REMARK ID 640529 DOMAINID 634125 MODEL 1 test0_0.5_NEM1
MODEL     1
ATOM      1  N   ASP A   1       0.549  -0.764   0.671  1.00  2.33           N  
ATOM      2  CA  ASP A   1       2.007  -0.727   0.658  1.00  2.33           C  
ATOM      3  C   ASP A   1       2.563   0.672   0.902  1.00  2.33           C  
ATOM      4  O   ASP A   1       3.761   0.823   1.142  1.00  2.33           O  
ATOM      5  CB  ASP A   1       2.551  -1.168  -0.696  1.00  2.33           C  
ATOM      6  CG  ASP A   1       2.181  -0.195  -1.796  1.00  2.33           C  
ATOM      7  OD1 ASP A   1       1.023   0.123  -1.950  1.00  2.33           O  
ATOM      8  OD2 ASP A   1       3.093   0.255  -2.463  1.00  2.33           O  
ATOM      9 1H   ASP A   1       0.253  -1.724   0.779  1.00  2.33           H  
ATOM     10 2H   ASP A   1       0.201  -0.224   1.450  1.00  2.33           H  
ATOM     11 3H   ASP A   1       0.182  -0.404  -0.196  1.00  2.33           H  
ATOM     12  HA  ASP A   1       2.378  -1.390   1.439  1.00  2.33           H  
ATOM     13 1HB  ASP A   1       3.637  -1.247  -0.647  1.00  2.33           H  
ATOM     14 2HB  ASP A   1       2.158  -2.155  -0.948  1.00  2.33           H  
ATOM     15  N   GLU A   2       1.714   1.706   0.780  1.00  2.10           N  
ATOM     16  CA  GLU A   2       2.063   3.129   0.989  1.00  2.10           C  
ATOM     17  C   GLU A   2       2.987   3.739  -0.081  1.00  2.10           C  
ATOM     18  O   GLU A   2       2.672   4.802  -0.629  1.00  2.10           O  
ATOM     19  CB  GLU A   2       2.677   3.368   2.379  1.00  2.10           C  
ATOM     20  CG  GLU A   2       1.708   3.151   3.545  1.00  2.10           C  
ATOM     21  CD  GLU A   2       2.336   3.389   4.908  1.00  2.10           C  
ATOM     22  OE1 GLU A   2       3.517   3.636   4.969  1.00  2.10           O  
ATOM     23  OE2 GLU A   2       1.624   3.322   5.884  1.00  2.10           O  
ATOM     24  H   GLU A   2       0.758   1.530   0.519  1.00  2.10           H  
ATOM     25  HA  GLU A   2       1.132   3.696   0.958  1.00  2.10           H  
ATOM     26 1HB  GLU A   2       3.547   2.749   2.540  1.00  2.10           H  
ATOM     27 2HB  GLU A   2       3.016   4.402   2.437  1.00  2.10           H  
ATOM     28 1HG  GLU A   2       0.860   3.824   3.426  1.00  2.10           H  
ATOM     29 2HG  GLU A   2       1.333   2.130   3.500  1.00  2.10           H  
ATOM     30  N   GLU A   3       4.111   3.091  -0.370  1.00  1.87           N  
ATOM     31  CA  GLU A   3       5.060   3.611  -1.345  1.00  1.87           C  
ATOM     32  C   GLU A   3       4.406   3.877  -2.698  1.00  1.87           C  
ATOM     33  O   GLU A   3       4.584   4.967  -3.250  1.00  1.87           O  
ATOM     34  CB  GLU A   3       6.231   2.645  -1.530  1.00  1.87           C  
ATOM     35  CG  GLU A   3       7.318   3.152  -2.484  1.00  1.87           C  
ATOM     36  CD  GLU A   3       8.482   2.191  -2.645  1.00  1.87           C  
ATOM     37  OE1 GLU A   3       8.432   1.123  -2.083  1.00  1.87           O  
ATOM     38  OE2 GLU A   3       9.429   2.540  -3.313  1.00  1.87           O  
ATOM     39  H   GLU A   3       4.298   2.226   0.127  1.00  1.87           H  
ATOM     40  HA  GLU A   3       5.450   4.555  -0.968  1.00  1.87           H  
ATOM     41 1HB  GLU A   3       6.690   2.440  -0.564  1.00  1.87           H  
ATOM     42 2HB  GLU A   3       5.854   1.696  -1.921  1.00  1.87           H  
ATOM     43 1HG  GLU A   3       6.864   3.316  -3.456  1.00  1.87           H  
ATOM     44 2HG  GLU A   3       7.690   4.110  -2.123  1.00  1.87           H  
ATOM     45  N   ALA A   4       3.613   2.931  -3.226  1.00  1.66           N  
ATOM     46  CA  ALA A   4       2.977   3.150  -4.515  1.00  1.66           C  
ATOM     47  C   ALA A   4       2.072   4.368  -4.483  1.00  1.66           C  
ATOM     48  O   ALA A   4       1.972   5.094  -5.472  1.00  1.66           O  
ATOM     49  CB  ALA A   4       2.174   1.933  -4.920  1.00  1.66           C  
ATOM     50  H   ALA A   4       3.465   2.024  -2.765  1.00  1.66           H  
ATOM     51  HA  ALA A   4       3.755   3.323  -5.251  1.00  1.66           H  
ATOM     52 1HB  ALA A   4       1.723   2.098  -5.895  1.00  1.66           H  
ATOM     53 2HB  ALA A   4       2.831   1.065  -4.961  1.00  1.66           H  
ATOM     54 3HB  ALA A   4       1.392   1.754  -4.180  1.00  1.66           H  
ATOM     55  N   ALA A   5       1.388   4.588  -3.359  1.00  1.50           N  
ATOM     56  CA  ALA A   5       0.501   5.732  -3.238  1.00  1.50           C  
ATOM     57  C   ALA A   5       1.303   7.019  -3.315  1.00  1.50           C  
ATOM     58  O   ALA A   5       0.896   7.975  -3.979  1.00  1.50           O  
ATOM     59  CB  ALA A   5      -0.276   5.668  -1.938  1.00  1.50           C  
ATOM     60  H   ALA A   5       1.517   3.965  -2.572  1.00  1.50           H  
ATOM     61  HA  ALA A   5      -0.198   5.712  -4.073  1.00  1.50           H  
ATOM     62 1HB  ALA A   5      -0.948   6.523  -1.874  1.00  1.50           H  
ATOM     63 2HB  ALA A   5      -0.853   4.746  -1.907  1.00  1.50           H  
ATOM     64 3HB  ALA A   5       0.411   5.691  -1.099  1.00  1.50           H  
ATOM     65  N   GLY A   6       2.474   7.021  -2.665  1.00  1.37           N  
ATOM     66  CA  GLY A   6       3.360   8.179  -2.667  1.00  1.37           C  
ATOM     67  C   GLY A   6       3.822   8.484  -4.085  1.00  1.37           C  
ATOM     68  O   GLY A   6       3.841   9.642  -4.516  1.00  1.37           O  
ATOM     69  H   GLY A   6       2.738   6.191  -2.129  1.00  1.37           H  
ATOM     70 1HA  GLY A   6       2.840   9.041  -2.249  1.00  1.37           H  
ATOM     71 2HA  GLY A   6       4.218   7.968  -2.032  1.00  1.37           H  
ATOM     72  N   ILE A   7       4.142   7.424  -4.821  1.00  1.28           N  
ATOM     73  CA  ILE A   7       4.563   7.536  -6.203  1.00  1.28           C  
ATOM     74  C   ILE A   7       3.425   8.075  -7.057  1.00  1.28           C  
ATOM     75  O   ILE A   7       3.637   8.946  -7.905  1.00  1.28           O  
ATOM     76  CB  ILE A   7       5.037   6.183  -6.739  1.00  1.28           C  
ATOM     77  CG1 ILE A   7       6.331   5.772  -6.022  1.00  1.28           C  
ATOM     78  CG2 ILE A   7       5.235   6.264  -8.244  1.00  1.28           C  
ATOM     79  CD1 ILE A   7       6.721   4.332  -6.252  1.00  1.28           C  
ATOM     80  H   ILE A   7       4.113   6.502  -4.379  1.00  1.28           H  
ATOM     81  HA  ILE A   7       5.396   8.237  -6.255  1.00  1.28           H  
ATOM     82  HB  ILE A   7       4.290   5.428  -6.517  1.00  1.28           H  
ATOM     83 1HG1 ILE A   7       7.141   6.410  -6.369  1.00  1.28           H  
ATOM     84 2HG1 ILE A   7       6.206   5.925  -4.950  1.00  1.28           H  
ATOM     85 1HG2 ILE A   7       5.562   5.296  -8.620  1.00  1.28           H  
ATOM     86 2HG2 ILE A   7       4.294   6.539  -8.721  1.00  1.28           H  
ATOM     87 3HG2 ILE A   7       5.990   7.017  -8.472  1.00  1.28           H  
ATOM     88 1HD1 ILE A   7       7.646   4.115  -5.712  1.00  1.28           H  
ATOM     89 2HD1 ILE A   7       5.936   3.680  -5.888  1.00  1.28           H  
ATOM     90 3HD1 ILE A   7       6.873   4.159  -7.314  1.00  1.28           H  
ATOM     91  N   ALA A   8       2.213   7.549  -6.858  1.00  1.22           N  
ATOM     92  CA  ALA A   8       1.065   8.024  -7.612  1.00  1.22           C  
ATOM     93  C   ALA A   8       0.809   9.511  -7.358  1.00  1.22           C  
ATOM     94  O   ALA A   8       0.547  10.269  -8.299  1.00  1.22           O  
ATOM     95  CB  ALA A   8      -0.165   7.220  -7.235  1.00  1.22           C  
ATOM     96  H   ALA A   8       2.088   6.804  -6.173  1.00  1.22           H  
ATOM     97  HA  ALA A   8       1.275   7.887  -8.672  1.00  1.22           H  
ATOM     98 1HB  ALA A   8      -1.016   7.562  -7.819  1.00  1.22           H  
ATOM     99 2HB  ALA A   8       0.019   6.164  -7.434  1.00  1.22           H  
ATOM    100 3HB  ALA A   8      -0.372   7.356  -6.176  1.00  1.22           H  
ATOM    101  N   GLU A   9       0.931   9.956  -6.099  1.00  1.18           N  
ATOM    102  CA  GLU A   9       0.717  11.369  -5.799  1.00  1.18           C  
ATOM    103  C   GLU A   9       1.756  12.206  -6.535  1.00  1.18           C  
ATOM    104  O   GLU A   9       1.430  13.236  -7.139  1.00  1.18           O  
ATOM    105  CB  GLU A   9       0.773  11.656  -4.296  1.00  1.18           C  
ATOM    106  CG  GLU A   9       0.418  13.115  -3.944  1.00  1.18           C  
ATOM    107  CD  GLU A   9       0.434  13.446  -2.453  1.00  1.18           C  
ATOM    108  OE1 GLU A   9       0.692  12.577  -1.657  1.00  1.18           O  
ATOM    109  OE2 GLU A   9       0.188  14.584  -2.125  1.00  1.18           O  
ATOM    110  H   GLU A   9       1.137   9.299  -5.343  1.00  1.18           H  
ATOM    111  HA  GLU A   9      -0.269  11.654  -6.165  1.00  1.18           H  
ATOM    112 1HB  GLU A   9       0.089  10.990  -3.769  1.00  1.18           H  
ATOM    113 2HB  GLU A   9       1.780  11.450  -3.926  1.00  1.18           H  
ATOM    114 1HG  GLU A   9       1.095  13.765  -4.466  1.00  1.18           H  
ATOM    115 2HG  GLU A   9      -0.580  13.316  -4.329  1.00  1.18           H  
ATOM    116  N   LEU A  10       3.008  11.734  -6.516  1.00  1.16           N  
ATOM    117  CA  LEU A  10       4.074  12.423  -7.213  1.00  1.16           C  
ATOM    118  C   LEU A  10       3.776  12.488  -8.701  1.00  1.16           C  
ATOM    119  O   LEU A  10       3.895  13.541  -9.319  1.00  1.16           O  
ATOM    120  CB  LEU A  10       5.418  11.728  -7.042  1.00  1.16           C  
ATOM    121  CG  LEU A  10       6.550  12.420  -7.784  1.00  1.16           C  
ATOM    122  CD1 LEU A  10       6.752  13.842  -7.215  1.00  1.16           C  
ATOM    123  CD2 LEU A  10       7.803  11.593  -7.698  1.00  1.16           C  
ATOM    124  H   LEU A  10       3.223  10.890  -5.982  1.00  1.16           H  
ATOM    125  HA  LEU A  10       4.149  13.429  -6.818  1.00  1.16           H  
ATOM    126 1HB  LEU A  10       5.662  11.677  -5.997  1.00  1.16           H  
ATOM    127 2HB  LEU A  10       5.343  10.716  -7.424  1.00  1.16           H  
ATOM    128  HG  LEU A  10       6.264  12.517  -8.816  1.00  1.16           H  
ATOM    129 1HD1 LEU A  10       7.539  14.347  -7.772  1.00  1.16           H  
ATOM    130 2HD1 LEU A  10       5.831  14.409  -7.307  1.00  1.16           H  
ATOM    131 3HD1 LEU A  10       7.036  13.782  -6.169  1.00  1.16           H  
ATOM    132 1HD2 LEU A  10       8.598  12.079  -8.257  1.00  1.16           H  
ATOM    133 2HD2 LEU A  10       8.097  11.490  -6.670  1.00  1.16           H  
ATOM    134 3HD2 LEU A  10       7.613  10.607  -8.124  1.00  1.16           H  
ATOM    135  N   SER A  11       3.372  11.372  -9.294  1.00  1.16           N  
ATOM    136  CA  SER A  11       3.126  11.378 -10.721  1.00  1.16           C  
ATOM    137  C   SER A  11       2.051  12.397 -11.078  1.00  1.16           C  
ATOM    138  O   SER A  11       2.211  13.152 -12.041  1.00  1.16           O  
ATOM    139  CB  SER A  11       2.701   9.998 -11.175  1.00  1.16           C  
ATOM    140  OG  SER A  11       3.742   9.074 -10.991  1.00  1.16           O  
ATOM    141  H   SER A  11       3.271  10.513  -8.758  1.00  1.16           H  
ATOM    142  HA  SER A  11       4.050  11.652 -11.230  1.00  1.16           H  
ATOM    143 1HB  SER A  11       1.829   9.683 -10.602  1.00  1.16           H  
ATOM    144 2HB  SER A  11       2.413  10.029 -12.223  1.00  1.16           H  
ATOM    145  HG  SER A  11       3.902   9.055 -10.027  1.00  1.16           H  
ATOM    146  N   LYS A  12       0.986  12.471 -10.276  1.00  1.18           N  
ATOM    147  CA  LYS A  12      -0.081  13.416 -10.567  1.00  1.18           C  
ATOM    148  C   LYS A  12       0.392  14.865 -10.448  1.00  1.18           C  
ATOM    149  O   LYS A  12       0.066  15.701 -11.302  1.00  1.18           O  
ATOM    150  CB  LYS A  12      -1.262  13.161  -9.638  1.00  1.18           C  
ATOM    151  CG  LYS A  12      -2.005  11.858  -9.938  1.00  1.18           C  
ATOM    152  CD  LYS A  12      -3.134  11.618  -8.951  1.00  1.18           C  
ATOM    153  CE  LYS A  12      -3.848  10.304  -9.239  1.00  1.18           C  
ATOM    154  NZ  LYS A  12      -4.939  10.036  -8.258  1.00  1.18           N  
ATOM    155  H   LYS A  12       0.902  11.831  -9.482  1.00  1.18           H  
ATOM    156  HA  LYS A  12      -0.410  13.256 -11.594  1.00  1.18           H  
ATOM    157 1HB  LYS A  12      -0.904  13.111  -8.606  1.00  1.18           H  
ATOM    158 2HB  LYS A  12      -1.969  13.984  -9.707  1.00  1.18           H  
ATOM    159 1HG  LYS A  12      -2.413  11.900 -10.950  1.00  1.18           H  
ATOM    160 2HG  LYS A  12      -1.305  11.026  -9.884  1.00  1.18           H  
ATOM    161 1HD  LYS A  12      -2.720  11.582  -7.940  1.00  1.18           H  
ATOM    162 2HD  LYS A  12      -3.850  12.436  -9.005  1.00  1.18           H  
ATOM    163 1HE  LYS A  12      -4.273  10.343 -10.240  1.00  1.18           H  
ATOM    164 2HE  LYS A  12      -3.123   9.489  -9.193  1.00  1.18           H  
ATOM    165 1HZ  LYS A  12      -5.387   9.158  -8.482  1.00  1.18           H  
ATOM    166 2HZ  LYS A  12      -4.550   9.987  -7.327  1.00  1.18           H  
ATOM    167 3HZ  LYS A  12      -5.621  10.780  -8.300  1.00  1.18           H  
ATOM    168  N   VAL A  13       1.202  15.182  -9.436  1.00  1.22           N  
ATOM    169  CA  VAL A  13       1.647  16.563  -9.356  1.00  1.22           C  
ATOM    170  C   VAL A  13       2.617  16.857 -10.501  1.00  1.22           C  
ATOM    171  O   VAL A  13       2.606  17.961 -11.048  1.00  1.22           O  
ATOM    172  CB  VAL A  13       2.260  16.923  -7.994  1.00  1.22           C  
ATOM    173  CG1 VAL A  13       3.604  16.345  -7.838  1.00  1.22           C  
ATOM    174  CG2 VAL A  13       2.322  18.447  -7.876  1.00  1.22           C  
ATOM    175  H   VAL A  13       1.466  14.489  -8.731  1.00  1.22           H  
ATOM    176  HA  VAL A  13       0.778  17.206  -9.478  1.00  1.22           H  
ATOM    177  HB  VAL A  13       1.636  16.512  -7.197  1.00  1.22           H  
ATOM    178 1HG1 VAL A  13       3.978  16.608  -6.898  1.00  1.22           H  
ATOM    179 2HG1 VAL A  13       3.520  15.307  -7.900  1.00  1.22           H  
ATOM    180 3HG1 VAL A  13       4.277  16.715  -8.603  1.00  1.22           H  
ATOM    181 1HG2 VAL A  13       2.746  18.723  -6.914  1.00  1.22           H  
ATOM    182 2HG2 VAL A  13       2.940  18.843  -8.669  1.00  1.22           H  
ATOM    183 3HG2 VAL A  13       1.321  18.864  -7.965  1.00  1.22           H  
ATOM    184  N   LEU A  14       3.411  15.862 -10.920  1.00  1.29           N  
ATOM    185  CA  LEU A  14       4.318  16.075 -12.035  1.00  1.29           C  
ATOM    186  C   LEU A  14       3.525  16.360 -13.310  1.00  1.29           C  
ATOM    187  O   LEU A  14       3.952  17.182 -14.124  1.00  1.29           O  
ATOM    188  CB  LEU A  14       5.274  14.898 -12.216  1.00  1.29           C  
ATOM    189  CG  LEU A  14       6.313  14.741 -11.081  1.00  1.29           C  
ATOM    190  CD1 LEU A  14       7.108  13.476 -11.304  1.00  1.29           C  
ATOM    191  CD2 LEU A  14       7.193  15.955 -11.032  1.00  1.29           C  
ATOM    192  H   LEU A  14       3.406  14.964 -10.437  1.00  1.29           H  
ATOM    193  HA  LEU A  14       4.926  16.941 -11.803  1.00  1.29           H  
ATOM    194 1HB  LEU A  14       4.688  13.981 -12.259  1.00  1.29           H  
ATOM    195 2HB  LEU A  14       5.808  15.015 -13.155  1.00  1.29           H  
ATOM    196  HG  LEU A  14       5.807  14.659 -10.137  1.00  1.29           H  
ATOM    197 1HD1 LEU A  14       7.833  13.357 -10.501  1.00  1.29           H  
ATOM    198 2HD1 LEU A  14       6.431  12.622 -11.314  1.00  1.29           H  
ATOM    199 3HD1 LEU A  14       7.629  13.539 -12.255  1.00  1.29           H  
ATOM    200 1HD2 LEU A  14       7.914  15.846 -10.222  1.00  1.29           H  
ATOM    201 2HD2 LEU A  14       7.720  16.067 -11.979  1.00  1.29           H  
ATOM    202 3HD2 LEU A  14       6.572  16.829 -10.855  1.00  1.29           H  
ATOM    203  N   GLN A  15       2.345  15.737 -13.467  1.00  1.39           N  
ATOM    204  CA  GLN A  15       1.506  16.035 -14.627  1.00  1.39           C  
ATOM    205  C   GLN A  15       1.149  17.515 -14.556  1.00  1.39           C  
ATOM    206  O   GLN A  15       1.140  18.213 -15.570  1.00  1.39           O  
ATOM    207  CB  GLN A  15       0.232  15.182 -14.650  1.00  1.39           C  
ATOM    208  CG  GLN A  15       0.457  13.702 -14.943  1.00  1.39           C  
ATOM    209  CD  GLN A  15      -0.824  12.871 -14.834  1.00  1.39           C  
ATOM    210  OE1 GLN A  15      -1.789  13.249 -14.159  1.00  1.39           O  
ATOM    211  NE2 GLN A  15      -0.835  11.723 -15.505  1.00  1.39           N  
ATOM    212  H   GLN A  15       2.053  15.029 -12.790  1.00  1.39           H  
ATOM    213  HA  GLN A  15       2.075  15.853 -15.538  1.00  1.39           H  
ATOM    214 1HB  GLN A  15      -0.270  15.254 -13.693  1.00  1.39           H  
ATOM    215 2HB  GLN A  15      -0.449  15.573 -15.400  1.00  1.39           H  
ATOM    216 1HG  GLN A  15       0.841  13.603 -15.956  1.00  1.39           H  
ATOM    217 2HG  GLN A  15       1.176  13.311 -14.239  1.00  1.39           H  
ATOM    218 1HE2 GLN A  15      -1.644  11.132 -15.477  1.00  1.39           H  
ATOM    219 2HE2 GLN A  15      -0.035  11.450 -16.038  1.00  1.39           H  
ATOM    220  N   GLY A  16       0.918  18.004 -13.332  1.00  1.53           N  
ATOM    221  CA  GLY A  16       0.667  19.416 -13.077  1.00  1.53           C  
ATOM    222  C   GLY A  16       1.864  20.240 -13.562  1.00  1.53           C  
ATOM    223  O   GLY A  16       1.711  21.208 -14.309  1.00  1.53           O  
ATOM    224  H   GLY A  16       0.903  17.349 -12.547  1.00  1.53           H  
ATOM    225 1HA  GLY A  16      -0.242  19.731 -13.587  1.00  1.53           H  
ATOM    226 2HA  GLY A  16       0.523  19.565 -12.006  1.00  1.53           H  
ATOM    227  N   LEU A  17       3.070  19.825 -13.170  1.00  1.70           N  
ATOM    228  CA  LEU A  17       4.296  20.524 -13.569  1.00  1.70           C  
ATOM    229  C   LEU A  17       4.542  20.444 -15.077  1.00  1.70           C  
ATOM    230  O   LEU A  17       5.258  21.266 -15.645  1.00  1.70           O  
ATOM    231  CB  LEU A  17       5.500  20.028 -12.785  1.00  1.70           C  
ATOM    232  CG  LEU A  17       5.759  20.794 -11.490  1.00  1.70           C  
ATOM    233  CD1 LEU A  17       4.495  20.813 -10.660  1.00  1.70           C  
ATOM    234  CD2 LEU A  17       6.862  20.142 -10.745  1.00  1.70           C  
ATOM    235  H   LEU A  17       3.114  19.016 -12.551  1.00  1.70           H  
ATOM    236  HA  LEU A  17       4.184  21.559 -13.296  1.00  1.70           H  
ATOM    237 1HB  LEU A  17       5.347  18.995 -12.538  1.00  1.70           H  
ATOM    238 2HB  LEU A  17       6.385  20.107 -13.411  1.00  1.70           H  
ATOM    239  HG  LEU A  17       6.036  21.804 -11.716  1.00  1.70           H  
ATOM    240 1HD1 LEU A  17       4.671  21.348  -9.753  1.00  1.70           H  
ATOM    241 2HD1 LEU A  17       3.697  21.299 -11.216  1.00  1.70           H  
ATOM    242 3HD1 LEU A  17       4.210  19.794 -10.428  1.00  1.70           H  
ATOM    243 1HD2 LEU A  17       7.050  20.683  -9.821  1.00  1.70           H  
ATOM    244 2HD2 LEU A  17       6.568  19.127 -10.519  1.00  1.70           H  
ATOM    245 3HD2 LEU A  17       7.766  20.136 -11.353  1.00  1.70           H  
ATOM    246  N   GLY A  18       3.919  19.480 -15.741  1.00  1.90           N  
ATOM    247  CA  GLY A  18       4.000  19.356 -17.186  1.00  1.90           C  
ATOM    248  C   GLY A  18       3.037  20.333 -17.896  1.00  1.90           C  
ATOM    249  O   GLY A  18       3.010  20.389 -19.128  1.00  1.90           O  
ATOM    250  H   GLY A  18       3.392  18.784 -15.215  1.00  1.90           H  
ATOM    251 1HA  GLY A  18       5.022  19.539 -17.514  1.00  1.90           H  
ATOM    252 2HA  GLY A  18       3.748  18.333 -17.463  1.00  1.90           H  
ATOM    253  N   LYS A  19       2.234  21.073 -17.110  1.00  2.12           N  
ATOM    254  CA  LYS A  19       1.270  22.058 -17.596  1.00  2.12           C  
ATOM    255  C   LYS A  19       1.556  23.481 -17.068  1.00  2.12           C  
ATOM    256  O   LYS A  19       1.045  24.472 -17.630  1.00  2.12           O  
ATOM    257  CB  LYS A  19      -0.146  21.637 -17.201  1.00  2.12           C  
ATOM    258  CG  LYS A  19      -0.602  20.324 -17.838  1.00  2.12           C  
ATOM    259  CD  LYS A  19      -2.019  19.959 -17.426  1.00  2.12           C  
ATOM    260  CE  LYS A  19      -2.458  18.651 -18.065  1.00  2.12           C  
ATOM    261  NZ  LYS A  19      -3.838  18.268 -17.654  1.00  2.12           N  
ATOM    262  H   LYS A  19       2.282  20.950 -16.107  1.00  2.12           H  
ATOM    263  HA  LYS A  19       1.337  22.093 -18.683  1.00  2.12           H  
ATOM    264 1HB  LYS A  19      -0.195  21.514 -16.117  1.00  2.12           H  
ATOM    265 2HB  LYS A  19      -0.849  22.416 -17.479  1.00  2.12           H  
ATOM    266 1HG  LYS A  19      -0.548  20.409 -18.922  1.00  2.12           H  
ATOM    267 2HG  LYS A  19       0.066  19.524 -17.522  1.00  2.12           H  
ATOM    268 1HD  LYS A  19      -2.059  19.851 -16.340  1.00  2.12           H  
ATOM    269 2HD  LYS A  19      -2.706  20.749 -17.723  1.00  2.12           H  
ATOM    270 1HE  LYS A  19      -2.427  18.754 -19.148  1.00  2.12           H  
ATOM    271 2HE  LYS A  19      -1.767  17.860 -17.764  1.00  2.12           H  
ATOM    272 1HZ  LYS A  19      -4.093  17.396 -18.095  1.00  2.12           H  
ATOM    273 2HZ  LYS A  19      -3.870  18.159 -16.650  1.00  2.12           H  
ATOM    274 3HZ  LYS A  19      -4.487  18.989 -17.935  1.00  2.12           H  
ATOM    275  N   ILE A  20       2.374  23.585 -15.994  1.00  2.31           N  
ATOM    276  CA  ILE A  20       2.654  24.888 -15.370  1.00  2.31           C  
ATOM    277  C   ILE A  20       3.379  25.871 -16.287  1.00  2.31           C  
ATOM    278  O   ILE A  20       3.555  27.021 -15.936  1.00  2.31           O  
ATOM    279  CB  ILE A  20       3.476  24.832 -14.048  1.00  2.31           C  
ATOM    280  CG1 ILE A  20       4.827  24.289 -14.306  1.00  2.31           C  
ATOM    281  CG2 ILE A  20       2.757  24.073 -12.907  1.00  2.31           C  
ATOM    282  CD1 ILE A  20       5.720  24.389 -13.119  1.00  2.31           C  
ATOM    283  H   ILE A  20       2.735  22.734 -15.575  1.00  2.31           H  
ATOM    284  HA  ILE A  20       1.695  25.320 -15.143  1.00  2.31           H  
ATOM    285  HB  ILE A  20       3.629  25.849 -13.720  1.00  2.31           H  
ATOM    286 1HG1 ILE A  20       4.729  23.291 -14.594  1.00  2.31           H  
ATOM    287 2HG1 ILE A  20       5.287  24.832 -15.130  1.00  2.31           H  
ATOM    288 1HG2 ILE A  20       3.370  24.108 -12.003  1.00  2.31           H  
ATOM    289 2HG2 ILE A  20       1.802  24.517 -12.699  1.00  2.31           H  
ATOM    290 3HG2 ILE A  20       2.603  23.073 -13.189  1.00  2.31           H  
ATOM    291 1HD1 ILE A  20       6.696  23.964 -13.356  1.00  2.31           H  
ATOM    292 2HD1 ILE A  20       5.833  25.433 -12.834  1.00  2.31           H  
ATOM    293 3HD1 ILE A  20       5.269  23.840 -12.306  1.00  2.31           H  
ATOM    294  N   LEU A  21       3.825  25.443 -17.445  1.00  2.43           N  
ATOM    295  CA  LEU A  21       4.447  25.607 -18.732  1.00  2.43           C  
ATOM    296  C   LEU A  21       3.534  24.843 -19.660  1.00  2.43           C  
ATOM    297  O   LEU A  21       3.545  23.620 -19.612  1.00  2.43           O  
ATOM    298  CB  LEU A  21       5.855  25.015 -18.746  1.00  2.43           C  
ATOM    299  CG  LEU A  21       6.574  25.166 -20.080  1.00  2.43           C  
ATOM    300  CD1 LEU A  21       6.718  26.665 -20.390  1.00  2.43           C  
ATOM    301  CD2 LEU A  21       7.933  24.482 -20.005  1.00  2.43           C  
ATOM    302  H   LEU A  21       4.105  26.408 -17.438  1.00  2.43           H  
ATOM    303  HA  LEU A  21       4.489  26.659 -19.002  1.00  2.43           H  
ATOM    304 1HB  LEU A  21       6.451  25.508 -17.979  1.00  2.43           H  
ATOM    305 2HB  LEU A  21       5.791  23.950 -18.510  1.00  2.43           H  
ATOM    306  HG  LEU A  21       5.978  24.709 -20.872  1.00  2.43           H  
ATOM    307 1HD1 LEU A  21       7.221  26.796 -21.349  1.00  2.43           H  
ATOM    308 2HD1 LEU A  21       5.736  27.133 -20.436  1.00  2.43           H  
ATOM    309 3HD1 LEU A  21       7.304  27.144 -19.606  1.00  2.43           H  
ATOM    310 1HD2 LEU A  21       8.448  24.593 -20.960  1.00  2.43           H  
ATOM    311 2HD2 LEU A  21       8.529  24.942 -19.216  1.00  2.43           H  
ATOM    312 3HD2 LEU A  21       7.797  23.423 -19.787  1.00  2.43           H  
ATOM    313  N   LYS A  22       2.723  25.492 -20.500  1.00  2.53           N  
ATOM    314  CA  LYS A  22       2.564  26.917 -20.837  1.00  2.53           C  
ATOM    315  C   LYS A  22       2.180  27.963 -19.753  1.00  2.53           C  
ATOM    316  O   LYS A  22       2.514  29.135 -19.905  1.00  2.53           O  
ATOM    317  CB  LYS A  22       1.484  26.984 -21.913  1.00  2.53           C  
ATOM    318  CG  LYS A  22       1.301  28.324 -22.620  1.00  2.53           C  
ATOM    319  CD  LYS A  22       2.490  28.631 -23.540  1.00  2.53           C  
ATOM    320  CE  LYS A  22       2.210  29.829 -24.447  1.00  2.53           C  
ATOM    321  NZ  LYS A  22       3.367  30.138 -25.336  1.00  2.53           N  
ATOM    322  H   LYS A  22       2.118  24.877 -21.028  1.00  2.53           H  
ATOM    323  HA  LYS A  22       3.508  27.247 -21.272  1.00  2.53           H  
ATOM    324 1HB  LYS A  22       1.694  26.236 -22.678  1.00  2.53           H  
ATOM    325 2HB  LYS A  22       0.525  26.721 -21.464  1.00  2.53           H  
ATOM    326 1HG  LYS A  22       0.386  28.303 -23.212  1.00  2.53           H  
ATOM    327 2HG  LYS A  22       1.217  29.120 -21.877  1.00  2.53           H  
ATOM    328 1HD  LYS A  22       3.371  28.861 -22.930  1.00  2.53           H  
ATOM    329 2HD  LYS A  22       2.717  27.763 -24.157  1.00  2.53           H  
ATOM    330 1HE  LYS A  22       1.339  29.611 -25.063  1.00  2.53           H  
ATOM    331 2HE  LYS A  22       2.000  30.703 -23.830  1.00  2.53           H  
ATOM    332 1HZ  LYS A  22       3.155  30.932 -25.912  1.00  2.53           H  
ATOM    333 2HZ  LYS A  22       4.172  30.359 -24.742  1.00  2.53           H  
ATOM    334 3HZ  LYS A  22       3.582  29.347 -25.916  1.00  2.53           H  
ATOM    335  N   ALA A  23       1.465  27.598 -18.686  1.00  2.73           N  
ATOM    336  CA  ALA A  23       0.910  28.634 -17.781  1.00  2.73           C  
ATOM    337  C   ALA A  23       1.904  29.677 -17.215  1.00  2.73           C  
ATOM    338  O   ALA A  23       1.514  30.828 -16.993  1.00  2.73           O  
ATOM    339  CB  ALA A  23       0.218  27.975 -16.617  1.00  2.73           C  
ATOM    340  H   ALA A  23       1.259  26.609 -18.501  1.00  2.73           H  
ATOM    341  HA  ALA A  23       0.160  29.175 -18.353  1.00  2.73           H  
ATOM    342 1HB  ALA A  23      -0.253  28.737 -15.998  1.00  2.73           H  
ATOM    343 2HB  ALA A  23      -0.538  27.283 -16.985  1.00  2.73           H  
ATOM    344 3HB  ALA A  23       0.946  27.434 -16.041  1.00  2.73           H  
ATOM    345  N   SER A  24       3.169  29.333 -17.003  1.00  3.20           N  
ATOM    346  CA  SER A  24       4.151  30.278 -16.463  1.00  3.20           C  
ATOM    347  C   SER A  24       4.385  31.492 -17.357  1.00  3.20           C  
ATOM    348  O   SER A  24       4.959  32.485 -16.913  1.00  3.20           O  
ATOM    349  CB  SER A  24       5.480  29.593 -16.226  1.00  3.20           C  
ATOM    350  OG  SER A  24       6.065  29.193 -17.441  1.00  3.20           O  
ATOM    351  H   SER A  24       3.452  28.381 -17.155  1.00  3.20           H  
ATOM    352  HA  SER A  24       3.779  30.637 -15.507  1.00  3.20           H  
ATOM    353 1HB  SER A  24       6.151  30.273 -15.703  1.00  3.20           H  
ATOM    354 2HB  SER A  24       5.334  28.728 -15.587  1.00  3.20           H  
ATOM    355  HG  SER A  24       6.443  29.991 -17.825  1.00  3.20           H  
ATOM    356  N   GLU A  25       3.985  31.403 -18.631  1.00  4.03           N  
ATOM    357  CA  GLU A  25       4.164  32.507 -19.562  1.00  4.03           C  
ATOM    358  C   GLU A  25       2.968  33.469 -19.559  1.00  4.03           C  
ATOM    359  O   GLU A  25       2.963  34.455 -20.300  1.00  4.03           O  
ATOM    360  CB  GLU A  25       4.403  31.979 -20.976  1.00  4.03           C  
ATOM    361  CG  GLU A  25       5.695  31.152 -21.134  1.00  4.03           C  
ATOM    362  CD  GLU A  25       5.919  30.676 -22.549  1.00  4.03           C  
ATOM    363  OE1 GLU A  25       5.108  31.004 -23.387  1.00  4.03           O  
ATOM    364  OE2 GLU A  25       6.892  30.007 -22.799  1.00  4.03           O  
ATOM    365  H   GLU A  25       3.514  30.558 -18.955  1.00  4.03           H  
ATOM    366  HA  GLU A  25       5.045  33.069 -19.257  1.00  4.03           H  
ATOM    367 1HB  GLU A  25       3.562  31.346 -21.271  1.00  4.03           H  
ATOM    368 2HB  GLU A  25       4.446  32.814 -21.675  1.00  4.03           H  
ATOM    369 1HG  GLU A  25       6.544  31.756 -20.821  1.00  4.03           H  
ATOM    370 2HG  GLU A  25       5.633  30.285 -20.471  1.00  4.03           H  
ATOM    371  N   THR A  26       1.945  33.181 -18.750  1.00  5.13           N  
ATOM    372  CA  THR A  26       0.767  34.035 -18.706  1.00  5.13           C  
ATOM    373  C   THR A  26       1.013  35.264 -17.845  1.00  5.13           C  
ATOM    374  O   THR A  26       2.000  35.351 -17.118  1.00  5.13           O  
ATOM    375  CB  THR A  26      -0.469  33.272 -18.174  1.00  5.13           C  
ATOM    376  OG1 THR A  26      -0.239  32.858 -16.825  1.00  5.13           O  
ATOM    377  CG2 THR A  26      -0.740  32.057 -19.050  1.00  5.13           C  
ATOM    378  H   THR A  26       1.977  32.354 -18.154  1.00  5.13           H  
ATOM    379  HA  THR A  26       0.546  34.373 -19.718  1.00  5.13           H  
ATOM    380  HB  THR A  26      -1.339  33.924 -18.192  1.00  5.13           H  
ATOM    381  HG1 THR A  26       0.466  32.174 -16.813  1.00  5.13           H  
ATOM    382 1HG2 THR A  26      -1.609  31.518 -18.674  1.00  5.13           H  
ATOM    383 2HG2 THR A  26      -0.928  32.384 -20.072  1.00  5.13           H  
ATOM    384 3HG2 THR A  26       0.125  31.407 -19.040  1.00  5.13           H  
ATOM    385  N   SER A  27       0.096  36.223 -17.937  1.00  6.14           N  
ATOM    386  CA  SER A  27       0.152  37.441 -17.135  1.00  6.14           C  
ATOM    387  C   SER A  27      -0.856  37.409 -15.988  1.00  6.14           C  
ATOM    388  O   SER A  27      -1.044  38.397 -15.279  1.00  6.14           O  
ATOM    389  CB  SER A  27      -0.101  38.642 -18.019  1.00  6.14           C  
ATOM    390  OG  SER A  27      -1.385  38.593 -18.579  1.00  6.14           O  
ATOM    391  H   SER A  27      -0.671  36.102 -18.580  1.00  6.14           H  
ATOM    392  HA  SER A  27       1.151  37.527 -16.705  1.00  6.14           H  
ATOM    393 1HB  SER A  27       0.012  39.555 -17.436  1.00  6.14           H  
ATOM    394 2HB  SER A  27       0.645  38.666 -18.814  1.00  6.14           H  
ATOM    395  HG  SER A  27      -1.998  38.691 -17.845  1.00  6.14           H  
ATOM    396  N   ASP A  28      -1.532  36.276 -15.838  1.00  6.58           N  
ATOM    397  CA  ASP A  28      -2.544  36.107 -14.809  1.00  6.58           C  
ATOM    398  C   ASP A  28      -1.920  35.710 -13.489  1.00  6.58           C  
ATOM    399  O   ASP A  28      -1.539  34.556 -13.292  1.00  6.58           O  
ATOM    400  CB  ASP A  28      -3.569  35.047 -15.193  1.00  6.58           C  
ATOM    401  CG  ASP A  28      -4.693  34.906 -14.137  1.00  6.58           C  
ATOM    402  OD1 ASP A  28      -4.634  35.591 -13.119  1.00  6.58           O  
ATOM    403  OD2 ASP A  28      -5.558  34.091 -14.334  1.00  6.58           O  
ATOM    404  H   ASP A  28      -1.315  35.504 -16.449  1.00  6.58           H  
ATOM    405  HA  ASP A  28      -3.062  37.057 -14.672  1.00  6.58           H  
ATOM    406 1HB  ASP A  28      -4.018  35.306 -16.151  1.00  6.58           H  
ATOM    407 2HB  ASP A  28      -3.070  34.085 -15.317  1.00  6.58           H  
ATOM    408  N   GLU A  29      -1.863  36.651 -12.566  1.00  6.15           N  
ATOM    409  CA  GLU A  29      -1.228  36.403 -11.289  1.00  6.15           C  
ATOM    410  C   GLU A  29      -1.896  35.256 -10.535  1.00  6.15           C  
ATOM    411  O   GLU A  29      -1.226  34.542  -9.792  1.00  6.15           O  
ATOM    412  CB  GLU A  29      -1.238  37.669 -10.436  1.00  6.15           C  
ATOM    413  CG  GLU A  29      -0.319  38.773 -10.959  1.00  6.15           C  
ATOM    414  CD  GLU A  29      -0.372  40.047 -10.139  1.00  6.15           C  
ATOM    415  OE1 GLU A  29      -1.204  40.143  -9.268  1.00  6.15           O  
ATOM    416  OE2 GLU A  29       0.425  40.922 -10.390  1.00  6.15           O  
ATOM    417  H   GLU A  29      -2.231  37.568 -12.781  1.00  6.15           H  
ATOM    418  HA  GLU A  29      -0.195  36.129 -11.471  1.00  6.15           H  
ATOM    419 1HB  GLU A  29      -2.252  38.066 -10.387  1.00  6.15           H  
ATOM    420 2HB  GLU A  29      -0.930  37.425  -9.418  1.00  6.15           H  
ATOM    421 1HG  GLU A  29       0.705  38.400 -10.965  1.00  6.15           H  
ATOM    422 2HG  GLU A  29      -0.597  38.995 -11.992  1.00  6.15           H  
ATOM    423  N   GLU A  30      -3.216  35.071 -10.684  1.00  5.08           N  
ATOM    424  CA  GLU A  30      -3.836  33.987  -9.934  1.00  5.08           C  
ATOM    425  C   GLU A  30      -3.279  32.669 -10.421  1.00  5.08           C  
ATOM    426  O   GLU A  30      -2.918  31.793  -9.626  1.00  5.08           O  
ATOM    427  CB  GLU A  30      -5.356  33.978 -10.067  1.00  5.08           C  
ATOM    428  CG  GLU A  30      -6.018  32.855  -9.264  1.00  5.08           C  
ATOM    429  CD  GLU A  30      -7.537  32.842  -9.309  1.00  5.08           C  
ATOM    430  OE1 GLU A  30      -8.137  33.888  -9.355  1.00  5.08           O  
ATOM    431  OE2 GLU A  30      -8.090  31.751  -9.297  1.00  5.08           O  
ATOM    432  H   GLU A  30      -3.758  35.610 -11.368  1.00  5.08           H  
ATOM    433  HA  GLU A  30      -3.579  34.098  -8.879  1.00  5.08           H  
ATOM    434 1HB  GLU A  30      -5.759  34.931  -9.728  1.00  5.08           H  
ATOM    435 2HB  GLU A  30      -5.629  33.859 -11.118  1.00  5.08           H  
ATOM    436 1HG  GLU A  30      -5.652  31.917  -9.673  1.00  5.08           H  
ATOM    437 2HG  GLU A  30      -5.688  32.922  -8.229  1.00  5.08           H  
ATOM    438  N   ALA A  31      -3.197  32.520 -11.743  1.00  3.90           N  
ATOM    439  CA  ALA A  31      -2.683  31.279 -12.275  1.00  3.90           C  
ATOM    440  C   ALA A  31      -1.275  31.074 -11.798  1.00  3.90           C  
ATOM    441  O   ALA A  31      -0.936  29.978 -11.363  1.00  3.90           O  
ATOM    442  CB  ALA A  31      -2.682  31.280 -13.798  1.00  3.90           C  
ATOM    443  H   ALA A  31      -3.490  33.273 -12.361  1.00  3.90           H  
ATOM    444  HA  ALA A  31      -3.303  30.465 -11.904  1.00  3.90           H  
ATOM    445 1HB  ALA A  31      -2.292  30.332 -14.164  1.00  3.90           H  
ATOM    446 2HB  ALA A  31      -3.702  31.424 -14.160  1.00  3.90           H  
ATOM    447 3HB  ALA A  31      -2.049  32.095 -14.159  1.00  3.90           H  
ATOM    448  N   LEU A  32      -0.480  32.148 -11.806  1.00  2.97           N  
ATOM    449  CA  LEU A  32       0.926  32.032 -11.461  1.00  2.97           C  
ATOM    450  C   LEU A  32       1.113  31.598 -10.007  1.00  2.97           C  
ATOM    451  O   LEU A  32       1.964  30.749  -9.712  1.00  2.97           O  
ATOM    452  CB  LEU A  32       1.621  33.363 -11.738  1.00  2.97           C  
ATOM    453  CG  LEU A  32       1.676  33.778 -13.259  1.00  2.97           C  
ATOM    454  CD1 LEU A  32       2.244  35.174 -13.386  1.00  2.97           C  
ATOM    455  CD2 LEU A  32       2.468  32.783 -14.051  1.00  2.97           C  
ATOM    456  H   LEU A  32      -0.853  33.041 -12.137  1.00  2.97           H  
ATOM    457  HA  LEU A  32       1.372  31.286 -12.104  1.00  2.97           H  
ATOM    458 1HB  LEU A  32       1.096  34.141 -11.193  1.00  2.97           H  
ATOM    459 2HB  LEU A  32       2.641  33.309 -11.365  1.00  2.97           H  
ATOM    460  HG  LEU A  32       0.676  33.797 -13.659  1.00  2.97           H  
ATOM    461 1HD1 LEU A  32       2.251  35.460 -14.443  1.00  2.97           H  
ATOM    462 2HD1 LEU A  32       1.631  35.874 -12.831  1.00  2.97           H  
ATOM    463 3HD1 LEU A  32       3.258  35.190 -12.998  1.00  2.97           H  
ATOM    464 1HD2 LEU A  32       2.474  33.086 -15.108  1.00  2.97           H  
ATOM    465 2HD2 LEU A  32       3.490  32.738 -13.683  1.00  2.97           H  
ATOM    466 3HD2 LEU A  32       1.999  31.821 -13.961  1.00  2.97           H  
ATOM    467  N   GLU A  33       0.291  32.120  -9.090  1.00  2.43           N  
ATOM    468  CA  GLU A  33       0.423  31.687  -7.702  1.00  2.43           C  
ATOM    469  C   GLU A  33       0.100  30.201  -7.578  1.00  2.43           C  
ATOM    470  O   GLU A  33       0.781  29.462  -6.856  1.00  2.43           O  
ATOM    471  CB  GLU A  33      -0.481  32.495  -6.759  1.00  2.43           C  
ATOM    472  CG  GLU A  33      -0.044  33.950  -6.521  1.00  2.43           C  
ATOM    473  CD  GLU A  33      -0.941  34.702  -5.530  1.00  2.43           C  
ATOM    474  OE1 GLU A  33      -1.943  34.161  -5.119  1.00  2.43           O  
ATOM    475  OE2 GLU A  33      -0.602  35.813  -5.181  1.00  2.43           O  
ATOM    476  H   GLU A  33      -0.395  32.830  -9.353  1.00  2.43           H  
ATOM    477  HA  GLU A  33       1.456  31.834  -7.392  1.00  2.43           H  
ATOM    478 1HB  GLU A  33      -1.493  32.520  -7.174  1.00  2.43           H  
ATOM    479 2HB  GLU A  33      -0.536  31.995  -5.794  1.00  2.43           H  
ATOM    480 1HG  GLU A  33       0.977  33.951  -6.141  1.00  2.43           H  
ATOM    481 2HG  GLU A  33      -0.046  34.474  -7.474  1.00  2.43           H  
ATOM    482  N   LYS A  34      -0.910  29.747  -8.322  1.00  2.18           N  
ATOM    483  CA  LYS A  34      -1.284  28.343  -8.291  1.00  2.18           C  
ATOM    484  C   LYS A  34      -0.170  27.470  -8.864  1.00  2.18           C  
ATOM    485  O   LYS A  34       0.073  26.359  -8.376  1.00  2.18           O  
ATOM    486  CB  LYS A  34      -2.603  28.132  -9.040  1.00  2.18           C  
ATOM    487  CG  LYS A  34      -3.809  28.719  -8.298  1.00  2.18           C  
ATOM    488  CD  LYS A  34      -5.104  28.554  -9.076  1.00  2.18           C  
ATOM    489  CE  LYS A  34      -6.276  29.168  -8.313  1.00  2.18           C  
ATOM    490  NZ  LYS A  34      -7.549  29.107  -9.090  1.00  2.18           N  
ATOM    491  H   LYS A  34      -1.448  30.400  -8.900  1.00  2.18           H  
ATOM    492  HA  LYS A  34      -1.436  28.052  -7.254  1.00  2.18           H  
