ALA A  12       6.089  21.444   4.593  1.00  3.31           H  
ATOM    210 1HB  ALA A  12       4.998  20.193   6.389  1.00  3.31           H  
ATOM    211 2HB  ALA A  12       5.831  21.624   7.034  1.00  3.31           H  
ATOM    212 3HB  ALA A  12       4.072  21.614   6.856  1.00  3.31           H  
ATOM    213  N   LYS A  13       3.463  21.883   3.216  1.00  3.25           N  
ATOM    214  CA  LYS A  13       2.321  21.362   2.460  1.00  3.25           C  
ATOM    215  C   LYS A  13       2.505  19.941   1.938  1.00  3.25           C  
ATOM    216  O   LYS A  13       1.588  19.119   2.011  1.00  3.25           O  
ATOM    217  CB  LYS A  13       2.029  22.250   1.253  1.00  3.25           C  
ATOM    218  CG  LYS A  13       0.832  21.804   0.427  1.00  3.25           C  
ATOM    219  CD  LYS A  13       0.591  22.730  -0.757  1.00  3.25           C  
ATOM    220  CE  LYS A  13      -0.545  22.219  -1.636  1.00  3.25           C  
ATOM    221  NZ  LYS A  13      -0.792  23.109  -2.807  1.00  3.25           N  
ATOM    222  H   LYS A  13       3.774  22.832   3.053  1.00  3.25           H  
ATOM    223  HA  LYS A  13       1.456  21.374   3.121  1.00  3.25           H  
ATOM    224 1HB  LYS A  13       1.860  23.268   1.572  1.00  3.25           H  
ATOM    225 2HB  LYS A  13       2.896  22.260   0.594  1.00  3.25           H  
ATOM    226 1HG  LYS A  13       0.988  20.793   0.068  1.00  3.25           H  
ATOM    227 2HG  LYS A  13      -0.042  21.810   1.052  1.00  3.25           H  
ATOM    228 1HD  LYS A  13       0.345  23.730  -0.394  1.00  3.25           H  
ATOM    229 2HD  LYS A  13       1.501  22.790  -1.356  1.00  3.25           H  
ATOM    230 1HE  LYS A  13      -0.292  21.218  -1.996  1.00  3.25           H  
ATOM    231 2HE  LYS A  13      -1.452  22.159  -1.043  1.00  3.25           H  
ATOM    232 1HZ  LYS A  13      -1.548  22.730  -3.359  1.00  3.25           H  
ATOM    233 2HZ  LYS A  13      -1.039  24.033  -2.484  1.00  3.25           H  
ATOM    234 3HZ  LYS A  13       0.044  23.159  -3.372  1.00  3.25           H  
ATOM    235  N   GLU A  14       3.689  19.664   1.387  1.00  2.96           N  
ATOM    236  CA  GLU A  14       3.991  18.374   0.768  1.00  2.96           C  
ATOM    237  C   GLU A  14       5.205  17.662   1.380  1.00  2.96           C  
ATOM    238  O   GLU A  14       5.947  16.988   0.663  1.00  2.96           O  
ATOM    239  CB  GLU A  14       4.203  18.546  -0.743  1.00  2.96           C  
ATOM    240  CG  GLU A  14       2.972  19.068  -1.503  1.00  2.96           C  
ATOM    241  CD  GLU A  14       3.137  19.073  -3.009  1.00  2.96           C  
ATOM    242  OE1 GLU A  14       4.210  18.772  -3.475  1.00  2.96           O  
ATOM    243  OE2 GLU A  14       2.181  19.374  -3.690  1.00  2.96           O  
ATOM    244  H   GLU A  14       4.400  20.378   1.392  1.00  2.96           H  
ATOM    245  HA  GLU A  14       3.127  17.722   0.912  1.00  2.96           H  
ATOM    246 1HB  GLU A  14       5.024  19.242  -0.917  1.00  2.96           H  
ATOM    247 2HB  GLU A  14       4.486  17.589  -1.181  1.00  2.96           H  
ATOM    248 1HG  GLU A  14       2.100  18.468  -1.234  1.00  2.96           H  
ATOM    249 2HG  GLU A  14       2.790  20.086  -1.182  1.00  2.96           H  
ATOM    250  N   GLU A  15       5.416  17.785   2.692  1.00  2.58           N  
ATOM    251  CA  GLU A  15       6.586  17.134   3.313  1.00  2.58           C  
ATOM    252  C   GLU A  15       6.486  15.642   3.636  1.00  2.58           C  
ATOM    253  O   GLU A  15       7.395  15.109   4.273  1.00  2.58           O  
ATOM    254  CB  GLU A  15       7.053  17.850   4.583  1.00  2.58           C  
ATOM    255  CG  GLU A  15       7.737  19.168   4.331  1.00  2.58           C  
ATOM    256  CD  GLU A  15       8.186  19.911   5.609  1.00  2.58           C  
ATOM    257  OE1 GLU A  15       8.246  19.310   6.678  1.00  2.58           O  
ATOM    258  OE2 GLU A  15       8.442  21.089   5.512  1.00  2.58           O  
ATOM    259  H   GLU A  15       4.780  18.358   3.256  1.00  2.58           H  
ATOM    260  HA  GLU A  15       7.405  17.235   2.600  1.00  2.58           H  
ATOM    261 1HB  GLU A  15       6.191  18.042   5.227  1.00  2.58           H  
ATOM    262 2HB  GLU A  15       7.738  17.208   5.134  1.00  2.58           H  
ATOM    263 1HG  GLU A  15       8.629  18.959   3.742  1.00  2.58           H  
ATOM    264 2HG  GLU A  15       7.096  19.776   3.719  1.00  2.58           H  
ATOM    265  N   ALA A  16       5.416  14.943   3.248  1.00  2.21           N  
ATOM    266  CA  ALA A  16       5.424  13.521   3.577  1.00  2.21           C  
ATOM    267  C   ALA A  16       4.812  12.602   2.528  1.00  2.21           C  
ATOM    268  O   ALA A  16       3.649  12.731   2.125  1.00  2.21           O  
ATOM    269  CB  ALA A  16       4.697  13.307   4.884  1.00  2.21           C  
ATOM    270  H   ALA A  16       4.662  15.377   2.733  1.00  2.21           H  
ATOM    271  HA  ALA A  16       6.463  13.215   3.698  1.00  2.21           H  
ATOM    272 1HB  ALA A  16       4.751  12.256   5.162  1.00  2.21           H  
ATOM    273 2HB  ALA A  16       5.169  13.915   5.654  1.00  2.21           H  
ATOM    274 3HB  ALA A  16       3.666  13.600   4.774  1.00  2.21           H  
ATOM    275  N   ILE A  17       5.655  11.645   2.135  1.00  1.92           N  
ATOM    276  CA  ILE A  17       5.383  10.538   1.223  1.00  1.92           C  
ATOM    277  C   ILE A  17       5.937   9.273   1.877  1.00  1.92           C  
ATOM    278  O   ILE A  17       7.061   9.296   2.383  1.00  1.92           O  
ATOM    279  CB  ILE A  17       6.027  10.741  -0.167  1.00  1.92           C  
ATOM    280  CG1 ILE A  17       5.494  12.036  -0.818  1.00  1.92           C  
ATOM    281  CG2 ILE A  17       5.753   9.516  -1.052  1.00  1.92           C  
ATOM    282  CD1 ILE A  17       6.179  12.393  -2.104  1.00  1.92           C  
ATOM    283  H   ILE A  17       6.587  11.681   2.526  1.00  1.92           H  
ATOM    284  HA  ILE A  17       4.306  10.419   1.102  1.00  1.92           H  
ATOM    285  HB  ILE A  17       7.102  10.860  -0.053  1.00  1.92           H  
ATOM    286 1HG1 ILE A  17       4.437  11.933  -0.996  1.00  1.92           H  
ATOM    287 2HG1 ILE A  17       5.646  12.865  -0.136  1.00  1.92           H  
ATOM    288 1HG2 ILE A  17       6.214   9.659  -2.026  1.00  1.92           H  
ATOM    289 2HG2 ILE A  17       6.169   8.627  -0.587  1.00  1.92           H  
ATOM    290 3HG2 ILE A  17       4.688   9.384  -1.172  1.00  1.92           H  
ATOM    291 1HD1 ILE A  17       5.754  13.320  -2.493  1.00  1.92           H  
ATOM    292 2HD1 ILE A  17       7.246  12.530  -1.923  1.00  1.92           H  
ATOM    293 3HD1 ILE A  17       6.033  11.595  -2.827  1.00  1.92           H  
ATOM    294  N   LYS A  18       5.170   8.192   1.911  1.00  1.70           N  
ATOM    295  CA  LYS A  18       5.677   6.962   2.523  1.00  1.70           C  
ATOM    296  C   LYS A  18       5.093   5.689   1.936  1.00  1.70           C  
ATOM    297  O   LYS A  18       3.918   5.641   1.572  1.00  1.70           O  
ATOM    298  CB  LYS A  18       5.453   6.966   4.039  1.00  1.70           C  
ATOM    299  CG  LYS A  18       5.997   5.682   4.749  1.00  1.70           C  
ATOM    300  CD  LYS A  18       5.917   5.749   6.251  1.00  1.70           C  
ATOM    301  CE  LYS A  18       6.297   4.423   6.898  1.00  1.70           C  
ATOM    302  NZ  LYS A  18       7.720   4.056   6.648  1.00  1.70           N  
ATOM    303  H   LYS A  18       4.240   8.219   1.489  1.00  1.70           H  
ATOM    304  HA  LYS A  18       6.753   6.924   2.350  1.00  1.70           H  
ATOM    305 1HB  LYS A  18       5.967   7.822   4.477  1.00  1.70           H  
ATOM    306 2HB  LYS A  18       4.396   7.078   4.255  1.00  1.70           H  
ATOM    307 1HG  LYS A  18       5.421   4.824   4.441  1.00  1.70           H  
ATOM    308 2HG  LYS A  18       7.032   5.517   4.461  1.00  1.70           H  
ATOM    309 1HD  LYS A  18       6.596   6.515   6.608  1.00  1.70           H  
ATOM    310 2HD  LYS A  18       4.905   5.996   6.550  1.00  1.70           H  
ATOM    311 1HE  LYS A  18       6.132   4.500   7.971  1.00  1.70           H  
ATOM    312 2HE  LYS A  18       5.663   3.638   6.499  1.00  1.70           H  
ATOM    313 1HZ  LYS A  18       7.923   3.173   7.093  1.00  1.70           H  
ATOM    314 2HZ  LYS A  18       7.872   3.971   5.650  1.00  1.70           H  
ATOM    315 3HZ  LYS A  18       8.326   4.770   7.022  1.00  1.70           H  
ATOM    316  N   GLU A  19       5.922   4.649   1.824  1.00  1.57           N  
ATOM    317  CA  GLU A  19       5.407   3.355   1.398  1.00  1.57           C  
ATOM    318  C   GLU A  19       4.913   2.534   2.590  1.00  1.57           C  
ATOM    319  O   GLU A  19       5.650   2.318   3.560  1.00  1.57           O  
ATOM    320  CB  GLU A  19       6.457   2.567   0.617  1.00  1.57           C  
ATOM    321  CG  GLU A  19       5.948   1.219   0.101  1.00  1.57           C  
ATOM    322  CD  GLU A  19       6.951   0.448  -0.713  1.00  1.57           C  
ATOM    323  OE1 GLU A  19       8.001   0.973  -1.000  1.00  1.57           O  
ATOM    324  OE2 GLU A  19       6.663  -0.680  -1.041  1.00  1.57           O  
ATOM    325  H   GLU A  19       6.893   4.744   2.084  1.00  1.57           H  
ATOM    326  HA  GLU A  19       4.564   3.525   0.746  1.00  1.57           H  
ATOM    327 1HB  GLU A  19       6.789   3.152  -0.240  1.00  1.57           H  
ATOM    328 2HB  GLU A  19       7.323   2.383   1.251  1.00  1.57           H  
ATOM    329 1HG  GLU A  19       5.640   0.609   0.950  1.00  1.57           H  
ATOM    330 2HG  GLU A  19       5.074   1.401  -0.504  1.00  1.57           H  
ATOM    331  N   LEU A  20       3.645   2.134   2.520  1.00  1.49           N  
ATOM    332  CA  LEU A  20       2.978   1.344   3.544  1.00  1.49           C  
ATOM    333  C   LEU A  20       2.219   0.191   2.890  1.00  1.49           C  
ATOM    334  O   LEU A  20       1.941   0.209   1.692  1.00  1.49           O  
ATOM    335  CB  LEU A  20       2.041   2.196   4.422  1.00  1.49           C  
ATOM    336  CG  LEU A  20       2.715   3.356   5.197  1.00  1.49           C  
ATOM    337  CD1 LEU A  20       2.462   4.673   4.479  1.00  1.49           C  
ATOM    338  CD2 LEU A  20       2.211   3.377   6.589  1.00  1.49           C  
ATOM    339  H   LEU A  20       3.132   2.372   1.674  1.00  1.49           H  
ATOM    340  HA  LEU A  20       3.738   0.914   4.194  1.00  1.49           H  
ATOM    341 1HB  LEU A  20       1.269   2.621   3.807  1.00  1.49           H  
ATOM    342 2HB  LEU A  20       1.564   1.548   5.157  1.00  1.49           H  
ATOM    343  HG  LEU A  20       3.780   3.200   5.219  1.00  1.49           H  
ATOM    344 1HD1 LEU A  20       2.943   5.475   5.019  1.00  1.49           H  
ATOM    345 2HD1 LEU A  20       2.858   4.615   3.484  1.00  1.49           H  
ATOM    346 3HD1 LEU A  20       1.424   4.872   4.423  1.00  1.49           H  
ATOM    347 1HD2 LEU A  20       2.688   4.188   7.144  1.00  1.49           H  
ATOM    348 2HD2 LEU A  20       1.161   3.514   6.577  1.00  1.49           H  
ATOM    349 3HD2 LEU A  20       2.440   2.426   7.063  1.00  1.49           H  
ATOM    350  N   VAL A  21       1.862  -0.810   3.678  1.00  1.44           N  
ATOM    351  CA  VAL A  21       1.104  -1.942   3.155  1.00  1.44           C  
ATOM    352  C   VAL A  21      -0.363  -1.896   3.578  1.00  1.44           C  
ATOM    353  O   VAL A  21      -1.115  -2.843   3.354  1.00  1.44           O  
ATOM    354  CB  VAL A  21       1.738  -3.246   3.644  1.00  1.44           C  
ATOM    355  CG1 VAL A  21       3.174  -3.341   3.142  1.00  1.44           C  
ATOM    356  CG2 VAL A  21       1.695  -3.277   5.162  1.00  1.44           C  
ATOM    357  H   VAL A  21       2.125  -0.799   4.654  1.00  1.44           H  
ATOM    358  HA  VAL A  21       1.151  -1.920   2.066  1.00  1.44           H  
ATOM    359  HB  VAL A  21       1.183  -4.093   3.240  1.00  1.44           H  
ATOM    360 1HG1 VAL A  21       3.619  -4.276   3.486  1.00  1.44           H  
ATOM    361 2HG1 VAL A  21       3.180  -3.316   2.052  1.00  1.44           H  
ATOM    362 3HG1 VAL A  21       3.753  -2.503   3.527  1.00  1.44           H  
ATOM    363 1HG2 VAL A  21       2.139  -4.205   5.521  1.00  1.44           H  
ATOM    364 2HG2 VAL A  21       2.253  -2.430   5.560  1.00  1.44           H  
ATOM    365 3HG2 VAL A  21       0.659  -3.218   5.496  1.00  1.44           H  
ATOM    366  N   ASP A  22      -0.747  -0.794   4.217  1.00  1.40           N  
ATOM    367  CA  ASP A  22      -2.101  -0.597   4.717  1.00  1.40           C  
ATOM    368  C   ASP A  22      -2.512   0.867   4.824  1.00  1.40           C  
ATOM    369  O   ASP A  22      -1.872   1.643   5.536  1.00  1.40           O  
ATOM    370  CB  ASP A  22      -2.261  -1.262   6.076  1.00  1.40           C  
ATOM    371  CG  ASP A  22      -3.662  -1.146   6.617  1.00  1.40           C  
ATOM    372  OD1 ASP A  22      -4.531  -1.851   6.179  1.00  1.40           O  
ATOM    373  OD2 ASP A  22      -3.865  -0.285   7.460  1.00  1.40           O  
ATOM    374  H   ASP A  22      -0.065  -0.066   4.347  1.00  1.40           H  
ATOM    375  HA  ASP A  22      -2.786  -1.084   4.020  1.00  1.40           H  
ATOM    376 1HB  ASP A  22      -2.015  -2.322   5.989  1.00  1.40           H  
ATOM    377 2HB  ASP A  22      -1.560  -0.823   6.784  1.00  1.40           H  
ATOM    378  N   ALA A  23      -3.604   1.228   4.145  1.00  1.34           N  
ATOM    379  CA  ALA A  23      -4.127   2.596   4.174  1.00  1.34           C  
ATOM    380  C   ALA A  23      -4.485   3.025   5.600  1.00  1.34           C  
ATOM    381  O   ALA A  23      -4.366   4.198   5.937  1.00  1.34           O  
ATOM    382  CB  ALA A  23      -5.347   2.734   3.277  1.00  1.34           C  
ATOM    383  H   ALA A  23      -4.084   0.533   3.588  1.00  1.34           H  
ATOM    384  HA  ALA A  23      -3.349   3.258   3.803  1.00  1.34           H  
ATOM    385 1HB  ALA A  23      -5.697   3.765   3.293  1.00  1.34           H  
ATOM    386 2HB  ALA A  23      -5.087   2.459   2.256  1.00  1.34           H  
ATOM    387 3HB  ALA A  23      -6.138   2.080   3.637  1.00  1.34           H  
ATOM    388  N   GLY A  24      -4.942   2.091   6.436  1.00  1.27           N  
ATOM    389  CA  GLY A  24      -5.303   2.407   7.815  1.00  1.27           C  
ATOM    390  C   GLY A  24      -4.078   2.949   8.538  1.00  1.27           C  
ATOM    391  O   GLY A  24      -4.106   4.034   9.137  1.00  1.27           O  
ATOM    392  H   GLY A  24      -5.003   1.122   6.136  1.00  1.27           H  
ATOM    393 1HA  GLY A  24      -6.110   3.139   7.834  1.00  1.27           H  
ATOM    394 2HA  GLY A  24      -5.654   1.501   8.310  1.00  1.27           H  
ATOM    395  N   THR A  25      -2.987   2.194   8.452  1.00  1.21           N  
ATOM    396  CA  THR A  25      -1.733   2.593   9.065  1.00  1.21           C  
ATOM    397  C   THR A  25      -1.271   3.917   8.464  1.00  1.21           C  
ATOM    398  O   THR A  25      -0.788   4.790   9.187  1.00  1.21           O  
ATOM    399  CB  THR A  25      -0.631   1.549   8.871  1.00  1.21           C  
ATOM    400  OG1 THR A  25      -1.036   0.306   9.462  1.00  1.21           O  
ATOM    401  CG2 THR A  25       0.638   2.035   9.555  1.00  1.21           C  
ATOM    402  H   THR A  25      -3.070   1.296   7.958  1.00  1.21           H  
ATOM    403  HA  THR A  25      -1.893   2.738  10.132  1.00  1.21           H  
ATOM    404  HB  THR A  25      -0.448   1.402   7.805  1.00  1.21           H  
ATOM    405  HG1 THR A  25      -1.856   0.003   9.028  1.00  1.21           H  
ATOM    406 1HG2 THR A  25       1.429   1.300   9.422  1.00  1.21           H  
ATOM    407 2HG2 THR A  25       0.943   2.982   9.119  1.00  1.21           H  
ATOM    408 3HG2 THR A  25       0.447   2.177  10.618  1.00  1.21           H  
ATOM    409  N   ALA A  26      -1.408   4.060   7.137  1.00  1.17           N  
ATOM    410  CA  ALA A  26      -0.998   5.290   6.469  1.00  1.17           C  
ATOM    411  C   ALA A  26      -1.746   6.479   7.023  1.00  1.17           C  
ATOM    412  O   ALA A  26      -1.135   7.513   7.294  1.00  1.17           O  
ATOM    413  CB  ALA A  26      -1.262   5.192   4.980  1.00  1.17           C  
ATOM    414  H   ALA A  26      -1.786   3.290   6.586  1.00  1.17           H  
ATOM    415  HA  ALA A  26       0.061   5.443   6.645  1.00  1.17           H  
ATOM    416 1HB  ALA A  26      -0.933   6.106   4.493  1.00  1.17           H  
ATOM    417 2HB  ALA A  26      -0.733   4.341   4.566  1.00  1.17           H  
ATOM    418 3HB  ALA A  26      -2.310   5.061   4.819  1.00  1.17           H  
ATOM    419  N   GLU A  27      -3.044   6.314   7.288  1.00  1.17           N  
ATOM    420  CA  GLU A  27      -3.830   7.398   7.842  1.00  1.17           C  
ATOM    421  C   GLU A  27      -3.270   7.793   9.198  1.00  1.17           C  
ATOM    422  O   GLU A  27      -3.077   8.979   9.473  1.00  1.17           O  
ATOM    423  CB  GLU A  27      -5.302   6.999   7.996  1.00  1.17           C  
ATOM    424  CG  GLU A  27      -6.194   8.135   8.467  1.00  1.17           C  
ATOM    425  CD  GLU A  27      -7.685   7.796   8.555  1.00  1.17           C  
ATOM    426  OE1 GLU A  27      -8.181   7.079   7.724  1.00  1.17           O  
ATOM    427  OE2 GLU A  27      -8.319   8.277   9.481  1.00  1.17           O  
ATOM    428  H   GLU A  27      -3.503   5.435   7.047  1.00  1.17           H  
ATOM    429  HA  GLU A  27      -3.760   8.255   7.174  1.00  1.17           H  
ATOM    430 1HB  GLU A  27      -5.679   6.561   7.095  1.00  1.17           H  
ATOM    431 2HB  GLU A  27      -5.370   6.227   8.758  1.00  1.17           H  
ATOM    432 1HG  GLU A  27      -5.839   8.418   9.453  1.00  1.17           H  
ATOM    433 2HG  GLU A  27      -6.056   8.989   7.803  1.00  1.17           H  
ATOM    434  N   LYS A  28      -2.978   6.797  10.045  1.00  1.20           N  
ATOM    435  CA  LYS A  28      -2.436   7.083  11.371  1.00  1.20           C  
ATOM    436  C   LYS A  28      -1.121   7.839  11.273  1.00  1.20           C  
ATOM    437  O   LYS A  28      -0.935   8.869  11.925  1.00  1.20           O  
ATOM    438  CB  LYS A  28      -2.224   5.800  12.172  1.00  1.20           C  
ATOM    439  CG  LYS A  28      -1.668   6.035  13.582  1.00  1.20           C  
ATOM    440  CD  LYS A  28      -1.521   4.729  14.353  1.00  1.20           C  
ATOM    441  CE  LYS A  28      -0.919   4.965  15.733  1.00  1.20           C  
ATOM    442  NZ  LYS A  28      -0.779   3.695  16.501  1.00  1.20           N  
ATOM    443  H   LYS A  28      -3.161   5.832   9.755  1.00  1.20           H  
ATOM    444  HA  LYS A  28      -3.147   7.712  11.905  1.00  1.20           H  
ATOM    445 1HB  LYS A  28      -3.168   5.261  12.253  1.00  1.20           H  
ATOM    446 2HB  LYS A  28      -1.527   5.151  11.641  1.00  1.20           H  
ATOM    447 1HG  LYS A  28      -0.689   6.513  13.502  1.00  1.20           H  
ATOM    448 2HG  LYS A  28      -2.332   6.701  14.130  1.00  1.20           H  
ATOM    449 1HD  LYS A  28      -2.499   4.259  14.467  1.00  1.20           H  
ATOM    450 2HD  LYS A  28      -0.874   4.051  13.794  1.00  1.20           H  
ATOM    451 1HE  LYS A  28       0.063   5.419  15.619  1.00  1.20           H  
ATOM    452 2HE  LYS A  28      -1.560   5.648  16.290  1.00  1.20           H  
ATOM    453 1HZ  LYS A  28      -0.378   3.891  17.407  1.00  1.20           H  
ATOM    454 2HZ  LYS A  28      -1.689   3.272  16.620  1.00  1.20           H  
ATOM    455 3HZ  LYS A  28      -0.177   3.060  15.997  1.00  1.20           H  
ATOM    456  N   TYR A  29      -0.222   7.340  10.431  1.00  1.25           N  
ATOM    457  CA  TYR A  29       1.083   7.947  10.228  1.00  1.25           C  
ATOM    458  C   TYR A  29       0.928   9.405   9.830  1.00  1.25           C  
ATOM    459  O   TYR A  29       1.557  10.305  10.402  1.00  1.25           O  
ATOM    460  CB  TYR A  29       1.856   7.133   9.182  1.00  1.25           C  
ATOM    461  CG  TYR A  29       3.158   7.716   8.747  1.00  1.25           C  
ATOM    462  CD1 TYR A  29       4.273   7.631   9.558  1.00  1.25           C  
ATOM    463  CD2 TYR A  29       3.244   8.306   7.509  1.00  1.25           C  
ATOM    464  CE1 TYR A  29       5.471   8.164   9.135  1.00  1.25           C  
ATOM    465  CE2 TYR A  29       4.438   8.838   7.077  1.00  1.25           C  
ATOM    466  CZ  TYR A  29       5.551   8.770   7.890  1.00  1.25           C  
ATOM    467  OH  TYR A  29       6.749   9.300   7.469  1.00  1.25           O  
ATOM    468  H   TYR A  29      -0.457   6.493   9.910  1.00  1.25           H  
ATOM    469  HA  TYR A  29       1.629   7.914  11.169  1.00  1.25           H  
ATOM    470 1HB  TYR A  29       2.042   6.131   9.571  1.00  1.25           H  
ATOM    471 2HB  TYR A  29       1.234   7.016   8.298  1.00  1.25           H  
ATOM    472  HD1 TYR A  29       4.202   7.152  10.535  1.00  1.25           H  
ATOM    473  HD2 TYR A  29       2.360   8.345   6.881  1.00  1.25           H  
ATOM    474  HE1 TYR A  29       6.350   8.105   9.776  1.00  1.25           H  
ATOM    475  HE2 TYR A  29       4.509   9.306   6.100  1.00  1.25           H  
ATOM    476  HH  TYR A  29       6.651   9.646   6.577  1.00  1.25           H  
ATOM    477  N   PHE A  30       0.088   9.636   8.844  1.00  1.32           N  
ATOM    478  CA  PHE A  30      -0.150  10.966   8.352  1.00  1.32           C  
ATOM    479  C   PHE A  30      -0.798  11.883   9.388  1.00  1.32           C  
ATOM    480  O   PHE A  30      -0.440  13.060   9.464  1.00  1.32           O  
ATOM    481  CB  PHE A  30      -0.952  10.854   7.095  1.00  1.32           C  
ATOM    482  CG  PHE A  30      -0.088  10.349   5.949  1.00  1.32           C  
ATOM    483  CD1 PHE A  30      -0.617   9.547   5.008  1.00  1.32           C  
ATOM    484  CD2 PHE A  30       1.265  10.693   5.833  1.00  1.32           C  
ATOM    485  CE1 PHE A  30       0.140   9.083   3.957  1.00  1.32           C  
ATOM    486  CE2 PHE A  30       2.034  10.237   4.774  1.00  1.32           C  
ATOM    487  CZ  PHE A  30       1.465   9.428   3.834  1.00  1.32           C  
ATOM    488  H   PHE A  30      -0.405   8.856   8.409  1.00  1.32           H  
ATOM    489  HA  PHE A  30       0.815  11.395   8.090  1.00  1.32           H  
ATOM    490 1HB  PHE A  30      -1.768  10.145   7.248  1.00  1.32           H  
ATOM    491 2HB  PHE A  30      -1.378  11.793   6.846  1.00  1.32           H  
ATOM    492  HD1 PHE A  30      -1.655   9.272   5.106  1.00  1.32           H  
ATOM    493  HD2 PHE A  30       1.708  11.331   6.575  1.00  1.32           H  
ATOM    494  HE1 PHE A  30      -0.318   8.452   3.231  1.00  1.32           H  
ATOM    495  HE2 PHE A  30       3.080  10.520   4.687  1.00  1.32           H  
ATOM    496  HZ  PHE A  30       2.057   9.060   2.997  1.00  1.32           H  
ATOM    497  N   LYS A  31      -1.737  11.367  10.197  1.00  1.41           N  
ATOM    498  CA  LYS A  31      -2.329  12.185  11.257  1.00  1.41           C  
ATOM    499  C   LYS A  31      -1.272  12.594  12.268  1.00  1.41           C  
ATOM    500  O   LYS A  31      -1.259  13.734  12.733  1.00  1.41           O  
ATOM    501  CB  LYS A  31      -3.485  11.464  11.968  1.00  1.41           C  
ATOM    502  CG  LYS A  31      -4.768  11.375  11.164  1.00  1.41           C  
ATOM    503  CD  LYS A  31      -5.850  10.604  11.870  1.00  1.41           C  
ATOM    504  CE  LYS A  31      -7.144  10.660  11.070  1.00  1.41           C  
ATOM    505  NZ  LYS A  31      -8.208   9.795  11.661  1.00  1.41           N  
ATOM    506  H   LYS A  31      -2.043  10.401  10.079  1.00  1.41           H  
ATOM    507  HA  LYS A  31      -2.727  13.091  10.811  1.00  1.41           H  
ATOM    508 1HB  LYS A  31      -3.173  10.444  12.204  1.00  1.41           H  
ATOM    509 2HB  LYS A  31      -3.706  11.967  12.907  1.00  1.41           H  
ATOM    510 1HG  LYS A  31      -5.146  12.363  11.039  1.00  1.41           H  
ATOM    511 2HG  LYS A  31      -4.577  10.940  10.184  1.00  1.41           H  
ATOM    512 1HD  LYS A  31      -5.542   9.561  11.971  1.00  1.41           H  
ATOM    513 2HD  LYS A  31      -6.018  11.020  12.859  1.00  1.41           H  
ATOM    514 1HE  LYS A  31      -7.503  11.688  11.038  1.00  1.41           H  
ATOM    515 2HE  LYS A  31      -6.942  10.343  10.063  1.00  1.41           H  
ATOM    516 1HZ  LYS A  31      -9.042   9.851  11.085  1.00  1.41           H  
ATOM    517 2HZ  LYS A  31      -7.887   8.829  11.689  1.00  1.41           H  
ATOM    518 3HZ  LYS A  31      -8.418  10.101  12.595  1.00  1.41           H  
ATOM    519  N   LEU A  32      -0.337  11.695  12.572  1.00  1.51           N  
ATOM    520  CA  LEU A  32       0.713  12.038  13.518  1.00  1.51           C  
ATOM    521  C   LEU A  32       1.555  13.189  12.955  1.00  1.51           C  
ATOM    522  O   LEU A  32       1.898  14.128  13.682  1.00  1.51           O  
ATOM    523  CB  LEU A  32       1.567  10.795  13.802  1.00  1.51           C  
ATOM    524  CG  LEU A  32       0.848   9.678  14.594  1.00  1.51           C  
ATOM    525  CD1 LEU A  32       1.709   8.429  14.607  1.00  1.51           C  
ATOM    526  CD2 LEU A  32       0.573  10.158  15.998  1.00  1.51           C  
ATOM    527  H   LEU A  32      -0.383  10.755  12.173  1.00  1.51           H  
ATOM    528  HA  LEU A  32       0.252  12.365  14.447  1.00  1.51           H  
ATOM    529 1HB  LEU A  32       1.891  10.372  12.858  1.00  1.51           H  
