REMARK ID 636396 DOMAINID 630134 MODEL 1 2024-10-12_00000046_1_19
MODEL     1
ATOM      1  N   GLY A   1       0.840   0.308  -1.355  1.00  1.72           N  
ATOM      2  CA  GLY A   1       1.397   0.806  -0.101  1.00  1.72           C  
ATOM      3  C   GLY A   1       1.748   2.289  -0.185  1.00  1.72           C  
ATOM      4  O   GLY A   1       0.947   3.104  -0.645  1.00  1.72           O  
ATOM      5  H   GLY A   1      -0.078  -0.115  -1.347  1.00  1.72           H  
ATOM      6 1HA  GLY A   1       0.679   0.647   0.704  1.00  1.72           H  
ATOM      7 2HA  GLY A   1       2.290   0.233   0.151  1.00  1.72           H  
ATOM      8  N   SER A   2       2.957   2.629   0.252  1.00  1.42           N  
ATOM      9  CA  SER A   2       3.436   4.009   0.241  1.00  1.42           C  
ATOM     10  C   SER A   2       4.961   4.080   0.213  1.00  1.42           C  
ATOM     11  O   SER A   2       5.641   3.081   0.477  1.00  1.42           O  
ATOM     12  CB  SER A   2       2.916   4.744   1.457  1.00  1.42           C  
ATOM     13  OG  SER A   2       3.476   4.230   2.630  1.00  1.42           O  
ATOM     14  H   SER A   2       3.560   1.905   0.613  1.00  1.42           H  
ATOM     15  HA  SER A   2       3.056   4.499  -0.657  1.00  1.42           H  
ATOM     16 1HB  SER A   2       3.153   5.803   1.373  1.00  1.42           H  
ATOM     17 2HB  SER A   2       1.831   4.655   1.499  1.00  1.42           H  
ATOM     18  HG  SER A   2       4.416   4.423   2.577  1.00  1.42           H  
ATOM     19  N   GLY A   3       5.486   5.277  -0.068  1.00  1.17           N  
ATOM     20  CA  GLY A   3       6.927   5.501  -0.127  1.00  1.17           C  
ATOM     21  C   GLY A   3       7.281   6.968  -0.392  1.00  1.17           C  
ATOM     22  O   GLY A   3       6.407   7.839  -0.375  1.00  1.17           O  
ATOM     23  H   GLY A   3       4.867   6.051  -0.265  1.00  1.17           H  
ATOM     24 1HA  GLY A   3       7.397   5.167   0.798  1.00  1.17           H  
ATOM     25 2HA  GLY A   3       7.331   4.890  -0.932  1.00  1.17           H  
ATOM     26  N   ASN A   4       8.572   7.239  -0.604  1.00  0.97           N  
ATOM     27  CA  ASN A   4       9.054   8.609  -0.827  1.00  0.97           C  
ATOM     28  C   ASN A   4      10.349   8.696  -1.635  1.00  0.97           C  
ATOM     29  O   ASN A   4      11.158   7.768  -1.640  1.00  0.97           O  
ATOM     30  CB  ASN A   4       9.235   9.316   0.508  1.00  0.97           C  
ATOM     31  CG  ASN A   4      10.264   8.659   1.424  1.00  0.97           C  
ATOM     32  OD1 ASN A   4      11.476   8.853   1.272  1.00  0.97           O  
ATOM     33  ND2 ASN A   4       9.791   7.898   2.389  1.00  0.97           N  
ATOM     34  H   ASN A   4       9.212   6.448  -0.607  1.00  0.97           H  
ATOM     35  HA  ASN A   4       8.293   9.143  -1.399  1.00  0.97           H  
ATOM     36 1HB  ASN A   4       9.545  10.346   0.326  1.00  0.97           H  
ATOM     37 2HB  ASN A   4       8.278   9.355   1.029  1.00  0.97           H  
ATOM     38 1HD2 ASN A   4      10.420   7.449   3.025  1.00  0.97           H  
ATOM     39 2HD2 ASN A   4       8.804   7.778   2.504  1.00  0.97           H  
ATOM     40  N   ILE A   5      10.573   9.848  -2.283  1.00  0.84           N  
ATOM     41  CA  ILE A   5      11.794  10.058  -3.071  1.00  0.84           C  
ATOM     42  C   ILE A   5      12.614  11.273  -2.626  1.00  0.84           C  
ATOM     43  O   ILE A   5      12.079  12.371  -2.445  1.00  0.84           O  
ATOM     44  CB  ILE A   5      11.469  10.155  -4.577  1.00  0.84           C  
ATOM     45  CG1 ILE A   5      10.818   8.841  -5.037  1.00  0.84           C  
ATOM     46  CG2 ILE A   5      12.747  10.421  -5.381  1.00  0.84           C  
ATOM     47  CD1 ILE A   5      10.247   8.877  -6.406  1.00  0.84           C  
ATOM     48  H   ILE A   5       9.883  10.584  -2.239  1.00  0.84           H  
ATOM     49  HA  ILE A   5      12.419   9.185  -2.940  1.00  0.84           H  
ATOM     50  HB  ILE A   5      10.758  10.960  -4.748  1.00  0.84           H  
ATOM     51 1HG1 ILE A   5      11.570   8.062  -5.003  1.00  0.84           H  
ATOM     52 2HG1 ILE A   5      10.015   8.582  -4.365  1.00  0.84           H  
ATOM     53 1HG2 ILE A   5      12.503  10.481  -6.440  1.00  0.84           H  
ATOM     54 2HG2 ILE A   5      13.198  11.359  -5.064  1.00  0.84           H  
ATOM     55 3HG2 ILE A   5      13.454   9.604  -5.215  1.00  0.84           H  
ATOM     56 1HD1 ILE A   5       9.816   7.903  -6.639  1.00  0.84           H  
ATOM     57 2HD1 ILE A   5       9.471   9.640  -6.460  1.00  0.84           H  
ATOM     58 3HD1 ILE A   5      11.034   9.107  -7.122  1.00  0.84           H  
ATOM     59  N   LYS A   6      13.918  11.051  -2.446  1.00  0.76           N  
ATOM     60  CA  LYS A   6      14.872  12.070  -2.014  1.00  0.76           C  
ATOM     61  C   LYS A   6      16.087  12.168  -2.939  1.00  0.76           C  
ATOM     62  O   LYS A   6      16.443  11.209  -3.632  1.00  0.76           O  
ATOM     63  CB  LYS A   6      15.372  11.753  -0.605  1.00  0.76           C  
ATOM     64  CG  LYS A   6      14.301  11.762   0.472  1.00  0.76           C  
ATOM     65  CD  LYS A   6      14.900  11.455   1.834  1.00  0.76           C  
ATOM     66  CE  LYS A   6      13.830  11.437   2.916  1.00  0.76           C  
ATOM     67  NZ  LYS A   6      14.402  11.127   4.254  1.00  0.76           N  
ATOM     68  H   LYS A   6      14.258  10.106  -2.623  1.00  0.76           H  
ATOM     69  HA  LYS A   6      14.371  13.038  -2.013  1.00  0.76           H  
ATOM     70 1HB  LYS A   6      15.838  10.764  -0.603  1.00  0.76           H  
ATOM     71 2HB  LYS A   6      16.144  12.473  -0.324  1.00  0.76           H  
ATOM     72 1HG  LYS A   6      13.811  12.735   0.498  1.00  0.76           H  
ATOM     73 2HG  LYS A   6      13.549  11.001   0.247  1.00  0.76           H  
ATOM     74 1HD  LYS A   6      15.390  10.475   1.801  1.00  0.76           H  
ATOM     75 2HD  LYS A   6      15.648  12.207   2.084  1.00  0.76           H  
ATOM     76 1HE  LYS A   6      13.344  12.410   2.955  1.00  0.76           H  
ATOM     77 2HE  LYS A   6      13.085  10.679   2.667  1.00  0.76           H  
ATOM     78 1HZ  LYS A   6      13.663  11.120   4.942  1.00  0.76           H  
ATOM     79 2HZ  LYS A   6      14.844  10.216   4.223  1.00  0.76           H  
ATOM     80 3HZ  LYS A   6      15.086  11.827   4.501  1.00  0.76           H  
ATOM     81  N   THR A   7      16.752  13.322  -2.925  1.00  0.72           N  
ATOM     82  CA  THR A   7      18.023  13.436  -3.638  1.00  0.72           C  
ATOM     83  C   THR A   7      19.107  13.613  -2.589  1.00  0.72           C  
ATOM     84  O   THR A   7      19.002  14.480  -1.718  1.00  0.72           O  
ATOM     85  CB  THR A   7      18.051  14.608  -4.622  1.00  0.72           C  
ATOM     86  OG1 THR A   7      17.006  14.443  -5.581  1.00  0.72           O  
ATOM     87  CG2 THR A   7      19.416  14.609  -5.350  1.00  0.72           C  
ATOM     88  H   THR A   7      16.405  14.102  -2.385  1.00  0.72           H  
ATOM     89  HA  THR A   7      18.228  12.518  -4.186  1.00  0.72           H  
ATOM     90  HB  THR A   7      17.912  15.549  -4.094  1.00  0.72           H  
ATOM     91  HG1 THR A   7      17.070  13.565  -5.960  1.00  0.72           H  
ATOM     92 1HG2 THR A   7      19.449  15.426  -6.067  1.00  0.72           H  
ATOM     93 2HG2 THR A   7      20.225  14.732  -4.627  1.00  0.72           H  
ATOM     94 3HG2 THR A   7      19.552  13.663  -5.872  1.00  0.72           H  
ATOM     95  N   LEU A   8      20.102  12.744  -2.630  1.00  0.70           N  
ATOM     96  CA  LEU A   8      21.168  12.741  -1.650  1.00  0.70           C  
ATOM     97  C   LEU A   8      22.515  13.047  -2.302  1.00  0.70           C  