ATOM    493 1HB  LYS A  34      -2.549  28.603 -10.018  1.00  2.18           H  
ATOM    494 2HB  LYS A  34      -2.773  27.070  -9.192  1.00  2.18           H  
ATOM    495 1HG  LYS A  34      -3.910  28.234  -7.329  1.00  2.18           H  
ATOM    496 2HG  LYS A  34      -3.636  29.785  -8.134  1.00  2.18           H  
ATOM    497 1HD  LYS A  34      -5.010  29.064 -10.037  1.00  2.18           H  
ATOM    498 2HD  LYS A  34      -5.300  27.500  -9.256  1.00  2.18           H  
ATOM    499 1HE  LYS A  34      -6.411  28.639  -7.373  1.00  2.18           H  
ATOM    500 2HE  LYS A  34      -6.045  30.204  -8.098  1.00  2.18           H  
ATOM    501 1HZ  LYS A  34      -8.294  29.543  -8.553  1.00  2.18           H  
ATOM    502 2HZ  LYS A  34      -7.434  29.609  -9.969  1.00  2.18           H  
ATOM    503 3HZ  LYS A  34      -7.786  28.150  -9.284  1.00  2.18           H  
ATOM    504  N   LEU A  35       0.545  27.981  -9.868  1.00  2.09           N  
ATOM    505  CA  LEU A  35       1.589  27.184 -10.486  1.00  2.09           C  
ATOM    506  C   LEU A  35       2.689  26.963  -9.476  1.00  2.09           C  
ATOM    507  O   LEU A  35       3.231  25.861  -9.343  1.00  2.09           O  
ATOM    508  CB  LEU A  35       2.258  27.932 -11.624  1.00  2.09           C  
ATOM    509  CG  LEU A  35       1.401  28.332 -12.703  1.00  2.09           C  
ATOM    510  CD1 LEU A  35       2.231  28.986 -13.703  1.00  2.09           C  
ATOM    511  CD2 LEU A  35       0.563  27.231 -13.140  1.00  2.09           C  
ATOM    512  H   LEU A  35       0.299  28.899 -10.244  1.00  2.09           H  
ATOM    513  HA  LEU A  35       1.182  26.228 -10.810  1.00  2.09           H  
ATOM    514 1HB  LEU A  35       2.717  28.834 -11.224  1.00  2.09           H  
ATOM    515 2HB  LEU A  35       3.042  27.312 -12.030  1.00  2.09           H  
ATOM    516  HG  LEU A  35       0.794  29.062 -12.366  1.00  2.09           H  
ATOM    517 1HD1 LEU A  35       1.607  29.371 -14.485  1.00  2.09           H  
ATOM    518 2HD1 LEU A  35       2.776  29.797 -13.237  1.00  2.09           H  
ATOM    519 3HD1 LEU A  35       2.927  28.282 -14.090  1.00  2.09           H  
ATOM    520 1HD2 LEU A  35      -0.106  27.564 -13.914  1.00  2.09           H  
ATOM    521 2HD2 LEU A  35       1.166  26.477 -13.489  1.00  2.09           H  
ATOM    522 3HD2 LEU A  35      -0.021  26.875 -12.293  1.00  2.09           H  
ATOM    523  N   ASN A  36       3.000  28.031  -8.740  1.00  2.01           N  
ATOM    524  CA  ASN A  36       4.052  27.980  -7.751  1.00  2.01           C  
ATOM    525  C   ASN A  36       3.669  26.994  -6.662  1.00  2.01           C  
ATOM    526  O   ASN A  36       4.512  26.233  -6.178  1.00  2.01           O  
ATOM    527  CB  ASN A  36       4.294  29.368  -7.199  1.00  2.01           C  
ATOM    528  CG  ASN A  36       4.984  30.272  -8.193  1.00  2.01           C  
ATOM    529  OD1 ASN A  36       5.628  29.815  -9.148  1.00  2.01           O  
ATOM    530  ND2 ASN A  36       4.857  31.558  -7.985  1.00  2.01           N  
ATOM    531  H   ASN A  36       2.510  28.913  -8.908  1.00  2.01           H  
ATOM    532  HA  ASN A  36       4.964  27.618  -8.223  1.00  2.01           H  
ATOM    533 1HB  ASN A  36       3.342  29.819  -6.923  1.00  2.01           H  
ATOM    534 2HB  ASN A  36       4.899  29.302  -6.297  1.00  2.01           H  
ATOM    535 1HD2 ASN A  36       5.285  32.210  -8.608  1.00  2.01           H  
ATOM    536 2HD2 ASN A  36       4.325  31.886  -7.205  1.00  2.01           H  
ATOM    537  N   ALA A  37       2.383  26.973  -6.302  1.00  1.91           N  
ATOM    538  CA  ALA A  37       1.904  26.044  -5.295  1.00  1.91           C  
ATOM    539  C   ALA A  37       2.121  24.596  -5.742  1.00  1.91           C  
ATOM    540  O   ALA A  37       2.542  23.756  -4.940  1.00  1.91           O  
ATOM    541  CB  ALA A  37       0.434  26.298  -5.014  1.00  1.91           C  
ATOM    542  H   ALA A  37       1.735  27.648  -6.713  1.00  1.91           H  
ATOM    543  HA  ALA A  37       2.476  26.210  -4.383  1.00  1.91           H  
ATOM    544 1HB  ALA A  37       0.087  25.619  -4.240  1.00  1.91           H  
ATOM    545 2HB  ALA A  37       0.304  27.329  -4.684  1.00  1.91           H  
ATOM    546 3HB  ALA A  37      -0.140  26.135  -5.916  1.00  1.91           H  
ATOM    547  N   LYS A  38       1.892  24.309  -7.035  1.00  1.78           N  
ATOM    548  CA  LYS A  38       2.090  22.951  -7.553  1.00  1.78           C  
ATOM    549  C   LYS A  38       3.558  22.560  -7.476  1.00  1.78           C  
ATOM    550  O   LYS A  38       3.901  21.417  -7.138  1.00  1.78           O  
ATOM    551  CB  LYS A  38       1.593  22.830  -8.994  1.00  1.78           C  
ATOM    552  CG  LYS A  38       0.082  22.900  -9.128  1.00  1.78           C  
ATOM    553  CD  LYS A  38      -0.376  22.804 -10.579  1.00  1.78           C  
ATOM    554  CE  LYS A  38      -1.897  22.892 -10.668  1.00  1.78           C  
ATOM    555  NZ  LYS A  38      -2.392  22.809 -12.072  1.00  1.78           N  
ATOM    556  H   LYS A  38       1.530  25.043  -7.649  1.00  1.78           H  
ATOM    557  HA  LYS A  38       1.525  22.258  -6.931  1.00  1.78           H  
ATOM    558 1HB  LYS A  38       2.021  23.630  -9.598  1.00  1.78           H  
ATOM    559 2HB  LYS A  38       1.925  21.885  -9.417  1.00  1.78           H  
ATOM    560 1HG  LYS A  38      -0.366  22.086  -8.559  1.00  1.78           H  
ATOM    561 2HG  LYS A  38      -0.265  23.843  -8.710  1.00  1.78           H  
ATOM    562 1HD  LYS A  38       0.059  23.628 -11.146  1.00  1.78           H  
ATOM    563 2HD  LYS A  38      -0.036  21.866 -11.014  1.00  1.78           H  
ATOM    564 1HE  LYS A  38      -2.332  22.077 -10.091  1.00  1.78           H  
ATOM    565 2HE  LYS A  38      -2.219  23.842 -10.236  1.00  1.78           H  
ATOM    566 1HZ  LYS A  38      -3.401  22.873 -12.076  1.00  1.78           H  
ATOM    567 2HZ  LYS A  38      -2.007  23.567 -12.616  1.00  1.78           H  
ATOM    568 3HZ  LYS A  38      -2.110  21.929 -12.477  1.00  1.78           H  
ATOM    569  N   VAL A  39       4.437  23.517  -7.754  1.00  1.64           N  
ATOM    570  CA  VAL A  39       5.861  23.243  -7.685  1.00  1.64           C  
ATOM    571  C   VAL A  39       6.283  22.950  -6.257  1.00  1.64           C  
ATOM    572  O   VAL A  39       7.012  21.990  -6.005  1.00  1.64           O  
ATOM    573  CB  VAL A  39       6.672  24.406  -8.245  1.00  1.64           C  
ATOM    574  CG1 VAL A  39       8.150  24.159  -7.981  1.00  1.64           C  
ATOM    575  CG2 VAL A  39       6.396  24.520  -9.722  1.00  1.64           C  
ATOM    576  H   VAL A  39       4.100  24.439  -8.048  1.00  1.64           H  
ATOM    577  HA  VAL A  39       6.076  22.364  -8.288  1.00  1.64           H  
ATOM    578  HB  VAL A  39       6.385  25.329  -7.740  1.00  1.64           H  
ATOM    579 1HG1 VAL A  39       8.733  24.989  -8.374  1.00  1.64           H  
ATOM    580 2HG1 VAL A  39       8.315  24.076  -6.905  1.00  1.64           H  
ATOM    581 3HG1 VAL A  39       8.458  23.234  -8.468  1.00  1.64           H  
ATOM    582 1HG2 VAL A  39       6.964  25.350 -10.138  1.00  1.64           H  
ATOM    583 2HG2 VAL A  39       6.688  23.596 -10.210  1.00  1.64           H  
ATOM    584 3HG2 VAL A  39       5.336  24.694  -9.878  1.00  1.64           H  
ATOM    585  N   LEU A  40       5.807  23.759  -5.312  1.00  1.51           N  
ATOM    586  CA  LEU A  40       6.159  23.544  -3.919  1.00  1.51           C  
ATOM    587  C   LEU A  40       5.627  22.200  -3.438  1.00  1.51           C  
ATOM    588  O   LEU A  40       6.318  21.476  -2.715  1.00  1.51           O  
ATOM    589  CB  LEU A  40       5.610  24.681  -3.075  1.00  1.51           C  
ATOM    590  CG  LEU A  40       6.278  26.027  -3.326  1.00  1.51           C  
ATOM    591  CD1 LEU A  40       5.521  27.107  -2.579  1.00  1.51           C  
ATOM    592  CD2 LEU A  40       7.729  25.946  -2.891  1.00  1.51           C  
ATOM    593  H   LEU A  40       5.210  24.546  -5.573  1.00  1.51           H  
ATOM    594  HA  LEU A  40       7.242  23.537  -3.833  1.00  1.51           H  
ATOM    595 1HB  LEU A  40       4.548  24.792  -3.299  1.00  1.51           H  
ATOM    596 2HB  LEU A  40       5.723  24.432  -2.026  1.00  1.51           H  
ATOM    597  HG  LEU A  40       6.239  26.262  -4.387  1.00  1.51           H  
ATOM    598 1HD1 LEU A  40       5.988  28.073  -2.767  1.00  1.51           H  
ATOM    599 2HD1 LEU A  40       4.489  27.128  -2.932  1.00  1.51           H  
ATOM    600 3HD1 LEU A  40       5.539  26.895  -1.513  1.00  1.51           H  
ATOM    601 1HD2 LEU A  40       8.217  26.904  -3.075  1.00  1.51           H  
ATOM    602 2HD2 LEU A  40       7.780  25.711  -1.828  1.00  1.51           H  
ATOM    603 3HD2 LEU A  40       8.231  25.169  -3.459  1.00  1.51           H  
ATOM    604  N   LEU A  41       4.423  21.829  -3.884  1.00  1.39           N  
ATOM    605  CA  LEU A  41       3.872  20.531  -3.529  1.00  1.39           C  
ATOM    606  C   LEU A  41       4.786  19.431  -4.028  1.00  1.39           C  
ATOM    607  O   LEU A  41       5.124  18.514  -3.276  1.00  1.39           O  
ATOM    608  CB  LEU A  41       2.467  20.342  -4.097  1.00  1.39           C  
ATOM    609  CG  LEU A  41       1.872  18.957  -3.851  1.00  1.39           C  
ATOM    610  CD1 LEU A  41       1.775  18.699  -2.358  1.00  1.39           C  
ATOM    611  CD2 LEU A  41       0.509  18.868  -4.504  1.00  1.39           C  
ATOM    612  H   LEU A  41       3.872  22.466  -4.460  1.00  1.39           H  
ATOM    613  HA  LEU A  41       3.818  20.462  -2.447  1.00  1.39           H  
ATOM    614 1HB  LEU A  41       1.809  21.087  -3.656  1.00  1.39           H  
ATOM    615 2HB  LEU A  41       2.501  20.510  -5.168  1.00  1.39           H  
ATOM    616  HG  LEU A  41       2.526  18.211  -4.283  1.00  1.39           H  
ATOM    617 1HD1 LEU A  41       1.363  17.698  -2.189  1.00  1.39           H  
ATOM    618 2HD1 LEU A  41       2.770  18.760  -1.912  1.00  1.39           H  
ATOM    619 3HD1 LEU A  41       1.125  19.440  -1.903  1.00  1.39           H  
ATOM    620 1HD2 LEU A  41       0.092  17.872  -4.336  1.00  1.39           H  
ATOM    621 2HD2 LEU A  41      -0.151  19.618  -4.069  1.00  1.39           H  
ATOM    622 3HD2 LEU A  41       0.601  19.046  -5.568  1.00  1.39           H  
ATOM    623  N   THR A  42       5.209  19.529  -5.288  1.00  1.30           N  
ATOM    624  CA  THR A  42       6.083  18.521  -5.852  1.00  1.30           C  
ATOM    625  C   THR A  42       7.336  18.383  -5.026  1.00  1.30           C  
ATOM    626  O   THR A  42       7.751  17.269  -4.697  1.00  1.30           O  
ATOM    627  CB  THR A  42       6.508  18.880  -7.281  1.00  1.30           C  
ATOM    628  OG1 THR A  42       5.365  18.985  -8.102  1.00  1.30           O  
ATOM    629  CG2 THR A  42       7.417  17.793  -7.810  1.00  1.30           C  
ATOM    630  H   THR A  42       4.895  20.305  -5.873  1.00  1.30           H  
ATOM    631  HA  THR A  42       5.578  17.567  -5.840  1.00  1.30           H  
ATOM    632  HB  THR A  42       7.037  19.827  -7.283  1.00  1.30           H  
ATOM    633  HG1 THR A  42       4.812  19.736  -7.790  1.00  1.30           H  
ATOM    634 1HG2 THR A  42       7.732  18.031  -8.814  1.00  1.30           H  
ATOM    635 2HG2 THR A  42       8.287  17.723  -7.167  1.00  1.30           H  
ATOM    636 3HG2 THR A  42       6.886  16.844  -7.812  1.00  1.30           H  
ATOM    637  N   LEU A  43       7.936  19.509  -4.662  1.00  1.24           N  
ATOM    638  CA  LEU A  43       9.164  19.450  -3.903  1.00  1.24           C  
ATOM    639  C   LEU A  43       8.939  18.795  -2.543  1.00  1.24           C  
ATOM    640  O   LEU A  43       9.738  17.953  -2.129  1.00  1.24           O  
ATOM    641  CB  LEU A  43       9.708  20.865  -3.742  1.00  1.24           C  
ATOM    642  CG  LEU A  43      10.189  21.505  -5.050  1.00  1.24           C  
ATOM    643  CD1 LEU A  43      10.519  22.965  -4.802  1.00  1.24           C  
ATOM    644  CD2 LEU A  43      11.381  20.733  -5.578  1.00  1.24           C  
ATOM    645  H   LEU A  43       7.547  20.407  -4.954  1.00  1.24           H  
ATOM    646  HA  LEU A  43       9.885  18.857  -4.458  1.00  1.24           H  
ATOM    647 1HB  LEU A  43       8.917  21.495  -3.333  1.00  1.24           H  
ATOM    648 2HB  LEU A  43      10.539  20.848  -3.038  1.00  1.24           H  
ATOM    649  HG  LEU A  43       9.394  21.464  -5.787  1.00  1.24           H  
ATOM    650 1HD1 LEU A  43      10.844  23.428  -5.733  1.00  1.24           H  
ATOM    651 2HD1 LEU A  43       9.632  23.472  -4.439  1.00  1.24           H  
ATOM    652 3HD1 LEU A  43      11.312  23.039  -4.062  1.00  1.24           H  
ATOM    653 1HD2 LEU A  43      11.716  21.181  -6.515  1.00  1.24           H  
ATOM    654 2HD2 LEU A  43      12.190  20.766  -4.850  1.00  1.24           H  
ATOM    655 3HD2 LEU A  43      11.092  19.699  -5.754  1.00  1.24           H  
ATOM    656  N   ARG A  44       7.820  19.105  -1.874  1.00  1.20           N  
ATOM    657  CA  ARG A  44       7.562  18.490  -0.574  1.00  1.20           C  
ATOM    658  C   ARG A  44       7.399  16.978  -0.710  1.00  1.20           C  
ATOM    659  O   ARG A  44       7.927  16.211   0.100  1.00  1.20           O  
ATOM    660  CB  ARG A  44       6.317  19.075   0.085  1.00  1.20           C  
ATOM    661  CG  ARG A  44       6.459  20.513   0.601  1.00  1.20           C  
ATOM    662  CD  ARG A  44       5.332  20.892   1.510  1.00  1.20           C  
ATOM    663  NE  ARG A  44       4.025  20.897   0.847  1.00  1.20           N  
ATOM    664  CZ  ARG A  44       3.475  21.953   0.212  1.00  1.20           C  
ATOM    665  NH1 ARG A  44       4.113  23.099   0.140  1.00  1.20           N  
ATOM    666  NH2 ARG A  44       2.276  21.837  -0.333  1.00  1.20           N  
ATOM    667  H   ARG A  44       7.173  19.800  -2.250  1.00  1.20           H  
ATOM    668  HA  ARG A  44       8.417  18.689   0.075  1.00  1.20           H  
ATOM    669 1HB  ARG A  44       5.502  19.072  -0.641  1.00  1.20           H  
ATOM    670 2HB  ARG A  44       6.015  18.443   0.919  1.00  1.20           H  
ATOM    671 1HG  ARG A  44       7.396  20.608   1.151  1.00  1.20           H  
ATOM    672 2HG  ARG A  44       6.464  21.201  -0.240  1.00  1.20           H  
ATOM    673 1HD  ARG A  44       5.288  20.185   2.337  1.00  1.20           H  
ATOM    674 2HD  ARG A  44       5.513  21.892   1.903  1.00  1.20           H  
ATOM    675  HE  ARG A  44       3.490  20.041   0.873  1.00  1.20           H  
ATOM    676 1HH1 ARG A  44       5.030  23.195   0.556  1.00  1.20           H  
ATOM    677 2HH1 ARG A  44       3.679  23.885  -0.324  1.00  1.20           H  
ATOM    678 1HH2 ARG A  44       1.778  20.959  -0.274  1.00  1.20           H  
ATOM    679 2HH2 ARG A  44       1.859  22.626  -0.805  1.00  1.20           H  
ATOM    680  N   ILE A  45       6.721  16.545  -1.771  1.00  1.20           N  
ATOM    681  CA  ILE A  45       6.518  15.125  -2.013  1.00  1.20           C  
ATOM    682  C   ILE A  45       7.856  14.445  -2.241  1.00  1.20           C  
ATOM    683  O   ILE A  45       8.124  13.376  -1.688  1.00  1.20           O  
ATOM    684  CB  ILE A  45       5.605  14.898  -3.221  1.00  1.20           C  
ATOM    685  CG1 ILE A  45       4.188  15.359  -2.916  1.00  1.20           C  
ATOM    686  CG2 ILE A  45       5.601  13.438  -3.610  1.00  1.20           C  
ATOM    687  CD1 ILE A  45       3.350  15.451  -4.143  1.00  1.20           C  
ATOM    688  H   ILE A  45       6.308  17.227  -2.410  1.00  1.20           H  
ATOM    689  HA  ILE A  45       6.050  14.684  -1.134  1.00  1.20           H  
ATOM    690  HB  ILE A  45       5.967  15.490  -4.061  1.00  1.20           H  
ATOM    691 1HG1 ILE A  45       3.719  14.646  -2.233  1.00  1.20           H  
ATOM    692 2HG1 ILE A  45       4.213  16.335  -2.433  1.00  1.20           H  
ATOM    693 1HG2 ILE A  45       4.957  13.307  -4.467  1.00  1.20           H  
ATOM    694 2HG2 ILE A  45       6.609  13.132  -3.855  1.00  1.20           H  
ATOM    695 3HG2 ILE A  45       5.228  12.835  -2.780  1.00  1.20           H  
ATOM    696 1HD1 ILE A  45       2.344  15.775  -3.875  1.00  1.20           H  
ATOM    697 2HD1 ILE A  45       3.799  16.169  -4.795  1.00  1.20           H  
ATOM    698 3HD1 ILE A  45       3.304  14.481  -4.633  1.00  1.20           H  
ATOM    699  N   LEU A  46       8.711  15.061  -3.049  1.00  1.23           N  
ATOM    700  CA  LEU A  46      10.007  14.473  -3.316  1.00  1.23           C  
ATOM    701  C   LEU A  46      10.836  14.357  -2.037  1.00  1.23           C  
ATOM    702  O   LEU A  46      11.481  13.330  -1.809  1.00  1.23           O  
ATOM    703  CB  LEU A  46      10.735  15.318  -4.358  1.00  1.23           C  
ATOM    704  CG  LEU A  46      10.126  15.258  -5.759  1.00  1.23           C  
ATOM    705  CD1 LEU A  46      10.795  16.282  -6.649  1.00  1.23           C  
ATOM    706  CD2 LEU A  46      10.296  13.867  -6.302  1.00  1.23           C  
ATOM    707  H   LEU A  46       8.447  15.942  -3.493  1.00  1.23           H  
ATOM    708  HA  LEU A  46       9.852  13.474  -3.720  1.00  1.23           H  
ATOM    709 1HB  LEU A  46      10.714  16.358  -4.031  1.00  1.23           H  
ATOM    710 2HB  LEU A  46      11.771  14.994  -4.418  1.00  1.23           H  
ATOM    711  HG  LEU A  46       9.070  15.492  -5.711  1.00  1.23           H  
ATOM    712 1HD1 LEU A  46      10.355  16.240  -7.645  1.00  1.23           H  
ATOM    713 2HD1 LEU A  46      10.646  17.273  -6.228  1.00  1.23           H  
ATOM    714 3HD1 LEU A  46      11.859  16.069  -6.712  1.00  1.23           H  
ATOM    715 1HD2 LEU A  46       9.866  13.820  -7.295  1.00  1.23           H  
ATOM    716 2HD2 LEU A  46      11.356  13.624  -6.355  1.00  1.23           H  
ATOM    717 3HD2 LEU A  46       9.791  13.158  -5.647  1.00  1.23           H  
ATOM    718  N   GLU A  47      10.775  15.372  -1.165  1.00  1.28           N  
ATOM    719  CA  GLU A  47      11.515  15.307   0.096  1.00  1.28           C  
ATOM    720  C   GLU A  47      11.016  14.150   0.963  1.00  1.28           C  
ATOM    721  O   GLU A  47      11.801  13.486   1.639  1.00  1.28           O  
ATOM    722  CB  GLU A  47      11.415  16.632   0.872  1.00  1.28           C  
ATOM    723  CG  GLU A  47      12.194  17.804   0.255  1.00  1.28           C  
ATOM    724  CD  GLU A  47      12.026  19.111   1.016  1.00  1.28           C  
ATOM    725  OE1 GLU A  47      11.240  19.155   1.935  1.00  1.28           O  
ATOM    726  OE2 GLU A  47      12.691  20.062   0.673  1.00  1.28           O  
ATOM    727  H   GLU A  47      10.238  16.209  -1.396  1.00  1.28           H  
ATOM    728  HA  GLU A  47      12.565  15.124  -0.134  1.00  1.28           H  
ATOM    729 1HB  GLU A  47      10.368  16.930   0.935  1.00  1.28           H  
ATOM    730 2HB  GLU A  47      11.774  16.483   1.889  1.00  1.28           H  
ATOM    731 1HG  GLU A  47      13.252  17.546   0.234  1.00  1.28           H  
ATOM    732 2HG  GLU A  47      11.867  17.942  -0.771  1.00  1.28           H  
ATOM    733  N   GLN A  48       9.703  13.910   0.951  1.00  1.37           N  
ATOM    734  CA  GLN A  48       9.117  12.813   1.716  1.00  1.37           C  
ATOM    735  C   GLN A  48       9.524  11.445   1.160  1.00  1.37           C  
ATOM    736  O   GLN A  48       9.770  10.505   1.920  1.00  1.37           O  
ATOM    737  CB  GLN A  48       7.593  12.937   1.719  1.00  1.37           C  
ATOM    738  CG  GLN A  48       7.080  14.127   2.514  1.00  1.37           C  
ATOM    739  CD  GLN A  48       5.589  14.345   2.353  1.00  1.37           C  
ATOM    740  OE1 GLN A  48       4.955  13.822   1.429  1.00  1.37           O  
ATOM    741  NE2 GLN A  48       5.012  15.131   3.255  1.00  1.37           N  
ATOM    742  H   GLN A  48       9.094  14.525   0.410  1.00  1.37           H  
ATOM    743  HA  GLN A  48       9.477  12.882   2.740  1.00  1.37           H  
ATOM    744 1HB  GLN A  48       7.238  13.042   0.695  1.00  1.37           H  
ATOM    745 2HB  GLN A  48       7.153  12.031   2.128  1.00  1.37           H  
ATOM    746 1HG  GLN A  48       7.283  13.948   3.568  1.00  1.37           H  
ATOM    747 2HG  GLN A  48       7.599  15.021   2.191  1.00  1.37           H  
ATOM    748 1HE2 GLN A  48       4.031  15.316   3.203  1.00  1.37           H  
ATOM    749 2HE2 GLN A  48       5.561  15.537   3.985  1.00  1.37           H  
ATOM    750  N   LEU A  49       9.590  11.334  -0.170  1.00  1.48           N  
ATOM    751  CA  LEU A  49       9.934  10.073  -0.827  1.00  1.48           C  
ATOM    752  C   LEU A  49      11.406   9.658  -0.702  1.00  1.48           C  
ATOM    753  O   LEU A  49      11.694   8.463  -0.582  1.00  1.48           O  
ATOM    754  CB  LEU A  49       9.557  10.152  -2.310  1.00  1.48           C  
ATOM    755  CG  LEU A  49       8.032  10.206  -2.604  1.00  1.48           C  
ATOM    756  CD1 LEU A  49       7.807  10.475  -4.069  1.00  1.48           C  
ATOM    757  CD2 LEU A  49       7.391   8.898  -2.209  1.00  1.48           C  
ATOM    758  H   LEU A  49       9.353  12.145  -0.743  1.00  1.48           H  
ATOM    759  HA  LEU A  49       9.332   9.293  -0.369  1.00  1.48           H  
ATOM    760 1HB  LEU A  49      10.008  11.054  -2.728  1.00  1.48           H  
ATOM    761 2HB  LEU A  49       9.974   9.288  -2.823  1.00  1.48           H  
ATOM    762  HG  LEU A  49       7.581  11.012  -2.033  1.00  1.48           H  
ATOM    763 1HD1 LEU A  49       6.736  10.519  -4.263  1.00  1.48           H  
ATOM    764 2HD1 LEU A  49       8.268  11.426  -4.325  1.00  1.48           H  
ATOM    765 3HD1 LEU A  49       8.250   9.679  -4.663  1.00  1.48           H  
ATOM    766 1HD2 LEU A  49       6.331   8.953  -2.415  1.00  1.48           H  
ATOM    767 2HD2 LEU A  49       7.832   8.083  -2.784  1.00  1.48           H  
ATOM    768 3HD2 LEU A  49       7.549   8.720  -1.145  1.00  1.48           H  
ATOM    769  N   LEU A  50      12.334  10.617  -0.735  1.00  1.58           N  
ATOM    770  CA  LEU A  50      13.752  10.266  -0.656  1.00  1.58           C  
ATOM    771  C   LEU A  50      14.638  11.443  -0.248  1.00  1.58           C  
ATOM    772  O   LEU A  50      15.167  11.454   0.866  1.00  1.58           O  
ATOM    773  OXT LEU A  50      15.104  12.157  -1.136  1.00  1.58           O  
ATOM    774  CB  LEU A  50      14.231   9.710  -2.008  1.00  1.58           C  
ATOM    775  CG  LEU A  50      15.704   9.290  -2.075  1.00  1.58           C  
ATOM    776  CD1 LEU A  50      15.924   8.096  -1.153  1.00  1.58           C  
ATOM    777  CD2 LEU A  50      16.061   8.936  -3.514  1.00  1.58           C  
ATOM    778  H   LEU A  50      12.049  11.592  -0.854  1.00  1.58           H  
ATOM    779  HA  LEU A  50      13.863   9.488   0.097  1.00  1.58           H  
ATOM    780 1HB  LEU A  50      13.631   8.838  -2.262  1.00  1.58           H  
ATOM    781 2HB  LEU A  50      14.066  10.471  -2.771  1.00  1.58           H  
ATOM    782  HG  LEU A  50      16.337  10.108  -1.733  1.00  1.58           H  
ATOM    783 1HD1 LEU A  50      16.971   7.795  -1.190  1.00  1.58           H  
ATOM    784 2HD1 LEU A  50      15.663   8.373  -0.131  1.00  1.58           H  
ATOM    785 3HD1 LEU A  50      15.295   7.267  -1.476  1.00  1.58           H  
ATOM    786 1HD2 LEU A  50      17.108   8.636  -3.566  1.00  1.58           H  
ATOM    787 2HD2 LEU A  50      15.430   8.114  -3.852  1.00  1.58           H  
ATOM    788 3HD2 LEU A  50      15.900   9.804  -4.153  1.00  1.58           H  
ENDMDL

REMARK ID 640529 DOMAINID 634125 MODEL 2 test0_0.5_NEM1
MODEL     2
ATOM      1  N   ASP A   1       1.536  -1.283  -3.265  1.00  2.00           N  
ATOM      2  CA  ASP A   1       2.919  -1.214  -2.805  1.00  2.00           C  
ATOM      3  C   ASP A   1       3.252   0.172  -2.251  1.00  2.00           C  
ATOM      4  O   ASP A   1       2.509   1.140  -2.450  1.00  2.00           O  
ATOM      5  CB  ASP A   1       3.876  -1.598  -3.948  1.00  2.00           C  
ATOM      6  CG  ASP A   1       5.282  -2.078  -3.481  1.00  2.00           C  
ATOM      7  OD1 ASP A   1       5.553  -2.013  -2.300  1.00  2.00           O  
ATOM      8  OD2 ASP A   1       6.052  -2.495  -4.313  1.00  2.00           O  
ATOM      9 1H   ASP A   1       1.116  -2.138  -2.931  1.00  2.00           H  
ATOM     10 2H   ASP A   1       1.019  -0.494  -2.904  1.00  2.00           H  
ATOM     11 3H   ASP A   1       1.512  -1.270  -4.275  1.00  2.00           H  
ATOM     12  HA  ASP A   1       3.047  -1.937  -1.998  1.00  2.00           H  
ATOM     13 1HB  ASP A   1       3.424  -2.395  -4.538  1.00  2.00           H  
ATOM     14 2HB  ASP A   1       4.007  -0.743  -4.609  1.00  2.00           H  
ATOM     15  N   GLU A   2       4.387   0.260  -1.570  1.00  1.88           N  
ATOM     16  CA  GLU A   2       4.828   1.501  -0.932  1.00  1.88           C  
ATOM     17  C   GLU A   2       5.059   2.630  -1.928  1.00  1.88           C  
ATOM     18  O   GLU A   2       4.741   3.784  -1.643  1.00  1.88           O  
ATOM     19  CB  GLU A   2       6.111   1.268  -0.133  1.00  1.88           C  
ATOM     20  CG  GLU A   2       5.928   0.413   1.118  1.00  1.88           C  
ATOM     21  CD  GLU A   2       7.218   0.163   1.871  1.00  1.88           C  
ATOM     22  OE1 GLU A   2       8.259   0.551   1.391  1.00  1.88           O  
ATOM     23  OE2 GLU A   2       7.156  -0.418   2.930  1.00  1.88           O  
ATOM     24  H   GLU A   2       4.955  -0.587  -1.493  1.00  1.88           H  
ATOM     25  HA  GLU A   2       4.049   1.819  -0.239  1.00  1.88           H  
ATOM     26 1HB  GLU A   2       6.845   0.770  -0.770  1.00  1.88           H  
ATOM     27 2HB  GLU A   2       6.533   2.225   0.168  1.00  1.88           H  
ATOM     28 1HG  GLU A   2       5.222   0.910   1.782  1.00  1.88           H  
ATOM     29 2HG  GLU A   2       5.495  -0.543   0.822  1.00  1.88           H  
ATOM     30  N   GLU A   3       5.595   2.305  -3.105  1.00  1.75           N  
ATOM     31  CA  GLU A   3       5.835   3.341  -4.102  1.00  1.75           C  
ATOM     32  C   GLU A   3       4.525   4.008  -4.476  1.00  1.75           C  
ATOM     33  O   GLU A   3       4.430   5.238  -4.519  1.00  1.75           O  
ATOM     34  CB  GLU A   3       6.480   2.755  -5.359  1.00  1.75           C  
ATOM     35  CG  GLU A   3       6.794   3.790  -6.438  1.00  1.75           C  
ATOM     36  CD  GLU A   3       7.443   3.200  -7.672  1.00  1.75           C  
ATOM     37  OE1 GLU A   3       7.616   2.005  -7.719  1.00  1.75           O  
ATOM     38  OE2 GLU A   3       7.776   3.950  -8.561  1.00  1.75           O  
ATOM     39  H   GLU A   3       5.843   1.342  -3.289  1.00  1.75           H  
ATOM     40  HA  GLU A   3       6.499   4.094  -3.676  1.00  1.75           H  
ATOM     41 1HB  GLU A   3       7.409   2.255  -5.091  1.00  1.75           H  
ATOM     42 2HB  GLU A   3       5.817   2.006  -5.793  1.00  1.75           H  
ATOM     43 1HG  GLU A   3       5.864   4.272  -6.729  1.00  1.75           H  
ATOM     44 2HG  GLU A   3       7.447   4.551  -6.017  1.00  1.75           H  
ATOM     45  N   ALA A   4       3.510   3.180  -4.734  1.00  1.61           N  
ATOM     46  CA  ALA A   4       2.199   3.668  -5.114  1.00  1.61           C  
ATOM     47  C   ALA A   4       1.608   4.516  -4.008  1.00  1.61           C  
ATOM     48  O   ALA A   4       0.993   5.546  -4.277  1.00  1.61           O  
ATOM     49  CB  ALA A   4       1.278   2.509  -5.427  1.00  1.61           C  
ATOM     50  H   ALA A   4       3.667   2.187  -4.658  1.00  1.61           H  
ATOM     51  HA  ALA A   4       2.307   4.288  -5.999  1.00  1.61           H  
ATOM     52 1HB  ALA A   4       0.304   2.891  -5.727  1.00  1.61           H  
ATOM     53 2HB  ALA A   4       1.703   1.917  -6.235  1.00  1.61           H  
ATOM     54 3HB  ALA A   4       1.167   1.890  -4.541  1.00  1.61           H  
ATOM     55  N   ALA A   5       1.811   4.096  -2.753  1.00  1.50           N  
ATOM     56  CA  ALA A   5       1.309   4.867  -1.626  1.00  1.50           C  
ATOM     57  C   ALA A   5       1.962   6.241  -1.601  1.00  1.50           C  
ATOM     58  O   ALA A   5       1.298   7.253  -1.380  1.00  1.50           O  
ATOM     59  CB  ALA A   5       1.578   4.137  -0.328  1.00  1.50           C  
ATOM     60  H   ALA A   5       2.302   3.217  -2.586  1.00  1.50           H  
ATOM     61  HA  ALA A   5       0.236   4.996  -1.752  1.00  1.50           H  
ATOM     62 1HB  ALA A   5       1.183   4.718   0.503  1.00  1.50           H  
ATOM     63 2HB  ALA A   5       1.098   3.160  -0.357  1.00  1.50           H  
ATOM     64 3HB  ALA A   5       2.648   4.009  -0.202  1.00  1.50           H  
ATOM     65  N   GLY A   6       3.262   6.283  -1.892  1.00  1.40           N  
ATOM     66  CA  GLY A   6       4.009   7.531  -1.921  1.00  1.40           C  
ATOM     67  C   GLY A   6       3.406   8.470  -2.954  1.00  1.40           C  
ATOM     68  O   GLY A   6       3.143   9.646  -2.673  1.00  1.40           O  
ATOM     69  H   GLY A   6       3.761   5.408  -2.060  1.00  1.40           H  
ATOM     70 1HA  GLY A   6       3.993   7.995  -0.935  1.00  1.40           H  
ATOM     71 2HA  GLY A   6       5.046   7.313  -2.171  1.00  1.40           H  
ATOM     72  N   ILE A   7       3.162   7.922  -4.139  1.00  1.33           N  
ATOM     73  CA  ILE A   7       2.580   8.656  -5.245  1.00  1.33           C  
ATOM     74  C   ILE A   7       1.180   9.144  -4.885  1.00  1.33           C  
ATOM     75  O   ILE A   7       0.821  10.292  -5.173  1.00  1.33           O  
ATOM     76  CB  ILE A   7       2.520   7.762  -6.488  1.00  1.33           C  
ATOM     77  CG1 ILE A   7       3.946   7.475  -6.976  1.00  1.33           C  
ATOM     78  CG2 ILE A   7       1.686   8.428  -7.568  1.00  1.33           C  
ATOM     79  CD1 ILE A   7       4.027   6.362  -7.996  1.00  1.33           C  
ATOM     80  H   ILE A   7       3.419   6.942  -4.276  1.00  1.33           H  
ATOM     81  HA  ILE A   7       3.207   9.519  -5.459  1.00  1.33           H  
ATOM     82  HB  ILE A   7       2.071   6.812  -6.225  1.00  1.33           H  
ATOM     83 1HG1 ILE A   7       4.355   8.381  -7.418  1.00  1.33           H  
ATOM     84 2HG1 ILE A   7       4.564   7.201  -6.120  1.00  1.33           H  
ATOM     85 1HG2 ILE A   7       1.643   7.781  -8.441  1.00  1.33           H  
ATOM     86 2HG2 ILE A   7       0.676   8.600  -7.194  1.00  1.33           H  
ATOM     87 3HG2 ILE A   7       2.139   9.381  -7.842  1.00  1.33           H  
ATOM     88 1HD1 ILE A   7       5.068   6.213  -8.293  1.00  1.33           H  
ATOM     89 2HD1 ILE A   7       3.647   5.444  -7.558  1.00  1.33           H  
ATOM     90 3HD1 ILE A   7       3.435   6.621  -8.869  1.00  1.33           H  
ATOM     91  N   ALA A   8       0.374   8.274  -4.269  1.00  1.28           N  
ATOM     92  CA  ALA A   8      -0.969   8.649  -3.862  1.00  1.28           C  
ATOM     93  C   ALA A   8      -0.941   9.811  -2.873  1.00  1.28           C  
ATOM     94  O   ALA A   8      -1.736  10.749  -2.991  1.00  1.28           O  
ATOM     95  CB  ALA A   8      -1.674   7.461  -3.237  1.00  1.28           C  
ATOM     96  H   ALA A   8       0.703   7.329  -4.080  1.00  1.28           H  
ATOM     97  HA  ALA A   8      -1.514   8.968  -4.750  1.00  1.28           H  
ATOM     98 1HB  ALA A   8      -2.685   7.743  -2.957  1.00  1.28           H  
ATOM     99 2HB  ALA A   8      -1.704   6.641  -3.954  1.00  1.28           H  
ATOM    100 3HB  ALA A   8      -1.125   7.146  -2.352  1.00  1.28           H  
ATOM    101  N   GLU A   9       0.008   9.795  -1.925  1.00  1.25           N  
ATOM    102  CA  GLU A   9       0.068  10.897  -0.972  1.00  1.25           C  
ATOM    103  C   GLU A   9       0.459  12.172  -1.696  1.00  1.25           C  
ATOM    104  O   GLU A   9      -0.120  13.233  -1.453  1.00  1.25           O  
ATOM    105  CB  GLU A   9       1.048  10.605   0.170  1.00  1.25           C  
ATOM    106  CG  GLU A   9       0.603   9.499   1.162  1.00  1.25           C  
ATOM    107  CD  GLU A   9      -0.661   9.831   1.938  1.00  1.25           C  
ATOM    108  OE1 GLU A   9      -0.727  10.889   2.515  1.00  1.25           O  
ATOM    109  OE2 GLU A   9      -1.570   9.014   1.950  1.00  1.25           O  
ATOM    110  H   GLU A   9       0.650   9.004  -1.845  1.00  1.25           H  
ATOM    111  HA  GLU A   9      -0.919  11.041  -0.545  1.00  1.25           H  
ATOM    112 1HB  GLU A   9       2.005  10.295  -0.256  1.00  1.25           H  
ATOM    113 2HB  GLU A   9       1.227  11.519   0.737  1.00  1.25           H  
ATOM    114 1HG  GLU A   9       0.430   8.584   0.602  1.00  1.25           H  
ATOM    115 2HG  GLU A   9       1.416   9.311   1.861  1.00  1.25           H  
ATOM    116  N   LEU A  10       1.371  12.071  -2.662  1.00  1.24           N  
ATOM    117  CA  LEU A  10       1.748  13.257  -3.404  1.00  1.24           C  
ATOM    118  C   LEU A  10       0.545  13.817  -4.122  1.00  1.24           C  
ATOM    119  O   LEU A  10       0.291  15.019  -4.059  1.00  1.24           O  
ATOM    120  CB  LEU A  10       2.827  12.980  -4.443  1.00  1.24           C  
ATOM    121  CG  LEU A  10       3.210  14.208  -5.264  1.00  1.24           C  
ATOM    122  CD1 LEU A  10       3.807  15.298  -4.336  1.00  1.24           C  
ATOM    123  CD2 LEU A  10       4.170  13.812  -6.350  1.00  1.24           C  
ATOM    124  H   LEU A  10       1.834  11.176  -2.839  1.00  1.24           H  
ATOM    125  HA  LEU A  10       2.106  14.009  -2.704  1.00  1.24           H  
ATOM    126 1HB  LEU A  10       3.702  12.612  -3.945  1.00  1.24           H  
ATOM    127 2HB  LEU A  10       2.473  12.215  -5.127  1.00  1.24           H  
ATOM    128  HG  LEU A  10       2.316  14.608  -5.714  1.00  1.24           H  
ATOM    129 1HD1 LEU A  10       4.054  16.180  -4.924  1.00  1.24           H  
ATOM    130 2HD1 LEU A  10       3.078  15.568  -3.570  1.00  1.24           H  
ATOM    131 3HD1 LEU A  10       4.710  14.918  -3.860  1.00  1.24           H  
ATOM    132 1HD2 LEU A  10       4.416  14.685  -6.948  1.00  1.24           H  
ATOM    133 2HD2 LEU A  10       5.068  13.410  -5.910  1.00  1.24           H  
ATOM    134 3HD2 LEU A  10       3.705  13.057  -6.984  1.00  1.24           H  
ATOM    135  N   SER A  11      -0.200  12.946  -4.807  1.00  1.25           N  
ATOM    136  CA  SER A  11      -1.339  13.395  -5.583  1.00  1.25           C  
ATOM    137  C   SER A  11      -2.359  14.092  -4.698  1.00  1.25           C  
ATOM    138  O   SER A  11      -2.861  15.156  -5.064  1.00  1.25           O  
ATOM    139  CB  SER A  11      -1.986  12.215  -6.280  1.00  1.25           C  
ATOM    140  OG  SER A  11      -1.112  11.653  -7.222  1.00  1.25           O  
ATOM    141  H   SER A  11       0.056  11.958  -4.810  1.00  1.25           H  
ATOM    142  HA  SER A  11      -0.988  14.101  -6.332  1.00  1.25           H  
ATOM    143 1HB  SER A  11      -2.258  11.463  -5.539  1.00  1.25           H  
ATOM    144 2HB  SER A  11      -2.901  12.539  -6.770  1.00  1.25           H  
ATOM    145  HG  SER A  11      -0.365  11.302  -6.701  1.00  1.25           H  
ATOM    146  N   LYS A  12      -2.630  13.544  -3.509  1.00  1.27           N  
ATOM    147  CA  LYS A  12      -3.585  14.192  -2.617  1.00  1.27           C  
ATOM    148  C   LYS A  12      -3.092  15.570  -2.188  1.00  1.27           C  
ATOM    149  O   LYS A  12      -3.875  16.524  -2.122  1.00  1.27           O  
ATOM    150  CB  LYS A  12      -3.855  13.321  -1.396  1.00  1.27           C  
ATOM    151  CG  LYS A  12      -4.691  12.071  -1.689  1.00  1.27           C  
ATOM    152  CD  LYS A  12      -5.077  11.359  -0.403  1.00  1.27           C  
ATOM    153  CE  LYS A  12      -3.864  10.694   0.218  1.00  1.27           C  
ATOM    154  NZ  LYS A  12      -4.201   9.913   1.445  1.00  1.27           N  
ATOM    155  H   LYS A  12      -2.194  12.659  -3.243  1.00  1.27           H  
ATOM    156  HA  LYS A  12      -4.522  14.326  -3.156  1.00  1.27           H  
ATOM    157 1HB  LYS A  12      -2.900  12.991  -0.975  1.00  1.27           H  
ATOM    158 2HB  LYS A  12      -4.367  13.907  -0.637  1.00  1.27           H  
ATOM    159 1HG  LYS A  12      -5.594  12.359  -2.232  1.00  1.27           H  
ATOM    160 2HG  LYS A  12      -4.115  11.393  -2.315  1.00  1.27           H  
ATOM    161 1HD  LYS A  12      -5.494  12.077   0.304  1.00  1.27           H  
ATOM    162 2HD  LYS A  12      -5.829  10.602  -0.616  1.00  1.27           H  
ATOM    163 1HE  LYS A  12      -3.413  10.023  -0.514  1.00  1.27           H  
ATOM    164 2HE  LYS A  12      -3.137  11.462   0.484  1.00  1.27           H  
ATOM    165 1HZ  LYS A  12      -3.317   9.506   1.790  1.00  1.27           H  
ATOM    166 2HZ  LYS A  12      -4.591  10.518   2.147  1.00  1.27           H  
ATOM    167 3HZ  LYS A  12      -4.851   9.180   1.228  1.00  1.27           H  
ATOM    168  N   VAL A  13      -1.792  15.703  -1.938  1.00  1.31           N  
ATOM    169  CA  VAL A  13      -1.265  16.998  -1.546  1.00  1.31           C  
ATOM    170  C   VAL A  13      -1.372  17.979  -2.709  1.00  1.31           C  
ATOM    171  O   VAL A  13      -1.784  19.126  -2.518  1.00  1.31           O  
ATOM    172  CB  VAL A  13       0.184  16.907  -1.071  1.00  1.31           C  
ATOM    173  CG1 VAL A  13       0.708  18.292  -0.844  1.00  1.31           C  
ATOM    174  CG2 VAL A  13       0.261  16.090   0.214  1.00  1.31           C  
ATOM    175  H   VAL A  13      -1.170  14.893  -1.991  1.00  1.31           H  
ATOM    176  HA  VAL A  13      -1.863  17.375  -0.717  1.00  1.31           H  
ATOM    177  HB  VAL A  13       0.792  16.432  -1.847  1.00  1.31           H  
ATOM    178 1HG1 VAL A  13       1.728  18.234  -0.515  1.00  1.31           H  
ATOM    179 2HG1 VAL A  13       0.643  18.846  -1.779  1.00  1.31           H  
ATOM    180 3HG1 VAL A  13       0.116  18.796  -0.082  1.00  1.31           H  
ATOM    181 1HG2 VAL A  13       1.291  16.027   0.544  1.00  1.31           H  
ATOM    182 2HG2 VAL A  13      -0.341  16.571   0.977  1.00  1.31           H  
ATOM    183 3HG2 VAL A  13      -0.120  15.095   0.040  1.00  1.31           H  
ATOM    184  N   LEU A  14      -1.038  17.520  -3.918  1.00  1.36           N  
ATOM    185  CA  LEU A  14      -1.099  18.387  -5.083  1.00  1.36           C  
ATOM    186  C   LEU A  14      -2.536  18.851  -5.301  1.00  1.36           C  
ATOM    187  O   LEU A  14      -2.769  19.999  -5.670  1.00  1.36           O  
ATOM    188  CB  LEU A  14      -0.582  17.666  -6.327  1.00  1.36           C  
ATOM    189  CG  LEU A  14       0.935  17.318  -6.325  1.00  1.36           C  
ATOM    190  CD1 LEU A  14       1.255  16.492  -7.553  1.00  1.36           C  
ATOM    191  CD2 LEU A  14       1.753  18.561  -6.267  1.00  1.36           C  
ATOM    192  H   LEU A  14      -0.710  16.560  -4.017  1.00  1.36           H  
ATOM    193  HA  LEU A  14      -0.474  19.255  -4.899  1.00  1.36           H  
ATOM    194 1HB  LEU A  14      -1.133  16.731  -6.430  1.00  1.36           H  
ATOM    195 2HB  LEU A  14      -0.787  18.283  -7.198  1.00  1.36           H  
ATOM    196  HG  LEU A  14       1.166  16.729  -5.458  1.00  1.36           H  