ATOM    530 2HB  LEU A  32       2.447  11.095  14.365  1.00  1.51           H  
ATOM    531  HG  LEU A  32      -0.091   9.437  14.113  1.00  1.51           H  
ATOM    532 1HD1 LEU A  32       1.198   7.644  15.155  1.00  1.51           H  
ATOM    533 2HD1 LEU A  32       1.881   8.103  13.583  1.00  1.51           H  
ATOM    534 3HD1 LEU A  32       2.661   8.648  15.085  1.00  1.51           H  
ATOM    535 1HD2 LEU A  32       0.059   9.373  16.554  1.00  1.51           H  
ATOM    536 2HD2 LEU A  32       1.514  10.398  16.492  1.00  1.51           H  
ATOM    537 3HD2 LEU A  32      -0.056  11.047  15.959  1.00  1.51           H  
ATOM    538  N   ILE A  33       1.822  13.157  11.646  1.00  1.64           N  
ATOM    539  CA  ILE A  33       2.564  14.236  10.999  1.00  1.64           C  
ATOM    540  C   ILE A  33       1.777  15.534  10.975  1.00  1.64           C  
ATOM    541  O   ILE A  33       2.308  16.598  11.300  1.00  1.64           O  
ATOM    542  CB  ILE A  33       2.958  13.862   9.573  1.00  1.64           C  
ATOM    543  CG1 ILE A  33       3.980  12.752   9.638  1.00  1.64           C  
ATOM    544  CG2 ILE A  33       3.476  15.100   8.818  1.00  1.64           C  
ATOM    545  CD1 ILE A  33       4.248  12.118   8.348  1.00  1.64           C  
ATOM    546  H   ILE A  33       1.531  12.340  11.103  1.00  1.64           H  
ATOM    547  HA  ILE A  33       3.477  14.403  11.562  1.00  1.64           H  
ATOM    548  HB  ILE A  33       2.090  13.466   9.051  1.00  1.64           H  
ATOM    549 1HG1 ILE A  33       4.912  13.159  10.022  1.00  1.64           H  
ATOM    550 2HG1 ILE A  33       3.625  11.981  10.329  1.00  1.64           H  
ATOM    551 1HG2 ILE A  33       3.747  14.818   7.802  1.00  1.64           H  
ATOM    552 2HG2 ILE A  33       2.697  15.861   8.785  1.00  1.64           H  
ATOM    553 3HG2 ILE A  33       4.350  15.500   9.331  1.00  1.64           H  
ATOM    554 1HD1 ILE A  33       4.991  11.356   8.492  1.00  1.64           H  
ATOM    555 2HD1 ILE A  33       3.343  11.682   7.967  1.00  1.64           H  
ATOM    556 3HD1 ILE A  33       4.618  12.860   7.668  1.00  1.64           H  
ATOM    557  N   ALA A  34       0.510  15.463  10.601  1.00  1.78           N  
ATOM    558  CA  ALA A  34      -0.306  16.657  10.555  1.00  1.78           C  
ATOM    559  C   ALA A  34      -0.356  17.305  11.934  1.00  1.78           C  
ATOM    560  O   ALA A  34      -0.290  18.531  12.059  1.00  1.78           O  
ATOM    561  CB  ALA A  34      -1.686  16.300  10.076  1.00  1.78           C  
ATOM    562  H   ALA A  34       0.112  14.564  10.335  1.00  1.78           H  
ATOM    563  HA  ALA A  34       0.152  17.364   9.862  1.00  1.78           H  
ATOM    564 1HB  ALA A  34      -2.307  17.189  10.026  1.00  1.78           H  
ATOM    565 2HB  ALA A  34      -1.623  15.840   9.094  1.00  1.78           H  
ATOM    566 3HB  ALA A  34      -2.106  15.587  10.776  1.00  1.78           H  
ATOM    567  N   ASN A  35      -0.411  16.477  12.984  1.00  1.91           N  
ATOM    568  CA  ASN A  35      -0.423  16.983  14.345  1.00  1.91           C  
ATOM    569  C   ASN A  35       0.930  17.616  14.686  1.00  1.91           C  
ATOM    570  O   ASN A  35       0.992  18.702  15.260  1.00  1.91           O  
ATOM    571  CB  ASN A  35      -0.758  15.861  15.306  1.00  1.91           C  
ATOM    572  CG  ASN A  35      -2.208  15.437  15.223  1.00  1.91           C  
ATOM    573  OD1 ASN A  35      -3.083  16.176  14.757  1.00  1.91           O  
ATOM    574  ND2 ASN A  35      -2.477  14.240  15.672  1.00  1.91           N  
ATOM    575  H   ASN A  35      -0.480  15.470  12.837  1.00  1.91           H  
ATOM    576  HA  ASN A  35      -1.185  17.758  14.423  1.00  1.91           H  
ATOM    577 1HB  ASN A  35      -0.133  14.997  15.082  1.00  1.91           H  
ATOM    578 2HB  ASN A  35      -0.533  16.171  16.325  1.00  1.91           H  
ATOM    579 1HD2 ASN A  35      -3.414  13.895  15.644  1.00  1.91           H  
ATOM    580 2HD2 ASN A  35      -1.744  13.673  16.039  1.00  1.91           H  
ATOM    581  N   ALA A  36       2.029  16.994  14.247  1.00  2.02           N  
ATOM    582  CA  ALA A  36       3.376  17.525  14.485  1.00  2.02           C  
ATOM    583  C   ALA A  36       3.535  18.915  13.868  1.00  2.02           C  
ATOM    584  O   ALA A  36       4.213  19.784  14.419  1.00  2.02           O  
ATOM    585  CB  ALA A  36       4.427  16.590  13.914  1.00  2.02           C  
ATOM    586  H   ALA A  36       1.939  16.093  13.778  1.00  2.02           H  
ATOM    587  HA  ALA A  36       3.520  17.610  15.561  1.00  2.02           H  
ATOM    588 1HB  ALA A  36       5.418  16.985  14.121  1.00  2.02           H  
ATOM    589 2HB  ALA A  36       4.319  15.606  14.370  1.00  2.02           H  
ATOM    590 3HB  ALA A  36       4.291  16.506  12.841  1.00  2.02           H  
ATOM    591  N   LYS A  37       2.863  19.126  12.735  1.00  2.06           N  
ATOM    592  CA  LYS A  37       2.892  20.387  12.001  1.00  2.06           C  
ATOM    593  C   LYS A  37       1.787  21.338  12.492  1.00  2.06           C  
ATOM    594  O   LYS A  37       1.596  22.422  11.938  1.00  2.06           O  
ATOM    595  CB  LYS A  37       2.738  20.140  10.499  1.00  2.06           C  
ATOM    596  CG  LYS A  37       3.821  19.241   9.850  1.00  2.06           C  
ATOM    597  CD  LYS A  37       5.215  19.826   9.894  1.00  2.06           C  
ATOM    598  CE  LYS A  37       6.181  18.928   9.101  1.00  2.06           C  
ATOM    599  NZ  LYS A  37       7.596  19.420   9.135  1.00  2.06           N  
ATOM    600  H   LYS A  37       2.348  18.341  12.334  1.00  2.06           H  
ATOM    601  HA  LYS A  37       3.851  20.869  12.179  1.00  2.06           H  
ATOM    602 1HB  LYS A  37       1.781  19.645  10.324  1.00  2.06           H  
ATOM    603 2HB  LYS A  37       2.720  21.088   9.970  1.00  2.06           H  
ATOM    604 1HG  LYS A  37       3.841  18.285  10.364  1.00  2.06           H  
ATOM    605 2HG  LYS A  37       3.565  19.060   8.815  1.00  2.06           H  
ATOM    606 1HD  LYS A  37       5.212  20.826   9.462  1.00  2.06           H  
ATOM    607 2HD  LYS A  37       5.551  19.890  10.929  1.00  2.06           H  
ATOM    608 1HE  LYS A  37       6.148  17.919   9.509  1.00  2.06           H  
ATOM    609 2HE  LYS A  37       5.854  18.894   8.069  1.00  2.06           H  
ATOM    610 1HZ  LYS A  37       8.177  18.791   8.570  1.00  2.06           H  
ATOM    611 2HZ  LYS A  37       7.672  20.353   8.746  1.00  2.06           H  
ATOM    612 3HZ  LYS A  37       7.931  19.435  10.079  1.00  2.06           H  
ATOM    613  N   THR A  38       1.071  20.928  13.546  1.00  2.03           N  
ATOM    614  CA  THR A  38      -0.049  21.625  14.181  1.00  2.03           C  
ATOM    615  C   THR A  38      -1.147  22.060  13.222  1.00  2.03           C  
ATOM    616  O   THR A  38      -1.643  23.184  13.312  1.00  2.03           O  
ATOM    617  CB  THR A  38       0.438  22.868  14.951  1.00  2.03           C  
ATOM    618  OG1 THR A  38       0.859  23.894  14.027  1.00  2.03           O  
ATOM    619  CG2 THR A  38       1.616  22.477  15.835  1.00  2.03           C  
ATOM    620  H   THR A  38       1.306  20.038  13.969  1.00  2.03           H  
ATOM    621  HA  THR A  38      -0.495  20.934  14.898  1.00  2.03           H  
ATOM    622  HB  THR A  38      -0.366  23.255  15.576  1.00  2.03           H  
ATOM    623  HG1 THR A  38       1.145  23.489  13.189  1.00  2.03           H  
ATOM    624 1HG2 THR A  38       1.963  23.349  16.385  1.00  2.03           H  
ATOM    625 2HG2 THR A  38       1.300  21.704  16.536  1.00  2.03           H  
ATOM    626 3HG2 THR A  38       2.430  22.091  15.222  1.00  2.03           H  
ATOM    627  N   VAL A  39      -1.552  21.162  12.329  1.00  1.92           N  
ATOM    628  CA  VAL A  39      -2.610  21.480  11.381  1.00  1.92           C  
ATOM    629  C   VAL A  39      -3.974  21.237  12.014  1.00  1.92           C  
ATOM    630  O   VAL A  39      -4.232  20.160  12.556  1.00  1.92           O  
ATOM    631  CB  VAL A  39      -2.460  20.619  10.127  1.00  1.92           C  
ATOM    632  CG1 VAL A  39      -3.572  20.907   9.137  1.00  1.92           C  
ATOM    633  CG2 VAL A  39      -1.170  20.887   9.548  1.00  1.92           C  
ATOM    634  H   VAL A  39      -1.101  20.246  12.301  1.00  1.92           H  
ATOM    635  HA  VAL A  39      -2.532  22.533  11.102  1.00  1.92           H  
ATOM    636  HB  VAL A  39      -2.525  19.569  10.400  1.00  1.92           H  
ATOM    637 1HG1 VAL A  39      -3.433  20.290   8.253  1.00  1.92           H  
ATOM    638 2HG1 VAL A  39      -4.539  20.694   9.589  1.00  1.92           H  
ATOM    639 3HG1 VAL A  39      -3.532  21.962   8.849  1.00  1.92           H  
ATOM    640 1HG2 VAL A  39      -1.032  20.298   8.669  1.00  1.92           H  
ATOM    641 2HG2 VAL A  39      -1.152  21.926   9.299  1.00  1.92           H  
ATOM    642 3HG2 VAL A  39      -0.390  20.659  10.272  1.00  1.92           H  
ATOM    643  N   GLU A  40      -4.832  22.246  11.978  1.00  1.77           N  
ATOM    644  CA  GLU A  40      -6.167  22.120  12.562  1.00  1.77           C  
ATOM    645  C   GLU A  40      -7.205  22.044  11.459  1.00  1.77           C  
ATOM    646  O   GLU A  40      -7.519  23.049  10.837  1.00  1.77           O  
ATOM    647  CB  GLU A  40      -6.464  23.302  13.488  1.00  1.77           C  
ATOM    648  CG  GLU A  40      -7.822  23.230  14.188  1.00  1.77           C  
ATOM    649  CD  GLU A  40      -8.078  24.389  15.130  1.00  1.77           C  
ATOM    650  OE1 GLU A  40      -7.196  25.195  15.314  1.00  1.77           O  
ATOM    651  OE2 GLU A  40      -9.160  24.463  15.666  1.00  1.77           O  
ATOM    652  H   GLU A  40      -4.553  23.108  11.495  1.00  1.77           H  
ATOM    653  HA  GLU A  40      -6.216  21.199  13.142  1.00  1.77           H  
ATOM    654 1HB  GLU A  40      -5.691  23.364  14.255  1.00  1.77           H  
ATOM    655 2HB  GLU A  40      -6.428  24.228  12.911  1.00  1.77           H  
ATOM    656 1HG  GLU A  40      -8.603  23.215  13.428  1.00  1.77           H  
ATOM    657 2HG  GLU A  40      -7.879  22.295  14.744  1.00  1.77           H  
ATOM    658  N   GLY A  41      -7.778  20.879  11.222  1.00  1.61           N  
ATOM    659  CA  GLY A  41      -8.649  20.815  10.068  1.00  1.61           C  
ATOM    660  C   GLY A  41      -9.389  19.508   9.881  1.00  1.61           C  
ATOM    661  O   GLY A  41      -9.714  18.812  10.844  1.00  1.61           O  
ATOM    662  H   GLY A  41      -7.556  20.061  11.769  1.00  1.61           H  
ATOM    663 1HA  GLY A  41      -9.365  21.637  10.105  1.00  1.61           H  
ATOM    664 2HA  GLY A  41      -8.027  20.988   9.199  1.00  1.61           H  
ATOM    665  N   VAL A  42      -9.692  19.215   8.626  1.00  1.47           N  
ATOM    666  CA  VAL A  42     -10.437  18.021   8.262  1.00  1.47           C  
ATOM    667  C   VAL A  42      -9.597  17.070   7.427  1.00  1.47           C  
ATOM    668  O   VAL A  42      -8.952  17.489   6.466  1.00  1.47           O  
ATOM    669  CB  VAL A  42     -11.707  18.405   7.477  1.00  1.47           C  
ATOM    670  CG1 VAL A  42     -12.463  17.148   7.041  1.00  1.47           C  
ATOM    671  CG2 VAL A  42     -12.593  19.282   8.357  1.00  1.47           C  
ATOM    672  H   VAL A  42      -9.395  19.879   7.909  1.00  1.47           H  
ATOM    673  HA  VAL A  42     -10.736  17.506   9.175  1.00  1.47           H  
ATOM    674  HB  VAL A  42     -11.423  18.953   6.577  1.00  1.47           H  
ATOM    675 1HG1 VAL A  42     -13.353  17.436   6.484  1.00  1.47           H  
ATOM    676 2HG1 VAL A  42     -11.828  16.531   6.403  1.00  1.47           H  
ATOM    677 3HG1 VAL A  42     -12.755  16.575   7.920  1.00  1.47           H  
ATOM    678 1HG2 VAL A  42     -13.488  19.564   7.803  1.00  1.47           H  
ATOM    679 2HG2 VAL A  42     -12.877  18.728   9.252  1.00  1.47           H  
ATOM    680 3HG2 VAL A  42     -12.050  20.181   8.644  1.00  1.47           H  
ATOM    681  N   TRP A  43      -9.588  15.797   7.826  1.00  1.37           N  
ATOM    682  CA  TRP A  43      -8.866  14.733   7.125  1.00  1.37           C  
ATOM    683  C   TRP A  43      -9.750  13.984   6.120  1.00  1.37           C  
ATOM    684  O   TRP A  43     -10.848  13.532   6.460  1.00  1.37           O  
ATOM    685  CB  TRP A  43      -8.294  13.742   8.151  1.00  1.37           C  
ATOM    686  CG  TRP A  43      -7.048  14.212   8.895  1.00  1.37           C  
ATOM    687  CD1 TRP A  43      -5.786  13.762   8.657  1.00  1.37           C  
ATOM    688  CD2 TRP A  43      -6.912  15.235   9.923  1.00  1.37           C  
ATOM    689  NE1 TRP A  43      -4.885  14.413   9.468  1.00  1.37           N  
ATOM    690  CE2 TRP A  43      -5.554  15.316  10.243  1.00  1.37           C  
ATOM    691  CE3 TRP A  43      -7.806  16.076  10.574  1.00  1.37           C  
ATOM    692  CZ2 TRP A  43      -5.075  16.205  11.201  1.00  1.37           C  
ATOM    693  CZ3 TRP A  43      -7.310  16.966  11.528  1.00  1.37           C  
ATOM    694  CH2 TRP A  43      -5.984  17.025  11.823  1.00  1.37           C  
ATOM    695  H   TRP A  43     -10.129  15.552   8.644  1.00  1.37           H  
ATOM    696  HA  TRP A  43      -8.038  15.183   6.581  1.00  1.37           H  
ATOM    697 1HB  TRP A  43      -9.060  13.510   8.890  1.00  1.37           H  
ATOM    698 2HB  TRP A  43      -8.048  12.810   7.642  1.00  1.37           H  
ATOM    699  HD1 TRP A  43      -5.525  12.998   7.926  1.00  1.37           H  
ATOM    700  HE1 TRP A  43      -3.889  14.261   9.476  1.00  1.37           H  
ATOM    701  HE3 TRP A  43      -8.871  16.045  10.353  1.00  1.37           H  
ATOM    702  HZ2 TRP A  43      -4.038  16.281  11.470  1.00  1.37           H  
ATOM    703  HZ3 TRP A  43      -8.012  17.617  12.038  1.00  1.37           H  
ATOM    704  HH2 TRP A  43      -5.634  17.736  12.577  1.00  1.37           H  
ATOM    705  N   THR A  44      -9.247  13.846   4.890  1.00  1.32           N  
ATOM    706  CA  THR A  44      -9.921  13.135   3.799  1.00  1.32           C  
ATOM    707  C   THR A  44      -9.006  12.126   3.101  1.00  1.32           C  
ATOM    708  O   THR A  44      -7.854  12.430   2.790  1.00  1.32           O  
ATOM    709  CB  THR A  44     -10.474  14.127   2.749  1.00  1.32           C  
ATOM    710  OG1 THR A  44     -11.437  14.994   3.367  1.00  1.32           O  
ATOM    711  CG2 THR A  44     -11.119  13.391   1.564  1.00  1.32           C  
ATOM    712  H   THR A  44      -8.343  14.281   4.703  1.00  1.32           H  
ATOM    713  HA  THR A  44     -10.762  12.584   4.220  1.00  1.32           H  
ATOM    714  HB  THR A  44      -9.657  14.735   2.375  1.00  1.32           H  
ATOM    715  HG1 THR A  44     -12.036  14.471   3.911  1.00  1.32           H  
ATOM    716 1HG2 THR A  44     -11.490  14.120   0.846  1.00  1.32           H  
ATOM    717 2HG2 THR A  44     -10.385  12.755   1.075  1.00  1.32           H  
ATOM    718 3HG2 THR A  44     -11.947  12.780   1.921  1.00  1.32           H  
ATOM    719  N   TYR A  45      -9.519  10.925   2.832  1.00  1.31           N  
ATOM    720  CA  TYR A  45      -8.738   9.923   2.102  1.00  1.31           C  
ATOM    721  C   TYR A  45      -9.312   9.615   0.728  1.00  1.31           C  
ATOM    722  O   TYR A  45     -10.482   9.245   0.593  1.00  1.31           O  
ATOM    723  CB  TYR A  45      -8.609   8.637   2.901  1.00  1.31           C  
ATOM    724  CG  TYR A  45      -7.878   7.528   2.141  1.00  1.31           C  
ATOM    725  CD1 TYR A  45      -6.646   7.763   1.541  1.00  1.31           C  
ATOM    726  CD2 TYR A  45      -8.441   6.275   2.065  1.00  1.31           C  
ATOM    727  CE1 TYR A  45      -5.996   6.751   0.877  1.00  1.31           C  
ATOM    728  CE2 TYR A  45      -7.790   5.268   1.399  1.00  1.31           C  
ATOM    729  CZ  TYR A  45      -6.577   5.500   0.813  1.00  1.31           C  
ATOM    730  OH  TYR A  45      -5.955   4.486   0.145  1.00  1.31           O  
ATOM    731  H   TYR A  45     -10.465  10.711   3.121  1.00  1.31           H  
ATOM    732  HA  TYR A  45      -7.734  10.314   1.941  1.00  1.31           H  
ATOM    733 1HB  TYR A  45      -8.077   8.835   3.824  1.00  1.31           H  
ATOM    734 2HB  TYR A  45      -9.599   8.271   3.168  1.00  1.31           H  
ATOM    735  HD1 TYR A  45      -6.196   8.750   1.599  1.00  1.31           H  
ATOM    736  HD2 TYR A  45      -9.405   6.083   2.532  1.00  1.31           H  
ATOM    737  HE1 TYR A  45      -5.035   6.941   0.414  1.00  1.31           H  
ATOM    738  HE2 TYR A  45      -8.238   4.275   1.334  1.00  1.31           H  
ATOM    739  HH  TYR A  45      -6.633   3.891  -0.261  1.00  1.31           H  
ATOM    740  N   LYS A  46      -8.473   9.784  -0.288  1.00  1.31           N  
ATOM    741  CA  LYS A  46      -8.832   9.529  -1.667  1.00  1.31           C  
ATOM    742  C   LYS A  46      -8.137   8.258  -2.180  1.00  1.31           C  
ATOM    743  O   LYS A  46      -7.006   8.293  -2.691  1.00  1.31           O  
ATOM    744  CB  LYS A  46      -8.478  10.753  -2.500  1.00  1.31           C  
ATOM    745  CG  LYS A  46      -9.284  12.000  -2.104  1.00  1.31           C  
ATOM    746  CD  LYS A  46      -8.919  13.215  -2.938  1.00  1.31           C  
ATOM    747  CE  LYS A  46      -9.741  14.430  -2.525  1.00  1.31           C  
ATOM    748  NZ  LYS A  46      -9.407  15.632  -3.343  1.00  1.31           N  
ATOM    749  H   LYS A  46      -7.526  10.106  -0.093  1.00  1.31           H  
ATOM    750  HA  LYS A  46      -9.909   9.370  -1.722  1.00  1.31           H  
ATOM    751 1HB  LYS A  46      -7.417  10.980  -2.379  1.00  1.31           H  
ATOM    752 2HB  LYS A  46      -8.666  10.550  -3.551  1.00  1.31           H  
ATOM    753 1HG  LYS A  46     -10.349  11.794  -2.210  1.00  1.31           H  
ATOM    754 2HG  LYS A  46      -9.082  12.231  -1.057  1.00  1.31           H  
ATOM    755 1HD  LYS A  46      -7.865  13.448  -2.790  1.00  1.31           H  
ATOM    756 2HD  LYS A  46      -9.086  13.005  -3.994  1.00  1.31           H  
ATOM    757 1HE  LYS A  46     -10.799  14.202  -2.647  1.00  1.31           H  
ATOM    758 2HE  LYS A  46      -9.545  14.651  -1.473  1.00  1.31           H  
ATOM    759 1HZ  LYS A  46      -9.971  16.414  -3.038  1.00  1.31           H  
ATOM    760 2HZ  LYS A  46      -8.429  15.859  -3.226  1.00  1.31           H  
ATOM    761 3HZ  LYS A  46      -9.595  15.442  -4.317  1.00  1.31           H  
ATOM    762  N   ASP A  47      -8.828   7.123  -2.049  1.00  1.32           N  
ATOM    763  CA  ASP A  47      -8.254   5.814  -2.381  1.00  1.32           C  
ATOM    764  C   ASP A  47      -7.853   5.681  -3.841  1.00  1.32           C  
ATOM    765  O   ASP A  47      -6.890   4.989  -4.162  1.00  1.32           O  
ATOM    766  CB  ASP A  47      -9.212   4.682  -1.996  1.00  1.32           C  
ATOM    767  CG  ASP A  47      -8.571   3.275  -2.110  1.00  1.32           C  
ATOM    768  OD1 ASP A  47      -7.590   2.993  -1.417  1.00  1.32           O  
ATOM    769  OD2 ASP A  47      -9.056   2.491  -2.887  1.00  1.32           O  
ATOM    770  H   ASP A  47      -9.760   7.167  -1.650  1.00  1.32           H  
ATOM    771  HA  ASP A  47      -7.350   5.693  -1.798  1.00  1.32           H  
ATOM    772 1HB  ASP A  47      -9.562   4.831  -0.975  1.00  1.32           H  
ATOM    773 2HB  ASP A  47     -10.087   4.713  -2.647  1.00  1.32           H  
ATOM    774  N   GLU A  48      -8.555   6.385  -4.721  1.00  1.32           N  
ATOM    775  CA  GLU A  48      -8.280   6.333  -6.153  1.00  1.32           C  
ATOM    776  C   GLU A  48      -6.867   6.819  -6.484  1.00  1.32           C  
ATOM    777  O   GLU A  48      -6.297   6.436  -7.508  1.00  1.32           O  
ATOM    778  CB  GLU A  48      -9.306   7.172  -6.920  1.00  1.32           C  
ATOM    779  CG  GLU A  48     -10.721   6.595  -6.909  1.00  1.32           C  
ATOM    780  CD  GLU A  48     -11.728   7.454  -7.644  1.00  1.32           C  
ATOM    781  OE1 GLU A  48     -11.384   8.544  -8.037  1.00  1.32           O  
ATOM    782  OE2 GLU A  48     -12.842   7.013  -7.811  1.00  1.32           O  
ATOM    783  H   GLU A  48      -9.319   6.949  -4.385  1.00  1.32           H  
ATOM    784  HA  GLU A  48      -8.364   5.295  -6.478  1.00  1.32           H  
ATOM    785 1HB  GLU A  48      -9.344   8.175  -6.491  1.00  1.32           H  
ATOM    786 2HB  GLU A  48      -8.989   7.272  -7.958  1.00  1.32           H  
ATOM    787 1HG  GLU A  48     -10.699   5.608  -7.370  1.00  1.32           H  
ATOM    788 2HG  GLU A  48     -11.039   6.472  -5.874  1.00  1.32           H  
ATOM    789  N   ILE A  49      -6.332   7.714  -5.649  1.00  1.29           N  
ATOM    790  CA  ILE A  49      -5.009   8.278  -5.856  1.00  1.29           C  
ATOM    791  C   ILE A  49      -4.068   7.978  -4.680  1.00  1.29           C  
ATOM    792  O   ILE A  49      -2.912   8.411  -4.673  1.00  1.29           O  
ATOM    793  CB  ILE A  49      -5.118   9.786  -6.127  1.00  1.29           C  
ATOM    794  CG1 ILE A  49      -5.752  10.462  -4.946  1.00  1.29           C  
ATOM    795  CG2 ILE A  49      -5.941  10.036  -7.386  1.00  1.29           C  
ATOM    796  CD1 ILE A  49      -5.696  11.965  -4.995  1.00  1.29           C  
ATOM    797  H   ILE A  49      -6.837   7.977  -4.807  1.00  1.29           H  
ATOM    798  HA  ILE A  49      -4.578   7.819  -6.743  1.00  1.29           H  
ATOM    799  HB  ILE A  49      -4.120  10.203  -6.255  1.00  1.29           H  
ATOM    800 1HG1 ILE A  49      -6.789  10.153  -4.899  1.00  1.29           H  
ATOM    801 2HG1 ILE A  49      -5.261  10.115  -4.050  1.00  1.29           H  
ATOM    802 1HG2 ILE A  49      -6.005  11.107  -7.573  1.00  1.29           H  
ATOM    803 2HG2 ILE A  49      -5.463   9.547  -8.235  1.00  1.29           H  
ATOM    804 3HG2 ILE A  49      -6.946   9.634  -7.256  1.00  1.29           H  
ATOM    805 1HD1 ILE A  49      -6.174  12.373  -4.114  1.00  1.29           H  
ATOM    806 2HD1 ILE A  49      -4.654  12.286  -5.024  1.00  1.29           H  
ATOM    807 3HD1 ILE A  49      -6.212  12.320  -5.884  1.00  1.29           H  
ATOM    808  N   LYS A  50      -4.574   7.238  -3.682  1.00  1.25           N  
ATOM    809  CA  LYS A  50      -3.817   6.839  -2.490  1.00  1.25           C  
ATOM    810  C   LYS A  50      -3.230   8.049  -1.777  1.00  1.25           C  
ATOM    811  O   LYS A  50      -2.056   8.059  -1.386  1.00  1.25           O  
ATOM    812  CB  LYS A  50      -2.718   5.840  -2.862  1.00  1.25           C  
ATOM    813  CG  LYS A  50      -3.232   4.608  -3.615  1.00  1.25           C  
ATOM    814  CD  LYS A  50      -4.114   3.721  -2.728  1.00  1.25           C  
ATOM    815  CE  LYS A  50      -4.625   2.500  -3.497  1.00  1.25           C  
ATOM    816  NZ  LYS A  50      -5.472   1.598  -2.645  1.00  1.25           N  
ATOM    817  H   LYS A  50      -5.547   6.961  -3.732  1.00  1.25           H  
ATOM    818  HA  LYS A  50      -4.507   6.345  -1.805  1.00  1.25           H  
ATOM    819 1HB  LYS A  50      -1.959   6.328  -3.475  1.00  1.25           H  
ATOM    820 2HB  LYS A  50      -2.219   5.491  -1.960  1.00  1.25           H  
ATOM    821 1HG  LYS A  50      -3.827   4.929  -4.474  1.00  1.25           H  
ATOM    822 2HG  LYS A  50      -2.387   4.026  -3.976  1.00  1.25           H  
ATOM    823 1HD  LYS A  50      -3.549   3.387  -1.863  1.00  1.25           H  
ATOM    824 2HD  LYS A  50      -4.979   4.294  -2.380  1.00  1.25           H  
ATOM    825 1HE  LYS A  50      -5.228   2.850  -4.335  1.00  1.25           H  
ATOM    826 2HE  LYS A  50      -3.779   1.934  -3.880  1.00  1.25           H  
ATOM    827 1HZ  LYS A  50      -5.801   0.825  -3.192  1.00  1.25           H  
ATOM    828 2HZ  LYS A  50      -4.937   1.258  -1.871  1.00  1.25           H  
ATOM    829 3HZ  LYS A  50      -6.289   2.108  -2.274  1.00  1.25           H  
ATOM    830  N   THR A  51      -4.049   9.084  -1.657  1.00  1.21           N  
ATOM    831  CA  THR A  51      -3.608  10.314  -1.026  1.00  1.21           C  
ATOM    832  C   THR A  51      -4.512  10.746   0.108  1.00  1.21           C  
ATOM    833  O   THR A  51      -5.744  10.709   0.018  1.00  1.21           O  
ATOM    834  CB  THR A  51      -3.482  11.456  -2.057  1.00  1.21           C  
ATOM    835  OG1 THR A  51      -2.524  11.086  -3.077  1.00  1.21           O  
ATOM    836  CG2 THR A  51      -3.005  12.757  -1.398  1.00  1.21           C  
ATOM    837  H   THR A  51      -5.001   8.986  -2.014  1.00  1.21           H  
ATOM    838  HA  THR A  51      -2.621  10.147  -0.601  1.00  1.21           H  
ATOM    839  HB  THR A  51      -4.439  11.633  -2.505  1.00  1.21           H  
ATOM    840  HG1 THR A  51      -2.749  10.222  -3.471  1.00  1.21           H  
ATOM    841 1HG2 THR A  51      -2.927  13.533  -2.154  1.00  1.21           H  
ATOM    842 2HG2 THR A  51      -3.708  13.072  -0.645  1.00  1.21           H  
ATOM    843 3HG2 THR A  51      -2.033  12.605  -0.938  1.00  1.21           H  
ATOM    844  N   PHE A  52      -3.880  11.146   1.187  1.00  1.19           N  
ATOM    845  CA  PHE A  52      -4.577  11.663   2.332  1.00  1.19           C  
ATOM    846  C   PHE A  52      -4.384  13.158   2.307  1.00  1.19           C  
ATOM    847  O   PHE A  52      -3.283  13.632   2.016  1.00  1.19           O  
ATOM    848  CB  PHE A  52      -3.983  11.081   3.605  1.00  1.19           C  
ATOM    849  CG  PHE A  52      -4.200   9.620   3.747  1.00  1.19           C  