ATOM     98  O   LEU A   8      23.178  12.147  -2.823  1.00  0.70           O  
ATOM     99  CB  LEU A   8      21.217  11.353  -1.014  1.00  0.70           C  
ATOM    100  CG  LEU A   8      19.875  10.850  -0.423  1.00  0.70           C  
ATOM    101  CD1 LEU A   8      20.050   9.422   0.053  1.00  0.70           C  
ATOM    102  CD2 LEU A   8      19.418  11.760   0.702  1.00  0.70           C  
ATOM    103  H   LEU A   8      20.145  12.078  -3.392  1.00  0.70           H  
ATOM    104  HA  LEU A   8      20.961  13.495  -0.893  1.00  0.70           H  
ATOM    105 1HB  LEU A   8      21.532  10.638  -1.775  1.00  0.70           H  
ATOM    106 2HB  LEU A   8      21.957  11.360  -0.216  1.00  0.70           H  
ATOM    107  HG  LEU A   8      19.112  10.844  -1.207  1.00  0.70           H  
ATOM    108 1HD1 LEU A   8      19.103   9.059   0.449  1.00  0.70           H  
ATOM    109 2HD1 LEU A   8      20.358   8.790  -0.782  1.00  0.70           H  
ATOM    110 3HD1 LEU A   8      20.805   9.382   0.833  1.00  0.70           H  
ATOM    111 1HD2 LEU A   8      18.470  11.393   1.098  1.00  0.70           H  
ATOM    112 2HD2 LEU A   8      20.167  11.764   1.493  1.00  0.70           H  
ATOM    113 3HD2 LEU A   8      19.285  12.774   0.326  1.00  0.70           H  
ATOM    114  N   GLY A   9      22.962  14.293  -2.266  1.00  0.69           N  
ATOM    115  CA  GLY A   9      24.216  14.580  -2.954  1.00  0.69           C  
ATOM    116  C   GLY A   9      24.092  14.264  -4.444  1.00  0.69           C  
ATOM    117  O   GLY A   9      23.269  14.855  -5.142  1.00  0.69           O  
ATOM    118  H   GLY A   9      22.427  15.022  -1.814  1.00  0.69           H  
ATOM    119 1HA  GLY A   9      24.475  15.631  -2.821  1.00  0.69           H  
ATOM    120 2HA  GLY A   9      25.020  13.990  -2.517  1.00  0.69           H  
ATOM    121  N   ASP A  10      24.928  13.333  -4.915  1.00  0.68           N  
ATOM    122  CA  ASP A  10      24.986  12.913  -6.316  1.00  0.68           C  
ATOM    123  C   ASP A  10      24.213  11.624  -6.598  1.00  0.68           C  
ATOM    124  O   ASP A  10      24.402  11.012  -7.655  1.00  0.68           O  
ATOM    125  CB  ASP A  10      26.438  12.684  -6.741  1.00  0.68           C  
ATOM    126  CG  ASP A  10      27.297  13.949  -6.760  1.00  0.68           C  
ATOM    127  OD1 ASP A  10      26.847  14.979  -7.234  1.00  0.68           O  
ATOM    128  OD2 ASP A  10      28.403  13.873  -6.291  1.00  0.68           O  
ATOM    129  H   ASP A  10      25.550  12.887  -4.257  1.00  0.68           H  
ATOM    130  HA  ASP A  10      24.553  13.702  -6.926  1.00  0.68           H  
ATOM    131 1HB  ASP A  10      26.897  11.966  -6.060  1.00  0.68           H  
ATOM    132 2HB  ASP A  10      26.455  12.239  -7.737  1.00  0.68           H  
ATOM    133  N   ALA A  11      23.381  11.206  -5.650  1.00  0.67           N  
ATOM    134  CA  ALA A  11      22.592   9.989  -5.784  1.00  0.67           C  
ATOM    135  C   ALA A  11      21.128  10.243  -5.491  1.00  0.67           C  
ATOM    136  O   ALA A  11      20.760  11.209  -4.826  1.00  0.67           O  
ATOM    137  CB  ALA A  11      23.100   8.918  -4.839  1.00  0.67           C  
ATOM    138  H   ALA A  11      23.299  11.738  -4.783  1.00  0.67           H  
ATOM    139  HA  ALA A  11      22.672   9.638  -6.811  1.00  0.67           H  
ATOM    140 1HB  ALA A  11      22.505   8.011  -4.969  1.00  0.67           H  
ATOM    141 2HB  ALA A  11      24.143   8.706  -5.062  1.00  0.67           H  
ATOM    142 3HB  ALA A  11      23.008   9.273  -3.812  1.00  0.67           H  
ATOM    143  N   TYR A  12      20.286   9.366  -5.994  1.00  0.66           N  
ATOM    144  CA  TYR A  12      18.862   9.467  -5.743  1.00  0.66           C  
ATOM    145  C   TYR A  12      18.422   8.282  -4.913  1.00  0.66           C  
ATOM    146  O   TYR A  12      19.015   7.201  -4.999  1.00  0.66           O  
ATOM    147  CB  TYR A  12      18.121   9.568  -7.074  1.00  0.66           C  
ATOM    148  CG  TYR A  12      18.475  10.846  -7.788  1.00  0.66           C  
ATOM    149  CD1 TYR A  12      19.642  10.922  -8.544  1.00  0.66           C  
ATOM    150  CD2 TYR A  12      17.649  11.939  -7.683  1.00  0.66           C  
ATOM    151  CE1 TYR A  12      19.973  12.105  -9.177  1.00  0.66           C  
ATOM    152  CE2 TYR A  12      17.980  13.118  -8.321  1.00  0.66           C  
ATOM    153  CZ  TYR A  12      19.137  13.206  -9.060  1.00  0.66           C  
ATOM    154  OH  TYR A  12      19.456  14.386  -9.686  1.00  0.66           O  
ATOM    155  H   TYR A  12      20.653   8.599  -6.555  1.00  0.66           H  
ATOM    156  HA  TYR A  12      18.659  10.365  -5.163  1.00  0.66           H  
ATOM    157 1HB  TYR A  12      18.384   8.724  -7.715  1.00  0.66           H  
ATOM    158 2HB  TYR A  12      17.044   9.548  -6.904  1.00  0.66           H  
ATOM    159  HD1 TYR A  12      20.300  10.050  -8.630  1.00  0.66           H  
ATOM    160  HD2 TYR A  12      16.735  11.872  -7.091  1.00  0.66           H  
ATOM    161  HE1 TYR A  12      20.876  12.170  -9.761  1.00  0.66           H  
ATOM    162  HE2 TYR A  12      17.325  13.987  -8.235  1.00  0.66           H  
ATOM    163  HH  TYR A  12      18.705  14.987  -9.628  1.00  0.66           H  
ATOM    164  N   GLU A  13      17.384   8.490  -4.107  1.00  0.65           N  
ATOM    165  CA  GLU A  13      16.853   7.438  -3.254  1.00  0.65           C  
ATOM    166  C   GLU A  13      15.331   7.352  -3.248  1.00  0.65           C  
ATOM    167  O   GLU A  13      14.625   8.346  -3.081  1.00  0.65           O  
ATOM    168  CB  GLU A  13      17.351   7.639  -1.818  1.00  0.65           C  
ATOM    169  CG  GLU A  13      16.818   6.623  -0.830  1.00  0.65           C  
ATOM    170  CD  GLU A  13      17.368   6.783   0.572  1.00  0.65           C  
ATOM    171  OE1 GLU A  13      16.640   7.190   1.446  1.00  0.65           O  
ATOM    172  OE2 GLU A  13      18.516   6.468   0.770  1.00  0.65           O  
ATOM    173  H   GLU A  13      16.962   9.416  -4.065  1.00  0.65           H  
ATOM    174  HA  GLU A  13      17.235   6.489  -3.617  1.00  0.65           H  
ATOM    175 1HB  GLU A  13      18.436   7.581  -1.804  1.00  0.65           H  
ATOM    176 2HB  GLU A  13      17.071   8.635  -1.471  1.00  0.65           H  
ATOM    177 1HG  GLU A  13      15.731   6.699  -0.788  1.00  0.65           H  
ATOM    178 2HG  GLU A  13      17.071   5.643  -1.219  1.00  0.65           H  
ATOM    179  N   PHE A  14      14.835   6.129  -3.403  1.00  0.65           N  
ATOM    180  CA  PHE A  14      13.412   5.814  -3.368  1.00  0.65           C  
ATOM    181  C   PHE A  14      13.119   4.808  -2.267  1.00  0.65           C  
ATOM    182  O   PHE A  14      13.667   3.701  -2.259  1.00  0.65           O  
ATOM    183  CB  PHE A  14      12.958   5.272  -4.727  1.00  0.65           C  
ATOM    184  CG  PHE A  14      11.487   4.875  -4.843  1.00  0.65           C  
ATOM    185  CD1 PHE A  14      10.518   5.485  -4.075  1.00  0.65           C  
ATOM    186  CD2 PHE A  14      11.087   3.884  -5.749  1.00  0.65           C  
ATOM    187  CE1 PHE A  14       9.198   5.142  -4.181  1.00  0.65           C  
ATOM    188  CE2 PHE A  14       9.752   3.533  -5.864  1.00  0.65           C  
ATOM    189  CZ  PHE A  14       8.809   4.170  -5.073  1.00  0.65           C  
ATOM    190  H   PHE A  14      15.493   5.368  -3.553  1.00  0.65           H  
ATOM    191  HA  PHE A  14      12.856   6.725  -3.152  1.00  0.65           H  
ATOM    192 1HB  PHE A  14      13.154   6.029  -5.486  1.00  0.65           H  
ATOM    193 2HB  PHE A  14      13.558   4.408  -4.981  1.00  0.65           H  
ATOM    194  HD1 PHE A  14      10.814   6.245  -3.378  1.00  0.65           H  
ATOM    195  HD2 PHE A  14      11.837   3.390  -6.371  1.00  0.65           H  