ATOM    197 1HD1 LEU A  14       2.311  16.230  -7.551  1.00  1.36           H  
ATOM    198 2HD1 LEU A  14       0.656  15.582  -7.543  1.00  1.36           H  
ATOM    199 3HD1 LEU A  14       1.028  17.068  -8.446  1.00  1.36           H  
ATOM    200 1HD2 LEU A  14       2.811  18.297  -6.254  1.00  1.36           H  
ATOM    201 2HD2 LEU A  14       1.543  19.186  -7.134  1.00  1.36           H  
ATOM    202 3HD2 LEU A  14       1.504  19.093  -5.358  1.00  1.36           H  
ATOM    203  N   GLN A  15      -3.515  17.978  -5.033  1.00  1.45           N  
ATOM    204  CA  GLN A  15      -4.915  18.384  -5.123  1.00  1.45           C  
ATOM    205  C   GLN A  15      -5.171  19.449  -4.056  1.00  1.45           C  
ATOM    206  O   GLN A  15      -5.853  20.444  -4.299  1.00  1.45           O  
ATOM    207  CB  GLN A  15      -5.842  17.187  -4.920  1.00  1.45           C  
ATOM    208  CG  GLN A  15      -5.811  16.181  -6.062  1.00  1.45           C  
ATOM    209  CD  GLN A  15      -6.578  14.902  -5.754  1.00  1.45           C  
ATOM    210  OE1 GLN A  15      -6.895  14.597  -4.598  1.00  1.45           O  
ATOM    211  NE2 GLN A  15      -6.877  14.138  -6.799  1.00  1.45           N  
ATOM    212  H   GLN A  15      -3.283  17.019  -4.779  1.00  1.45           H  
ATOM    213  HA  GLN A  15      -5.099  18.819  -6.103  1.00  1.45           H  
ATOM    214 1HB  GLN A  15      -5.563  16.664  -4.009  1.00  1.45           H  
ATOM    215 2HB  GLN A  15      -6.865  17.535  -4.798  1.00  1.45           H  
ATOM    216 1HG  GLN A  15      -6.269  16.646  -6.933  1.00  1.45           H  
ATOM    217 2HG  GLN A  15      -4.786  15.926  -6.286  1.00  1.45           H  
ATOM    218 1HE2 GLN A  15      -7.377  13.282  -6.666  1.00  1.45           H  
ATOM    219 2HE2 GLN A  15      -6.601  14.418  -7.718  1.00  1.45           H  
ATOM    220  N   GLY A  16      -4.555  19.267  -2.883  1.00  1.58           N  
ATOM    221  CA  GLY A  16      -4.623  20.198  -1.763  1.00  1.58           C  
ATOM    222  C   GLY A  16      -4.098  21.583  -2.152  1.00  1.58           C  
ATOM    223  O   GLY A  16      -4.549  22.602  -1.608  1.00  1.58           O  
ATOM    224  H   GLY A  16      -4.030  18.406  -2.740  1.00  1.58           H  
ATOM    225 1HA  GLY A  16      -5.653  20.273  -1.417  1.00  1.58           H  
ATOM    226 2HA  GLY A  16      -4.028  19.801  -0.941  1.00  1.58           H  
ATOM    227  N   LEU A  17      -3.170  21.617  -3.123  1.00  1.74           N  
ATOM    228  CA  LEU A  17      -2.582  22.863  -3.614  1.00  1.74           C  
ATOM    229  C   LEU A  17      -3.489  23.593  -4.608  1.00  1.74           C  
ATOM    230  O   LEU A  17      -3.090  24.636  -5.126  1.00  1.74           O  
ATOM    231  CB  LEU A  17      -1.237  22.648  -4.329  1.00  1.74           C  
ATOM    232  CG  LEU A  17      -0.069  22.146  -3.528  1.00  1.74           C  
ATOM    233  CD1 LEU A  17       1.081  21.940  -4.478  1.00  1.74           C  
ATOM    234  CD2 LEU A  17       0.292  23.137  -2.463  1.00  1.74           C  
ATOM    235  H   LEU A  17      -2.831  20.725  -3.483  1.00  1.74           H  
ATOM    236  HA  LEU A  17      -2.411  23.504  -2.757  1.00  1.74           H  
ATOM    237 1HB  LEU A  17      -1.393  21.951  -5.142  1.00  1.74           H  
ATOM    238 2HB  LEU A  17      -0.940  23.601  -4.762  1.00  1.74           H  
ATOM    239  HG  LEU A  17      -0.322  21.189  -3.069  1.00  1.74           H  
ATOM    240 1HD1 LEU A  17       1.937  21.569  -3.946  1.00  1.74           H  
ATOM    241 2HD1 LEU A  17       0.790  21.234  -5.240  1.00  1.74           H  
ATOM    242 3HD1 LEU A  17       1.334  22.887  -4.948  1.00  1.74           H  
ATOM    243 1HD2 LEU A  17       1.137  22.759  -1.898  1.00  1.74           H  
ATOM    244 2HD2 LEU A  17       0.554  24.089  -2.921  1.00  1.74           H  
ATOM    245 3HD2 LEU A  17      -0.556  23.273  -1.812  1.00  1.74           H  
ATOM    246  N   GLY A  18      -4.654  23.008  -4.922  1.00  1.90           N  
ATOM    247  CA  GLY A  18      -5.722  23.544  -5.779  1.00  1.90           C  
ATOM    248  C   GLY A  18      -6.793  24.331  -4.968  1.00  1.90           C  
ATOM    249  O   GLY A  18      -7.745  23.710  -4.496  1.00  1.90           O  
ATOM    250  H   GLY A  18      -4.867  22.111  -4.493  1.00  1.90           H  
ATOM    251 1HA  GLY A  18      -5.298  24.158  -6.568  1.00  1.90           H  
ATOM    252 2HA  GLY A  18      -6.208  22.705  -6.276  1.00  1.90           H  
ATOM    253  N   LYS A  19      -6.680  25.660  -4.762  1.00  2.06           N  
ATOM    254  CA  LYS A  19      -5.665  26.554  -5.309  1.00  2.06           C  
ATOM    255  C   LYS A  19      -5.291  27.624  -4.286  1.00  2.06           C  
ATOM    256  O   LYS A  19      -6.153  28.249  -3.668  1.00  2.06           O  
ATOM    257  CB  LYS A  19      -6.178  27.164  -6.605  1.00  2.06           C  
ATOM    258  CG  LYS A  19      -5.186  28.032  -7.380  1.00  2.06           C  
ATOM    259  CD  LYS A  19      -5.795  28.450  -8.736  1.00  2.06           C  
ATOM    260  CE  LYS A  19      -4.835  29.282  -9.583  1.00  2.06           C  
ATOM    261  NZ  LYS A  19      -5.441  29.645 -10.910  1.00  2.06           N  
ATOM    262  H   LYS A  19      -7.387  26.087  -4.184  1.00  2.06           H  
ATOM    263  HA  LYS A  19      -4.776  26.017  -5.535  1.00  2.06           H  
ATOM    264 1HB  LYS A  19      -6.507  26.369  -7.275  1.00  2.06           H  
ATOM    265 2HB  LYS A  19      -7.047  27.782  -6.386  1.00  2.06           H  
ATOM    266 1HG  LYS A  19      -4.955  28.916  -6.798  1.00  2.06           H  
ATOM    267 2HG  LYS A  19      -4.264  27.473  -7.547  1.00  2.06           H  
ATOM    268 1HD  LYS A  19      -6.078  27.557  -9.298  1.00  2.06           H  
ATOM    269 2HD  LYS A  19      -6.696  29.038  -8.552  1.00  2.06           H  
ATOM    270 1HE  LYS A  19      -4.583  30.198  -9.047  1.00  2.06           H  
ATOM    271 2HE  LYS A  19      -3.922  28.712  -9.755  1.00  2.06           H  
ATOM    272 1HZ  LYS A  19      -4.783  30.192 -11.447  1.00  2.06           H  
ATOM    273 2HZ  LYS A  19      -5.668  28.801 -11.418  1.00  2.06           H  
ATOM    274 3HZ  LYS A  19      -6.283  30.184 -10.763  1.00  2.06           H  
ATOM    275  N   ILE A  20      -3.988  27.798  -4.098  1.00  2.18           N  
ATOM    276  CA  ILE A  20      -2.794  28.380  -3.505  1.00  2.18           C  
ATOM    277  C   ILE A  20      -2.334  29.625  -4.215  1.00  2.18           C  
ATOM    278  O   ILE A  20      -2.185  30.669  -3.586  1.00  2.18           O  
ATOM    279  CB  ILE A  20      -1.657  27.338  -3.406  1.00  2.18           C  
ATOM    280  CG1 ILE A  20      -1.870  26.461  -2.177  1.00  2.18           C  
ATOM    281  CG2 ILE A  20      -0.287  28.023  -3.284  1.00  2.18           C  
ATOM    282  CD1 ILE A  20      -3.315  26.074  -1.935  1.00  2.18           C  
ATOM    283  H   ILE A  20      -4.389  28.436  -3.428  1.00  2.18           H  
ATOM    284  HA  ILE A  20      -3.048  28.675  -2.507  1.00  2.18           H  
ATOM    285  HB  ILE A  20      -1.673  26.694  -4.288  1.00  2.18           H  
ATOM    286 1HG1 ILE A  20      -1.303  25.561  -2.316  1.00  2.18           H  
ATOM    287 2HG1 ILE A  20      -1.480  26.968  -1.304  1.00  2.18           H  
ATOM    288 1HG2 ILE A  20       0.483  27.258  -3.203  1.00  2.18           H  
ATOM    289 2HG2 ILE A  20      -0.077  28.637  -4.147  1.00  2.18           H  
ATOM    290 3HG2 ILE A  20      -0.272  28.645  -2.397  1.00  2.18           H  
ATOM    291 1HD1 ILE A  20      -3.373  25.440  -1.067  1.00  2.18           H  
ATOM    292 2HD1 ILE A  20      -3.912  26.965  -1.769  1.00  2.18           H  
ATOM    293 3HD1 ILE A  20      -3.709  25.551  -2.777  1.00  2.18           H  
ATOM    294  N   LEU A  21      -2.086  29.533  -5.508  1.00  2.22           N  
ATOM    295  CA  LEU A  21      -1.536  30.682  -6.200  1.00  2.22           C  
ATOM    296  C   LEU A  21      -2.487  31.874  -6.127  1.00  2.22           C  
ATOM    297  O   LEU A  21      -2.075  32.999  -5.864  1.00  2.22           O  
ATOM    298  CB  LEU A  21      -1.282  30.303  -7.649  1.00  2.22           C  
ATOM    299  CG  LEU A  21      -0.185  29.273  -7.855  1.00  2.22           C  
ATOM    300  CD1 LEU A  21      -0.153  28.870  -9.319  1.00  2.22           C  
ATOM    301  CD2 LEU A  21       1.138  29.850  -7.399  1.00  2.22           C  
ATOM    302  H   LEU A  21      -2.243  28.656  -5.989  1.00  2.22           H  
ATOM    303  HA  LEU A  21      -0.593  30.956  -5.727  1.00  2.22           H  
ATOM    304 1HB  LEU A  21      -2.196  29.901  -8.069  1.00  2.22           H  
ATOM    305 2HB  LEU A  21      -1.011  31.202  -8.203  1.00  2.22           H  
ATOM    306  HG  LEU A  21      -0.409  28.380  -7.264  1.00  2.22           H  
ATOM    307 1HD1 LEU A  21       0.622  28.120  -9.474  1.00  2.22           H  
ATOM    308 2HD1 LEU A  21      -1.120  28.455  -9.603  1.00  2.22           H  
ATOM    309 3HD1 LEU A  21       0.061  29.745  -9.932  1.00  2.22           H  
ATOM    310 1HD2 LEU A  21       1.925  29.109  -7.540  1.00  2.22           H  
ATOM    311 2HD2 LEU A  21       1.368  30.740  -7.985  1.00  2.22           H  
ATOM    312 3HD2 LEU A  21       1.075  30.117  -6.343  1.00  2.22           H  
ATOM    313  N   LYS A  22      -3.784  31.620  -6.262  1.00  2.25           N  
ATOM    314  CA  LYS A  22      -4.775  32.684  -6.147  1.00  2.25           C  
ATOM    315  C   LYS A  22      -4.749  33.257  -4.736  1.00  2.25           C  
ATOM    316  O   LYS A  22      -4.696  34.465  -4.510  1.00  2.25           O  
ATOM    317  CB  LYS A  22      -6.164  32.132  -6.455  1.00  2.25           C  
ATOM    318  CG  LYS A  22      -7.289  33.149  -6.393  1.00  2.25           C  
ATOM    319  CD  LYS A  22      -8.621  32.511  -6.780  1.00  2.25           C  
ATOM    320  CE  LYS A  22      -9.766  33.511  -6.686  1.00  2.25           C  
ATOM    321  NZ  LYS A  22     -11.072  32.895  -7.056  1.00  2.25           N  
ATOM    322  H   LYS A  22      -4.081  30.680  -6.457  1.00  2.25           H  
ATOM    323  HA  LYS A  22      -4.527  33.483  -6.848  1.00  2.25           H  
ATOM    324 1HB  LYS A  22      -6.168  31.697  -7.451  1.00  2.25           H  
ATOM    325 2HB  LYS A  22      -6.402  31.332  -5.751  1.00  2.25           H  
ATOM    326 1HG  LYS A  22      -7.365  33.541  -5.377  1.00  2.25           H  
ATOM    327 2HG  LYS A  22      -7.073  33.977  -7.069  1.00  2.25           H  
ATOM    328 1HD  LYS A  22      -8.561  32.135  -7.802  1.00  2.25           H  
ATOM    329 2HD  LYS A  22      -8.825  31.672  -6.114  1.00  2.25           H  
ATOM    330 1HE  LYS A  22      -9.829  33.886  -5.665  1.00  2.25           H  
ATOM    331 2HE  LYS A  22      -9.568  34.346  -7.358  1.00  2.25           H  
ATOM    332 1HZ  LYS A  22     -11.803  33.588  -6.981  1.00  2.25           H  
ATOM    333 2HZ  LYS A  22     -11.028  32.554  -8.006  1.00  2.25           H  
ATOM    334 3HZ  LYS A  22     -11.271  32.127  -6.431  1.00  2.25           H  
ATOM    335  N   ALA A  23      -4.765  32.356  -3.770  1.00  2.41           N  
ATOM    336  CA  ALA A  23      -4.750  32.699  -2.364  1.00  2.41           C  
ATOM    337  C   ALA A  23      -3.490  33.484  -1.985  1.00  2.41           C  
ATOM    338  O   ALA A  23      -3.523  34.310  -1.071  1.00  2.41           O  
ATOM    339  CB  ALA A  23      -4.877  31.448  -1.530  1.00  2.41           C  
ATOM    340  H   ALA A  23      -4.787  31.383  -4.025  1.00  2.41           H  
ATOM    341  HA  ALA A  23      -5.613  33.330  -2.165  1.00  2.41           H  
ATOM    342 1HB  ALA A  23      -4.902  31.713  -0.474  1.00  2.41           H  
ATOM    343 2HB  ALA A  23      -5.795  30.925  -1.797  1.00  2.41           H  
ATOM    344 3HB  ALA A  23      -4.034  30.810  -1.734  1.00  2.41           H  
ATOM    345  N   SER A  24      -2.371  33.253  -2.687  1.00  2.84           N  
ATOM    346  CA  SER A  24      -1.128  33.940  -2.353  1.00  2.84           C  
ATOM    347  C   SER A  24      -1.231  35.453  -2.582  1.00  2.84           C  
ATOM    348  O   SER A  24      -0.388  36.206  -2.094  1.00  2.84           O  
ATOM    349  CB  SER A  24       0.072  33.379  -3.113  1.00  2.84           C  
ATOM    350  OG  SER A  24       0.083  33.730  -4.476  1.00  2.84           O  
ATOM    351  H   SER A  24      -2.370  32.551  -3.425  1.00  2.84           H  
ATOM    352  HA  SER A  24      -0.934  33.778  -1.298  1.00  2.84           H  
ATOM    353 1HB  SER A  24       0.989  33.724  -2.642  1.00  2.84           H  
ATOM    354 2HB  SER A  24       0.054  32.291  -3.029  1.00  2.84           H  
ATOM    355  HG  SER A  24      -0.781  33.472  -4.851  1.00  2.84           H  
ATOM    356  N   GLU A  25      -2.247  35.906  -3.337  1.00  3.65           N  
ATOM    357  CA  GLU A  25      -2.437  37.331  -3.582  1.00  3.65           C  
ATOM    358  C   GLU A  25      -3.297  37.997  -2.499  1.00  3.65           C  
ATOM    359  O   GLU A  25      -3.543  39.206  -2.559  1.00  3.65           O  
ATOM    360  CB  GLU A  25      -3.085  37.581  -4.952  1.00  3.65           C  
ATOM    361  CG  GLU A  25      -2.231  37.169  -6.161  1.00  3.65           C  
ATOM    362  CD  GLU A  25      -2.884  37.482  -7.509  1.00  3.65           C  
ATOM    363  OE1 GLU A  25      -3.980  37.994  -7.523  1.00  3.65           O  
ATOM    364  OE2 GLU A  25      -2.269  37.221  -8.519  1.00  3.65           O  
ATOM    365  H   GLU A  25      -2.929  35.255  -3.730  1.00  3.65           H  
ATOM    366  HA  GLU A  25      -1.459  37.810  -3.576  1.00  3.65           H  
ATOM    367 1HB  GLU A  25      -4.023  37.029  -5.008  1.00  3.65           H  
ATOM    368 2HB  GLU A  25      -3.322  38.639  -5.053  1.00  3.65           H  
ATOM    369 1HG  GLU A  25      -1.272  37.678  -6.105  1.00  3.65           H  
ATOM    370 2HG  GLU A  25      -2.045  36.092  -6.096  1.00  3.65           H  
ATOM    371  N   THR A  26      -3.784  37.220  -1.528  1.00  4.78           N  
ATOM    372  CA  THR A  26      -4.641  37.771  -0.488  1.00  4.78           C  
ATOM    373  C   THR A  26      -3.833  38.466   0.593  1.00  4.78           C  
ATOM    374  O   THR A  26      -2.612  38.342   0.663  1.00  4.78           O  
ATOM    375  CB  THR A  26      -5.525  36.678   0.156  1.00  4.78           C  
ATOM    376  OG1 THR A  26      -4.704  35.716   0.818  1.00  4.78           O  
ATOM    377  CG2 THR A  26      -6.350  36.000  -0.917  1.00  4.78           C  
ATOM    378  H   THR A  26      -3.561  36.226  -1.502  1.00  4.78           H  
ATOM    379  HA  THR A  26      -5.298  38.512  -0.943  1.00  4.78           H  
ATOM    380  HB  THR A  26      -6.191  37.127   0.888  1.00  4.78           H  
ATOM    381  HG1 THR A  26      -4.190  35.219   0.151  1.00  4.78           H  
ATOM    382 1HG2 THR A  26      -6.972  35.225  -0.471  1.00  4.78           H  
ATOM    383 2HG2 THR A  26      -6.983  36.739  -1.407  1.00  4.78           H  
ATOM    384 3HG2 THR A  26      -5.688  35.561  -1.650  1.00  4.78           H  
ATOM    385  N   SER A  27      -4.535  39.204   1.448  1.00  5.87           N  
ATOM    386  CA  SER A  27      -3.928  39.882   2.587  1.00  5.87           C  
ATOM    387  C   SER A  27      -4.221  39.148   3.895  1.00  5.87           C  
ATOM    388  O   SER A  27      -3.907  39.634   4.981  1.00  5.87           O  
ATOM    389  CB  SER A  27      -4.434  41.305   2.662  1.00  5.87           C  
ATOM    390  OG  SER A  27      -5.819  41.336   2.877  1.00  5.87           O  
ATOM    391  H   SER A  27      -5.531  39.292   1.308  1.00  5.87           H  
ATOM    392  HA  SER A  27      -2.846  39.901   2.443  1.00  5.87           H  
ATOM    393 1HB  SER A  27      -3.925  41.832   3.468  1.00  5.87           H  
ATOM    394 2HB  SER A  27      -4.196  41.821   1.732  1.00  5.87           H  
ATOM    395  HG  SER A  27      -5.958  40.975   3.757  1.00  5.87           H  
ATOM    396  N   ASP A  28      -4.867  37.993   3.782  1.00  6.41           N  
ATOM    397  CA  ASP A  28      -5.244  37.196   4.938  1.00  6.41           C  
ATOM    398  C   ASP A  28      -4.103  36.312   5.387  1.00  6.41           C  
ATOM    399  O   ASP A  28      -3.836  35.269   4.789  1.00  6.41           O  
ATOM    400  CB  ASP A  28      -6.450  36.312   4.648  1.00  6.41           C  
ATOM    401  CG  ASP A  28      -6.901  35.512   5.894  1.00  6.41           C  
ATOM    402  OD1 ASP A  28      -6.257  35.628   6.934  1.00  6.41           O  
ATOM    403  OD2 ASP A  28      -7.838  34.762   5.780  1.00  6.41           O  
ATOM    404  H   ASP A  28      -5.079  37.650   2.857  1.00  6.41           H  
ATOM    405  HA  ASP A  28      -5.496  37.872   5.756  1.00  6.41           H  
ATOM    406 1HB  ASP A  28      -7.280  36.929   4.307  1.00  6.41           H  
ATOM    407 2HB  ASP A  28      -6.209  35.616   3.843  1.00  6.41           H  
ATOM    408  N   GLU A  29      -3.467  36.698   6.476  1.00  6.08           N  
ATOM    409  CA  GLU A  29      -2.315  35.970   6.964  1.00  6.08           C  
ATOM    410  C   GLU A  29      -2.656  34.520   7.295  1.00  6.08           C  
ATOM    411  O   GLU A  29      -1.796  33.650   7.173  1.00  6.08           O  
ATOM    412  CB  GLU A  29      -1.730  36.669   8.188  1.00  6.08           C  
ATOM    413  CG  GLU A  29      -1.064  38.005   7.870  1.00  6.08           C  
ATOM    414  CD  GLU A  29      -0.528  38.721   9.093  1.00  6.08           C  
ATOM    415  OE1 GLU A  29      -0.788  38.277  10.186  1.00  6.08           O  
ATOM    416  OE2 GLU A  29       0.144  39.713   8.926  1.00  6.08           O  
ATOM    417  H   GLU A  29      -3.766  37.544   6.940  1.00  6.08           H  
ATOM    418  HA  GLU A  29      -1.559  35.968   6.186  1.00  6.08           H  
ATOM    419 1HB  GLU A  29      -2.522  36.850   8.914  1.00  6.08           H  
ATOM    420 2HB  GLU A  29      -0.990  36.020   8.660  1.00  6.08           H  
ATOM    421 1HG  GLU A  29      -0.243  37.830   7.176  1.00  6.08           H  
ATOM    422 2HG  GLU A  29      -1.793  38.645   7.368  1.00  6.08           H  
ATOM    423  N   GLU A  30      -3.884  34.234   7.747  1.00  5.09           N  
ATOM    424  CA  GLU A  30      -4.178  32.848   8.085  1.00  5.09           C  
ATOM    425  C   GLU A  30      -4.129  32.008   6.828  1.00  5.09           C  
ATOM    426  O   GLU A  30      -3.530  30.927   6.801  1.00  5.09           O  
ATOM    427  CB  GLU A  30      -5.540  32.688   8.754  1.00  5.09           C  
ATOM    428  CG  GLU A  30      -5.849  31.239   9.141  1.00  5.09           C  
ATOM    429  CD  GLU A  30      -7.162  31.036   9.878  1.00  5.09           C  
ATOM    430  OE1 GLU A  30      -7.560  31.895  10.624  1.00  5.09           O  
ATOM    431  OE2 GLU A  30      -7.766  29.992   9.674  1.00  5.09           O  
ATOM    432  H   GLU A  30      -4.625  34.945   7.768  1.00  5.09           H  
ATOM    433  HA  GLU A  30      -3.410  32.484   8.770  1.00  5.09           H  
ATOM    434 1HB  GLU A  30      -5.583  33.303   9.651  1.00  5.09           H  
ATOM    435 2HB  GLU A  30      -6.323  33.038   8.076  1.00  5.09           H  
ATOM    436 1HG  GLU A  30      -5.879  30.663   8.218  1.00  5.09           H  
ATOM    437 2HG  GLU A  30      -5.031  30.854   9.749  1.00  5.09           H  
ATOM    438  N   ALA A  31      -4.756  32.507   5.761  1.00  3.94           N  
ATOM    439  CA  ALA A  31      -4.757  31.745   4.531  1.00  3.94           C  
ATOM    440  C   ALA A  31      -3.347  31.544   4.057  1.00  3.94           C  
ATOM    441  O   ALA A  31      -2.981  30.435   3.680  1.00  3.94           O  
ATOM    442  CB  ALA A  31      -5.534  32.461   3.434  1.00  3.94           C  
ATOM    443  H   ALA A  31      -5.223  33.408   5.820  1.00  3.94           H  
ATOM    444  HA  ALA A  31      -5.205  30.773   4.731  1.00  3.94           H  
ATOM    445 1HB  ALA A  31      -5.518  31.864   2.525  1.00  3.94           H  
ATOM    446 2HB  ALA A  31      -6.566  32.613   3.760  1.00  3.94           H  
ATOM    447 3HB  ALA A  31      -5.070  33.431   3.238  1.00  3.94           H  
ATOM    448  N   LEU A  32      -2.536  32.600   4.149  1.00  3.02           N  
ATOM    449  CA  LEU A  32      -1.181  32.547   3.633  1.00  3.02           C  
ATOM    450  C   LEU A  32      -0.330  31.528   4.388  1.00  3.02           C  
ATOM    451  O   LEU A  32       0.423  30.766   3.773  1.00  3.02           O  
ATOM    452  CB  LEU A  32      -0.570  33.941   3.709  1.00  3.02           C  
ATOM    453  CG  LEU A  32      -1.246  35.001   2.778  1.00  3.02           C  
ATOM    454  CD1 LEU A  32      -0.675  36.371   3.068  1.00  3.02           C  
ATOM    455  CD2 LEU A  32      -1.068  34.625   1.345  1.00  3.02           C  
ATOM    456  H   LEU A  32      -2.904  33.481   4.520  1.00  3.02           H  
ATOM    457  HA  LEU A  32      -1.224  32.257   2.590  1.00  3.02           H  
ATOM    458 1HB  LEU A  32      -0.644  34.291   4.733  1.00  3.02           H  
ATOM    459 2HB  LEU A  32       0.484  33.877   3.441  1.00  3.02           H  
ATOM    460  HG  LEU A  32      -2.306  35.035   2.984  1.00  3.02           H  
ATOM    461 1HD1 LEU A  32      -1.171  37.105   2.428  1.00  3.02           H  
ATOM    462 2HD1 LEU A  32      -0.847  36.630   4.105  1.00  3.02           H  
ATOM    463 3HD1 LEU A  32       0.392  36.373   2.862  1.00  3.02           H  
ATOM    464 1HD2 LEU A  32      -1.566  35.375   0.716  1.00  3.02           H  
ATOM    465 2HD2 LEU A  32      -0.011  34.588   1.096  1.00  3.02           H  
ATOM    466 3HD2 LEU A  32      -1.521  33.658   1.176  1.00  3.02           H  
ATOM    467  N   GLU A  33      -0.481  31.454   5.718  1.00  2.48           N  
ATOM    468  CA  GLU A  33       0.287  30.457   6.457  1.00  2.48           C  
ATOM    469  C   GLU A  33      -0.120  29.048   6.038  1.00  2.48           C  
ATOM    470  O   GLU A  33       0.734  28.167   5.882  1.00  2.48           O  
ATOM    471  CB  GLU A  33       0.127  30.610   7.978  1.00  2.48           C  
ATOM    472  CG  GLU A  33       0.833  31.831   8.596  1.00  2.48           C  
ATOM    473  CD  GLU A  33       0.707  31.901  10.124  1.00  2.48           C  
ATOM    474  OE1 GLU A  33       0.002  31.097  10.692  1.00  2.48           O  
ATOM    475  OE2 GLU A  33       1.336  32.755  10.711  1.00  2.48           O  
ATOM    476  H   GLU A  33      -1.101  32.101   6.208  1.00  2.48           H  
ATOM    477  HA  GLU A  33       1.339  30.589   6.215  1.00  2.48           H  
ATOM    478 1HB  GLU A  33      -0.938  30.697   8.213  1.00  2.48           H  
ATOM    479 2HB  GLU A  33       0.499  29.716   8.475  1.00  2.48           H  
ATOM    480 1HG  GLU A  33       1.888  31.796   8.330  1.00  2.48           H  
ATOM    481 2HG  GLU A  33       0.410  32.735   8.161  1.00  2.48           H  
ATOM    482  N   LYS A  34      -1.418  28.843   5.810  1.00  2.23           N  
ATOM    483  CA  LYS A  34      -1.902  27.540   5.384  1.00  2.23           C  
ATOM    484  C   LYS A  34      -1.378  27.188   3.994  1.00  2.23           C  
ATOM    485  O   LYS A  34      -1.052  26.027   3.715  1.00  2.23           O  
ATOM    486  CB  LYS A  34      -3.430  27.501   5.424  1.00  2.23           C  
ATOM    487  CG  LYS A  34      -4.001  27.505   6.847  1.00  2.23           C  
ATOM    488  CD  LYS A  34      -5.523  27.515   6.854  1.00  2.23           C  
ATOM    489  CE  LYS A  34      -6.064  27.536   8.281  1.00  2.23           C  
ATOM    490  NZ  LYS A  34      -7.554  27.649   8.319  1.00  2.23           N  
ATOM    491  H   LYS A  34      -2.088  29.605   5.962  1.00  2.23           H  
ATOM    492  HA  LYS A  34      -1.527  26.791   6.081  1.00  2.23           H  
ATOM    493 1HB  LYS A  34      -3.828  28.373   4.906  1.00  2.23           H  
ATOM    494 2HB  LYS A  34      -3.791  26.616   4.906  1.00  2.23           H  
ATOM    495 1HG  LYS A  34      -3.646  26.627   7.383  1.00  2.23           H  
ATOM    496 2HG  LYS A  34      -3.645  28.396   7.368  1.00  2.23           H  
ATOM    497 1HD  LYS A  34      -5.877  28.407   6.332  1.00  2.23           H  
ATOM    498 2HD  LYS A  34      -5.902  26.635   6.339  1.00  2.23           H  
ATOM    499 1HE  LYS A  34      -5.766  26.624   8.793  1.00  2.23           H  
ATOM    500 2HE  LYS A  34      -5.634  28.381   8.803  1.00  2.23           H  
ATOM    501 1HZ  LYS A  34      -7.866  27.677   9.287  1.00  2.23           H  
ATOM    502 2HZ  LYS A  34      -7.842  28.506   7.852  1.00  2.23           H  
ATOM    503 3HZ  LYS A  34      -7.969  26.861   7.853  1.00  2.23           H  
ATOM    504  N   LEU A  35      -1.243  28.192   3.123  1.00  2.13           N  
ATOM    505  CA  LEU A  35      -0.799  27.898   1.773  1.00  2.13           C  
ATOM    506  C   LEU A  35       0.628  27.417   1.852  1.00  2.13           C  
ATOM    507  O   LEU A  35       1.017  26.434   1.215  1.00  2.13           O  
ATOM    508  CB  LEU A  35      -0.716  29.152   0.914  1.00  2.13           C  
ATOM    509  CG  LEU A  35      -1.923  29.907   0.749  1.00  2.13           C  
ATOM    510  CD1 LEU A  35      -1.620  31.022  -0.170  1.00  2.13           C  
ATOM    511  CD2 LEU A  35      -3.057  29.033   0.430  1.00  2.13           C  
ATOM    512  H   LEU A  35      -1.529  29.136   3.387  1.00  2.13           H  
ATOM    513  HA  LEU A  35      -1.431  27.133   1.326  1.00  2.13           H  
ATOM    514 1HB  LEU A  35       0.018  29.823   1.359  1.00  2.13           H  
ATOM    515 2HB  LEU A  35      -0.360  28.874  -0.067  1.00  2.13           H  
ATOM    516  HG  LEU A  35      -2.126  30.369   1.635  1.00  2.13           H  
ATOM    517 1HD1 LEU A  35      -2.466  31.656  -0.228  1.00  2.13           H  
ATOM    518 2HD1 LEU A  35      -0.777  31.586   0.221  1.00  2.13           H  
ATOM    519 3HD1 LEU A  35      -1.369  30.634  -1.152  1.00  2.13           H  
ATOM    520 1HD2 LEU A  35      -3.963  29.611   0.358  1.00  2.13           H  
ATOM    521 2HD2 LEU A  35      -2.870  28.551  -0.454  1.00  2.13           H  
ATOM    522 3HD2 LEU A  35      -3.167  28.297   1.226  1.00  2.13           H  
ATOM    523  N   ASN A  36       1.408  28.110   2.679  1.00  2.05           N  
ATOM    524  CA  ASN A  36       2.809  27.799   2.824  1.00  2.05           C  
ATOM    525  C   ASN A  36       2.974  26.407   3.400  1.00  2.05           C  
ATOM    526  O   ASN A  36       3.830  25.641   2.956  1.00  2.05           O  
ATOM    527  CB  ASN A  36       3.465  28.849   3.694  1.00  2.05           C  
ATOM    528  CG  ASN A  36       3.609  30.174   2.988  1.00  2.05           C  
ATOM    529  OD1 ASN A  36       3.579  30.256   1.751  1.00  2.05           O  
ATOM    530  ND2 ASN A  36       3.763  31.222   3.756  1.00  2.05           N  
ATOM    531  H   ASN A  36       1.017  28.906   3.188  1.00  2.05           H  
ATOM    532  HA  ASN A  36       3.275  27.811   1.839  1.00  2.05           H  
ATOM    533 1HB  ASN A  36       2.863  28.998   4.591  1.00  2.05           H  
ATOM    534 2HB  ASN A  36       4.447  28.501   4.012  1.00  2.05           H  
ATOM    535 1HD2 ASN A  36       3.860  32.129   3.350  1.00  2.05           H  
ATOM    536 2HD2 ASN A  36       3.778  31.114   4.749  1.00  2.05           H  
ATOM    537  N   ALA A  37       2.106  26.042   4.346  1.00  1.93           N  
ATOM    538  CA  ALA A  37       2.170  24.719   4.940  1.00  1.93           C  
ATOM    539  C   ALA A  37       1.965  23.631   3.888  1.00  1.93           C  
ATOM    540  O   ALA A  37       2.670  22.616   3.892  1.00  1.93           O  
ATOM    541  CB  ALA A  37       1.115  24.593   6.021  1.00  1.93           C  
ATOM    542  H   ALA A  37       1.424  26.717   4.694  1.00  1.93           H  
ATOM    543  HA  ALA A  37       3.158  24.591   5.378  1.00  1.93           H  
ATOM    544 1HB  ALA A  37       1.178  23.611   6.482  1.00  1.93           H  
ATOM    545 2HB  ALA A  37       1.277  25.364   6.775  1.00  1.93           H  
ATOM    546 3HB  ALA A  37       0.131  24.723   5.580  1.00  1.93           H  
ATOM    547  N   LYS A  38       1.025  23.856   2.963  1.00  1.80           N  
ATOM    548  CA  LYS A  38       0.753  22.882   1.910  1.00  1.80           C  
ATOM    549  C   LYS A  38       1.906  22.779   0.923  1.00  1.80           C  
ATOM    550  O   LYS A  38       2.259  21.680   0.465  1.00  1.80           O  
ATOM    551  CB  LYS A  38      -0.530  23.232   1.179  1.00  1.80           C  
ATOM    552  CG  LYS A  38      -1.799  23.023   1.972  1.00  1.80           C  
ATOM    553  CD  LYS A  38      -2.967  23.455   1.145  1.00  1.80           C  
ATOM    554  CE  LYS A  38      -4.303  23.087   1.758  1.00  1.80           C  
ATOM    555  NZ  LYS A  38      -5.431  23.553   0.905  1.00  1.80           N  
ATOM    556  H   LYS A  38       0.464  24.710   3.019  1.00  1.80           H  
ATOM    557  HA  LYS A  38       0.625  21.905   2.376  1.00  1.80           H  
ATOM    558 1HB  LYS A  38      -0.495  24.274   0.847  1.00  1.80           H  
ATOM    559 2HB  LYS A  38      -0.611  22.604   0.308  1.00  1.80           H  
ATOM    560 1HG  LYS A  38      -1.906  21.974   2.242  1.00  1.80           H  
ATOM    561 2HG  LYS A  38      -1.759  23.622   2.883  1.00  1.80           H  
ATOM    562 1HD  LYS A  38      -2.926  24.537   1.036  1.00  1.80           H  
ATOM    563 2HD  LYS A  38      -2.878  23.009   0.164  1.00  1.80           H  
ATOM    564 1HE  LYS A  38      -4.355  22.003   1.838  1.00  1.80           H  
ATOM    565 2HE  LYS A  38      -4.399  23.522   2.753  1.00  1.80           H  
ATOM    566 1HZ  LYS A  38      -6.312  23.272   1.303  1.00  1.80           H  
ATOM    567 2HZ  LYS A  38      -5.408  24.555   0.825  1.00  1.80           H  
ATOM    568 3HZ  LYS A  38      -5.309  23.125  -0.039  1.00  1.80           H  
ATOM    569  N   VAL A  39       2.514  23.916   0.600  1.00  1.67           N  
ATOM    570  CA  VAL A  39       3.641  23.907  -0.317  1.00  1.67           C  
ATOM    571  C   VAL A  39       4.820  23.181   0.306  1.00  1.67           C  
ATOM    572  O   VAL A  39       5.453  22.349  -0.348  1.00  1.67           O  
ATOM    573  CB  VAL A  39       4.040  25.326  -0.720  1.00  1.67           C  
ATOM    574  CG1 VAL A  39       5.348  25.279  -1.511  1.00  1.67           C  
ATOM    575  CG2 VAL A  39       2.915  25.941  -1.574  1.00  1.67           C  
ATOM    576  H   VAL A  39       2.172  24.800   0.986  1.00  1.67           H  
ATOM    577  HA  VAL A  39       3.347  23.375  -1.220  1.00  1.67           H  
ATOM    578  HB  VAL A  39       4.200  25.929   0.178  1.00  1.67           H  
ATOM    579 1HG1 VAL A  39       5.639  26.289  -1.796  1.00  1.67           H  
ATOM    580 2HG1 VAL A  39       6.130  24.838  -0.889  1.00  1.67           H  
ATOM    581 3HG1 VAL A  39       5.213  24.674  -2.407  1.00  1.67           H  
ATOM    582 1HG2 VAL A  39       3.187  26.954  -1.863  1.00  1.67           H  
ATOM    583 2HG2 VAL A  39       2.766  25.334  -2.468  1.00  1.67           H  
ATOM    584 3HG2 VAL A  39       1.993  25.965  -1.000  1.00  1.67           H  
ATOM    585  N   LEU A  40       5.107  23.466   1.573  1.00  1.55           N  
ATOM    586  CA  LEU A  40       6.212  22.799   2.240  1.00  1.55           C  
ATOM    587  C   LEU A  40       5.948  21.305   2.340  1.00  1.55           C  
ATOM    588  O   LEU A  40       6.858  20.499   2.132  1.00  1.55           O  
ATOM    589  CB  LEU A  40       6.429  23.407   3.613  1.00  1.55           C  
ATOM    590  CG  LEU A  40       6.958  24.840   3.594  1.00  1.55           C  
ATOM    591  CD1 LEU A  40       6.951  25.397   5.004  1.00  1.55           C  
ATOM    592  CD2 LEU A  40       8.351  24.845   2.991  1.00  1.55           C  
ATOM    593  H   LEU A  40       4.561  24.165   2.078  1.00  1.55           H  
ATOM    594  HA  LEU A  40       7.111  22.949   1.649  1.00  1.55           H  
ATOM    595 1HB  LEU A  40       5.470  23.415   4.139  1.00  1.55           H  
ATOM    596 2HB  LEU A  40       7.128  22.790   4.169  1.00  1.55           H  
ATOM    597  HG  LEU A  40       6.306  25.462   2.983  1.00  1.55           H  
ATOM    598 1HD1 LEU A  40       7.316  26.423   4.990  1.00  1.55           H  
ATOM    599 2HD1 LEU A  40       5.930  25.379   5.389  1.00  1.55           H  
ATOM    600 3HD1 LEU A  40       7.593  24.790   5.639  1.00  1.55           H  
ATOM    601 1HD2 LEU A  40       8.731  25.867   2.965  1.00  1.55           H  
ATOM    602 2HD2 LEU A  40       9.013  24.226   3.594  1.00  1.55           H  
ATOM    603 3HD2 LEU A  40       8.305  24.451   1.981  1.00  1.55           H  
ATOM    604  N   LEU A  41       4.695  20.916   2.597  1.00  1.45           N  
ATOM    605  CA  LEU A  41       4.368  19.502   2.630  1.00  1.45           C  
ATOM    606  C   LEU A  41       4.663  18.871   1.289  1.00  1.45           C  
ATOM    607  O   LEU A  41       5.290  17.813   1.224  1.00  1.45           O  
ATOM    608  CB  LEU A  41       2.910  19.258   3.003  1.00  1.45           C  
ATOM    609  CG  LEU A  41       2.493  17.788   2.956  1.00  1.45           C  
ATOM    610  CD1 LEU A  41       3.349  16.980   3.912  1.00  1.45           C  
ATOM    611  CD2 LEU A  41       1.031  17.681   3.324  1.00  1.45           C  
ATOM    612  H   LEU A  41       3.964  21.602   2.797  1.00  1.45           H  
ATOM    613  HA  LEU A  41       4.996  19.022   3.375  1.00  1.45           H  
ATOM    614 1HB  LEU A  41       2.734  19.642   4.006  1.00  1.45           H  
ATOM    615 2HB  LEU A  41       2.277  19.807   2.309  1.00  1.45           H  
ATOM    616  HG  LEU A  41       2.651  17.401   1.951  1.00  1.45           H  
ATOM    617 1HD1 LEU A  41       3.052  15.933   3.867  1.00  1.45           H  
ATOM    618 2HD1 LEU A  41       4.399  17.073   3.628  1.00  1.45           H  
ATOM    619 3HD1 LEU A  41       3.210  17.353   4.922  1.00  1.45           H  
ATOM    620 1HD2 LEU A  41       0.721  16.637   3.288  1.00  1.45           H  
ATOM    621 2HD2 LEU A  41       0.882  18.070   4.331  1.00  1.45           H  
ATOM    622 3HD2 LEU A  41       0.439  18.264   2.620  1.00  1.45           H  
ATOM    623  N   THR A  42       4.218  19.520   0.214  1.00  1.37           N  
ATOM    624  CA  THR A  42       4.424  18.993  -1.120  1.00  1.37           C  
ATOM    625  C   THR A  42       5.898  18.748  -1.344  1.00  1.37           C  
ATOM    626  O   THR A  42       6.293  17.680  -1.819  1.00  1.37           O  
ATOM    627  CB  THR A  42       3.954  19.991  -2.184  1.00  1.37           C  
ATOM    628  OG1 THR A  42       2.588  20.302  -1.975  1.00  1.37           O  
ATOM    629  CG2 THR A  42       4.124  19.367  -3.558  1.00  1.37           C  
ATOM    630  H   THR A  42       3.697  20.390   0.328  1.00  1.37           H  
ATOM    631  HA  THR A  42       3.896  18.047  -1.224  1.00  1.37           H  
ATOM    632  HB  THR A  42       4.540  20.900  -2.127  1.00  1.37           H  
ATOM    633  HG1 THR A  42       2.471  20.701  -1.076  1.00  1.37           H  
ATOM    634 1HG2 THR A  42       3.794  20.065  -4.320  1.00  1.37           H  
ATOM    635 2HG2 THR A  42       5.173  19.129  -3.715  1.00  1.37           H  
ATOM    636 3HG2 THR A  42       3.530  18.454  -3.617  1.00  1.37           H  
ATOM    637  N   LEU A  43       6.718  19.730  -0.977  1.00  1.31           N  
ATOM    638  CA  LEU A  43       8.145  19.610  -1.173  1.00  1.31           C  
ATOM    639  C   LEU A  43       8.717  18.460  -0.353  1.00  1.31           C  
ATOM    640  O   LEU A  43       9.536  17.694  -0.863  1.00  1.31           O  
ATOM    641  CB  LEU A  43       8.808  20.934  -0.802  1.00  1.31           C  
ATOM    642  CG  LEU A  43       8.470  22.093  -1.752  1.00  1.31           C  
ATOM    643  CD1 LEU A  43       9.021  23.390  -1.187  1.00  1.31           C  
ATOM    644  CD2 LEU A  43       9.029  21.792  -3.125  1.00  1.31           C  
ATOM    645  H   LEU A  43       6.327  20.590  -0.585  1.00  1.31           H  
ATOM    646  HA  LEU A  43       8.332  19.410  -2.224  1.00  1.31           H  
ATOM    647 1HB  LEU A  43       8.483  21.216   0.197  1.00  1.31           H  
ATOM    648 2HB  LEU A  43       9.889  20.798  -0.791  1.00  1.31           H  
ATOM    649  HG  LEU A  43       7.392  22.194  -1.829  1.00  1.31           H  
ATOM    650 1HD1 LEU A  43       8.766  24.214  -1.852  1.00  1.31           H  
ATOM    651 2HD1 LEU A  43       8.582  23.566  -0.212  1.00  1.31           H  
ATOM    652 3HD1 LEU A  43      10.102  23.319  -1.093  1.00  1.31           H  
ATOM    653 1HD2 LEU A  43       8.778  22.606  -3.804  1.00  1.31           H  
ATOM    654 2HD2 LEU A  43      10.113  21.689  -3.065  1.00  1.31           H  
ATOM    655 3HD2 LEU A  43       8.597  20.866  -3.493  1.00  1.31           H  
ATOM    656  N   ARG A  44       8.247  18.278   0.888  1.00  1.27           N  
ATOM    657  CA  ARG A  44       8.749  17.173   1.700  1.00  1.27           C  
ATOM    658  C   ARG A  44       8.398  15.829   1.067  1.00  1.27           C  
ATOM    659  O   ARG A  44       9.225  14.913   1.040  1.00  1.27           O  
ATOM    660  CB  ARG A  44       8.208  17.222   3.127  1.00  1.27           C  
ATOM    661  CG  ARG A  44       8.784  18.338   4.005  1.00  1.27           C  
ATOM    662  CD  ARG A  44       8.466  18.133   5.454  1.00  1.27           C  
ATOM    663  NE  ARG A  44       7.034  18.205   5.752  1.00  1.27           N  
ATOM    664  CZ  ARG A  44       6.363  19.333   6.069  1.00  1.27           C  
ATOM    665  NH1 ARG A  44       6.989  20.487   6.125  1.00  1.27           N  
ATOM    666  NH2 ARG A  44       5.071  19.277   6.337  1.00  1.27           N  
ATOM    667  H   ARG A  44       7.568  18.933   1.280  1.00  1.27           H  
ATOM    668  HA  ARG A  44       9.836  17.255   1.752  1.00  1.27           H  
ATOM    669 1HB  ARG A  44       7.128  17.362   3.090  1.00  1.27           H  
ATOM    670 2HB  ARG A  44       8.397  16.270   3.620  1.00  1.27           H  
ATOM    671 1HG  ARG A  44       9.869  18.363   3.887  1.00  1.27           H  
ATOM    672 2HG  ARG A  44       8.369  19.292   3.697  1.00  1.27           H  
ATOM    673 1HD  ARG A  44       8.825  17.152   5.763  1.00  1.27           H  
ATOM    674 2HD  ARG A  44       8.970  18.900   6.040  1.00  1.27           H  
ATOM    675  HE  ARG A  44       6.508  17.342   5.724  1.00  1.27           H  
ATOM    676 1HH1 ARG A  44       7.978  20.536   5.924  1.00  1.27           H  
ATOM    677 2HH1 ARG A  44       6.478  21.321   6.379  1.00  1.27           H  
ATOM    678 1HH2 ARG A  44       4.585  18.393   6.302  1.00  1.27           H  
ATOM    679 2HH2 ARG A  44       4.570  20.119   6.577  1.00  1.27           H  
ATOM    680  N   ILE A  45       7.196  15.723   0.498  1.00  1.26           N  
ATOM    681  CA  ILE A  45       6.802  14.471  -0.132  1.00  1.26           C  
ATOM    682  C   ILE A  45       7.694  14.210  -1.335  1.00  1.26           C  
ATOM    683  O   ILE A  45       8.149  13.085  -1.555  1.00  1.26           O  
ATOM    684  CB  ILE A  45       5.336  14.485  -0.591  1.00  1.26           C  
ATOM    685  CG1 ILE A  45       4.357  14.620   0.604  1.00  1.26           C  
ATOM    686  CG2 ILE A  45       5.052  13.210  -1.358  1.00  1.26           C  
ATOM    687  CD1 ILE A  45       4.428  13.501   1.592  1.00  1.26           C  
ATOM    688  H   ILE A  45       6.545  16.509   0.542  1.00  1.26           H  
ATOM    689  HA  ILE A  45       6.937  13.660   0.584  1.00  1.26           H  