ATOM    850  CD1 PHE A  52      -3.341   8.719   3.143  1.00  1.19           C  
ATOM    851  CD2 PHE A  52      -5.242   9.136   4.488  1.00  1.19           C  
ATOM    852  CE1 PHE A  52      -3.526   7.371   3.296  1.00  1.19           C  
ATOM    853  CE2 PHE A  52      -5.431   7.788   4.627  1.00  1.19           C  
ATOM    854  CZ  PHE A  52      -4.569   6.903   4.036  1.00  1.19           C  
ATOM    855  H   PHE A  52      -2.864  11.127   1.193  1.00  1.19           H  
ATOM    856  HA  PHE A  52      -5.635  11.430   2.264  1.00  1.19           H  
ATOM    857 1HB  PHE A  52      -2.907  11.272   3.621  1.00  1.19           H  
ATOM    858 2HB  PHE A  52      -4.419  11.579   4.469  1.00  1.19           H  
ATOM    859  HD1 PHE A  52      -2.506   9.099   2.548  1.00  1.19           H  
ATOM    860  HD2 PHE A  52      -5.929   9.835   4.966  1.00  1.19           H  
ATOM    861  HE1 PHE A  52      -2.850   6.682   2.835  1.00  1.19           H  
ATOM    862  HE2 PHE A  52      -6.277   7.422   5.208  1.00  1.19           H  
ATOM    863  HZ  PHE A  52      -4.723   5.838   4.155  1.00  1.19           H  
ATOM    864  N   THR A  53      -5.438  13.895   2.571  1.00  1.19           N  
ATOM    865  CA  THR A  53      -5.294  15.326   2.589  1.00  1.19           C  
ATOM    866  C   THR A  53      -5.835  15.877   3.886  1.00  1.19           C  
ATOM    867  O   THR A  53      -6.775  15.326   4.464  1.00  1.19           O  
ATOM    868  CB  THR A  53      -6.038  15.956   1.390  1.00  1.19           C  
ATOM    869  OG1 THR A  53      -7.434  15.685   1.499  1.00  1.19           O  
ATOM    870  CG2 THR A  53      -5.547  15.348   0.064  1.00  1.19           C  
ATOM    871  H   THR A  53      -6.336  13.455   2.757  1.00  1.19           H  
ATOM    872  HA  THR A  53      -4.244  15.575   2.521  1.00  1.19           H  
ATOM    873  HB  THR A  53      -5.865  17.035   1.391  1.00  1.19           H  
ATOM    874  HG1 THR A  53      -7.556  14.725   1.465  1.00  1.19           H  
ATOM    875 1HG2 THR A  53      -6.082  15.806  -0.763  1.00  1.19           H  
ATOM    876 2HG2 THR A  53      -4.495  15.518  -0.054  1.00  1.19           H  
ATOM    877 3HG2 THR A  53      -5.737  14.277   0.062  1.00  1.19           H  
ATOM    878  N   VAL A  54      -5.277  16.995   4.324  1.00  1.23           N  
ATOM    879  CA  VAL A  54      -5.788  17.649   5.510  1.00  1.23           C  
ATOM    880  C   VAL A  54      -6.041  19.086   5.140  1.00  1.23           C  
ATOM    881  O   VAL A  54      -5.169  19.706   4.547  1.00  1.23           O  
ATOM    882  CB  VAL A  54      -4.773  17.601   6.655  1.00  1.23           C  
ATOM    883  CG1 VAL A  54      -5.384  18.220   7.916  1.00  1.23           C  
ATOM    884  CG2 VAL A  54      -4.345  16.244   6.831  1.00  1.23           C  
ATOM    885  H   VAL A  54      -4.478  17.376   3.824  1.00  1.23           H  
ATOM    886  HA  VAL A  54      -6.712  17.177   5.820  1.00  1.23           H  
ATOM    887  HB  VAL A  54      -3.918  18.214   6.408  1.00  1.23           H  
ATOM    888 1HG1 VAL A  54      -4.657  18.194   8.724  1.00  1.23           H  
ATOM    889 2HG1 VAL A  54      -5.675  19.248   7.721  1.00  1.23           H  
ATOM    890 3HG1 VAL A  54      -6.266  17.647   8.207  1.00  1.23           H  
ATOM    891 1HG2 VAL A  54      -3.622  16.182   7.636  1.00  1.23           H  
ATOM    892 2HG2 VAL A  54      -5.211  15.682   7.050  1.00  1.23           H  
ATOM    893 3HG2 VAL A  54      -3.903  15.887   5.917  1.00  1.23           H  
ATOM    894  N   THR A  55      -7.216  19.614   5.440  1.00  1.29           N  
ATOM    895  CA  THR A  55      -7.443  21.009   5.090  1.00  1.29           C  
ATOM    896  C   THR A  55      -7.829  21.861   6.287  1.00  1.29           C  
ATOM    897  O   THR A  55      -8.722  21.498   7.057  1.00  1.29           O  
ATOM    898  CB  THR A  55      -8.511  21.137   3.988  1.00  1.29           C  
ATOM    899  OG1 THR A  55      -8.081  20.426   2.806  1.00  1.29           O  
ATOM    900  CG2 THR A  55      -8.723  22.604   3.626  1.00  1.29           C  
ATOM    901  H   THR A  55      -7.926  19.036   5.892  1.00  1.29           H  
ATOM    902  HA  THR A  55      -6.517  21.424   4.696  1.00  1.29           H  
ATOM    903  HB  THR A  55      -9.450  20.711   4.339  1.00  1.29           H  
ATOM    904  HG1 THR A  55      -8.121  19.478   2.970  1.00  1.29           H  
ATOM    905 1HG2 THR A  55      -9.474  22.679   2.843  1.00  1.29           H  
ATOM    906 2HG2 THR A  55      -9.062  23.161   4.501  1.00  1.29           H  
ATOM    907 3HG2 THR A  55      -7.783  23.030   3.269  1.00  1.29           H  
ATOM    908  N   GLU A  56      -7.125  22.983   6.414  1.00  1.37           N  
ATOM    909  CA  GLU A  56      -7.294  23.997   7.444  1.00  1.37           C  
ATOM    910  C   GLU A  56      -7.770  25.298   6.816  1.00  1.37           C  
ATOM    911  O   GLU A  56      -8.905  25.382   6.343  1.00  1.37           O  
ATOM    912  OXT GLU A  56      -6.923  26.128   6.496  1.00  1.37           O  
ATOM    913  CB  GLU A  56      -5.969  24.209   8.206  1.00  1.37           C  
ATOM    914  CG  GLU A  56      -5.997  25.333   9.264  1.00  1.37           C  
ATOM    915  CD  GLU A  56      -4.744  25.412  10.120  1.00  1.37           C  
ATOM    916  OE1 GLU A  56      -4.029  24.437  10.196  1.00  1.37           O  
ATOM    917  OE2 GLU A  56      -4.500  26.455  10.683  1.00  1.37           O  
ATOM    918  H   GLU A  56      -6.406  23.149   5.720  1.00  1.37           H  
ATOM    919  HA  GLU A  56      -8.052  23.659   8.154  1.00  1.37           H  
ATOM    920 1HB  GLU A  56      -5.703  23.285   8.722  1.00  1.37           H  
ATOM    921 2HB  GLU A  56      -5.169  24.429   7.498  1.00  1.37           H  
ATOM    922 1HG  GLU A  56      -6.113  26.284   8.745  1.00  1.37           H  
ATOM    923 2HG  GLU A  56      -6.862  25.210   9.905  1.00  1.37           H  
ENDMDL

REMARK ID 698238 DOMAINID 688721 MODEL 4 GB98
MODEL     4
ATOM      1  N   THR A   1       1.660  -1.076   0.453  1.00  1.93           N  
ATOM      2  CA  THR A   1       2.796  -0.505  -0.256  1.00  1.93           C  
ATOM      3  C   THR A   1       2.790   1.011  -0.167  1.00  1.93           C  
ATOM      4  O   THR A   1       1.768   1.653  -0.411  1.00  1.93           O  
ATOM      5  CB  THR A   1       2.808  -0.930  -1.741  1.00  1.93           C  
ATOM      6  OG1 THR A   1       2.927  -2.360  -1.829  1.00  1.93           O  
ATOM      7  CG2 THR A   1       3.980  -0.280  -2.486  1.00  1.93           C  
ATOM      8 1H   THR A   1       1.783  -2.073   0.551  1.00  1.93           H  
ATOM      9 2H   THR A   1       1.592  -0.651   1.367  1.00  1.93           H  
ATOM     10 3H   THR A   1       0.816  -0.887  -0.069  1.00  1.93           H  
ATOM     11  HA  THR A   1       3.712  -0.865   0.211  1.00  1.93           H  
ATOM     12  HB  THR A   1       1.873  -0.620  -2.213  1.00  1.93           H  
ATOM     13  HG1 THR A   1       2.185  -2.765  -1.377  1.00  1.93           H  
ATOM     14 1HG2 THR A   1       3.960  -0.594  -3.527  1.00  1.93           H  
ATOM     15 2HG2 THR A   1       3.883   0.802  -2.433  1.00  1.93           H  
ATOM     16 3HG2 THR A   1       4.923  -0.580  -2.033  1.00  1.93           H  
ATOM     17  N   THR A   2       3.931   1.575   0.211  1.00  1.72           N  
ATOM     18  CA  THR A   2       4.090   3.024   0.267  1.00  1.72           C  
ATOM     19  C   THR A   2       5.358   3.369  -0.490  1.00  1.72           C  
ATOM     20  O   THR A   2       6.358   2.672  -0.332  1.00  1.72           O  
ATOM     21  CB  THR A   2       4.212   3.545   1.713  1.00  1.72           C  
ATOM     22  OG1 THR A   2       3.066   3.138   2.470  1.00  1.72           O  
ATOM     23  CG2 THR A   2       4.281   5.093   1.712  1.00  1.72           C  
ATOM     24  H   THR A   2       4.728   0.993   0.426  1.00  1.72           H  
ATOM     25  HA  THR A   2       3.254   3.507  -0.227  1.00  1.72           H  
ATOM     26  HB  THR A   2       5.111   3.141   2.177  1.00  1.72           H  
ATOM     27  HG1 THR A   2       2.274   3.531   2.093  1.00  1.72           H  
ATOM     28 1HG2 THR A   2       4.356   5.454   2.735  1.00  1.72           H  
ATOM     29 2HG2 THR A   2       5.149   5.432   1.154  1.00  1.72           H  
ATOM     30 3HG2 THR A   2       3.379   5.496   1.251  1.00  1.72           H  
ATOM     31  N   TYR A   3       5.326   4.413  -1.313  1.00  1.55           N  
ATOM     32  CA  TYR A   3       6.542   4.821  -1.991  1.00  1.55           C  
ATOM     33  C   TYR A   3       7.111   6.083  -1.377  1.00  1.55           C  
ATOM     34  O   TYR A   3       6.390   7.034  -1.048  1.00  1.55           O  
ATOM     35  CB  TYR A   3       6.306   5.015  -3.487  1.00  1.55           C  
ATOM     36  CG  TYR A   3       6.056   3.719  -4.198  1.00  1.55           C  
ATOM     37  CD1 TYR A   3       4.782   3.232  -4.320  1.00  1.55           C  
ATOM     38  CD2 TYR A   3       7.118   3.005  -4.710  1.00  1.55           C  
ATOM     39  CE1 TYR A   3       4.563   2.032  -4.958  1.00  1.55           C  
ATOM     40  CE2 TYR A   3       6.900   1.809  -5.341  1.00  1.55           C  
ATOM     41  CZ  TYR A   3       5.624   1.321  -5.460  1.00  1.55           C  
ATOM     42  OH  TYR A   3       5.392   0.114  -6.071  1.00  1.55           O  
ATOM     43  H   TYR A   3       4.476   4.958  -1.444  1.00  1.55           H  
ATOM     44  HA  TYR A   3       7.289   4.038  -1.869  1.00  1.55           H  
ATOM     45 1HB  TYR A   3       5.444   5.669  -3.643  1.00  1.55           H  
ATOM     46 2HB  TYR A   3       7.177   5.495  -3.937  1.00  1.55           H  
ATOM     47  HD1 TYR A   3       3.946   3.793  -3.905  1.00  1.55           H  
ATOM     48  HD2 TYR A   3       8.134   3.391  -4.603  1.00  1.55           H  
ATOM     49  HE1 TYR A   3       3.558   1.638  -5.056  1.00  1.55           H  
ATOM     50  HE2 TYR A   3       7.734   1.248  -5.735  1.00  1.55           H  
ATOM     51  HH  TYR A   3       4.472  -0.135  -5.931  1.00  1.55           H  
ATOM     52  N   LYS A   4       8.425   6.103  -1.259  1.00  1.43           N  
ATOM     53  CA  LYS A   4       9.128   7.279  -0.772  1.00  1.43           C  
ATOM     54  C   LYS A   4       9.875   7.887  -1.917  1.00  1.43           C  
ATOM     55  O   LYS A   4      10.549   7.165  -2.655  1.00  1.43           O  
ATOM     56  CB  LYS A   4      10.092   6.929   0.350  1.00  1.43           C  
ATOM     57  CG  LYS A   4      10.862   8.127   0.910  1.00  1.43           C  
ATOM     58  CD  LYS A   4      11.762   7.725   2.066  1.00  1.43           C  
ATOM     59  CE  LYS A   4      12.521   8.925   2.613  1.00  1.43           C  
ATOM     60  NZ  LYS A   4      13.390   8.553   3.769  1.00  1.43           N  
ATOM     61  H   LYS A   4       8.951   5.266  -1.537  1.00  1.43           H  
ATOM     62  HA  LYS A   4       8.406   8.012  -0.412  1.00  1.43           H  
ATOM     63 1HB  LYS A   4       9.540   6.471   1.170  1.00  1.43           H  
ATOM     64 2HB  LYS A   4      10.817   6.193  -0.008  1.00  1.43           H  
ATOM     65 1HG  LYS A   4      11.480   8.562   0.119  1.00  1.43           H  
ATOM     66 2HG  LYS A   4      10.167   8.884   1.250  1.00  1.43           H  
ATOM     67 1HD  LYS A   4      11.160   7.287   2.862  1.00  1.43           H  
ATOM     68 2HD  LYS A   4      12.479   6.978   1.719  1.00  1.43           H  
ATOM     69 1HE  LYS A   4      13.142   9.342   1.823  1.00  1.43           H  
ATOM     70 2HE  LYS A   4      11.806   9.682   2.935  1.00  1.43           H  
ATOM     71 1HZ  LYS A   4      13.876   9.374   4.103  1.00  1.43           H  
ATOM     72 2HZ  LYS A   4      12.819   8.175   4.513  1.00  1.43           H  
ATOM     73 3HZ  LYS A   4      14.063   7.860   3.477  1.00  1.43           H  
ATOM     74  N   LEU A   5       9.720   9.177  -2.124  1.00  1.40           N  
ATOM     75  CA  LEU A   5      10.439   9.779  -3.210  1.00  1.40           C  
ATOM     76  C   LEU A   5      11.492  10.702  -2.611  1.00  1.40           C  
ATOM     77  O   LEU A   5      11.203  11.453  -1.677  1.00  1.40           O  
ATOM     78  CB  LEU A   5       9.434  10.542  -4.034  1.00  1.40           C  
ATOM     79  CG  LEU A   5       8.157   9.719  -4.372  1.00  1.40           C  
ATOM     80  CD1 LEU A   5       7.170  10.588  -5.059  1.00  1.40           C  
ATOM     81  CD2 LEU A   5       8.518   8.503  -5.212  1.00  1.40           C  
ATOM     82  H   LEU A   5       9.107   9.767  -1.556  1.00  1.40           H  
ATOM     83  HA  LEU A   5      10.928   9.018  -3.814  1.00  1.40           H  
ATOM     84 1HB  LEU A   5       9.172  11.449  -3.539  1.00  1.40           H  
ATOM     85 2HB  LEU A   5       9.900  10.782  -4.950  1.00  1.40           H  
ATOM     86  HG  LEU A   5       7.691   9.382  -3.443  1.00  1.40           H  
ATOM     87 1HD1 LEU A   5       6.299   9.998  -5.250  1.00  1.40           H  
ATOM     88 2HD1 LEU A   5       6.912  11.421  -4.421  1.00  1.40           H  
ATOM     89 3HD1 LEU A   5       7.561  10.954  -5.969  1.00  1.40           H  
ATOM     90 1HD2 LEU A   5       7.620   7.928  -5.437  1.00  1.40           H  
ATOM     91 2HD2 LEU A   5       8.976   8.815  -6.117  1.00  1.40           H  
ATOM     92 3HD2 LEU A   5       9.211   7.884  -4.670  1.00  1.40           H  
ATOM     93  N   ILE A   6      12.705  10.650  -3.122  1.00  1.47           N  
ATOM     94  CA  ILE A   6      13.751  11.531  -2.650  1.00  1.47           C  
ATOM     95  C   ILE A   6      14.202  12.449  -3.747  1.00  1.47           C  
ATOM     96  O   ILE A   6      14.852  12.023  -4.703  1.00  1.47           O  
ATOM     97  CB  ILE A   6      14.965  10.753  -2.132  1.00  1.47           C  
ATOM     98  CG1 ILE A   6      14.551   9.840  -0.984  1.00  1.47           C  
ATOM     99  CG2 ILE A   6      16.070  11.731  -1.730  1.00  1.47           C  
ATOM    100  CD1 ILE A   6      15.641   8.908  -0.543  1.00  1.47           C  
ATOM    101  H   ILE A   6      12.904   9.978  -3.854  1.00  1.47           H  
ATOM    102  HA  ILE A   6      13.360  12.143  -1.836  1.00  1.47           H  
ATOM    103  HB  ILE A   6      15.332  10.115  -2.919  1.00  1.47           H  
ATOM    104 1HG1 ILE A   6      14.245  10.454  -0.141  1.00  1.47           H  
ATOM    105 2HG1 ILE A   6      13.700   9.234  -1.301  1.00  1.47           H  
ATOM    106 1HG2 ILE A   6      16.943  11.181  -1.384  1.00  1.47           H  
ATOM    107 2HG2 ILE A   6      16.347  12.342  -2.593  1.00  1.47           H  
ATOM    108 3HG2 ILE A   6      15.711  12.383  -0.932  1.00  1.47           H  
ATOM    109 1HD1 ILE A   6      15.278   8.284   0.273  1.00  1.47           H  
ATOM    110 2HD1 ILE A   6      15.941   8.274  -1.379  1.00  1.47           H  
ATOM    111 3HD1 ILE A   6      16.499   9.487  -0.203  1.00  1.47           H  
ATOM    112  N   LEU A   7      13.864  13.705  -3.607  1.00  1.64           N  
ATOM    113  CA  LEU A   7      14.237  14.693  -4.590  1.00  1.64           C  
ATOM    114  C   LEU A   7      15.351  15.451  -3.916  1.00  1.64           C  
ATOM    115  O   LEU A   7      15.154  15.972  -2.827  1.00  1.64           O  
ATOM    116  CB  LEU A   7      13.021  15.564  -4.945  1.00  1.64           C  
ATOM    117  CG  LEU A   7      13.198  16.640  -6.016  1.00  1.64           C  
ATOM    118  CD1 LEU A   7      13.544  15.962  -7.304  1.00  1.64           C  
ATOM    119  CD2 LEU A   7      11.889  17.389  -6.191  1.00  1.64           C  
ATOM    120  H   LEU A   7      13.328  13.984  -2.794  1.00  1.64           H  
ATOM    121  HA  LEU A   7      14.626  14.211  -5.488  1.00  1.64           H  
ATOM    122 1HB  LEU A   7      12.220  14.931  -5.249  1.00  1.64           H  
ATOM    123 2HB  LEU A   7      12.707  16.078  -4.037  1.00  1.64           H  
ATOM    124  HG  LEU A   7      13.989  17.330  -5.740  1.00  1.64           H  
ATOM    125 1HD1 LEU A   7      13.650  16.679  -8.089  1.00  1.64           H  
ATOM    126 2HD1 LEU A   7      14.482  15.436  -7.165  1.00  1.64           H  
ATOM    127 3HD1 LEU A   7      12.756  15.258  -7.573  1.00  1.64           H  
ATOM    128 1HD2 LEU A   7      11.997  18.145  -6.963  1.00  1.64           H  
ATOM    129 2HD2 LEU A   7      11.110  16.686  -6.477  1.00  1.64           H  
ATOM    130 3HD2 LEU A   7      11.618  17.856  -5.258  1.00  1.64           H  
ATOM    131  N   ASN A   8      16.527  15.500  -4.521  1.00  1.92           N  
ATOM    132  CA  ASN A   8      17.656  16.116  -3.828  1.00  1.92           C  
ATOM    133  C   ASN A   8      17.802  17.617  -4.055  1.00  1.92           C  
ATOM    134  O   ASN A   8      18.812  18.218  -3.685  1.00  1.92           O  
ATOM    135  CB  ASN A   8      18.931  15.348  -4.112  1.00  1.92           C  
ATOM    136  CG  ASN A   8      18.979  14.048  -3.307  1.00  1.92           C  
ATOM    137  OD1 ASN A   8      18.581  14.066  -2.133  1.00  1.92           O  
ATOM    138  ND2 ASN A   8      19.438  12.957  -3.870  1.00  1.92           N  
ATOM    139  H   ASN A   8      16.662  15.046  -5.428  1.00  1.92           H  
ATOM    140  HA  ASN A   8      17.476  15.996  -2.762  1.00  1.92           H  
ATOM    141 1HB  ASN A   8      18.982  15.107  -5.165  1.00  1.92           H  
ATOM    142 2HB  ASN A   8      19.798  15.958  -3.866  1.00  1.92           H  
ATOM    143 1HD2 ASN A   8      19.482  12.116  -3.332  1.00  1.92           H  
ATOM    144 2HD2 ASN A   8      19.754  12.942  -4.830  1.00  1.92           H  
ATOM    145  N   LEU A   9      16.789  18.221  -4.661  1.00  2.29           N  
ATOM    146  CA  LEU A   9      16.733  19.666  -4.810  1.00  2.29           C  
ATOM    147  C   LEU A   9      16.663  20.269  -3.414  1.00  2.29           C  
ATOM    148  O   LEU A   9      15.793  19.894  -2.632  1.00  2.29           O  
ATOM    149  CB  LEU A   9      15.486  20.093  -5.585  1.00  2.29           C  
ATOM    150  CG  LEU A   9      15.362  21.601  -5.834  1.00  2.29           C  
ATOM    151  CD1 LEU A   9      16.457  22.045  -6.782  1.00  2.29           C  
ATOM    152  CD2 LEU A   9      13.969  21.932  -6.348  1.00  2.29           C  
ATOM    153  H   LEU A   9      16.013  17.656  -4.971  1.00  2.29           H  
ATOM    154  HA  LEU A   9      17.633  20.017  -5.316  1.00  2.29           H  
ATOM    155 1HB  LEU A   9      15.501  19.596  -6.546  1.00  2.29           H  
ATOM    156 2HB  LEU A   9      14.600  19.764  -5.038  1.00  2.29           H  
ATOM    157  HG  LEU A   9      15.511  22.118  -4.925  1.00  2.29           H  
ATOM    158 1HD1 LEU A   9      16.384  23.122  -6.935  1.00  2.29           H  
ATOM    159 2HD1 LEU A   9      17.429  21.805  -6.352  1.00  2.29           H  
ATOM    160 3HD1 LEU A   9      16.356  21.538  -7.742  1.00  2.29           H  
ATOM    161 1HD2 LEU A   9      13.884  23.010  -6.503  1.00  2.29           H  
ATOM    162 2HD2 LEU A   9      13.788  21.436  -7.274  1.00  2.29           H  
ATOM    163 3HD2 LEU A   9      13.227  21.613  -5.617  1.00  2.29           H  
ATOM    164  N   LYS A  10      17.515  21.240  -3.101  1.00  2.70           N  
ATOM    165  CA  LYS A  10      17.522  21.831  -1.755  1.00  2.70           C  
ATOM    166  C   LYS A  10      16.186  22.461  -1.338  1.00  2.70           C  
ATOM    167  O   LYS A  10      15.905  22.616  -0.151  1.00  2.70           O  
ATOM    168  CB  LYS A  10      18.631  22.879  -1.652  1.00  2.70           C  
ATOM    169  CG  LYS A  10      18.413  24.137  -2.494  1.00  2.70           C  
ATOM    170  CD  LYS A  10      19.591  25.101  -2.368  1.00  2.70           C  
ATOM    171  CE  LYS A  10      19.357  26.378  -3.168  1.00  2.70           C  
ATOM    172  NZ  LYS A  10      20.513  27.314  -3.066  1.00  2.70           N  
ATOM    173  H   LYS A  10      18.202  21.534  -3.781  1.00  2.70           H  
ATOM    174  HA  LYS A  10      17.737  21.040  -1.043  1.00  2.70           H  
ATOM    175 1HB  LYS A  10      18.736  23.192  -0.613  1.00  2.70           H  
ATOM    176 2HB  LYS A  10      19.579  22.434  -1.956  1.00  2.70           H  
ATOM    177 1HG  LYS A  10      18.268  23.866  -3.540  1.00  2.70           H  
ATOM    178 2HG  LYS A  10      17.523  24.649  -2.139  1.00  2.70           H  
ATOM    179 1HD  LYS A  10      19.734  25.361  -1.318  1.00  2.70           H  
ATOM    180 2HD  LYS A  10      20.498  24.617  -2.730  1.00  2.70           H  
ATOM    181 1HE  LYS A  10      19.202  26.120  -4.214  1.00  2.70           H  
ATOM    182 2HE  LYS A  10      18.463  26.876  -2.791  1.00  2.70           H  
ATOM    183 1HZ  LYS A  10      20.324  28.147  -3.606  1.00  2.70           H  
ATOM    184 2HZ  LYS A  10      20.656  27.567  -2.098  1.00  2.70           H  
ATOM    185 3HZ  LYS A  10      21.343  26.865  -3.422  1.00  2.70           H  
ATOM    186  N   GLN A  11      15.372  22.821  -2.319  1.00  3.10           N  
ATOM    187  CA  GLN A  11      14.078  23.441  -2.103  1.00  3.10           C  
ATOM    188  C   GLN A  11      12.929  22.435  -1.955  1.00  3.10           C  
ATOM    189  O   GLN A  11      11.788  22.841  -1.727  1.00  3.10           O  
ATOM    190  CB  GLN A  11      13.745  24.358  -3.282  1.00  3.10           C  
ATOM    191  CG  GLN A  11      14.683  25.527  -3.462  1.00  3.10           C  
ATOM    192  CD  GLN A  11      14.332  26.363  -4.678  1.00  3.10           C  
ATOM    193  OE1 GLN A  11      13.651  25.901  -5.598  1.00  3.10           O  
ATOM    194  NE2 GLN A  11      14.798  27.606  -4.691  1.00  3.10           N  
ATOM    195  H   GLN A  11      15.678  22.657  -3.261  1.00  3.10           H  
ATOM    196  HA  GLN A  11      14.130  24.032  -1.190  1.00  3.10           H  
ATOM    197 1HB  GLN A  11      13.747  23.784  -4.191  1.00  3.10           H  
ATOM    198 2HB  GLN A  11      12.740  24.755  -3.154  1.00  3.10           H  
ATOM    199 1HG  GLN A  11      14.641  26.161  -2.576  1.00  3.10           H  
ATOM    200 2HG  GLN A  11      15.688  25.143  -3.603  1.00  3.10           H  
ATOM    201 1HE2 GLN A  11      14.600  28.207  -5.467  1.00  3.10           H  
ATOM    202 2HE2 GLN A  11      15.343  27.945  -3.925  1.00  3.10           H  
ATOM    203  N   ALA A  12      13.185  21.134  -2.141  1.00  3.37           N  
ATOM    204  CA  ALA A  12      12.074  20.186  -2.098  1.00  3.37           C  
ATOM    205  C   ALA A  12      12.445  18.765  -1.653  1.00  3.37           C  
ATOM    206  O   ALA A  12      12.042  17.800  -2.299  1.00  3.37           O  
ATOM    207  CB  ALA A  12      11.439  20.125  -3.471  1.00  3.37           C  
ATOM    208  H   ALA A  12      14.134  20.797  -2.306  1.00  3.37           H  
ATOM    209  HA  ALA A  12      11.343  20.565  -1.384  1.00  3.37           H  
ATOM    210 1HB  ALA A  12      10.579  19.458  -3.445  1.00  3.37           H  
ATOM    211 2HB  ALA A  12      11.122  21.121  -3.771  1.00  3.37           H  
ATOM    212 3HB  ALA A  12      12.175  19.755  -4.176  1.00  3.37           H  
ATOM    213  N   LYS A  13      13.143  18.622  -0.521  1.00  3.42           N  
ATOM    214  CA  LYS A  13      13.534  17.290  -0.015  1.00  3.42           C  
ATOM    215  C   LYS A  13      12.477  16.643   0.895  1.00  3.42           C  
ATOM    216  O   LYS A  13      12.648  15.519   1.370  1.00  3.42           O  
ATOM    217  CB  LYS A  13      14.863  17.357   0.751  1.00  3.42           C  
ATOM    218  CG  LYS A  13      16.080  17.697  -0.094  1.00  3.42           C  
ATOM    219  CD  LYS A  13      17.368  17.688   0.708  1.00  3.42           C  
ATOM    220  CE  LYS A  13      18.570  17.931  -0.201  1.00  3.42           C  
ATOM    221  NZ  LYS A  13      19.852  17.965   0.559  1.00  3.42           N  
ATOM    222  H   LYS A  13      13.440  19.447  -0.021  1.00  3.42           H  
ATOM    223  HA  LYS A  13      13.673  16.633  -0.874  1.00  3.42           H  
ATOM    224 1HB  LYS A  13      14.785  18.107   1.537  1.00  3.42           H  
ATOM    225 2HB  LYS A  13      15.050  16.398   1.231  1.00  3.42           H  
ATOM    226 1HG  LYS A  13      16.174  16.992  -0.903  1.00  3.42           H  
ATOM    227 2HG  LYS A  13      15.947  18.685  -0.516  1.00  3.42           H  
ATOM    228 1HD  LYS A  13      17.331  18.469   1.468  1.00  3.42           H  
ATOM    229 2HD  LYS A  13      17.485  16.724   1.200  1.00  3.42           H  
ATOM    230 1HE  LYS A  13      18.623  17.130  -0.936  1.00  3.42           H  
ATOM    231 2HE  LYS A  13      18.440  18.871  -0.724  1.00  3.42           H  
ATOM    232 1HZ  LYS A  13      20.616  18.121  -0.084  1.00  3.42           H  
ATOM    233 2HZ  LYS A  13      19.824  18.710   1.238  1.00  3.42           H  
ATOM    234 3HZ  LYS A  13      19.983  17.083   1.030  1.00  3.42           H  
ATOM    235  N   GLU A  14      11.411  17.382   1.162  1.00  3.25           N  
ATOM    236  CA  GLU A  14      10.323  16.980   2.052  1.00  3.25           C  
ATOM    237  C   GLU A  14       9.032  16.708   1.279  1.00  3.25           C  
ATOM    238  O   GLU A  14       9.008  16.781   0.053  1.00  3.25           O  
ATOM    239  CB  GLU A  14      10.088  18.061   3.113  1.00  3.25           C  
ATOM    240  CG  GLU A  14      11.296  18.322   4.021  1.00  3.25           C  
ATOM    241  CD  GLU A  14      11.036  19.361   5.101  1.00  3.25           C  
ATOM    242  OE1 GLU A  14       9.961  19.909   5.133  1.00  3.25           O  
ATOM    243  OE2 GLU A  14      11.922  19.597   5.890  1.00  3.25           O  
ATOM    244  H   GLU A  14      11.352  18.283   0.715  1.00  3.25           H  
ATOM    245  HA  GLU A  14      10.613  16.058   2.556  1.00  3.25           H  