ATOM    196  HE1 PHE A  14       8.460   5.642  -3.554  1.00  0.65           H  
ATOM    197  HE2 PHE A  14       9.445   2.762  -6.573  1.00  0.65           H  
ATOM    198  HZ  PHE A  14       7.763   3.909  -5.144  1.00  0.65           H  
ATOM    199  N   ALA A  15      12.323   5.211  -1.286  1.00  0.66           N  
ATOM    200  CA  ALA A  15      12.003   4.311  -0.197  1.00  0.66           C  
ATOM    201  C   ALA A  15      10.557   3.849  -0.302  1.00  0.66           C  
ATOM    202  O   ALA A  15       9.670   4.654  -0.583  1.00  0.66           O  
ATOM    203  CB  ALA A  15      12.253   4.979   1.143  1.00  0.66           C  
ATOM    204  H   ALA A  15      11.915   6.142  -1.320  1.00  0.66           H  
ATOM    205  HA  ALA A  15      12.642   3.447  -0.279  1.00  0.66           H  
ATOM    206 1HB  ALA A  15      12.027   4.272   1.942  1.00  0.66           H  
ATOM    207 2HB  ALA A  15      13.300   5.285   1.207  1.00  0.66           H  
ATOM    208 3HB  ALA A  15      11.615   5.853   1.233  1.00  0.66           H  
ATOM    209  N   VAL A  16      10.328   2.561  -0.044  1.00  0.68           N  
ATOM    210  CA  VAL A  16       8.990   1.958  -0.044  1.00  0.68           C  
ATOM    211  C   VAL A  16       8.747   1.159   1.245  1.00  0.68           C  
ATOM    212  O   VAL A  16       9.611   0.416   1.710  1.00  0.68           O  
ATOM    213  CB  VAL A  16       8.796   1.022  -1.265  1.00  0.68           C  
ATOM    214  CG1 VAL A  16       7.414   0.393  -1.231  1.00  0.68           C  
ATOM    215  CG2 VAL A  16       9.002   1.780  -2.570  1.00  0.68           C  
ATOM    216  H   VAL A  16      11.137   1.974   0.153  1.00  0.68           H  
ATOM    217  HA  VAL A  16       8.247   2.750  -0.100  1.00  0.68           H  
ATOM    218  HB  VAL A  16       9.512   0.220  -1.201  1.00  0.68           H  
ATOM    219 1HG1 VAL A  16       7.309  -0.281  -2.073  1.00  0.68           H  
ATOM    220 2HG1 VAL A  16       7.267  -0.163  -0.321  1.00  0.68           H  
ATOM    221 3HG1 VAL A  16       6.665   1.182  -1.288  1.00  0.68           H  
ATOM    222 1HG2 VAL A  16       8.870   1.101  -3.413  1.00  0.68           H  
ATOM    223 2HG2 VAL A  16       8.265   2.583  -2.630  1.00  0.68           H  
ATOM    224 3HG2 VAL A  16      10.006   2.203  -2.607  1.00  0.68           H  
ATOM    225  N   ASP A  17       7.587   1.325   1.862  1.00  0.71           N  
ATOM    226  CA  ASP A  17       7.285   0.539   3.066  1.00  0.71           C  
ATOM    227  C   ASP A  17       6.756  -0.833   2.678  1.00  0.71           C  
ATOM    228  O   ASP A  17       5.668  -0.952   2.115  1.00  0.71           O  
ATOM    229  CB  ASP A  17       6.298   1.257   3.978  1.00  0.71           C  
ATOM    230  CG  ASP A  17       5.980   0.498   5.332  1.00  0.71           C  
ATOM    231  OD1 ASP A  17       6.147  -0.706   5.483  1.00  0.71           O  
ATOM    232  OD2 ASP A  17       5.575   1.171   6.244  1.00  0.71           O  
ATOM    233  H   ASP A  17       6.899   1.965   1.464  1.00  0.71           H  
ATOM    234  HA  ASP A  17       8.206   0.396   3.626  1.00  0.71           H  
ATOM    235 1HB  ASP A  17       6.692   2.244   4.223  1.00  0.71           H  
ATOM    236 2HB  ASP A  17       5.362   1.413   3.436  1.00  0.71           H  
ATOM    237  N   VAL A  18       7.552  -1.871   2.924  1.00  0.73           N  
ATOM    238  CA  VAL A  18       7.198  -3.205   2.496  1.00  0.73           C  
ATOM    239  C   VAL A  18       7.175  -4.129   3.705  1.00  0.73           C  
ATOM    240  O   VAL A  18       7.427  -5.325   3.575  1.00  0.73           O  
ATOM    241  CB  VAL A  18       8.221  -3.728   1.487  1.00  0.73           C  
ATOM    242  CG1 VAL A  18       8.203  -2.891   0.270  1.00  0.73           C  
ATOM    243  CG2 VAL A  18       9.583  -3.723   2.063  1.00  0.73           C  
ATOM    244  H   VAL A  18       8.429  -1.761   3.432  1.00  0.73           H  
ATOM    245  HA  VAL A  18       6.210  -3.189   2.038  1.00  0.73           H  
ATOM    246  HB  VAL A  18       7.927  -4.729   1.200  1.00  0.73           H  
ATOM    247 1HG1 VAL A  18       8.903  -3.284  -0.469  1.00  0.73           H  
ATOM    248 2HG1 VAL A  18       7.218  -2.881  -0.109  1.00  0.73           H  
ATOM    249 3HG1 VAL A  18       8.498  -1.883   0.540  1.00  0.73           H  
ATOM    250 1HG2 VAL A  18      10.274  -4.095   1.340  1.00  0.73           H  
ATOM    251 2HG2 VAL A  18       9.852  -2.703   2.331  1.00  0.73           H  
ATOM    252 3HG2 VAL A  18       9.611  -4.355   2.951  1.00  0.73           H  
ATOM    253  N   ARG A  19       6.879  -3.579   4.890  1.00  0.75           N  
ATOM    254  CA  ARG A  19       6.974  -4.348   6.143  1.00  0.75           C  
ATOM    255  C   ARG A  19       6.171  -5.647   6.215  1.00  0.75           C  
ATOM    256  O   ARG A  19       6.488  -6.519   7.023  1.00  0.75           O  
ATOM    257  CB  ARG A  19       6.516  -3.506   7.332  1.00  0.75           C  
ATOM    258  CG  ARG A  19       5.000  -3.265   7.395  1.00  0.75           C  
ATOM    259  CD  ARG A  19       4.590  -2.425   8.547  1.00  0.75           C  
ATOM    260  NE  ARG A  19       4.946  -1.031   8.388  1.00  0.75           N  
ATOM    261  CZ  ARG A  19       4.876  -0.107   9.356  1.00  0.75           C  
ATOM    262  NH1 ARG A  19       4.482  -0.423  10.577  1.00  0.75           N  
ATOM    263  NH2 ARG A  19       5.205   1.121   9.053  1.00  0.75           N  
ATOM    264  H   ARG A  19       6.640  -2.572   4.940  1.00  0.75           H  
ATOM    265  HA  ARG A  19       8.019  -4.608   6.278  1.00  0.75           H  
ATOM    266 1HB  ARG A  19       6.822  -3.981   8.260  1.00  0.75           H  
ATOM    267 2HB  ARG A  19       6.997  -2.523   7.284  1.00  0.75           H  
ATOM    268 1HG  ARG A  19       4.675  -2.769   6.477  1.00  0.75           H  
ATOM    269 2HG  ARG A  19       4.480  -4.215   7.497  1.00  0.75           H  
ATOM    270 1HD  ARG A  19       3.508  -2.488   8.659  1.00  0.75           H  
ATOM    271 2HD  ARG A  19       5.069  -2.797   9.449  1.00  0.75           H  
ATOM    272  HE  ARG A  19       5.270  -0.699   7.455  1.00  0.75           H  
ATOM    273 1HH1 ARG A  19       4.229  -1.376  10.795  1.00  0.75           H  
ATOM    274 2HH1 ARG A  19       4.433   0.289  11.290  1.00  0.75           H  
ATOM    275 1HH2 ARG A  19       5.482   1.315   8.075  1.00  0.75           H  
ATOM    276 2HH2 ARG A  19       5.166   1.852   9.739  1.00  0.75           H  
ATOM    277  N   ASP A  20       5.142  -5.787   5.393  1.00  0.76           N  
ATOM    278  CA  ASP A  20       4.303  -6.977   5.406  1.00  0.76           C  
ATOM    279  C   ASP A  20       4.867  -8.127   4.560  1.00  0.76           C  
ATOM    280  O   ASP A  20       4.354  -9.253   4.614  1.00  0.76           O  
ATOM    281  CB  ASP A  20       2.908  -6.607   4.891  1.00  0.76           C  
ATOM    282  CG  ASP A  20       2.149  -5.672   5.832  1.00  0.76           C  
ATOM    283  OD1 ASP A  20       2.428  -5.669   7.009  1.00  0.76           O  
ATOM    284  OD2 ASP A  20       1.309  -4.955   5.355  1.00  0.76           O  
ATOM    285  H   ASP A  20       4.943  -5.043   4.743  1.00  0.76           H  
ATOM    286  HA  ASP A  20       4.219  -7.320   6.437  1.00  0.76           H  
ATOM    287 1HB  ASP A  20       2.999  -6.123   3.920  1.00  0.76           H  
ATOM    288 2HB  ASP A  20       2.322  -7.511   4.745  1.00  0.76           H  
ATOM    289  N   PHE A  21       5.912  -7.848   3.778  1.00  0.75           N  
ATOM    290  CA  PHE A  21       6.452  -8.795   2.800  1.00  0.75           C  
ATOM    291  C   PHE A  21       7.838  -9.329   3.150  1.00  0.75           C  
ATOM    292  O   PHE A  21       8.659  -8.618   3.735  1.00  0.75           O  
ATOM    293  CB  PHE A  21       6.551  -8.051   1.482  1.00  0.75           C  