ATOM    690  HB  ILE A  45       5.167  15.346  -1.243  1.00  1.26           H  
ATOM    691 1HG1 ILE A  45       4.572  15.535   1.127  1.00  1.26           H  
ATOM    692 2HG1 ILE A  45       3.341  14.675   0.215  1.00  1.26           H  
ATOM    693 1HG2 ILE A  45       4.034  13.220  -1.689  1.00  1.26           H  
ATOM    694 2HG2 ILE A  45       5.718  13.150  -2.212  1.00  1.26           H  
ATOM    695 3HG2 ILE A  45       5.212  12.347  -0.711  1.00  1.26           H  
ATOM    696 1HD1 ILE A  45       3.709  13.681   2.392  1.00  1.26           H  
ATOM    697 2HD1 ILE A  45       4.188  12.557   1.094  1.00  1.26           H  
ATOM    698 3HD1 ILE A  45       5.434  13.445   2.011  1.00  1.26           H  
ATOM    699  N   LEU A  46       7.970  15.253  -2.112  1.00  1.28           N  
ATOM    700  CA  LEU A  46       8.822  15.088  -3.273  1.00  1.28           C  
ATOM    701  C   LEU A  46      10.234  14.659  -2.862  1.00  1.28           C  
ATOM    702  O   LEU A  46      10.825  13.782  -3.499  1.00  1.28           O  
ATOM    703  CB  LEU A  46       8.842  16.396  -4.061  1.00  1.28           C  
ATOM    704  CG  LEU A  46       7.507  16.738  -4.736  1.00  1.28           C  
ATOM    705  CD1 LEU A  46       7.564  18.135  -5.303  1.00  1.28           C  
ATOM    706  CD2 LEU A  46       7.229  15.724  -5.809  1.00  1.28           C  
ATOM    707  H   LEU A  46       7.563  16.166  -1.901  1.00  1.28           H  
ATOM    708  HA  LEU A  46       8.395  14.312  -3.903  1.00  1.28           H  
ATOM    709 1HB  LEU A  46       9.091  17.208  -3.381  1.00  1.28           H  
ATOM    710 2HB  LEU A  46       9.611  16.337  -4.828  1.00  1.28           H  
ATOM    711  HG  LEU A  46       6.708  16.702  -4.004  1.00  1.28           H  
ATOM    712 1HD1 LEU A  46       6.611  18.374  -5.773  1.00  1.28           H  
ATOM    713 2HD1 LEU A  46       7.755  18.836  -4.500  1.00  1.28           H  
ATOM    714 3HD1 LEU A  46       8.360  18.198  -6.041  1.00  1.28           H  
ATOM    715 1HD2 LEU A  46       6.284  15.962  -6.283  1.00  1.28           H  
ATOM    716 2HD2 LEU A  46       8.025  15.749  -6.552  1.00  1.28           H  
ATOM    717 3HD2 LEU A  46       7.179  14.733  -5.365  1.00  1.28           H  
ATOM    718  N   GLU A  47      10.757  15.219  -1.760  1.00  1.32           N  
ATOM    719  CA  GLU A  47      12.084  14.825  -1.283  1.00  1.32           C  
ATOM    720  C   GLU A  47      12.104  13.347  -0.889  1.00  1.32           C  
ATOM    721  O   GLU A  47      13.098  12.655  -1.106  1.00  1.32           O  
ATOM    722  CB  GLU A  47      12.536  15.685  -0.088  1.00  1.32           C  
ATOM    723  CG  GLU A  47      12.894  17.138  -0.429  1.00  1.32           C  
ATOM    724  CD  GLU A  47      13.281  17.965   0.788  1.00  1.32           C  
ATOM    725  OE1 GLU A  47      13.179  17.469   1.887  1.00  1.32           O  
ATOM    726  OE2 GLU A  47      13.680  19.094   0.609  1.00  1.32           O  
ATOM    727  H   GLU A  47      10.239  15.951  -1.273  1.00  1.32           H  
ATOM    728  HA  GLU A  47      12.796  14.965  -2.094  1.00  1.32           H  
ATOM    729 1HB  GLU A  47      11.737  15.712   0.653  1.00  1.32           H  
ATOM    730 2HB  GLU A  47      13.401  15.224   0.384  1.00  1.32           H  
ATOM    731 1HG  GLU A  47      13.728  17.135  -1.128  1.00  1.32           H  
ATOM    732 2HG  GLU A  47      12.049  17.603  -0.925  1.00  1.32           H  
ATOM    733  N   GLN A  48      11.010  12.863  -0.297  1.00  1.39           N  
ATOM    734  CA  GLN A  48      10.918  11.459   0.089  1.00  1.39           C  
ATOM    735  C   GLN A  48      10.879  10.543  -1.138  1.00  1.39           C  
ATOM    736  O   GLN A  48      11.472   9.463  -1.136  1.00  1.39           O  
ATOM    737  CB  GLN A  48       9.671  11.222   0.947  1.00  1.39           C  
ATOM    738  CG  GLN A  48       9.736  11.867   2.322  1.00  1.39           C  
ATOM    739  CD  GLN A  48       8.434  11.741   3.100  1.00  1.39           C  
ATOM    740  OE1 GLN A  48       7.366  11.450   2.550  1.00  1.39           O  
ATOM    741  NE2 GLN A  48       8.517  11.972   4.406  1.00  1.39           N  
ATOM    742  H   GLN A  48      10.235  13.496  -0.094  1.00  1.39           H  
ATOM    743  HA  GLN A  48      11.800  11.205   0.674  1.00  1.39           H  
ATOM    744 1HB  GLN A  48       8.798  11.619   0.432  1.00  1.39           H  
ATOM    745 2HB  GLN A  48       9.517  10.154   1.076  1.00  1.39           H  
ATOM    746 1HG  GLN A  48      10.519  11.374   2.894  1.00  1.39           H  
ATOM    747 2HG  GLN A  48       9.973  12.917   2.210  1.00  1.39           H  
ATOM    748 1HE2 GLN A  48       7.698  11.910   4.977  1.00  1.39           H  
ATOM    749 2HE2 GLN A  48       9.397  12.209   4.815  1.00  1.39           H  
ATOM    750  N   LEU A  49      10.172  10.980  -2.184  1.00  1.47           N  
ATOM    751  CA  LEU A  49      10.032  10.196  -3.410  1.00  1.47           C  
ATOM    752  C   LEU A  49      11.306  10.071  -4.254  1.00  1.47           C  
ATOM    753  O   LEU A  49      11.553   9.008  -4.832  1.00  1.47           O  
ATOM    754  CB  LEU A  49       8.915  10.795  -4.267  1.00  1.47           C  
ATOM    755  CG  LEU A  49       7.499  10.633  -3.682  1.00  1.47           C  
ATOM    756  CD1 LEU A  49       6.511  11.422  -4.494  1.00  1.47           C  
ATOM    757  CD2 LEU A  49       7.126   9.181  -3.680  1.00  1.47           C  
ATOM    758  H   LEU A  49       9.684  11.874  -2.107  1.00  1.47           H  
ATOM    759  HA  LEU A  49       9.730   9.192  -3.119  1.00  1.47           H  
ATOM    760 1HB  LEU A  49       9.108  11.861  -4.383  1.00  1.47           H  
ATOM    761 2HB  LEU A  49       8.937  10.328  -5.249  1.00  1.47           H  
ATOM    762  HG  LEU A  49       7.481  11.007  -2.661  1.00  1.47           H  
ATOM    763 1HD1 LEU A  49       5.524  11.293  -4.062  1.00  1.47           H  
ATOM    764 2HD1 LEU A  49       6.788  12.471  -4.469  1.00  1.47           H  
ATOM    765 3HD1 LEU A  49       6.507  11.067  -5.521  1.00  1.47           H  
ATOM    766 1HD2 LEU A  49       6.143   9.086  -3.264  1.00  1.47           H  
ATOM    767 2HD2 LEU A  49       7.130   8.794  -4.701  1.00  1.47           H  
ATOM    768 3HD2 LEU A  49       7.837   8.620  -3.075  1.00  1.47           H  
ATOM    769  N   LEU A  50      12.110  11.135  -4.334  1.00  1.56           N  
ATOM    770  CA  LEU A  50      13.324  11.079  -5.150  1.00  1.56           C  
ATOM    771  C   LEU A  50      14.309  12.202  -4.829  1.00  1.56           C  
ATOM    772  O   LEU A  50      15.386  11.937  -4.291  1.00  1.56           O  
ATOM    773  OXT LEU A  50      14.192  13.266  -5.436  1.00  1.56           O  
ATOM    774  CB  LEU A  50      12.960  11.138  -6.644  1.00  1.56           C  
ATOM    775  CG  LEU A  50      14.140  11.071  -7.625  1.00  1.56           C  
ATOM    776  CD1 LEU A  50      14.799   9.701  -7.519  1.00  1.56           C  
ATOM    777  CD2 LEU A  50      13.633  11.323  -9.039  1.00  1.56           C  
ATOM    778  H   LEU A  50      11.849  11.997  -3.849  1.00  1.56           H  
ATOM    779  HA  LEU A  50      13.820  10.131  -4.950  1.00  1.56           H  
ATOM    780 1HB  LEU A  50      12.298  10.308  -6.882  1.00  1.56           H  
ATOM    781 2HB  LEU A  50      12.423  12.068  -6.832  1.00  1.56           H  
ATOM    782  HG  LEU A  50      14.881  11.826  -7.363  1.00  1.56           H  
ATOM    783 1HD1 LEU A  50      15.641   9.647  -8.208  1.00  1.56           H  
ATOM    784 2HD1 LEU A  50      15.153   9.544  -6.500  1.00  1.56           H  
ATOM    785 3HD1 LEU A  50      14.072   8.929  -7.772  1.00  1.56           H  
ATOM    786 1HD2 LEU A  50      14.468  11.276  -9.739  1.00  1.56           H  
ATOM    787 2HD2 LEU A  50      12.896  10.564  -9.300  1.00  1.56           H  
ATOM    788 3HD2 LEU A  50      13.172  12.310  -9.089  1.00  1.56           H  
ENDMDL

REMARK ID 640529 DOMAINID 634125 MODEL 3 test0_0.5_NEM1
MODEL     3
ATOM      1  N   ASP A   1      -0.420   0.280  -0.290  1.00  3.14           N  
ATOM      2  CA  ASP A   1       0.988   0.248  -0.671  1.00  3.14           C  
ATOM      3  C   ASP A   1       1.671   1.615  -0.576  1.00  3.14           C  
ATOM      4  O   ASP A   1       2.632   1.779   0.181  1.00  3.14           O  
ATOM      5  CB  ASP A   1       1.147  -0.362  -2.079  1.00  3.14           C  
ATOM      6  CG  ASP A   1       0.335   0.333  -3.233  1.00  3.14           C  
ATOM      7  OD1 ASP A   1      -0.389   1.277  -2.978  1.00  3.14           O  
ATOM      8  OD2 ASP A   1       0.464  -0.108  -4.350  1.00  3.14           O  
ATOM      9 1H   ASP A   1      -0.938  -0.364  -0.871  1.00  3.14           H  
ATOM     10 2H   ASP A   1      -0.510   0.003   0.677  1.00  3.14           H  
ATOM     11 3H   ASP A   1      -0.788   1.211  -0.409  1.00  3.14           H  
ATOM     12  HA  ASP A   1       1.502  -0.417   0.024  1.00  3.14           H  
ATOM     13 1HB  ASP A   1       2.202  -0.338  -2.352  1.00  3.14           H  
ATOM     14 2HB  ASP A   1       0.853  -1.410  -2.044  1.00  3.14           H  
ATOM     15  N   GLU A   2       1.156   2.601  -1.307  1.00  2.80           N  
ATOM     16  CA  GLU A   2       1.747   3.943  -1.323  1.00  2.80           C  
ATOM     17  C   GLU A   2       1.870   4.573   0.060  1.00  2.80           C  
ATOM     18  O   GLU A   2       2.901   5.168   0.377  1.00  2.80           O  
ATOM     19  CB  GLU A   2       0.930   4.871  -2.221  1.00  2.80           C  
ATOM     20  CG  GLU A   2       1.493   6.284  -2.347  1.00  2.80           C  
ATOM     21  CD  GLU A   2       0.694   7.167  -3.287  1.00  2.80           C  
ATOM     22  OE1 GLU A   2      -0.285   6.705  -3.825  1.00  2.80           O  
ATOM     23  OE2 GLU A   2       1.070   8.303  -3.463  1.00  2.80           O  
ATOM     24  H   GLU A   2       0.370   2.396  -1.923  1.00  2.80           H  
ATOM     25  HA  GLU A   2       2.749   3.860  -1.744  1.00  2.80           H  
ATOM     26 1HB  GLU A   2       0.865   4.440  -3.221  1.00  2.80           H  
ATOM     27 2HB  GLU A   2      -0.086   4.949  -1.833  1.00  2.80           H  
ATOM     28 1HG  GLU A   2       1.506   6.744  -1.358  1.00  2.80           H  
ATOM     29 2HG  GLU A   2       2.521   6.222  -2.700  1.00  2.80           H  
ATOM     30  N   GLU A   3       0.837   4.441   0.894  1.00  2.49           N  
ATOM     31  CA  GLU A   3       0.906   5.027   2.225  1.00  2.49           C  
ATOM     32  C   GLU A   3       2.081   4.449   2.995  1.00  2.49           C  
ATOM     33  O   GLU A   3       2.854   5.187   3.609  1.00  2.49           O  
ATOM     34  CB  GLU A   3      -0.385   4.770   3.005  1.00  2.49           C  
ATOM     35  CG  GLU A   3      -0.405   5.394   4.400  1.00  2.49           C  
ATOM     36  CD  GLU A   3      -1.694   5.141   5.155  1.00  2.49           C  
ATOM     37  OE1 GLU A   3      -2.545   4.460   4.634  1.00  2.49           O  
ATOM     38  OE2 GLU A   3      -1.828   5.642   6.248  1.00  2.49           O  
ATOM     39  H   GLU A   3       0.010   3.954   0.591  1.00  2.49           H  
ATOM     40  HA  GLU A   3       1.055   6.102   2.126  1.00  2.49           H  
ATOM     41 1HB  GLU A   3      -1.231   5.165   2.446  1.00  2.49           H  
ATOM     42 2HB  GLU A   3      -0.535   3.696   3.116  1.00  2.49           H  
ATOM     43 1HG  GLU A   3       0.423   4.981   4.970  1.00  2.49           H  
ATOM     44 2HG  GLU A   3      -0.246   6.467   4.310  1.00  2.49           H  
ATOM     45  N   ALA A   4       2.218   3.121   2.946  1.00  2.23           N  
ATOM     46  CA  ALA A   4       3.289   2.438   3.650  1.00  2.23           C  
ATOM     47  C   ALA A   4       4.638   2.895   3.136  1.00  2.23           C  
ATOM     48  O   ALA A   4       5.573   3.085   3.917  1.00  2.23           O  
ATOM     49  CB  ALA A   4       3.152   0.938   3.486  1.00  2.23           C  
ATOM     50  H   ALA A   4       1.564   2.584   2.402  1.00  2.23           H  
ATOM     51  HA  ALA A   4       3.221   2.690   4.703  1.00  2.23           H  
ATOM     52 1HB  ALA A   4       3.950   0.440   4.034  1.00  2.23           H  
ATOM     53 2HB  ALA A   4       2.188   0.618   3.876  1.00  2.23           H  
ATOM     54 3HB  ALA A   4       3.223   0.680   2.432  1.00  2.23           H  
ATOM     55  N   ALA A   5       4.741   3.095   1.819  1.00  2.04           N  
ATOM     56  CA  ALA A   5       5.986   3.561   1.233  1.00  2.04           C  
ATOM     57  C   ALA A   5       6.334   4.944   1.765  1.00  2.04           C  
ATOM     58  O   ALA A   5       7.491   5.216   2.097  1.00  2.04           O  
ATOM     59  CB  ALA A   5       5.872   3.595  -0.278  1.00  2.04           C  
ATOM     60  H   ALA A   5       3.941   2.898   1.217  1.00  2.04           H  
ATOM     61  HA  ALA A   5       6.777   2.872   1.519  1.00  2.04           H  
ATOM     62 1HB  ALA A   5       6.814   3.927  -0.708  1.00  2.04           H  
ATOM     63 2HB  ALA A   5       5.632   2.597  -0.643  1.00  2.04           H  
ATOM     64 3HB  ALA A   5       5.082   4.282  -0.566  1.00  2.04           H  
ATOM     65  N   GLY A   6       5.317   5.804   1.894  1.00  1.91           N  
ATOM     66  CA  GLY A   6       5.502   7.153   2.412  1.00  1.91           C  
ATOM     67  C   GLY A   6       6.013   7.106   3.844  1.00  1.91           C  
ATOM     68  O   GLY A   6       6.924   7.853   4.218  1.00  1.91           O  
ATOM     69  H   GLY A   6       4.385   5.517   1.588  1.00  1.91           H  
ATOM     70 1HA  GLY A   6       6.205   7.695   1.781  1.00  1.91           H  
ATOM     71 2HA  GLY A   6       4.549   7.678   2.372  1.00  1.91           H  
ATOM     72  N   ILE A   7       5.446   6.195   4.630  1.00  1.84           N  
ATOM     73  CA  ILE A   7       5.839   6.000   6.015  1.00  1.84           C  
ATOM     74  C   ILE A   7       7.272   5.488   6.096  1.00  1.84           C  
ATOM     75  O   ILE A   7       8.067   5.965   6.917  1.00  1.84           O  
ATOM     76  CB  ILE A   7       4.884   5.020   6.706  1.00  1.84           C  
ATOM     77  CG1 ILE A   7       3.500   5.667   6.833  1.00  1.84           C  
ATOM     78  CG2 ILE A   7       5.437   4.622   8.066  1.00  1.84           C  
ATOM     79  CD1 ILE A   7       2.410   4.697   7.214  1.00  1.84           C  
ATOM     80  H   ILE A   7       4.682   5.635   4.246  1.00  1.84           H  
ATOM     81  HA  ILE A   7       5.782   6.957   6.529  1.00  1.84           H  
ATOM     82  HB  ILE A   7       4.772   4.134   6.092  1.00  1.84           H  
ATOM     83 1HG1 ILE A   7       3.548   6.447   7.589  1.00  1.84           H  
ATOM     84 2HG1 ILE A   7       3.235   6.126   5.882  1.00  1.84           H  
ATOM     85 1HG2 ILE A   7       4.755   3.921   8.541  1.00  1.84           H  
ATOM     86 2HG2 ILE A   7       6.411   4.150   7.939  1.00  1.84           H  
ATOM     87 3HG2 ILE A   7       5.543   5.509   8.692  1.00  1.84           H  
ATOM     88 1HD1 ILE A   7       1.459   5.229   7.285  1.00  1.84           H  
ATOM     89 2HD1 ILE A   7       2.331   3.925   6.456  1.00  1.84           H  
ATOM     90 3HD1 ILE A   7       2.643   4.242   8.172  1.00  1.84           H  
ATOM     91  N   ALA A   8       7.609   4.507   5.254  1.00  1.80           N  
ATOM     92  CA  ALA A   8       8.958   3.964   5.238  1.00  1.80           C  
ATOM     93  C   ALA A   8       9.977   5.045   4.895  1.00  1.80           C  
ATOM     94  O   ALA A   8      11.034   5.125   5.533  1.00  1.80           O  
ATOM     95  CB  ALA A   8       9.052   2.834   4.232  1.00  1.80           C  
ATOM     96  H   ALA A   8       6.910   4.129   4.615  1.00  1.80           H  
ATOM     97  HA  ALA A   8       9.182   3.583   6.233  1.00  1.80           H  
ATOM     98 1HB  ALA A   8      10.057   2.420   4.242  1.00  1.80           H  
ATOM     99 2HB  ALA A   8       8.331   2.059   4.493  1.00  1.80           H  
ATOM    100 3HB  ALA A   8       8.824   3.218   3.239  1.00  1.80           H  
ATOM    101  N   GLU A   9       9.635   5.923   3.943  1.00  1.80           N  
ATOM    102  CA  GLU A   9      10.552   6.986   3.563  1.00  1.80           C  
ATOM    103  C   GLU A   9      10.678   7.954   4.720  1.00  1.80           C  
ATOM    104  O   GLU A   9      11.781   8.374   5.068  1.00  1.80           O  
ATOM    105  CB  GLU A   9      10.059   7.710   2.307  1.00  1.80           C  
ATOM    106  CG  GLU A   9      10.997   8.804   1.757  1.00  1.80           C  
ATOM    107  CD  GLU A   9      12.333   8.276   1.260  1.00  1.80           C  
ATOM    108  OE1 GLU A   9      12.462   7.087   1.072  1.00  1.80           O  
ATOM    109  OE2 GLU A   9      13.208   9.077   1.030  1.00  1.80           O  
ATOM    110  H   GLU A   9       8.752   5.815   3.442  1.00  1.80           H  
ATOM    111  HA  GLU A   9      11.530   6.554   3.364  1.00  1.80           H  
ATOM    112 1HB  GLU A   9       9.889   6.981   1.516  1.00  1.80           H  
ATOM    113 2HB  GLU A   9       9.098   8.180   2.522  1.00  1.80           H  
ATOM    114 1HG  GLU A   9      10.493   9.318   0.939  1.00  1.80           H  
ATOM    115 2HG  GLU A   9      11.175   9.535   2.548  1.00  1.80           H  
ATOM    116  N   LEU A  10       9.564   8.268   5.379  1.00  1.82           N  
ATOM    117  CA  LEU A  10       9.648   9.173   6.504  1.00  1.82           C  
ATOM    118  C   LEU A  10      10.575   8.613   7.553  1.00  1.82           C  
ATOM    119  O   LEU A  10      11.424   9.337   8.064  1.00  1.82           O  
ATOM    120  CB  LEU A  10       8.299   9.429   7.159  1.00  1.82           C  
ATOM    121  CG  LEU A  10       8.396  10.354   8.369  1.00  1.82           C  
ATOM    122  CD1 LEU A  10       8.925  11.746   7.924  1.00  1.82           C  
ATOM    123  CD2 LEU A  10       7.060  10.454   9.051  1.00  1.82           C  
ATOM    124  H   LEU A  10       8.657   7.915   5.072  1.00  1.82           H  
ATOM    125  HA  LEU A  10      10.057  10.119   6.158  1.00  1.82           H  
ATOM    126 1HB  LEU A  10       7.638   9.867   6.438  1.00  1.82           H  
ATOM    127 2HB  LEU A  10       7.876   8.481   7.485  1.00  1.82           H  
ATOM    128  HG  LEU A  10       9.107   9.931   9.055  1.00  1.82           H  
ATOM    129 1HD1 LEU A  10       9.026  12.391   8.794  1.00  1.82           H  
ATOM    130 2HD1 LEU A  10       9.900  11.634   7.447  1.00  1.82           H  
ATOM    131 3HD1 LEU A  10       8.227  12.197   7.222  1.00  1.82           H  
ATOM    132 1HD2 LEU A  10       7.146  11.090   9.928  1.00  1.82           H  
ATOM    133 2HD2 LEU A  10       6.339  10.874   8.377  1.00  1.82           H  
ATOM    134 3HD2 LEU A  10       6.737   9.459   9.357  1.00  1.82           H  
ATOM    135  N   SER A  11      10.422   7.328   7.879  1.00  1.86           N  
ATOM    136  CA  SER A  11      11.240   6.726   8.916  1.00  1.86           C  
ATOM    137  C   SER A  11      12.725   6.816   8.572  1.00  1.86           C  
ATOM    138  O   SER A  11      13.535   7.173   9.431  1.00  1.86           O  
ATOM    139  CB  SER A  11      10.841   5.275   9.104  1.00  1.86           C  
ATOM    140  OG  SER A  11       9.524   5.180   9.583  1.00  1.86           O  
ATOM    141  H   SER A  11       9.701   6.773   7.416  1.00  1.86           H  
ATOM    142  HA  SER A  11      11.065   7.266   9.846  1.00  1.86           H  
ATOM    143 1HB  SER A  11      10.920   4.753   8.150  1.00  1.86           H  
ATOM    144 2HB  SER A  11      11.524   4.795   9.800  1.00  1.86           H  
ATOM    145  HG  SER A  11       8.965   5.540   8.868  1.00  1.86           H  
ATOM    146  N   LYS A  12      13.083   6.560   7.308  1.00  1.93           N  
ATOM    147  CA  LYS A  12      14.486   6.638   6.903  1.00  1.93           C  
ATOM    148  C   LYS A  12      15.006   8.066   7.055  1.00  1.93           C  
ATOM    149  O   LYS A  12      16.131   8.300   7.517  1.00  1.93           O  
ATOM    150  CB  LYS A  12      14.629   6.189   5.452  1.00  1.93           C  
ATOM    151  CG  LYS A  12      14.406   4.700   5.227  1.00  1.93           C  
ATOM    152  CD  LYS A  12      14.491   4.353   3.747  1.00  1.93           C  
ATOM    153  CE  LYS A  12      14.215   2.879   3.501  1.00  1.93           C  
ATOM    154  NZ  LYS A  12      14.251   2.548   2.049  1.00  1.93           N  
ATOM    155  H   LYS A  12      12.372   6.269   6.631  1.00  1.93           H  
ATOM    156  HA  LYS A  12      15.077   5.986   7.549  1.00  1.93           H  
ATOM    157 1HB  LYS A  12      13.900   6.727   4.837  1.00  1.93           H  
ATOM    158 2HB  LYS A  12      15.619   6.447   5.085  1.00  1.93           H  
ATOM    159 1HG  LYS A  12      15.162   4.135   5.772  1.00  1.93           H  
ATOM    160 2HG  LYS A  12      13.428   4.419   5.606  1.00  1.93           H  
ATOM    161 1HD  LYS A  12      13.754   4.951   3.197  1.00  1.93           H  
ATOM    162 2HD  LYS A  12      15.482   4.596   3.370  1.00  1.93           H  
ATOM    163 1HE  LYS A  12      14.963   2.285   4.021  1.00  1.93           H  
ATOM    164 2HE  LYS A  12      13.228   2.632   3.897  1.00  1.93           H  
ATOM    165 1HZ  LYS A  12      14.063   1.563   1.921  1.00  1.93           H  
ATOM    166 2HZ  LYS A  12      13.548   3.093   1.565  1.00  1.93           H  
ATOM    167 3HZ  LYS A  12      15.163   2.767   1.676  1.00  1.93           H  
ATOM    168  N   VAL A  13      14.168   9.028   6.697  1.00  2.02           N  
ATOM    169  CA  VAL A  13      14.529  10.424   6.796  1.00  2.02           C  
ATOM    170  C   VAL A  13      14.671  10.835   8.267  1.00  2.02           C  
ATOM    171  O   VAL A  13      15.608  11.549   8.626  1.00  2.02           O  
ATOM    172  CB  VAL A  13      13.526  11.290   6.031  1.00  2.02           C  
ATOM    173  CG1 VAL A  13      13.804  12.699   6.272  1.00  2.02           C  
ATOM    174  CG2 VAL A  13      13.632  10.998   4.534  1.00  2.02           C  
ATOM    175  H   VAL A  13      13.253   8.781   6.314  1.00  2.02           H  
ATOM    176  HA  VAL A  13      15.497  10.557   6.314  1.00  2.02           H  
ATOM    177  HB  VAL A  13      12.515  11.071   6.379  1.00  2.02           H  
ATOM    178 1HG1 VAL A  13      13.101  13.270   5.718  1.00  2.02           H  
ATOM    179 2HG1 VAL A  13      13.708  12.892   7.336  1.00  2.02           H  
ATOM    180 3HG1 VAL A  13      14.808  12.949   5.939  1.00  2.02           H  
ATOM    181 1HG2 VAL A  13      12.917  11.610   3.989  1.00  2.02           H  
ATOM    182 2HG2 VAL A  13      14.637  11.224   4.198  1.00  2.02           H  
ATOM    183 3HG2 VAL A  13      13.425   9.954   4.340  1.00  2.02           H  
ATOM    184  N   LEU A  14      13.762  10.363   9.127  1.00  2.13           N  
ATOM    185  CA  LEU A  14      13.839  10.671  10.550  1.00  2.13           C  
ATOM    186  C   LEU A  14      15.124  10.091  11.147  1.00  2.13           C  
ATOM    187  O   LEU A  14      15.736  10.716  12.018  1.00  2.13           O  
ATOM    188  CB  LEU A  14      12.601  10.165  11.293  1.00  2.13           C  
ATOM    189  CG  LEU A  14      11.300  10.918  10.951  1.00  2.13           C  
ATOM    190  CD1 LEU A  14      10.134  10.237  11.643  1.00  2.13           C  
ATOM    191  CD2 LEU A  14      11.423  12.372  11.359  1.00  2.13           C  
ATOM    192  H   LEU A  14      13.001   9.791   8.779  1.00  2.13           H  
ATOM    193  HA  LEU A  14      13.867  11.751  10.660  1.00  2.13           H  
ATOM    194 1HB  LEU A  14      12.454   9.115  11.039  1.00  2.13           H  
ATOM    195 2HB  LEU A  14      12.773  10.244  12.364  1.00  2.13           H  
ATOM    196  HG  LEU A  14      11.134  10.879   9.889  1.00  2.13           H  
ATOM    197 1HD1 LEU A  14       9.211  10.755  11.395  1.00  2.13           H  
ATOM    198 2HD1 LEU A  14      10.071   9.201  11.309  1.00  2.13           H  
ATOM    199 3HD1 LEU A  14      10.284  10.263  12.720  1.00  2.13           H  
ATOM    200 1HD2 LEU A  14      10.504  12.900  11.099  1.00  2.13           H  
ATOM    201 2HD2 LEU A  14      11.592  12.439  12.433  1.00  2.13           H  
ATOM    202 3HD2 LEU A  14      12.265  12.825  10.830  1.00  2.13           H  
ATOM    203  N   GLN A  15      15.580   8.931  10.661  1.00  2.24           N  
ATOM    204  CA  GLN A  15      16.862   8.431  11.147  1.00  2.24           C  
ATOM    205  C   GLN A  15      17.929   9.458  10.741  1.00  2.24           C  
ATOM    206  O   GLN A  15      18.820   9.801  11.533  1.00  2.24           O  
ATOM    207  CB  GLN A  15      17.184   7.047  10.571  1.00  2.24           C  
ATOM    208  CG  GLN A  15      16.308   5.924  11.107  1.00  2.24           C  
ATOM    209  CD  GLN A  15      16.600   4.576  10.449  1.00  2.24           C  
ATOM    210  OE1 GLN A  15      17.105   4.499   9.323  1.00  2.24           O  
ATOM    211  NE2 GLN A  15      16.284   3.497  11.162  1.00  2.24           N  
ATOM    212  H   GLN A  15      15.032   8.399   9.982  1.00  2.24           H  
ATOM    213  HA  GLN A  15      16.834   8.367  12.233  1.00  2.24           H  
ATOM    214 1HB  GLN A  15      17.067   7.070   9.492  1.00  2.24           H  
ATOM    215 2HB  GLN A  15      18.223   6.801  10.780  1.00  2.24           H  
ATOM    216 1HG  GLN A  15      16.478   5.828  12.177  1.00  2.24           H  
ATOM    217 2HG  GLN A  15      15.269   6.176  10.919  1.00  2.24           H  
ATOM    218 1HE2 GLN A  15      16.452   2.582  10.791  1.00  2.24           H  
ATOM    219 2HE2 GLN A  15      15.878   3.601  12.069  1.00  2.24           H  
ATOM    220  N   GLY A  16      17.776  10.007   9.525  1.00  2.35           N  
ATOM    221  CA  GLY A  16      18.652  11.049   9.012  1.00  2.35           C  
ATOM    222  C   GLY A  16      18.631  12.277   9.924  1.00  2.35           C  
ATOM    223  O   GLY A  16      19.671  12.893  10.124  1.00  2.35           O  
ATOM    224  H   GLY A  16      17.035   9.653   8.917  1.00  2.35           H  
ATOM    225 1HA  GLY A  16      19.668  10.665   8.927  1.00  2.35           H  
ATOM    226 2HA  GLY A  16      18.320  11.329   8.012  1.00  2.35           H  
ATOM    227  N   LEU A  17      17.458  12.593  10.500  1.00  2.43           N  
ATOM    228  CA  LEU A  17      17.274  13.704  11.447  1.00  2.43           C  
ATOM    229  C   LEU A  17      18.064  13.458  12.728  1.00  2.43           C  
ATOM    230  O   LEU A  17      18.664  14.375  13.288  1.00  2.43           O  
ATOM    231  CB  LEU A  17      15.787  13.965  11.746  1.00  2.43           C  
ATOM    232  CG  LEU A  17      15.450  15.113  12.743  1.00  2.43           C  
ATOM    233  CD1 LEU A  17      16.001  16.451  12.244  1.00  2.43           C  
ATOM    234  CD2 LEU A  17      13.934  15.176  12.894  1.00  2.43           C  
ATOM    235  H   LEU A  17      16.650  12.039  10.221  1.00  2.43           H  
ATOM    236  HA  LEU A  17      17.666  14.589  10.992  1.00  2.43           H  
ATOM    237 1HB  LEU A  17      15.276  14.171  10.802  1.00  2.43           H  
ATOM    238 2HB  LEU A  17      15.359  13.072  12.166  1.00  2.43           H  
ATOM    239  HG  LEU A  17      15.905  14.902  13.713  1.00  2.43           H  
ATOM    240 1HD1 LEU A  17      15.750  17.236  12.957  1.00  2.43           H  
ATOM    241 2HD1 LEU A  17      17.069  16.380  12.161  1.00  2.43           H  
ATOM    242 3HD1 LEU A  17      15.567  16.691  11.270  1.00  2.43           H  
ATOM    243 1HD2 LEU A  17      13.668  15.963  13.600  1.00  2.43           H  
ATOM    244 2HD2 LEU A  17      13.480  15.386  11.926  1.00  2.43           H  
ATOM    245 3HD2 LEU A  17      13.568  14.217  13.264  1.00  2.43           H  
ATOM    246  N   GLY A  18      18.053  12.227  13.226  1.00  2.49           N  
ATOM    247  CA  GLY A  18      18.844  11.929  14.420  1.00  2.49           C  
ATOM    248  C   GLY A  18      20.332  12.240  14.160  1.00  2.49           C  
ATOM    249  O   GLY A  18      21.052  12.716  15.051  1.00  2.49           O  
ATOM    250  H   GLY A  18      17.498  11.505  12.761  1.00  2.49           H  
ATOM    251 1HA  GLY A  18      18.479  12.518  15.260  1.00  2.49           H  
ATOM    252 2HA  GLY A  18      18.727  10.877  14.675  1.00  2.49           H  
ATOM    253  N   LYS A  19      20.757  12.013  12.912  1.00  2.51           N  
ATOM    254  CA  LYS A  19      22.128  12.232  12.456  1.00  2.51           C  
ATOM    255  C   LYS A  19      22.346  13.618  11.823  1.00  2.51           C  
ATOM    256  O   LYS A  19      23.010  13.582  10.784  1.00  2.51           O  
ATOM    257  CB  LYS A  19      22.498  11.150  11.445  1.00  2.51           C  
ATOM    258  CG  LYS A  19      22.521   9.742  12.020  1.00  2.51           C  
ATOM    259  CD  LYS A  19      22.893   8.718  10.962  1.00  2.51           C  
ATOM    260  CE  LYS A  19      22.909   7.310  11.534  1.00  2.51           C  
ATOM    261  NZ  LYS A  19      23.242   6.295  10.499  1.00  2.51           N  
ATOM    262  H   LYS A  19      20.087  11.600  12.258  1.00  2.51           H  
ATOM    263  HA  LYS A  19      22.789  12.150  13.315  1.00  2.51           H  
ATOM    264 1HB  LYS A  19      21.774  11.163  10.630  1.00  2.51           H  
ATOM    265 2HB  LYS A  19      23.478  11.363  11.022  1.00  2.51           H  
ATOM    266 1HG  LYS A  19      23.234   9.693  12.842  1.00  2.51           H  
ATOM    267 2HG  LYS A  19      21.527   9.503  12.404  1.00  2.51           H  
ATOM    268 1HD  LYS A  19      22.164   8.764  10.151  1.00  2.51           H  
ATOM    269 2HD  LYS A  19      23.878   8.951  10.558  1.00  2.51           H  
ATOM    270 1HE  LYS A  19      23.649   7.258  12.332  1.00  2.51           H  
ATOM    271 2HE  LYS A  19      21.925   7.084  11.948  1.00  2.51           H  
ATOM    272 1HZ  LYS A  19      23.242   5.375  10.916  1.00  2.51           H  
ATOM    273 2HZ  LYS A  19      22.555   6.330   9.760  1.00  2.51           H  
ATOM    274 3HZ  LYS A  19      24.157   6.490  10.117  1.00  2.51           H  
ATOM    275  N   ILE A  20      21.232  14.349  11.831  1.00  2.51           N  
ATOM    276  CA  ILE A  20      21.392  15.797  11.852  1.00  2.51           C  
ATOM    277  C   ILE A  20      21.708  16.338  13.198  1.00  2.51           C  
ATOM    278  O   ILE A  20      22.686  17.060  13.364  1.00  2.51           O  
ATOM    279  CB  ILE A  20      20.144  16.557  11.363  1.00  2.51           C  
ATOM    280  CG1 ILE A  20      19.890  16.308   9.902  1.00  2.51           C  
ATOM    281  CG2 ILE A  20      20.163  18.043  11.733  1.00  2.51           C  
ATOM    282  CD1 ILE A  20      18.602  16.867   9.474  1.00  2.51           C  
ATOM    283  H   ILE A  20      20.565  14.050  11.132  1.00  2.51           H  
ATOM    284  HA  ILE A  20      22.223  16.048  11.228  1.00  2.51           H  
ATOM    285  HB  ILE A  20      19.308  16.147  11.862  1.00  2.51           H  
ATOM    286 1HG1 ILE A  20      20.657  16.759   9.315  1.00  2.51           H  
ATOM    287 2HG1 ILE A  20      19.893  15.249   9.712  1.00  2.51           H  
ATOM    288 1HG2 ILE A  20      19.229  18.499  11.413  1.00  2.51           H  
ATOM    289 2HG2 ILE A  20      20.261  18.159  12.806  1.00  2.51           H  
ATOM    290 3HG2 ILE A  20      20.962  18.540  11.270  1.00  2.51           H  
ATOM    291 1HD1 ILE A  20      18.440  16.699   8.457  1.00  2.51           H  
ATOM    292 2HD1 ILE A  20      17.792  16.459  10.007  1.00  2.51           H  
ATOM    293 3HD1 ILE A  20      18.655  17.902   9.660  1.00  2.51           H  
ATOM    294  N   LEU A  21      20.942  15.950  14.185  1.00  2.46           N  
ATOM    295  CA  LEU A  21      21.133  16.562  15.476  1.00  2.46           C  
ATOM    296  C   LEU A  21      22.544  16.283  15.994  1.00  2.46           C  
ATOM    297  O   LEU A  21      23.254  17.205  16.413  1.00  2.46           O  
ATOM    298  CB  LEU A  21      20.044  16.032  16.395  1.00  2.46           C  
ATOM    299  CG  LEU A  21      18.622  16.501  15.975  1.00  2.46           C  
ATOM    300  CD1 LEU A  21      17.574  15.786  16.801  1.00  2.46           C  
ATOM    301  CD2 LEU A  21      18.525  18.001  16.122  1.00  2.46           C  
ATOM    302  H   LEU A  21      20.177  15.296  14.002  1.00  2.46           H  
ATOM    303  HA  LEU A  21      21.010  17.638  15.370  1.00  2.46           H  
ATOM    304 1HB  LEU A  21      20.064  14.939  16.368  1.00  2.46           H  
ATOM    305 2HB  LEU A  21      20.237  16.366  17.412  1.00  2.46           H  
ATOM    306  HG  LEU A  21      18.454  16.239  14.930  1.00  2.46           H  
ATOM    307 1HD1 LEU A  21      16.581  16.107  16.484  1.00  2.46           H  
ATOM    308 2HD1 LEU A  21      17.671  14.710  16.650  1.00  2.46           H  
ATOM    309 3HD1 LEU A  21      17.714  16.021  17.854  1.00  2.46           H  
ATOM    310 1HD2 LEU A  21      17.535  18.330  15.808  1.00  2.46           H  
ATOM    311 2HD2 LEU A  21      18.689  18.278  17.164  1.00  2.46           H  
ATOM    312 3HD2 LEU A  21      19.282  18.475  15.496  1.00  2.46           H  
ATOM    313  N   LYS A  22      23.027  15.052  15.809  1.00  2.46           N  
ATOM    314  CA  LYS A  22      24.382  14.696  16.232  1.00  2.46           C  
ATOM    315  C   LYS A  22      25.480  15.431  15.455  1.00  2.46           C  
ATOM    316  O   LYS A  22      26.624  15.509  15.903  1.00  2.46           O  
ATOM    317  CB  LYS A  22      24.597  13.194  16.080  1.00  2.46           C  
ATOM    318  CG  LYS A  22      23.802  12.349  17.069  1.00  2.46           C  
ATOM    319  CD  LYS A  22      24.033  10.861  16.851  1.00  2.46           C  
ATOM    320  CE  LYS A  22      23.241  10.031  17.850  1.00  2.46           C  
ATOM    321  NZ  LYS A  22      23.434   8.572  17.636  1.00  2.46           N  
ATOM    322  H   LYS A  22      22.414  14.323  15.432  1.00  2.46           H  
ATOM    323  HA  LYS A  22      24.486  14.959  17.284  1.00  2.46           H  
ATOM    324 1HB  LYS A  22      24.311  12.890  15.074  1.00  2.46           H  
ATOM    325 2HB  LYS A  22      25.654  12.962  16.206  1.00  2.46           H  
ATOM    326 1HG  LYS A  22      24.096  12.610  18.084  1.00  2.46           H  
ATOM    327 2HG  LYS A  22      22.741  12.564  16.953  1.00  2.46           H  
ATOM    328 1HD  LYS A  22      23.717  10.593  15.840  1.00  2.46           H  
ATOM    329 2HD  LYS A  22      25.093  10.635  16.956  1.00  2.46           H  
ATOM    330 1HE  LYS A  22      23.563  10.286  18.858  1.00  2.46           H  
ATOM    331 2HE  LYS A  22      22.182  10.267  17.746  1.00  2.46           H  
ATOM    332 1HZ  LYS A  22      22.893   8.056  18.316  1.00  2.46           H  
ATOM    333 2HZ  LYS A  22      23.127   8.328  16.706  1.00  2.46           H  
ATOM    334 3HZ  LYS A  22      24.412   8.341  17.740  1.00  2.46           H  
ATOM    335  N   ALA A  23      25.153  15.887  14.250  1.00  2.63           N  
ATOM    336  CA  ALA A  23      26.089  16.533  13.350  1.00  2.63           C  
ATOM    337  C   ALA A  23      25.990  18.053  13.417  1.00  2.63           C  
ATOM    338  O   ALA A  23      26.652  18.754  12.643  1.00  2.63           O  
ATOM    339  CB  ALA A  23      25.845  16.052  11.932  1.00  2.63           C  
ATOM    340  H   ALA A  23      24.184  15.856  13.956  1.00  2.63           H  
ATOM    341  HA  ALA A  23      27.093  16.249  13.652  1.00  2.63           H  
ATOM    342 1HB  ALA A  23      26.560  16.514  11.253  1.00  2.63           H  
ATOM    343 2HB  ALA A  23      25.951  14.969  11.892  1.00  2.63           H  
ATOM    344 3HB  ALA A  23      24.836  16.312  11.644  1.00  2.63           H  
ATOM    345  N   SER A  24      25.118  18.576  14.279  1.00  3.11           N  
ATOM    346  CA  SER A  24      24.914  20.015  14.345  1.00  3.11           C  
ATOM    347  C   SER A  24      25.920  20.753  15.234  1.00  3.11           C  
ATOM    348  O   SER A  24      25.931  21.984  15.272  1.00  3.11           O  
ATOM    349  CB  SER A  24      23.496  20.310  14.806  1.00  3.11           C  
ATOM    350  OG  SER A  24      23.290  19.933  16.148  1.00  3.11           O  
ATOM    351  H   SER A  24      24.574  17.979  14.908  1.00  3.11           H  
ATOM    352  HA  SER A  24      25.014  20.404  13.335  1.00  3.11           H  
ATOM    353 1HB  SER A  24      23.288  21.370  14.687  1.00  3.11           H  
ATOM    354 2HB  SER A  24      22.798  19.762  14.170  1.00  3.11           H  
ATOM    355  HG  SER A  24      23.504  18.973  16.207  1.00  3.11           H  
ATOM    356  N   GLU A  25      26.724  20.007  15.989  1.00  3.99           N  
ATOM    357  CA  GLU A  25      27.651  20.590  16.960  1.00  3.99           C  
ATOM    358  C   GLU A  25      29.119  20.788  16.537  1.00  3.99           C  
ATOM    359  O   GLU A  25      29.886  21.386  17.291  1.00  3.99           O  
ATOM    360  CB  GLU A  25      27.640  19.742  18.235  1.00  3.99           C  
ATOM    361  CG  GLU A  25      26.306  19.739  18.990  1.00  3.99           C  
ATOM    362  CD  GLU A  25      26.335  18.902  20.262  1.00  3.99           C  
ATOM    363  OE1 GLU A  25      27.348  18.302  20.537  1.00  3.99           O  
ATOM    364  OE2 GLU A  25      25.345  18.876  20.957  1.00  3.99           O  
ATOM    365  H   GLU A  25      26.678  19.004  15.891  1.00  3.99           H  
ATOM    366  HA  GLU A  25      27.261  21.575  17.217  1.00  3.99           H  
ATOM    367 1HB  GLU A  25      27.879  18.708  17.980  1.00  3.99           H  
ATOM    368 2HB  GLU A  25      28.411  20.099  18.916  1.00  3.99           H  
ATOM    369 1HG  GLU A  25      26.045  20.764  19.249  1.00  3.99           H  
ATOM    370 2HG  GLU A  25      25.530  19.354  18.325  1.00  3.99           H  
ATOM    371  N   THR A  26      29.542  20.295  15.371  1.00  5.20           N  
ATOM    372  CA  THR A  26      30.610  19.998  14.415  1.00  5.20           C  
ATOM    373  C   THR A  26      31.311  21.238  13.869  1.00  5.20           C  
ATOM    374  O   THR A  26      32.497  21.189  13.554  1.00  5.20           O  
ATOM    375  CB  THR A  26      30.035  19.207  13.234  1.00  5.20           C  
ATOM    376  OG1 THR A  26      29.011  19.993  12.596  1.00  5.20           O  
ATOM    377  CG2 THR A  26      29.454  17.923  13.752  1.00  5.20           C  
ATOM    378  H   THR A  26      30.362  20.708  15.790  1.00  5.20           H  
ATOM    379  HA  THR A  26      31.356  19.385  14.919  1.00  5.20           H  
ATOM    380  HB  THR A  26      30.818  18.982  12.508  1.00  5.20           H  
ATOM    381  HG1 THR A  26      28.220  19.436  12.406  1.00  5.20           H  
ATOM    382 1HG2 THR A  26      29.042  17.362  12.916  1.00  5.20           H  
ATOM    383 2HG2 THR A  26      30.233  17.337  14.234  1.00  5.20           H  
ATOM    384 3HG2 THR A  26      28.673  18.144  14.472  1.00  5.20           H  
ATOM    385  N   SER A  27      30.572  22.334  13.732  1.00  6.42           N  
ATOM    386  CA  SER A  27      31.039  23.653  13.244  1.00  6.42           C  
ATOM    387  C   SER A  27      31.393  23.706  11.740  1.00  6.42           C  
ATOM    388  O   SER A  27      31.586  24.786  11.189  1.00  6.42           O  
ATOM    389  CB  SER A  27      32.241  24.146  14.043  1.00  6.42           C  
ATOM    390  OG  SER A  27      33.447  23.608  13.567  1.00  6.42           O  
ATOM    391  H   SER A  27      29.595  22.246  13.992  1.00  6.42           H  
ATOM    392  HA  SER A  27      30.228  24.363  13.408  1.00  6.42           H  
ATOM    393 1HB  SER A  27      32.284  25.233  13.996  1.00  6.42           H  
ATOM    394 2HB  SER A  27      32.111  23.871  15.089  1.00  6.42           H  