ATOM    246 1HB  GLU A  14       9.820  18.998   2.624  1.00  3.25           H  
ATOM    247 2HB  GLU A  14       9.252  17.777   3.751  1.00  3.25           H  
ATOM    248 1HG  GLU A  14      11.583  17.384   4.495  1.00  3.25           H  
ATOM    249 2HG  GLU A  14      12.131  18.650   3.403  1.00  3.25           H  
ATOM    250  N   GLU A  15       7.977  16.292   1.997  1.00  2.96           N  
ATOM    251  CA  GLU A  15       6.607  16.119   1.464  1.00  2.96           C  
ATOM    252  C   GLU A  15       6.330  14.931   0.532  1.00  2.96           C  
ATOM    253  O   GLU A  15       5.307  14.259   0.669  1.00  2.96           O  
ATOM    254  CB  GLU A  15       6.146  17.404   0.751  1.00  2.96           C  
ATOM    255  CG  GLU A  15       5.973  18.612   1.678  1.00  2.96           C  
ATOM    256  CD  GLU A  15       5.546  19.877   0.954  1.00  2.96           C  
ATOM    257  OE1 GLU A  15       5.478  19.863  -0.253  1.00  2.96           O  
ATOM    258  OE2 GLU A  15       5.290  20.856   1.617  1.00  2.96           O  
ATOM    259  H   GLU A  15       8.112  16.172   2.990  1.00  2.96           H  
ATOM    260  HA  GLU A  15       5.954  15.990   2.328  1.00  2.96           H  
ATOM    261 1HB  GLU A  15       6.816  17.680  -0.049  1.00  2.96           H  
ATOM    262 2HB  GLU A  15       5.177  17.218   0.291  1.00  2.96           H  
ATOM    263 1HG  GLU A  15       5.225  18.370   2.432  1.00  2.96           H  
ATOM    264 2HG  GLU A  15       6.916  18.797   2.192  1.00  2.96           H  
ATOM    265  N   ALA A  16       7.209  14.687  -0.432  1.00  2.64           N  
ATOM    266  CA  ALA A  16       6.948  13.734  -1.516  1.00  2.64           C  
ATOM    267  C   ALA A  16       6.962  12.243  -1.121  1.00  2.64           C  
ATOM    268  O   ALA A  16       7.837  11.486  -1.536  1.00  2.64           O  
ATOM    269  CB  ALA A  16       7.975  13.960  -2.616  1.00  2.64           C  
ATOM    270  H   ALA A  16       8.039  15.275  -0.455  1.00  2.64           H  
ATOM    271  HA  ALA A  16       5.957  13.959  -1.909  1.00  2.64           H  
ATOM    272 1HB  ALA A  16       7.760  13.318  -3.453  1.00  2.64           H  
ATOM    273 2HB  ALA A  16       7.935  15.000  -2.940  1.00  2.64           H  
ATOM    274 3HB  ALA A  16       8.974  13.738  -2.232  1.00  2.64           H  
ATOM    275  N   ILE A  17       5.963  11.849  -0.335  1.00  2.36           N  
ATOM    276  CA  ILE A  17       5.720  10.463   0.076  1.00  2.36           C  
ATOM    277  C   ILE A  17       4.273  10.125  -0.298  1.00  2.36           C  
ATOM    278  O   ILE A  17       3.366  10.921  -0.043  1.00  2.36           O  
ATOM    279  CB  ILE A  17       5.978  10.230   1.578  1.00  2.36           C  
ATOM    280  CG1 ILE A  17       7.442  10.560   1.907  1.00  2.36           C  
ATOM    281  CG2 ILE A  17       5.672   8.776   1.939  1.00  2.36           C  
ATOM    282  CD1 ILE A  17       7.765  10.536   3.370  1.00  2.36           C  
ATOM    283  H   ILE A  17       5.336  12.579  -0.007  1.00  2.36           H  
ATOM    284  HA  ILE A  17       6.378   9.800  -0.488  1.00  2.36           H  
ATOM    285  HB  ILE A  17       5.344  10.896   2.164  1.00  2.36           H  
ATOM    286 1HG1 ILE A  17       8.074   9.849   1.395  1.00  2.36           H  
ATOM    287 2HG1 ILE A  17       7.674  11.555   1.534  1.00  2.36           H  
ATOM    288 1HG2 ILE A  17       5.856   8.616   2.998  1.00  2.36           H  
ATOM    289 2HG2 ILE A  17       4.630   8.551   1.718  1.00  2.36           H  
ATOM    290 3HG2 ILE A  17       6.314   8.114   1.356  1.00  2.36           H  
ATOM    291 1HD1 ILE A  17       8.818  10.780   3.515  1.00  2.36           H  
ATOM    292 2HD1 ILE A  17       7.147  11.269   3.892  1.00  2.36           H  
ATOM    293 3HD1 ILE A  17       7.565   9.543   3.770  1.00  2.36           H  
ATOM    294  N   LYS A  18       4.051   8.987  -0.950  1.00  2.13           N  
ATOM    295  CA  LYS A  18       2.694   8.648  -1.386  1.00  2.13           C  
ATOM    296  C   LYS A  18       2.396   7.159  -1.442  1.00  2.13           C  
ATOM    297  O   LYS A  18       3.242   6.340  -1.803  1.00  2.13           O  
ATOM    298  CB  LYS A  18       2.392   9.272  -2.752  1.00  2.13           C  
ATOM    299  CG  LYS A  18       0.942   8.998  -3.270  1.00  2.13           C  
ATOM    300  CD  LYS A  18       0.630   9.737  -4.552  1.00  2.13           C  
ATOM    301  CE  LYS A  18      -0.727   9.350  -5.115  1.00  2.13           C  
ATOM    302  NZ  LYS A  18      -1.853   9.801  -4.242  1.00  2.13           N  
ATOM    303  H   LYS A  18       4.825   8.342  -1.119  1.00  2.13           H  
ATOM    304  HA  LYS A  18       1.999   9.079  -0.664  1.00  2.13           H  
ATOM    305 1HB  LYS A  18       2.508  10.353  -2.685  1.00  2.13           H  
ATOM    306 2HB  LYS A  18       3.110   8.918  -3.481  1.00  2.13           H  
ATOM    307 1HG  LYS A  18       0.810   7.942  -3.464  1.00  2.13           H  
ATOM    308 2HG  LYS A  18       0.225   9.297  -2.510  1.00  2.13           H  
ATOM    309 1HD  LYS A  18       0.628  10.804  -4.352  1.00  2.13           H  
ATOM    310 2HD  LYS A  18       1.386   9.518  -5.296  1.00  2.13           H  
ATOM    311 1HE  LYS A  18      -0.839   9.797  -6.101  1.00  2.13           H  
ATOM    312 2HE  LYS A  18      -0.773   8.266  -5.211  1.00  2.13           H  
ATOM    313 1HZ  LYS A  18      -2.730   9.518  -4.653  1.00  2.13           H  
ATOM    314 2HZ  LYS A  18      -1.760   9.378  -3.329  1.00  2.13           H  
ATOM    315 3HZ  LYS A  18      -1.829  10.808  -4.152  1.00  2.13           H  
ATOM    316  N   GLU A  19       1.177   6.801  -1.071  1.00  1.96           N  
ATOM    317  CA  GLU A  19       0.746   5.416  -1.164  1.00  1.96           C  
ATOM    318  C   GLU A  19       0.213   5.051  -2.553  1.00  1.96           C  
ATOM    319  O   GLU A  19      -0.842   5.536  -2.971  1.00  1.96           O  
ATOM    320  CB  GLU A  19      -0.331   5.146  -0.123  1.00  1.96           C  
ATOM    321  CG  GLU A  19       0.146   5.289   1.311  1.00  1.96           C  
ATOM    322  CD  GLU A  19      -0.927   4.993   2.337  1.00  1.96           C  
ATOM    323  OE1 GLU A  19      -2.026   4.672   1.951  1.00  1.96           O  
ATOM    324  OE2 GLU A  19      -0.642   5.092   3.507  1.00  1.96           O  
ATOM    325  H   GLU A  19       0.527   7.504  -0.748  1.00  1.96           H  
ATOM    326  HA  GLU A  19       1.597   4.776  -0.961  1.00  1.96           H  
ATOM    327 1HB  GLU A  19      -1.166   5.829  -0.277  1.00  1.96           H  
ATOM    328 2HB  GLU A  19      -0.707   4.130  -0.250  1.00  1.96           H  
ATOM    329 1HG  GLU A  19       0.964   4.604   1.459  1.00  1.96           H  
ATOM    330 2HG  GLU A  19       0.524   6.301   1.462  1.00  1.96           H  
ATOM    331  N   LEU A  20       0.970   4.229  -3.270  1.00  1.84           N  
ATOM    332  CA  LEU A  20       0.605   3.758  -4.602  1.00  1.84           C  
ATOM    333  C   LEU A  20       0.774   2.251  -4.573  1.00  1.84           C  
ATOM    334  O   LEU A  20       1.494   1.740  -3.722  1.00  1.84           O  
ATOM    335  CB  LEU A  20       1.453   4.380  -5.726  1.00  1.84           C  
ATOM    336  CG  LEU A  20       1.460   5.907  -5.803  1.00  1.84           C  
ATOM    337  CD1 LEU A  20       2.736   6.423  -5.188  1.00  1.84           C  
ATOM    338  CD2 LEU A  20       1.324   6.337  -7.212  1.00  1.84           C  
ATOM    339  H   LEU A  20       1.828   3.898  -2.856  1.00  1.84           H  
ATOM    340  HA  LEU A  20      -0.443   3.986  -4.792  1.00  1.84           H  
ATOM    341 1HB  LEU A  20       2.466   4.053  -5.633  1.00  1.84           H  
ATOM    342 2HB  LEU A  20       1.075   4.013  -6.681  1.00  1.84           H  
ATOM    343  HG  LEU A  20       0.631   6.303  -5.233  1.00  1.84           H  
ATOM    344 1HD1 LEU A  20       2.747   7.500  -5.236  1.00  1.84           H  
ATOM    345 2HD1 LEU A  20       2.793   6.101  -4.166  1.00  1.84           H  
ATOM    346 3HD1 LEU A  20       3.582   6.046  -5.721  1.00  1.84           H  
ATOM    347 1HD2 LEU A  20       1.331   7.428  -7.268  1.00  1.84           H  
ATOM    348 2HD2 LEU A  20       2.131   5.942  -7.781  1.00  1.84           H  
ATOM    349 3HD2 LEU A  20       0.386   5.957  -7.611  1.00  1.84           H  
ATOM    350  N   VAL A  21       0.134   1.539  -5.483  1.00  1.73           N  
ATOM    351  CA  VAL A  21       0.265   0.083  -5.515  1.00  1.73           C  
ATOM    352  C   VAL A  21       0.971  -0.415  -6.767  1.00  1.73           C  
ATOM    353  O   VAL A  21       0.874  -1.590  -7.119  1.00  1.73           O  
ATOM    354  CB  VAL A  21      -1.120  -0.560  -5.428  1.00  1.73           C  
ATOM    355  CG1 VAL A  21      -1.763  -0.220  -4.091  1.00  1.73           C  
ATOM    356  CG2 VAL A  21      -1.972  -0.057  -6.582  1.00  1.73           C  
ATOM    357  H   VAL A  21      -0.461   1.999  -6.158  1.00  1.73           H  
ATOM    358  HA  VAL A  21       0.846  -0.232  -4.648  1.00  1.73           H  
ATOM    359  HB  VAL A  21      -1.020  -1.643  -5.487  1.00  1.73           H  
ATOM    360 1HG1 VAL A  21      -2.745  -0.689  -4.030  1.00  1.73           H  
ATOM    361 2HG1 VAL A  21      -1.131  -0.589  -3.282  1.00  1.73           H  
ATOM    362 3HG1 VAL A  21      -1.873   0.859  -3.999  1.00  1.73           H  
ATOM    363 1HG2 VAL A  21      -2.959  -0.516  -6.533  1.00  1.73           H  
ATOM    364 2HG2 VAL A  21      -2.071   1.026  -6.517  1.00  1.73           H  
ATOM    365 3HG2 VAL A  21      -1.493  -0.322  -7.527  1.00  1.73           H  
ATOM    366  N   ASP A  22       1.667   0.491  -7.442  1.00  1.63           N  
ATOM    367  CA  ASP A  22       2.376   0.175  -8.676  1.00  1.63           C  
ATOM    368  C   ASP A  22       3.511   1.166  -8.899  1.00  1.63           C  
ATOM    369  O   ASP A  22       3.283   2.376  -9.023  1.00  1.63           O  
ATOM    370  CB  ASP A  22       1.411   0.161  -9.871  1.00  1.63           C  
ATOM    371  CG  ASP A  22       2.021  -0.365 -11.225  1.00  1.63           C  
ATOM    372  OD1 ASP A  22       3.202  -0.165 -11.486  1.00  1.63           O  
ATOM    373  OD2 ASP A  22       1.276  -0.955 -11.979  1.00  1.63           O  
ATOM    374  H   ASP A  22       1.704   1.429  -7.075  1.00  1.63           H  
ATOM    375  HA  ASP A  22       2.810  -0.821  -8.579  1.00  1.63           H  
ATOM    376 1HB  ASP A  22       0.553  -0.471  -9.625  1.00  1.63           H  
ATOM    377 2HB  ASP A  22       1.026   1.169 -10.032  1.00  1.63           H  
ATOM    378  N   ALA A  23       4.736   0.640  -8.941  1.00  1.53           N  
ATOM    379  CA  ALA A  23       5.945   1.435  -9.119  1.00  1.53           C  
ATOM    380  C   ALA A  23       5.888   2.234 -10.420  1.00  1.53           C  
ATOM    381  O   ALA A  23       6.486   3.299 -10.519  1.00  1.53           O  
ATOM    382  CB  ALA A  23       7.182   0.547  -9.102  1.00  1.53           C  
ATOM    383  H   ALA A  23       4.827  -0.363  -8.849  1.00  1.53           H  
ATOM    384  HA  ALA A  23       6.011   2.131  -8.290  1.00  1.53           H  
ATOM    385 1HB  ALA A  23       8.075   1.156  -9.204  1.00  1.53           H  
ATOM    386 2HB  ALA A  23       7.226   0.003  -8.158  1.00  1.53           H  
ATOM    387 3HB  ALA A  23       7.132  -0.160  -9.926  1.00  1.53           H  
ATOM    388  N   GLY A  24       5.194   1.720 -11.438  1.00  1.42           N  
ATOM    389  CA  GLY A  24       5.097   2.416 -12.717  1.00  1.42           C  
ATOM    390  C   GLY A  24       4.463   3.786 -12.501  1.00  1.42           C  
ATOM    391  O   GLY A  24       5.002   4.817 -12.923  1.00  1.42           O  
ATOM    392  H   GLY A  24       4.666   0.852 -11.319  1.00  1.42           H  
ATOM    393 1HA  GLY A  24       6.088   2.524 -13.157  1.00  1.42           H  
ATOM    394 2HA  GLY A  24       4.488   1.825 -13.402  1.00  1.42           H  
ATOM    395  N   THR A  25       3.303   3.785 -11.846  1.00  1.34           N  
ATOM    396  CA  THR A  25       2.589   5.015 -11.553  1.00  1.34           C  
ATOM    397  C   THR A  25       3.413   5.874 -10.611  1.00  1.34           C  
ATOM    398  O   THR A  25       3.468   7.092 -10.770  1.00  1.34           O  
ATOM    399  CB  THR A  25       1.205   4.770 -10.937  1.00  1.34           C  
ATOM    400  OG1 THR A  25       0.387   4.019 -11.849  1.00  1.34           O  
ATOM    401  CG2 THR A  25       0.543   6.110 -10.673  1.00  1.34           C  
ATOM    402  H   THR A  25       2.929   2.898 -11.525  1.00  1.34           H  
ATOM    403  HA  THR A  25       2.453   5.569 -12.482  1.00  1.34           H  
ATOM    404  HB  THR A  25       1.315   4.213 -10.002  1.00  1.34           H  
ATOM    405  HG1 THR A  25       0.850   3.220 -12.118  1.00  1.34           H  
ATOM    406 1HG2 THR A  25      -0.440   5.951 -10.232  1.00  1.34           H  
ATOM    407 2HG2 THR A  25       1.159   6.691  -9.995  1.00  1.34           H  
ATOM    408 3HG2 THR A  25       0.438   6.653 -11.611  1.00  1.34           H  
ATOM    409  N   ALA A  26       4.035   5.242  -9.607  1.00  1.29           N  
ATOM    410  CA  ALA A  26       4.838   5.988  -8.642  1.00  1.29           C  
ATOM    411  C   ALA A  26       5.969   6.738  -9.328  1.00  1.29           C  
ATOM    412  O   ALA A  26       6.243   7.894  -8.987  1.00  1.29           O  
ATOM    413  CB  ALA A  26       5.409   5.047  -7.615  1.00  1.29           C  
ATOM    414  H   ALA A  26       3.935   4.230  -9.509  1.00  1.29           H  
ATOM    415  HA  ALA A  26       4.199   6.716  -8.154  1.00  1.29           H  
ATOM    416 1HB  ALA A  26       5.987   5.608  -6.884  1.00  1.29           H  
ATOM    417 2HB  ALA A  26       4.606   4.512  -7.119  1.00  1.29           H  
ATOM    418 3HB  ALA A  26       6.042   4.350  -8.118  1.00  1.29           H  
ATOM    419  N   GLU A  27       6.589   6.111 -10.331  1.00  1.28           N  
ATOM    420  CA  GLU A  27       7.653   6.758 -11.073  1.00  1.28           C  
ATOM    421  C   GLU A  27       7.093   7.962 -11.808  1.00  1.28           C  
ATOM    422  O   GLU A  27       7.668   9.050 -11.753  1.00  1.28           O  
ATOM    423  CB  GLU A  27       8.300   5.805 -12.081  1.00  1.28           C  
ATOM    424  CG  GLU A  27       9.492   6.416 -12.814  1.00  1.28           C  
ATOM    425  CD  GLU A  27      10.208   5.470 -13.778  1.00  1.28           C  
ATOM    426  OE1 GLU A  27      10.360   4.315 -13.469  1.00  1.28           O  
ATOM    427  OE2 GLU A  27      10.600   5.931 -14.838  1.00  1.28           O  
ATOM    428  H   GLU A  27       6.345   5.149 -10.559  1.00  1.28           H  
ATOM    429  HA  GLU A  27       8.411   7.101 -10.369  1.00  1.28           H  
ATOM    430 1HB  GLU A  27       8.576   4.881 -11.614  1.00  1.28           H  
ATOM    431 2HB  GLU A  27       7.562   5.552 -12.839  1.00  1.28           H  
ATOM    432 1HG  GLU A  27       9.113   7.267 -13.371  1.00  1.28           H  
ATOM    433 2HG  GLU A  27      10.205   6.790 -12.078  1.00  1.28           H  
ATOM    434  N   LYS A  28       5.950   7.782 -12.488  1.00  1.30           N  
ATOM    435  CA  LYS A  28       5.335   8.886 -13.224  1.00  1.30           C  
ATOM    436  C   LYS A  28       5.031  10.048 -12.292  1.00  1.30           C  
ATOM    437  O   LYS A  28       5.365  11.197 -12.585  1.00  1.30           O  
ATOM    438  CB  LYS A  28       4.052   8.436 -13.918  1.00  1.30           C  
ATOM    439  CG  LYS A  28       3.363   9.540 -14.728  1.00  1.30           C  
ATOM    440  CD  LYS A  28       2.117   9.020 -15.437  1.00  1.30           C  
ATOM    441  CE  LYS A  28       1.407  10.132 -16.202  1.00  1.30           C  
ATOM    442  NZ  LYS A  28       0.193   9.632 -16.909  1.00  1.30           N  
ATOM    443  H   LYS A  28       5.517   6.854 -12.506  1.00  1.30           H  
ATOM    444  HA  LYS A  28       6.040   9.233 -13.979  1.00  1.30           H  
ATOM    445 1HB  LYS A  28       4.271   7.599 -14.582  1.00  1.30           H  
ATOM    446 2HB  LYS A  28       3.343   8.078 -13.172  1.00  1.30           H  
ATOM    447 1HG  LYS A  28       3.076  10.348 -14.054  1.00  1.30           H  
ATOM    448 2HG  LYS A  28       4.056   9.938 -15.468  1.00  1.30           H  
ATOM    449 1HD  LYS A  28       2.397   8.229 -16.134  1.00  1.30           H  
ATOM    450 2HD  LYS A  28       1.431   8.603 -14.698  1.00  1.30           H  
ATOM    451 1HE  LYS A  28       1.112  10.912 -15.503  1.00  1.30           H  
ATOM    452 2HE  LYS A  28       2.094  10.556 -16.934  1.00  1.30           H  
ATOM    453 1HZ  LYS A  28      -0.249  10.394 -17.402  1.00  1.30           H  
ATOM    454 2HZ  LYS A  28       0.459   8.914 -17.568  1.00  1.30           H  
ATOM    455 3HZ  LYS A  28      -0.454   9.246 -16.236  1.00  1.30           H  
ATOM    456  N   TYR A  29       4.424   9.735 -11.152  1.00  1.36           N  
ATOM    457  CA  TYR A  29       4.078  10.715 -10.138  1.00  1.36           C  
ATOM    458  C   TYR A  29       5.316  11.498  -9.726  1.00  1.36           C  
ATOM    459  O   TYR A  29       5.305  12.733  -9.680  1.00  1.36           O  
ATOM    460  CB  TYR A  29       3.382  10.013  -8.966  1.00  1.36           C  
ATOM    461  CG  TYR A  29       3.114  10.867  -7.774  1.00  1.36           C  
ATOM    462  CD1 TYR A  29       2.088  11.794  -7.772  1.00  1.36           C  
ATOM    463  CD2 TYR A  29       3.882  10.685  -6.659  1.00  1.36           C  
ATOM    464  CE1 TYR A  29       1.860  12.560  -6.646  1.00  1.36           C  
ATOM    465  CE2 TYR A  29       3.659  11.437  -5.526  1.00  1.36           C  
ATOM    466  CZ  TYR A  29       2.653  12.380  -5.521  1.00  1.36           C  
ATOM    467  OH  TYR A  29       2.427  13.143  -4.396  1.00  1.36           O  
ATOM    468  H   TYR A  29       4.186   8.759 -10.980  1.00  1.36           H  
ATOM    469  HA  TYR A  29       3.374  11.422 -10.573  1.00  1.36           H  
ATOM    470 1HB  TYR A  29       2.434   9.595  -9.308  1.00  1.36           H  
ATOM    471 2HB  TYR A  29       3.994   9.178  -8.643  1.00  1.36           H  
ATOM    472  HD1 TYR A  29       1.469  11.925  -8.660  1.00  1.36           H  
ATOM    473  HD2 TYR A  29       4.667   9.938  -6.686  1.00  1.36           H  
ATOM    474  HE1 TYR A  29       1.060  13.300  -6.641  1.00  1.36           H  
ATOM    475  HE2 TYR A  29       4.273  11.293  -4.639  1.00  1.36           H  
ATOM    476  HH  TYR A  29       2.999  12.842  -3.683  1.00  1.36           H  
ATOM    477  N   PHE A  30       6.391  10.783  -9.435  1.00  1.43           N  
ATOM    478  CA  PHE A  30       7.610  11.426  -9.012  1.00  1.43           C  
ATOM    479  C   PHE A  30       8.197  12.297 -10.107  1.00  1.43           C  
ATOM    480  O   PHE A  30       8.677  13.399  -9.827  1.00  1.43           O  
ATOM    481  CB  PHE A  30       8.604  10.415  -8.542  1.00  1.43           C  
ATOM    482  CG  PHE A  30       9.768  11.061  -7.896  1.00  1.43           C  
ATOM    483  CD1 PHE A  30       9.618  12.305  -7.292  1.00  1.43           C  
ATOM    484  CD2 PHE A  30      10.953  10.424  -7.791  1.00  1.43           C  
ATOM    485  CE1 PHE A  30      10.649  12.897  -6.638  1.00  1.43           C  
ATOM    486  CE2 PHE A  30      11.990  10.997  -7.109  1.00  1.43           C  
ATOM    487  CZ  PHE A  30      11.846  12.237  -6.544  1.00  1.43           C  
ATOM    488  H   PHE A  30       6.355   9.764  -9.480  1.00  1.43           H  
ATOM    489  HA  PHE A  30       7.368  12.068  -8.169  1.00  1.43           H  
ATOM    490 1HB  PHE A  30       8.127   9.732  -7.873  1.00  1.43           H  
ATOM    491 2HB  PHE A  30       8.958   9.832  -9.396  1.00  1.43           H  
ATOM    492  HD1 PHE A  30       8.662  12.805  -7.351  1.00  1.43           H  
ATOM    493  HD2 PHE A  30      11.052   9.454  -8.246  1.00  1.43           H  
ATOM    494  HE1 PHE A  30      10.508  13.872  -6.185  1.00  1.43           H  
ATOM    495  HE2 PHE A  30      12.934  10.472  -7.018  1.00  1.43           H  
ATOM    496  HZ  PHE A  30      12.674  12.682  -6.024  1.00  1.43           H  
ATOM    497  N   LYS A  31       8.214  11.803 -11.350  1.00  1.52           N  
ATOM    498  CA  LYS A  31       8.729  12.611 -12.446  1.00  1.52           C  
ATOM    499  C   LYS A  31       7.931  13.899 -12.567  1.00  1.52           C  
ATOM    500  O   LYS A  31       8.506  14.966 -12.771  1.00  1.52           O  
ATOM    501  CB  LYS A  31       8.697  11.840 -13.774  1.00  1.52           C  
ATOM    502  CG  LYS A  31       9.740  10.760 -13.902  1.00  1.52           C  
ATOM    503  CD  LYS A  31       9.639   9.969 -15.171  1.00  1.52           C  
ATOM    504  CE  LYS A  31      10.811   8.996 -15.263  1.00  1.52           C  
ATOM    505  NZ  LYS A  31      10.699   8.084 -16.439  1.00  1.52           N  
ATOM    506  H   LYS A  31       7.842  10.871 -11.536  1.00  1.52           H  
ATOM    507  HA  LYS A  31       9.759  12.876 -12.223  1.00  1.52           H  
ATOM    508 1HB  LYS A  31       7.719  11.368 -13.886  1.00  1.52           H  
ATOM    509 2HB  LYS A  31       8.823  12.535 -14.601  1.00  1.52           H  
ATOM    510 1HG  LYS A  31      10.688  11.233 -13.943  1.00  1.52           H  
ATOM    511 2HG  LYS A  31       9.707  10.090 -13.042  1.00  1.52           H  
ATOM    512 1HD  LYS A  31       8.705   9.402 -15.168  1.00  1.52           H  
ATOM    513 2HD  LYS A  31       9.647  10.634 -16.030  1.00  1.52           H  
ATOM    514 1HE  LYS A  31      11.740   9.564 -15.342  1.00  1.52           H  
ATOM    515 2HE  LYS A  31      10.849   8.413 -14.357  1.00  1.52           H  
ATOM    516 1HZ  LYS A  31      11.492   7.450 -16.446  1.00  1.52           H  
ATOM    517 2HZ  LYS A  31       9.841   7.541 -16.368  1.00  1.52           H  
ATOM    518 3HZ  LYS A  31      10.686   8.621 -17.289  1.00  1.52           H  
ATOM    519  N   LEU A  32       6.612  13.826 -12.369  1.00  1.62           N  
ATOM    520  CA  LEU A  32       5.792  15.026 -12.443  1.00  1.62           C  
ATOM    521  C   LEU A  32       6.185  16.015 -11.338  1.00  1.62           C  
ATOM    522  O   LEU A  32       6.277  17.219 -11.594  1.00  1.62           O  
ATOM    523  CB  LEU A  32       4.310  14.642 -12.354  1.00  1.62           C  
ATOM    524  CG  LEU A  32       3.760  13.881 -13.581  1.00  1.62           C  
ATOM    525  CD1 LEU A  32       2.367  13.364 -13.276  1.00  1.62           C  
ATOM    526  CD2 LEU A  32       3.744  14.806 -14.775  1.00  1.62           C  
ATOM    527  H   LEU A  32       6.172  12.919 -12.210  1.00  1.62           H  
ATOM    528  HA  LEU A  32       5.964  15.500 -13.405  1.00  1.62           H  
ATOM    529 1HB  LEU A  32       4.164  14.013 -11.484  1.00  1.62           H  
ATOM    530 2HB  LEU A  32       3.720  15.547 -12.227  1.00  1.62           H  
ATOM    531  HG  LEU A  32       4.396  13.035 -13.800  1.00  1.62           H  
ATOM    532 1HD1 LEU A  32       1.986  12.824 -14.137  1.00  1.62           H  
ATOM    533 2HD1 LEU A  32       2.413  12.695 -12.419  1.00  1.62           H  
ATOM    534 3HD1 LEU A  32       1.711  14.201 -13.050  1.00  1.62           H  
ATOM    535 1HD2 LEU A  32       3.363  14.269 -15.644  1.00  1.62           H  
ATOM    536 2HD2 LEU A  32       3.102  15.661 -14.564  1.00  1.62           H  
ATOM    537 3HD2 LEU A  32       4.757  15.153 -14.976  1.00  1.62           H  
ATOM    538  N   ILE A  33       6.490  15.512 -10.133  1.00  1.75           N  
ATOM    539  CA  ILE A  33       6.930  16.395  -9.050  1.00  1.75           C  
ATOM    540  C   ILE A  33       8.270  17.032  -9.383  1.00  1.75           C  
ATOM    541  O   ILE A  33       8.451  18.245  -9.246  1.00  1.75           O  
ATOM    542  CB  ILE A  33       7.108  15.645  -7.718  1.00  1.75           C  
ATOM    543  CG1 ILE A  33       5.773  15.164  -7.173  1.00  1.75           C  
ATOM    544  CG2 ILE A  33       7.835  16.544  -6.711  1.00  1.75           C  
ATOM    545  CD1 ILE A  33       5.919  14.196  -6.028  1.00  1.75           C  
ATOM    546  H   ILE A  33       6.377  14.509  -9.967  1.00  1.75           H  
ATOM    547  HA  ILE A  33       6.191  17.182  -8.919  1.00  1.75           H  
ATOM    548  HB  ILE A  33       7.709  14.768  -7.894  1.00  1.75           H  
ATOM    549 1HG1 ILE A  33       5.204  16.024  -6.829  1.00  1.75           H  
ATOM    550 2HG1 ILE A  33       5.213  14.672  -7.972  1.00  1.75           H  
ATOM    551 1HG2 ILE A  33       7.989  15.999  -5.782  1.00  1.75           H  
ATOM    552 2HG2 ILE A  33       8.798  16.841  -7.118  1.00  1.75           H  
ATOM    553 3HG2 ILE A  33       7.237  17.434  -6.519  1.00  1.75           H  
ATOM    554 1HD1 ILE A  33       4.945  13.914  -5.689  1.00  1.75           H  
ATOM    555 2HD1 ILE A  33       6.461  13.317  -6.357  1.00  1.75           H  
ATOM    556 3HD1 ILE A  33       6.457  14.673  -5.217  1.00  1.75           H  
ATOM    557  N   ALA A  34       9.214  16.212  -9.828  1.00  1.89           N  
ATOM    558  CA  ALA A  34      10.535  16.712 -10.157  1.00  1.89           C  
ATOM    559  C   ALA A  34      10.440  17.761 -11.257  1.00  1.89           C  
ATOM    560  O   ALA A  34      11.125  18.786 -11.206  1.00  1.89           O  
ATOM    561  CB  ALA A  34      11.415  15.562 -10.589  1.00  1.89           C  
ATOM    562  H   ALA A  34       9.007  15.219  -9.928  1.00  1.89           H  
ATOM    563  HA  ALA A  34      10.960  17.181  -9.273  1.00  1.89           H  
ATOM    564 1HB  ALA A  34      12.413  15.925 -10.830  1.00  1.89           H  
ATOM    565 2HB  ALA A  34      11.476  14.823  -9.787  1.00  1.89           H  
ATOM    566 3HB  ALA A  34      10.965  15.115 -11.461  1.00  1.89           H  