ATOM    294  CG  PHE A  21       5.256  -7.634   0.927  1.00  0.75           C  
ATOM    295  CD1 PHE A  21       4.660  -6.462   1.361  1.00  0.75           C  
ATOM    296  CD2 PHE A  21       4.640  -8.363  -0.040  1.00  0.75           C  
ATOM    297  CE1 PHE A  21       3.454  -6.060   0.835  1.00  0.75           C  
ATOM    298  CE2 PHE A  21       3.455  -7.954  -0.572  1.00  0.75           C  
ATOM    299  CZ  PHE A  21       2.858  -6.815  -0.140  1.00  0.75           C  
ATOM    300  H   PHE A  21       6.346  -6.926   3.828  1.00  0.75           H  
ATOM    301  HA  PHE A  21       5.766  -9.638   2.707  1.00  0.75           H  
ATOM    302 1HB  PHE A  21       7.139  -7.159   1.639  1.00  0.75           H  
ATOM    303 2HB  PHE A  21       7.067  -8.662   0.753  1.00  0.75           H  
ATOM    304  HD1 PHE A  21       5.154  -5.865   2.129  1.00  0.75           H  
ATOM    305  HD2 PHE A  21       5.106  -9.275  -0.396  1.00  0.75           H  
ATOM    306  HE1 PHE A  21       2.981  -5.139   1.180  1.00  0.75           H  
ATOM    307  HE2 PHE A  21       2.991  -8.536  -1.346  1.00  0.75           H  
ATOM    308  HZ  PHE A  21       1.911  -6.504  -0.578  1.00  0.75           H  
ATOM    309  N   SER A  22       8.124 -10.585   2.781  1.00  0.74           N  
ATOM    310  CA  SER A  22       9.476 -11.083   2.989  1.00  0.74           C  
ATOM    311  C   SER A  22      10.286 -10.632   1.768  1.00  0.74           C  
ATOM    312  O   SER A  22       9.688 -10.299   0.748  1.00  0.74           O  
ATOM    313  CB  SER A  22       9.465 -12.599   3.151  1.00  0.74           C  
ATOM    314  OG  SER A  22       9.137 -13.236   1.957  1.00  0.74           O  
ATOM    315  H   SER A  22       7.438 -11.187   2.300  1.00  0.74           H  
ATOM    316  HA  SER A  22       9.872 -10.635   3.896  1.00  0.74           H  
ATOM    317 1HB  SER A  22      10.417 -12.957   3.504  1.00  0.74           H  
ATOM    318 2HB  SER A  22       8.728 -12.865   3.908  1.00  0.74           H  
ATOM    319  HG  SER A  22       8.193 -13.012   1.771  1.00  0.74           H  
ATOM    320  N   PRO A  23      11.622 -10.620   1.790  1.00  0.72           N  
ATOM    321  CA  PRO A  23      12.448 -10.294   0.641  1.00  0.72           C  
ATOM    322  C   PRO A  23      12.124 -11.110  -0.608  1.00  0.72           C  
ATOM    323  O   PRO A  23      12.210 -10.606  -1.724  1.00  0.72           O  
ATOM    324  CB  PRO A  23      13.852 -10.623   1.160  1.00  0.72           C  
ATOM    325  CG  PRO A  23      13.764 -10.420   2.666  1.00  0.72           C  
ATOM    326  CD  PRO A  23      12.379 -10.894   3.034  1.00  0.72           C  
ATOM    327  HA  PRO A  23      12.327  -9.234   0.418  1.00  0.72           H  
ATOM    328 1HB  PRO A  23      14.111 -11.659   0.889  1.00  0.72           H  
ATOM    329 2HB  PRO A  23      14.595  -9.980   0.674  1.00  0.72           H  
ATOM    330 1HG  PRO A  23      14.550 -11.007   3.165  1.00  0.72           H  
ATOM    331 2HG  PRO A  23      13.939  -9.376   2.939  1.00  0.72           H  
ATOM    332 1HD  PRO A  23      12.409 -11.963   3.257  1.00  0.72           H  
ATOM    333 2HD  PRO A  23      12.017 -10.291   3.874  1.00  0.72           H  
ATOM    334  N   GLU A  24      11.650 -12.341  -0.435  1.00  0.69           N  
ATOM    335  CA  GLU A  24      11.369 -13.197  -1.581  1.00  0.69           C  
ATOM    336  C   GLU A  24      10.029 -12.889  -2.240  1.00  0.69           C  
ATOM    337  O   GLU A  24       9.708 -13.443  -3.293  1.00  0.69           O  
ATOM    338  CB  GLU A  24      11.423 -14.667  -1.156  1.00  0.69           C  
ATOM    339  CG  GLU A  24      12.819 -15.141  -0.732  1.00  0.69           C  
ATOM    340  CD  GLU A  24      12.869 -16.600  -0.313  1.00  0.69           C  
ATOM    341  OE1 GLU A  24      11.849 -17.248  -0.337  1.00  0.69           O  
ATOM    342  OE2 GLU A  24      13.935 -17.059   0.027  1.00  0.69           O  
ATOM    343  H   GLU A  24      11.526 -12.718   0.494  1.00  0.69           H  
ATOM    344  HA  GLU A  24      12.149 -13.031  -2.324  1.00  0.69           H  
ATOM    345 1HB  GLU A  24      10.741 -14.823  -0.317  1.00  0.69           H  
ATOM    346 2HB  GLU A  24      11.083 -15.298  -1.977  1.00  0.69           H  
ATOM    347 1HG  GLU A  24      13.506 -14.990  -1.563  1.00  0.69           H  
ATOM    348 2HG  GLU A  24      13.157 -14.519   0.098  1.00  0.69           H  
ATOM    349  N   ASP A  25       9.247 -12.010  -1.623  1.00  0.68           N  
ATOM    350  CA  ASP A  25       7.957 -11.626  -2.159  1.00  0.68           C  
ATOM    351  C   ASP A  25       8.082 -10.291  -2.904  1.00  0.68           C  
ATOM    352  O   ASP A  25       7.085  -9.783  -3.432  1.00  0.68           O  
ATOM    353  CB  ASP A  25       6.954 -11.427  -1.021  1.00  0.68           C  
ATOM    354  CG  ASP A  25       6.635 -12.671  -0.159  1.00  0.68           C  
ATOM    355  OD1 ASP A  25       6.399 -13.726  -0.702  1.00  0.68           O  
ATOM    356  OD2 ASP A  25       6.659 -12.539   1.081  1.00  0.68           O  
ATOM    357  H   ASP A  25       9.558 -11.563  -0.763  1.00  0.68           H  
ATOM    358  HA  ASP A  25       7.606 -12.394  -2.849  1.00  0.68           H  
ATOM    359 1HB  ASP A  25       7.329 -10.648  -0.368  1.00  0.68           H  
ATOM    360 2HB  ASP A  25       6.020 -11.073  -1.449  1.00  0.68           H  
ATOM    361  N   ILE A  26       9.305  -9.715  -2.938  1.00  0.67           N  
ATOM    362  CA  ILE A  26       9.521  -8.383  -3.515  1.00  0.67           C  
ATOM    363  C   ILE A  26      10.481  -8.406  -4.706  1.00  0.67           C  
ATOM    364  O   ILE A  26      11.605  -8.904  -4.609  1.00  0.67           O  
ATOM    365  CB  ILE A  26      10.110  -7.436  -2.443  1.00  0.67           C  
ATOM    366  CG1 ILE A  26       9.171  -7.347  -1.235  1.00  0.67           C  
ATOM    367  CG2 ILE A  26      10.315  -6.026  -3.028  1.00  0.67           C  
ATOM    368  CD1 ILE A  26       9.814  -6.692  -0.067  1.00  0.67           C  
ATOM    369  H   ILE A  26      10.118 -10.186  -2.531  1.00  0.67           H  
ATOM    370  HA  ILE A  26       8.565  -7.990  -3.859  1.00  0.67           H  
ATOM    371  HB  ILE A  26      11.067  -7.837  -2.095  1.00  0.67           H  
ATOM    372 1HG1 ILE A  26       8.282  -6.783  -1.505  1.00  0.67           H  
ATOM    373 2HG1 ILE A  26       8.875  -8.347  -0.931  1.00  0.67           H  
ATOM    374 1HG2 ILE A  26      10.731  -5.383  -2.261  1.00  0.67           H  
ATOM    375 2HG2 ILE A  26      11.000  -6.073  -3.873  1.00  0.67           H  
ATOM    376 3HG2 ILE A  26       9.354  -5.626  -3.363  1.00  0.67           H  
ATOM    377 1HD1 ILE A  26       9.135  -6.657   0.765  1.00  0.67           H  
ATOM    378 2HD1 ILE A  26      10.691  -7.265   0.224  1.00  0.67           H  
ATOM    379 3HD1 ILE A  26      10.109  -5.688  -0.342  1.00  0.67           H  
ATOM    380  N   ILE A  27      10.043  -7.843  -5.824  1.00  0.66           N  
ATOM    381  CA  ILE A  27      10.844  -7.771  -7.034  1.00  0.66           C  
ATOM    382  C   ILE A  27      11.117  -6.333  -7.457  1.00  0.66           C  
ATOM    383  O   ILE A  27      10.197  -5.519  -7.571  1.00  0.66           O  
ATOM    384  CB  ILE A  27      10.148  -8.516  -8.187  1.00  0.66           C  
ATOM    385  CG1 ILE A  27       9.982 -10.000  -7.833  1.00  0.66           C  
ATOM    386  CG2 ILE A  27      10.923  -8.339  -9.472  1.00  0.66           C  
ATOM    387  CD1 ILE A  27       9.110 -10.754  -8.805  1.00  0.66           C  
ATOM    388  H   ILE A  27       9.103  -7.456  -5.841  1.00  0.66           H  
ATOM    389  HA  ILE A  27      11.803  -8.252  -6.844  1.00  0.66           H  
ATOM    390  HB  ILE A  27       9.144  -8.105  -8.317  1.00  0.66           H  
ATOM    391 1HG1 ILE A  27      10.965 -10.468  -7.806  1.00  0.66           H  