ATOM    395  HG  SER A  27      33.298  22.658  13.483  1.00  6.42           H  
ATOM    396  N   ASP A  28      31.464  22.545  11.095  1.00  7.08           N  
ATOM    397  CA  ASP A  28      31.787  22.396   9.680  1.00  7.08           C  
ATOM    398  C   ASP A  28      30.554  22.466   8.841  1.00  7.08           C  
ATOM    399  O   ASP A  28      29.827  21.483   8.764  1.00  7.08           O  
ATOM    400  CB  ASP A  28      32.490  21.066   9.409  1.00  7.08           C  
ATOM    401  CG  ASP A  28      32.886  20.844   7.914  1.00  7.08           C  
ATOM    402  OD1 ASP A  28      32.327  21.493   7.022  1.00  7.08           O  
ATOM    403  OD2 ASP A  28      33.750  20.023   7.688  1.00  7.08           O  
ATOM    404  H   ASP A  28      31.298  21.709  11.633  1.00  7.08           H  
ATOM    405  HA  ASP A  28      32.447  23.213   9.388  1.00  7.08           H  
ATOM    406 1HB  ASP A  28      33.391  21.008  10.023  1.00  7.08           H  
ATOM    407 2HB  ASP A  28      31.837  20.249   9.718  1.00  7.08           H  
ATOM    408  N   GLU A  29      30.365  23.553   8.110  1.00  6.84           N  
ATOM    409  CA  GLU A  29      29.550  24.372   7.245  1.00  6.84           C  
ATOM    410  C   GLU A  29      29.079  23.485   6.118  1.00  6.84           C  
ATOM    411  O   GLU A  29      27.952  23.614   5.642  1.00  6.84           O  
ATOM    412  CB  GLU A  29      30.337  25.562   6.706  1.00  6.84           C  
ATOM    413  CG  GLU A  29      30.657  26.631   7.747  1.00  6.84           C  
ATOM    414  CD  GLU A  29      31.483  27.771   7.189  1.00  6.84           C  
ATOM    415  OE1 GLU A  29      31.945  27.655   6.078  1.00  6.84           O  
ATOM    416  OE2 GLU A  29      31.642  28.760   7.868  1.00  6.84           O  
ATOM    417  H   GLU A  29      29.602  22.948   7.850  1.00  6.84           H  
ATOM    418  HA  GLU A  29      28.686  24.741   7.793  1.00  6.84           H  
ATOM    419 1HB  GLU A  29      31.280  25.208   6.287  1.00  6.84           H  
ATOM    420 2HB  GLU A  29      29.777  26.033   5.899  1.00  6.84           H  
ATOM    421 1HG  GLU A  29      29.721  27.030   8.141  1.00  6.84           H  
ATOM    422 2HG  GLU A  29      31.195  26.162   8.574  1.00  6.84           H  
ATOM    423  N   GLU A  30      29.913  22.537   5.705  1.00  5.87           N  
ATOM    424  CA  GLU A  30      29.466  21.647   4.647  1.00  5.87           C  
ATOM    425  C   GLU A  30      28.524  20.611   5.230  1.00  5.87           C  
ATOM    426  O   GLU A  30      27.540  20.213   4.597  1.00  5.87           O  
ATOM    427  CB  GLU A  30      30.618  20.935   3.943  1.00  5.87           C  
ATOM    428  CG  GLU A  30      30.141  20.007   2.807  1.00  5.87           C  
ATOM    429  CD  GLU A  30      31.246  19.386   1.967  1.00  5.87           C  
ATOM    430  OE1 GLU A  30      32.391  19.717   2.149  1.00  5.87           O  
ATOM    431  OE2 GLU A  30      30.920  18.545   1.150  1.00  5.87           O  
ATOM    432  H   GLU A  30      30.843  22.402   6.135  1.00  5.87           H  
ATOM    433  HA  GLU A  30      28.918  22.229   3.906  1.00  5.87           H  
ATOM    434 1HB  GLU A  30      31.305  21.669   3.526  1.00  5.87           H  
ATOM    435 2HB  GLU A  30      31.175  20.336   4.670  1.00  5.87           H  
ATOM    436 1HG  GLU A  30      29.555  19.203   3.256  1.00  5.87           H  
ATOM    437 2HG  GLU A  30      29.477  20.574   2.156  1.00  5.87           H  
ATOM    438  N   ALA A  31      28.838  20.125   6.433  1.00  4.67           N  
ATOM    439  CA  ALA A  31      28.031  19.068   6.990  1.00  4.67           C  
ATOM    440  C   ALA A  31      26.623  19.537   7.187  1.00  4.67           C  
ATOM    441  O   ALA A  31      25.695  18.864   6.757  1.00  4.67           O  
ATOM    442  CB  ALA A  31      28.579  18.594   8.330  1.00  4.67           C  
ATOM    443  H   ALA A  31      29.605  20.509   6.978  1.00  4.67           H  
ATOM    444  HA  ALA A  31      28.026  18.238   6.285  1.00  4.67           H  
ATOM    445 1HB  ALA A  31      27.955  17.789   8.713  1.00  4.67           H  
ATOM    446 2HB  ALA A  31      29.600  18.237   8.200  1.00  4.67           H  
ATOM    447 3HB  ALA A  31      28.570  19.416   9.042  1.00  4.67           H  
ATOM    448  N   LEU A  32      26.428  20.741   7.732  1.00  3.68           N  
ATOM    449  CA  LEU A  32      25.498  21.740   8.228  1.00  3.68           C  
ATOM    450  C   LEU A  32      24.639  22.181   7.051  1.00  3.68           C  
ATOM    451  O   LEU A  32      23.411  22.187   7.137  1.00  3.68           O  
ATOM    452  CB  LEU A  32      26.238  22.914   8.883  1.00  3.68           C  
ATOM    453  CG  LEU A  32      27.008  22.567  10.220  1.00  3.68           C  
ATOM    454  CD1 LEU A  32      27.796  23.774  10.719  1.00  3.68           C  
ATOM    455  CD2 LEU A  32      26.057  22.106  11.253  1.00  3.68           C  
ATOM    456  H   LEU A  32      25.517  20.413   7.472  1.00  3.68           H  
ATOM    457  HA  LEU A  32      24.856  21.290   8.975  1.00  3.68           H  
ATOM    458 1HB  LEU A  32      26.947  23.293   8.178  1.00  3.68           H  
ATOM    459 2HB  LEU A  32      25.518  23.702   9.104  1.00  3.68           H  
ATOM    460  HG  LEU A  32      27.715  21.767  10.023  1.00  3.68           H  
ATOM    461 1HD1 LEU A  32      28.325  23.493  11.626  1.00  3.68           H  
ATOM    462 2HD1 LEU A  32      28.503  24.098   9.991  1.00  3.68           H  
ATOM    463 3HD1 LEU A  32      27.111  24.589  10.936  1.00  3.68           H  
ATOM    464 1HD2 LEU A  32      26.610  21.849  12.160  1.00  3.68           H  
ATOM    465 2HD2 LEU A  32      25.336  22.891  11.476  1.00  3.68           H  
ATOM    466 3HD2 LEU A  32      25.553  21.242  10.889  1.00  3.68           H  
ATOM    467  N   GLU A  33      25.256  22.402   5.892  1.00  3.09           N  
ATOM    468  CA  GLU A  33      24.456  22.702   4.710  1.00  3.09           C  
ATOM    469  C   GLU A  33      23.667  21.460   4.320  1.00  3.09           C  
ATOM    470  O   GLU A  33      22.449  21.511   4.113  1.00  3.09           O  
ATOM    471  CB  GLU A  33      25.325  23.149   3.533  1.00  3.09           C  
ATOM    472  CG  GLU A  33      24.508  23.516   2.270  1.00  3.09           C  
ATOM    473  CD  GLU A  33      25.335  24.025   1.090  1.00  3.09           C  
ATOM    474  OE1 GLU A  33      26.534  24.099   1.194  1.00  3.09           O  
ATOM    475  OE2 GLU A  33      24.742  24.341   0.084  1.00  3.09           O  
ATOM    476  H   GLU A  33      26.275  22.435   5.830  1.00  3.09           H  
ATOM    477  HA  GLU A  33      23.753  23.498   4.953  1.00  3.09           H  
ATOM    478 1HB  GLU A  33      25.914  24.018   3.825  1.00  3.09           H  
ATOM    479 2HB  GLU A  33      26.026  22.351   3.273  1.00  3.09           H  
ATOM    480 1HG  GLU A  33      23.962  22.627   1.951  1.00  3.09           H  
ATOM    481 2HG  GLU A  33      23.775  24.274   2.542  1.00  3.09           H  
ATOM    482  N   LYS A  34      24.366  20.324   4.259  1.00  2.84           N  
ATOM    483  CA  LYS A  34      23.727  19.071   3.897  1.00  2.84           C  
ATOM    484  C   LYS A  34      22.681  18.682   4.945  1.00  2.84           C  
ATOM    485  O   LYS A  34      21.609  18.170   4.604  1.00  2.84           O  
ATOM    486  CB  LYS A  34      24.791  17.986   3.721  1.00  2.84           C  
ATOM    487  CG  LYS A  34      25.670  18.208   2.486  1.00  2.84           C  
ATOM    488  CD  LYS A  34      26.765  17.158   2.356  1.00  2.84           C  
ATOM    489  CE  LYS A  34      27.652  17.441   1.140  1.00  2.84           C  
ATOM    490  NZ  LYS A  34      28.767  16.459   1.012  1.00  2.84           N  
ATOM    491  H   LYS A  34      25.375  20.330   4.444  1.00  2.84           H  
ATOM    492  HA  LYS A  34      23.215  19.209   2.946  1.00  2.84           H  
ATOM    493 1HB  LYS A  34      25.444  17.956   4.577  1.00  2.84           H  
ATOM    494 2HB  LYS A  34      24.313  17.012   3.637  1.00  2.84           H  
ATOM    495 1HG  LYS A  34      25.050  18.193   1.592  1.00  2.84           H  
ATOM    496 2HG  LYS A  34      26.142  19.192   2.564  1.00  2.84           H  
ATOM    497 1HD  LYS A  34      27.386  17.181   3.255  1.00  2.84           H  
ATOM    498 2HD  LYS A  34      26.321  16.169   2.261  1.00  2.84           H  
ATOM    499 1HE  LYS A  34      27.045  17.405   0.238  1.00  2.84           H  
ATOM    500 2HE  LYS A  34      28.075  18.440   1.239  1.00  2.84           H  
ATOM    501 1HZ  LYS A  34      29.332  16.693   0.200  1.00  2.84           H  
ATOM    502 2HZ  LYS A  34      29.347  16.496   1.846  1.00  2.84           H  
ATOM    503 3HZ  LYS A  34      28.393  15.531   0.906  1.00  2.84           H  
ATOM    504  N   LEU A  35      22.956  18.977   6.218  1.00  2.75           N  
ATOM    505  CA  LEU A  35      22.006  18.624   7.256  1.00  2.75           C  
ATOM    506  C   LEU A  35      20.730  19.424   7.073  1.00  2.75           C  
ATOM    507  O   LEU A  35      19.628  18.898   7.232  1.00  2.75           O  
ATOM    508  CB  LEU A  35      22.497  18.990   8.647  1.00  2.75           C  
ATOM    509  CG  LEU A  35      23.719  18.339   9.132  1.00  2.75           C  
ATOM    510  CD1 LEU A  35      23.943  18.778  10.532  1.00  2.75           C  
ATOM    511  CD2 LEU A  35      23.709  16.851   8.847  1.00  2.75           C  
ATOM    512  H   LEU A  35      23.862  19.360   6.450  1.00  2.75           H  
ATOM    513  HA  LEU A  35      21.781  17.561   7.191  1.00  2.75           H  
ATOM    514 1HB  LEU A  35      22.672  20.062   8.666  1.00  2.75           H  
ATOM    515 2HB  LEU A  35      21.720  18.788   9.320  1.00  2.75           H  
ATOM    516  HG  LEU A  35      24.499  18.747   8.640  1.00  2.75           H  
ATOM    517 1HD1 LEU A  35      24.884  18.412  10.859  1.00  2.75           H  
ATOM    518 2HD1 LEU A  35      23.944  19.845  10.567  1.00  2.75           H  
ATOM    519 3HD1 LEU A  35      23.169  18.411  11.175  1.00  2.75           H  
ATOM    520 1HD2 LEU A  35      24.650  16.412   9.176  1.00  2.75           H  
ATOM    521 2HD2 LEU A  35      22.916  16.364   9.321  1.00  2.75           H  
ATOM    522 3HD2 LEU A  35      23.603  16.708   7.772  1.00  2.75           H  
ATOM    523  N   ASN A  36      20.872  20.702   6.717  1.00  2.69           N  
ATOM    524  CA  ASN A  36      19.708  21.544   6.529  1.00  2.69           C  
ATOM    525  C   ASN A  36      18.878  21.016   5.368  1.00  2.69           C  
ATOM    526  O   ASN A  36      17.647  21.013   5.428  1.00  2.69           O  
ATOM    527  CB  ASN A  36      20.129  22.985   6.338  1.00  2.69           C  
ATOM    528  CG  ASN A  36      20.596  23.618   7.636  1.00  2.69           C  
ATOM    529  OD1 ASN A  36      20.261  23.153   8.735  1.00  2.69           O  
ATOM    530  ND2 ASN A  36      21.363  24.674   7.527  1.00  2.69           N  
ATOM    531  H   ASN A  36      21.801  21.111   6.611  1.00  2.69           H  
ATOM    532  HA  ASN A  36      19.091  21.489   7.425  1.00  2.69           H  
ATOM    533 1HB  ASN A  36      20.944  23.031   5.613  1.00  2.69           H  
ATOM    534 2HB  ASN A  36      19.297  23.560   5.936  1.00  2.69           H  
ATOM    535 1HD2 ASN A  36      21.703  25.131   8.347  1.00  2.69           H  
ATOM    536 2HD2 ASN A  36      21.613  25.016   6.623  1.00  2.69           H  
ATOM    537  N   ALA A  37      19.550  20.510   4.330  1.00  2.59           N  
ATOM    538  CA  ALA A  37      18.830  19.936   3.203  1.00  2.59           C  
ATOM    539  C   ALA A  37      17.980  18.750   3.675  1.00  2.59           C  
ATOM    540  O   ALA A  37      16.828  18.588   3.255  1.00  2.59           O  
ATOM    541  CB  ALA A  37      19.810  19.500   2.129  1.00  2.59           C  
ATOM    542  H   ALA A  37      20.572  20.563   4.316  1.00  2.59           H  
ATOM    543  HA  ALA A  37      18.165  20.696   2.798  1.00  2.59           H  
ATOM    544 1HB  ALA A  37      19.263  19.091   1.283  1.00  2.59           H  
ATOM    545 2HB  ALA A  37      20.398  20.360   1.805  1.00  2.59           H  
ATOM    546 3HB  ALA A  37      20.472  18.743   2.524  1.00  2.59           H  
ATOM    547  N   LYS A  38      18.536  17.944   4.589  1.00  2.46           N  
ATOM    548  CA  LYS A  38      17.815  16.803   5.153  1.00  2.46           C  
ATOM    549  C   LYS A  38      16.637  17.274   6.027  1.00  2.46           C  
ATOM    550  O   LYS A  38      15.583  16.621   6.069  1.00  2.46           O  
ATOM    551  CB  LYS A  38      18.772  15.882   5.911  1.00  2.46           C  
ATOM    552  CG  LYS A  38      19.733  15.109   5.033  1.00  2.46           C  
ATOM    553  CD  LYS A  38      20.665  14.227   5.869  1.00  2.46           C  
ATOM    554  CE  LYS A  38      21.646  13.471   4.974  1.00  2.46           C  
ATOM    555  NZ  LYS A  38      22.583  12.608   5.757  1.00  2.46           N  
ATOM    556  H   LYS A  38      19.504  18.118   4.872  1.00  2.46           H  
ATOM    557  HA  LYS A  38      17.401  16.227   4.327  1.00  2.46           H  
ATOM    558 1HB  LYS A  38      19.408  16.481   6.542  1.00  2.46           H  
ATOM    559 2HB  LYS A  38      18.215  15.184   6.539  1.00  2.46           H  
ATOM    560 1HG  LYS A  38      19.173  14.488   4.335  1.00  2.46           H  
ATOM    561 2HG  LYS A  38      20.336  15.819   4.461  1.00  2.46           H  
ATOM    562 1HD  LYS A  38      21.228  14.856   6.566  1.00  2.46           H  
ATOM    563 2HD  LYS A  38      20.077  13.512   6.448  1.00  2.46           H  
ATOM    564 1HE  LYS A  38      21.084  12.846   4.283  1.00  2.46           H  
ATOM    565 2HE  LYS A  38      22.229  14.196   4.402  1.00  2.46           H  
ATOM    566 1HZ  LYS A  38      23.209  12.133   5.122  1.00  2.46           H  
ATOM    567 2HZ  LYS A  38      23.122  13.175   6.397  1.00  2.46           H  
ATOM    568 3HZ  LYS A  38      22.058  11.927   6.281  1.00  2.46           H  
ATOM    569  N   VAL A  39      16.783  18.426   6.700  1.00  2.33           N  
ATOM    570  CA  VAL A  39      15.665  18.945   7.491  1.00  2.33           C  
ATOM    571  C   VAL A  39      14.522  19.288   6.553  1.00  2.33           C  
ATOM    572  O   VAL A  39      13.363  18.956   6.819  1.00  2.33           O  
ATOM    573  CB  VAL A  39      15.985  20.251   8.247  1.00  2.33           C  
ATOM    574  CG1 VAL A  39      14.697  20.768   8.869  1.00  2.33           C  
ATOM    575  CG2 VAL A  39      17.030  20.050   9.281  1.00  2.33           C  
ATOM    576  H   VAL A  39      17.681  18.913   6.677  1.00  2.33           H  
ATOM    577  HA  VAL A  39      15.342  18.181   8.199  1.00  2.33           H  
ATOM    578  HB  VAL A  39      16.324  21.000   7.537  1.00  2.33           H  
ATOM    579 1HG1 VAL A  39      14.894  21.709   9.380  1.00  2.33           H  
ATOM    580 2HG1 VAL A  39      13.957  20.929   8.085  1.00  2.33           H  
ATOM    581 3HG1 VAL A  39      14.318  20.037   9.582  1.00  2.33           H  
ATOM    582 1HG2 VAL A  39      17.226  20.993   9.788  1.00  2.33           H  
ATOM    583 2HG2 VAL A  39      16.697  19.307  10.004  1.00  2.33           H  
ATOM    584 3HG2 VAL A  39      17.923  19.721   8.790  1.00  2.33           H  
ATOM    585  N   LEU A  40      14.855  19.952   5.445  1.00  2.19           N  
ATOM    586  CA  LEU A  40      13.844  20.349   4.481  1.00  2.19           C  
ATOM    587  C   LEU A  40      13.177  19.116   3.888  1.00  2.19           C  
ATOM    588  O   LEU A  40      11.956  19.089   3.715  1.00  2.19           O  
ATOM    589  CB  LEU A  40      14.483  21.212   3.399  1.00  2.19           C  
ATOM    590  CG  LEU A  40      14.967  22.577   3.892  1.00  2.19           C  
ATOM    591  CD1 LEU A  40      15.729  23.278   2.777  1.00  2.19           C  
ATOM    592  CD2 LEU A  40      13.773  23.390   4.362  1.00  2.19           C  
ATOM    593  H   LEU A  40      15.835  20.202   5.291  1.00  2.19           H  
ATOM    594  HA  LEU A  40      13.089  20.937   4.994  1.00  2.19           H  
ATOM    595 1HB  LEU A  40      15.340  20.682   2.990  1.00  2.19           H  
ATOM    596 2HB  LEU A  40      13.760  21.372   2.601  1.00  2.19           H  
ATOM    597  HG  LEU A  40      15.653  22.436   4.727  1.00  2.19           H  
ATOM    598 1HD1 LEU A  40      16.088  24.244   3.134  1.00  2.19           H  
ATOM    599 2HD1 LEU A  40      16.578  22.664   2.480  1.00  2.19           H  
ATOM    600 3HD1 LEU A  40      15.071  23.427   1.925  1.00  2.19           H  
ATOM    601 1HD2 LEU A  40      14.115  24.359   4.726  1.00  2.19           H  
ATOM    602 2HD2 LEU A  40      13.081  23.538   3.532  1.00  2.19           H  
ATOM    603 3HD2 LEU A  40      13.270  22.859   5.164  1.00  2.19           H  
ATOM    604  N   LEU A  41      13.955  18.061   3.646  1.00  2.07           N  
ATOM    605  CA  LEU A  41      13.385  16.818   3.154  1.00  2.07           C  
ATOM    606  C   LEU A  41      12.371  16.284   4.148  1.00  2.07           C  
ATOM    607  O   LEU A  41      11.259  15.917   3.766  1.00  2.07           O  
ATOM    608  CB  LEU A  41      14.468  15.773   2.908  1.00  2.07           C  
ATOM    609  CG  LEU A  41      13.969  14.406   2.479  1.00  2.07           C  
ATOM    610  CD1 LEU A  41      13.203  14.526   1.180  1.00  2.07           C  
ATOM    611  CD2 LEU A  41      15.164  13.485   2.335  1.00  2.07           C  
ATOM    612  H   LEU A  41      14.966  18.140   3.771  1.00  2.07           H  
ATOM    613  HA  LEU A  41      12.876  17.019   2.215  1.00  2.07           H  
ATOM    614 1HB  LEU A  41      15.150  16.149   2.148  1.00  2.07           H  
ATOM    615 2HB  LEU A  41      15.026  15.634   3.825  1.00  2.07           H  
ATOM    616  HG  LEU A  41      13.290  14.009   3.233  1.00  2.07           H  
ATOM    617 1HD1 LEU A  41      12.845  13.541   0.879  1.00  2.07           H  
ATOM    618 2HD1 LEU A  41      12.353  15.193   1.321  1.00  2.07           H  
ATOM    619 3HD1 LEU A  41      13.856  14.927   0.408  1.00  2.07           H  
ATOM    620 1HD2 LEU A  41      14.825  12.495   2.031  1.00  2.07           H  
ATOM    621 2HD2 LEU A  41      15.841  13.885   1.582  1.00  2.07           H  
ATOM    622 3HD2 LEU A  41      15.685  13.416   3.291  1.00  2.07           H  
ATOM    623  N   THR A  42      12.745  16.248   5.428  1.00  1.97           N  
ATOM    624  CA  THR A  42      11.858  15.735   6.460  1.00  1.97           C  
ATOM    625  C   THR A  42      10.548  16.483   6.424  1.00  1.97           C  
ATOM    626  O   THR A  42       9.476  15.870   6.427  1.00  1.97           O  
ATOM    627  CB  THR A  42      12.472  15.908   7.862  1.00  1.97           C  
ATOM    628  OG1 THR A  42      13.740  15.254   7.922  1.00  1.97           O  
ATOM    629  CG2 THR A  42      11.549  15.283   8.901  1.00  1.97           C  
ATOM    630  H   THR A  42      13.682  16.562   5.686  1.00  1.97           H  
ATOM    631  HA  THR A  42      11.633  14.694   6.273  1.00  1.97           H  
ATOM    632  HB  THR A  42      12.602  16.963   8.082  1.00  1.97           H  
ATOM    633  HG1 THR A  42      14.350  15.660   7.261  1.00  1.97           H  
ATOM    634 1HG2 THR A  42      11.983  15.403   9.890  1.00  1.97           H  
ATOM    635 2HG2 THR A  42      10.583  15.779   8.863  1.00  1.97           H  
ATOM    636 3HG2 THR A  42      11.422  14.221   8.684  1.00  1.97           H  
ATOM    637  N   LEU A  43      10.628  17.806   6.351  1.00  1.89           N  
ATOM    638  CA  LEU A  43       9.426  18.608   6.346  1.00  1.89           C  
ATOM    639  C   LEU A  43       8.573  18.320   5.112  1.00  1.89           C  
ATOM    640  O   LEU A  43       7.357  18.175   5.224  1.00  1.89           O  
ATOM    641  CB  LEU A  43       9.822  20.078   6.399  1.00  1.89           C  
ATOM    642  CG  LEU A  43      10.480  20.503   7.717  1.00  1.89           C  
ATOM    643  CD1 LEU A  43      10.997  21.924   7.585  1.00  1.89           C  
ATOM    644  CD2 LEU A  43       9.478  20.362   8.847  1.00  1.89           C  
ATOM    645  H   LEU A  43      11.548  18.253   6.337  1.00  1.89           H  
ATOM    646  HA  LEU A  43       8.846  18.364   7.232  1.00  1.89           H  
ATOM    647 1HB  LEU A  43      10.529  20.274   5.593  1.00  1.89           H  
ATOM    648 2HB  LEU A  43       8.934  20.690   6.240  1.00  1.89           H  
ATOM    649  HG  LEU A  43      11.331  19.857   7.921  1.00  1.89           H  
ATOM    650 1HD1 LEU A  43      11.482  22.222   8.515  1.00  1.89           H  
ATOM    651 2HD1 LEU A  43      11.716  21.967   6.775  1.00  1.89           H  
ATOM    652 3HD1 LEU A  43      10.169  22.596   7.374  1.00  1.89           H  
ATOM    653 1HD2 LEU A  43       9.950  20.652   9.787  1.00  1.89           H  
ATOM    654 2HD2 LEU A  43       8.620  21.006   8.657  1.00  1.89           H  
ATOM    655 3HD2 LEU A  43       9.149  19.326   8.912  1.00  1.89           H  
ATOM    656  N   ARG A  44       9.208  18.156   3.948  1.00  1.84           N  
ATOM    657  CA  ARG A  44       8.460  17.878   2.725  1.00  1.84           C  
ATOM    658  C   ARG A  44       7.740  16.537   2.807  1.00  1.84           C  
ATOM    659  O   ARG A  44       6.583  16.424   2.395  1.00  1.84           O  
ATOM    660  CB  ARG A  44       9.395  17.886   1.527  1.00  1.84           C  
ATOM    661  CG  ARG A  44       9.918  19.265   1.138  1.00  1.84           C  
ATOM    662  CD  ARG A  44      10.966  19.175   0.092  1.00  1.84           C  
ATOM    663  NE  ARG A  44      11.486  20.485  -0.278  1.00  1.84           N  
ATOM    664  CZ  ARG A  44      12.599  20.686  -1.010  1.00  1.84           C  
ATOM    665  NH1 ARG A  44      13.297  19.656  -1.439  1.00  1.84           N  
ATOM    666  NH2 ARG A  44      12.990  21.916  -1.300  1.00  1.84           N  
ATOM    667  H   ARG A  44      10.221  18.274   3.900  1.00  1.84           H  
ATOM    668  HA  ARG A  44       7.717  18.666   2.591  1.00  1.84           H  
ATOM    669 1HB  ARG A  44      10.258  17.257   1.744  1.00  1.84           H  
ATOM    670 2HB  ARG A  44       8.887  17.458   0.664  1.00  1.84           H  
ATOM    671 1HG  ARG A  44       9.093  19.859   0.744  1.00  1.84           H  
ATOM    672 2HG  ARG A  44      10.328  19.764   2.009  1.00  1.84           H  
ATOM    673 1HD  ARG A  44      11.794  18.575   0.471  1.00  1.84           H  
ATOM    674 2HD  ARG A  44      10.554  18.705  -0.799  1.00  1.84           H  
ATOM    675  HE  ARG A  44      10.972  21.299   0.033  1.00  1.84           H  
ATOM    676 1HH1 ARG A  44      12.998  18.716  -1.216  1.00  1.84           H  
ATOM    677 2HH1 ARG A  44      14.131  19.803  -1.990  1.00  1.84           H  
ATOM    678 1HH2 ARG A  44      12.454  22.707  -0.972  1.00  1.84           H  
ATOM    679 2HH2 ARG A  44      13.824  22.064  -1.850  1.00  1.84           H  
ATOM    680  N   ILE A  45       8.385  15.536   3.403  1.00  1.82           N  
ATOM    681  CA  ILE A  45       7.745  14.234   3.514  1.00  1.82           C  
ATOM    682  C   ILE A  45       6.548  14.347   4.446  1.00  1.82           C  
ATOM    683  O   ILE A  45       5.476  13.801   4.171  1.00  1.82           O  
ATOM    684  CB  ILE A  45       8.703  13.155   4.044  1.00  1.82           C  
ATOM    685  CG1 ILE A  45       9.885  12.923   3.078  1.00  1.82           C  
ATOM    686  CG2 ILE A  45       7.932  11.858   4.240  1.00  1.82           C  
ATOM    687  CD1 ILE A  45       9.484  12.465   1.715  1.00  1.82           C  
ATOM    688  H   ILE A  45       9.341  15.676   3.736  1.00  1.82           H  
ATOM    689  HA  ILE A  45       7.391  13.931   2.529  1.00  1.82           H  
ATOM    690  HB  ILE A  45       9.124  13.481   5.000  1.00  1.82           H  
ATOM    691 1HG1 ILE A  45      10.430  13.841   2.966  1.00  1.82           H  
ATOM    692 2HG1 ILE A  45      10.549  12.175   3.510  1.00  1.82           H  
ATOM    693 1HG2 ILE A  45       8.597  11.103   4.617  1.00  1.82           H  
ATOM    694 2HG2 ILE A  45       7.127  12.026   4.946  1.00  1.82           H  
ATOM    695 3HG2 ILE A  45       7.518  11.527   3.288  1.00  1.82           H  
ATOM    696 1HD1 ILE A  45      10.377  12.327   1.105  1.00  1.82           H  
ATOM    697 2HD1 ILE A  45       8.947  11.517   1.791  1.00  1.82           H  
ATOM    698 3HD1 ILE A  45       8.838  13.213   1.254  1.00  1.82           H  
ATOM    699  N   LEU A  46       6.712  15.077   5.545  1.00  1.82           N  
ATOM    700  CA  LEU A  46       5.611  15.235   6.473  1.00  1.82           C  
ATOM    701  C   LEU A  46       4.435  15.963   5.812  1.00  1.82           C  
ATOM    702  O   LEU A  46       3.280  15.563   5.989  1.00  1.82           O  
ATOM    703  CB  LEU A  46       6.108  15.995   7.702  1.00  1.82           C  
ATOM    704  CG  LEU A  46       7.096  15.204   8.573  1.00  1.82           C  
ATOM    705  CD1 LEU A  46       7.686  16.114   9.627  1.00  1.82           C  
ATOM    706  CD2 LEU A  46       6.376  14.040   9.198  1.00  1.82           C  
ATOM    707  H   LEU A  46       7.616  15.509   5.746  1.00  1.82           H  
ATOM    708  HA  LEU A  46       5.277  14.248   6.783  1.00  1.82           H  
ATOM    709 1HB  LEU A  46       6.609  16.902   7.371  1.00  1.82           H  
ATOM    710 2HB  LEU A  46       5.256  16.273   8.317  1.00  1.82           H  
ATOM    711  HG  LEU A  46       7.906  14.829   7.959  1.00  1.82           H  
ATOM    712 1HD1 LEU A  46       8.392  15.553  10.237  1.00  1.82           H  
ATOM    713 2HD1 LEU A  46       8.204  16.937   9.137  1.00  1.82           H  
ATOM    714 3HD1 LEU A  46       6.891  16.507  10.256  1.00  1.82           H  
ATOM    715 1HD2 LEU A  46       7.074  13.478   9.812  1.00  1.82           H  
ATOM    716 2HD2 LEU A  46       5.560  14.405   9.820  1.00  1.82           H  
ATOM    717 3HD2 LEU A  46       5.977  13.399   8.413  1.00  1.82           H  
ATOM    718  N   GLU A  47       4.724  16.986   4.991  1.00  1.85           N  
ATOM    719  CA  GLU A  47       3.661  17.709   4.289  1.00  1.85           C  
ATOM    720  C   GLU A  47       2.916  16.790   3.319  1.00  1.85           C  
ATOM    721  O   GLU A  47       1.702  16.907   3.154  1.00  1.85           O  
ATOM    722  CB  GLU A  47       4.219  18.926   3.531  1.00  1.85           C  
ATOM    723  CG  GLU A  47       4.675  20.092   4.427  1.00  1.85           C  
ATOM    724  CD  GLU A  47       5.297  21.243   3.653  1.00  1.85           C  
ATOM    725  OE1 GLU A  47       5.497  21.111   2.467  1.00  1.85           O  
ATOM    726  OE2 GLU A  47       5.566  22.258   4.257  1.00  1.85           O  
ATOM    727  H   GLU A  47       5.692  17.288   4.887  1.00  1.85           H  
ATOM    728  HA  GLU A  47       2.944  18.066   5.027  1.00  1.85           H  
ATOM    729 1HB  GLU A  47       5.077  18.613   2.936  1.00  1.85           H  
ATOM    730 2HB  GLU A  47       3.464  19.302   2.842  1.00  1.85           H  
ATOM    731 1HG  GLU A  47       3.811  20.467   4.973  1.00  1.85           H  
ATOM    732 2HG  GLU A  47       5.388  19.720   5.154  1.00  1.85           H  
ATOM    733  N   GLN A  48       3.640  15.880   2.666  1.00  1.92           N  
ATOM    734  CA  GLN A  48       3.017  14.936   1.743  1.00  1.92           C  
ATOM    735  C   GLN A  48       2.104  13.956   2.481  1.00  1.92           C  
ATOM    736  O   GLN A  48       1.034  13.594   1.982  1.00  1.92           O  
ATOM    737  CB  GLN A  48       4.088  14.160   0.969  1.00  1.92           C  
ATOM    738  CG  GLN A  48       4.867  15.009  -0.025  1.00  1.92           C  
ATOM    739  CD  GLN A  48       6.020  14.263  -0.679  1.00  1.92           C  
ATOM    740  OE1 GLN A  48       6.467  13.207  -0.217  1.00  1.92           O  
ATOM    741  NE2 GLN A  48       6.520  14.822  -1.774  1.00  1.92           N  
ATOM    742  H   GLN A  48       4.653  15.861   2.800  1.00  1.92           H  
ATOM    743  HA  GLN A  48       2.412  15.498   1.035  1.00  1.92           H  
ATOM    744 1HB  GLN A  48       4.801  13.731   1.674  1.00  1.92           H  
ATOM    745 2HB  GLN A  48       3.623  13.338   0.432  1.00  1.92           H  
ATOM    746 1HG  GLN A  48       4.183  15.320  -0.812  1.00  1.92           H  
ATOM    747 2HG  GLN A  48       5.257  15.881   0.477  1.00  1.92           H  
ATOM    748 1HE2 GLN A  48       7.282  14.389  -2.254  1.00  1.92           H  
ATOM    749 2HE2 GLN A  48       6.134  15.679  -2.118  1.00  1.92           H  
ATOM    750  N   LEU A  49       2.529  13.525   3.669  1.00  2.01           N  
ATOM    751  CA  LEU A  49       1.770  12.572   4.472  1.00  2.01           C  
ATOM    752  C   LEU A  49       0.496  13.123   5.127  1.00  2.01           C  
ATOM    753  O   LEU A  49      -0.505  12.407   5.212  1.00  2.01           O  
ATOM    754  CB  LEU A  49       2.684  11.980   5.542  1.00  2.01           C  
ATOM    755  CG  LEU A  49       3.798  11.064   4.997  1.00  2.01           C  
ATOM    756  CD1 LEU A  49       4.748  10.710   6.093  1.00  2.01           C  
ATOM    757  CD2 LEU A  49       3.181   9.812   4.424  1.00  2.01           C  
ATOM    758  H   LEU A  49       3.437  13.847   4.012  1.00  2.01           H  
ATOM    759  HA  LEU A  49       1.468  11.762   3.808  1.00  2.01           H  
ATOM    760 1HB  LEU A  49       3.162  12.805   6.075  1.00  2.01           H  
ATOM    761 2HB  LEU A  49       2.082  11.413   6.248  1.00  2.01           H  
ATOM    762  HG  LEU A  49       4.352  11.585   4.218  1.00  2.01           H  
ATOM    763 1HD1 LEU A  49       5.523  10.067   5.686  1.00  2.01           H  
ATOM    764 2HD1 LEU A  49       5.189  11.625   6.483  1.00  2.01           H  
ATOM    765 3HD1 LEU A  49       4.220  10.186   6.886  1.00  2.01           H  
ATOM    766 1HD2 LEU A  49       3.967   9.182   4.045  1.00  2.01           H  
ATOM    767 2HD2 LEU A  49       2.634   9.281   5.203  1.00  2.01           H  
ATOM    768 3HD2 LEU A  49       2.501  10.076   3.615  1.00  2.01           H  
ATOM    769  N   LEU A  50       0.522  14.376   5.592  1.00  2.10           N  
ATOM    770  CA  LEU A  50      -0.659  14.932   6.255  1.00  2.10           C  
ATOM    771  C   LEU A  50      -0.622  16.457   6.362  1.00  2.10           C  
ATOM    772  O   LEU A  50      -1.393  17.137   5.682  1.00  2.10           O  
ATOM    773  OXT LEU A  50      -0.122  16.954   7.371  1.00  2.10           O  
ATOM    774  CB  LEU A  50      -0.810  14.328   7.662  1.00  2.10           C  
ATOM    775  CG  LEU A  50      -2.019  14.813   8.470  1.00  2.10           C  
ATOM    776  CD1 LEU A  50      -3.297  14.337   7.786  1.00  2.10           C  
ATOM    777  CD2 LEU A  50      -1.926  14.266   9.888  1.00  2.10           C  
ATOM    778  H   LEU A  50       1.381  14.924   5.515  1.00  2.10           H  
ATOM    779  HA  LEU A  50      -1.532  14.659   5.666  1.00  2.10           H  
ATOM    780 1HB  LEU A  50      -0.890  13.247   7.577  1.00  2.10           H  
ATOM    781 2HB  LEU A  50       0.088  14.559   8.235  1.00  2.10           H  
ATOM    782  HG  LEU A  50      -2.032  15.902   8.499  1.00  2.10           H  
ATOM    783 1HD1 LEU A  50      -4.162  14.682   8.350  1.00  2.10           H  
ATOM    784 2HD1 LEU A  50      -3.339  14.741   6.774  1.00  2.10           H  
ATOM    785 3HD1 LEU A  50      -3.302  13.248   7.741  1.00  2.10           H  
ATOM    786 1HD2 LEU A  50      -2.785  14.608  10.466  1.00  2.10           H  
ATOM    787 2HD2 LEU A  50      -1.918  13.177   9.857  1.00  2.10           H  
ATOM    788 3HD2 LEU A  50      -1.009  14.624  10.355  1.00  2.10           H  
ENDMDL

REMARK ID 640529 DOMAINID 634125 MODEL 4 test0_0.5_NEM1
MODEL     4
ATOM      1  N   ASP A   1      -0.929  -0.575  -0.850  1.00  3.42           N  
ATOM      2  CA  ASP A   1       0.524  -0.554  -0.727  1.00  3.42           C  
ATOM      3  C   ASP A   1       1.084   0.838  -0.423  1.00  3.42           C  
ATOM      4  O   ASP A   1       1.724   1.038   0.611  1.00  3.42           O  
ATOM      5  CB  ASP A   1       1.177  -1.160  -1.985  1.00  3.42           C  
ATOM      6  CG  ASP A   1       0.786  -0.498  -3.358  1.00  3.42           C  
ATOM      7  OD1 ASP A   1      -0.012   0.420  -3.380  1.00  3.42           O  
ATOM      8  OD2 ASP A   1       1.301  -0.937  -4.357  1.00  3.42           O  
ATOM      9 1H   ASP A   1      -1.194  -1.245  -1.559  1.00  3.42           H  
ATOM     10 2H   ASP A   1      -1.335  -0.847   0.034  1.00  3.42           H  
ATOM     11 3H   ASP A   1      -1.267   0.339  -1.106  1.00  3.42           H  
ATOM     12  HA  ASP A   1       0.793  -1.197   0.113  1.00  3.42           H  
ATOM     13 1HB  ASP A   1       2.260  -1.098  -1.881  1.00  3.42           H  
ATOM     14 2HB  ASP A   1       0.924  -2.218  -2.037  1.00  3.42           H  
ATOM     15  N   GLU A   2       0.813   1.803  -1.300  1.00  3.07           N  
ATOM     16  CA  GLU A   2       1.327   3.165  -1.124  1.00  3.07           C  
ATOM     17  C   GLU A   2       0.937   3.790   0.211  1.00  3.07           C  
ATOM     18  O   GLU A   2       1.770   4.425   0.860  1.00  3.07           O  
ATOM     19  CB  GLU A   2       0.842   4.066  -2.259  1.00  3.07           C  
ATOM     20  CG  GLU A   2       1.372   5.496  -2.198  1.00  3.07           C  
ATOM     21  CD  GLU A   2       0.927   6.349  -3.370  1.00  3.07           C  
ATOM     22  OE1 GLU A   2       0.211   5.854  -4.208  1.00  3.07           O  
ATOM     23  OE2 GLU A   2       1.308   7.497  -3.421  1.00  3.07           O  
ATOM     24  H   GLU A   2       0.294   1.570  -2.144  1.00  3.07           H  
ATOM     25  HA  GLU A   2       2.414   3.119  -1.169  1.00  3.07           H  
ATOM     26 1HB  GLU A   2       1.139   3.634  -3.215  1.00  3.07           H  
ATOM     27 2HB  GLU A   2      -0.247   4.111  -2.246  1.00  3.07           H  
ATOM     28 1HG  GLU A   2       1.025   5.960  -1.273  1.00  3.07           H  
ATOM     29 2HG  GLU A   2       2.460   5.466  -2.168  1.00  3.07           H  
ATOM     30  N   GLU A   3      -0.314   3.610   0.640  1.00  2.73           N  
ATOM     31  CA  GLU A   3      -0.732   4.185   1.910  1.00  2.73           C  
ATOM     32  C   GLU A   3       0.129   3.649   3.040  1.00  2.73           C  
ATOM     33  O   GLU A   3       0.600   4.411   3.886  1.00  2.73           O  
ATOM     34  CB  GLU A   3      -2.201   3.871   2.203  1.00  2.73           C  
ATOM     35  CG  GLU A   3      -2.719   4.484   3.504  1.00  2.73           C  
ATOM     36  CD  GLU A   3      -4.179   4.184   3.775  1.00  2.73           C  
ATOM     37  OE1 GLU A   3      -4.778   3.484   2.994  1.00  2.73           O  
ATOM     38  OE2 GLU A   3      -4.692   4.666   4.759  1.00  2.73           O  
ATOM     39  H   GLU A   3      -0.966   3.092   0.072  1.00  2.73           H  
ATOM     40  HA  GLU A   3      -0.603   5.267   1.861  1.00  2.73           H  
ATOM     41 1HB  GLU A   3      -2.822   4.235   1.385  1.00  2.73           H  
ATOM     42 2HB  GLU A   3      -2.336   2.791   2.264  1.00  2.73           H  
ATOM     43 1HG  GLU A   3      -2.124   4.098   4.327  1.00  2.73           H  
ATOM     44 2HG  GLU A   3      -2.576   5.563   3.467  1.00  2.73           H  
ATOM     45  N   ALA A   4       0.342   2.330   3.043  1.00  2.44           N  
ATOM     46  CA  ALA A   4       1.135   1.688   4.075  1.00  2.44           C  
ATOM     47  C   ALA A   4       2.552   2.219   4.062  1.00  2.44           C  
ATOM     48  O   ALA A   4       3.147   2.439   5.117  1.00  2.44           O  
ATOM     49  CB  ALA A   4       1.143   0.186   3.874  1.00  2.44           C  
ATOM     50  H   ALA A   4      -0.052   1.772   2.305  1.00  2.44           H  
ATOM     51  HA  ALA A   4       0.692   1.917   5.039  1.00  2.44           H  
ATOM     52 1HB  ALA A   4       1.724  -0.283   4.665  1.00  2.44           H  
ATOM     53 2HB  ALA A   4       0.121  -0.187   3.904  1.00  2.44           H  
ATOM     54 3HB  ALA A   4       1.588  -0.048   2.911  1.00  2.44           H  
ATOM     55  N   ALA A   5       3.092   2.445   2.861  1.00  2.22           N  
ATOM     56  CA  ALA A   5       4.436   2.982   2.746  1.00  2.22           C  
ATOM     57  C   ALA A   5       4.500   4.369   3.367  1.00  2.22           C  
ATOM     58  O   ALA A   5       5.453   4.689   4.083  1.00  2.22           O  
ATOM     59  CB  ALA A   5       4.856   3.041   1.292  1.00  2.22           C  
ATOM     60  H   ALA A   5       2.561   2.218   2.020  1.00  2.22           H  
ATOM     61  HA  ALA A   5       5.114   2.328   3.290  1.00  2.22           H  
ATOM     62 1HB  ALA A   5       5.869   3.428   1.222  1.00  2.22           H  
ATOM     63 2HB  ALA A   5       4.815   2.040   0.865  1.00  2.22           H  
ATOM     64 3HB  ALA A   5       4.183   3.693   0.745  1.00  2.22           H  
ATOM     65  N   GLY A   6       3.456   5.174   3.135  1.00  2.07           N  
ATOM     66  CA  GLY A   6       3.370   6.520   3.685  1.00  2.07           C  
ATOM     67  C   GLY A   6       3.350   6.475   5.207  1.00  2.07           C  
ATOM     68  O   GLY A   6       4.027   7.262   5.875  1.00  2.07           O  
ATOM     69  H   GLY A   6       2.707   4.844   2.521  1.00  2.07           H  
ATOM     70 1HA  GLY A   6       4.216   7.114   3.340  1.00  2.07           H  
ATOM     71 2HA  GLY A   6       2.463   6.993   3.313  1.00  2.07           H  
ATOM     72  N   ILE A   7       2.606   5.513   5.744  1.00  1.99           N  
ATOM     73  CA  ILE A   7       2.513   5.310   7.177  1.00  1.99           C  
ATOM     74  C   ILE A   7       3.867   4.884   7.737  1.00  1.99           C  
ATOM     75  O   ILE A   7       4.299   5.384   8.784  1.00  1.99           O  
ATOM     76  CB  ILE A   7       1.443   4.259   7.497  1.00  1.99           C  
ATOM     77  CG1 ILE A   7       0.061   4.827   7.144  1.00  1.99           C  
ATOM     78  CG2 ILE A   7       1.526   3.862   8.959  1.00  1.99           C  
ATOM     79  CD1 ILE A   7      -1.038   3.793   7.129  1.00  1.99           C  
ATOM     80  H   ILE A   7       2.057   4.919   5.119  1.00  1.99           H  
ATOM     81  HA  ILE A   7       2.225   6.248   7.643  1.00  1.99           H  
ATOM     82  HB  ILE A   7       1.601   3.385   6.881  1.00  1.99           H  
ATOM     83 1HG1 ILE A   7      -0.197   5.593   7.868  1.00  1.99           H  
ATOM     84 2HG1 ILE A   7       0.112   5.289   6.159  1.00  1.99           H  
ATOM     85 1HG2 ILE A   7       0.769   3.111   9.174  1.00  1.99           H  
ATOM     86 2HG2 ILE A   7       2.514   3.449   9.167  1.00  1.99           H  
ATOM     87 3HG2 ILE A   7       1.361   4.738   9.584  1.00  1.99           H  
ATOM     88 1HD1 ILE A   7      -1.984   4.273   6.869  1.00  1.99           H  
ATOM     89 2HD1 ILE A   7      -0.810   3.034   6.390  1.00  1.99           H  
ATOM     90 3HD1 ILE A   7      -1.121   3.334   8.109  1.00  1.99           H  
ATOM     91  N   ALA A   8       4.537   3.952   7.058  1.00  1.96           N  
ATOM     92  CA  ALA A   8       5.848   3.503   7.498  1.00  1.96           C  
ATOM     93  C   ALA A   8       6.844   4.661   7.523  1.00  1.96           C  
ATOM     94  O   ALA A   8       7.613   4.803   8.480  1.00  1.96           O  
ATOM     95  CB  ALA A   8       6.352   2.403   6.585  1.00  1.96           C  
ATOM     96  H   ALA A   8       4.125   3.547   6.216  1.00  1.96           H  
ATOM     97  HA  ALA A   8       5.748   3.113   8.512  1.00  1.96           H  
ATOM     98 1HB  ALA A   8       7.321   2.054   6.932  1.00  1.96           H  