ATOM    567  N   ASN A  35       9.541  17.546 -12.224  1.00  2.02           N  
ATOM    568  CA  ASN A  35       9.352  18.496 -13.307  1.00  2.02           C  
ATOM    569  C   ASN A  35       8.722  19.787 -12.785  1.00  2.02           C  
ATOM    570  O   ASN A  35       9.152  20.884 -13.134  1.00  2.02           O  
ATOM    571  CB  ASN A  35       8.500  17.876 -14.395  1.00  2.02           C  
ATOM    572  CG  ASN A  35       9.243  16.809 -15.173  1.00  2.02           C  
ATOM    573  OD1 ASN A  35      10.479  16.773 -15.207  1.00  2.02           O  
ATOM    574  ND2 ASN A  35       8.501  15.932 -15.799  1.00  2.02           N  
ATOM    575  H   ASN A  35       9.003  16.681 -12.235  1.00  2.02           H  
ATOM    576  HA  ASN A  35      10.328  18.747 -13.723  1.00  2.02           H  
ATOM    577 1HB  ASN A  35       7.614  17.427 -13.944  1.00  2.02           H  
ATOM    578 2HB  ASN A  35       8.164  18.649 -15.082  1.00  2.02           H  
ATOM    579 1HD2 ASN A  35       8.931  15.201 -16.326  1.00  2.02           H  
ATOM    580 2HD2 ASN A  35       7.507  15.993 -15.746  1.00  2.02           H  
ATOM    581  N   ALA A  36       7.760  19.671 -11.864  1.00  2.13           N  
ATOM    582  CA  ALA A  36       7.106  20.841 -11.272  1.00  2.13           C  
ATOM    583  C   ALA A  36       8.123  21.727 -10.561  1.00  2.13           C  
ATOM    584  O   ALA A  36       8.024  22.956 -10.575  1.00  2.13           O  
ATOM    585  CB  ALA A  36       6.033  20.408 -10.288  1.00  2.13           C  
ATOM    586  H   ALA A  36       7.429  18.745 -11.599  1.00  2.13           H  
ATOM    587  HA  ALA A  36       6.649  21.417 -12.074  1.00  2.13           H  
ATOM    588 1HB  ALA A  36       5.544  21.286  -9.874  1.00  2.13           H  
ATOM    589 2HB  ALA A  36       5.301  19.787 -10.804  1.00  2.13           H  
ATOM    590 3HB  ALA A  36       6.489  19.835  -9.485  1.00  2.13           H  
ATOM    591  N   LYS A  37       9.131  21.086  -9.972  1.00  2.18           N  
ATOM    592  CA  LYS A  37      10.199  21.755  -9.246  1.00  2.18           C  
ATOM    593  C   LYS A  37      11.379  22.098 -10.171  1.00  2.18           C  
ATOM    594  O   LYS A  37      12.407  22.603  -9.717  1.00  2.18           O  
ATOM    595  CB  LYS A  37      10.669  20.882  -8.083  1.00  2.18           C  
ATOM    596  CG  LYS A  37       9.593  20.537  -7.045  1.00  2.18           C  
ATOM    597  CD  LYS A  37       9.082  21.758  -6.309  1.00  2.18           C  
ATOM    598  CE  LYS A  37       8.078  21.356  -5.228  1.00  2.18           C  
ATOM    599  NZ  LYS A  37       7.511  22.540  -4.515  1.00  2.18           N  
ATOM    600  H   LYS A  37       9.120  20.063  -9.984  1.00  2.18           H  
ATOM    601  HA  LYS A  37       9.809  22.689  -8.845  1.00  2.18           H  
ATOM    602 1HB  LYS A  37      11.040  19.936  -8.479  1.00  2.18           H  
ATOM    603 2HB  LYS A  37      11.477  21.369  -7.572  1.00  2.18           H  
ATOM    604 1HG  LYS A  37       8.753  20.062  -7.548  1.00  2.18           H  
ATOM    605 2HG  LYS A  37      10.000  19.831  -6.324  1.00  2.18           H  
ATOM    606 1HD  LYS A  37       9.920  22.285  -5.846  1.00  2.18           H  
ATOM    607 2HD  LYS A  37       8.595  22.430  -7.018  1.00  2.18           H  
ATOM    608 1HE  LYS A  37       7.265  20.797  -5.690  1.00  2.18           H  
ATOM    609 2HE  LYS A  37       8.577  20.715  -4.502  1.00  2.18           H  
ATOM    610 1HZ  LYS A  37       6.856  22.225  -3.809  1.00  2.18           H  
ATOM    611 2HZ  LYS A  37       8.258  23.058  -4.072  1.00  2.18           H  
ATOM    612 3HZ  LYS A  37       7.034  23.137  -5.176  1.00  2.18           H  
ATOM    613  N   THR A  38      11.223  21.830 -11.473  1.00  2.15           N  
ATOM    614  CA  THR A  38      12.211  22.025 -12.537  1.00  2.15           C  
ATOM    615  C   THR A  38      13.579  21.421 -12.240  1.00  2.15           C  
ATOM    616  O   THR A  38      14.604  22.061 -12.475  1.00  2.15           O  
ATOM    617  CB  THR A  38      12.400  23.523 -12.844  1.00  2.15           C  
ATOM    618  OG1 THR A  38      13.091  24.172 -11.754  1.00  2.15           O  
ATOM    619  CG2 THR A  38      11.029  24.169 -13.023  1.00  2.15           C  
ATOM    620  H   THR A  38      10.336  21.450 -11.782  1.00  2.15           H  
ATOM    621  HA  THR A  38      11.824  21.539 -13.433  1.00  2.15           H  
ATOM    622  HB  THR A  38      12.977  23.644 -13.759  1.00  2.15           H  
ATOM    623  HG1 THR A  38      12.943  23.677 -10.928  1.00  2.15           H  
ATOM    624 1HG2 THR A  38      11.150  25.227 -13.244  1.00  2.15           H  
ATOM    625 2HG2 THR A  38      10.505  23.682 -13.847  1.00  2.15           H  
ATOM    626 3HG2 THR A  38      10.441  24.057 -12.112  1.00  2.15           H  
ATOM    627  N   VAL A  39      13.592  20.179 -11.759  1.00  2.04           N  
ATOM    628  CA  VAL A  39      14.845  19.511 -11.426  1.00  2.04           C  
ATOM    629  C   VAL A  39      15.361  18.638 -12.557  1.00  2.04           C  
ATOM    630  O   VAL A  39      14.830  17.556 -12.825  1.00  2.04           O  
ATOM    631  CB  VAL A  39      14.611  18.630 -10.194  1.00  2.04           C  
ATOM    632  CG1 VAL A  39      15.873  17.913  -9.795  1.00  2.04           C  
ATOM    633  CG2 VAL A  39      14.116  19.487  -9.122  1.00  2.04           C  
ATOM    634  H   VAL A  39      12.704  19.704 -11.597  1.00  2.04           H  
ATOM    635  HA  VAL A  39      15.594  20.271 -11.193  1.00  2.04           H  
ATOM    636  HB  VAL A  39      13.866  17.874 -10.428  1.00  2.04           H  
ATOM    637 1HG1 VAL A  39      15.701  17.293  -8.926  1.00  2.04           H  
ATOM    638 2HG1 VAL A  39      16.214  17.292 -10.618  1.00  2.04           H  
ATOM    639 3HG1 VAL A  39      16.625  18.653  -9.556  1.00  2.04           H  
ATOM    640 1HG2 VAL A  39      13.923  18.918  -8.232  1.00  2.04           H  
ATOM    641 2HG2 VAL A  39      14.870  20.235  -8.923  1.00  2.04           H  
ATOM    642 3HG2 VAL A  39      13.207  19.966  -9.449  1.00  2.04           H  
ATOM    643  N   GLU A  40      16.440  19.056 -13.209  1.00  1.88           N  
ATOM    644  CA  GLU A  40      16.942  18.301 -14.354  1.00  1.88           C  
ATOM    645  C   GLU A  40      17.922  17.252 -13.870  1.00  1.88           C  
ATOM    646  O   GLU A  40      19.124  17.325 -14.133  1.00  1.88           O  
ATOM    647  CB  GLU A  40      17.604  19.232 -15.371  1.00  1.88           C  
ATOM    648  CG  GLU A  40      16.649  20.264 -15.982  1.00  1.88           C  
ATOM    649  CD  GLU A  40      17.297  21.161 -17.021  1.00  1.88           C  
ATOM    650  OE1 GLU A  40      18.490  21.084 -17.200  1.00  1.88           O  
ATOM    651  OE2 GLU A  40      16.587  21.924 -17.636  1.00  1.88           O  
ATOM    652  H   GLU A  40      16.922  19.910 -12.912  1.00  1.88           H  
ATOM    653  HA  GLU A  40      16.107  17.793 -14.837  1.00  1.88           H  
ATOM    654 1HB  GLU A  40      18.417  19.775 -14.883  1.00  1.88           H  
ATOM    655 2HB  GLU A  40      18.036  18.644 -16.179  1.00  1.88           H  
ATOM    656 1HG  GLU A  40      15.815  19.737 -16.443  1.00  1.88           H  
ATOM    657 2HG  GLU A  40      16.247  20.882 -15.176  1.00  1.88           H  
ATOM    658  N   GLY A  41      17.388  16.289 -13.143  1.00  1.71           N  
ATOM    659  CA  GLY A  41      18.208  15.291 -12.492  1.00  1.71           C  
ATOM    660  C   GLY A  41      18.227  13.934 -13.163  1.00  1.71           C  
ATOM    661  O   GLY A  41      17.796  13.767 -14.305  1.00  1.71           O  
ATOM    662  H   GLY A  41      16.378  16.318 -13.012  1.00  1.71           H  
ATOM    663 1HA  GLY A  41      19.228  15.666 -12.425  1.00  1.71           H  
ATOM    664 2HA  GLY A  41      17.860  15.174 -11.467  1.00  1.71           H  
ATOM    665  N   VAL A  42      18.722  12.962 -12.412  1.00  1.55           N  
ATOM    666  CA  VAL A  42      18.821  11.578 -12.844  1.00  1.55           C  
ATOM    667  C   VAL A  42      18.009  10.687 -11.921  1.00  1.55           C  
ATOM    668  O   VAL A  42      18.119  10.799 -10.701  1.00  1.55           O  
ATOM    669  CB  VAL A  42      20.291  11.118 -12.848  1.00  1.55           C  
ATOM    670  CG1 VAL A  42      20.381   9.648 -13.249  1.00  1.55           C  
ATOM    671  CG2 VAL A  42      21.086  11.992 -13.814  1.00  1.55           C  
ATOM    672  H   VAL A  42      19.098  13.236 -11.508  1.00  1.55           H  
ATOM    673  HA  VAL A  42      18.423  11.495 -13.855  1.00  1.55           H  
ATOM    674  HB  VAL A  42      20.702  11.216 -11.842  1.00  1.55           H  
ATOM    675 1HG1 VAL A  42      21.423   9.334 -13.241  1.00  1.55           H  
ATOM    676 2HG1 VAL A  42      19.817   9.033 -12.544  1.00  1.55           H  
ATOM    677 3HG1 VAL A  42      19.971   9.519 -14.250  1.00  1.55           H  
ATOM    678 1HG2 VAL A  42      22.127  11.677 -13.815  1.00  1.55           H  
ATOM    679 2HG2 VAL A  42      20.673  11.890 -14.818  1.00  1.55           H  
ATOM    680 3HG2 VAL A  42      21.025  13.036 -13.503  1.00  1.55           H  
ATOM    681  N   TRP A  43      17.175   9.827 -12.511  1.00  1.44           N  
ATOM    682  CA  TRP A  43      16.306   8.919 -11.758  1.00  1.44           C  
ATOM    683  C   TRP A  43      16.878   7.528 -11.475  1.00  1.44           C  
ATOM    684  O   TRP A  43      17.375   6.846 -12.376  1.00  1.44           O  
ATOM    685  CB  TRP A  43      14.988   8.727 -12.516  1.00  1.44           C  
ATOM    686  CG  TRP A  43      14.025   9.859 -12.441  1.00  1.44           C  
ATOM    687  CD1 TRP A  43      12.895   9.883 -11.677  1.00  1.44           C  
ATOM    688  CD2 TRP A  43      14.097  11.151 -13.086  1.00  1.44           C  
ATOM    689  NE1 TRP A  43      12.254  11.074 -11.826  1.00  1.44           N  
ATOM    690  CE2 TRP A  43      12.978  11.869 -12.680  1.00  1.44           C  
ATOM    691  CE3 TRP A  43      15.003  11.747 -13.951  1.00  1.44           C  
ATOM    692  CZ2 TRP A  43      12.735  13.155 -13.115  1.00  1.44           C  
ATOM    693  CZ3 TRP A  43      14.755  13.044 -14.379  1.00  1.44           C  
ATOM    694  CH2 TRP A  43      13.648  13.725 -13.968  1.00  1.44           C  
ATOM    695  H   TRP A  43      17.144   9.800 -13.519  1.00  1.44           H  
ATOM    696  HA  TRP A  43      16.084   9.393 -10.808  1.00  1.44           H  
ATOM    697 1HB  TRP A  43      15.206   8.540 -13.567  1.00  1.44           H  
ATOM    698 2HB  TRP A  43      14.488   7.838 -12.130  1.00  1.44           H  
ATOM    699  HD1 TRP A  43      12.550   9.065 -11.045  1.00  1.44           H  
ATOM    700  HE1 TRP A  43      11.390  11.342 -11.372  1.00  1.44           H  
ATOM    701  HE3 TRP A  43      15.891  11.215 -14.287  1.00  1.44           H  
ATOM    702  HZ2 TRP A  43      11.868  13.710 -12.810  1.00  1.44           H  
ATOM    703  HZ3 TRP A  43      15.469  13.510 -15.059  1.00  1.44           H  
ATOM    704  HH2 TRP A  43      13.484  14.743 -14.327  1.00  1.44           H  
ATOM    705  N   THR A  44      16.721   7.102 -10.219  1.00  1.39           N  
ATOM    706  CA  THR A  44      17.079   5.767  -9.733  1.00  1.39           C  
ATOM    707  C   THR A  44      15.922   5.133  -8.950  1.00  1.39           C  
ATOM    708  O   THR A  44      15.276   5.802  -8.145  1.00  1.39           O  
ATOM    709  CB  THR A  44      18.338   5.815  -8.838  1.00  1.39           C  
ATOM    710  OG1 THR A  44      19.445   6.314  -9.600  1.00  1.39           O  
ATOM    711  CG2 THR A  44      18.679   4.426  -8.275  1.00  1.39           C  
ATOM    712  H   THR A  44      16.357   7.779  -9.550  1.00  1.39           H  
ATOM    713  HA  THR A  44      17.292   5.131 -10.592  1.00  1.39           H  
ATOM    714  HB  THR A  44      18.157   6.495  -8.007  1.00  1.39           H  
ATOM    715  HG1 THR A  44      19.479   5.864 -10.451  1.00  1.39           H  
ATOM    716 1HG2 THR A  44      19.568   4.499  -7.651  1.00  1.39           H  
ATOM    717 2HG2 THR A  44      17.854   4.054  -7.672  1.00  1.39           H  
ATOM    718 3HG2 THR A  44      18.869   3.736  -9.095  1.00  1.39           H  
ATOM    719  N   TYR A  45      15.652   3.844  -9.178  1.00  1.37           N  
ATOM    720  CA  TYR A  45      14.607   3.157  -8.405  1.00  1.37           C  
ATOM    721  C   TYR A  45      15.109   1.917  -7.683  1.00  1.37           C  
ATOM    722  O   TYR A  45      15.707   1.021  -8.284  1.00  1.37           O  
ATOM    723  CB  TYR A  45      13.405   2.803  -9.270  1.00  1.37           C  
ATOM    724  CG  TYR A  45      12.351   1.978  -8.510  1.00  1.37           C  
ATOM    725  CD1 TYR A  45      11.732   2.488  -7.379  1.00  1.37           C  
ATOM    726  CD2 TYR A  45      11.988   0.731  -8.974  1.00  1.37           C  
ATOM    727  CE1 TYR A  45      10.775   1.759  -6.714  1.00  1.37           C  
ATOM    728  CE2 TYR A  45      11.028   0.003  -8.308  1.00  1.37           C  
ATOM    729  CZ  TYR A  45      10.425   0.514  -7.187  1.00  1.37           C  
ATOM    730  OH  TYR A  45       9.483  -0.229  -6.527  1.00  1.37           O  
ATOM    731  H   TYR A  45      16.187   3.332  -9.866  1.00  1.37           H  
ATOM    732  HA  TYR A  45      14.254   3.837  -7.630  1.00  1.37           H  
ATOM    733 1HB  TYR A  45      12.942   3.707  -9.640  1.00  1.37           H  
ATOM    734 2HB  TYR A  45      13.732   2.226 -10.132  1.00  1.37           H  
ATOM    735  HD1 TYR A  45      12.009   3.469  -7.016  1.00  1.37           H  
ATOM    736  HD2 TYR A  45      12.462   0.321  -9.865  1.00  1.37           H  
ATOM    737  HE1 TYR A  45      10.301   2.167  -5.824  1.00  1.37           H  
ATOM    738  HE2 TYR A  45      10.740  -0.986  -8.670  1.00  1.37           H  
ATOM    739  HH  TYR A  45       9.612  -1.190  -6.717  1.00  1.37           H  
ATOM    740  N   LYS A  46      14.862   1.891  -6.375  1.00  1.38           N  
ATOM    741  CA  LYS A  46      15.258   0.799  -5.509  1.00  1.38           C  
ATOM    742  C   LYS A  46      14.040   0.014  -4.998  1.00  1.38           C  
ATOM    743  O   LYS A  46      13.423   0.356  -3.976  1.00  1.38           O  
ATOM    744  CB  LYS A  46      16.090   1.364  -4.366  1.00  1.38           C  
ATOM    745  CG  LYS A  46      17.409   1.991  -4.836  1.00  1.38           C  
ATOM    746  CD  LYS A  46      18.206   2.578  -3.688  1.00  1.38           C  
ATOM    747  CE  LYS A  46      19.511   3.188  -4.180  1.00  1.38           C  
ATOM    748  NZ  LYS A  46      20.291   3.794  -3.068  1.00  1.38           N  
ATOM    749  H   LYS A  46      14.368   2.680  -5.960  1.00  1.38           H  
ATOM    750  HA  LYS A  46      15.880   0.112  -6.082  1.00  1.38           H  
ATOM    751 1HB  LYS A  46      15.514   2.128  -3.840  1.00  1.38           H  
ATOM    752 2HB  LYS A  46      16.329   0.572  -3.663  1.00  1.38           H  
ATOM    753 1HG  LYS A  46      18.011   1.236  -5.341  1.00  1.38           H  
ATOM    754 2HG  LYS A  46      17.191   2.787  -5.546  1.00  1.38           H  
ATOM    755 1HD  LYS A  46      17.619   3.363  -3.212  1.00  1.38           H  
ATOM    756 2HD  LYS A  46      18.420   1.805  -2.951  1.00  1.38           H  
ATOM    757 1HE  LYS A  46      20.112   2.411  -4.651  1.00  1.38           H  
ATOM    758 2HE  LYS A  46      19.290   3.960  -4.919  1.00  1.38           H  
ATOM    759 1HZ  LYS A  46      21.148   4.187  -3.430  1.00  1.38           H  
ATOM    760 2HZ  LYS A  46      19.742   4.526  -2.633  1.00  1.38           H  
ATOM    761 3HZ  LYS A  46      20.510   3.085  -2.383  1.00  1.38           H  
ATOM    762  N   ASP A  47      13.696  -1.059  -5.714  1.00  1.39           N  
ATOM    763  CA  ASP A  47      12.493  -1.844  -5.413  1.00  1.39           C  
ATOM    764  C   ASP A  47      12.514  -2.477  -4.034  1.00  1.39           C  
ATOM    765  O   ASP A  47      11.472  -2.639  -3.403  1.00  1.39           O  
ATOM    766  CB  ASP A  47      12.254  -2.920  -6.475  1.00  1.39           C  
ATOM    767  CG  ASP A  47      10.861  -3.594  -6.343  1.00  1.39           C  
ATOM    768  OD1 ASP A  47       9.843  -2.907  -6.464  1.00  1.39           O  
ATOM    769  OD2 ASP A  47      10.817  -4.778  -6.121  1.00  1.39           O  
ATOM    770  H   ASP A  47      14.255  -1.303  -6.523  1.00  1.39           H  
ATOM    771  HA  ASP A  47      11.645  -1.169  -5.429  1.00  1.39           H  
ATOM    772 1HB  ASP A  47      12.353  -2.487  -7.468  1.00  1.39           H  
ATOM    773 2HB  ASP A  47      13.018  -3.693  -6.381  1.00  1.39           H  
ATOM    774  N   GLU A  48      13.708  -2.796  -3.547  1.00  1.39           N  
ATOM    775  CA  GLU A  48      13.878  -3.427  -2.245  1.00  1.39           C  
ATOM    776  C   GLU A  48      13.343  -2.552  -1.111  1.00  1.39           C  
ATOM    777  O   GLU A  48      12.963  -3.058  -0.055  1.00  1.39           O  
ATOM    778  CB  GLU A  48      15.357  -3.738  -1.997  1.00  1.39           C  
ATOM    779  CG  GLU A  48      15.927  -4.837  -2.892  1.00  1.39           C  
ATOM    780  CD  GLU A  48      17.401  -5.102  -2.658  1.00  1.39           C  
ATOM    781  OE1 GLU A  48      18.015  -4.359  -1.928  1.00  1.39           O  
ATOM    782  OE2 GLU A  48      17.907  -6.052  -3.210  1.00  1.39           O  
ATOM    783  H   GLU A  48      14.520  -2.614  -4.115  1.00  1.39           H  
ATOM    784  HA  GLU A  48      13.317  -4.363  -2.243  1.00  1.39           H  
ATOM    785 1HB  GLU A  48      15.946  -2.833  -2.156  1.00  1.39           H  
ATOM    786 2HB  GLU A  48      15.496  -4.039  -0.959  1.00  1.39           H  
ATOM    787 1HG  GLU A  48      15.373  -5.758  -2.712  1.00  1.39           H  
ATOM    788 2HG  GLU A  48      15.775  -4.553  -3.932  1.00  1.39           H  
ATOM    789  N   ILE A  49      13.385  -1.232  -1.310  1.00  1.37           N  
ATOM    790  CA  ILE A  49      12.939  -0.286  -0.305  1.00  1.37           C  
ATOM    791  C   ILE A  49      11.794   0.601  -0.808  1.00  1.37           C  
ATOM    792  O   ILE A  49      11.338   1.493  -0.091  1.00  1.37           O  
ATOM    793  CB  ILE A  49      14.126   0.555   0.188  1.00  1.37           C  
ATOM    794  CG1 ILE A  49      14.712   1.312  -0.963  1.00  1.37           C  
ATOM    795  CG2 ILE A  49      15.180  -0.343   0.826  1.00  1.37           C  
ATOM    796  CD1 ILE A  49      15.725   2.352  -0.560  1.00  1.37           C  
ATOM    797  H   ILE A  49      13.684  -0.869  -2.211  1.00  1.37           H  
ATOM    798  HA  ILE A  49      12.563  -0.847   0.548  1.00  1.37           H  
ATOM    799  HB  ILE A  49      13.774   1.281   0.920  1.00  1.37           H  
ATOM    800 1HG1 ILE A  49      15.190   0.600  -1.624  1.00  1.37           H  
ATOM    801 2HG1 ILE A  49      13.908   1.782  -1.507  1.00  1.37           H  
ATOM    802 1HG2 ILE A  49      16.012   0.265   1.178  1.00  1.37           H  
ATOM    803 2HG2 ILE A  49      14.739  -0.878   1.668  1.00  1.37           H  
ATOM    804 3HG2 ILE A  49      15.546  -1.061   0.093  1.00  1.37           H  
ATOM    805 1HD1 ILE A  49      16.103   2.849  -1.443  1.00  1.37           H  
ATOM    806 2HD1 ILE A  49      15.250   3.085   0.093  1.00  1.37           H  
ATOM    807 3HD1 ILE A  49      16.547   1.873  -0.034  1.00  1.37           H  
ATOM    808  N   LYS A  50      11.338   0.357  -2.046  1.00  1.33           N  
ATOM    809  CA  LYS A  50      10.239   1.107  -2.670  1.00  1.33           C  
ATOM    810  C   LYS A  50      10.515   2.602  -2.663  1.00  1.33           C  
ATOM    811  O   LYS A  50       9.655   3.410  -2.283  1.00  1.33           O  
ATOM    812  CB  LYS A  50       8.905   0.799  -1.983  1.00  1.33           C  
ATOM    813  CG  LYS A  50       8.550  -0.688  -1.947  1.00  1.33           C  
ATOM    814  CD  LYS A  50       8.285  -1.243  -3.354  1.00  1.33           C  
ATOM    815  CE  LYS A  50       7.920  -2.724  -3.306  1.00  1.33           C  
ATOM    816  NZ  LYS A  50       7.667  -3.299  -4.673  1.00  1.33           N  
ATOM    817  H   LYS A  50      11.794  -0.359  -2.600  1.00  1.33           H  
ATOM    818  HA  LYS A  50      10.164   0.787  -3.712  1.00  1.33           H  
ATOM    819 1HB  LYS A  50       8.916   1.174  -0.958  1.00  1.33           H  
ATOM    820 2HB  LYS A  50       8.099   1.316  -2.498  1.00  1.33           H  
ATOM    821 1HG  LYS A  50       9.377  -1.249  -1.505  1.00  1.33           H  
ATOM    822 2HG  LYS A  50       7.662  -0.833  -1.335  1.00  1.33           H  
ATOM    823 1HD  LYS A  50       7.472  -0.691  -3.821  1.00  1.33           H  
ATOM    824 2HD  LYS A  50       9.186  -1.129  -3.969  1.00  1.33           H  
ATOM    825 1HE  LYS A  50       8.746  -3.270  -2.847  1.00  1.33           H  
ATOM    826 2HE  LYS A  50       7.026  -2.852  -2.697  1.00  1.33           H  
ATOM    827 1HZ  LYS A  50       7.444  -4.272  -4.594  1.00  1.33           H  
ATOM    828 2HZ  LYS A  50       6.906  -2.813  -5.104  1.00  1.33           H  
ATOM    829 3HZ  LYS A  50       8.504  -3.205  -5.278  1.00  1.33           H  
ATOM    830  N   THR A  51      11.739   2.951  -3.045  1.00  1.28           N  
ATOM    831  CA  THR A  51      12.154   4.341  -3.065  1.00  1.28           C  
ATOM    832  C   THR A  51      12.682   4.791  -4.417  1.00  1.28           C  
ATOM    833  O   THR A  51      13.453   4.089  -5.082  1.00  1.28           O  
ATOM    834  CB  THR A  51      13.221   4.616  -1.981  1.00  1.28           C  
ATOM    835  OG1 THR A  51      12.680   4.307  -0.675  1.00  1.28           O  
ATOM    836  CG2 THR A  51      13.682   6.078  -1.983  1.00  1.28           C  
ATOM    837  H   THR A  51      12.381   2.209  -3.329  1.00  1.28           H  
ATOM    838  HA  THR A  51      11.285   4.946  -2.837  1.00  1.28           H  
ATOM    839  HB  THR A  51      14.076   3.997  -2.174  1.00  1.28           H  
ATOM    840  HG1 THR A  51      12.475   3.360  -0.604  1.00  1.28           H  
ATOM    841 1HG2 THR A  51      14.429   6.208  -1.208  1.00  1.28           H  
ATOM    842 2HG2 THR A  51      14.119   6.338  -2.943  1.00  1.28           H  
ATOM    843 3HG2 THR A  51      12.843   6.734  -1.783  1.00  1.28           H  
ATOM    844  N   PHE A  52      12.249   5.970  -4.827  1.00  1.26           N  
ATOM    845  CA  PHE A  52      12.746   6.566  -6.058  1.00  1.26           C  
ATOM    846  C   PHE A  52      13.598   7.762  -5.694  1.00  1.26           C  
ATOM    847  O   PHE A  52      13.238   8.495  -4.775  1.00  1.26           O  
ATOM    848  CB  PHE A  52      11.619   7.058  -6.948  1.00  1.26           C  
ATOM    849  CG  PHE A  52      10.747   6.041  -7.540  1.00  1.26           C  
ATOM    850  CD1 PHE A  52       9.668   5.520  -6.856  1.00  1.26           C  
ATOM    851  CD2 PHE A  52      10.988   5.615  -8.818  1.00  1.26           C  
ATOM    852  CE1 PHE A  52       8.867   4.587  -7.452  1.00  1.26           C  
ATOM    853  CE2 PHE A  52      10.189   4.681  -9.403  1.00  1.26           C  
ATOM    854  CZ  PHE A  52       9.126   4.169  -8.719  1.00  1.26           C  
ATOM    855  H   PHE A  52      11.597   6.477  -4.223  1.00  1.26           H  
ATOM    856  HA  PHE A  52      13.356   5.845  -6.596  1.00  1.26           H  
ATOM    857 1HB  PHE A  52      11.015   7.751  -6.393  1.00  1.26           H  
ATOM    858 2HB  PHE A  52      12.075   7.601  -7.766  1.00  1.26           H  
ATOM    859  HD1 PHE A  52       9.461   5.850  -5.840  1.00  1.26           H  
ATOM    860  HD2 PHE A  52      11.838   6.026  -9.366  1.00  1.26           H  
ATOM    861  HE1 PHE A  52       8.031   4.177  -6.924  1.00  1.26           H  
ATOM    862  HE2 PHE A  52      10.404   4.343 -10.421  1.00  1.26           H  
ATOM    863  HZ  PHE A  52       8.495   3.433  -9.187  1.00  1.26           H  
ATOM    864  N   THR A  53      14.700   7.968  -6.402  1.00  1.26           N  
ATOM    865  CA  THR A  53      15.555   9.116  -6.129  1.00  1.26           C  
ATOM    866  C   THR A  53      15.876   9.923  -7.382  1.00  1.26           C  
ATOM    867  O   THR A  53      16.179   9.346  -8.430  1.00  1.26           O  
ATOM    868  CB  THR A  53      16.888   8.672  -5.476  1.00  1.26           C  
ATOM    869  OG1 THR A  53      16.627   7.961  -4.257  1.00  1.26           O  
ATOM    870  CG2 THR A  53      17.762   9.899  -5.153  1.00  1.26           C  
ATOM    871  H   THR A  53      14.953   7.300  -7.127  1.00  1.26           H  
ATOM    872  HA  THR A  53      15.037   9.767  -5.435  1.00  1.26           H  
ATOM    873  HB  THR A  53      17.428   8.017  -6.158  1.00  1.26           H  
ATOM    874  HG1 THR A  53      16.042   8.482  -3.706  1.00  1.26           H  
ATOM    875 1HG2 THR A  53      18.688   9.570  -4.691  1.00  1.26           H  
ATOM    876 2HG2 THR A  53      18.000  10.445  -6.062  1.00  1.26           H  
ATOM    877 3HG2 THR A  53      17.230  10.558  -4.467  1.00  1.26           H  
ATOM    878  N   VAL A  54      15.796  11.252  -7.266  1.00  1.29           N  
ATOM    879  CA  VAL A  54      16.198  12.171  -8.332  1.00  1.29           C  
ATOM    880  C   VAL A  54      17.284  13.125  -7.876  1.00  1.29           C  
ATOM    881  O   VAL A  54      17.090  13.935  -6.958  1.00  1.29           O  
ATOM    882  CB  VAL A  54      15.015  12.969  -8.869  1.00  1.29           C  
ATOM    883  CG1 VAL A  54      15.467  13.993  -9.915  1.00  1.29           C  
ATOM    884  CG2 VAL A  54      14.157  12.095  -9.526  1.00  1.29           C  
ATOM    885  H   VAL A  54      15.490  11.629  -6.373  1.00  1.29           H  
ATOM    886  HA  VAL A  54      16.580  11.580  -9.150  1.00  1.29           H  