ATOM    392 2HG1 ILE A  27       9.531 -10.086  -6.845  1.00  0.66           H  
ATOM    393 1HG2 ILE A  27      10.412  -8.854 -10.284  1.00  0.66           H  
ATOM    394 2HG2 ILE A  27      10.982  -7.285  -9.695  1.00  0.66           H  
ATOM    395 3HG2 ILE A  27      11.927  -8.747  -9.358  1.00  0.66           H  
ATOM    396 1HD1 ILE A  27       9.034 -11.797  -8.494  1.00  0.66           H  
ATOM    397 2HD1 ILE A  27       8.114 -10.307  -8.823  1.00  0.66           H  
ATOM    398 3HD1 ILE A  27       9.548 -10.705  -9.801  1.00  0.66           H  
ATOM    399  N   VAL A  28      12.387  -6.008  -7.685  1.00  0.66           N  
ATOM    400  CA  VAL A  28      12.739  -4.666  -8.131  1.00  0.66           C  
ATOM    401  C   VAL A  28      13.458  -4.741  -9.464  1.00  0.66           C  
ATOM    402  O   VAL A  28      14.447  -5.468  -9.600  1.00  0.66           O  
ATOM    403  CB  VAL A  28      13.643  -3.952  -7.115  1.00  0.66           C  
ATOM    404  CG1 VAL A  28      14.000  -2.545  -7.636  1.00  0.66           C  
ATOM    405  CG2 VAL A  28      12.940  -3.866  -5.762  1.00  0.66           C  
ATOM    406  H   VAL A  28      13.110  -6.704  -7.563  1.00  0.66           H  
ATOM    407  HA  VAL A  28      11.831  -4.083  -8.258  1.00  0.66           H  
ATOM    408  HB  VAL A  28      14.575  -4.508  -7.008  1.00  0.66           H  
ATOM    409 1HG1 VAL A  28      14.653  -2.047  -6.922  1.00  0.66           H  
ATOM    410 2HG1 VAL A  28      14.512  -2.622  -8.594  1.00  0.66           H  
ATOM    411 3HG1 VAL A  28      13.085  -1.965  -7.764  1.00  0.66           H  
ATOM    412 1HG2 VAL A  28      13.589  -3.360  -5.047  1.00  0.66           H  
ATOM    413 2HG2 VAL A  28      12.032  -3.311  -5.882  1.00  0.66           H  
ATOM    414 3HG2 VAL A  28      12.711  -4.864  -5.397  1.00  0.66           H  
ATOM    415  N   THR A  29      12.954  -4.001 -10.446  1.00  0.67           N  
ATOM    416  CA  THR A  29      13.547  -3.989 -11.774  1.00  0.67           C  
ATOM    417  C   THR A  29      13.799  -2.574 -12.279  1.00  0.67           C  
ATOM    418  O   THR A  29      13.156  -1.620 -11.835  1.00  0.67           O  
ATOM    419  CB  THR A  29      12.636  -4.729 -12.777  1.00  0.67           C  
ATOM    420  OG1 THR A  29      11.382  -4.046 -12.880  1.00  0.67           O  
ATOM    421  CG2 THR A  29      12.388  -6.153 -12.331  1.00  0.67           C  
ATOM    422  H   THR A  29      12.128  -3.433 -10.252  1.00  0.67           H  
ATOM    423  HA  THR A  29      14.507  -4.503 -11.731  1.00  0.67           H  
ATOM    424  HB  THR A  29      13.118  -4.737 -13.755  1.00  0.67           H  
ATOM    425  HG1 THR A  29      10.964  -4.008 -12.007  1.00  0.67           H  
ATOM    426 1HG2 THR A  29      11.748  -6.657 -13.053  1.00  0.67           H  
ATOM    427 2HG2 THR A  29      13.338  -6.682 -12.252  1.00  0.67           H  
ATOM    428 3HG2 THR A  29      11.902  -6.139 -11.374  1.00  0.67           H  
ATOM    429  N   THR A  30      14.709  -2.450 -13.244  1.00  0.67           N  
ATOM    430  CA  THR A  30      14.968  -1.166 -13.883  1.00  0.67           C  
ATOM    431  C   THR A  30      14.915  -1.343 -15.397  1.00  0.67           C  
ATOM    432  O   THR A  30      15.507  -2.284 -15.932  1.00  0.67           O  
ATOM    433  CB  THR A  30      16.338  -0.605 -13.465  1.00  0.67           C  
ATOM    434  OG1 THR A  30      16.389  -0.495 -12.041  1.00  0.67           O  
ATOM    435  CG2 THR A  30      16.574   0.801 -14.064  1.00  0.67           C  
ATOM    436  H   THR A  30      15.217  -3.267 -13.554  1.00  0.67           H  
ATOM    437  HA  THR A  30      14.193  -0.461 -13.593  1.00  0.67           H  
ATOM    438  HB  THR A  30      17.125  -1.276 -13.804  1.00  0.67           H  
ATOM    439  HG1 THR A  30      17.214  -0.075 -11.785  1.00  0.67           H  
ATOM    440 1HG2 THR A  30      17.548   1.170 -13.742  1.00  0.67           H  
ATOM    441 2HG2 THR A  30      16.549   0.750 -15.150  1.00  0.67           H  
ATOM    442 3HG2 THR A  30      15.796   1.479 -13.716  1.00  0.67           H  
ATOM    443  N   SER A  31      14.200  -0.454 -16.077  1.00  0.67           N  
ATOM    444  CA  SER A  31      14.083  -0.504 -17.533  1.00  0.67           C  
ATOM    445  C   SER A  31      13.608   0.820 -18.112  1.00  0.67           C  
ATOM    446  O   SER A  31      12.781   1.497 -17.510  1.00  0.67           O  
ATOM    447  CB  SER A  31      13.113  -1.601 -17.939  1.00  0.67           C  
ATOM    448  OG  SER A  31      12.970  -1.652 -19.330  1.00  0.67           O  
ATOM    449  H   SER A  31      13.746   0.292 -15.549  1.00  0.67           H  
ATOM    450  HA  SER A  31      15.066  -0.728 -17.950  1.00  0.67           H  
ATOM    451 1HB  SER A  31      13.469  -2.563 -17.574  1.00  0.67           H  
ATOM    452 2HB  SER A  31      12.145  -1.413 -17.478  1.00  0.67           H  
ATOM    453  HG  SER A  31      12.664  -0.779 -19.592  1.00  0.67           H  
ATOM    454  N   ASN A  32      14.120   1.196 -19.285  1.00  0.67           N  
ATOM    455  CA  ASN A  32      13.666   2.411 -19.980  1.00  0.67           C  
ATOM    456  C   ASN A  32      13.672   3.660 -19.096  1.00  0.67           C  
ATOM    457  O   ASN A  32      12.724   4.439 -19.123  1.00  0.67           O  
ATOM    458  CB  ASN A  32      12.281   2.212 -20.573  1.00  0.67           C  
ATOM    459  CG  ASN A  32      12.257   1.165 -21.665  1.00  0.67           C  
ATOM    460  OD1 ASN A  32      13.198   1.058 -22.461  1.00  0.67           O  
ATOM    461  ND2 ASN A  32      11.197   0.396 -21.717  1.00  0.67           N  
ATOM    462  H   ASN A  32      14.818   0.608 -19.722  1.00  0.67           H  
ATOM    463  HA  ASN A  32      14.358   2.606 -20.801  1.00  0.67           H  
ATOM    464 1HB  ASN A  32      11.578   1.924 -19.789  1.00  0.67           H  
ATOM    465 2HB  ASN A  32      11.932   3.157 -20.988  1.00  0.67           H  
ATOM    466 1HD2 ASN A  32      11.127  -0.313 -22.422  1.00  0.67           H  
ATOM    467 2HD2 ASN A  32      10.456   0.518 -21.057  1.00  0.67           H  
ATOM    468  N   ASN A  33      14.741   3.838 -18.319  1.00  0.66           N  
ATOM    469  CA  ASN A  33      14.934   4.965 -17.394  1.00  0.66           C  
ATOM    470  C   ASN A  33      13.907   5.056 -16.258  1.00  0.66           C  
ATOM    471  O   ASN A  33      13.718   6.138 -15.696  1.00  0.66           O  
ATOM    472  CB  ASN A  33      14.938   6.286 -18.150  1.00  0.66           C  
ATOM    473  CG  ASN A  33      16.041   6.365 -19.170  1.00  0.66           C  
ATOM    474  OD1 ASN A  33      17.145   5.861 -18.941  1.00  0.66           O  
ATOM    475  ND2 ASN A  33      15.764   6.984 -20.291  1.00  0.66           N  
ATOM    476  H   ASN A  33      15.468   3.143 -18.368  1.00  0.66           H  
ATOM    477  HA  ASN A  33      15.910   4.841 -16.921  1.00  0.66           H  
ATOM    478 1HB  ASN A  33      13.982   6.461 -18.635  1.00  0.66           H  
ATOM    479 2HB  ASN A  33      15.079   7.098 -17.431  1.00  0.66           H  
ATOM    480 1HD2 ASN A  33      16.461   7.065 -21.004  1.00  0.66           H  
ATOM    481 2HD2 ASN A  33      14.855   7.376 -20.433  1.00  0.66           H  
ATOM    482  N   HIS A  34      13.302   3.926 -15.891  1.00  0.65           N  
ATOM    483  CA  HIS A  34      12.358   3.849 -14.783  1.00  0.65           C  
ATOM    484  C   HIS A  34      12.665   2.680 -13.848  1.00  0.65           C  
ATOM    485  O   HIS A  34      13.193   1.643 -14.265  1.00  0.65           O  
ATOM    486  CB  HIS A  34      10.918   3.669 -15.304  1.00  0.65           C  
ATOM    487  CG  HIS A  34      10.351   4.831 -16.114  1.00  0.65           C  
ATOM    488  ND1 HIS A  34      10.722   5.096 -17.419  1.00  0.65           N  
ATOM    489  CD2 HIS A  34       9.425   5.763 -15.798  1.00  0.65           C  