ATOM     99 2HB  ALA A   8       5.641   1.578   6.586  1.00  1.96           H  
ATOM    100 3HB  ALA A   8       6.447   2.793   5.574  1.00  1.96           H  
ATOM    101  N   GLU A   9       6.800   5.531   6.501  1.00  1.98           N  
ATOM    102  CA  GLU A   9       7.705   6.674   6.487  1.00  1.98           C  
ATOM    103  C   GLU A   9       7.393   7.557   7.675  1.00  1.98           C  
ATOM    104  O   GLU A   9       8.293   7.959   8.414  1.00  1.98           O  
ATOM    105  CB  GLU A   9       7.610   7.478   5.184  1.00  1.98           C  
ATOM    106  CG  GLU A   9       8.614   8.657   5.112  1.00  1.98           C  
ATOM    107  CD  GLU A   9       8.607   9.413   3.785  1.00  1.98           C  
ATOM    108  OE1 GLU A   9       7.824   9.089   2.926  1.00  1.98           O  
ATOM    109  OE2 GLU A   9       9.407  10.305   3.638  1.00  1.98           O  
ATOM    110  H   GLU A   9       6.161   5.372   5.721  1.00  1.98           H  
ATOM    111  HA  GLU A   9       8.727   6.311   6.591  1.00  1.98           H  
ATOM    112 1HB  GLU A   9       7.783   6.816   4.333  1.00  1.98           H  
ATOM    113 2HB  GLU A   9       6.601   7.883   5.082  1.00  1.98           H  
ATOM    114 1HG  GLU A   9       8.373   9.360   5.912  1.00  1.98           H  
ATOM    115 2HG  GLU A   9       9.616   8.273   5.297  1.00  1.98           H  
ATOM    116  N   LEU A  10       6.110   7.831   7.902  1.00  2.03           N  
ATOM    117  CA  LEU A  10       5.739   8.663   9.026  1.00  2.03           C  
ATOM    118  C   LEU A  10       6.252   8.091  10.323  1.00  2.03           C  
ATOM    119  O   LEU A  10       6.803   8.823  11.138  1.00  2.03           O  
ATOM    120  CB  LEU A  10       4.236   8.832   9.164  1.00  2.03           C  
ATOM    121  CG  LEU A  10       3.853   9.669  10.379  1.00  2.03           C  
ATOM    122  CD1 LEU A  10       4.428  11.106  10.227  1.00  2.03           C  
ATOM    123  CD2 LEU A  10       2.358   9.666  10.556  1.00  2.03           C  
ATOM    124  H   LEU A  10       5.388   7.479   7.269  1.00  2.03           H  
ATOM    125  HA  LEU A  10       6.190   9.645   8.885  1.00  2.03           H  
ATOM    126 1HB  LEU A  10       3.856   9.307   8.281  1.00  2.03           H  
ATOM    127 2HB  LEU A  10       3.774   7.853   9.261  1.00  2.03           H  
ATOM    128  HG  LEU A  10       4.307   9.221  11.250  1.00  2.03           H  
ATOM    129 1HD1 LEU A  10       4.187  11.691  11.112  1.00  2.03           H  
ATOM    130 2HD1 LEU A  10       5.510  11.056  10.117  1.00  2.03           H  
ATOM    131 3HD1 LEU A  10       3.996  11.585   9.354  1.00  2.03           H  
ATOM    132 1HD2 LEU A  10       2.097  10.234  11.442  1.00  2.03           H  
ATOM    133 2HD2 LEU A  10       1.887  10.108   9.701  1.00  2.03           H  
ATOM    134 3HD2 LEU A  10       2.012   8.639  10.672  1.00  2.03           H  
ATOM    135  N   SER A  11       6.064   6.786  10.526  1.00  2.12           N  
ATOM    136  CA  SER A  11       6.475   6.172  11.774  1.00  2.12           C  
ATOM    137  C   SER A  11       7.971   6.354  12.000  1.00  2.12           C  
ATOM    138  O   SER A  11       8.386   6.714  13.106  1.00  2.12           O  
ATOM    139  CB  SER A  11       6.132   4.695  11.753  1.00  2.12           C  
ATOM    140  OG  SER A  11       4.741   4.512  11.700  1.00  2.12           O  
ATOM    141  H   SER A  11       5.599   6.224   9.813  1.00  2.12           H  
ATOM    142  HA  SER A  11       5.936   6.652  12.589  1.00  2.12           H  
ATOM    143 1HB  SER A  11       6.595   4.229  10.881  1.00  2.12           H  
ATOM    144 2HB  SER A  11       6.537   4.212  12.639  1.00  2.12           H  
ATOM    145  HG  SER A  11       4.464   4.906  10.848  1.00  2.12           H  
ATOM    146  N   LYS A  12       8.779   6.178  10.951  1.00  2.23           N  
ATOM    147  CA  LYS A  12      10.222   6.351  11.092  1.00  2.23           C  
ATOM    148  C   LYS A  12      10.554   7.803  11.431  1.00  2.23           C  
ATOM    149  O   LYS A  12      11.412   8.086  12.276  1.00  2.23           O  
ATOM    150  CB  LYS A  12      10.923   5.928   9.806  1.00  2.23           C  
ATOM    151  CG  LYS A  12      10.893   4.422   9.555  1.00  2.23           C  
ATOM    152  CD  LYS A  12      11.565   4.066   8.239  1.00  2.23           C  
ATOM    153  CE  LYS A  12      11.517   2.569   7.979  1.00  2.23           C  
ATOM    154  NZ  LYS A  12      12.145   2.217   6.678  1.00  2.23           N  
ATOM    155  H   LYS A  12       8.385   5.886  10.052  1.00  2.23           H  
ATOM    156  HA  LYS A  12      10.573   5.723  11.912  1.00  2.23           H  
ATOM    157 1HB  LYS A  12      10.442   6.418   8.955  1.00  2.23           H  
ATOM    158 2HB  LYS A  12      11.962   6.251   9.831  1.00  2.23           H  
ATOM    159 1HG  LYS A  12      11.402   3.911  10.373  1.00  2.23           H  
ATOM    160 2HG  LYS A  12       9.857   4.086   9.530  1.00  2.23           H  
ATOM    161 1HD  LYS A  12      11.054   4.583   7.424  1.00  2.23           H  
ATOM    162 2HD  LYS A  12      12.604   4.389   8.261  1.00  2.23           H  
ATOM    163 1HE  LYS A  12      12.044   2.051   8.779  1.00  2.23           H  
ATOM    164 2HE  LYS A  12      10.476   2.242   7.971  1.00  2.23           H  
ATOM    165 1HZ  LYS A  12      12.097   1.218   6.538  1.00  2.23           H  
ATOM    166 2HZ  LYS A  12      11.654   2.686   5.931  1.00  2.23           H  
ATOM    167 3HZ  LYS A  12      13.112   2.509   6.682  1.00  2.23           H  
ATOM    168  N   VAL A  13       9.838   8.728  10.801  1.00  2.35           N  
ATOM    169  CA  VAL A  13      10.043  10.138  11.049  1.00  2.35           C  
ATOM    170  C   VAL A  13       9.667  10.484  12.493  1.00  2.35           C  
ATOM    171  O   VAL A  13      10.370  11.260  13.143  1.00  2.35           O  
ATOM    172  CB  VAL A  13       9.274  10.995  10.033  1.00  2.35           C  
ATOM    173  CG1 VAL A  13       9.344  12.393  10.423  1.00  2.35           C  
ATOM    174  CG2 VAL A  13       9.885  10.842   8.624  1.00  2.35           C  
ATOM    175  H   VAL A  13       9.144   8.441  10.107  1.00  2.35           H  
ATOM    176  HA  VAL A  13      11.103  10.354  10.914  1.00  2.35           H  
ATOM    177  HB  VAL A  13       8.230  10.688  10.022  1.00  2.35           H  
ATOM    178 1HG1 VAL A  13       8.812  12.962   9.704  1.00  2.35           H  
ATOM    179 2HG1 VAL A  13       8.899  12.510  11.411  1.00  2.35           H  
ATOM    180 3HG1 VAL A  13      10.381  12.725  10.448  1.00  2.35           H  
ATOM    181 1HG2 VAL A  13       9.327  11.455   7.917  1.00  2.35           H  
ATOM    182 2HG2 VAL A  13      10.924  11.167   8.645  1.00  2.35           H  
ATOM    183 3HG2 VAL A  13       9.842   9.806   8.310  1.00  2.35           H  
ATOM    184  N   LEU A  14       8.564   9.915  12.993  1.00  2.47           N  
ATOM    185  CA  LEU A  14       8.130  10.139  14.369  1.00  2.47           C  
ATOM    186  C   LEU A  14       9.135   9.559  15.373  1.00  2.47           C  
ATOM    187  O   LEU A  14       9.351  10.145  16.438  1.00  2.47           O  
ATOM    188  CB  LEU A  14       6.728   9.574  14.596  1.00  2.47           C  
ATOM    189  CG  LEU A  14       5.612  10.330  13.842  1.00  2.47           C  
ATOM    190  CD1 LEU A  14       4.298   9.605  14.042  1.00  2.47           C  
ATOM    191  CD2 LEU A  14       5.540  11.769  14.333  1.00  2.47           C  
ATOM    192  H   LEU A  14       8.012   9.308  12.393  1.00  2.47           H  
ATOM    193  HA  LEU A  14       8.073  11.213  14.527  1.00  2.47           H  
ATOM    194 1HB  LEU A  14       6.716   8.537  14.258  1.00  2.47           H  
ATOM    195 2HB  LEU A  14       6.503   9.598  15.660  1.00  2.47           H  
ATOM    196  HG  LEU A  14       5.840  10.340  12.786  1.00  2.47           H  
ATOM    197 1HD1 LEU A  14       3.510  10.124  13.501  1.00  2.47           H  
ATOM    198 2HD1 LEU A  14       4.388   8.585  13.664  1.00  2.47           H  
ATOM    199 3HD1 LEU A  14       4.054   9.580  15.101  1.00  2.47           H  
ATOM    200 1HD2 LEU A  14       4.760  12.299  13.783  1.00  2.47           H  
ATOM    201 2HD2 LEU A  14       5.310  11.783  15.398  1.00  2.47           H  
ATOM    202 3HD2 LEU A  14       6.502  12.257  14.163  1.00  2.47           H  
ATOM    203  N   GLN A  15       9.790   8.435  15.035  1.00  2.56           N  
ATOM    204  CA  GLN A  15      10.824   7.909  15.931  1.00  2.56           C  
ATOM    205  C   GLN A  15      11.917   8.977  16.009  1.00  2.56           C  
ATOM    206  O   GLN A  15      12.452   9.275  17.090  1.00  2.56           O  
ATOM    207  CB  GLN A  15      11.403   6.586  15.409  1.00  2.56           C  
ATOM    208  CG  GLN A  15      10.450   5.398  15.489  1.00  2.56           C  
ATOM    209  CD  GLN A  15      11.025   4.132  14.849  1.00  2.56           C  
ATOM    210  OE1 GLN A  15      11.918   4.191  13.996  1.00  2.56           O  
ATOM    211  NE2 GLN A  15      10.515   2.977  15.268  1.00  2.56           N  
ATOM    212  H   GLN A  15       9.548   7.941  14.175  1.00  2.56           H  
ATOM    213  HA  GLN A  15      10.405   7.757  16.921  1.00  2.56           H  
ATOM    214 1HB  GLN A  15      11.695   6.703  14.370  1.00  2.56           H  
ATOM    215 2HB  GLN A  15      12.298   6.335  15.972  1.00  2.56           H  
ATOM    216 1HG  GLN A  15      10.247   5.189  16.537  1.00  2.56           H  
ATOM    217 2HG  GLN A  15       9.528   5.651  14.980  1.00  2.56           H  
ATOM    218 1HE2 GLN A  15      10.853   2.113  14.891  1.00  2.56           H  
ATOM    219 2HE2 GLN A  15       9.793   2.972  15.960  1.00  2.56           H  
ATOM    220  N   GLY A  16      12.168   9.605  14.856  1.00  2.63           N  
ATOM    221  CA  GLY A  16      13.084  10.717  14.724  1.00  2.63           C  
ATOM    222  C   GLY A  16      12.632  11.844  15.642  1.00  2.63           C  
ATOM    223  O   GLY A  16      13.421  12.331  16.444  1.00  2.63           O  
ATOM    224  H   GLY A  16      11.707   9.267  14.009  1.00  2.63           H  
ATOM    225 1HA  GLY A  16      14.093  10.401  14.983  1.00  2.63           H  
ATOM    226 2HA  GLY A  16      13.091  11.058  13.688  1.00  2.63           H  
ATOM    227  N   LEU A  17      11.351  12.230  15.563  1.00  2.67           N  
ATOM    228  CA  LEU A  17      10.813  13.292  16.420  1.00  2.67           C  
ATOM    229  C   LEU A  17      11.129  13.016  17.887  1.00  2.67           C  
ATOM    230  O   LEU A  17      11.495  13.931  18.623  1.00  2.67           O  
ATOM    231  CB  LEU A  17       9.316  13.502  16.205  1.00  2.67           C  
ATOM    232  CG  LEU A  17       8.710  14.632  17.033  1.00  2.67           C  
ATOM    233  CD1 LEU A  17       9.391  15.962  16.652  1.00  2.67           C  
ATOM    234  CD2 LEU A  17       7.213  14.686  16.772  1.00  2.67           C  
ATOM    235  H   LEU A  17      10.763  11.793  14.858  1.00  2.67           H  
ATOM    236  HA  LEU A  17      11.277  14.215  16.160  1.00  2.67           H  
ATOM    237 1HB  LEU A  17       9.135  13.706  15.147  1.00  2.67           H  
ATOM    238 2HB  LEU A  17       8.797  12.593  16.475  1.00  2.67           H  
ATOM    239  HG  LEU A  17       8.890  14.449  18.092  1.00  2.67           H  
ATOM    240 1HD1 LEU A  17       8.967  16.773  17.245  1.00  2.67           H  
ATOM    241 2HD1 LEU A  17      10.456  15.894  16.850  1.00  2.67           H  
ATOM    242 3HD1 LEU A  17       9.230  16.163  15.590  1.00  2.67           H  
ATOM    243 1HD2 LEU A  17       6.770  15.488  17.362  1.00  2.67           H  
ATOM    244 2HD2 LEU A  17       7.034  14.871  15.713  1.00  2.67           H  
ATOM    245 3HD2 LEU A  17       6.764  13.733  17.055  1.00  2.67           H  
ATOM    246  N   GLY A  18      11.012  11.767  18.323  1.00  2.69           N  
ATOM    247  CA  GLY A  18      11.370  11.432  19.700  1.00  2.69           C  
ATOM    248  C   GLY A  18      12.810  11.898  19.987  1.00  2.69           C  
ATOM    249  O   GLY A  18      13.073  12.625  20.959  1.00  2.69           O  
ATOM    250  H   GLY A  18      10.667  11.048  17.682  1.00  2.69           H  
ATOM    251 1HA  GLY A  18      10.673  11.910  20.388  1.00  2.69           H  
ATOM    252 2HA  GLY A  18      11.296  10.353  19.838  1.00  2.69           H  
ATOM    253  N   LYS A  19      13.741  11.472  19.127  1.00  2.69           N  
ATOM    254  CA  LYS A  19      15.156  11.825  19.268  1.00  2.69           C  
ATOM    255  C   LYS A  19      15.372  13.339  19.168  1.00  2.69           C  
ATOM    256  O   LYS A  19      16.225  13.904  19.859  1.00  2.69           O  
ATOM    257  CB  LYS A  19      15.992  11.116  18.204  1.00  2.69           C  
ATOM    258  CG  LYS A  19      16.099   9.609  18.394  1.00  2.69           C  
ATOM    259  CD  LYS A  19      16.940   8.958  17.293  1.00  2.69           C  
ATOM    260  CE  LYS A  19      17.024   7.449  17.479  1.00  2.69           C  
ATOM    261  NZ  LYS A  19      17.819   6.799  16.396  1.00  2.69           N  
ATOM    262  H   LYS A  19      13.439  10.882  18.342  1.00  2.69           H  
ATOM    263  HA  LYS A  19      15.492  11.506  20.255  1.00  2.69           H  
ATOM    264 1HB  LYS A  19      15.558  11.295  17.223  1.00  2.69           H  
ATOM    265 2HB  LYS A  19      16.997  11.530  18.195  1.00  2.69           H  
ATOM    266 1HG  LYS A  19      16.541   9.394  19.365  1.00  2.69           H  
ATOM    267 2HG  LYS A  19      15.093   9.184  18.366  1.00  2.69           H  
ATOM    268 1HD  LYS A  19      16.488   9.174  16.324  1.00  2.69           H  
ATOM    269 2HD  LYS A  19      17.946   9.378  17.309  1.00  2.69           H  
ATOM    270 1HE  LYS A  19      17.490   7.233  18.438  1.00  2.69           H  
ATOM    271 2HE  LYS A  19      16.015   7.034  17.474  1.00  2.69           H  
ATOM    272 1HZ  LYS A  19      17.850   5.801  16.554  1.00  2.69           H  
ATOM    273 2HZ  LYS A  19      17.388   6.983  15.500  1.00  2.69           H  
ATOM    274 3HZ  LYS A  19      18.758   7.169  16.398  1.00  2.69           H  
ATOM    275  N   ILE A  20      14.584  13.992  18.317  1.00  2.68           N  
ATOM    276  CA  ILE A  20      14.668  15.429  18.121  1.00  2.68           C  
ATOM    277  C   ILE A  20      14.327  16.199  19.357  1.00  2.68           C  
ATOM    278  O   ILE A  20      15.013  17.159  19.709  1.00  2.68           O  
ATOM    279  CB  ILE A  20      13.742  15.913  17.006  1.00  2.68           C  
ATOM    280  CG1 ILE A  20      14.259  15.425  15.659  1.00  2.68           C  
ATOM    281  CG2 ILE A  20      13.528  17.373  17.085  1.00  2.68           C  
ATOM    282  CD1 ILE A  20      13.329  15.627  14.538  1.00  2.68           C  
ATOM    283  H   ILE A  20      13.913  13.456  17.772  1.00  2.68           H  
ATOM    284  HA  ILE A  20      15.688  15.657  17.850  1.00  2.68           H  
ATOM    285  HB  ILE A  20      12.798  15.456  17.140  1.00  2.68           H  
ATOM    286 1HG1 ILE A  20      15.166  15.922  15.408  1.00  2.68           H  
ATOM    287 2HG1 ILE A  20      14.467  14.374  15.740  1.00  2.68           H  
ATOM    288 1HG2 ILE A  20      12.849  17.685  16.301  1.00  2.68           H  
ATOM    289 2HG2 ILE A  20      13.110  17.643  18.049  1.00  2.68           H  
ATOM    290 3HG2 ILE A  20      14.439  17.831  16.973  1.00  2.68           H  
ATOM    291 1HD1 ILE A  20      13.802  15.216  13.691  1.00  2.68           H  
ATOM    292 2HD1 ILE A  20      12.408  15.135  14.677  1.00  2.68           H  
ATOM    293 3HD1 ILE A  20      13.142  16.696  14.401  1.00  2.68           H  
ATOM    294  N   LEU A  21      13.266  15.785  20.020  1.00  2.65           N  
ATOM    295  CA  LEU A  21      12.856  16.486  21.205  1.00  2.65           C  
ATOM    296  C   LEU A  21      13.969  16.392  22.242  1.00  2.65           C  
ATOM    297  O   LEU A  21      14.298  17.385  22.896  1.00  2.65           O  
ATOM    298  CB  LEU A  21      11.537  15.891  21.679  1.00  2.65           C  
ATOM    299  CG  LEU A  21      10.356  16.182  20.701  1.00  2.65           C  
ATOM    300  CD1 LEU A  21       9.130  15.401  21.117  1.00  2.65           C  
ATOM    301  CD2 LEU A  21      10.080  17.668  20.672  1.00  2.65           C  
ATOM    302  H   LEU A  21      12.724  14.992  19.670  1.00  2.65           H  
ATOM    303  HA  LEU A  21      12.694  17.531  20.958  1.00  2.65           H  
ATOM    304 1HB  LEU A  21      11.649  14.806  21.757  1.00  2.65           H  
ATOM    305 2HB  LEU A  21      11.289  16.295  22.658  1.00  2.65           H  
ATOM    306  HG  LEU A  21      10.631  15.866  19.706  1.00  2.65           H  
ATOM    307 1HD1 LEU A  21       8.319  15.600  20.416  1.00  2.65           H  
ATOM    308 2HD1 LEU A  21       9.365  14.335  21.106  1.00  2.65           H  
ATOM    309 3HD1 LEU A  21       8.830  15.700  22.118  1.00  2.65           H  
ATOM    310 1HD2 LEU A  21       9.268  17.869  19.974  1.00  2.65           H  
ATOM    311 2HD2 LEU A  21       9.796  18.005  21.670  1.00  2.65           H  
ATOM    312 3HD2 LEU A  21      10.977  18.198  20.350  1.00  2.65           H  
ATOM    313  N   LYS A  22      14.647  15.248  22.327  1.00  2.66           N  
ATOM    314  CA  LYS A  22      15.766  15.155  23.261  1.00  2.66           C  
ATOM    315  C   LYS A  22      16.904  16.091  22.813  1.00  2.66           C  
ATOM    316  O   LYS A  22      17.488  16.833  23.608  1.00  2.66           O  
ATOM    317  CB  LYS A  22      16.277  13.716  23.313  1.00  2.66           C  
ATOM    318  CG  LYS A  22      15.313  12.736  23.966  1.00  2.66           C  
ATOM    319  CD  LYS A  22      15.862  11.316  23.951  1.00  2.66           C  
ATOM    320  CE  LYS A  22      14.875  10.339  24.570  1.00  2.66           C  
ATOM    321  NZ  LYS A  22      15.380   8.939  24.527  1.00  2.66           N  
ATOM    322  H   LYS A  22      14.353  14.436  21.774  1.00  2.66           H  
ATOM    323  HA  LYS A  22      15.432  15.468  24.250  1.00  2.66           H  
ATOM    324 1HB  LYS A  22      16.478  13.364  22.306  1.00  2.66           H  
ATOM    325 2HB  LYS A  22      17.218  13.685  23.863  1.00  2.66           H  
ATOM    326 1HG  LYS A  22      15.122  13.041  24.994  1.00  2.66           H  
ATOM    327 2HG  LYS A  22      14.367  12.753  23.416  1.00  2.66           H  
ATOM    328 1HD  LYS A  22      16.056  11.018  22.918  1.00  2.66           H  
ATOM    329 2HD  LYS A  22      16.797  11.278  24.507  1.00  2.66           H  
ATOM    330 1HE  LYS A  22      14.698  10.620  25.606  1.00  2.66           H  
ATOM    331 2HE  LYS A  22      13.932  10.392  24.023  1.00  2.66           H  
ATOM    332 1HZ  LYS A  22      14.698   8.322  24.946  1.00  2.66           H  
ATOM    333 2HZ  LYS A  22      15.536   8.667  23.568  1.00  2.66           H  
ATOM    334 3HZ  LYS A  22      16.247   8.879  25.040  1.00  2.66           H  
ATOM    335  N   ALA A  23      17.181  16.107  21.509  1.00  2.84           N  
ATOM    336  CA  ALA A  23      18.221  16.953  20.934  1.00  2.84           C  
ATOM    337  C   ALA A  23      17.914  18.443  21.077  1.00  2.84           C  
ATOM    338  O   ALA A  23      18.827  19.275  21.061  1.00  2.84           O  
ATOM    339  CB  ALA A  23      18.422  16.627  19.479  1.00  2.84           C  
ATOM    340  H   ALA A  23      16.675  15.474  20.889  1.00  2.84           H  
ATOM    341  HA  ALA A  23      19.146  16.745  21.468  1.00  2.84           H  
ATOM    342 1HB  ALA A  23      19.221  17.239  19.072  1.00  2.84           H  
ATOM    343 2HB  ALA A  23      18.673  15.572  19.375  1.00  2.84           H  
ATOM    344 3HB  ALA A  23      17.497  16.829  18.969  1.00  2.84           H  
ATOM    345  N   SER A  24      16.637  18.805  21.235  1.00  3.34           N  
ATOM    346  CA  SER A  24      16.275  20.212  21.354  1.00  3.34           C  
ATOM    347  C   SER A  24      16.849  20.833  22.628  1.00  3.34           C  
ATOM    348  O   SER A  24      16.870  22.055  22.760  1.00  3.34           O  
ATOM    349  CB  SER A  24      14.767  20.437  21.289  1.00  3.34           C  
ATOM    350  OG  SER A  24      14.088  20.006  22.443  1.00  3.34           O  
ATOM    351  H   SER A  24      15.906  18.093  21.210  1.00  3.34           H  
ATOM    352  HA  SER A  24      16.713  20.743  20.512  1.00  3.34           H  
ATOM    353 1HB  SER A  24      14.570  21.494  21.125  1.00  3.34           H  
ATOM    354 2HB  SER A  24      14.377  19.896  20.426  1.00  3.34           H  
ATOM    355  HG  SER A  24      14.292  19.058  22.563  1.00  3.34           H  
ATOM    356  N   GLU A  25      17.308  20.001  23.579  1.00  4.23           N  
ATOM    357  CA  GLU A  25      17.911  20.516  24.801  1.00  4.23           C  
ATOM    358  C   GLU A  25      19.413  20.798  24.641  1.00  4.23           C  
ATOM    359  O   GLU A  25      20.063  21.243  25.591  1.00  4.23           O  
ATOM    360  CB  GLU A  25      17.703  19.548  25.971  1.00  4.23           C  
ATOM    361  CG  GLU A  25      16.240  19.372  26.402  1.00  4.23           C  
ATOM    362  CD  GLU A  25      16.065  18.462  27.614  1.00  4.23           C  
ATOM    363  OE1 GLU A  25      17.045  17.965  28.118  1.00  4.23           O  
ATOM    364  OE2 GLU A  25      14.944  18.283  28.039  1.00  4.23           O  
ATOM    365  H   GLU A  25      17.264  18.987  23.445  1.00  4.23           H  
ATOM    366  HA  GLU A  25      17.421  21.456  25.051  1.00  4.23           H  
ATOM    367 1HB  GLU A  25      18.087  18.567  25.691  1.00  4.23           H  
ATOM    368 2HB  GLU A  25      18.273  19.892  26.832  1.00  4.23           H  
ATOM    369 1HG  GLU A  25      15.818  20.350  26.627  1.00  4.23           H  
ATOM    370 2HG  GLU A  25      15.686  18.953  25.557  1.00  4.23           H  
ATOM    371  N   THR A  26      19.980  20.522  23.462  1.00  5.42           N  
ATOM    372  CA  THR A  26      21.404  20.745  23.250  1.00  5.42           C  
ATOM    373  C   THR A  26      21.699  22.212  22.962  1.00  5.42           C  
ATOM    374  O   THR A  26      20.802  23.007  22.688  1.00  5.42           O  
ATOM    375  CB  THR A  26      21.949  19.877  22.089  1.00  5.42           C  
ATOM    376  OG1 THR A  26      21.318  20.250  20.863  1.00  5.42           O  
ATOM    377  CG2 THR A  26      21.692  18.409  22.376  1.00  5.42           C  
ATOM    378  H   THR A  26      19.422  20.150  22.696  1.00  5.42           H  
ATOM    379  HA  THR A  26      21.936  20.469  24.158  1.00  5.42           H  
ATOM    380  HB  THR A  26      23.020  20.036  21.990  1.00  5.42           H  
ATOM    381  HG1 THR A  26      20.363  20.026  20.906  1.00  5.42           H  
ATOM    382 1HG2 THR A  26      22.076  17.802  21.558  1.00  5.42           H  
ATOM    383 2HG2 THR A  26      22.188  18.128  23.303  1.00  5.42           H  
ATOM    384 3HG2 THR A  26      20.630  18.244  22.481  1.00  5.42           H  
ATOM    385  N   SER A  27      22.983  22.560  23.013  1.00  6.56           N  
ATOM    386  CA  SER A  27      23.449  23.910  22.709  1.00  6.56           C  
ATOM    387  C   SER A  27      24.134  23.987  21.346  1.00  6.56           C  
ATOM    388  O   SER A  27      24.704  25.012  20.978  1.00  6.56           O  
ATOM    389  CB  SER A  27      24.401  24.373  23.791  1.00  6.56           C  
ATOM    390  OG  SER A  27      25.539  23.555  23.843  1.00  6.56           O  
ATOM    391  H   SER A  27      23.663  21.861  23.272  1.00  6.56           H  
ATOM    392  HA  SER A  27      22.586  24.577  22.692  1.00  6.56           H  
ATOM    393 1HB  SER A  27      24.698  25.403  23.599  1.00  6.56           H  
ATOM    394 2HB  SER A  27      23.890  24.353  24.753  1.00  6.56           H  
ATOM    395  HG  SER A  27      26.014  23.705  23.020  1.00  6.56           H  
ATOM    396  N   ASP A  28      24.109  22.876  20.620  1.00  7.13           N  
ATOM    397  CA  ASP A  28      24.753  22.784  19.319  1.00  7.13           C  
ATOM    398  C   ASP A  28      23.852  23.302  18.218  1.00  7.13           C  
ATOM    399  O   ASP A  28      22.906  22.632  17.809  1.00  7.13           O  
ATOM    400  CB  ASP A  28      25.142  21.348  18.992  1.00  7.13           C  
ATOM    401  CG  ASP A  28      25.892  21.239  17.647  1.00  7.13           C  
ATOM    402  OD1 ASP A  28      26.039  22.254  16.972  1.00  7.13           O  
ATOM    403  OD2 ASP A  28      26.265  20.150  17.292  1.00  7.13           O  
ATOM    404  H   ASP A  28      23.608  22.080  20.982  1.00  7.13           H  
ATOM    405  HA  ASP A  28      25.657  23.391  19.334  1.00  7.13           H  
ATOM    406 1HB  ASP A  28      25.782  20.955  19.783  1.00  7.13           H  
ATOM    407 2HB  ASP A  28      24.249  20.725  18.957  1.00  7.13           H  
ATOM    408  N   GLU A  29      24.176  24.477  17.701  1.00  6.81           N  
ATOM    409  CA  GLU A  29      23.343  25.099  16.690  1.00  6.81           C  
ATOM    410  C   GLU A  29      23.215  24.229  15.443  1.00  6.81           C  
ATOM    411  O   GLU A  29      22.179  24.265  14.776  1.00  6.81           O  
ATOM    412  CB  GLU A  29      23.899  26.472  16.312  1.00  6.81           C  
ATOM    413  CG  GLU A  29      23.767  27.522  17.415  1.00  6.81           C  
ATOM    414  CD  GLU A  29      24.369  28.868  17.049  1.00  6.81           C  
ATOM    415  OE1 GLU A  29      25.004  28.960  16.025  1.00  6.81           O  
ATOM    416  OE2 GLU A  29      24.187  29.800  17.799  1.00  6.81           O  
ATOM    417  H   GLU A  29      24.990  24.956  18.056  1.00  6.81           H  
ATOM    418  HA  GLU A  29      22.354  25.241  17.105  1.00  6.81           H  
ATOM    419 1HB  GLU A  29      24.953  26.380  16.055  1.00  6.81           H  
ATOM    420 2HB  GLU A  29      23.376  26.842  15.426  1.00  6.81           H  
ATOM    421 1HG  GLU A  29      22.710  27.659  17.646  1.00  6.81           H  
ATOM    422 2HG  GLU A  29      24.256  27.142  18.312  1.00  6.81           H  
ATOM    423  N   GLU A  30      24.250  23.459  15.083  1.00  5.81           N  
ATOM    424  CA  GLU A  30      24.113  22.651  13.880  1.00  5.81           C  
ATOM    425  C   GLU A  30      23.026  21.625  14.097  1.00  5.81           C  
ATOM    426  O   GLU A  30      22.162  21.414  13.240  1.00  5.81           O  
ATOM    427  CB  GLU A  30      25.411  21.955  13.483  1.00  5.81           C  
ATOM    428  CG  GLU A  30      25.274  21.099  12.213  1.00  5.81           C  
ATOM    429  CD  GLU A  30      26.567  20.471  11.720  1.00  5.81           C  
ATOM    430  OE1 GLU A  30      27.622  20.870  12.145  1.00  5.81           O  
ATOM    431  OE2 GLU A  30      26.475  19.557  10.918  1.00  5.81           O  
ATOM    432  H   GLU A  30      25.079  23.366  15.684  1.00  5.81           H  
ATOM    433  HA  GLU A  30      23.806  23.301  13.057  1.00  5.81           H  
ATOM    434 1HB  GLU A  30      26.190  22.697  13.318  1.00  5.81           H  
ATOM    435 2HB  GLU A  30      25.742  21.309  14.303  1.00  5.81           H  
ATOM    436 1HG  GLU A  30      24.568  20.299  12.435  1.00  5.81           H  
ATOM    437 2HG  GLU A  30      24.847  21.709  11.420  1.00  5.81           H  
ATOM    438  N   ALA A  31      23.056  20.977  15.263  1.00  4.64           N  
ATOM    439  CA  ALA A  31      22.045  19.980  15.532  1.00  4.64           C  
ATOM    440  C   ALA A  31      20.687  20.619  15.506  1.00  4.64           C  
ATOM    441  O   ALA A  31      19.775  20.077  14.897  1.00  4.64           O  
ATOM    442  CB  ALA A  31      22.246  19.325  16.894  1.00  4.64           C  
ATOM    443  H   ALA A  31      23.776  21.191  15.948  1.00  4.64           H  
ATOM    444  HA  ALA A  31      22.093  19.225  14.747  1.00  4.64           H  
ATOM    445 1HB  ALA A  31      21.471  18.579  17.062  1.00  4.64           H  
ATOM    446 2HB  ALA A  31      23.229  18.853  16.926  1.00  4.64           H  
ATOM    447 3HB  ALA A  31      22.186  20.089  17.673  1.00  4.64           H  
ATOM    448  N   LEU A  32      20.575  21.810  16.100  1.00  3.68           N  
ATOM    449  CA  LEU A  32      19.286  22.466  16.218  1.00  3.68           C  
ATOM    450  C   LEU A  32      18.708  22.825  14.845  1.00  3.68           C  
ATOM    451  O   LEU A  32      17.510  22.647  14.601  1.00  3.68           O  
ATOM    452  CB  LEU A  32      19.429  23.706  17.102  1.00  3.68           C  
ATOM    453  CG  LEU A  32      19.802  23.416  18.614  1.00  3.68           C  
ATOM    454  CD1 LEU A  32      20.064  24.720  19.335  1.00  3.68           C  
ATOM    455  CD2 LEU A  32      18.721  22.627  19.288  1.00  3.68           C  
ATOM    456  H   LEU A  32      21.397  22.223  16.549  1.00  3.68           H  
ATOM    457  HA  LEU A  32      18.607  21.786  16.712  1.00  3.68           H  
ATOM    458 1HB  LEU A  32      20.200  24.341  16.678  1.00  3.68           H  
ATOM    459 2HB  LEU A  32      18.491  24.253  17.090  1.00  3.68           H  
ATOM    460  HG  LEU A  32      20.709  22.834  18.653  1.00  3.68           H  
ATOM    461 1HD1 LEU A  32      20.345  24.503  20.370  1.00  3.68           H  
ATOM    462 2HD1 LEU A  32      20.873  25.256  18.851  1.00  3.68           H  
ATOM    463 3HD1 LEU A  32      19.164  25.328  19.320  1.00  3.68           H  
ATOM    464 1HD2 LEU A  32      19.016  22.425  20.327  1.00  3.68           H  
ATOM    465 2HD2 LEU A  32      17.787  23.183  19.278  1.00  3.68           H  
ATOM    466 3HD2 LEU A  32      18.604  21.698  18.770  1.00  3.68           H  
ATOM    467  N   GLU A  33      19.549  23.281  13.910  1.00  3.13           N  
ATOM    468  CA  GLU A  33      19.016  23.577  12.581  1.00  3.13           C  
ATOM    469  C   GLU A  33      18.506  22.300  11.916  1.00  3.13           C  
ATOM    470  O   GLU A  33      17.443  22.296  11.275  1.00  3.13           O  
ATOM    471  CB  GLU A  33      20.061  24.244  11.677  1.00  3.13           C  
ATOM    472  CG  GLU A  33      20.421  25.693  12.045  1.00  3.13           C  
ATOM    473  CD  GLU A  33      21.425  26.331  11.079  1.00  3.13           C  
ATOM    474  OE1 GLU A  33      21.921  25.643  10.214  1.00  3.13           O  
ATOM    475  OE2 GLU A  33      21.673  27.510  11.205  1.00  3.13           O  
ATOM    476  H   GLU A  33      20.535  23.442  14.131  1.00  3.13           H  
ATOM    477  HA  GLU A  33      18.175  24.261  12.692  1.00  3.13           H  
ATOM    478 1HB  GLU A  33      20.985  23.660  11.712  1.00  3.13           H  
ATOM    479 2HB  GLU A  33      19.710  24.239  10.647  1.00  3.13           H  
ATOM    480 1HG  GLU A  33      19.511  26.290  12.053  1.00  3.13           H  
ATOM    481 2HG  GLU A  33      20.837  25.705  13.052  1.00  3.13           H  
ATOM    482  N   LYS A  34      19.236  21.199  12.104  1.00  2.93           N  
ATOM    483  CA  LYS A  34      18.834  19.924  11.539  1.00  2.93           C  
ATOM    484  C   LYS A  34      17.541  19.440  12.183  1.00  2.93           C  
ATOM    485  O   LYS A  34      16.680  18.858  11.514  1.00  2.93           O  
ATOM    486  CB  LYS A  34      19.954  18.897  11.693  1.00  2.93           C  
ATOM    487  CG  LYS A  34      21.160  19.183  10.793  1.00  2.93           C  
ATOM    488  CD  LYS A  34      22.277  18.174  10.995  1.00  2.93           C  
ATOM    489  CE  LYS A  34      23.452  18.476  10.069  1.00  2.93           C  
ATOM    490  NZ  LYS A  34      24.588  17.528  10.270  1.00  2.93           N  
ATOM    491  H   LYS A  34      20.111  21.257  12.638  1.00  2.93           H  
ATOM    492  HA  LYS A  34      18.644  20.063  10.476  1.00  2.93           H  
ATOM    493 1HB  LYS A  34      20.301  18.891  12.724  1.00  2.93           H  
ATOM    494 2HB  LYS A  34      19.577  17.905  11.463  1.00  2.93           H  
ATOM    495 1HG  LYS A  34      20.846  19.169   9.751  1.00  2.93           H  
ATOM    496 2HG  LYS A  34      21.543  20.180  11.025  1.00  2.93           H  
ATOM    497 1HD  LYS A  34      22.623  18.233  12.031  1.00  2.93           H  
ATOM    498 2HD  LYS A  34      21.912  17.169  10.804  1.00  2.93           H  
ATOM    499 1HE  LYS A  34      23.116  18.409   9.036  1.00  2.93           H  
ATOM    500 2HE  LYS A  34      23.798  19.487  10.260  1.00  2.93           H  
ATOM    501 1HZ  LYS A  34      25.347  17.775   9.637  1.00  2.93           H  
ATOM    502 2HZ  LYS A  34      24.917  17.587  11.229  1.00  2.93           H  
ATOM    503 3HZ  LYS A  34      24.284  16.590  10.081  1.00  2.93           H  
ATOM    504  N   LEU A  35      17.370  19.714  13.478  1.00  2.90           N  
ATOM    505  CA  LEU A  35      16.175  19.249  14.148  1.00  2.90           C  
ATOM    506  C   LEU A  35      14.975  19.930  13.551  1.00  2.90           C  
ATOM    507  O   LEU A  35      13.960  19.295  13.262  1.00  2.90           O  
ATOM    508  CB  LEU A  35      16.163  19.653  15.613  1.00  2.90           C  
ATOM    509  CG  LEU A  35      17.219  19.099  16.460  1.00  2.90           C  
ATOM    510  CD1 LEU A  35      16.974  19.549  17.843  1.00  2.90           C  
ATOM    511  CD2 LEU A  35      17.379  17.657  16.248  1.00  2.90           C  
ATOM    512  H   LEU A  35      18.110  20.186  13.998  1.00  2.90           H  
ATOM    513  HA  LEU A  35      16.084  18.170  14.030  1.00  2.90           H  
ATOM    514 1HB  LEU A  35      16.314  20.727  15.640  1.00  2.90           H  
ATOM    515 2HB  LEU A  35      15.206  19.489  16.021  1.00  2.90           H  
ATOM    516  HG  LEU A  35      18.086  19.546  16.201  1.00  2.90           H  
ATOM    517 1HD1 LEU A  35      17.793  19.238  18.460  1.00  2.90           H  
ATOM    518 2HD1 LEU A  35      16.895  20.625  17.853  1.00  2.90           H  
ATOM    519 3HD1 LEU A  35      16.048  19.121  18.213  1.00  2.90           H  
ATOM    520 1HD2 LEU A  35      18.200  17.292  16.835  1.00  2.90           H  
ATOM    521 2HD2 LEU A  35      16.509  17.177  16.526  1.00  2.90           H  
ATOM    522 3HD2 LEU A  35      17.585  17.472  15.197  1.00  2.90           H  
ATOM    523  N   ASN A  36      15.116  21.228  13.299  1.00  2.89           N  
ATOM    524  CA  ASN A  36      14.015  21.996  12.762  1.00  2.89           C  
ATOM    525  C   ASN A  36      13.644  21.481  11.384  1.00  2.89           C  
ATOM    526  O   ASN A  36      12.462  21.346  11.058  1.00  2.89           O  
ATOM    527  CB  ASN A  36      14.388  23.459  12.730  1.00  2.89           C  
ATOM    528  CG  ASN A  36      14.425  24.075  14.109  1.00  2.89           C  
ATOM    529  OD1 ASN A  36      13.834  23.554  15.066  1.00  2.89           O  
ATOM    530  ND2 ASN A  36      15.112  25.182  14.230  1.00  2.89           N  
ATOM    531  H   ASN A  36      15.994  21.696  13.543  1.00  2.89           H  
ATOM    532  HA  ASN A  36      13.148  21.864  13.410  1.00  2.89           H  
ATOM    533 1HB  ASN A  36      15.372  23.571  12.271  1.00  2.89           H  
ATOM    534 2HB  ASN A  36      13.674  24.006  12.113  1.00  2.89           H  
ATOM    535 1HD2 ASN A  36      15.178  25.635  15.118  1.00  2.89           H  
ATOM    536 2HD2 ASN A  36      15.576  25.569  13.435  1.00  2.89           H  
ATOM    537  N   ALA A  37      14.657  21.137  10.586  1.00  2.83           N  
ATOM    538  CA  ALA A  37      14.406  20.621   9.250  1.00  2.83           C  
ATOM    539  C   ALA A  37      13.600  19.327   9.300  1.00  2.83           C  
ATOM    540  O   ALA A  37      12.674  19.120   8.503  1.00  2.83           O  
ATOM    541  CB  ALA A  37      15.728  20.374   8.551  1.00  2.83           C  
ATOM    542  H   ALA A  37      15.619  21.283  10.901  1.00  2.83           H  
ATOM    543  HA  ALA A  37      13.832  21.363   8.701  1.00  2.83           H  
ATOM    544 1HB  ALA A  37      15.547  20.010   7.544  1.00  2.83           H  
ATOM    545 2HB  ALA A  37      16.293  21.305   8.510  1.00  2.83           H  
ATOM    546 3HB  ALA A  37      16.298  19.632   9.106  1.00  2.83           H  
ATOM    547  N   LYS A  38      13.923  18.468  10.263  1.00  2.73           N  
ATOM    548  CA  LYS A  38      13.235  17.196  10.406  1.00  2.73           C  
ATOM    549  C   LYS A  38      11.814  17.383  10.942  1.00  2.73           C  
ATOM    550  O   LYS A  38      10.897  16.638  10.569  1.00  2.73           O  
ATOM    551  CB  LYS A  38      14.061  16.273  11.261  1.00  2.73           C  
ATOM    552  CG  LYS A  38      15.344  15.803  10.589  1.00  2.73           C  
ATOM    553  CD  LYS A  38      16.164  14.910  11.506  1.00  2.73           C  
ATOM    554  CE  LYS A  38      17.449  14.469  10.820  1.00  2.73           C  
ATOM    555  NZ  LYS A  38      18.287  13.609  11.701  1.00  2.73           N  
ATOM    556  H   LYS A  38      14.702  18.690  10.889  1.00  2.73           H  
ATOM    557  HA  LYS A  38      13.156  16.745   9.418  1.00  2.73           H  
ATOM    558 1HB  LYS A  38      14.350  16.808  12.164  1.00  2.73           H  
ATOM    559 2HB  LYS A  38      13.469  15.405  11.520  1.00  2.73           H  
ATOM    560 1HG  LYS A  38      15.100  15.254   9.679  1.00  2.73           H  
ATOM    561 2HG  LYS A  38      15.942  16.672  10.319  1.00  2.73           H  
ATOM    562 1HD  LYS A  38      16.413  15.466  12.415  1.00  2.73           H  
ATOM    563 2HD  LYS A  38      15.582  14.033  11.783  1.00  2.73           H  
ATOM    564 1HE  LYS A  38      17.198  13.914   9.918  1.00  2.73           H  
ATOM    565 2HE  LYS A  38      18.024  15.355  10.542  1.00  2.73           H  
ATOM    566 1HZ  LYS A  38      19.127  13.340  11.210  1.00  2.73           H  
ATOM    567 2HZ  LYS A  38      18.534  14.122  12.535  1.00  2.73           H  
ATOM    568 3HZ  LYS A  38      17.767  12.782  11.955  1.00  2.73           H  
ATOM    569  N   VAL A  39      11.610  18.386  11.797  1.00  2.61           N  
ATOM    570  CA  VAL A  39      10.262  18.672  12.270  1.00  2.61           C  
ATOM    571  C   VAL A  39       9.405  19.115  11.093  1.00  2.61           C  
ATOM    572  O   VAL A  39       8.260  18.685  10.954  1.00  2.61           O  
ATOM    573  CB  VAL A  39      10.238  19.740  13.363  1.00  2.61           C  
ATOM    574  CG1 VAL A  39       8.785  20.135  13.644  1.00  2.61           C  
ATOM    575  CG2 VAL A  39      10.889  19.182  14.625  1.00  2.61           C  
ATOM    576  H   VAL A  39      12.400  18.946  12.124  1.00  2.61           H  
ATOM    577  HA  VAL A  39       9.840  17.757  12.687  1.00  2.61           H  
ATOM    578  HB  VAL A  39      10.780  20.625  13.021  1.00  2.61           H  
ATOM    579 1HG1 VAL A  39       8.758  20.900  14.418  1.00  2.61           H  
ATOM    580 2HG1 VAL A  39       8.333  20.528  12.729  1.00  2.61           H  
ATOM    581 3HG1 VAL A  39       8.227  19.260  13.977  1.00  2.61           H  
ATOM    582 1HG2 VAL A  39      10.876  19.938  15.409  1.00  2.61           H  
ATOM    583 2HG2 VAL A  39      10.343  18.306  14.957  1.00  2.61           H  
ATOM    584 3HG2 VAL A  39      11.906  18.905  14.409  1.00  2.61           H  
ATOM    585  N   LEU A  40       9.962  19.970  10.230  1.00  2.49           N  
ATOM    586  CA  LEU A  40       9.222  20.423   9.064  1.00  2.49           C  
ATOM    587  C   LEU A  40       8.895  19.234   8.166  1.00  2.49           C  
ATOM    588  O   LEU A  40       7.786  19.144   7.631  1.00  2.49           O  
ATOM    589  CB  LEU A  40      10.027  21.475   8.318  1.00  2.49           C  
ATOM    590  CG  LEU A  40      10.181  22.797   9.067  1.00  2.49           C  
ATOM    591  CD1 LEU A  40      11.152  23.691   8.322  1.00  2.49           C  