ATOM    887  HB  VAL A  54      14.513  13.444  -8.059  1.00  1.29           H  
ATOM    888 1HG1 VAL A  54      14.601  14.528 -10.303  1.00  1.29           H  
ATOM    889 2HG1 VAL A  54      16.157  14.702  -9.462  1.00  1.29           H  
ATOM    890 3HG1 VAL A  54      15.965  13.470 -10.736  1.00  1.29           H  
ATOM    891 1HG2 VAL A  54      13.312  12.654  -9.908  1.00  1.29           H  
ATOM    892 2HG2 VAL A  54      14.721  11.650 -10.330  1.00  1.29           H  
ATOM    893 3HG2 VAL A  54      13.827  11.338  -8.886  1.00  1.29           H  
ATOM    894  N   THR A  55      18.416  13.055  -8.560  1.00  1.35           N  
ATOM    895  CA  THR A  55      19.551  13.882  -8.185  1.00  1.35           C  
ATOM    896  C   THR A  55      19.970  14.818  -9.296  1.00  1.35           C  
ATOM    897  O   THR A  55      20.070  14.404 -10.449  1.00  1.35           O  
ATOM    898  CB  THR A  55      20.738  13.003  -7.769  1.00  1.35           C  
ATOM    899  OG1 THR A  55      20.356  12.195  -6.645  1.00  1.35           O  
ATOM    900  CG2 THR A  55      21.936  13.861  -7.377  1.00  1.35           C  
ATOM    901  H   THR A  55      18.483  12.365  -9.313  1.00  1.35           H  
ATOM    902  HA  THR A  55      19.271  14.496  -7.338  1.00  1.35           H  
ATOM    903  HB  THR A  55      21.012  12.352  -8.599  1.00  1.35           H  
ATOM    904  HG1 THR A  55      21.038  11.533  -6.488  1.00  1.35           H  
ATOM    905 1HG2 THR A  55      22.761  13.216  -7.080  1.00  1.35           H  
ATOM    906 2HG2 THR A  55      22.250  14.475  -8.223  1.00  1.35           H  
ATOM    907 3HG2 THR A  55      21.664  14.507  -6.544  1.00  1.35           H  
ATOM    908  N   GLU A  56      20.177  16.078  -8.929  1.00  1.41           N  
ATOM    909  CA  GLU A  56      20.591  17.139  -9.834  1.00  1.41           C  
ATOM    910  C   GLU A  56      21.832  17.806  -9.272  1.00  1.41           C  
ATOM    911  O   GLU A  56      22.914  17.223  -9.335  1.00  1.41           O  
ATOM    912  OXT GLU A  56      21.655  18.647  -8.394  1.00  1.41           O  
ATOM    913  CB  GLU A  56      19.467  18.169  -9.994  1.00  1.41           C  
ATOM    914  CG  GLU A  56      19.760  19.343 -10.937  1.00  1.41           C  
ATOM    915  CD  GLU A  56      18.610  20.339 -11.021  1.00  1.41           C  
ATOM    916  OE1 GLU A  56      18.031  20.632 -10.007  1.00  1.41           O  
ATOM    917  OE2 GLU A  56      18.313  20.800 -12.100  1.00  1.41           O  
ATOM    918  H   GLU A  56      20.050  16.311  -7.952  1.00  1.41           H  
ATOM    919  HA  GLU A  56      20.836  16.711 -10.807  1.00  1.41           H  
ATOM    920 1HB  GLU A  56      18.610  17.658 -10.405  1.00  1.41           H  
ATOM    921 2HB  GLU A  56      19.184  18.567  -9.019  1.00  1.41           H  
ATOM    922 1HG  GLU A  56      20.654  19.861 -10.596  1.00  1.41           H  
ATOM    923 2HG  GLU A  56      19.959  18.946 -11.934  1.00  1.41           H  
ENDMDL

REMARK ID 698238 DOMAINID 688721 MODEL 5 GB98
MODEL     5
ATOM      1  N   THR A   1       1.147   0.476  -0.827  1.00  1.82           N  
ATOM      2  CA  THR A   1       2.284   0.780   0.029  1.00  1.82           C  
ATOM      3  C   THR A   1       2.461   2.287   0.152  1.00  1.82           C  
ATOM      4  O   THR A   1       2.304   2.868   1.222  1.00  1.82           O  
ATOM      5  CB  THR A   1       3.587   0.151  -0.475  1.00  1.82           C  
ATOM      6  OG1 THR A   1       3.895   0.655  -1.786  1.00  1.82           O  
ATOM      7  CG2 THR A   1       3.485  -1.355  -0.508  1.00  1.82           C  
ATOM      8 1H   THR A   1       0.746  -0.407  -0.547  1.00  1.82           H  
ATOM      9 2H   THR A   1       0.458   1.209  -0.724  1.00  1.82           H  
ATOM     10 3H   THR A   1       1.451   0.428  -1.787  1.00  1.82           H  
ATOM     11  HA  THR A   1       2.076   0.378   1.014  1.00  1.82           H  
ATOM     12  HB  THR A   1       4.383   0.419   0.203  1.00  1.82           H  
ATOM     13  HG1 THR A   1       4.888   0.687  -1.856  1.00  1.82           H  
ATOM     14 1HG2 THR A   1       4.430  -1.772  -0.854  1.00  1.82           H  
ATOM     15 2HG2 THR A   1       3.268  -1.719   0.494  1.00  1.82           H  
ATOM     16 3HG2 THR A   1       2.685  -1.652  -1.186  1.00  1.82           H  
ATOM     17  N   THR A   2       2.825   2.940  -0.937  1.00  1.66           N  
ATOM     18  CA  THR A   2       2.999   4.387  -0.838  1.00  1.66           C  
ATOM     19  C   THR A   2       1.741   5.068  -0.313  1.00  1.66           C  
ATOM     20  O   THR A   2       0.661   4.872  -0.870  1.00  1.66           O  
ATOM     21  CB  THR A   2       3.357   5.031  -2.191  1.00  1.66           C  
ATOM     22  OG1 THR A   2       4.550   4.437  -2.715  1.00  1.66           O  
ATOM     23  CG2 THR A   2       3.592   6.539  -1.994  1.00  1.66           C  
ATOM     24  H   THR A   2       3.031   2.418  -1.782  1.00  1.66           H  
ATOM     25  HA  THR A   2       3.801   4.601  -0.172  1.00  1.66           H  
ATOM     26  HB  THR A   2       2.542   4.881  -2.897  1.00  1.66           H  
ATOM     27  HG1 THR A   2       5.303   4.678  -2.159  1.00  1.66           H  
ATOM     28 1HG2 THR A   2       3.851   6.994  -2.946  1.00  1.66           H  
ATOM     29 2HG2 THR A   2       2.693   7.009  -1.606  1.00  1.66           H  
ATOM     30 3HG2 THR A   2       4.409   6.688  -1.285  1.00  1.66           H  
ATOM     31  N   TYR A   3       1.895   5.889   0.731  1.00  1.54           N  
ATOM     32  CA  TYR A   3       0.791   6.677   1.255  1.00  1.54           C  
ATOM     33  C   TYR A   3       1.099   8.131   0.951  1.00  1.54           C  
ATOM     34  O   TYR A   3       2.215   8.616   1.170  1.00  1.54           O  
ATOM     35  CB  TYR A   3       0.548   6.462   2.765  1.00  1.54           C  
ATOM     36  CG  TYR A   3      -0.052   5.122   3.132  1.00  1.54           C  
ATOM     37  CD1 TYR A   3       0.748   4.045   3.376  1.00  1.54           C  
ATOM     38  CD2 TYR A   3      -1.432   4.986   3.209  1.00  1.54           C  
ATOM     39  CE1 TYR A   3       0.192   2.816   3.677  1.00  1.54           C  
ATOM     40  CE2 TYR A   3      -1.990   3.768   3.509  1.00  1.54           C  
ATOM     41  CZ  TYR A   3      -1.181   2.681   3.735  1.00  1.54           C  
ATOM     42  OH  TYR A   3      -1.732   1.454   4.007  1.00  1.54           O  
ATOM     43  H   TYR A   3       2.804   5.983   1.179  1.00  1.54           H  
ATOM     44  HA  TYR A   3      -0.119   6.411   0.720  1.00  1.54           H  
ATOM     45 1HB  TYR A   3       1.490   6.582   3.306  1.00  1.54           H  
ATOM     46 2HB  TYR A   3      -0.134   7.225   3.109  1.00  1.54           H  
ATOM     47  HD1 TYR A   3       1.829   4.153   3.316  1.00  1.54           H  
ATOM     48  HD2 TYR A   3      -2.075   5.843   3.019  1.00  1.54           H  
ATOM     49  HE1 TYR A   3       0.840   1.955   3.853  1.00  1.54           H  
ATOM     50  HE2 TYR A   3      -3.071   3.663   3.554  1.00  1.54           H  
ATOM     51  HH  TYR A   3      -1.023   0.811   4.115  1.00  1.54           H  
ATOM     52  N   LYS A   4       0.107   8.850   0.449  1.00  1.49           N  
ATOM     53  CA  LYS A   4       0.368  10.249   0.105  1.00  1.49           C  
ATOM     54  C   LYS A   4       0.466  11.142   1.336  1.00  1.49           C  
ATOM     55  O   LYS A   4       1.195  12.128   1.341  1.00  1.49           O  
ATOM     56  CB  LYS A   4      -0.657  10.760  -0.882  1.00  1.49           C  
ATOM     57  CG  LYS A   4      -0.527  10.156  -2.267  1.00  1.49           C  
ATOM     58  CD  LYS A   4      -1.576  10.711  -3.216  1.00  1.49           C  
ATOM     59  CE  LYS A   4      -1.457  10.085  -4.592  1.00  1.49           C  
ATOM     60  NZ  LYS A   4      -2.514  10.570  -5.514  1.00  1.49           N  
ATOM     61  H   LYS A   4      -0.803   8.399   0.302  1.00  1.49           H  
ATOM     62  HA  LYS A   4       1.332  10.290  -0.399  1.00  1.49           H  
ATOM     63 1HB  LYS A   4      -1.644  10.522  -0.530  1.00  1.49           H  
ATOM     64 2HB  LYS A   4      -0.580  11.833  -0.964  1.00  1.49           H  
ATOM     65 1HG  LYS A   4       0.466  10.365  -2.667  1.00  1.49           H  
ATOM     66 2HG  LYS A   4      -0.656   9.072  -2.199  1.00  1.49           H  
ATOM     67 1HD  LYS A   4      -2.569  10.504  -2.819  1.00  1.49           H  
ATOM     68 2HD  LYS A   4      -1.457  11.789  -3.303  1.00  1.49           H  
ATOM     69 1HE  LYS A   4      -0.481  10.331  -5.012  1.00  1.49           H  
ATOM     70 2HE  LYS A   4      -1.537   9.002  -4.498  1.00  1.49           H  
ATOM     71 1HZ  LYS A   4      -2.400  10.131  -6.416  1.00  1.49           H  
ATOM     72 2HZ  LYS A   4      -3.422  10.332  -5.133  1.00  1.49           H  
ATOM     73 3HZ  LYS A   4      -2.443  11.573  -5.618  1.00  1.49           H  
ATOM     74  N   LEU A   5      -0.303  10.807   2.365  1.00  1.51           N  
ATOM     75  CA  LEU A   5      -0.285  11.546   3.625  1.00  1.51           C  
ATOM     76  C   LEU A   5      -0.351  13.054   3.401  1.00  1.51           C  
ATOM     77  O   LEU A   5       0.563  13.786   3.778  1.00  1.51           O  
ATOM     78  CB  LEU A   5       0.978  11.186   4.389  1.00  1.51           C  
ATOM     79  CG  LEU A   5       1.145   9.672   4.650  1.00  1.51           C  
ATOM     80  CD1 LEU A   5       2.382   9.433   5.451  1.00  1.51           C  
ATOM     81  CD2 LEU A   5      -0.098   9.122   5.269  1.00  1.51           C  
ATOM     82  H   LEU A   5      -0.879   9.990   2.277  1.00  1.51           H  
ATOM     83  HA  LEU A   5      -1.155  11.253   4.213  1.00  1.51           H  
ATOM     84 1HB  LEU A   5       1.837  11.524   3.815  1.00  1.51           H  
ATOM     85 2HB  LEU A   5       0.985  11.697   5.335  1.00  1.51           H  
ATOM     86  HG  LEU A   5       1.301   9.167   3.708  1.00  1.51           H  
ATOM     87 1HD1 LEU A   5       2.513   8.366   5.607  1.00  1.51           H  
ATOM     88 2HD1 LEU A   5       3.238   9.821   4.917  1.00  1.51           H  
ATOM     89 3HD1 LEU A   5       2.292   9.938   6.400  1.00  1.51           H  
ATOM     90 1HD2 LEU A   5       0.013   8.062   5.426  1.00  1.51           H  
ATOM     91 2HD2 LEU A   5      -0.312   9.585   6.193  1.00  1.51           H  
ATOM     92 3HD2 LEU A   5      -0.910   9.307   4.584  1.00  1.51           H  
ATOM     93  N   ILE A   6      -1.379  13.523   2.716  1.00  1.64           N  
ATOM     94  CA  ILE A   6      -1.426  14.924   2.349  1.00  1.64           C  
ATOM     95  C   ILE A   6      -1.664  15.843   3.518  1.00  1.64           C  
ATOM     96  O   ILE A   6      -2.585  15.639   4.314  1.00  1.64           O  
ATOM     97  CB  ILE A   6      -2.493  15.185   1.280  1.00  1.64           C  
ATOM     98  CG1 ILE A   6      -2.145  14.387   0.019  1.00  1.64           C  
ATOM     99  CG2 ILE A   6      -2.620  16.675   1.005  1.00  1.64           C  
ATOM    100  CD1 ILE A   6      -0.796  14.750  -0.575  1.00  1.64           C  
ATOM    101  H   ILE A   6      -2.144  12.896   2.500  1.00  1.64           H  
ATOM    102  HA  ILE A   6      -0.456  15.185   1.921  1.00  1.64           H  
ATOM    103  HB  ILE A   6      -3.445  14.809   1.634  1.00  1.64           H  
ATOM    104 1HG1 ILE A   6      -2.140  13.330   0.266  1.00  1.64           H  
ATOM    105 2HG1 ILE A   6      -2.915  14.564  -0.733  1.00  1.64           H  
ATOM    106 1HG2 ILE A   6      -3.387  16.850   0.252  1.00  1.64           H  
ATOM    107 2HG2 ILE A   6      -2.896  17.201   1.916  1.00  1.64           H  
ATOM    108 3HG2 ILE A   6      -1.668  17.053   0.646  1.00  1.64           H  
ATOM    109 1HD1 ILE A   6      -0.614  14.150  -1.464  1.00  1.64           H  
ATOM    110 2HD1 ILE A   6      -0.782  15.807  -0.846  1.00  1.64           H  
ATOM    111 3HD1 ILE A   6      -0.010  14.554   0.162  1.00  1.64           H  
ATOM    112  N   LEU A   7      -0.823  16.852   3.628  1.00  1.89           N  
ATOM    113  CA  LEU A   7      -0.951  17.819   4.693  1.00  1.89           C  
ATOM    114  C   LEU A   7      -1.274  19.163   4.070  1.00  1.89           C  
ATOM    115  O   LEU A   7      -0.412  19.810   3.481  1.00  1.89           O  
ATOM    116  CB  LEU A   7       0.369  17.853   5.489  1.00  1.89           C  
ATOM    117  CG  LEU A   7       0.372  18.537   6.812  1.00  1.89           C  
ATOM    118  CD1 LEU A   7       1.631  18.134   7.597  1.00  1.89           C  
ATOM    119  CD2 LEU A   7       0.315  19.969   6.535  1.00  1.89           C  
ATOM    120  H   LEU A   7      -0.077  16.939   2.949  1.00  1.89           H  
ATOM    121  HA  LEU A   7      -1.770  17.538   5.340  1.00  1.89           H  
ATOM    122 1HB  LEU A   7       0.716  16.842   5.630  1.00  1.89           H  
ATOM    123 2HB  LEU A   7       1.111  18.363   4.893  1.00  1.89           H  
ATOM    124  HG  LEU A   7      -0.471  18.253   7.395  1.00  1.89           H  
ATOM    125 1HD1 LEU A   7       1.655  18.641   8.551  1.00  1.89           H  
ATOM    126 2HD1 LEU A   7       1.636  17.069   7.773  1.00  1.89           H  
ATOM    127 3HD1 LEU A   7       2.507  18.405   7.028  1.00  1.89           H  
ATOM    128 1HD2 LEU A   7       0.326  20.535   7.435  1.00  1.89           H  
ATOM    129 2HD2 LEU A   7       1.161  20.234   5.927  1.00  1.89           H  
ATOM    130 3HD2 LEU A   7      -0.590  20.193   5.995  1.00  1.89           H  
ATOM    131  N   ASN A   8      -2.504  19.626   4.208  1.00  2.23           N  
ATOM    132  CA  ASN A   8      -2.851  20.846   3.508  1.00  2.23           C  
ATOM    133  C   ASN A   8      -2.449  22.102   4.263  1.00  2.23           C  
ATOM    134  O   ASN A   8      -3.229  22.727   4.994  1.00  2.23           O  
ATOM    135  CB  ASN A   8      -4.299  20.841   3.086  1.00  2.23           C  
ATOM    136  CG  ASN A   8      -4.571  19.892   1.947  1.00  2.23           C  
ATOM    137  OD1 ASN A   8      -3.815  19.865   0.965  1.00  2.23           O  
ATOM    138  ND2 ASN A   8      -5.627  19.120   2.058  1.00  2.23           N  
ATOM    139  H   ASN A   8      -3.204  19.118   4.745  1.00  2.23           H  
ATOM    140  HA  ASN A   8      -2.275  20.867   2.582  1.00  2.23           H  
ATOM    141 1HB  ASN A   8      -4.896  20.534   3.891  1.00  2.23           H  
ATOM    142 2HB  ASN A   8      -4.607  21.843   2.803  1.00  2.23           H  
ATOM    143 1HD2 ASN A   8      -5.850  18.471   1.331  1.00  2.23           H  
ATOM    144 2HD2 ASN A   8      -6.216  19.173   2.881  1.00  2.23           H  
ATOM    145  N   LEU A   9      -1.168  22.404   4.071  1.00  2.62           N  
ATOM    146  CA  LEU A   9      -0.419  23.542   4.587  1.00  2.62           C  
ATOM    147  C   LEU A   9       0.761  23.802   3.652  1.00  2.62           C  
ATOM    148  O   LEU A   9       1.610  22.927   3.433  1.00  2.62           O  
ATOM    149  CB  LEU A   9       0.111  23.298   5.998  1.00  2.62           C  
ATOM    150  CG  LEU A   9       0.930  24.427   6.595  1.00  2.62           C  
ATOM    151  CD1 LEU A   9       0.063  25.646   6.787  1.00  2.62           C  
ATOM    152  CD2 LEU A   9       1.510  23.978   7.888  1.00  2.62           C  
ATOM    153  H   LEU A   9      -0.673  21.725   3.494  1.00  2.62           H  
ATOM    154  HA  LEU A   9      -1.066  24.419   4.595  1.00  2.62           H  
ATOM    155 1HB  LEU A   9      -0.718  23.063   6.674  1.00  2.62           H  
ATOM    156 2HB  LEU A   9       0.780  22.476   5.948  1.00  2.62           H  
ATOM    157  HG  LEU A   9       1.713  24.676   5.936  1.00  2.62           H  
ATOM    158 1HD1 LEU A   9       0.666  26.452   7.210  1.00  2.62           H  
ATOM    159 2HD1 LEU A   9      -0.347  25.966   5.832  1.00  2.62           H  
ATOM    160 3HD1 LEU A   9      -0.759  25.408   7.472  1.00  2.62           H  
ATOM    161 1HD2 LEU A   9       2.110  24.781   8.321  1.00  2.62           H  
ATOM    162 2HD2 LEU A   9       0.690  23.742   8.548  1.00  2.62           H  
ATOM    163 3HD2 LEU A   9       2.137  23.098   7.736  1.00  2.62           H  
ATOM    164  N   LYS A  10       0.871  25.032   3.173  1.00  3.01           N  
ATOM    165  CA  LYS A  10       1.947  25.437   2.269  1.00  3.01           C  
ATOM    166  C   LYS A  10       3.343  25.054   2.770  1.00  3.01           C  
ATOM    167  O   LYS A  10       4.217  24.671   1.995  1.00  3.01           O  
ATOM    168  CB  LYS A  10       1.888  26.947   2.060  1.00  3.01           C  
ATOM    169  CG  LYS A  10       2.941  27.502   1.114  1.00  3.01           C  
ATOM    170  CD  LYS A  10       2.766  29.009   0.922  1.00  3.01           C  
ATOM    171  CE  LYS A  10       3.849  29.589   0.020  1.00  3.01           C  
ATOM    172  NZ  LYS A  10       3.685  31.058  -0.167  1.00  3.01           N  
ATOM    173  H   LYS A  10       0.159  25.707   3.412  1.00  3.01           H  
ATOM    174  HA  LYS A  10       1.791  24.939   1.311  1.00  3.01           H  
ATOM    175 1HB  LYS A  10       0.910  27.221   1.667  1.00  3.01           H  
ATOM    176 2HB  LYS A  10       2.010  27.452   3.018  1.00  3.01           H  
ATOM    177 1HG  LYS A  10       3.931  27.308   1.529  1.00  3.01           H  
ATOM    178 2HG  LYS A  10       2.863  27.003   0.151  1.00  3.01           H  
ATOM    179 1HD  LYS A  10       1.788  29.209   0.480  1.00  3.01           H  
ATOM    180 2HD  LYS A  10       2.814  29.504   1.891  1.00  3.01           H  
ATOM    181 1HE  LYS A  10       4.824  29.396   0.464  1.00  3.01           H  
ATOM    182 2HE  LYS A  10       3.801  29.103  -0.955  1.00  3.01           H  
ATOM    183 1HZ  LYS A  10       4.418  31.406  -0.768  1.00  3.01           H  
ATOM    184 2HZ  LYS A  10       2.786  31.244  -0.589  1.00  3.01           H  
ATOM    185 3HZ  LYS A  10       3.738  31.519   0.730  1.00  3.01           H  
ATOM    186  N   GLN A  11       3.535  25.158   4.074  1.00  3.31           N  
ATOM    187  CA  GLN A  11       4.810  24.920   4.722  1.00  3.31           C  
ATOM    188  C   GLN A  11       5.173  23.446   4.973  1.00  3.31           C  
ATOM    189  O   GLN A  11       6.275  23.177   5.445  1.00  3.31           O  
ATOM    190  CB  GLN A  11       4.818  25.636   6.071  1.00  3.31           C  
ATOM    191  CG  GLN A  11       4.740  27.146   5.979  1.00  3.31           C  
ATOM    192  CD  GLN A  11       4.680  27.805   7.346  1.00  3.31           C  
ATOM    193  OE1 GLN A  11       4.245  27.201   8.332  1.00  3.31           O  
ATOM    194  NE2 GLN A  11       5.124  29.055   7.414  1.00  3.31           N  
ATOM    195  H   GLN A  11       2.756  25.454   4.638  1.00  3.31           H  
ATOM    196  HA  GLN A  11       5.587  25.345   4.090  1.00  3.31           H  
ATOM    197 1HB  GLN A  11       3.985  25.290   6.671  1.00  3.31           H  
ATOM    198 2HB  GLN A  11       5.729  25.378   6.609  1.00  3.31           H  
ATOM    199 1HG  GLN A  11       5.623  27.515   5.457  1.00  3.31           H  
ATOM    200 2HG  GLN A  11       3.839  27.419   5.428  1.00  3.31           H  
ATOM    201 1HE2 GLN A  11       5.113  29.544   8.287  1.00  3.31           H  
ATOM    202 2HE2 GLN A  11       5.470  29.509   6.592  1.00  3.31           H  
ATOM    203  N   ALA A  12       4.263  22.489   4.735  1.00  3.46           N  
ATOM    204  CA  ALA A  12       4.625  21.091   5.024  1.00  3.46           C  
ATOM    205  C   ALA A  12       4.035  20.055   4.043  1.00  3.46           C  
ATOM    206  O   ALA A  12       4.420  18.882   4.069  1.00  3.46           O  
ATOM    207  CB  ALA A  12       4.219  20.753   6.446  1.00  3.46           C  
ATOM    208  H   ALA A  12       3.354  22.723   4.341  1.00  3.46           H  
ATOM    209  HA  ALA A  12       5.711  21.009   4.949  1.00  3.46           H  
ATOM    210 1HB  ALA A  12       4.539  19.741   6.677  1.00  3.46           H  
ATOM    211 2HB  ALA A  12       4.694  21.451   7.131  1.00  3.46           H  
ATOM    212 3HB  ALA A  12       3.158  20.830   6.550  1.00  3.46           H  
ATOM    213  N   LYS A  13       3.124  20.470   3.162  1.00  3.41           N  
ATOM    214  CA  LYS A  13       2.417  19.544   2.262  1.00  3.41           C  
ATOM    215  C   LYS A  13       3.319  18.600   1.472  1.00  3.41           C  
ATOM    216  O   LYS A  13       2.994  17.426   1.289  1.00  3.41           O  
ATOM    217  CB  LYS A  13       1.567  20.335   1.258  1.00  3.41           C  
ATOM    218  CG  LYS A  13       0.699  19.463   0.332  1.00  3.41           C  
ATOM    219  CD  LYS A  13      -0.175  20.324  -0.571  1.00  3.41           C  
ATOM    220  CE  LYS A  13      -1.038  19.478  -1.502  1.00  3.41           C  
ATOM    221  NZ  LYS A  13      -1.856  20.323  -2.413  1.00  3.41           N  
ATOM    222  H   LYS A  13       2.827  21.441   3.160  1.00  3.41           H  
ATOM    223  HA  LYS A  13       1.761  18.928   2.857  1.00  3.41           H  
ATOM    224 1HB  LYS A  13       0.916  21.023   1.789  1.00  3.41           H  
ATOM    225 2HB  LYS A  13       2.221  20.934   0.631  1.00  3.41           H  
ATOM    226 1HG  LYS A  13       1.340  18.829  -0.280  1.00  3.41           H  
ATOM    227 2HG  LYS A  13       0.057  18.830   0.942  1.00  3.41           H  
ATOM    228 1HD  LYS A  13      -0.829  20.941   0.053  1.00  3.41           H  
ATOM    229 2HD  LYS A  13       0.457  20.980  -1.165  1.00  3.41           H  
ATOM    230 1HE  LYS A  13      -0.399  18.826  -2.096  1.00  3.41           H  
ATOM    231 2HE  LYS A  13      -1.709  18.868  -0.904  1.00  3.41           H  
ATOM    232 1HZ  LYS A  13      -2.417  19.731  -3.007  1.00  3.41           H  
ATOM    233 2HZ  LYS A  13      -2.462  20.928  -1.873  1.00  3.41           H  
ATOM    234 3HZ  LYS A  13      -1.246  20.889  -2.983  1.00  3.41           H  
ATOM    235  N   GLU A  14       4.451  19.101   1.000  1.00  3.19           N  
ATOM    236  CA  GLU A  14       5.338  18.310   0.155  1.00  3.19           C  
ATOM    237  C   GLU A  14       6.344  17.432   0.915  1.00  3.19           C  
ATOM    238  O   GLU A  14       7.124  16.714   0.288  1.00  3.19           O  
ATOM    239  CB  GLU A  14       6.086  19.239  -0.801  1.00  3.19           C  
ATOM    240  CG  GLU A  14       5.175  19.955  -1.799  1.00  3.19           C  
ATOM    241  CD  GLU A  14       5.914  20.900  -2.725  1.00  3.19           C  
ATOM    242  OE1 GLU A  14       7.110  21.018  -2.602  1.00  3.19           O  
ATOM    243  OE2 GLU A  14       5.272  21.504  -3.553  1.00  3.19           O  
ATOM    244  H   GLU A  14       4.683  20.061   1.211  1.00  3.19           H  
ATOM    245  HA  GLU A  14       4.716  17.646  -0.446  1.00  3.19           H  
ATOM    246 1HB  GLU A  14       6.626  19.992  -0.227  1.00  3.19           H  
ATOM    247 2HB  GLU A  14       6.820  18.666  -1.367  1.00  3.19           H  
ATOM    248 1HG  GLU A  14       4.664  19.204  -2.400  1.00  3.19           H  
ATOM    249 2HG  GLU A  14       4.417  20.510  -1.245  1.00  3.19           H  
ATOM    250  N   GLU A  15       6.352  17.498   2.251  1.00  2.87           N  
ATOM    251  CA  GLU A  15       7.311  16.718   3.034  1.00  2.87           C  
ATOM    252  C   GLU A  15       6.729  15.434   3.634  1.00  2.87           C  
ATOM    253  O   GLU A  15       7.469  14.575   4.112  1.00  2.87           O  
ATOM    254  CB  GLU A  15       7.898  17.559   4.180  1.00  2.87           C  
ATOM    255  CG  GLU A  15       8.719  18.782   3.734  1.00  2.87           C  
ATOM    256  CD  GLU A  15       9.399  19.498   4.886  1.00  2.87           C  
ATOM    257  OE1 GLU A  15       9.281  19.030   6.005  1.00  2.87           O  
ATOM    258  OE2 GLU A  15      10.032  20.494   4.653  1.00  2.87           O  
ATOM    259  H   GLU A  15       5.679  18.087   2.742  1.00  2.87           H  
ATOM    260  HA  GLU A  15       8.130  16.433   2.375  1.00  2.87           H  
ATOM    261 1HB  GLU A  15       7.074  17.927   4.804  1.00  2.87           H  
ATOM    262 2HB  GLU A  15       8.525  16.929   4.818  1.00  2.87           H  
ATOM    263 1HG  GLU A  15       9.482  18.457   3.028  1.00  2.87           H  
ATOM    264 2HG  GLU A  15       8.059  19.483   3.221  1.00  2.87           H  
ATOM    265  N   ALA A  16       5.408  15.325   3.661  1.00  2.57           N  
ATOM    266  CA  ALA A  16       4.745  14.230   4.369  1.00  2.57           C  
ATOM    267  C   ALA A  16       4.645  12.867   3.661  1.00  2.57           C  
ATOM    268  O   ALA A  16       4.285  11.890   4.307  1.00  2.57           O  
ATOM    269  CB  ALA A  16       3.348  14.673   4.725  1.00  2.57           C  
ATOM    270  H   ALA A  16       4.849  16.042   3.214  1.00  2.57           H  
ATOM    271  HA  ALA A  16       5.308  14.069   5.278  1.00  2.57           H  
ATOM    272 1HB  ALA A  16       2.864  13.897   5.313  1.00  2.57           H  
ATOM    273 2HB  ALA A  16       3.386  15.596   5.301  1.00  2.57           H  
ATOM    274 3HB  ALA A  16       2.786  14.842   3.807  1.00  2.57           H  
ATOM    275  N   ILE A  17       4.956  12.766   2.375  1.00  2.30           N  
ATOM    276  CA  ILE A  17       4.768  11.493   1.649  1.00  2.30           C  
ATOM    277  C   ILE A  17       5.725  10.393   2.131  1.00  2.30           C  
ATOM    278  O   ILE A  17       6.922  10.639   2.300  1.00  2.30           O  
ATOM    279  CB  ILE A  17       4.929  11.691   0.123  1.00  2.30           C  
ATOM    280  CG1 ILE A  17       3.825  12.619  -0.391  1.00  2.30           C  
ATOM    281  CG2 ILE A  17       4.848  10.337  -0.599  1.00  2.30           C  
ATOM    282  CD1 ILE A  17       4.010  13.097  -1.800  1.00  2.30           C  