ATOM    490  CE1 HIS A  34      10.066   6.142 -17.862  1.00  0.65           C  
ATOM    491  NE2 HIS A  34       9.270   6.576 -16.906  1.00  0.65           N  
ATOM    492  H   HIS A  34      13.446   3.084 -16.443  1.00  0.65           H  
ATOM    493  HA  HIS A  34      12.407   4.763 -14.192  1.00  0.65           H  
ATOM    494 1HB  HIS A  34      10.883   2.778 -15.935  1.00  0.65           H  
ATOM    495 2HB  HIS A  34      10.254   3.493 -14.456  1.00  0.65           H  
ATOM    496  HD1 HIS A  34      11.394   4.614 -17.999  1.00  0.65           H  
ATOM    497  HD2 HIS A  34       8.846   5.950 -14.893  1.00  0.65           H  
ATOM    498  HE1 HIS A  34      10.238   6.501 -18.876  1.00  0.65           H  
ATOM    499  N   ILE A  35      12.278   2.828 -12.587  1.00  0.64           N  
ATOM    500  CA  ILE A  35      12.381   1.750 -11.612  1.00  0.64           C  
ATOM    501  C   ILE A  35      11.004   1.281 -11.185  1.00  0.64           C  
ATOM    502  O   ILE A  35      10.115   2.092 -10.905  1.00  0.64           O  
ATOM    503  CB  ILE A  35      13.204   2.136 -10.372  1.00  0.64           C  
ATOM    504  CG1 ILE A  35      14.643   2.452 -10.783  1.00  0.64           C  
ATOM    505  CG2 ILE A  35      13.170   1.008  -9.329  1.00  0.64           C  
ATOM    506  CD1 ILE A  35      15.467   3.006  -9.669  1.00  0.64           C  
ATOM    507  H   ILE A  35      11.884   3.720 -12.296  1.00  0.64           H  
ATOM    508  HA  ILE A  35      12.884   0.905 -12.079  1.00  0.64           H  
ATOM    509  HB  ILE A  35      12.784   3.043  -9.934  1.00  0.64           H  
ATOM    510 1HG1 ILE A  35      15.114   1.544 -11.148  1.00  0.64           H  
ATOM    511 2HG1 ILE A  35      14.627   3.180 -11.589  1.00  0.64           H  
ATOM    512 1HG2 ILE A  35      13.740   1.307  -8.477  1.00  0.64           H  
ATOM    513 2HG2 ILE A  35      12.147   0.809  -9.017  1.00  0.64           H  
ATOM    514 3HG2 ILE A  35      13.601   0.099  -9.761  1.00  0.64           H  
ATOM    515 1HD1 ILE A  35      16.474   3.210 -10.022  1.00  0.64           H  
ATOM    516 2HD1 ILE A  35      15.011   3.923  -9.300  1.00  0.64           H  
ATOM    517 3HD1 ILE A  35      15.510   2.285  -8.876  1.00  0.64           H  
ATOM    518  N   GLU A  36      10.818  -0.032 -11.190  1.00  0.63           N  
ATOM    519  CA  GLU A  36       9.553  -0.633 -10.799  1.00  0.63           C  
ATOM    520  C   GLU A  36       9.723  -1.602  -9.641  1.00  0.63           C  
ATOM    521  O   GLU A  36      10.603  -2.470  -9.649  1.00  0.63           O  
ATOM    522  CB  GLU A  36       8.898  -1.353 -11.983  1.00  0.63           C  
ATOM    523  CG  GLU A  36       7.543  -2.015 -11.656  1.00  0.63           C  
ATOM    524  CD  GLU A  36       6.874  -2.644 -12.863  1.00  0.63           C  
ATOM    525  OE1 GLU A  36       7.394  -2.516 -13.945  1.00  0.63           O  
ATOM    526  OE2 GLU A  36       5.828  -3.230 -12.704  1.00  0.63           O  
ATOM    527  H   GLU A  36      11.604  -0.632 -11.446  1.00  0.63           H  
ATOM    528  HA  GLU A  36       8.883   0.158 -10.472  1.00  0.63           H  
ATOM    529 1HB  GLU A  36       8.734  -0.640 -12.792  1.00  0.63           H  
ATOM    530 2HB  GLU A  36       9.570  -2.123 -12.355  1.00  0.63           H  
ATOM    531 1HG  GLU A  36       7.705  -2.794 -10.908  1.00  0.63           H  
ATOM    532 2HG  GLU A  36       6.879  -1.270 -11.217  1.00  0.63           H  
ATOM    533  N   VAL A  37       8.865  -1.451  -8.638  1.00  0.62           N  
ATOM    534  CA  VAL A  37       8.879  -2.329  -7.481  1.00  0.62           C  
ATOM    535  C   VAL A  37       7.540  -3.036  -7.427  1.00  0.62           C  
ATOM    536  O   VAL A  37       6.491  -2.389  -7.457  1.00  0.62           O  
ATOM    537  CB  VAL A  37       9.049  -1.551  -6.172  1.00  0.62           C  
ATOM    538  CG1 VAL A  37       9.094  -2.533  -4.998  1.00  0.62           C  
ATOM    539  CG2 VAL A  37      10.252  -0.667  -6.253  1.00  0.62           C  
ATOM    540  H   VAL A  37       8.176  -0.703  -8.698  1.00  0.62           H  
ATOM    541  HA  VAL A  37       9.675  -3.064  -7.584  1.00  0.62           H  
ATOM    542  HB  VAL A  37       8.168  -0.931  -6.019  1.00  0.62           H  
ATOM    543 1HG1 VAL A  37       9.169  -1.981  -4.067  1.00  0.62           H  
ATOM    544 2HG1 VAL A  37       8.203  -3.136  -4.987  1.00  0.62           H  
ATOM    545 3HG1 VAL A  37       9.947  -3.189  -5.100  1.00  0.62           H  
ATOM    546 1HG2 VAL A  37      10.350  -0.106  -5.324  1.00  0.62           H  
ATOM    547 2HG2 VAL A  37      11.124  -1.278  -6.411  1.00  0.62           H  
ATOM    548 3HG2 VAL A  37      10.144   0.029  -7.085  1.00  0.62           H  
ATOM    549  N   ARG A  38       7.563  -4.352  -7.335  1.00  0.63           N  
ATOM    550  CA  ARG A  38       6.334  -5.131  -7.290  1.00  0.63           C  
ATOM    551  C   ARG A  38       6.378  -6.167  -6.204  1.00  0.63           C  
ATOM    552  O   ARG A  38       7.407  -6.805  -5.970  1.00  0.63           O  
ATOM    553  CB  ARG A  38       6.084  -5.821  -8.623  1.00  0.63           C  
ATOM    554  CG  ARG A  38       4.802  -6.678  -8.711  1.00  0.63           C  
ATOM    555  CD  ARG A  38       4.564  -7.123 -10.119  1.00  0.63           C  
ATOM    556  NE  ARG A  38       3.438  -8.063 -10.268  1.00  0.63           N  
ATOM    557  CZ  ARG A  38       2.996  -8.528 -11.454  1.00  0.63           C  
ATOM    558  NH1 ARG A  38       3.553  -8.129 -12.580  1.00  0.63           N  
ATOM    559  NH2 ARG A  38       1.998  -9.391 -11.473  1.00  0.63           N  
ATOM    560  H   ARG A  38       8.466  -4.829  -7.329  1.00  0.63           H  
ATOM    561  HA  ARG A  38       5.500  -4.463  -7.081  1.00  0.63           H  
ATOM    562 1HB  ARG A  38       6.025  -5.067  -9.410  1.00  0.63           H  
ATOM    563 2HB  ARG A  38       6.931  -6.468  -8.855  1.00  0.63           H  
ATOM    564 1HG  ARG A  38       4.901  -7.567  -8.083  1.00  0.63           H  
ATOM    565 2HG  ARG A  38       3.943  -6.089  -8.374  1.00  0.63           H  
ATOM    566 1HD  ARG A  38       4.355  -6.246 -10.733  1.00  0.63           H  
ATOM    567 2HD  ARG A  38       5.463  -7.613 -10.491  1.00  0.63           H  
ATOM    568  HE  ARG A  38       2.950  -8.426  -9.429  1.00  0.63           H  
ATOM    569 1HH1 ARG A  38       4.317  -7.466 -12.559  1.00  0.63           H  
ATOM    570 2HH1 ARG A  38       3.215  -8.484 -13.462  1.00  0.63           H  
ATOM    571 1HH2 ARG A  38       1.592  -9.695 -10.574  1.00  0.63           H  
ATOM    572 2HH2 ARG A  38       1.650  -9.755 -12.342  1.00  0.63           H  
ATOM    573  N   ALA A  39       5.270  -6.355  -5.516  1.00  0.64           N  
ATOM    574  CA  ALA A  39       5.289  -7.411  -4.527  1.00  0.64           C  
ATOM    575  C   ALA A  39       3.966  -8.107  -4.418  1.00  0.64           C  
ATOM    576  O   ALA A  39       2.901  -7.493  -4.569  1.00  0.64           O  
ATOM    577  CB  ALA A  39       5.655  -6.861  -3.195  1.00  0.64           C  
ATOM    578  H   ALA A  39       4.438  -5.785  -5.691  1.00  0.64           H  
ATOM    579  HA  ALA A  39       6.030  -8.141  -4.839  1.00  0.64           H  
ATOM    580 1HB  ALA A  39       5.705  -7.668  -2.483  1.00  0.64           H  
ATOM    581 2HB  ALA A  39       6.617  -6.359  -3.245  1.00  0.64           H  
ATOM    582 3HB  ALA A  39       4.889  -6.200  -2.939  1.00  0.64           H  
ATOM    583  N   GLU A  40       4.039  -9.410  -4.162  1.00  0.67           N  
ATOM    584  CA  GLU A  40       2.832 -10.205  -3.992  1.00  0.67           C  
ATOM    585  C   GLU A  40       2.987 -11.239  -2.885  1.00  0.67           C  
ATOM    586  O   GLU A  40       3.756 -12.189  -3.025  1.00  0.67           O  
ATOM    587  CB  GLU A  40       2.474 -10.895  -5.319  1.00  0.67           C  