ATOM    592  CD2 LEU A  40       8.816  23.444   9.211  1.00  2.49           C  
ATOM    593  H   LEU A  40      10.909  20.320  10.401  1.00  2.49           H  
ATOM    594  HA  LEU A  40       8.290  20.869   9.397  1.00  2.49           H  
ATOM    595 1HB  LEU A  40      11.026  21.080   8.132  1.00  2.49           H  
ATOM    596 2HB  LEU A  40       9.551  21.676   7.364  1.00  2.49           H  
ATOM    597  HG  LEU A  40      10.588  22.608  10.057  1.00  2.49           H  
ATOM    598 1HD1 LEU A  40      11.269  24.629   8.863  1.00  2.49           H  
ATOM    599 2HD1 LEU A  40      12.117  23.191   8.250  1.00  2.49           H  
ATOM    600 3HD1 LEU A  40      10.769  23.891   7.324  1.00  2.49           H  
ATOM    601 1HD2 LEU A  40       8.915  24.383   9.754  1.00  2.49           H  
ATOM    602 2HD2 LEU A  40       8.398  23.638   8.223  1.00  2.49           H  
ATOM    603 3HD2 LEU A  40       8.158  22.777   9.758  1.00  2.49           H  
ATOM    604  N   LEU A  41       9.827  18.281   8.046  1.00  2.37           N  
ATOM    605  CA  LEU A  41       9.545  17.074   7.281  1.00  2.37           C  
ATOM    606  C   LEU A  41       8.366  16.339   7.883  1.00  2.37           C  
ATOM    607  O   LEU A  41       7.452  15.937   7.162  1.00  2.37           O  
ATOM    608  CB  LEU A  41      10.734  16.119   7.231  1.00  2.37           C  
ATOM    609  CG  LEU A  41      10.432  14.794   6.529  1.00  2.37           C  
ATOM    610  CD1 LEU A  41      10.039  15.066   5.086  1.00  2.37           C  
ATOM    611  CD2 LEU A  41      11.641  13.891   6.624  1.00  2.37           C  
ATOM    612  H   LEU A  41      10.747  18.413   8.469  1.00  2.37           H  
ATOM    613  HA  LEU A  41       9.286  17.361   6.267  1.00  2.37           H  
ATOM    614 1HB  LEU A  41      11.560  16.609   6.720  1.00  2.37           H  
ATOM    615 2HB  LEU A  41      11.043  15.888   8.238  1.00  2.37           H  
ATOM    616  HG  LEU A  41       9.586  14.307   7.021  1.00  2.37           H  
ATOM    617 1HD1 LEU A  41       9.808  14.122   4.591  1.00  2.37           H  
ATOM    618 2HD1 LEU A  41       9.159  15.712   5.065  1.00  2.37           H  
ATOM    619 3HD1 LEU A  41      10.862  15.552   4.571  1.00  2.37           H  
ATOM    620 1HD2 LEU A  41      11.423  12.939   6.134  1.00  2.37           H  
ATOM    621 2HD2 LEU A  41      12.493  14.366   6.136  1.00  2.37           H  
ATOM    622 3HD2 LEU A  41      11.875  13.713   7.675  1.00  2.37           H  
ATOM    623  N   THR A  42       8.384  16.156   9.204  1.00  2.27           N  
ATOM    624  CA  THR A  42       7.320  15.440   9.884  1.00  2.27           C  
ATOM    625  C   THR A  42       5.993  16.071   9.542  1.00  2.27           C  
ATOM    626  O   THR A  42       5.039  15.376   9.183  1.00  2.27           O  
ATOM    627  CB  THR A  42       7.494  15.496  11.418  1.00  2.27           C  
ATOM    628  OG1 THR A  42       8.771  14.961  11.783  1.00  2.27           O  
ATOM    629  CG2 THR A  42       6.391  14.677  12.098  1.00  2.27           C  
ATOM    630  H   THR A  42       9.177  16.502   9.745  1.00  2.27           H  
ATOM    631  HA  THR A  42       7.285  14.416   9.536  1.00  2.27           H  
ATOM    632  HB  THR A  42       7.430  16.522  11.755  1.00  2.27           H  
ATOM    633  HG1 THR A  42       9.480  15.430  11.286  1.00  2.27           H  
ATOM    634 1HG2 THR A  42       6.519  14.725  13.178  1.00  2.27           H  
ATOM    635 2HG2 THR A  42       5.423  15.090  11.827  1.00  2.27           H  
ATOM    636 3HG2 THR A  42       6.447  13.636  11.773  1.00  2.27           H  
ATOM    637  N   LEU A  43       5.939  17.396   9.612  1.00  2.18           N  
ATOM    638  CA  LEU A  43       4.709  18.094   9.323  1.00  2.18           C  
ATOM    639  C   LEU A  43       4.286  17.872   7.871  1.00  2.18           C  
ATOM    640  O   LEU A  43       3.113  17.623   7.603  1.00  2.18           O  
ATOM    641  CB  LEU A  43       4.901  19.575   9.629  1.00  2.18           C  
ATOM    642  CG  LEU A  43       5.094  19.886  11.127  1.00  2.18           C  
ATOM    643  CD1 LEU A  43       5.468  21.349  11.300  1.00  2.18           C  
ATOM    644  CD2 LEU A  43       3.826  19.534  11.879  1.00  2.18           C  
ATOM    645  H   LEU A  43       6.770  17.916   9.909  1.00  2.18           H  
ATOM    646  HA  LEU A  43       3.930  17.699   9.971  1.00  2.18           H  
ATOM    647 1HB  LEU A  43       5.784  19.927   9.100  1.00  2.18           H  
ATOM    648 2HB  LEU A  43       4.035  20.129   9.270  1.00  2.18           H  
ATOM    649  HG  LEU A  43       5.912  19.286  11.518  1.00  2.18           H  
ATOM    650 1HD1 LEU A  43       5.621  21.563  12.357  1.00  2.18           H  
ATOM    651 2HD1 LEU A  43       6.383  21.546  10.757  1.00  2.18           H  
ATOM    652 3HD1 LEU A  43       4.671  21.978  10.913  1.00  2.18           H  
ATOM    653 1HD2 LEU A  43       3.965  19.742  12.940  1.00  2.18           H  
ATOM    654 2HD2 LEU A  43       2.998  20.132  11.497  1.00  2.18           H  
ATOM    655 3HD2 LEU A  43       3.605  18.479  11.742  1.00  2.18           H  
ATOM    656  N   ARG A  44       5.244  17.885   6.931  1.00  2.11           N  
ATOM    657  CA  ARG A  44       4.889  17.660   5.531  1.00  2.11           C  
ATOM    658  C   ARG A  44       4.323  16.259   5.318  1.00  2.11           C  
ATOM    659  O   ARG A  44       3.345  16.085   4.586  1.00  2.11           O  
ATOM    660  CB  ARG A  44       6.085  17.862   4.601  1.00  2.11           C  
ATOM    661  CG  ARG A  44       6.535  19.314   4.423  1.00  2.11           C  
ATOM    662  CD  ARG A  44       7.481  19.474   3.267  1.00  2.11           C  
ATOM    663  NE  ARG A  44       8.755  18.778   3.454  1.00  2.11           N  
ATOM    664  CZ  ARG A  44       9.851  19.309   4.038  1.00  2.11           C  
ATOM    665  NH1 ARG A  44       9.830  20.539   4.497  1.00  2.11           N  
ATOM    666  NH2 ARG A  44      10.958  18.592   4.138  1.00  2.11           N  
ATOM    667  H   ARG A  44       6.209  18.093   7.186  1.00  2.11           H  
ATOM    668  HA  ARG A  44       4.124  18.386   5.255  1.00  2.11           H  
ATOM    669 1HB  ARG A  44       6.935  17.304   4.990  1.00  2.11           H  
ATOM    670 2HB  ARG A  44       5.851  17.456   3.619  1.00  2.11           H  
ATOM    671 1HG  ARG A  44       5.662  19.941   4.247  1.00  2.11           H  
ATOM    672 2HG  ARG A  44       7.039  19.647   5.324  1.00  2.11           H  
ATOM    673 1HD  ARG A  44       7.012  19.082   2.365  1.00  2.11           H  
ATOM    674 2HD  ARG A  44       7.693  20.533   3.128  1.00  2.11           H  
ATOM    675  HE  ARG A  44       8.822  17.829   3.113  1.00  2.11           H  
ATOM    676 1HH1 ARG A  44       8.987  21.092   4.421  1.00  2.11           H  
ATOM    677 2HH1 ARG A  44      10.660  20.930   4.920  1.00  2.11           H  
ATOM    678 1HH2 ARG A  44      10.983  17.648   3.780  1.00  2.11           H  
ATOM    679 2HH2 ARG A  44      11.778  18.990   4.571  1.00  2.11           H  
ATOM    680  N   ILE A  45       4.886  15.262   5.999  1.00  2.06           N  
ATOM    681  CA  ILE A  45       4.402  13.898   5.843  1.00  2.06           C  
ATOM    682  C   ILE A  45       2.981  13.808   6.383  1.00  2.06           C  
ATOM    683  O   ILE A  45       2.104  13.193   5.775  1.00  2.06           O  
ATOM    684  CB  ILE A  45       5.298  12.875   6.561  1.00  2.06           C  
ATOM    685  CG1 ILE A  45       6.722  12.862   5.967  1.00  2.06           C  
ATOM    686  CG2 ILE A  45       4.682  11.489   6.457  1.00  2.06           C  
ATOM    687  CD1 ILE A  45       6.780  12.508   4.513  1.00  2.06           C  
ATOM    688  H   ILE A  45       5.690  15.461   6.602  1.00  2.06           H  
ATOM    689  HA  ILE A  45       4.381  13.655   4.778  1.00  2.06           H  
ATOM    690  HB  ILE A  45       5.388  13.158   7.617  1.00  2.06           H  
ATOM    691 1HG1 ILE A  45       7.158  13.835   6.084  1.00  2.06           H  
ATOM    692 2HG1 ILE A  45       7.327  12.140   6.519  1.00  2.06           H  
ATOM    693 1HG2 ILE A  45       5.312  10.777   6.974  1.00  2.06           H  
ATOM    694 2HG2 ILE A  45       3.696  11.502   6.904  1.00  2.06           H  
ATOM    695 3HG2 ILE A  45       4.601  11.200   5.408  1.00  2.06           H  
ATOM    696 1HD1 ILE A  45       7.820  12.520   4.175  1.00  2.06           H  
ATOM    697 2HD1 ILE A  45       6.367  11.508   4.359  1.00  2.06           H  
ATOM    698 3HD1 ILE A  45       6.204  13.230   3.937  1.00  2.06           H  
ATOM    699  N   LEU A  46       2.741  14.450   7.527  1.00  2.05           N  
ATOM    700  CA  LEU A  46       1.409  14.423   8.099  1.00  2.05           C  
ATOM    701  C   LEU A  46       0.397  15.097   7.164  1.00  2.05           C  
ATOM    702  O   LEU A  46      -0.700  14.568   6.958  1.00  2.05           O  
ATOM    703  CB  LEU A  46       1.445  15.131   9.459  1.00  2.05           C  
ATOM    704  CG  LEU A  46       2.224  14.377  10.553  1.00  2.05           C  
ATOM    705  CD1 LEU A  46       2.389  15.262  11.768  1.00  2.05           C  
ATOM    706  CD2 LEU A  46       1.479  13.125  10.902  1.00  2.05           C  
ATOM    707  H   LEU A  46       3.496  14.941   8.006  1.00  2.05           H  
ATOM    708  HA  LEU A  46       1.116  13.388   8.246  1.00  2.05           H  
ATOM    709 1HB  LEU A  46       1.909  16.106   9.330  1.00  2.05           H  
ATOM    710 2HB  LEU A  46       0.425  15.275   9.806  1.00  2.05           H  
ATOM    711  HG  LEU A  46       3.211  14.114  10.186  1.00  2.05           H  
ATOM    712 1HD1 LEU A  46       2.945  14.725  12.535  1.00  2.05           H  
ATOM    713 2HD1 LEU A  46       2.936  16.153  11.486  1.00  2.05           H  
ATOM    714 3HD1 LEU A  46       1.411  15.540  12.152  1.00  2.05           H  
ATOM    715 1HD2 LEU A  46       2.022  12.588  11.674  1.00  2.05           H  
ATOM    716 2HD2 LEU A  46       0.489  13.384  11.272  1.00  2.05           H  
ATOM    717 3HD2 LEU A  46       1.385  12.505  10.012  1.00  2.05           H  
ATOM    718  N   GLU A  47       0.785  16.215   6.528  1.00  2.06           N  
ATOM    719  CA  GLU A  47      -0.112  16.896   5.589  1.00  2.06           C  
ATOM    720  C   GLU A  47      -0.431  16.012   4.381  1.00  2.06           C  
ATOM    721  O   GLU A  47      -1.550  16.032   3.869  1.00  2.06           O  
ATOM    722  CB  GLU A  47       0.485  18.232   5.111  1.00  2.06           C  
ATOM    723  CG  GLU A  47       0.523  19.341   6.173  1.00  2.06           C  
ATOM    724  CD  GLU A  47       1.174  20.624   5.683  1.00  2.06           C  
ATOM    725  OE1 GLU A  47       1.693  20.635   4.590  1.00  2.06           O  
ATOM    726  OE2 GLU A  47       1.144  21.594   6.407  1.00  2.06           O  
ATOM    727  H   GLU A  47       1.699  16.619   6.734  1.00  2.06           H  
ATOM    728  HA  GLU A  47      -1.047  17.107   6.104  1.00  2.06           H  
ATOM    729 1HB  GLU A  47       1.508  18.067   4.772  1.00  2.06           H  
ATOM    730 2HB  GLU A  47      -0.086  18.600   4.260  1.00  2.06           H  
ATOM    731 1HG  GLU A  47      -0.498  19.563   6.482  1.00  2.06           H  
ATOM    732 2HG  GLU A  47       1.059  18.976   7.043  1.00  2.06           H  
ATOM    733  N   GLN A  48       0.553  15.242   3.915  1.00  2.12           N  
ATOM    734  CA  GLN A  48       0.344  14.345   2.784  1.00  2.12           C  
ATOM    735  C   GLN A  48      -0.623  13.214   3.135  1.00  2.12           C  
ATOM    736  O   GLN A  48      -1.438  12.801   2.306  1.00  2.12           O  
ATOM    737  CB  GLN A  48       1.678  13.751   2.319  1.00  2.12           C  
ATOM    738  CG  GLN A  48       2.608  14.765   1.665  1.00  2.12           C  
ATOM    739  CD  GLN A  48       3.976  14.197   1.332  1.00  2.12           C  
ATOM    740  OE1 GLN A  48       4.399  13.152   1.836  1.00  2.12           O  
ATOM    741  NE2 GLN A  48       4.693  14.902   0.464  1.00  2.12           N  
ATOM    742  H   GLN A  48       1.477  15.305   4.346  1.00  2.12           H  
ATOM    743  HA  GLN A  48      -0.088  14.917   1.967  1.00  2.12           H  
ATOM    744 1HB  GLN A  48       2.198  13.321   3.175  1.00  2.12           H  
ATOM    745 2HB  GLN A  48       1.493  12.948   1.610  1.00  2.12           H  
ATOM    746 1HG  GLN A  48       2.149  15.093   0.736  1.00  2.12           H  
ATOM    747 2HG  GLN A  48       2.734  15.613   2.321  1.00  2.12           H  
ATOM    748 1HE2 GLN A  48       5.605  14.591   0.198  1.00  2.12           H  
ATOM    749 2HE2 GLN A  48       4.319  15.746   0.079  1.00  2.12           H  
ATOM    750  N   LEU A  49      -0.530  12.713   4.368  1.00  2.20           N  
ATOM    751  CA  LEU A  49      -1.371  11.609   4.820  1.00  2.20           C  
ATOM    752  C   LEU A  49      -2.822  11.977   5.159  1.00  2.20           C  
ATOM    753  O   LEU A  49      -3.726  11.174   4.904  1.00  2.20           O  
ATOM    754  CB  LEU A  49      -0.706  10.948   6.025  1.00  2.20           C  
ATOM    755  CG  LEU A  49       0.614  10.207   5.696  1.00  2.20           C  
ATOM    756  CD1 LEU A  49       1.277   9.763   6.958  1.00  2.20           C  
ATOM    757  CD2 LEU A  49       0.312   9.010   4.817  1.00  2.20           C  
ATOM    758  H   LEU A  49       0.184  13.085   4.998  1.00  2.20           H  
ATOM    759  HA  LEU A  49      -1.401  10.877   4.016  1.00  2.20           H  
ATOM    760 1HB  LEU A  49      -0.479  11.724   6.760  1.00  2.20           H  
ATOM    761 2HB  LEU A  49      -1.400  10.238   6.467  1.00  2.20           H  
ATOM    762  HG  LEU A  49       1.291  10.882   5.171  1.00  2.20           H  
ATOM    763 1HD1 LEU A  49       2.204   9.249   6.711  1.00  2.20           H  
ATOM    764 2HD1 LEU A  49       1.490  10.644   7.559  1.00  2.20           H  
ATOM    765 3HD1 LEU A  49       0.623   9.090   7.506  1.00  2.20           H  
ATOM    766 1HD2 LEU A  49       1.235   8.502   4.589  1.00  2.20           H  
ATOM    767 2HD2 LEU A  49      -0.358   8.326   5.343  1.00  2.20           H  
ATOM    768 3HD2 LEU A  49      -0.160   9.343   3.893  1.00  2.20           H  
ATOM    769  N   LEU A  50      -3.060  13.163   5.723  1.00  2.29           N  
ATOM    770  CA  LEU A  50      -4.429  13.535   6.086  1.00  2.29           C  
ATOM    771  C   LEU A  50      -4.601  15.038   6.317  1.00  2.29           C  
ATOM    772  O   LEU A  50      -5.198  15.719   5.482  1.00  2.29           O  
ATOM    773  OXT LEU A  50      -4.497  15.462   7.468  1.00  2.29           O  
ATOM    774  CB  LEU A  50      -4.868  12.775   7.349  1.00  2.29           C  
ATOM    775  CG  LEU A  50      -6.294  13.057   7.835  1.00  2.29           C  
ATOM    776  CD1 LEU A  50      -7.280  12.544   6.795  1.00  2.29           C  
ATOM    777  CD2 LEU A  50      -6.514  12.372   9.178  1.00  2.29           C  
ATOM    778  H   LEU A  50      -2.279  13.789   5.933  1.00  2.29           H  
ATOM    779  HA  LEU A  50      -5.082  13.249   5.264  1.00  2.29           H  
ATOM    780 1HB  LEU A  50      -4.797  11.706   7.160  1.00  2.29           H  
ATOM    781 2HB  LEU A  50      -4.184  13.023   8.161  1.00  2.29           H  
ATOM    782  HG  LEU A  50      -6.442  14.131   7.945  1.00  2.29           H  
ATOM    783 1HD1 LEU A  50      -8.297  12.744   7.126  1.00  2.29           H  
ATOM    784 2HD1 LEU A  50      -7.100  13.051   5.846  1.00  2.29           H  
ATOM    785 3HD1 LEU A  50      -7.144  11.471   6.664  1.00  2.29           H  
ATOM    786 1HD2 LEU A  50      -7.529  12.569   9.525  1.00  2.29           H  
ATOM    787 2HD2 LEU A  50      -6.370  11.297   9.064  1.00  2.29           H  
ATOM    788 3HD2 LEU A  50      -5.800  12.759   9.905  1.00  2.29           H  
ENDMDL

REMARK ID 640529 DOMAINID 634125 MODEL 5 test0_0.5_NEM1
MODEL     5
ATOM      1  N   ASP A   1       2.198  -1.050  -3.360  1.00  3.31           N  
ATOM      2  CA  ASP A   1       3.488  -0.686  -2.780  1.00  3.31           C  
ATOM      3  C   ASP A   1       3.501   0.775  -2.331  1.00  3.31           C  
ATOM      4  O   ASP A   1       2.624   1.567  -2.692  1.00  3.31           O  
ATOM      5  CB  ASP A   1       4.620  -0.963  -3.787  1.00  3.31           C  
ATOM      6  CG  ASP A   1       6.030  -1.132  -3.146  1.00  3.31           C  
ATOM      7  OD1 ASP A   1       6.152  -0.929  -1.956  1.00  3.31           O  
ATOM      8  OD2 ASP A   1       6.948  -1.456  -3.858  1.00  3.31           O  
ATOM      9 1H   ASP A   1       1.880  -1.914  -2.946  1.00  3.31           H  
ATOM     10 2H   ASP A   1       1.523  -0.324  -3.170  1.00  3.31           H  
ATOM     11 3H   ASP A   1       2.295  -1.174  -4.358  1.00  3.31           H  
ATOM     12  HA  ASP A   1       3.656  -1.309  -1.901  1.00  3.31           H  
ATOM     13 1HB  ASP A   1       4.387  -1.871  -4.346  1.00  3.31           H  
ATOM     14 2HB  ASP A   1       4.666  -0.147  -4.507  1.00  3.31           H  
ATOM     15  N   GLU A   2       4.521   1.127  -1.557  1.00  3.15           N  
ATOM     16  CA  GLU A   2       4.659   2.475  -1.002  1.00  3.15           C  
ATOM     17  C   GLU A   2       4.792   3.541  -2.079  1.00  3.15           C  
ATOM     18  O   GLU A   2       4.240   4.633  -1.944  1.00  3.15           O  
ATOM     19  CB  GLU A   2       5.871   2.552  -0.071  1.00  3.15           C  
ATOM     20  CG  GLU A   2       5.720   1.777   1.236  1.00  3.15           C  
ATOM     21  CD  GLU A   2       6.952   1.837   2.116  1.00  3.15           C  
ATOM     22  OE1 GLU A   2       7.947   2.379   1.692  1.00  3.15           O  
ATOM     23  OE2 GLU A   2       6.892   1.338   3.217  1.00  3.15           O  
ATOM     24  H   GLU A   2       5.219   0.411  -1.345  1.00  3.15           H  
ATOM     25  HA  GLU A   2       3.764   2.694  -0.419  1.00  3.15           H  
ATOM     26 1HB  GLU A   2       6.748   2.161  -0.589  1.00  3.15           H  
ATOM     27 2HB  GLU A   2       6.074   3.593   0.176  1.00  3.15           H  
ATOM     28 1HG  GLU A   2       4.871   2.177   1.787  1.00  3.15           H  
ATOM     29 2HG  GLU A   2       5.504   0.736   0.994  1.00  3.15           H  
ATOM     30  N   GLU A   3       5.507   3.229  -3.160  1.00  2.98           N  
ATOM     31  CA  GLU A   3       5.669   4.201  -4.232  1.00  2.98           C  
ATOM     32  C   GLU A   3       4.310   4.568  -4.800  1.00  2.98           C  
ATOM     33  O   GLU A   3       3.995   5.747  -4.970  1.00  2.98           O  
ATOM     34  CB  GLU A   3       6.550   3.645  -5.352  1.00  2.98           C  
ATOM     35  CG  GLU A   3       6.799   4.627  -6.495  1.00  2.98           C  
ATOM     36  CD  GLU A   3       7.678   4.068  -7.594  1.00  2.98           C  
ATOM     37  OE1 GLU A   3       8.060   2.924  -7.503  1.00  2.98           O  
ATOM     38  OE2 GLU A   3       7.980   4.792  -8.515  1.00  2.98           O  
ATOM     39  H   GLU A   3       5.945   2.318  -3.219  1.00  2.98           H  
ATOM     40  HA  GLU A   3       6.128   5.102  -3.826  1.00  2.98           H  
ATOM     41 1HB  GLU A   3       7.515   3.347  -4.942  1.00  2.98           H  
ATOM     42 2HB  GLU A   3       6.083   2.753  -5.771  1.00  2.98           H  
ATOM     43 1HG  GLU A   3       5.837   4.902  -6.923  1.00  2.98           H  
ATOM     44 2HG  GLU A   3       7.254   5.529  -6.092  1.00  2.98           H  
ATOM     45  N   ALA A   4       3.502   3.542  -5.074  1.00  2.84           N  
ATOM     46  CA  ALA A   4       2.181   3.749  -5.638  1.00  2.84           C  
ATOM     47  C   ALA A   4       1.327   4.567  -4.693  1.00  2.84           C  
ATOM     48  O   ALA A   4       0.583   5.445  -5.130  1.00  2.84           O  
ATOM     49  CB  ALA A   4       1.515   2.418  -5.917  1.00  2.84           C  
ATOM     50  H   ALA A   4       3.824   2.607  -4.889  1.00  2.84           H  
ATOM     51  HA  ALA A   4       2.287   4.299  -6.568  1.00  2.84           H  
ATOM     52 1HB  ALA A   4       0.533   2.589  -6.354  1.00  2.84           H  
ATOM     53 2HB  ALA A   4       2.128   1.845  -6.610  1.00  2.84           H  
ATOM     54 3HB  ALA A   4       1.406   1.868  -4.986  1.00  2.84           H  
ATOM     55  N   ALA A   5       1.449   4.299  -3.389  1.00  2.73           N  
ATOM     56  CA  ALA A   5       0.688   5.061  -2.413  1.00  2.73           C  
ATOM     57  C   ALA A   5       1.100   6.528  -2.453  1.00  2.73           C  
ATOM     58  O   ALA A   5       0.249   7.419  -2.419  1.00  2.73           O  
ATOM     59  CB  ALA A   5       0.908   4.492  -1.024  1.00  2.73           C  
ATOM     60  H   ALA A   5       2.057   3.542  -3.080  1.00  2.73           H  
ATOM     61  HA  ALA A   5      -0.366   4.990  -2.666  1.00  2.73           H  
ATOM     62 1HB  ALA A   5       0.321   5.059  -0.304  1.00  2.73           H  
ATOM     63 2HB  ALA A   5       0.598   3.447  -1.009  1.00  2.73           H  
ATOM     64 3HB  ALA A   5       1.959   4.559  -0.766  1.00  2.73           H  
ATOM     65  N   GLY A   6       2.402   6.790  -2.589  1.00  2.67           N  
ATOM     66  CA  GLY A   6       2.897   8.162  -2.655  1.00  2.67           C  
ATOM     67  C   GLY A   6       2.310   8.884  -3.861  1.00  2.67           C  
ATOM     68  O   GLY A   6       1.922  10.055  -3.776  1.00  2.67           O  
ATOM     69  H   GLY A   6       3.071   6.018  -2.609  1.00  2.67           H  
ATOM     70 1HA  GLY A   6       2.634   8.690  -1.739  1.00  2.67           H  
ATOM     71 2HA  GLY A   6       3.983   8.140  -2.722  1.00  2.67           H  
ATOM     72  N   ILE A   7       2.231   8.167  -4.979  1.00  2.66           N  
ATOM     73  CA  ILE A   7       1.677   8.691  -6.216  1.00  2.66           C  
ATOM     74  C   ILE A   7       0.183   8.958  -6.071  1.00  2.66           C  
ATOM     75  O   ILE A   7      -0.316  10.007  -6.497  1.00  2.66           O  
ATOM     76  CB  ILE A   7       1.934   7.713  -7.367  1.00  2.66           C  
ATOM     77  CG1 ILE A   7       3.440   7.655  -7.649  1.00  2.66           C  
ATOM     78  CG2 ILE A   7       1.153   8.138  -8.599  1.00  2.66           C  
ATOM     79  CD1 ILE A   7       3.846   6.512  -8.544  1.00  2.66           C  
ATOM     80  H   ILE A   7       2.603   7.214  -4.966  1.00  2.66           H  
ATOM     81  HA  ILE A   7       2.175   9.632  -6.444  1.00  2.66           H  
ATOM     82  HB  ILE A   7       1.622   6.718  -7.070  1.00  2.66           H  
ATOM     83 1HG1 ILE A   7       3.744   8.587  -8.118  1.00  2.66           H  
ATOM     84 2HG1 ILE A   7       3.972   7.557  -6.704  1.00  2.66           H  
ATOM     85 1HG2 ILE A   7       1.338   7.432  -9.406  1.00  2.66           H  
ATOM     86 2HG2 ILE A   7       0.088   8.151  -8.367  1.00  2.66           H  
ATOM     87 3HG2 ILE A   7       1.469   9.134  -8.906  1.00  2.66           H  
ATOM     88 1HD1 ILE A   7       4.928   6.536  -8.695  1.00  2.66           H  
ATOM     89 2HD1 ILE A   7       3.572   5.572  -8.075  1.00  2.66           H  
ATOM     90 3HD1 ILE A   7       3.343   6.600  -9.503  1.00  2.66           H  
ATOM     91  N   ALA A   8      -0.545   8.005  -5.483  1.00  2.69           N  
ATOM     92  CA  ALA A   8      -1.975   8.170  -5.288  1.00  2.69           C  
ATOM     93  C   ALA A   8      -2.272   9.378  -4.413  1.00  2.69           C  
ATOM     94  O   ALA A   8      -3.166  10.177  -4.727  1.00  2.69           O  
ATOM     95  CB  ALA A   8      -2.555   6.925  -4.648  1.00  2.69           C  
ATOM     96  H   ALA A   8      -0.093   7.146  -5.170  1.00  2.69           H  
ATOM     97  HA  ALA A   8      -2.436   8.327  -6.262  1.00  2.69           H  
ATOM     98 1HB  ALA A   8      -3.628   7.046  -4.520  1.00  2.69           H  
ATOM     99 2HB  ALA A   8      -2.354   6.063  -5.283  1.00  2.69           H  
ATOM    100 3HB  ALA A   8      -2.086   6.775  -3.674  1.00  2.69           H  
ATOM    101  N   GLU A   9      -1.488   9.559  -3.343  1.00  2.75           N  
ATOM    102  CA  GLU A   9      -1.720  10.704  -2.478  1.00  2.75           C  
ATOM    103  C   GLU A   9      -1.390  11.976  -3.235  1.00  2.75           C  
ATOM    104  O   GLU A   9      -2.142  12.947  -3.175  1.00  2.75           O  
ATOM    105  CB  GLU A   9      -0.905  10.600  -1.189  1.00  2.75           C  
ATOM    106  CG  GLU A   9      -1.361   9.489  -0.201  1.00  2.75           C  
ATOM    107  CD  GLU A   9      -2.759   9.693   0.368  1.00  2.75           C  
ATOM    108  OE1 GLU A   9      -3.033  10.760   0.862  1.00  2.75           O  
ATOM    109  OE2 GLU A   9      -3.560   8.771   0.301  1.00  2.75           O  
ATOM    110  H   GLU A   9      -0.759   8.881  -3.112  1.00  2.75           H  
ATOM    111  HA  GLU A   9      -2.775  10.732  -2.218  1.00  2.75           H  
ATOM    112 1HB  GLU A   9       0.139  10.398  -1.449  1.00  2.75           H  
ATOM    113 2HB  GLU A   9      -0.929  11.555  -0.665  1.00  2.75           H  
ATOM    114 1HG  GLU A   9      -1.342   8.537  -0.730  1.00  2.75           H  
ATOM    115 2HG  GLU A   9      -0.645   9.431   0.613  1.00  2.75           H  
ATOM    116  N   LEU A  10      -0.327  11.960  -4.036  1.00  2.81           N  
ATOM    117  CA  LEU A  10      -0.005  13.152  -4.796  1.00  2.81           C  
ATOM    118  C   LEU A  10      -1.145  13.521  -5.710  1.00  2.81           C  
ATOM    119  O   LEU A  10      -1.521  14.690  -5.783  1.00  2.81           O  
ATOM    120  CB  LEU A  10       1.236  12.993  -5.654  1.00  2.81           C  
ATOM    121  CG  LEU A  10       1.520  14.241  -6.478  1.00  2.81           C  
ATOM    122  CD1 LEU A  10       1.789  15.439  -5.525  1.00  2.81           C  
ATOM    123  CD2 LEU A  10       2.662  13.989  -7.424  1.00  2.81           C  
ATOM    124  H   LEU A  10       0.291  11.151  -4.078  1.00  2.81           H  
ATOM    125  HA  LEU A  10       0.157  13.969  -4.096  1.00  2.81           H  
ATOM    126 1HB  LEU A  10       2.081  12.788  -5.021  1.00  2.81           H  
ATOM    127 2HB  LEU A  10       1.095  12.158  -6.335  1.00  2.81           H  
ATOM    128  HG  LEU A  10       0.636  14.468  -7.053  1.00  2.81           H  
ATOM    129 1HD1 LEU A  10       1.949  16.339  -6.110  1.00  2.81           H  
ATOM    130 2HD1 LEU A  10       0.928  15.588  -4.873  1.00  2.81           H  
ATOM    131 3HD1 LEU A  10       2.670  15.241  -4.922  1.00  2.81           H  
ATOM    132 1HD2 LEU A  10       2.834  14.872  -8.030  1.00  2.81           H  
ATOM    133 2HD2 LEU A  10       3.549  13.762  -6.871  1.00  2.81           H  
ATOM    134 3HD2 LEU A  10       2.411  13.149  -8.073  1.00  2.81           H  
ATOM    135  N   SER A  11      -1.692  12.538  -6.425  1.00  2.87           N  
ATOM    136  CA  SER A  11      -2.751  12.819  -7.373  1.00  2.87           C  
ATOM    137  C   SER A  11      -3.958  13.450  -6.680  1.00  2.87           C  
ATOM    138  O   SER A  11      -4.494  14.448  -7.168  1.00  2.87           O  
ATOM    139  CB  SER A  11      -3.166  11.534  -8.062  1.00  2.87           C  
ATOM    140  OG  SER A  11      -2.110  11.025  -8.835  1.00  2.87           O  
ATOM    141  H   SER A  11      -1.338  11.585  -6.324  1.00  2.87           H  
ATOM    142  HA  SER A  11      -2.371  13.517  -8.117  1.00  2.87           H  
ATOM    143 1HB  SER A  11      -3.456  10.799  -7.309  1.00  2.87           H  
ATOM    144 2HB  SER A  11      -4.033  11.719  -8.693  1.00  2.87           H  
ATOM    145  HG  SER A  11      -1.407  10.809  -8.192  1.00  2.87           H  
ATOM    146  N   LYS A  12      -4.346  12.924  -5.513  1.00  2.93           N  
ATOM    147  CA  LYS A  12      -5.481  13.498  -4.788  1.00  2.93           C  
ATOM    148  C   LYS A  12      -5.180  14.933  -4.366  1.00  2.93           C  
ATOM    149  O   LYS A  12      -6.032  15.825  -4.453  1.00  2.93           O  
ATOM    150  CB  LYS A  12      -5.816  12.647  -3.567  1.00  2.93           C  
ATOM    151  CG  LYS A  12      -6.444  11.295  -3.896  1.00  2.93           C  
ATOM    152  CD  LYS A  12      -6.928  10.594  -2.635  1.00  2.93           C  
ATOM    153  CE  LYS A  12      -5.752  10.095  -1.815  1.00  2.93           C  
ATOM    154  NZ  LYS A  12      -6.177   9.334  -0.605  1.00  2.93           N  
ATOM    155  H   LYS A  12      -3.864  12.099  -5.141  1.00  2.93           H  
ATOM    156  HA  LYS A  12      -6.345  13.517  -5.456  1.00  2.93           H  
ATOM    157 1HB  LYS A  12      -4.896  12.456  -3.003  1.00  2.93           H  
ATOM    158 2HB  LYS A  12      -6.495  13.193  -2.916  1.00  2.93           H  
ATOM    159 1HG  LYS A  12      -7.285  11.442  -4.577  1.00  2.93           H  
ATOM    160 2HG  LYS A  12      -5.702  10.669  -4.391  1.00  2.93           H  
ATOM    161 1HD  LYS A  12      -7.517  11.286  -2.034  1.00  2.93           H  
ATOM    162 2HD  LYS A  12      -7.555   9.748  -2.911  1.00  2.93           H  
ATOM    163 1HE  LYS A  12      -5.132   9.447  -2.439  1.00  2.93           H  
ATOM    164 2HE  LYS A  12      -5.152  10.949  -1.495  1.00  2.93           H  
ATOM    165 1HZ  LYS A  12      -5.315   9.041  -0.118  1.00  2.93           H  
ATOM    166 2HZ  LYS A  12      -6.725   9.922  -0.001  1.00  2.93           H  
ATOM    167 3HZ  LYS A  12      -6.711   8.525  -0.867  1.00  2.93           H  
ATOM    168  N   VAL A  13      -3.947  15.159  -3.939  1.00  2.97           N  
ATOM    169  CA  VAL A  13      -3.511  16.471  -3.522  1.00  2.97           C  
ATOM    170  C   VAL A  13      -3.505  17.456  -4.689  1.00  2.97           C  
ATOM    171  O   VAL A  13      -3.908  18.605  -4.519  1.00  2.97           O  
ATOM    172  CB  VAL A  13      -2.151  16.389  -2.839  1.00  2.97           C  
ATOM    173  CG1 VAL A  13      -1.643  17.714  -2.615  1.00  2.97           C  
ATOM    174  CG2 VAL A  13      -2.290  15.678  -1.487  1.00  2.97           C  
ATOM    175  H   VAL A  13      -3.284  14.386  -3.877  1.00  2.97           H  
ATOM    176  HA  VAL A  13      -4.220  16.837  -2.780  1.00  2.97           H  
ATOM    177  HB  VAL A  13      -1.458  15.849  -3.477  1.00  2.97           H  
ATOM    178 1HG1 VAL A  13      -0.706  17.623  -2.135  1.00  2.97           H  
ATOM    179 2HG1 VAL A  13      -1.534  18.222  -3.575  1.00  2.97           H  
ATOM    180 3HG1 VAL A  13      -2.325  18.275  -1.980  1.00  2.97           H  
ATOM    181 1HG2 VAL A  13      -1.312  15.625  -1.008  1.00  2.97           H  
ATOM    182 2HG2 VAL A  13      -2.978  16.240  -0.855  1.00  2.97           H  
ATOM    183 3HG2 VAL A  13      -2.678  14.678  -1.627  1.00  2.97           H  
ATOM    184  N   LEU A  14      -3.043  17.016  -5.863  1.00  2.99           N  
ATOM    185  CA  LEU A  14      -3.032  17.865  -7.049  1.00  2.99           C  
ATOM    186  C   LEU A  14      -4.458  18.212  -7.493  1.00  2.99           C  
ATOM    187  O   LEU A  14      -4.712  19.330  -7.954  1.00  2.99           O  
ATOM    188  CB  LEU A  14      -2.241  17.210  -8.180  1.00  2.99           C  
ATOM    189  CG  LEU A  14      -0.726  17.112  -7.921  1.00  2.99           C  
ATOM    190  CD1 LEU A  14      -0.081  16.335  -9.052  1.00  2.99           C  
ATOM    191  CD2 LEU A  14      -0.128  18.505  -7.781  1.00  2.99           C  
ATOM    192  H   LEU A  14      -2.691  16.065  -5.927  1.00  2.99           H  
ATOM    193  HA  LEU A  14      -2.522  18.791  -6.790  1.00  2.99           H  
ATOM    194 1HB  LEU A  14      -2.618  16.196  -8.317  1.00  2.99           H  
ATOM    195 2HB  LEU A  14      -2.400  17.771  -9.098  1.00  2.99           H  
ATOM    196  HG  LEU A  14      -0.557  16.578  -7.000  1.00  2.99           H  
ATOM    197 1HD1 LEU A  14       0.986  16.248  -8.871  1.00  2.99           H  
ATOM    198 2HD1 LEU A  14      -0.526  15.340  -9.104  1.00  2.99           H  
ATOM    199 3HD1 LEU A  14      -0.246  16.856  -9.992  1.00  2.99           H  
ATOM    200 1HD2 LEU A  14       0.942  18.420  -7.582  1.00  2.99           H  
ATOM    201 2HD2 LEU A  14      -0.285  19.068  -8.701  1.00  2.99           H  
ATOM    202 3HD2 LEU A  14      -0.613  19.023  -6.951  1.00  2.99           H  
ATOM    203  N   GLN A  15      -5.411  17.280  -7.322  1.00  2.98           N  
ATOM    204  CA  GLN A  15      -6.804  17.600  -7.649  1.00  2.98           C  
ATOM    205  C   GLN A  15      -7.225  18.731  -6.708  1.00  2.98           C  
ATOM    206  O   GLN A  15      -7.877  19.706  -7.122  1.00  2.98           O  
ATOM    207  CB  GLN A  15      -7.702  16.369  -7.473  1.00  2.98           C  
ATOM    208  CG  GLN A  15      -7.474  15.281  -8.517  1.00  2.98           C  
ATOM    209  CD  GLN A  15      -8.258  14.003  -8.232  1.00  2.98           C  
ATOM    210  OE1 GLN A  15      -8.692  13.747  -7.103  1.00  2.98           O  
ATOM    211  NE2 GLN A  15      -8.438  13.187  -9.265  1.00  2.98           N  
ATOM    212  H   GLN A  15      -5.161  16.348  -6.991  1.00  2.98           H  
ATOM    213  HA  GLN A  15      -6.867  17.950  -8.675  1.00  2.98           H  
ATOM    214 1HB  GLN A  15      -7.528  15.929  -6.495  1.00  2.98           H  
ATOM    215 2HB  GLN A  15      -8.747  16.670  -7.515  1.00  2.98           H  
ATOM    216 1HG  GLN A  15      -7.794  15.664  -9.485  1.00  2.98           H  
ATOM    217 2HG  GLN A  15      -6.419  15.040  -8.550  1.00  2.98           H  
ATOM    218 1HE2 GLN A  15      -8.941  12.331  -9.145  1.00  2.98           H  
ATOM    219 2HE2 GLN A  15      -8.068  13.429 -10.161  1.00  2.98           H  
ATOM    220  N   GLY A  16      -6.754  18.626  -5.460  1.00  2.94           N  
ATOM    221  CA  GLY A  16      -6.932  19.633  -4.436  1.00  2.94           C  
ATOM    222  C   GLY A  16      -6.342  20.952  -4.920  1.00  2.94           C  
ATOM    223  O   GLY A  16      -7.027  21.965  -4.908  1.00  2.94           O  
ATOM    224  H   GLY A  16      -6.263  17.769  -5.200  1.00  2.94           H  
ATOM    225 1HA  GLY A  16      -7.990  19.752  -4.208  1.00  2.94           H  
ATOM    226 2HA  GLY A  16      -6.425  19.311  -3.526  1.00  2.94           H  
ATOM    227  N   LEU A  17      -5.086  20.937  -5.390  1.00  2.87           N  
ATOM    228  CA  LEU A  17      -4.429  22.144  -5.901  1.00  2.87           C  
ATOM    229  C   LEU A  17      -5.296  22.831  -6.947  1.00  2.87           C  
ATOM    230  O   LEU A  17      -5.416  24.058  -6.945  1.00  2.87           O  
ATOM    231  CB  LEU A  17      -3.031  21.847  -6.442  1.00  2.87           C  
ATOM    232  CG  LEU A  17      -2.269  23.071  -6.953  1.00  2.87           C  
ATOM    233  CD1 LEU A  17      -2.075  24.064  -5.799  1.00  2.87           C  
ATOM    234  CD2 LEU A  17      -0.929  22.619  -7.516  1.00  2.87           C  
ATOM    235  H   LEU A  17      -4.575  20.062  -5.350  1.00  2.87           H  
ATOM    236  HA  LEU A  17      -4.294  22.831  -5.096  1.00  2.87           H  
ATOM    237 1HB  LEU A  17      -2.440  21.370  -5.657  1.00  2.87           H  
ATOM    238 2HB  LEU A  17      -3.120  21.156  -7.272  1.00  2.87           H  
ATOM    239  HG  LEU A  17      -2.847  23.563  -7.737  1.00  2.87           H  
ATOM    240 1HD1 LEU A  17      -1.537  24.942  -6.159  1.00  2.87           H  
ATOM    241 2HD1 LEU A  17      -3.047  24.372  -5.415  1.00  2.87           H  
ATOM    242 3HD1 LEU A  17      -1.505  23.584  -5.002  1.00  2.87           H  
ATOM    243 1HD2 LEU A  17      -0.381  23.487  -7.885  1.00  2.87           H  
ATOM    244 2HD2 LEU A  17      -0.351  22.129  -6.733  1.00  2.87           H  
ATOM    245 3HD2 LEU A  17      -1.098  21.919  -8.335  1.00  2.87           H  
ATOM    246  N   GLY A  18      -5.921  22.065  -7.834  1.00  2.78           N  
ATOM    247  CA  GLY A  18      -6.821  22.658  -8.817  1.00  2.78           C  
ATOM    248  C   GLY A  18      -7.890  23.498  -8.094  1.00  2.78           C  
ATOM    249  O   GLY A  18      -8.096  24.683  -8.396  1.00  2.78           O  
ATOM    250  H   GLY A  18      -5.759  21.055  -7.819  1.00  2.78           H  
ATOM    251 1HA  GLY A  18      -6.258  23.279  -9.513  1.00  2.78           H  
ATOM    252 2HA  GLY A  18      -7.302  21.866  -9.390  1.00  2.78           H  
ATOM    253  N   LYS A  19      -8.567  22.863  -7.130  1.00  2.70           N  
ATOM    254  CA  LYS A  19      -9.616  23.526  -6.353  1.00  2.70           C  
ATOM    255  C   LYS A  19      -9.069  24.706  -5.550  1.00  2.70           C  
ATOM    256  O   LYS A  19      -9.745  25.725  -5.398  1.00  2.70           O  
ATOM    257  CB  LYS A  19     -10.293  22.526  -5.416  1.00  2.70           C  
ATOM    258  CG  LYS A  19     -11.140  21.484  -6.129  1.00  2.70           C  
ATOM    259  CD  LYS A  19     -11.779  20.510  -5.151  1.00  2.70           C  
ATOM    260  CE  LYS A  19     -12.612  19.462  -5.874  1.00  2.70           C  
ATOM    261  NZ  LYS A  19     -13.223  18.488  -4.925  1.00  2.70           N  
ATOM    262  H   LYS A  19      -8.331  21.886  -6.935  1.00  2.70           H  
ATOM    263  HA  LYS A  19     -10.362  23.912  -7.048  1.00  2.70           H  
ATOM    264 1HB  LYS A  19      -9.535  22.000  -4.839  1.00  2.70           H  
ATOM    265 2HB  LYS A  19     -10.927  23.059  -4.710  1.00  2.70           H  
ATOM    266 1HG  LYS A  19     -11.917  21.982  -6.708  1.00  2.70           H  
ATOM    267 2HG  LYS A  19     -10.498  20.925  -6.816  1.00  2.70           H  
ATOM    268 1HD  LYS A  19     -10.994  20.006  -4.586  1.00  2.70           H  
ATOM    269 2HD  LYS A  19     -12.415  21.055  -4.452  1.00  2.70           H  
ATOM    270 1HE  LYS A  19     -13.406  19.957  -6.433  1.00  2.70           H  
ATOM    271 2HE  LYS A  19     -11.974  18.920  -6.572  1.00  2.70           H  
ATOM    272 1HZ  LYS A  19     -13.765  17.808  -5.441  1.00  2.70           H  
ATOM    273 2HZ  LYS A  19     -12.495  18.015  -4.411  1.00  2.70           H  
ATOM    274 3HZ  LYS A  19     -13.826  18.979  -4.280  1.00  2.70           H  
ATOM    275  N   ILE A  20      -7.834  24.578  -5.061  1.00  2.64           N  
ATOM    276  CA  ILE A  20      -7.192  25.629  -4.286  1.00  2.64           C  
ATOM    277  C   ILE A  20      -6.977  26.878  -5.083  1.00  2.64           C  
ATOM    278  O   ILE A  20      -7.232  27.982  -4.597  1.00  2.64           O  
ATOM    279  CB  ILE A  20      -5.823  25.200  -3.744  1.00  2.64           C  
ATOM    280  CG1 ILE A  20      -6.008  24.154  -2.654  1.00  2.64           C  
ATOM    281  CG2 ILE A  20      -5.000  26.382  -3.329  1.00  2.64           C  
ATOM    282  CD1 ILE A  20      -4.759  23.486  -2.229  1.00  2.64           C  
ATOM    283  H   ILE A  20      -7.343  23.705  -5.217  1.00  2.64           H  
ATOM    284  HA  ILE A  20      -7.844  25.857  -3.461  1.00  2.64           H  
ATOM    285  HB  ILE A  20      -5.295  24.716  -4.530  1.00  2.64           H  
ATOM    286 1HG1 ILE A  20      -6.440  24.606  -1.789  1.00  2.64           H  
ATOM    287 2HG1 ILE A  20      -6.690  23.404  -3.018  1.00  2.64           H  
ATOM    288 1HG2 ILE A  20      -4.034  26.044  -2.986  1.00  2.64           H  
ATOM    289 2HG2 ILE A  20      -4.863  27.058  -4.168  1.00  2.64           H  
ATOM    290 3HG2 ILE A  20      -5.488  26.885  -2.568  1.00  2.64           H  
ATOM    291 1HD1 ILE A  20      -5.032  22.774  -1.493  1.00  2.64           H  
ATOM    292 2HD1 ILE A  20      -4.282  22.980  -3.023  1.00  2.64           H  
ATOM    293 3HD1 ILE A  20      -4.069  24.224  -1.814  1.00  2.64           H  
ATOM    294  N   LEU A  21      -6.503  26.711  -6.299  1.00  2.58           N  
ATOM    295  CA  LEU A  21      -6.246  27.852  -7.129  1.00  2.58           C  