ATOM    283  H   ILE A  17       5.287  13.583   1.885  1.00  2.30           H  
ATOM    284  HA  ILE A  17       3.745  11.149   1.831  1.00  2.30           H  
ATOM    285  HB  ILE A  17       5.887  12.160  -0.085  1.00  2.30           H  
ATOM    286 1HG1 ILE A  17       2.894  12.087  -0.354  1.00  2.30           H  
ATOM    287 2HG1 ILE A  17       3.757  13.482   0.270  1.00  2.30           H  
ATOM    288 1HG2 ILE A  17       4.958  10.487  -1.669  1.00  2.30           H  
ATOM    289 2HG2 ILE A  17       5.639   9.686  -0.247  1.00  2.30           H  
ATOM    290 3HG2 ILE A  17       3.880   9.874  -0.397  1.00  2.30           H  
ATOM    291 1HD1 ILE A  17       3.170  13.738  -2.077  1.00  2.30           H  
ATOM    292 2HD1 ILE A  17       4.939  13.664  -1.875  1.00  2.30           H  
ATOM    293 3HD1 ILE A  17       4.049  12.241  -2.471  1.00  2.30           H  
ATOM    294  N   LYS A  18       5.193   9.188   2.379  1.00  2.09           N  
ATOM    295  CA  LYS A  18       5.999   8.056   2.860  1.00  2.09           C  
ATOM    296  C   LYS A  18       5.445   6.704   2.439  1.00  2.09           C  
ATOM    297  O   LYS A  18       4.232   6.520   2.371  1.00  2.09           O  
ATOM    298  CB  LYS A  18       6.150   8.059   4.382  1.00  2.09           C  
ATOM    299  CG  LYS A  18       7.010   6.855   4.912  1.00  2.09           C  
ATOM    300  CD  LYS A  18       7.302   6.904   6.380  1.00  2.09           C  
ATOM    301  CE  LYS A  18       8.008   5.637   6.865  1.00  2.09           C  
ATOM    302  NZ  LYS A  18       9.368   5.472   6.275  1.00  2.09           N  
ATOM    303  H   LYS A  18       4.197   9.044   2.187  1.00  2.09           H  
ATOM    304  HA  LYS A  18       6.994   8.146   2.428  1.00  2.09           H  
ATOM    305 1HB  LYS A  18       6.634   8.986   4.698  1.00  2.09           H  
ATOM    306 2HB  LYS A  18       5.172   8.027   4.848  1.00  2.09           H  
ATOM    307 1HG  LYS A  18       6.475   5.936   4.744  1.00  2.09           H  
ATOM    308 2HG  LYS A  18       7.952   6.804   4.369  1.00  2.09           H  
ATOM    309 1HD  LYS A  18       7.938   7.760   6.593  1.00  2.09           H  
ATOM    310 2HD  LYS A  18       6.373   6.996   6.928  1.00  2.09           H  
ATOM    311 1HE  LYS A  18       8.095   5.678   7.948  1.00  2.09           H  
ATOM    312 2HE  LYS A  18       7.411   4.775   6.595  1.00  2.09           H  
ATOM    313 1HZ  LYS A  18       9.786   4.621   6.629  1.00  2.09           H  
ATOM    314 2HZ  LYS A  18       9.289   5.413   5.268  1.00  2.09           H  
ATOM    315 3HZ  LYS A  18       9.944   6.261   6.525  1.00  2.09           H  
ATOM    316  N   GLU A  19       6.335   5.756   2.147  1.00  1.93           N  
ATOM    317  CA  GLU A  19       5.880   4.406   1.858  1.00  1.93           C  
ATOM    318  C   GLU A  19       5.825   3.551   3.117  1.00  1.93           C  
ATOM    319  O   GLU A  19       6.813   3.454   3.851  1.00  1.93           O  
ATOM    320  CB  GLU A  19       6.782   3.772   0.792  1.00  1.93           C  
ATOM    321  CG  GLU A  19       6.321   2.424   0.312  1.00  1.93           C  
ATOM    322  CD  GLU A  19       7.172   1.820  -0.789  1.00  1.93           C  
ATOM    323  OE1 GLU A  19       8.257   2.300  -1.018  1.00  1.93           O  
ATOM    324  OE2 GLU A  19       6.690   0.911  -1.453  1.00  1.93           O  
ATOM    325  H   GLU A  19       7.323   5.964   2.170  1.00  1.93           H  
ATOM    326  HA  GLU A  19       4.871   4.451   1.512  1.00  1.93           H  
ATOM    327 1HB  GLU A  19       6.840   4.433  -0.072  1.00  1.93           H  
ATOM    328 2HB  GLU A  19       7.792   3.655   1.188  1.00  1.93           H  
ATOM    329 1HG  GLU A  19       6.282   1.737   1.158  1.00  1.93           H  
ATOM    330 2HG  GLU A  19       5.330   2.548  -0.054  1.00  1.93           H  
ATOM    331  N   LEU A  20       4.646   2.978   3.384  1.00  1.82           N  
ATOM    332  CA  LEU A  20       4.427   2.140   4.560  1.00  1.82           C  
ATOM    333  C   LEU A  20       3.715   0.859   4.142  1.00  1.82           C  
ATOM    334  O   LEU A  20       3.143   0.788   3.064  1.00  1.82           O  
ATOM    335  CB  LEU A  20       3.632   2.877   5.654  1.00  1.82           C  
ATOM    336  CG  LEU A  20       4.267   4.194   6.177  1.00  1.82           C  
ATOM    337  CD1 LEU A  20       3.591   5.389   5.515  1.00  1.82           C  
ATOM    338  CD2 LEU A  20       4.166   4.248   7.660  1.00  1.82           C  
ATOM    339  H   LEU A  20       3.872   3.104   2.728  1.00  1.82           H  
ATOM    340  HA  LEU A  20       5.396   1.863   4.975  1.00  1.82           H  
ATOM    341 1HB  LEU A  20       2.650   3.112   5.281  1.00  1.82           H  
ATOM    342 2HB  LEU A  20       3.517   2.213   6.506  1.00  1.82           H  
ATOM    343  HG  LEU A  20       5.306   4.219   5.905  1.00  1.82           H  
ATOM    344 1HD1 LEU A  20       4.050   6.301   5.873  1.00  1.82           H  
ATOM    345 2HD1 LEU A  20       3.706   5.319   4.445  1.00  1.82           H  
ATOM    346 3HD1 LEU A  20       2.549   5.404   5.756  1.00  1.82           H  
ATOM    347 1HD2 LEU A  20       4.622   5.168   8.030  1.00  1.82           H  
ATOM    348 2HD2 LEU A  20       3.148   4.208   7.949  1.00  1.82           H  
ATOM    349 3HD2 LEU A  20       4.685   3.390   8.081  1.00  1.82           H  
ATOM    350  N   VAL A  21       3.737  -0.160   4.983  1.00  1.74           N  
ATOM    351  CA  VAL A  21       3.043  -1.403   4.645  1.00  1.74           C  
ATOM    352  C   VAL A  21       1.795  -1.630   5.502  1.00  1.74           C  
ATOM    353  O   VAL A  21       1.221  -2.718   5.506  1.00  1.74           O  
ATOM    354  CB  VAL A  21       4.003  -2.584   4.798  1.00  1.74           C  
ATOM    355  CG1 VAL A  21       5.162  -2.426   3.815  1.00  1.74           C  
ATOM    356  CG2 VAL A  21       4.509  -2.632   6.228  1.00  1.74           C  
ATOM    357  H   VAL A  21       4.237  -0.086   5.859  1.00  1.74           H  
ATOM    358  HA  VAL A  21       2.733  -1.352   3.604  1.00  1.74           H  
ATOM    359  HB  VAL A  21       3.481  -3.507   4.557  1.00  1.74           H  
ATOM    360 1HG1 VAL A  21       5.841  -3.275   3.915  1.00  1.74           H  
ATOM    361 2HG1 VAL A  21       4.770  -2.394   2.798  1.00  1.74           H  
ATOM    362 3HG1 VAL A  21       5.705  -1.505   4.024  1.00  1.74           H  
ATOM    363 1HG2 VAL A  21       5.191  -3.475   6.342  1.00  1.74           H  
ATOM    364 2HG2 VAL A  21       5.032  -1.707   6.463  1.00  1.74           H  
ATOM    365 3HG2 VAL A  21       3.663  -2.754   6.906  1.00  1.74           H  
ATOM    366  N   ASP A  22       1.402  -0.595   6.239  1.00  1.66           N  
ATOM    367  CA  ASP A  22       0.245  -0.639   7.125  1.00  1.66           C  
ATOM    368  C   ASP A  22      -0.417   0.720   7.325  1.00  1.66           C  
ATOM    369  O   ASP A  22       0.221   1.659   7.801  1.00  1.66           O  
ATOM    370  CB  ASP A  22       0.636  -1.217   8.480  1.00  1.66           C  
ATOM    371  CG  ASP A  22      -0.542  -1.329   9.425  1.00  1.66           C  
ATOM    372  OD1 ASP A  22      -1.342  -2.216   9.278  1.00  1.66           O  
ATOM    373  OD2 ASP A  22      -0.651  -0.468  10.287  1.00  1.66           O  
ATOM    374  H   ASP A  22       1.928   0.260   6.163  1.00  1.66           H  
ATOM    375  HA  ASP A  22      -0.491  -1.307   6.679  1.00  1.66           H  
ATOM    376 1HB  ASP A  22       1.054  -2.215   8.334  1.00  1.66           H  
ATOM    377 2HB  ASP A  22       1.411  -0.605   8.936  1.00  1.66           H  
ATOM    378  N   ALA A  23      -1.710   0.807   6.984  1.00  1.58           N  
ATOM    379  CA  ALA A  23      -2.469   2.053   7.128  1.00  1.58           C  
ATOM    380  C   ALA A  23      -2.498   2.514   8.585  1.00  1.58           C  
ATOM    381  O   ALA A  23      -2.502   3.713   8.849  1.00  1.58           O  
ATOM    382  CB  ALA A  23      -3.897   1.879   6.617  1.00  1.58           C  
ATOM    383  H   ALA A  23      -2.170  -0.009   6.610  1.00  1.58           H  
ATOM    384  HA  ALA A  23      -1.983   2.817   6.536  1.00  1.58           H  
ATOM    385 1HB  ALA A  23      -4.435   2.816   6.705  1.00  1.58           H  
ATOM    386 2HB  ALA A  23      -3.880   1.576   5.571  1.00  1.58           H  
ATOM    387 3HB  ALA A  23      -4.402   1.118   7.205  1.00  1.58           H  
ATOM    388  N   GLY A  24      -2.518   1.585   9.536  1.00  1.50           N  
ATOM    389  CA  GLY A  24      -2.539   1.953  10.947  1.00  1.50           C  
ATOM    390  C   GLY A  24      -1.301   2.779  11.261  1.00  1.50           C  
ATOM    391  O   GLY A  24      -1.385   3.894  11.798  1.00  1.50           O  
ATOM    392  H   GLY A  24      -2.480   0.599   9.291  1.00  1.50           H  
ATOM    393 1HA  GLY A  24      -3.442   2.520  11.176  1.00  1.50           H  
ATOM    394 2HA  GLY A  24      -2.544   1.047  11.554  1.00  1.50           H  
ATOM    395  N   THR A  25      -0.148   2.223  10.901  1.00  1.42           N  
ATOM    396  CA  THR A  25       1.126   2.885  11.114  1.00  1.42           C  
ATOM    397  C   THR A  25       1.161   4.209  10.359  1.00  1.42           C  
ATOM    398  O   THR A  25       1.642   5.208  10.888  1.00  1.42           O  
ATOM    399  CB  THR A  25       2.309   2.023  10.657  1.00  1.42           C  
ATOM    400  OG1 THR A  25       2.319   0.790  11.388  1.00  1.42           O  
ATOM    401  CG2 THR A  25       3.605   2.773  10.928  1.00  1.42           C  
ATOM    402  H   THR A  25      -0.178   1.286  10.486  1.00  1.42           H  
ATOM    403  HA  THR A  25       1.235   3.094  12.175  1.00  1.42           H  
ATOM    404  HB  THR A  25       2.218   1.814   9.589  1.00  1.42           H  
ATOM    405  HG1 THR A  25       1.486   0.306  11.206  1.00  1.42           H  
ATOM    406 1HG2 THR A  25       4.452   2.173  10.605  1.00  1.42           H  
ATOM    407 2HG2 THR A  25       3.595   3.714  10.389  1.00  1.42           H  
ATOM    408 3HG2 THR A  25       3.690   2.978  11.995  1.00  1.42           H  
ATOM    409  N   ALA A  26       0.664   4.218   9.115  1.00  1.37           N  
ATOM    410  CA  ALA A  26       0.638   5.425   8.290  1.00  1.37           C  
ATOM    411  C   ALA A  26      -0.162   6.543   8.945  1.00  1.37           C  
ATOM    412  O   ALA A  26       0.241   7.710   8.902  1.00  1.37           O  
ATOM    413  CB  ALA A  26       0.049   5.094   6.943  1.00  1.37           C  
ATOM    414  H   ALA A  26       0.304   3.347   8.723  1.00  1.37           H  
ATOM    415  HA  ALA A  26       1.654   5.783   8.165  1.00  1.37           H  
ATOM    416 1HB  ALA A  26       0.043   5.968   6.313  1.00  1.37           H  
ATOM    417 2HB  ALA A  26       0.628   4.305   6.473  1.00  1.37           H  
ATOM    418 3HB  ALA A  26      -0.946   4.756   7.096  1.00  1.37           H  
ATOM    419  N   GLU A  27      -1.275   6.195   9.594  1.00  1.36           N  
ATOM    420  CA  GLU A  27      -2.077   7.196  10.279  1.00  1.36           C  
ATOM    421  C   GLU A  27      -1.267   7.793  11.413  1.00  1.36           C  
ATOM    422  O   GLU A  27      -1.189   9.015  11.558  1.00  1.36           O  
ATOM    423  CB  GLU A  27      -3.355   6.594  10.869  1.00  1.36           C  
ATOM    424  CG  GLU A  27      -4.291   7.620  11.524  1.00  1.36           C  
ATOM    425  CD  GLU A  27      -5.574   7.021  12.092  1.00  1.36           C  
ATOM    426  OE1 GLU A  27      -6.102   6.107  11.511  1.00  1.36           O  
ATOM    427  OE2 GLU A  27      -6.031   7.505  13.119  1.00  1.36           O  
ATOM    428  H   GLU A  27      -1.590   5.224   9.582  1.00  1.36           H  
ATOM    429  HA  GLU A  27      -2.333   7.986   9.572  1.00  1.36           H  
ATOM    430 1HB  GLU A  27      -3.878   6.015  10.143  1.00  1.36           H  
ATOM    431 2HB  GLU A  27      -3.074   5.895  11.650  1.00  1.36           H  
ATOM    432 1HG  GLU A  27      -3.745   8.102  12.328  1.00  1.36           H  
ATOM    433 2HG  GLU A  27      -4.544   8.383  10.789  1.00  1.36           H  
ATOM    434  N   LYS A  28      -0.653   6.916  12.221  1.00  1.38           N  
ATOM    435  CA  LYS A  28       0.137   7.358  13.366  1.00  1.38           C  
ATOM    436  C   LYS A  28       1.297   8.234  12.930  1.00  1.38           C  
ATOM    437  O   LYS A  28       1.491   9.331  13.457  1.00  1.38           O  
ATOM    438  CB  LYS A  28       0.664   6.162  14.151  1.00  1.38           C  
ATOM    439  CG  LYS A  28       1.498   6.539  15.380  1.00  1.38           C  
ATOM    440  CD  LYS A  28       1.948   5.305  16.149  1.00  1.38           C  
ATOM    441  CE  LYS A  28       2.821   5.681  17.340  1.00  1.38           C  
ATOM    442  NZ  LYS A  28       3.255   4.481  18.113  1.00  1.38           N  
ATOM    443  H   LYS A  28      -0.762   5.915  12.036  1.00  1.38           H  
ATOM    444  HA  LYS A  28      -0.507   7.949  14.018  1.00  1.38           H  
ATOM    445 1HB  LYS A  28      -0.172   5.542  14.477  1.00  1.38           H  
ATOM    446 2HB  LYS A  28       1.285   5.548  13.498  1.00  1.38           H  
ATOM    447 1HG  LYS A  28       2.377   7.095  15.052  1.00  1.38           H  
ATOM    448 2HG  LYS A  28       0.913   7.178  16.041  1.00  1.38           H  
ATOM    449 1HD  LYS A  28       1.072   4.762  16.507  1.00  1.38           H  
ATOM    450 2HD  LYS A  28       2.513   4.651  15.482  1.00  1.38           H  
ATOM    451 1HE  LYS A  28       3.703   6.206  16.983  1.00  1.38           H  
ATOM    452 2HE  LYS A  28       2.258   6.343  17.998  1.00  1.38           H  
ATOM    453 1HZ  LYS A  28       3.828   4.774  18.892  1.00  1.38           H  
ATOM    454 2HZ  LYS A  28       2.442   3.991  18.460  1.00  1.38           H  
ATOM    455 3HZ  LYS A  28       3.789   3.866  17.516  1.00  1.38           H  
ATOM    456  N   TYR A  29       2.044   7.762  11.941  1.00  1.43           N  
ATOM    457  CA  TYR A  29       3.189   8.465  11.398  1.00  1.43           C  
ATOM    458  C   TYR A  29       2.798   9.857  10.957  1.00  1.43           C  
ATOM    459  O   TYR A  29       3.451  10.847  11.293  1.00  1.43           O  
ATOM    460  CB  TYR A  29       3.803   7.665  10.251  1.00  1.43           C  
ATOM    461  CG  TYR A  29       4.873   8.392   9.523  1.00  1.43           C  
ATOM    462  CD1 TYR A  29       6.139   8.507  10.057  1.00  1.43           C  
ATOM    463  CD2 TYR A  29       4.580   8.941   8.304  1.00  1.43           C  
ATOM    464  CE1 TYR A  29       7.110   9.198   9.367  1.00  1.43           C  
ATOM    465  CE2 TYR A  29       5.536   9.624   7.607  1.00  1.43           C  
ATOM    466  CZ  TYR A  29       6.805   9.762   8.139  1.00  1.43           C  
ATOM    467  OH  TYR A  29       7.773  10.461   7.451  1.00  1.43           O  
ATOM    468  H   TYR A  29       1.808   6.858  11.543  1.00  1.43           H  
ATOM    469  HA  TYR A  29       3.934   8.565  12.187  1.00  1.43           H  
ATOM    470 1HB  TYR A  29       4.216   6.733  10.636  1.00  1.43           H  
ATOM    471 2HB  TYR A  29       3.023   7.402   9.533  1.00  1.43           H  
ATOM    472  HD1 TYR A  29       6.364   8.064  11.025  1.00  1.43           H  
ATOM    473  HD2 TYR A  29       3.582   8.831   7.905  1.00  1.43           H  
ATOM    474  HE1 TYR A  29       8.111   9.300   9.788  1.00  1.43           H  
ATOM    475  HE2 TYR A  29       5.296  10.067   6.637  1.00  1.43           H  
ATOM    476  HH  TYR A  29       7.419  10.756   6.603  1.00  1.43           H  
ATOM    477  N   PHE A  30       1.726   9.934  10.187  1.00  1.51           N  
ATOM    478  CA  PHE A  30       1.288  11.198   9.671  1.00  1.51           C  
ATOM    479  C   PHE A  30       0.847  12.131  10.788  1.00  1.51           C  
ATOM    480  O   PHE A  30       1.171  13.324  10.753  1.00  1.51           O  
ATOM    481  CB  PHE A  30       0.222  10.968   8.650  1.00  1.51           C  
ATOM    482  CG  PHE A  30      -0.133  12.167   7.952  1.00  1.51           C  
ATOM    483  CD1 PHE A  30       0.803  13.145   7.812  1.00  1.51           C  
ATOM    484  CD2 PHE A  30      -1.343  12.315   7.366  1.00  1.51           C  
ATOM    485  CE1 PHE A  30       0.524  14.258   7.142  1.00  1.51           C  
ATOM    486  CE2 PHE A  30      -1.633  13.440   6.682  1.00  1.51           C  
ATOM    487  CZ  PHE A  30      -0.686  14.409   6.584  1.00  1.51           C  
ATOM    488  H   PHE A  30       1.211   9.093   9.926  1.00  1.51           H  
ATOM    489  HA  PHE A  30       2.128  11.656   9.163  1.00  1.51           H  
ATOM    490 1HB  PHE A  30       0.585  10.249   7.965  1.00  1.51           H  
ATOM    491 2HB  PHE A  30      -0.669  10.558   9.128  1.00  1.51           H  
ATOM    492  HD1 PHE A  30       1.774  13.015   8.251  1.00  1.51           H  
ATOM    493  HD2 PHE A  30      -2.063  11.524   7.459  1.00  1.51           H  
ATOM    494  HE1 PHE A  30       1.272  15.026   7.043  1.00  1.51           H  
ATOM    495  HE2 PHE A  30      -2.605  13.569   6.207  1.00  1.51           H  
ATOM    496  HZ  PHE A  30      -0.895  15.292   6.049  1.00  1.51           H  
ATOM    497  N   LYS A  31       0.103  11.624  11.774  1.00  1.60           N  
ATOM    498  CA  LYS A  31      -0.283  12.457  12.902  1.00  1.60           C  
ATOM    499  C   LYS A  31       0.953  12.961  13.639  1.00  1.60           C  
ATOM    500  O   LYS A  31       0.994  14.118  14.061  1.00  1.60           O  
ATOM    501  CB  LYS A  31      -1.264  11.711  13.814  1.00  1.60           C  
ATOM    502  CG  LYS A  31      -2.660  11.598  13.198  1.00  1.60           C  
ATOM    503  CD  LYS A  31      -3.638  10.809  14.009  1.00  1.60           C  
ATOM    504  CE  LYS A  31      -5.036  10.941  13.386  1.00  1.60           C  
ATOM    505  NZ  LYS A  31      -6.045  10.083  14.058  1.00  1.60           N  
ATOM    506  H   LYS A  31      -0.184  10.640  11.753  1.00  1.60           H  
ATOM    507  HA  LYS A  31      -0.798  13.330  12.523  1.00  1.60           H  
ATOM    508 1HB  LYS A  31      -0.888  10.701  13.999  1.00  1.60           H  
ATOM    509 2HB  LYS A  31      -1.341  12.225  14.772  1.00  1.60           H  
ATOM    510 1HG  LYS A  31      -3.068  12.585  13.098  1.00  1.60           H  
ATOM    511 2HG  LYS A  31      -2.584  11.149  12.208  1.00  1.60           H  
ATOM    512 1HD  LYS A  31      -3.342   9.757  14.014  1.00  1.60           H  
ATOM    513 2HD  LYS A  31      -3.658  11.171  15.033  1.00  1.60           H  
ATOM    514 1HE  LYS A  31      -5.348  11.983  13.477  1.00  1.60           H  
ATOM    515 2HE  LYS A  31      -4.996  10.678  12.328  1.00  1.60           H  
ATOM    516 1HZ  LYS A  31      -6.941  10.218  13.623  1.00  1.60           H  
ATOM    517 2HZ  LYS A  31      -5.784   9.099  13.942  1.00  1.60           H  
ATOM    518 3HZ  LYS A  31      -6.110  10.308  15.036  1.00  1.60           H  
ATOM    519  N   LEU A  32       1.996  12.138  13.750  1.00  1.72           N  
ATOM    520  CA  LEU A  32       3.221  12.593  14.391  1.00  1.72           C  
ATOM    521  C   LEU A  32       3.843  13.745  13.588  1.00  1.72           C  
ATOM    522  O   LEU A  32       4.313  14.723  14.176  1.00  1.72           O  
ATOM    523  CB  LEU A  32       4.200  11.427  14.560  1.00  1.72           C  
ATOM    524  CG  LEU A  32       3.771  10.357  15.585  1.00  1.72           C  
ATOM    525  CD1 LEU A  32       4.706   9.169  15.492  1.00  1.72           C  
ATOM    526  CD2 LEU A  32       3.793  10.959  16.973  1.00  1.72           C  
ATOM    527  H   LEU A  32       1.928  11.176  13.410  1.00  1.72           H  
ATOM    528  HA  LEU A  32       2.967  12.968  15.381  1.00  1.72           H  
ATOM    529 1HB  LEU A  32       4.323  10.936  13.603  1.00  1.72           H  
ATOM    530 2HB  LEU A  32       5.167  11.823  14.867  1.00  1.72           H  
ATOM    531  HG  LEU A  32       2.767  10.019  15.365  1.00  1.72           H  
ATOM    532 1HD1 LEU A  32       4.402   8.418  16.210  1.00  1.72           H  
ATOM    533 2HD1 LEU A  32       4.662   8.752  14.490  1.00  1.72           H  
ATOM    534 3HD1 LEU A  32       5.724   9.489  15.709  1.00  1.72           H  
ATOM    535 1HD2 LEU A  32       3.485  10.206  17.697  1.00  1.72           H  
ATOM    536 2HD2 LEU A  32       4.802  11.299  17.207  1.00  1.72           H  
ATOM    537 3HD2 LEU A  32       3.107  11.804  17.011  1.00  1.72           H  
ATOM    538  N   ILE A  33       3.788  13.669  12.245  1.00  1.85           N  
ATOM    539  CA  ILE A  33       4.301  14.770  11.429  1.00  1.85           C  
ATOM    540  C   ILE A  33       3.491  16.026  11.647  1.00  1.85           C  
ATOM    541  O   ILE A  33       4.049  17.102  11.860  1.00  1.85           O  
ATOM    542  CB  ILE A  33       4.253  14.495   9.915  1.00  1.85           C  
ATOM    543  CG1 ILE A  33       5.208  13.420   9.507  1.00  1.85           C  
ATOM    544  CG2 ILE A  33       4.520  15.800   9.131  1.00  1.85           C  
ATOM    545  CD1 ILE A  33       4.977  12.993   8.099  1.00  1.85           C  
ATOM    546  H   ILE A  33       3.413  12.827  11.805  1.00  1.85           H  
ATOM    547  HA  ILE A  33       5.331  14.964  11.721  1.00  1.85           H  
ATOM    548  HB  ILE A  33       3.265  14.142   9.662  1.00  1.85           H  
ATOM    549 1HG1 ILE A  33       6.222  13.800   9.591  1.00  1.85           H  
ATOM    550 2HG1 ILE A  33       5.103  12.553  10.166  1.00  1.85           H  
ATOM    551 1HG2 ILE A  33       4.448  15.609   8.059  1.00  1.85           H  
ATOM    552 2HG2 ILE A  33       3.785  16.551   9.409  1.00  1.85           H  
ATOM    553 3HG2 ILE A  33       5.518  16.169   9.367  1.00  1.85           H  
ATOM    554 1HD1 ILE A  33       5.695  12.264   7.829  1.00  1.85           H  
ATOM    555 2HD1 ILE A  33       3.977  12.587   7.977  1.00  1.85           H  
ATOM    556 3HD1 ILE A  33       5.097  13.855   7.466  1.00  1.85           H  
ATOM    557  N   ALA A  34       2.169  15.893  11.604  1.00  1.99           N  
ATOM    558  CA  ALA A  34       1.308  17.040  11.787  1.00  1.99           C  
ATOM    559  C   ALA A  34       1.573  17.674  13.145  1.00  1.99           C  
ATOM    560  O   ALA A  34       1.580  18.897  13.282  1.00  1.99           O  
ATOM    561  CB  ALA A  34      -0.138  16.620  11.652  1.00  1.99           C  
ATOM    562  H   ALA A  34       1.765  14.972  11.430  1.00  1.99           H  
ATOM    563  HA  ALA A  34       1.543  17.775  11.019  1.00  1.99           H  
ATOM    564 1HB  ALA A  34      -0.795  17.479  11.780  1.00  1.99           H  
ATOM    565 2HB  ALA A  34      -0.298  16.178  10.668  1.00  1.99           H  
ATOM    566 3HB  ALA A  34      -0.346  15.883  12.427  1.00  1.99           H  
ATOM    567  N   ASN A  35       1.836  16.852  14.163  1.00  2.12           N  
ATOM    568  CA  ASN A  35       2.115  17.390  15.479  1.00  2.12           C  
ATOM    569  C   ASN A  35       3.452  18.136  15.468  1.00  2.12           C  
ATOM    570  O   ASN A  35       3.552  19.259  15.963  1.00  2.12           O  
ATOM    571  CB  ASN A  35       2.124  16.269  16.501  1.00  2.12           C  
ATOM    572  CG  ASN A  35       0.744  15.717  16.779  1.00  2.12           C  
ATOM    573  OD1 ASN A  35      -0.283  16.362  16.531  1.00  2.12           O  
ATOM    574  ND2 ASN A  35       0.704  14.515  17.296  1.00  2.12           N  
ATOM    575  H   ASN A  35       1.801  15.841  14.031  1.00  2.12           H  
ATOM    576  HA  ASN A  35       1.334  18.107  15.737  1.00  2.12           H  
ATOM    577 1HB  ASN A  35       2.754  15.459  16.140  1.00  2.12           H  
ATOM    578 2HB  ASN A  35       2.558  16.629  17.431  1.00  2.12           H  
ATOM    579 1HD2 ASN A  35      -0.176  14.089  17.500  1.00  2.12           H  
ATOM    580 2HD2 ASN A  35       1.552  14.025  17.481  1.00  2.12           H  
ATOM    581  N   ALA A  36       4.468  17.553  14.824  1.00  2.21           N  
ATOM    582  CA  ALA A  36       5.799  18.159  14.732  1.00  2.21           C  
ATOM    583  C   ALA A  36       5.757  19.515  14.034  1.00  2.21           C  
ATOM    584  O   ALA A  36       6.479  20.445  14.398  1.00  2.21           O  
ATOM    585  CB  ALA A  36       6.740  17.238  13.977  1.00  2.21           C  
ATOM    586  H   ALA A  36       4.330  16.627  14.418  1.00  2.21           H  
ATOM    587  HA  ALA A  36       6.170  18.307  15.745  1.00  2.21           H  
ATOM    588 1HB  ALA A  36       7.732  17.681  13.938  1.00  2.21           H  
ATOM    589 2HB  ALA A  36       6.789  16.274  14.485  1.00  2.21           H  
ATOM    590 3HB  ALA A  36       6.368  17.093  12.965  1.00  2.21           H  
ATOM    591  N   LYS A  37       4.877  19.622  13.043  1.00  2.26           N  
ATOM    592  CA  LYS A  37       4.690  20.824  12.243  1.00  2.26           C  
ATOM    593  C   LYS A  37       3.624  21.746  12.852  1.00  2.26           C  
ATOM    594  O   LYS A  37       3.267  22.769  12.261  1.00  2.26           O  
ATOM    595  CB  LYS A  37       4.272  20.444  10.819  1.00  2.26           C  
ATOM    596  CG  LYS A  37       5.240  19.568  10.025  1.00  2.26           C  
ATOM    597  CD  LYS A  37       6.537  20.254   9.665  1.00  2.26           C  
ATOM    598  CE  LYS A  37       7.383  19.352   8.742  1.00  2.26           C  
ATOM    599  NZ  LYS A  37       8.702  19.976   8.384  1.00  2.26           N  
ATOM    600  H   LYS A  37       4.336  18.793  12.793  1.00  2.26           H  
ATOM    601  HA  LYS A  37       5.632  21.370  12.211  1.00  2.26           H  
ATOM    602 1HB  LYS A  37       3.365  19.850  10.883  1.00  2.26           H  
ATOM    603 2HB  LYS A  37       4.050  21.341  10.239  1.00  2.26           H  