ATOM    588  CG  GLU A  40       2.169  -9.916  -6.487  1.00  0.67           C  
ATOM    589  CD  GLU A  40       1.752 -10.558  -7.773  1.00  0.67           C  
ATOM    590  OE1 GLU A  40       1.701 -11.759  -7.853  1.00  0.67           O  
ATOM    591  OE2 GLU A  40       1.481  -9.817  -8.698  1.00  0.67           O  
ATOM    592  H   GLU A  40       4.967  -9.825  -4.037  1.00  0.67           H  
ATOM    593  HA  GLU A  40       2.019  -9.540  -3.706  1.00  0.67           H  
ATOM    594 1HB  GLU A  40       3.296 -11.541  -5.625  1.00  0.67           H  
ATOM    595 2HB  GLU A  40       1.598 -11.528  -5.171  1.00  0.67           H  
ATOM    596 1HG  GLU A  40       1.408  -9.211  -6.185  1.00  0.67           H  
ATOM    597 2HG  GLU A  40       3.070  -9.349  -6.698  1.00  0.67           H  
ATOM    598  N   LYS A  41       2.247 -11.067  -1.796  1.00  0.71           N  
ATOM    599  CA  LYS A  41       2.318 -11.975  -0.661  1.00  0.71           C  
ATOM    600  C   LYS A  41       1.232 -13.008  -0.770  1.00  0.71           C  
ATOM    601  O   LYS A  41       0.056 -12.662  -0.952  1.00  0.71           O  
ATOM    602  CB  LYS A  41       2.163 -11.243   0.648  1.00  0.71           C  
ATOM    603  CG  LYS A  41       2.336 -12.088   1.863  1.00  0.71           C  
ATOM    604  CD  LYS A  41       2.243 -11.234   3.078  1.00  0.71           C  
ATOM    605  CE  LYS A  41       2.515 -12.027   4.338  1.00  0.71           C  
ATOM    606  NZ  LYS A  41       2.489 -11.153   5.525  1.00  0.71           N  
ATOM    607  H   LYS A  41       1.631 -10.260  -1.740  1.00  0.71           H  
ATOM    608  HA  LYS A  41       3.284 -12.487  -0.673  1.00  0.71           H  
ATOM    609 1HB  LYS A  41       2.874 -10.437   0.711  1.00  0.71           H  
ATOM    610 2HB  LYS A  41       1.176 -10.821   0.691  1.00  0.71           H  
ATOM    611 1HG  LYS A  41       1.566 -12.860   1.898  1.00  0.71           H  
ATOM    612 2HG  LYS A  41       3.317 -12.571   1.833  1.00  0.71           H  
ATOM    613 1HD  LYS A  41       2.973 -10.436   2.988  1.00  0.71           H  
ATOM    614 2HD  LYS A  41       1.257 -10.784   3.134  1.00  0.71           H  
ATOM    615 1HE  LYS A  41       1.771 -12.811   4.452  1.00  0.71           H  
ATOM    616 2HE  LYS A  41       3.502 -12.483   4.261  1.00  0.71           H  
ATOM    617 1HZ  LYS A  41       2.695 -11.685   6.355  1.00  0.71           H  
ATOM    618 2HZ  LYS A  41       3.216 -10.425   5.376  1.00  0.71           H  
ATOM    619 3HZ  LYS A  41       1.588 -10.720   5.616  1.00  0.71           H  
ATOM    620  N   LEU A  42       1.617 -14.269  -0.652  1.00  0.75           N  
ATOM    621  CA  LEU A  42       0.660 -15.357  -0.739  1.00  0.75           C  
ATOM    622  C   LEU A  42       0.317 -15.913   0.637  1.00  0.75           C  
ATOM    623  O   LEU A  42       1.148 -15.927   1.548  1.00  0.75           O  
ATOM    624  CB  LEU A  42       1.210 -16.473  -1.635  1.00  0.75           C  
ATOM    625  CG  LEU A  42       1.096 -16.250  -3.175  1.00  0.75           C  
ATOM    626  CD1 LEU A  42       1.845 -14.970  -3.604  1.00  0.75           C  
ATOM    627  CD2 LEU A  42       1.686 -17.439  -3.882  1.00  0.75           C  
ATOM    628  H   LEU A  42       2.601 -14.474  -0.509  1.00  0.75           H  
ATOM    629  HA  LEU A  42      -0.253 -14.981  -1.180  1.00  0.75           H  
ATOM    630 1HB  LEU A  42       2.259 -16.625  -1.397  1.00  0.75           H  
ATOM    631 2HB  LEU A  42       0.663 -17.393  -1.397  1.00  0.75           H  
ATOM    632  HG  LEU A  42       0.045 -16.158  -3.450  1.00  0.75           H  
ATOM    633 1HD1 LEU A  42       1.762 -14.844  -4.682  1.00  0.75           H  
ATOM    634 2HD1 LEU A  42       1.415 -14.118  -3.134  1.00  0.75           H  
ATOM    635 3HD1 LEU A  42       2.899 -15.043  -3.334  1.00  0.75           H  
ATOM    636 1HD2 LEU A  42       1.597 -17.299  -4.960  1.00  0.75           H  
ATOM    637 2HD2 LEU A  42       2.737 -17.540  -3.613  1.00  0.75           H  
ATOM    638 3HD2 LEU A  42       1.153 -18.332  -3.593  1.00  0.75           H  
ATOM    639  N   ALA A  43      -0.915 -16.373   0.756  1.00  0.81           N  
ATOM    640  CA  ALA A  43      -1.473 -17.021   1.929  1.00  0.81           C  
ATOM    641  C   ALA A  43      -1.460 -18.526   1.733  1.00  0.81           C  
ATOM    642  O   ALA A  43      -0.990 -19.023   0.700  1.00  0.81           O  
ATOM    643  CB  ALA A  43      -2.889 -16.538   2.186  1.00  0.81           C  
ATOM    644  H   ALA A  43      -1.523 -16.285  -0.054  1.00  0.81           H  
ATOM    645  HA  ALA A  43      -0.849 -16.781   2.788  1.00  0.81           H  
ATOM    646 1HB  ALA A  43      -3.295 -17.019   3.070  1.00  0.81           H  
ATOM    647 2HB  ALA A  43      -2.877 -15.468   2.338  1.00  0.81           H  
ATOM    648 3HB  ALA A  43      -3.510 -16.778   1.325  1.00  0.81           H  
ATOM    649  N   ALA A  44      -1.955 -19.249   2.730  1.00  0.85           N  
ATOM    650  CA  ALA A  44      -2.000 -20.694   2.648  1.00  0.85           C  
ATOM    651  C   ALA A  44      -2.752 -21.095   1.392  1.00  0.85           C  
ATOM    652  O   ALA A  44      -3.685 -20.411   0.961  1.00  0.85           O  
ATOM    653  CB  ALA A  44      -2.670 -21.281   3.876  1.00  0.85           C  
ATOM    654  H   ALA A  44      -2.306 -18.792   3.558  1.00  0.85           H  
ATOM    655  HA  ALA A  44      -0.979 -21.071   2.575  1.00  0.85           H  
ATOM    656 1HB  ALA A  44      -2.690 -22.370   3.793  1.00  0.85           H  
ATOM    657 2HB  ALA A  44      -2.116 -20.993   4.768  1.00  0.85           H  
ATOM    658 3HB  ALA A  44      -3.690 -20.906   3.943  1.00  0.85           H  
ATOM    659  N   ASP A  45      -2.292 -22.183   0.781  1.00  0.89           N  
ATOM    660  CA  ASP A  45      -2.829 -22.757  -0.455  1.00  0.89           C  
ATOM    661  C   ASP A  45      -2.575 -21.903  -1.711  1.00  0.89           C  
ATOM    662  O   ASP A  45      -3.060 -22.235  -2.793  1.00  0.89           O  
ATOM    663  CB  ASP A  45      -4.329 -23.056  -0.316  1.00  0.89           C  
ATOM    664  CG  ASP A  45      -4.617 -24.110   0.764  1.00  0.89           C  
ATOM    665  OD1 ASP A  45      -3.906 -25.088   0.816  1.00  0.89           O  
ATOM    666  OD2 ASP A  45      -5.533 -23.921   1.526  1.00  0.89           O  
ATOM    667  H   ASP A  45      -1.511 -22.660   1.209  1.00  0.89           H  
ATOM    668  HA  ASP A  45      -2.330 -23.713  -0.613  1.00  0.89           H  
ATOM    669 1HB  ASP A  45      -4.892 -22.156  -0.098  1.00  0.89           H  
ATOM    670 2HB  ASP A  45      -4.700 -23.435  -1.267  1.00  0.89           H  
ATOM    671  N   GLY A  46      -1.743 -20.862  -1.595  1.00  0.91           N  
ATOM    672  CA  GLY A  46      -1.317 -20.073  -2.752  1.00  0.91           C  
ATOM    673  C   GLY A  46      -2.161 -18.840  -3.093  1.00  0.91           C  
ATOM    674  O   GLY A  46      -1.853 -18.128  -4.051  1.00  0.91           O  
ATOM    675  H   GLY A  46      -1.401 -20.572  -0.677  1.00  0.91           H  
ATOM    676 1HA  GLY A  46      -0.294 -19.752  -2.570  1.00  0.91           H  
ATOM    677 2HA  GLY A  46      -1.277 -20.724  -3.623  1.00  0.91           H  
ATOM    678  N   THR A  47      -3.227 -18.589  -2.347  1.00  0.91           N  
ATOM    679  CA  THR A  47      -4.058 -17.422  -2.622  1.00  0.91           C  
ATOM    680  C   THR A  47      -3.236 -16.144  -2.490  1.00  0.91           C  
ATOM    681  O   THR A  47      -2.532 -15.954  -1.499  1.00  0.91           O  
ATOM    682  CB  THR A  47      -5.266 -17.358  -1.664  1.00  0.91           C  
ATOM    683  OG1 THR A  47      -6.067 -18.535  -1.817  1.00  0.91           O  
ATOM    684  CG2 THR A  47      -6.105 -16.121  -1.931  1.00  0.91           C  
ATOM    685  H   THR A  47      -3.448 -19.208  -1.574  1.00  0.91           H  