ATOM    296  C   LEU A  21      -7.556  28.594  -7.364  1.00  2.58           C  
ATOM    297  O   LEU A  21      -7.611  29.820  -7.276  1.00  2.58           O  
ATOM    298  CB  LEU A  21      -5.589  27.371  -8.416  1.00  2.58           C  
ATOM    299  CG  LEU A  21      -4.157  26.804  -8.199  1.00  2.58           C  
ATOM    300  CD1 LEU A  21      -3.660  26.156  -9.473  1.00  2.58           C  
ATOM    301  CD2 LEU A  21      -3.242  27.917  -7.749  1.00  2.58           C  
ATOM    302  H   LEU A  21      -6.296  25.767  -6.639  1.00  2.58           H  
ATOM    303  HA  LEU A  21      -5.558  28.518  -6.608  1.00  2.58           H  
ATOM    304 1HB  LEU A  21      -6.204  26.572  -8.842  1.00  2.58           H  
ATOM    305 2HB  LEU A  21      -5.538  28.194  -9.123  1.00  2.58           H  
ATOM    306  HG  LEU A  21      -4.182  26.049  -7.427  1.00  2.58           H  
ATOM    307 1HD1 LEU A  21      -2.662  25.748  -9.308  1.00  2.58           H  
ATOM    308 2HD1 LEU A  21      -4.340  25.349  -9.749  1.00  2.58           H  
ATOM    309 3HD1 LEU A  21      -3.625  26.896 -10.269  1.00  2.58           H  
ATOM    310 1HD2 LEU A  21      -2.241  27.516  -7.582  1.00  2.58           H  
ATOM    311 2HD2 LEU A  21      -3.201  28.689  -8.518  1.00  2.58           H  
ATOM    312 3HD2 LEU A  21      -3.622  28.345  -6.822  1.00  2.58           H  
ATOM    313  N   LYS A  22      -8.653  27.857  -7.549  1.00  2.58           N  
ATOM    314  CA  LYS A  22      -9.937  28.534  -7.705  1.00  2.58           C  
ATOM    315  C   LYS A  22     -10.348  29.219  -6.393  1.00  2.58           C  
ATOM    316  O   LYS A  22     -10.787  30.369  -6.374  1.00  2.58           O  
ATOM    317  CB  LYS A  22     -11.006  27.522  -8.106  1.00  2.58           C  
ATOM    318  CG  LYS A  22     -10.837  26.975  -9.508  1.00  2.58           C  
ATOM    319  CD  LYS A  22     -11.907  25.954  -9.836  1.00  2.58           C  
ATOM    320  CE  LYS A  22     -11.718  25.394 -11.232  1.00  2.58           C  
ATOM    321  NZ  LYS A  22     -12.728  24.354 -11.550  1.00  2.58           N  
ATOM    322  H   LYS A  22      -8.583  26.839  -7.620  1.00  2.58           H  
ATOM    323  HA  LYS A  22      -9.844  29.297  -8.477  1.00  2.58           H  
ATOM    324 1HB  LYS A  22     -10.986  26.681  -7.418  1.00  2.58           H  
ATOM    325 2HB  LYS A  22     -11.988  27.984  -8.035  1.00  2.58           H  
ATOM    326 1HG  LYS A  22     -10.882  27.790 -10.229  1.00  2.58           H  
ATOM    327 2HG  LYS A  22      -9.858  26.494  -9.584  1.00  2.58           H  
ATOM    328 1HD  LYS A  22     -11.860  25.136  -9.115  1.00  2.58           H  
ATOM    329 2HD  LYS A  22     -12.890  26.421  -9.770  1.00  2.58           H  
ATOM    330 1HE  LYS A  22     -11.806  26.205 -11.954  1.00  2.58           H  
ATOM    331 2HE  LYS A  22     -10.722  24.957 -11.310  1.00  2.58           H  
ATOM    332 1HZ  LYS A  22     -12.573  24.007 -12.486  1.00  2.58           H  
ATOM    333 2HZ  LYS A  22     -12.646  23.594 -10.891  1.00  2.58           H  
ATOM    334 3HZ  LYS A  22     -13.654  24.754 -11.490  1.00  2.58           H  
ATOM    335  N   ALA A  23     -10.149  28.529  -5.273  1.00  2.78           N  
ATOM    336  CA  ALA A  23     -10.483  29.059  -3.956  1.00  2.78           C  
ATOM    337  C   ALA A  23      -9.646  30.288  -3.602  1.00  2.78           C  
ATOM    338  O   ALA A  23     -10.074  31.132  -2.810  1.00  2.78           O  
ATOM    339  CB  ALA A  23     -10.312  27.997  -2.902  1.00  2.78           C  
ATOM    340  H   ALA A  23      -9.785  27.579  -5.332  1.00  2.78           H  
ATOM    341  HA  ALA A  23     -11.529  29.356  -3.979  1.00  2.78           H  
ATOM    342 1HB  ALA A  23     -10.613  28.387  -1.939  1.00  2.78           H  
ATOM    343 2HB  ALA A  23     -10.933  27.138  -3.156  1.00  2.78           H  
ATOM    344 3HB  ALA A  23      -9.278  27.700  -2.887  1.00  2.78           H  
ATOM    345  N   SER A  24      -8.459  30.432  -4.198  1.00  3.30           N  
ATOM    346  CA  SER A  24      -7.616  31.579  -3.891  1.00  3.30           C  
ATOM    347  C   SER A  24      -8.280  32.892  -4.334  1.00  3.30           C  
ATOM    348  O   SER A  24      -7.886  33.968  -3.881  1.00  3.30           O  
ATOM    349  CB  SER A  24      -6.221  31.458  -4.502  1.00  3.30           C  
ATOM    350  OG  SER A  24      -6.204  31.623  -5.899  1.00  3.30           O  
ATOM    351  H   SER A  24      -8.115  29.704  -4.827  1.00  3.30           H  
ATOM    352  HA  SER A  24      -7.491  31.619  -2.809  1.00  3.30           H  
ATOM    353 1HB  SER A  24      -5.567  32.194  -4.041  1.00  3.30           H  
ATOM    354 2HB  SER A  24      -5.823  30.471  -4.257  1.00  3.30           H  
ATOM    355  HG  SER A  24      -6.816  30.961  -6.278  1.00  3.30           H  
ATOM    356  N   GLU A  25      -9.311  32.817  -5.196  1.00  4.22           N  
ATOM    357  CA  GLU A  25     -10.010  34.015  -5.650  1.00  4.22           C  
ATOM    358  C   GLU A  25     -11.104  34.463  -4.662  1.00  4.22           C  
ATOM    359  O   GLU A  25     -11.758  35.481  -4.889  1.00  4.22           O  
ATOM    360  CB  GLU A  25     -10.627  33.813  -7.046  1.00  4.22           C  
ATOM    361  CG  GLU A  25      -9.607  33.622  -8.187  1.00  4.22           C  
ATOM    362  CD  GLU A  25     -10.245  33.495  -9.574  1.00  4.22           C  
ATOM    363  OE1 GLU A  25     -11.450  33.539  -9.670  1.00  4.22           O  
ATOM    364  OE2 GLU A  25      -9.513  33.371 -10.534  1.00  4.22           O  
ATOM    365  H   GLU A  25      -9.627  31.910  -5.545  1.00  4.22           H  
ATOM    366  HA  GLU A  25      -9.281  34.822  -5.724  1.00  4.22           H  
ATOM    367 1HB  GLU A  25     -11.272  32.933  -7.027  1.00  4.22           H  
ATOM    368 2HB  GLU A  25     -11.253  34.669  -7.295  1.00  4.22           H  
ATOM    369 1HG  GLU A  25      -8.923  34.468  -8.193  1.00  4.22           H  
ATOM    370 2HG  GLU A  25      -9.023  32.720  -7.978  1.00  4.22           H  
ATOM    371  N   THR A  26     -11.299  33.724  -3.555  1.00  5.45           N  
ATOM    372  CA  THR A  26     -12.320  34.076  -2.560  1.00  5.45           C  
ATOM    373  C   THR A  26     -12.019  35.372  -1.793  1.00  5.45           C  
ATOM    374  O   THR A  26     -12.940  36.008  -1.282  1.00  5.45           O  
ATOM    375  CB  THR A  26     -12.532  32.926  -1.555  1.00  5.45           C  
ATOM    376  OG1 THR A  26     -11.280  32.591  -0.939  1.00  5.45           O  
ATOM    377  CG2 THR A  26     -13.135  31.709  -2.236  1.00  5.45           C  
ATOM    378  H   THR A  26     -10.743  32.883  -3.400  1.00  5.45           H  
ATOM    379  HA  THR A  26     -13.260  34.226  -3.088  1.00  5.45           H  
ATOM    380  HB  THR A  26     -13.213  33.264  -0.774  1.00  5.45           H  
ATOM    381  HG1 THR A  26     -10.731  32.090  -1.576  1.00  5.45           H  
ATOM    382 1HG2 THR A  26     -13.281  30.918  -1.502  1.00  5.45           H  
ATOM    383 2HG2 THR A  26     -14.095  31.982  -2.675  1.00  5.45           H  
ATOM    384 3HG2 THR A  26     -12.481  31.362  -3.018  1.00  5.45           H  
ATOM    385  N   SER A  27     -10.736  35.747  -1.724  1.00  6.60           N  
ATOM    386  CA  SER A  27     -10.221  36.967  -1.077  1.00  6.60           C  
ATOM    387  C   SER A  27     -10.201  36.986   0.460  1.00  6.60           C  
ATOM    388  O   SER A  27      -9.676  37.934   1.042  1.00  6.60           O  
ATOM    389  CB  SER A  27     -10.979  38.204  -1.541  1.00  6.60           C  
ATOM    390  OG  SER A  27     -12.145  38.415  -0.788  1.00  6.60           O  
ATOM    391  H   SER A  27     -10.068  35.133  -2.164  1.00  6.60           H  
ATOM    392  HA  SER A  27      -9.186  37.079  -1.408  1.00  6.60           H  
ATOM    393 1HB  SER A  27     -10.333  39.076  -1.465  1.00  6.60           H  
ATOM    394 2HB  SER A  27     -11.244  38.086  -2.593  1.00  6.60           H  
ATOM    395  HG  SER A  27     -12.623  37.575  -0.813  1.00  6.60           H  
ATOM    396  N   ASP A  28     -10.763  35.981   1.136  1.00  7.14           N  
ATOM    397  CA  ASP A  28     -11.159  35.334   2.385  1.00  7.14           C  
ATOM    398  C   ASP A  28      -9.950  34.768   3.084  1.00  7.14           C  
ATOM    399  O   ASP A  28      -9.399  33.745   2.683  1.00  7.14           O  
ATOM    400  CB  ASP A  28     -12.217  34.250   2.146  1.00  7.14           C  
ATOM    401  CG  ASP A  28     -12.711  33.515   3.432  1.00  7.14           C  
ATOM    402  OD1 ASP A  28     -11.935  33.356   4.391  1.00  7.14           O  
ATOM    403  OD2 ASP A  28     -13.860  33.124   3.447  1.00  7.14           O  
ATOM    404  H   ASP A  28     -10.428  36.617   1.843  1.00  7.14           H  
ATOM    405  HA  ASP A  28     -11.600  36.090   3.036  1.00  7.14           H  
ATOM    406 1HB  ASP A  28     -13.080  34.696   1.642  1.00  7.14           H  
ATOM    407 2HB  ASP A  28     -11.807  33.505   1.469  1.00  7.14           H  
ATOM    408  N   GLU A  29      -9.557  35.440   4.157  1.00  6.79           N  
ATOM    409  CA  GLU A  29      -8.353  35.120   4.904  1.00  6.79           C  
ATOM    410  C   GLU A  29      -8.349  33.726   5.513  1.00  6.79           C  
ATOM    411  O   GLU A  29      -7.285  33.133   5.683  1.00  6.79           O  
ATOM    412  CB  GLU A  29      -8.147  36.144   6.014  1.00  6.79           C  
ATOM    413  CG  GLU A  29      -7.787  37.537   5.521  1.00  6.79           C  
ATOM    414  CD  GLU A  29      -7.653  38.552   6.641  1.00  6.79           C  
ATOM    415  OE1 GLU A  29      -7.968  38.224   7.761  1.00  6.79           O  
ATOM    416  OE2 GLU A  29      -7.237  39.655   6.369  1.00  6.79           O  
ATOM    417  H   GLU A  29     -10.101  36.238   4.450  1.00  6.79           H  
ATOM    418  HA  GLU A  29      -7.510  35.190   4.220  1.00  6.79           H  
ATOM    419 1HB  GLU A  29      -9.055  36.221   6.612  1.00  6.79           H  
ATOM    420 2HB  GLU A  29      -7.348  35.804   6.674  1.00  6.79           H  
ATOM    421 1HG  GLU A  29      -6.842  37.483   4.980  1.00  6.79           H  
ATOM    422 2HG  GLU A  29      -8.553  37.870   4.822  1.00  6.79           H  
ATOM    423  N   GLU A  30      -9.513  33.207   5.906  1.00  5.77           N  
ATOM    424  CA  GLU A  30      -9.495  31.898   6.540  1.00  5.77           C  
ATOM    425  C   GLU A  30      -9.233  30.898   5.456  1.00  5.77           C  
ATOM    426  O   GLU A  30      -8.411  29.982   5.603  1.00  5.77           O  
ATOM    427  CB  GLU A  30     -10.803  31.573   7.258  1.00  5.77           C  
ATOM    428  CG  GLU A  30     -10.784  30.208   7.957  1.00  5.77           C  
ATOM    429  CD  GLU A  30     -12.026  29.886   8.760  1.00  5.77           C  
ATOM    430  OE1 GLU A  30     -12.880  30.729   8.896  1.00  5.77           O  
ATOM    431  OE2 GLU A  30     -12.120  28.761   9.218  1.00  5.77           O  
ATOM    432  H   GLU A  30     -10.403  33.658   5.672  1.00  5.77           H  
ATOM    433  HA  GLU A  30      -8.675  31.855   7.257  1.00  5.77           H  
ATOM    434 1HB  GLU A  30     -11.011  32.343   8.003  1.00  5.77           H  
ATOM    435 2HB  GLU A  30     -11.624  31.581   6.539  1.00  5.77           H  
ATOM    436 1HG  GLU A  30     -10.659  29.445   7.190  1.00  5.77           H  
ATOM    437 2HG  GLU A  30      -9.913  30.167   8.612  1.00  5.77           H  
ATOM    438  N   ALA A  31      -9.933  31.079   4.334  1.00  4.58           N  
ATOM    439  CA  ALA A  31      -9.703  30.149   3.256  1.00  4.58           C  
ATOM    440  C   ALA A  31      -8.255  30.238   2.826  1.00  4.58           C  
ATOM    441  O   ALA A  31      -7.598  29.218   2.712  1.00  4.58           O  
ATOM    442  CB  ALA A  31     -10.608  30.430   2.073  1.00  4.58           C  
ATOM    443  H   ALA A  31     -10.603  31.860   4.257  1.00  4.58           H  
ATOM    444  HA  ALA A  31      -9.892  29.141   3.626  1.00  4.58           H  
ATOM    445 1HB  ALA A  31     -10.412  29.708   1.282  1.00  4.58           H  
ATOM    446 2HB  ALA A  31     -11.650  30.360   2.383  1.00  4.58           H  
ATOM    447 3HB  ALA A  31     -10.408  31.437   1.700  1.00  4.58           H  
ATOM    448  N   LEU A  32      -7.710  31.445   2.711  1.00  3.63           N  
ATOM    449  CA  LEU A  32      -6.342  31.590   2.243  1.00  3.63           C  
ATOM    450  C   LEU A  32      -5.327  30.918   3.154  1.00  3.63           C  
ATOM    451  O   LEU A  32      -4.427  30.237   2.662  1.00  3.63           O  
ATOM    452  CB  LEU A  32      -6.039  33.067   2.042  1.00  3.63           C  
ATOM    453  CG  LEU A  32      -6.788  33.717   0.851  1.00  3.63           C  
ATOM    454  CD1 LEU A  32      -6.622  35.229   0.903  1.00  3.63           C  
ATOM    455  CD2 LEU A  32      -6.233  33.154  -0.450  1.00  3.63           C  
ATOM    456  H   LEU A  32      -8.281  32.277   2.871  1.00  3.63           H  
ATOM    457  HA  LEU A  32      -6.269  31.115   1.271  1.00  3.63           H  
ATOM    458 1HB  LEU A  32      -6.313  33.599   2.949  1.00  3.63           H  
ATOM    459 2HB  LEU A  32      -4.970  33.186   1.881  1.00  3.63           H  
ATOM    460  HG  LEU A  32      -7.845  33.479   0.907  1.00  3.63           H  
ATOM    461 1HD1 LEU A  32      -7.152  35.678   0.064  1.00  3.63           H  
ATOM    462 2HD1 LEU A  32      -7.038  35.607   1.836  1.00  3.63           H  
ATOM    463 3HD1 LEU A  32      -5.566  35.482   0.845  1.00  3.63           H  
ATOM    464 1HD2 LEU A  32      -6.767  33.603  -1.295  1.00  3.63           H  
ATOM    465 2HD2 LEU A  32      -5.170  33.385  -0.523  1.00  3.63           H  
ATOM    466 3HD2 LEU A  32      -6.367  32.079  -0.471  1.00  3.63           H  
ATOM    467  N   GLU A  33      -5.480  31.020   4.479  1.00  3.09           N  
ATOM    468  CA  GLU A  33      -4.517  30.317   5.323  1.00  3.09           C  
ATOM    469  C   GLU A  33      -4.592  28.796   5.119  1.00  3.09           C  
ATOM    470  O   GLU A  33      -3.559  28.116   5.066  1.00  3.09           O  
ATOM    471  CB  GLU A  33      -4.725  30.639   6.807  1.00  3.09           C  
ATOM    472  CG  GLU A  33      -4.318  32.055   7.240  1.00  3.09           C  
ATOM    473  CD  GLU A  33      -4.509  32.306   8.739  1.00  3.09           C  
ATOM    474  OE1 GLU A  33      -5.062  31.458   9.407  1.00  3.09           O  
ATOM    475  OE2 GLU A  33      -4.084  33.339   9.209  1.00  3.09           O  
ATOM    476  H   GLU A  33      -6.224  31.590   4.889  1.00  3.09           H  
ATOM    477  HA  GLU A  33      -3.517  30.642   5.040  1.00  3.09           H  
ATOM    478 1HB  GLU A  33      -5.787  30.517   7.047  1.00  3.09           H  
ATOM    479 2HB  GLU A  33      -4.170  29.929   7.416  1.00  3.09           H  
ATOM    480 1HG  GLU A  33      -3.272  32.212   6.987  1.00  3.09           H  
ATOM    481 2HG  GLU A  33      -4.910  32.777   6.677  1.00  3.09           H  
ATOM    482  N   LYS A  34      -5.811  28.265   4.978  1.00  2.89           N  
ATOM    483  CA  LYS A  34      -5.980  26.827   4.800  1.00  2.89           C  
ATOM    484  C   LYS A  34      -5.467  26.372   3.441  1.00  2.89           C  
ATOM    485  O   LYS A  34      -4.832  25.318   3.314  1.00  2.89           O  
ATOM    486  CB  LYS A  34      -7.450  26.458   4.972  1.00  2.89           C  
ATOM    487  CG  LYS A  34      -7.948  26.598   6.416  1.00  2.89           C  
ATOM    488  CD  LYS A  34      -9.420  26.236   6.555  1.00  2.89           C  
ATOM    489  CE  LYS A  34      -9.891  26.403   7.999  1.00  2.89           C  
ATOM    490  NZ  LYS A  34     -11.329  26.061   8.168  1.00  2.89           N  
ATOM    491  H   LYS A  34      -6.637  28.870   5.023  1.00  2.89           H  
ATOM    492  HA  LYS A  34      -5.400  26.315   5.568  1.00  2.89           H  
ATOM    493 1HB  LYS A  34      -8.059  27.117   4.346  1.00  2.89           H  
ATOM    494 2HB  LYS A  34      -7.621  25.436   4.640  1.00  2.89           H  
ATOM    495 1HG  LYS A  34      -7.361  25.957   7.069  1.00  2.89           H  
ATOM    496 2HG  LYS A  34      -7.814  27.636   6.735  1.00  2.89           H  
ATOM    497 1HD  LYS A  34     -10.012  26.897   5.914  1.00  2.89           H  
ATOM    498 2HD  LYS A  34      -9.581  25.209   6.239  1.00  2.89           H  
ATOM    499 1HE  LYS A  34      -9.297  25.761   8.649  1.00  2.89           H  
ATOM    500 2HE  LYS A  34      -9.742  27.437   8.303  1.00  2.89           H  
ATOM    501 1HZ  LYS A  34     -11.597  26.196   9.137  1.00  2.89           H  
ATOM    502 2HZ  LYS A  34     -11.894  26.663   7.575  1.00  2.89           H  
ATOM    503 3HZ  LYS A  34     -11.479  25.102   7.905  1.00  2.89           H  
ATOM    504  N   LEU A  35      -5.721  27.181   2.429  1.00  2.88           N  
ATOM    505  CA  LEU A  35      -5.309  26.882   1.077  1.00  2.88           C  
ATOM    506  C   LEU A  35      -3.802  26.860   0.980  1.00  2.88           C  
ATOM    507  O   LEU A  35      -3.221  25.956   0.377  1.00  2.88           O  
ATOM    508  CB  LEU A  35      -5.875  27.951   0.165  1.00  2.88           C  
ATOM    509  CG  LEU A  35      -7.403  27.943   0.003  1.00  2.88           C  
ATOM    510  CD1 LEU A  35      -7.802  29.180  -0.766  1.00  2.88           C  
ATOM    511  CD2 LEU A  35      -7.838  26.726  -0.621  1.00  2.88           C  
ATOM    512  H   LEU A  35      -6.247  28.035   2.601  1.00  2.88           H  
ATOM    513  HA  LEU A  35      -5.700  25.901   0.799  1.00  2.88           H  
ATOM    514 1HB  LEU A  35      -5.625  28.910   0.616  1.00  2.88           H  
ATOM    515 2HB  LEU A  35      -5.397  27.918  -0.773  1.00  2.88           H  
ATOM    516  HG  LEU A  35      -7.861  27.955   0.933  1.00  2.88           H  
ATOM    517 1HD1 LEU A  35      -8.865  29.221  -0.863  1.00  2.88           H  
ATOM    518 2HD1 LEU A  35      -7.479  30.051  -0.235  1.00  2.88           H  
ATOM    519 3HD1 LEU A  35      -7.337  29.159  -1.750  1.00  2.88           H  
ATOM    520 1HD2 LEU A  35      -8.915  26.725  -0.709  1.00  2.88           H  
ATOM    521 2HD2 LEU A  35      -7.403  26.683  -1.562  1.00  2.88           H  
ATOM    522 3HD2 LEU A  35      -7.524  25.876  -0.018  1.00  2.88           H  
ATOM    523  N   ASN A  36      -3.155  27.823   1.639  1.00  2.92           N  
ATOM    524  CA  ASN A  36      -1.710  27.899   1.623  1.00  2.92           C  
ATOM    525  C   ASN A  36      -1.126  26.674   2.304  1.00  2.92           C  
ATOM    526  O   ASN A  36      -0.132  26.114   1.842  1.00  2.92           O  
ATOM    527  CB  ASN A  36      -1.246  29.164   2.310  1.00  2.92           C  
ATOM    528  CG  ASN A  36      -1.527  30.413   1.505  1.00  2.92           C  
ATOM    529  OD1 ASN A  36      -1.711  30.371   0.280  1.00  2.92           O  
ATOM    530  ND2 ASN A  36      -1.566  31.535   2.181  1.00  2.92           N  
ATOM    531  H   ASN A  36      -3.681  28.550   2.128  1.00  2.92           H  
ATOM    532  HA  ASN A  36      -1.366  27.903   0.587  1.00  2.92           H  
ATOM    533 1HB  ASN A  36      -1.753  29.252   3.275  1.00  2.92           H  
ATOM    534 2HB  ASN A  36      -0.178  29.100   2.506  1.00  2.92           H  
ATOM    535 1HD2 ASN A  36      -1.752  32.396   1.711  1.00  2.92           H  
ATOM    536 2HD2 ASN A  36      -1.416  31.525   3.168  1.00  2.92           H  
ATOM    537  N   ALA A  37      -1.766  26.230   3.394  1.00  2.93           N  
ATOM    538  CA  ALA A  37      -1.275  25.053   4.091  1.00  2.93           C  
ATOM    539  C   ALA A  37      -1.297  23.845   3.169  1.00  2.93           C  
ATOM    540  O   ALA A  37      -0.337  23.069   3.123  1.00  2.93           O  
ATOM    541  CB  ALA A  37      -2.132  24.779   5.312  1.00  2.93           C  
ATOM    542  H   ALA A  37      -2.570  26.737   3.767  1.00  2.93           H  
ATOM    543  HA  ALA A  37      -0.248  25.238   4.397  1.00  2.93           H  
ATOM    544 1HB  ALA A  37      -1.748  23.905   5.835  1.00  2.93           H  
ATOM    545 2HB  ALA A  37      -2.108  25.645   5.974  1.00  2.93           H  
ATOM    546 3HB  ALA A  37      -3.155  24.592   5.004  1.00  2.93           H  
ATOM    547  N   LYS A  38      -2.368  23.709   2.390  1.00  2.92           N  
ATOM    548  CA  LYS A  38      -2.488  22.585   1.475  1.00  2.92           C  
ATOM    549  C   LYS A  38      -1.445  22.655   0.363  1.00  2.92           C  
ATOM    550  O   LYS A  38      -0.914  21.625  -0.077  1.00  2.92           O  
ATOM    551  CB  LYS A  38      -3.891  22.509   0.934  1.00  2.92           C  
ATOM    552  CG  LYS A  38      -4.931  22.101   1.965  1.00  2.92           C  
ATOM    553  CD  LYS A  38      -6.334  22.098   1.375  1.00  2.92           C  
ATOM    554  CE  LYS A  38      -7.367  21.706   2.425  1.00  2.92           C  
ATOM    555  NZ  LYS A  38      -8.755  21.714   1.877  1.00  2.92           N  
ATOM    556  H   LYS A  38      -3.137  24.383   2.471  1.00  2.92           H  
ATOM    557  HA  LYS A  38      -2.304  21.674   2.038  1.00  2.92           H  
ATOM    558 1HB  LYS A  38      -4.174  23.489   0.556  1.00  2.92           H  
ATOM    559 2HB  LYS A  38      -3.914  21.791   0.126  1.00  2.92           H  
ATOM    560 1HG  LYS A  38      -4.699  21.103   2.338  1.00  2.92           H  
ATOM    561 2HG  LYS A  38      -4.896  22.798   2.801  1.00  2.92           H  
ATOM    562 1HD  LYS A  38      -6.565  23.101   1.003  1.00  2.92           H  
ATOM    563 2HD  LYS A  38      -6.384  21.399   0.544  1.00  2.92           H  
ATOM    564 1HE  LYS A  38      -7.138  20.708   2.791  1.00  2.92           H  
ATOM    565 2HE  LYS A  38      -7.312  22.411   3.256  1.00  2.92           H  
ATOM    566 1HZ  LYS A  38      -9.404  21.448   2.604  1.00  2.92           H  
ATOM    567 2HZ  LYS A  38      -8.983  22.640   1.545  1.00  2.92           H  
ATOM    568 3HZ  LYS A  38      -8.820  21.057   1.113  1.00  2.92           H  
ATOM    569  N   VAL A  39      -1.123  23.870  -0.090  1.00  2.90           N  
ATOM    570  CA  VAL A  39      -0.088  24.010  -1.106  1.00  2.90           C  
ATOM    571  C   VAL A  39       1.241  23.539  -0.539  1.00  2.90           C  
ATOM    572  O   VAL A  39       1.991  22.828  -1.210  1.00  2.90           O  
ATOM    573  CB  VAL A  39       0.058  25.452  -1.588  1.00  2.90           C  
ATOM    574  CG1 VAL A  39       1.291  25.551  -2.485  1.00  2.90           C  
ATOM    575  CG2 VAL A  39      -1.189  25.857  -2.342  1.00  2.90           C  
ATOM    576  H   VAL A  39      -1.616  24.690   0.267  1.00  2.90           H  
ATOM    577  HA  VAL A  39      -0.353  23.389  -1.960  1.00  2.90           H  
ATOM    578  HB  VAL A  39       0.205  26.113  -0.733  1.00  2.90           H  
ATOM    579 1HG1 VAL A  39       1.410  26.577  -2.828  1.00  2.90           H  
ATOM    580 2HG1 VAL A  39       2.174  25.253  -1.916  1.00  2.90           H  
ATOM    581 3HG1 VAL A  39       1.171  24.890  -3.344  1.00  2.90           H  
ATOM    582 1HG2 VAL A  39      -1.091  26.883  -2.690  1.00  2.90           H  
ATOM    583 2HG2 VAL A  39      -1.326  25.197  -3.189  1.00  2.90           H  
ATOM    584 3HG2 VAL A  39      -2.038  25.779  -1.689  1.00  2.90           H  
ATOM    585  N   LEU A  40       1.534  23.920   0.701  1.00  2.87           N  
ATOM    586  CA  LEU A  40       2.781  23.498   1.314  1.00  2.87           C  
ATOM    587  C   LEU A  40       2.808  21.976   1.448  1.00  2.87           C  
ATOM    588  O   LEU A  40       3.845  21.347   1.209  1.00  2.87           O  
ATOM    589  CB  LEU A  40       2.934  24.178   2.671  1.00  2.87           C  
ATOM    590  CG  LEU A  40       3.154  25.696   2.591  1.00  2.87           C  
ATOM    591  CD1 LEU A  40       3.107  26.289   3.990  1.00  2.87           C  
ATOM    592  CD2 LEU A  40       4.480  25.977   1.908  1.00  2.87           C  
ATOM    593  H   LEU A  40       0.888  24.527   1.212  1.00  2.87           H  
ATOM    594  HA  LEU A  40       3.604  23.804   0.675  1.00  2.87           H  
ATOM    595 1HB  LEU A  40       2.033  24.000   3.252  1.00  2.87           H  
ATOM    596 2HB  LEU A  40       3.779  23.736   3.195  1.00  2.87           H  
ATOM    597  HG  LEU A  40       2.353  26.144   2.009  1.00  2.87           H  
ATOM    598 1HD1 LEU A  40       3.246  27.368   3.932  1.00  2.87           H  
ATOM    599 2HD1 LEU A  40       2.138  26.072   4.438  1.00  2.87           H  
ATOM    600 3HD1 LEU A  40       3.895  25.852   4.598  1.00  2.87           H  
ATOM    601 1HD2 LEU A  40       4.630  27.056   1.840  1.00  2.87           H  
ATOM    602 2HD2 LEU A  40       5.290  25.534   2.485  1.00  2.87           H  
ATOM    603 3HD2 LEU A  40       4.467  25.551   0.912  1.00  2.87           H  
ATOM    604  N   LEU A  41       1.661  21.366   1.765  1.00  2.82           N  
ATOM    605  CA  LEU A  41       1.606  19.912   1.862  1.00  2.82           C  
ATOM    606  C   LEU A  41       1.882  19.285   0.492  1.00  2.82           C  
ATOM    607  O   LEU A  41       2.580  18.268   0.404  1.00  2.82           O  
ATOM    608  CB  LEU A  41       0.243  19.450   2.394  1.00  2.82           C  
ATOM    609  CG  LEU A  41      -0.038  19.811   3.870  1.00  2.82           C  
ATOM    610  CD1 LEU A  41      -1.476  19.439   4.228  1.00  2.82           C  
ATOM    611  CD2 LEU A  41       0.958  19.097   4.758  1.00  2.82           C  
ATOM    612  H   LEU A  41       0.834  21.926   1.983  1.00  2.82           H  
ATOM    613  HA  LEU A  41       2.377  19.585   2.554  1.00  2.82           H  
ATOM    614 1HB  LEU A  41      -0.534  19.899   1.786  1.00  2.82           H  
ATOM    615 2HB  LEU A  41       0.178  18.369   2.291  1.00  2.82           H  
ATOM    616  HG  LEU A  41       0.075  20.876   4.006  1.00  2.82           H  
ATOM    617 1HD1 LEU A  41      -1.671  19.709   5.265  1.00  2.82           H  
ATOM    618 2HD1 LEU A  41      -2.165  19.972   3.585  1.00  2.82           H  
ATOM    619 3HD1 LEU A  41      -1.616  18.367   4.098  1.00  2.82           H  
ATOM    620 1HD2 LEU A  41       0.770  19.362   5.798  1.00  2.82           H  
ATOM    621 2HD2 LEU A  41       0.854  18.019   4.632  1.00  2.82           H  
ATOM    622 3HD2 LEU A  41       1.960  19.402   4.483  1.00  2.82           H  
ATOM    623  N   THR A  42       1.387  19.916  -0.580  1.00  2.77           N  
ATOM    624  CA  THR A  42       1.602  19.412  -1.932  1.00  2.77           C  
ATOM    625  C   THR A  42       3.080  19.397  -2.219  1.00  2.77           C  
ATOM    626  O   THR A  42       3.617  18.407  -2.728  1.00  2.77           O  
ATOM    627  CB  THR A  42       0.929  20.312  -2.999  1.00  2.77           C  
ATOM    628  OG1 THR A  42      -0.480  20.389  -2.757  1.00  2.77           O  
ATOM    629  CG2 THR A  42       1.172  19.739  -4.405  1.00  2.77           C  
ATOM    630  H   THR A  42       0.802  20.740  -0.447  1.00  2.77           H  
ATOM    631  HA  THR A  42       1.251  18.394  -2.001  1.00  2.77           H  
ATOM    632  HB  THR A  42       1.350  21.304  -2.956  1.00  2.77           H  
ATOM    633  HG1 THR A  42      -0.638  20.655  -1.826  1.00  2.77           H  
ATOM    634 1HG2 THR A  42       0.699  20.386  -5.142  1.00  2.77           H  
ATOM    635 2HG2 THR A  42       2.242  19.693  -4.593  1.00  2.77           H  
ATOM    636 3HG2 THR A  42       0.749  18.738  -4.476  1.00  2.77           H  
ATOM    637  N   LEU A  43       3.745  20.489  -1.864  1.00  2.72           N  
ATOM    638  CA  LEU A  43       5.162  20.606  -2.108  1.00  2.72           C  
ATOM    639  C   LEU A  43       5.926  19.547  -1.316  1.00  2.72           C  
ATOM    640  O   LEU A  43       6.852  18.934  -1.846  1.00  2.72           O  
ATOM    641  CB  LEU A  43       5.610  22.022  -1.754  1.00  2.72           C  
ATOM    642  CG  LEU A  43       5.038  23.115  -2.690  1.00  2.72           C  
ATOM    643  CD1 LEU A  43       5.387  24.487  -2.145  1.00  2.72           C  
ATOM    644  CD2 LEU A  43       5.582  22.917  -4.090  1.00  2.72           C  
ATOM    645  H   LEU A  43       3.230  21.268  -1.448  1.00  2.72           H  
ATOM    646  HA  LEU A  43       5.345  20.439  -3.166  1.00  2.72           H  
ATOM    647 1HB  LEU A  43       5.290  22.247  -0.739  1.00  2.72           H  
ATOM    648 2HB  LEU A  43       6.699  22.069  -1.794  1.00  2.72           H  
ATOM    649  HG  LEU A  43       3.956  23.034  -2.718  1.00  2.72           H  
ATOM    650 1HD1 LEU A  43       4.967  25.254  -2.795  1.00  2.72           H  
ATOM    651 2HD1 LEU A  43       4.969  24.587  -1.155  1.00  2.72           H  
ATOM    652 3HD1 LEU A  43       6.467  24.598  -2.100  1.00  2.72           H  
ATOM    653 1HD2 LEU A  43       5.168  23.680  -4.750  1.00  2.72           H  
ATOM    654 2HD2 LEU A  43       6.669  23.000  -4.074  1.00  2.72           H  
ATOM    655 3HD2 LEU A  43       5.300  21.936  -4.450  1.00  2.72           H  
ATOM    656  N   ARG A  44       5.504  19.269  -0.074  1.00  2.69           N  
ATOM    657  CA  ARG A  44       6.194  18.250   0.717  1.00  2.69           C  
ATOM    658  C   ARG A  44       6.067  16.874   0.064  1.00  2.69           C  
ATOM    659  O   ARG A  44       7.042  16.121   0.007  1.00  2.69           O  
ATOM    660  CB  ARG A  44       5.641  18.179   2.135  1.00  2.69           C  
ATOM    661  CG  ARG A  44       5.968  19.368   3.028  1.00  2.69           C  
ATOM    662  CD  ARG A  44       5.330  19.223   4.362  1.00  2.69           C  
ATOM    663  NE  ARG A  44       5.534  20.389   5.208  1.00  2.69           N  
ATOM    664  CZ  ARG A  44       4.958  20.558   6.416  1.00  2.69           C  
ATOM    665  NH1 ARG A  44       4.174  19.623   6.905  1.00  2.69           N  
ATOM    666  NH2 ARG A  44       5.183  21.662   7.110  1.00  2.69           N  
ATOM    667  H   ARG A  44       4.737  19.805   0.334  1.00  2.69           H  
ATOM    668  HA  ARG A  44       7.252  18.515   0.770  1.00  2.69           H  
ATOM    669 1HB  ARG A  44       4.557  18.090   2.092  1.00  2.69           H  
ATOM    670 2HB  ARG A  44       6.021  17.282   2.620  1.00  2.69           H  
ATOM    671 1HG  ARG A  44       7.048  19.431   3.165  1.00  2.69           H  
ATOM    672 2HG  ARG A  44       5.609  20.281   2.567  1.00  2.69           H  
ATOM    673 1HD  ARG A  44       4.266  19.081   4.228  1.00  2.69           H  
ATOM    674 2HD  ARG A  44       5.750  18.358   4.871  1.00  2.69           H  
ATOM    675  HE  ARG A  44       6.131  21.128   4.861  1.00  2.69           H  
ATOM    676 1HH1 ARG A  44       4.016  18.774   6.382  1.00  2.69           H  
ATOM    677 2HH1 ARG A  44       3.743  19.747   7.810  1.00  2.69           H  
ATOM    678 1HH2 ARG A  44       5.786  22.382   6.737  1.00  2.69           H  
ATOM    679 2HH2 ARG A  44       4.752  21.786   8.015  1.00  2.69           H  
ATOM    680  N   ILE A  45       4.895  16.563  -0.500  1.00  2.67           N  
ATOM    681  CA  ILE A  45       4.728  15.268  -1.154  1.00  2.67           C  
ATOM    682  C   ILE A  45       5.631  15.193  -2.376  1.00  2.67           C  
ATOM    683  O   ILE A  45       6.276  14.171  -2.626  1.00  2.67           O  
ATOM    684  CB  ILE A  45       3.269  15.011  -1.575  1.00  2.67           C  
ATOM    685  CG1 ILE A  45       2.363  14.925  -0.352  1.00  2.67           C  
ATOM    686  CG2 ILE A  45       3.181  13.721  -2.392  1.00  2.67           C  
ATOM    687  CD1 ILE A  45       2.736  13.820   0.600  1.00  2.67           C  
ATOM    688  H   ILE A  45       4.111  17.216  -0.428  1.00  2.67           H  
ATOM    689  HA  ILE A  45       5.026  14.486  -0.459  1.00  2.67           H  
ATOM    690  HB  ILE A  45       2.915  15.850  -2.180  1.00  2.67           H  
ATOM    691 1HG1 ILE A  45       2.411  15.860   0.184  1.00  2.67           H  
ATOM    692 2HG1 ILE A  45       1.338  14.768  -0.687  1.00  2.67           H  
ATOM    693 1HG2 ILE A  45       2.152  13.553  -2.690  1.00  2.67           H  
ATOM    694 2HG2 ILE A  45       3.806  13.815  -3.272  1.00  2.67           H  
ATOM    695 3HG2 ILE A  45       3.525  12.878  -1.792  1.00  2.67           H  
ATOM    696 1HD1 ILE A  45       2.048  13.823   1.445  1.00  2.67           H  
ATOM    697 2HD1 ILE A  45       2.677  12.857   0.088  1.00  2.67           H  
ATOM    698 3HD1 ILE A  45       3.752  13.977   0.960  1.00  2.67           H  
ATOM    699  N   LEU A  46       5.705  16.280  -3.131  1.00  2.66           N  
ATOM    700  CA  LEU A  46       6.559  16.290  -4.300  1.00  2.66           C  
ATOM    701  C   LEU A  46       8.030  16.097  -3.906  1.00  2.66           C  
ATOM    702  O   LEU A  46       8.749  15.326  -4.546  1.00  2.66           O  
ATOM    703  CB  LEU A  46       6.353  17.602  -5.054  1.00  2.66           C  
ATOM    704  CG  LEU A  46       4.973  17.744  -5.717  1.00  2.66           C  
ATOM    705  CD1 LEU A  46       4.789  19.148  -6.232  1.00  2.66           C  
ATOM    706  CD2 LEU A  46       4.877  16.754  -6.835  1.00  2.66           C  
ATOM    707  H   LEU A  46       5.147  17.105  -2.895  1.00  2.66           H  
ATOM    708  HA  LEU A  46       6.263  15.462  -4.945  1.00  2.66           H  
ATOM    709 1HB  LEU A  46       6.473  18.426  -4.354  1.00  2.66           H  
ATOM    710 2HB  LEU A  46       7.113  17.690  -5.826  1.00  2.66           H  
ATOM    711  HG  LEU A  46       4.193  17.543  -4.988  1.00  2.66           H  
ATOM    712 1HD1 LEU A  46       3.808  19.238  -6.698  1.00  2.66           H  
ATOM    713 2HD1 LEU A  46       4.859  19.838  -5.405  1.00  2.66           H  
ATOM    714 3HD1 LEU A  46       5.562  19.373  -6.963  1.00  2.66           H  
ATOM    715 1HD2 LEU A  46       3.907  16.848  -7.311  1.00  2.66           H  
ATOM    716 2HD2 LEU A  46       5.658  16.955  -7.565  1.00  2.66           H  
ATOM    717 3HD2 LEU A  46       5.000  15.748  -6.435  1.00  2.66           H  
ATOM    718  N   GLU A  47       8.465  16.740  -2.807  1.00  2.66           N  
ATOM    719  CA  GLU A  47       9.846  16.583  -2.339  1.00  2.66           C  
ATOM    720  C   GLU A  47      10.132  15.139  -1.928  1.00  2.66           C  
ATOM    721  O   GLU A  47      11.232  14.631  -2.146  1.00  2.66           O  
ATOM    722  CB  GLU A  47      10.155  17.531  -1.164  1.00  2.66           C  
ATOM    723  CG  GLU A  47      10.254  19.021  -1.536  1.00  2.66           C  
ATOM    724  CD  GLU A  47      10.491  19.927  -0.337  1.00  2.66           C  
ATOM    725  OE1 GLU A  47      10.453  19.448   0.774  1.00  2.66           O  
ATOM    726  OE2 GLU A  47      10.716  21.100  -0.540  1.00  2.66           O  
ATOM    727  H   GLU A  47       7.835  17.373  -2.315  1.00  2.66           H  
ATOM    728  HA  GLU A  47      10.514  16.834  -3.161  1.00  2.66           H  
ATOM    729 1HB  GLU A  47       9.378  17.431  -0.408  1.00  2.66           H  
ATOM    730 2HB  GLU A  47      11.098  17.239  -0.704  1.00  2.66           H  
ATOM    731 1HG  GLU A  47      11.074  19.151  -2.240  1.00  2.66           H  
ATOM    732 2HG  GLU A  47       9.337  19.320  -2.037  1.00  2.66           H  
ATOM    733  N   GLN A  48       9.149  14.472  -1.318  1.00  2.67           N  
ATOM    734  CA  GLN A  48       9.311  13.078  -0.913  1.00  2.67           C  
ATOM    735  C   GLN A  48       9.449  12.152  -2.123  1.00  2.67           C  
ATOM    736  O   GLN A  48      10.226  11.196  -2.101  1.00  2.67           O  
ATOM    737  CB  GLN A  48       8.133  12.617  -0.051  1.00  2.67           C  
ATOM    738  CG  GLN A  48       8.077  13.264   1.327  1.00  2.67           C  
ATOM    739  CD  GLN A  48       6.838  12.881   2.120  1.00  2.67           C  
ATOM    740  OE1 GLN A  48       5.837  12.391   1.587  1.00  2.67           O  
ATOM    741  NE2 GLN A  48       6.900  13.116   3.426  1.00  2.67           N  
ATOM    742  H   GLN A  48       8.273  14.957  -1.113  1.00  2.67           H  
ATOM    743  HA  GLN A  48      10.227  13.000  -0.326  1.00  2.67           H  
ATOM    744 1HB  GLN A  48       7.200  12.852  -0.571  1.00  2.67           H  
ATOM    745 2HB  GLN A  48       8.174  11.539   0.074  1.00  2.67           H  
ATOM    746 1HG  GLN A  48       8.946  12.928   1.889  1.00  2.67           H  
ATOM    747 2HG  GLN A  48       8.105  14.339   1.224  1.00  2.67           H  
ATOM    748 1HE2 GLN A  48       6.122  12.893   4.013  1.00  2.67           H  
ATOM    749 2HE2 GLN A  48       7.727  13.517   3.822  1.00  2.67           H  
ATOM    750  N   LEU A  49       8.684  12.439  -3.178  1.00  2.68           N  
ATOM    751  CA  LEU A  49       8.696  11.619  -4.386  1.00  2.68           C  
ATOM    752  C   LEU A  49       9.945  11.767  -5.267  1.00  2.68           C  
ATOM    753  O   LEU A  49      10.398  10.774  -5.847  1.00  2.68           O  
ATOM    754  CB  LEU A  49       7.440  11.927  -5.200  1.00  2.68           C  
ATOM    755  CG  LEU A  49       6.129  11.443  -4.543  1.00  2.68           C  
ATOM    756  CD1 LEU A  49       4.959  11.974  -5.298  1.00  2.68           C  
ATOM    757  CD2 LEU A  49       6.098   9.928  -4.539  1.00  2.68           C  
ATOM    758  H   LEU A  49       8.043  13.231  -3.121  1.00  2.68           H  
ATOM    759  HA  LEU A  49       8.641  10.579  -4.072  1.00  2.68           H  
ATOM    760 1HB  LEU A  49       7.370  13.008  -5.329  1.00  2.68           H  
ATOM    761 2HB  LEU A  49       7.530  11.460  -6.178  1.00  2.68           H  
ATOM    762  HG  LEU A  49       6.075  11.814  -3.519  1.00  2.68           H  
ATOM    763 1HD1 LEU A  49       4.044  11.629  -4.821  1.00  2.68           H  
ATOM    764 2HD1 LEU A  49       5.002  13.062  -5.277  1.00  2.68           H  
ATOM    765 3HD1 LEU A  49       4.989  11.621  -6.325  1.00  2.68           H  
ATOM    766 1HD2 LEU A  49       5.182   9.597  -4.078  1.00  2.68           H  
ATOM    767 2HD2 LEU A  49       6.142   9.555  -5.564  1.00  2.68           H  
ATOM    768 3HD2 LEU A  49       6.949   9.546  -3.975  1.00  2.68           H  
ATOM    769  N   LEU A  50      10.502  12.974  -5.374  1.00  2.68           N  
ATOM    770  CA  LEU A  50      11.682  13.161  -6.222  1.00  2.68           C  
ATOM    771  C   LEU A  50      12.433  14.459  -5.927  1.00  2.68           C  
ATOM    772  O   LEU A  50      13.538  14.416  -5.382  1.00  2.68           O  
ATOM    773  OXT LEU A  50      12.125  15.464  -6.568  1.00  2.68           O  
ATOM    774  CB  LEU A  50      11.283  13.133  -7.707  1.00  2.68           C  
ATOM    775  CG  LEU A  50      12.432  13.304  -8.705  1.00  2.68           C  
ATOM    776  CD1 LEU A  50      13.358  12.102  -8.599  1.00  2.68           C  
ATOM    777  CD2 LEU A  50      11.864  13.432 -10.112  1.00  2.68           C  
ATOM    778  H   LEU A  50      10.078  13.770  -4.891  1.00  2.68           H  
ATOM    779  HA  LEU A  50      12.364  12.332  -6.033  1.00  2.68           H  
ATOM    780 1HB  LEU A  50      10.802  12.184  -7.927  1.00  2.68           H  
ATOM    781 2HB  LEU A  50      10.564  13.933  -7.889  1.00  2.68           H  
ATOM    782  HG  LEU A  50      13.006  14.198  -8.460  1.00  2.68           H  
ATOM    783 1HD1 LEU A  50      14.184  12.214  -9.300  1.00  2.68           H  
ATOM    784 2HD1 LEU A  50      13.750  12.036  -7.584  1.00  2.68           H  
ATOM    785 3HD1 LEU A  50      12.803  11.194  -8.833  1.00  2.68           H  
ATOM    786 1HD2 LEU A  50      12.681  13.551 -10.825  1.00  2.68           H  
ATOM    787 2HD2 LEU A  50      11.295  12.535 -10.356  1.00  2.68           H  
ATOM    788 3HD2 LEU A  50      11.209  14.303 -10.162  1.00  2.68           H  
ENDMDL