ATOM    604 1HG  LYS A  37       5.480  18.697  10.625  1.00  2.26           H  
ATOM    605 2HG  LYS A  37       4.744  19.225   9.121  1.00  2.26           H  
ATOM    606 1HD  LYS A  37       6.321  21.188   9.137  1.00  2.26           H  
ATOM    607 2HD  LYS A  37       7.099  20.484  10.570  1.00  2.26           H  
ATOM    608 1HE  LYS A  37       7.567  18.389   9.232  1.00  2.26           H  
ATOM    609 2HE  LYS A  37       6.822  19.174   7.822  1.00  2.26           H  
ATOM    610 1HZ  LYS A  37       9.201  19.372   7.745  1.00  2.26           H  
ATOM    611 2HZ  LYS A  37       8.542  20.850   7.907  1.00  2.26           H  
ATOM    612 3HZ  LYS A  37       9.257  20.138   9.195  1.00  2.26           H  
ATOM    613  N   THR A  38       3.081  21.366  14.015  1.00  2.26           N  
ATOM    614  CA  THR A  38       2.002  22.084  14.690  1.00  2.26           C  
ATOM    615  C   THR A  38       0.813  22.414  13.782  1.00  2.26           C  
ATOM    616  O   THR A  38       0.307  23.539  13.796  1.00  2.26           O  
ATOM    617  CB  THR A  38       2.530  23.374  15.332  1.00  2.26           C  
ATOM    618  OG1 THR A  38       2.992  24.278  14.312  1.00  2.26           O  
ATOM    619  CG2 THR A  38       3.679  23.041  16.269  1.00  2.26           C  
ATOM    620  H   THR A  38       3.425  20.534  14.482  1.00  2.26           H  
ATOM    621  HA  THR A  38       1.635  21.434  15.488  1.00  2.26           H  
ATOM    622  HB  THR A  38       1.724  23.852  15.887  1.00  2.26           H  
ATOM    623  HG1 THR A  38       2.748  23.928  13.426  1.00  2.26           H  
ATOM    624 1HG2 THR A  38       4.052  23.954  16.725  1.00  2.26           H  
ATOM    625 2HG2 THR A  38       3.326  22.361  17.044  1.00  2.26           H  
ATOM    626 3HG2 THR A  38       4.485  22.560  15.708  1.00  2.26           H  
ATOM    627  N   VAL A  39       0.365  21.420  13.017  1.00  2.19           N  
ATOM    628  CA  VAL A  39      -0.744  21.551  12.081  1.00  2.19           C  
ATOM    629  C   VAL A  39      -2.069  21.102  12.675  1.00  2.19           C  
ATOM    630  O   VAL A  39      -2.175  20.005  13.228  1.00  2.19           O  
ATOM    631  CB  VAL A  39      -0.448  20.713  10.839  1.00  2.19           C  
ATOM    632  CG1 VAL A  39      -1.594  20.782   9.826  1.00  2.19           C  
ATOM    633  CG2 VAL A  39       0.830  21.183  10.314  1.00  2.19           C  
ATOM    634  H   VAL A  39       0.838  20.523  13.080  1.00  2.19           H  
ATOM    635  HA  VAL A  39      -0.825  22.599  11.793  1.00  2.19           H  
ATOM    636  HB  VAL A  39      -0.346  19.681  11.127  1.00  2.19           H  
ATOM    637 1HG1 VAL A  39      -1.372  20.173   8.966  1.00  2.19           H  
ATOM    638 2HG1 VAL A  39      -2.511  20.415  10.287  1.00  2.19           H  
ATOM    639 3HG1 VAL A  39      -1.735  21.817   9.513  1.00  2.19           H  
ATOM    640 1HG2 VAL A  39       1.139  20.619   9.470  1.00  2.19           H  
ATOM    641 2HG2 VAL A  39       0.741  22.210  10.054  1.00  2.19           H  
ATOM    642 3HG2 VAL A  39       1.543  21.075  11.092  1.00  2.19           H  
ATOM    643  N   GLU A  40      -3.075  21.955  12.559  1.00  2.08           N  
ATOM    644  CA  GLU A  40      -4.407  21.644  13.064  1.00  2.08           C  
ATOM    645  C   GLU A  40      -5.227  21.078  11.919  1.00  2.08           C  
ATOM    646  O   GLU A  40      -4.920  21.336  10.762  1.00  2.08           O  
ATOM    647  CB  GLU A  40      -5.081  22.891  13.654  1.00  2.08           C  
ATOM    648  CG  GLU A  40      -4.372  23.471  14.879  1.00  2.08           C  
ATOM    649  CD  GLU A  40      -5.068  24.685  15.459  1.00  2.08           C  
ATOM    650  OE1 GLU A  40      -6.090  25.070  14.941  1.00  2.08           O  
ATOM    651  OE2 GLU A  40      -4.574  25.222  16.424  1.00  2.08           O  
ATOM    652  H   GLU A  40      -2.903  22.847  12.079  1.00  2.08           H  
ATOM    653  HA  GLU A  40      -4.331  20.883  13.841  1.00  2.08           H  
ATOM    654 1HB  GLU A  40      -5.127  23.672  12.894  1.00  2.08           H  
ATOM    655 2HB  GLU A  40      -6.104  22.651  13.937  1.00  2.08           H  
ATOM    656 1HG  GLU A  40      -4.307  22.700  15.646  1.00  2.08           H  
ATOM    657 2HG  GLU A  40      -3.354  23.742  14.591  1.00  2.08           H  
ATOM    658  N   GLY A  41      -6.260  20.303  12.199  1.00  1.95           N  
ATOM    659  CA  GLY A  41      -7.068  19.891  11.066  1.00  1.95           C  
ATOM    660  C   GLY A  41      -8.130  18.847  11.334  1.00  1.95           C  
ATOM    661  O   GLY A  41      -8.221  18.280  12.422  1.00  1.95           O  
ATOM    662  H   GLY A  41      -6.499  20.051  13.146  1.00  1.95           H  
ATOM    663 1HA  GLY A  41      -7.563  20.780  10.688  1.00  1.95           H  
ATOM    664 2HA  GLY A  41      -6.419  19.547  10.268  1.00  1.95           H  
ATOM    665  N   VAL A  42      -8.919  18.599  10.292  1.00  1.82           N  
ATOM    666  CA  VAL A  42     -10.052  17.663  10.350  1.00  1.82           C  
ATOM    667  C   VAL A  42      -9.702  16.170  10.464  1.00  1.82           C  
ATOM    668  O   VAL A  42     -10.257  15.477  11.316  1.00  1.82           O  
ATOM    669  CB  VAL A  42     -10.916  17.847   9.090  1.00  1.82           C  
ATOM    670  CG1 VAL A  42     -12.016  16.795   9.053  1.00  1.82           C  
ATOM    671  CG2 VAL A  42     -11.488  19.253   9.082  1.00  1.82           C  
ATOM    672  H   VAL A  42      -8.725  19.153   9.454  1.00  1.82           H  
ATOM    673  HA  VAL A  42     -10.652  17.932  11.218  1.00  1.82           H  
ATOM    674  HB  VAL A  42     -10.297  17.703   8.207  1.00  1.82           H  
ATOM    675 1HG1 VAL A  42     -12.617  16.923   8.153  1.00  1.82           H  
ATOM    676 2HG1 VAL A  42     -11.578  15.794   9.053  1.00  1.82           H  
ATOM    677 3HG1 VAL A  42     -12.652  16.908   9.929  1.00  1.82           H  
ATOM    678 1HG2 VAL A  42     -12.090  19.396   8.184  1.00  1.82           H  
ATOM    679 2HG2 VAL A  42     -12.109  19.396   9.963  1.00  1.82           H  
ATOM    680 3HG2 VAL A  42     -10.670  19.976   9.089  1.00  1.82           H  
ATOM    681  N   TRP A  43      -8.790  15.710   9.604  1.00  1.72           N  
ATOM    682  CA  TRP A  43      -8.321  14.319   9.484  1.00  1.72           C  
ATOM    683  C   TRP A  43      -9.317  13.366   8.812  1.00  1.72           C  
ATOM    684  O   TRP A  43     -10.434  13.154   9.288  1.00  1.72           O  
ATOM    685  CB  TRP A  43      -7.883  13.726  10.825  1.00  1.72           C  
ATOM    686  CG  TRP A  43      -6.669  14.351  11.335  1.00  1.72           C  
ATOM    687  CD1 TRP A  43      -6.544  15.343  12.255  1.00  1.72           C  
ATOM    688  CD2 TRP A  43      -5.355  14.011  10.925  1.00  1.72           C  
ATOM    689  NE1 TRP A  43      -5.224  15.638  12.433  1.00  1.72           N  
ATOM    690  CE2 TRP A  43      -4.486  14.834  11.619  1.00  1.72           C  
ATOM    691  CE3 TRP A  43      -4.853  13.086  10.032  1.00  1.72           C  
ATOM    692  CZ2 TRP A  43      -3.142  14.769  11.436  1.00  1.72           C  
ATOM    693  CZ3 TRP A  43      -3.512  13.011   9.858  1.00  1.72           C  
ATOM    694  CH2 TRP A  43      -2.662  13.833  10.524  1.00  1.72           C  
ATOM    695  H   TRP A  43      -8.403  16.379   8.961  1.00  1.72           H  
ATOM    696  HA  TRP A  43      -7.425  14.339   8.878  1.00  1.72           H  
ATOM    697 1HB  TRP A  43      -8.658  13.791  11.572  1.00  1.72           H  
ATOM    698 2HB  TRP A  43      -7.674  12.666  10.680  1.00  1.72           H  
ATOM    699  HD1 TRP A  43      -7.373  15.832  12.773  1.00  1.72           H  
ATOM    700  HE1 TRP A  43      -4.855  16.341  13.060  1.00  1.72           H  
ATOM    701  HE3 TRP A  43      -5.525  12.427   9.482  1.00  1.72           H  
ATOM    702  HZ2 TRP A  43      -2.480  15.414  11.977  1.00  1.72           H  
ATOM    703  HZ3 TRP A  43      -3.155  12.279   9.177  1.00  1.72           H  
ATOM    704  HH2 TRP A  43      -1.593  13.745  10.349  1.00  1.72           H  
ATOM    705  N   THR A  44      -8.867  12.757   7.716  1.00  1.66           N  
ATOM    706  CA  THR A  44      -9.658  11.792   6.954  1.00  1.66           C  
ATOM    707  C   THR A  44      -8.786  10.715   6.303  1.00  1.66           C  
ATOM    708  O   THR A  44      -7.602  10.940   6.041  1.00  1.66           O  
ATOM    709  CB  THR A  44     -10.459  12.506   5.858  1.00  1.66           C  
ATOM    710  OG1 THR A  44     -11.347  11.581   5.229  1.00  1.66           O  
ATOM    711  CG2 THR A  44      -9.525  13.054   4.840  1.00  1.66           C  
ATOM    712  H   THR A  44      -7.953  13.040   7.371  1.00  1.66           H  
ATOM    713  HA  THR A  44     -10.352  11.298   7.635  1.00  1.66           H  
ATOM    714  HB  THR A  44     -11.039  13.320   6.299  1.00  1.66           H  
ATOM    715  HG1 THR A  44     -10.831  10.868   4.842  1.00  1.66           H  
ATOM    716 1HG2 THR A  44     -10.087  13.566   4.061  1.00  1.66           H  
ATOM    717 2HG2 THR A  44      -8.861  13.755   5.337  1.00  1.66           H  
ATOM    718 3HG2 THR A  44      -8.944  12.241   4.397  1.00  1.66           H  
ATOM    719  N   TYR A  45      -9.376   9.546   6.022  1.00  1.64           N  
ATOM    720  CA  TYR A  45      -8.650   8.485   5.308  1.00  1.64           C  
ATOM    721  C   TYR A  45      -9.441   7.849   4.177  1.00  1.64           C  
ATOM    722  O   TYR A  45     -10.569   7.389   4.358  1.00  1.64           O  
ATOM    723  CB  TYR A  45      -8.152   7.401   6.261  1.00  1.64           C  
ATOM    724  CG  TYR A  45      -7.472   6.220   5.525  1.00  1.64           C  
ATOM    725  CD1 TYR A  45      -6.338   6.431   4.767  1.00  1.64           C  
ATOM    726  CD2 TYR A  45      -7.957   4.935   5.659  1.00  1.64           C  
ATOM    727  CE1 TYR A  45      -5.702   5.386   4.134  1.00  1.64           C  
ATOM    728  CE2 TYR A  45      -7.315   3.883   5.031  1.00  1.64           C  
ATOM    729  CZ  TYR A  45      -6.193   4.109   4.275  1.00  1.64           C  
ATOM    730  OH  TYR A  45      -5.568   3.059   3.648  1.00  1.64           O  
ATOM    731  H   TYR A  45     -10.341   9.400   6.290  1.00  1.64           H  
ATOM    732  HA  TYR A  45      -7.772   8.933   4.849  1.00  1.64           H  
ATOM    733 1HB  TYR A  45      -7.455   7.830   6.960  1.00  1.64           H  
ATOM    734 2HB  TYR A  45      -8.992   7.007   6.832  1.00  1.64           H  
ATOM    735  HD1 TYR A  45      -5.951   7.430   4.672  1.00  1.64           H  
ATOM    736  HD2 TYR A  45      -8.842   4.750   6.262  1.00  1.64           H  
ATOM    737  HE1 TYR A  45      -4.812   5.577   3.539  1.00  1.64           H  
ATOM    738  HE2 TYR A  45      -7.699   2.866   5.137  1.00  1.64           H  
ATOM    739  HH  TYR A  45      -6.207   2.317   3.505  1.00  1.64           H  
ATOM    740  N   LYS A  46      -8.825   7.845   2.999  1.00  1.65           N  
ATOM    741  CA  LYS A  46      -9.400   7.286   1.791  1.00  1.65           C  
ATOM    742  C   LYS A  46      -8.634   6.037   1.332  1.00  1.65           C  
ATOM    743  O   LYS A  46      -7.638   6.120   0.594  1.00  1.65           O  
ATOM    744  CB  LYS A  46      -9.418   8.363   0.717  1.00  1.65           C  
ATOM    745  CG  LYS A  46     -10.323   9.549   1.060  1.00  1.65           C  
ATOM    746  CD  LYS A  46     -10.306  10.615  -0.023  1.00  1.65           C  
ATOM    747  CE  LYS A  46     -11.217  11.780   0.330  1.00  1.65           C  
ATOM    748  NZ  LYS A  46     -11.202  12.829  -0.726  1.00  1.65           N  
ATOM    749  H   LYS A  46      -7.893   8.257   2.942  1.00  1.65           H  
ATOM    750  HA  LYS A  46     -10.428   6.985   2.004  1.00  1.65           H  
ATOM    751 1HB  LYS A  46      -8.406   8.740   0.567  1.00  1.65           H  
ATOM    752 2HB  LYS A  46      -9.767   7.939  -0.221  1.00  1.65           H  
ATOM    753 1HG  LYS A  46     -11.343   9.192   1.199  1.00  1.65           H  
ATOM    754 2HG  LYS A  46      -9.985   9.998   1.995  1.00  1.65           H  
ATOM    755 1HD  LYS A  46      -9.293  10.998  -0.133  1.00  1.65           H  
ATOM    756 2HD  LYS A  46     -10.624  10.187  -0.972  1.00  1.65           H  
ATOM    757 1HE  LYS A  46     -12.236  11.416   0.451  1.00  1.65           H  
ATOM    758 2HE  LYS A  46     -10.884  12.221   1.272  1.00  1.65           H  
ATOM    759 1HZ  LYS A  46     -11.816  13.584  -0.458  1.00  1.65           H  
ATOM    760 2HZ  LYS A  46     -10.261  13.183  -0.839  1.00  1.65           H  
ATOM    761 3HZ  LYS A  46     -11.518  12.432  -1.600  1.00  1.65           H  
ATOM    762  N   ASP A  47      -9.111   4.866   1.755  1.00  1.67           N  
ATOM    763  CA  ASP A  47      -8.423   3.601   1.479  1.00  1.67           C  
ATOM    764  C   ASP A  47      -8.308   3.298  -0.006  1.00  1.67           C  
ATOM    765  O   ASP A  47      -7.333   2.696  -0.448  1.00  1.67           O  
ATOM    766  CB  ASP A  47      -9.110   2.435   2.199  1.00  1.67           C  
ATOM    767  CG  ASP A  47      -8.287   1.119   2.166  1.00  1.67           C  
ATOM    768  OD1 ASP A  47      -7.172   1.088   2.696  1.00  1.67           O  
ATOM    769  OD2 ASP A  47      -8.765   0.161   1.614  1.00  1.67           O  
ATOM    770  H   ASP A  47      -9.945   4.861   2.331  1.00  1.67           H  
ATOM    771  HA  ASP A  47      -7.412   3.682   1.863  1.00  1.67           H  
ATOM    772 1HB  ASP A  47      -9.304   2.707   3.234  1.00  1.67           H  
ATOM    773 2HB  ASP A  47     -10.078   2.247   1.731  1.00  1.67           H  
ATOM    774  N   GLU A  48      -9.276   3.772  -0.784  1.00  1.67           N  
ATOM    775  CA  GLU A  48      -9.307   3.542  -2.224  1.00  1.67           C  
ATOM    776  C   GLU A  48      -8.086   4.131  -2.926  1.00  1.67           C  
ATOM    777  O   GLU A  48      -7.697   3.664  -4.000  1.00  1.67           O  
ATOM    778  CB  GLU A  48     -10.580   4.143  -2.830  1.00  1.67           C  
ATOM    779  CG  GLU A  48     -11.865   3.421  -2.428  1.00  1.67           C  
ATOM    780  CD  GLU A  48     -13.118   4.050  -3.009  1.00  1.67           C  
ATOM    781  OE1 GLU A  48     -13.021   5.106  -3.588  1.00  1.67           O  
ATOM    782  OE2 GLU A  48     -14.169   3.466  -2.872  1.00  1.67           O  
ATOM    783  H   GLU A  48     -10.030   4.280  -0.351  1.00  1.67           H  
ATOM    784  HA  GLU A  48      -9.310   2.466  -2.398  1.00  1.67           H  
ATOM    785 1HB  GLU A  48     -10.666   5.188  -2.527  1.00  1.67           H  
ATOM    786 2HB  GLU A  48     -10.506   4.123  -3.917  1.00  1.67           H  
ATOM    787 1HG  GLU A  48     -11.805   2.386  -2.763  1.00  1.67           H  
ATOM    788 2HG  GLU A  48     -11.937   3.417  -1.341  1.00  1.67           H  
ATOM    789  N   ILE A  49      -7.521   5.197  -2.357  1.00  1.64           N  
ATOM    790  CA  ILE A  49      -6.366   5.855  -2.939  1.00  1.64           C  
ATOM    791  C   ILE A  49      -5.169   5.841  -1.985  1.00  1.64           C  
ATOM    792  O   ILE A  49      -4.124   6.427  -2.284  1.00  1.64           O  
ATOM    793  CB  ILE A  49      -6.721   7.284  -3.365  1.00  1.64           C  
ATOM    794  CG1 ILE A  49      -7.152   8.067  -2.161  1.00  1.64           C  
ATOM    795  CG2 ILE A  49      -7.829   7.260  -4.414  1.00  1.64           C  
ATOM    796  CD1 ILE A  49      -7.287   9.546  -2.407  1.00  1.64           C  
ATOM    797  H   ILE A  49      -7.867   5.531  -1.459  1.00  1.64           H  
ATOM    798  HA  ILE A  49      -6.075   5.310  -3.834  1.00  1.64           H  
ATOM    799  HB  ILE A  49      -5.838   7.768  -3.780  1.00  1.64           H  
ATOM    800 1HG1 ILE A  49      -8.105   7.678  -1.836  1.00  1.64           H  
ATOM    801 2HG1 ILE A  49      -6.437   7.895  -1.374  1.00  1.64           H  
ATOM    802 1HG2 ILE A  49      -8.069   8.276  -4.716  1.00  1.64           H  
ATOM    803 2HG2 ILE A  49      -7.494   6.691  -5.285  1.00  1.64           H  
ATOM    804 3HG2 ILE A  49      -8.721   6.788  -4.000  1.00  1.64           H  
ATOM    805 1HD1 ILE A  49      -7.603  10.035  -1.494  1.00  1.64           H  
ATOM    806 2HD1 ILE A  49      -6.325   9.949  -2.716  1.00  1.64           H  
ATOM    807 3HD1 ILE A  49      -8.027   9.720  -3.184  1.00  1.64           H  
ATOM    808  N   LYS A  50      -5.328   5.175  -0.831  1.00  1.58           N  
ATOM    809  CA  LYS A  50      -4.280   5.053   0.185  1.00  1.58           C  
ATOM    810  C   LYS A  50      -3.755   6.414   0.605  1.00  1.58           C  
ATOM    811  O   LYS A  50      -2.543   6.664   0.630  1.00  1.58           O  
ATOM    812  CB  LYS A  50      -3.151   4.149  -0.307  1.00  1.58           C  
ATOM    813  CG  LYS A  50      -3.641   2.758  -0.705  1.00  1.58           C  
ATOM    814  CD  LYS A  50      -4.146   1.965   0.516  1.00  1.58           C  
ATOM    815  CE  LYS A  50      -4.626   0.573   0.107  1.00  1.58           C  
ATOM    816  NZ  LYS A  50      -5.113  -0.235   1.272  1.00  1.58           N  
ATOM    817  H   LYS A  50      -6.231   4.758  -0.632  1.00  1.58           H  
ATOM    818  HA  LYS A  50      -4.720   4.583   1.066  1.00  1.58           H  
ATOM    819 1HB  LYS A  50      -2.654   4.604  -1.163  1.00  1.58           H  
ATOM    820 2HB  LYS A  50      -2.401   4.034   0.475  1.00  1.58           H  
ATOM    821 1HG  LYS A  50      -4.468   2.856  -1.412  1.00  1.58           H  
ATOM    822 2HG  LYS A  50      -2.835   2.208  -1.186  1.00  1.58           H  
ATOM    823 1HD  LYS A  50      -3.356   1.872   1.265  1.00  1.58           H  
ATOM    824 2HD  LYS A  50      -4.991   2.495   0.968  1.00  1.58           H  
ATOM    825 1HE  LYS A  50      -5.447   0.688  -0.602  1.00  1.58           H  
ATOM    826 2HE  LYS A  50      -3.811   0.040  -0.379  1.00  1.58           H  
ATOM    827 1HZ  LYS A  50      -5.432  -1.128   0.949  1.00  1.58           H  
ATOM    828 2HZ  LYS A  50      -4.375  -0.364   1.934  1.00  1.58           H  
ATOM    829 3HZ  LYS A  50      -5.900   0.238   1.746  1.00  1.58           H  
ATOM    830  N   THR A  51      -4.688   7.310   0.890  1.00  1.53           N  
ATOM    831  CA  THR A  51      -4.321   8.643   1.304  1.00  1.53           C  
ATOM    832  C   THR A  51      -4.967   9.092   2.596  1.00  1.53           C  
ATOM    833  O   THR A  51      -6.178   8.985   2.796  1.00  1.53           O  
ATOM    834  CB  THR A  51      -4.666   9.665   0.203  1.00  1.53           C  
ATOM    835  OG1 THR A  51      -3.940   9.336  -0.993  1.00  1.53           O  
ATOM    836  CG2 THR A  51      -4.316  11.098   0.636  1.00  1.53           C  
ATOM    837  H   THR A  51      -5.669   7.030   0.817  1.00  1.53           H  
ATOM    838  HA  THR A  51      -3.246   8.666   1.455  1.00  1.53           H  
ATOM    839  HB  THR A  51      -5.720   9.624  -0.002  1.00  1.53           H  
ATOM    840  HG1 THR A  51      -4.233   8.474  -1.343  1.00  1.53           H  
ATOM    841 1HG2 THR A  51      -4.568  11.793  -0.164  1.00  1.53           H  
ATOM    842 2HG2 THR A  51      -4.888  11.361   1.519  1.00  1.53           H  
ATOM    843 3HG2 THR A  51      -3.262  11.177   0.865  1.00  1.53           H  
ATOM    844  N   PHE A  52      -4.139   9.641   3.462  1.00  1.49           N  
ATOM    845  CA  PHE A  52      -4.616  10.267   4.672  1.00  1.49           C  
ATOM    846  C   PHE A  52      -4.504  11.740   4.397  1.00  1.49           C  
ATOM    847  O   PHE A  52      -3.561  12.150   3.705  1.00  1.49           O  
ATOM    848  CB  PHE A  52      -3.768   9.915   5.888  1.00  1.49           C  
ATOM    849  CG  PHE A  52      -3.871   8.510   6.348  1.00  1.49           C  
ATOM    850  CD1 PHE A  52      -3.120   7.481   5.785  1.00  1.49           C  
ATOM    851  CD2 PHE A  52      -4.720   8.210   7.371  1.00  1.49           C  
ATOM    852  CE1 PHE A  52      -3.242   6.198   6.248  1.00  1.49           C  
ATOM    853  CE2 PHE A  52      -4.842   6.929   7.823  1.00  1.49           C  
ATOM    854  CZ  PHE A  52      -4.104   5.924   7.265  1.00  1.49           C  
ATOM    855  H   PHE A  52      -3.158   9.655   3.251  1.00  1.49           H  
ATOM    856  HA  PHE A  52      -5.655  10.007   4.852  1.00  1.49           H  
ATOM    857 1HB  PHE A  52      -2.743  10.139   5.693  1.00  1.49           H  
ATOM    858 2HB  PHE A  52      -4.085  10.554   6.712  1.00  1.49           H  
ATOM    859  HD1 PHE A  52      -2.449   7.690   4.971  1.00  1.49           H  
ATOM    860  HD2 PHE A  52      -5.315   9.008   7.824  1.00  1.49           H  
ATOM    861  HE1 PHE A  52      -2.665   5.399   5.804  1.00  1.49           H  
ATOM    862  HE2 PHE A  52      -5.534   6.703   8.641  1.00  1.49           H  
ATOM    863  HZ  PHE A  52      -4.219   4.916   7.638  1.00  1.49           H  
ATOM    864  N   THR A  53      -5.455  12.514   4.885  1.00  1.50           N  
ATOM    865  CA  THR A  53      -5.371  13.949   4.716  1.00  1.50           C  
ATOM    866  C   THR A  53      -5.692  14.702   5.991  1.00  1.50           C  
ATOM    867  O   THR A  53      -6.656  14.387   6.697  1.00  1.50           O  
ATOM    868  CB  THR A  53      -6.285  14.455   3.568  1.00  1.50           C  
ATOM    869  OG1 THR A  53      -5.926  13.789   2.356  1.00  1.50           O  
ATOM    870  CG2 THR A  53      -6.111  15.978   3.363  1.00  1.50           C  
ATOM    871  H   THR A  53      -6.228  12.091   5.396  1.00  1.50           H  
ATOM    872  HA  THR A  53      -4.357  14.186   4.443  1.00  1.50           H  
ATOM    873  HB  THR A  53      -7.305  14.250   3.786  1.00  1.50           H  
ATOM    874  HG1 THR A  53      -4.969  13.706   2.328  1.00  1.50           H  
ATOM    875 1HG2 THR A  53      -6.742  16.304   2.545  1.00  1.50           H  
ATOM    876 2HG2 THR A  53      -6.395  16.519   4.259  1.00  1.50           H  
ATOM    877 3HG2 THR A  53      -5.071  16.199   3.127  1.00  1.50           H  
ATOM    878  N   VAL A  54      -4.891  15.716   6.269  1.00  1.56           N  
ATOM    879  CA  VAL A  54      -5.193  16.646   7.348  1.00  1.56           C  
ATOM    880  C   VAL A  54      -5.274  18.004   6.689  1.00  1.56           C  
ATOM    881  O   VAL A  54      -4.420  18.323   5.861  1.00  1.56           O  
ATOM    882  CB  VAL A  54      -4.106  16.631   8.438  1.00  1.56           C  
ATOM    883  CG1 VAL A  54      -2.818  16.979   7.872  1.00  1.56           C  
ATOM    884  CG2 VAL A  54      -4.451  17.610   9.555  1.00  1.56           C  
ATOM    885  H   VAL A  54      -4.077  15.861   5.667  1.00  1.56           H  
ATOM    886  HA  VAL A  54      -6.157  16.396   7.794  1.00  1.56           H  
ATOM    887  HB  VAL A  54      -4.034  15.648   8.814  1.00  1.56           H  
ATOM    888 1HG1 VAL A  54      -2.053  16.924   8.645  1.00  1.56           H  
ATOM    889 2HG1 VAL A  54      -2.604  16.281   7.093  1.00  1.56           H  
ATOM    890 3HG1 VAL A  54      -2.862  17.987   7.469  1.00  1.56           H  
ATOM    891 1HG2 VAL A  54      -3.683  17.577  10.324  1.00  1.56           H  
ATOM    892 2HG2 VAL A  54      -4.508  18.625   9.159  1.00  1.56           H  
ATOM    893 3HG2 VAL A  54      -5.410  17.333   9.989  1.00  1.56           H  
ATOM    894  N   THR A  55      -6.291  18.779   7.030  1.00  1.65           N  
ATOM    895  CA  THR A  55      -6.445  20.088   6.420  1.00  1.65           C  
ATOM    896  C   THR A  55      -6.581  21.161   7.463  1.00  1.65           C  
ATOM    897  O   THR A  55      -7.431  21.034   8.352  1.00  1.65           O  
ATOM    898  CB  THR A  55      -7.691  20.124   5.505  1.00  1.65           C  
ATOM    899  OG1 THR A  55      -7.588  19.120   4.477  1.00  1.65           O  
ATOM    900  CG2 THR A  55      -7.830  21.494   4.844  1.00  1.65           C  
ATOM    901  H   THR A  55      -6.949  18.457   7.716  1.00  1.65           H  
ATOM    902  HA  THR A  55      -5.555  20.320   5.858  1.00  1.65           H  
ATOM    903  HB  THR A  55      -8.581  19.929   6.100  1.00  1.65           H  
ATOM    904  HG1 THR A  55      -8.305  19.246   3.845  1.00  1.65           H  
ATOM    905 1HG2 THR A  55      -8.715  21.503   4.212  1.00  1.65           H  
ATOM    906 2HG2 THR A  55      -7.930  22.264   5.612  1.00  1.65           H  
ATOM    907 3HG2 THR A  55      -6.956  21.704   4.242  1.00  1.65           H  
ATOM    908  N   GLU A  56      -5.762  22.214   7.330  1.00  1.75           N  
ATOM    909  CA  GLU A  56      -5.769  23.322   8.275  1.00  1.75           C  
ATOM    910  C   GLU A  56      -6.451  24.535   7.662  1.00  1.75           C  
ATOM    911  O   GLU A  56      -7.651  24.510   7.389  1.00  1.75           O  
ATOM    912  OXT GLU A  56      -5.765  25.491   7.308  1.00  1.75           O  
ATOM    913  CB  GLU A  56      -4.333  23.674   8.698  1.00  1.75           C  
ATOM    914  CG  GLU A  56      -4.233  24.792   9.742  1.00  1.75           C  
ATOM    915  CD  GLU A  56      -2.824  25.069  10.210  1.00  1.75           C  
ATOM    916  OE1 GLU A  56      -2.243  26.026   9.755  1.00  1.75           O  
ATOM    917  OE2 GLU A  56      -2.334  24.333  11.044  1.00  1.75           O  
ATOM    918  H   GLU A  56      -5.088  22.244   6.558  1.00  1.75           H  
ATOM    919  HA  GLU A  56      -6.325  23.022   9.165  1.00  1.75           H  
ATOM    920 1HB  GLU A  56      -3.845  22.798   9.096  1.00  1.75           H  
ATOM    921 2HB  GLU A  56      -3.765  23.982   7.815  1.00  1.75           H  
ATOM    922 1HG  GLU A  56      -4.648  25.704   9.318  1.00  1.75           H  
ATOM    923 2HG  GLU A  56      -4.843  24.512  10.599  1.00  1.75           H  
ENDMDL