ATOM    686  HA  THR A  47      -4.428 -17.487  -3.646  1.00  0.91           H  
ATOM    687  HB  THR A  47      -4.903 -17.319  -0.639  1.00  0.91           H  
ATOM    688  HG1 THR A  47      -5.569 -19.304  -1.511  1.00  0.91           H  
ATOM    689 1HG2 THR A  47      -6.944 -16.096  -1.239  1.00  0.91           H  
ATOM    690 2HG2 THR A  47      -5.500 -15.227  -1.789  1.00  0.91           H  
ATOM    691 3HG2 THR A  47      -6.478 -16.147  -2.953  1.00  0.91           H  
ATOM    692  N   VAL A  48      -3.316 -15.239  -3.458  1.00  0.89           N  
ATOM    693  CA  VAL A  48      -2.534 -14.019  -3.293  1.00  0.89           C  
ATOM    694  C   VAL A  48      -3.323 -13.086  -2.379  1.00  0.89           C  
ATOM    695  O   VAL A  48      -4.491 -12.799  -2.643  1.00  0.89           O  
ATOM    696  CB  VAL A  48      -2.238 -13.349  -4.631  1.00  0.89           C  
ATOM    697  CG1 VAL A  48      -1.463 -12.084  -4.376  1.00  0.89           C  
ATOM    698  CG2 VAL A  48      -1.462 -14.295  -5.518  1.00  0.89           C  
ATOM    699  H   VAL A  48      -3.889 -15.396  -4.275  1.00  0.89           H  
ATOM    700  HA  VAL A  48      -1.585 -14.258  -2.821  1.00  0.89           H  
ATOM    701  HB  VAL A  48      -3.174 -13.078  -5.117  1.00  0.89           H  
ATOM    702 1HG1 VAL A  48      -1.255 -11.597  -5.327  1.00  0.89           H  
ATOM    703 2HG1 VAL A  48      -2.050 -11.424  -3.741  1.00  0.89           H  
ATOM    704 3HG1 VAL A  48      -0.520 -12.325  -3.876  1.00  0.89           H  
ATOM    705 1HG2 VAL A  48      -1.251 -13.811  -6.473  1.00  0.89           H  
ATOM    706 2HG2 VAL A  48      -0.540 -14.547  -5.040  1.00  0.89           H  
ATOM    707 3HG2 VAL A  48      -2.043 -15.204  -5.688  1.00  0.89           H  
ATOM    708  N   MET A  49      -2.707 -12.694  -1.269  1.00  0.86           N  
ATOM    709  CA  MET A  49      -3.349 -11.894  -0.230  1.00  0.86           C  
ATOM    710  C   MET A  49      -3.044 -10.396  -0.208  1.00  0.86           C  
ATOM    711  O   MET A  49      -3.931  -9.582   0.054  1.00  0.86           O  
ATOM    712  CB  MET A  49      -2.972 -12.513   1.098  1.00  0.86           C  
ATOM    713  CG  MET A  49      -3.503 -11.845   2.323  1.00  0.86           C  
ATOM    714  SD  MET A  49      -2.972 -12.722   3.791  1.00  0.86           S  
ATOM    715  CE  MET A  49      -1.221 -12.444   3.657  1.00  0.86           C  
ATOM    716  H   MET A  49      -1.734 -12.958  -1.138  1.00  0.86           H  
ATOM    717  HA  MET A  49      -4.426 -11.995  -0.363  1.00  0.86           H  
ATOM    718 1HB  MET A  49      -3.319 -13.539   1.108  1.00  0.86           H  
ATOM    719 2HB  MET A  49      -1.881 -12.543   1.178  1.00  0.86           H  
ATOM    720 1HG  MET A  49      -3.138 -10.819   2.375  1.00  0.86           H  
ATOM    721 2HG  MET A  49      -4.592 -11.828   2.298  1.00  0.86           H  
ATOM    722 1HE  MET A  49      -0.716 -12.921   4.493  1.00  0.86           H  
ATOM    723 2HE  MET A  49      -0.856 -12.870   2.718  1.00  0.86           H  
ATOM    724 3HE  MET A  49      -1.027 -11.373   3.670  1.00  0.86           H  
ATOM    725  N   ASN A  50      -1.788 -10.032  -0.443  1.00  0.83           N  
ATOM    726  CA  ASN A  50      -1.376  -8.628  -0.299  1.00  0.83           C  
ATOM    727  C   ASN A  50      -0.465  -8.201  -1.429  1.00  0.83           C  
ATOM    728  O   ASN A  50       0.625  -8.746  -1.602  1.00  0.83           O  
ATOM    729  CB  ASN A  50      -0.719  -8.376   1.058  1.00  0.83           C  
ATOM    730  CG  ASN A  50      -0.409  -6.912   1.354  1.00  0.83           C  
ATOM    731  OD1 ASN A  50      -0.414  -6.057   0.467  1.00  0.83           O  
ATOM    732  ND2 ASN A  50      -0.137  -6.621   2.604  1.00  0.83           N  
ATOM    733  H   ASN A  50      -1.110 -10.756  -0.680  1.00  0.83           H  
ATOM    734  HA  ASN A  50      -2.265  -7.999  -0.362  1.00  0.83           H  
ATOM    735 1HB  ASN A  50      -1.364  -8.768   1.847  1.00  0.83           H  
ATOM    736 2HB  ASN A  50       0.210  -8.911   1.111  1.00  0.83           H  
ATOM    737 1HD2 ASN A  50       0.075  -5.674   2.867  1.00  0.83           H  
ATOM    738 2HD2 ASN A  50      -0.140  -7.336   3.301  1.00  0.83           H  
ATOM    739  N   THR A  51      -0.942  -7.292  -2.271  1.00  0.79           N  
ATOM    740  CA  THR A  51      -0.133  -6.898  -3.411  1.00  0.79           C  
ATOM    741  C   THR A  51       0.073  -5.399  -3.503  1.00  0.79           C  
ATOM    742  O   THR A  51      -0.759  -4.609  -3.048  1.00  0.79           O  
ATOM    743  CB  THR A  51      -0.800  -7.346  -4.721  1.00  0.79           C  
ATOM    744  OG1 THR A  51      -2.040  -6.650  -4.895  1.00  0.79           O  
ATOM    745  CG2 THR A  51      -1.093  -8.810  -4.661  1.00  0.79           C  
ATOM    746  H   THR A  51      -1.843  -6.865  -2.105  1.00  0.79           H  
ATOM    747  HA  THR A  51       0.845  -7.361  -3.324  1.00  0.79           H  
ATOM    748  HB  THR A  51      -0.133  -7.136  -5.560  1.00  0.79           H  
ATOM    749  HG1 THR A  51      -1.867  -5.706  -4.953  1.00  0.79           H  
ATOM    750 1HG2 THR A  51      -1.562  -9.121  -5.593  1.00  0.79           H  
ATOM    751 2HG2 THR A  51      -0.174  -9.360  -4.518  1.00  0.79           H  
ATOM    752 3HG2 THR A  51      -1.765  -9.013  -3.833  1.00  0.79           H  
ATOM    753  N   PHE A  52       1.156  -5.016  -4.164  1.00  0.75           N  
ATOM    754  CA  PHE A  52       1.377  -3.616  -4.492  1.00  0.75           C  
ATOM    755  C   PHE A  52       2.294  -3.468  -5.690  1.00  0.75           C  
ATOM    756  O   PHE A  52       3.005  -4.402  -6.084  1.00  0.75           O  
ATOM    757  CB  PHE A  52       2.005  -2.770  -3.368  1.00  0.75           C  
ATOM    758  CG  PHE A  52       3.427  -3.097  -3.001  1.00  0.75           C  
ATOM    759  CD1 PHE A  52       4.451  -2.524  -3.720  1.00  0.75           C  
ATOM    760  CD2 PHE A  52       3.757  -3.857  -1.920  1.00  0.75           C  
ATOM    761  CE1 PHE A  52       5.743  -2.746  -3.430  1.00  0.75           C  
ATOM    762  CE2 PHE A  52       5.097  -4.062  -1.603  1.00  0.75           C  
ATOM    763  CZ  PHE A  52       6.080  -3.514  -2.392  1.00  0.75           C  
ATOM    764  H   PHE A  52       1.820  -5.738  -4.453  1.00  0.75           H  
ATOM    765  HA  PHE A  52       0.416  -3.169  -4.750  1.00  0.75           H  
ATOM    766 1HB  PHE A  52       1.971  -1.716  -3.653  1.00  0.75           H  
ATOM    767 2HB  PHE A  52       1.397  -2.871  -2.468  1.00  0.75           H  
ATOM    768  HD1 PHE A  52       4.212  -1.885  -4.553  1.00  0.75           H  
ATOM    769  HD2 PHE A  52       2.966  -4.285  -1.318  1.00  0.75           H  
ATOM    770  HE1 PHE A  52       6.496  -2.289  -4.036  1.00  0.75           H  
ATOM    771  HE2 PHE A  52       5.377  -4.672  -0.749  1.00  0.75           H  
ATOM    772  HZ  PHE A  52       7.128  -3.688  -2.175  1.00  0.75           H  
ATOM    773  N   ALA A  53       2.303  -2.267  -6.246  1.00  0.72           N  
ATOM    774  CA  ALA A  53       3.285  -1.934  -7.253  1.00  0.72           C  
ATOM    775  C   ALA A  53       3.561  -0.442  -7.211  1.00  0.72           C  
ATOM    776  O   ALA A  53       2.641   0.359  -7.033  1.00  0.72           O  
ATOM    777  CB  ALA A  53       2.817  -2.350  -8.634  1.00  0.72           C  
ATOM    778  H   ALA A  53       1.662  -1.555  -5.925  1.00  0.72           H  
ATOM    779  HA  ALA A  53       4.200  -2.457  -7.014  1.00  0.72           H  
ATOM    780 1HB  ALA A  53       3.591  -2.098  -9.364  1.00  0.72           H  
ATOM    781 2HB  ALA A  53       2.642  -3.427  -8.652  1.00  0.72           H  
ATOM    782 3HB  ALA A  53       1.898  -1.826  -8.883  1.00  0.72           H  
ATOM    783  N   HIS A  54       4.822  -0.081  -7.430  1.00  0.68           N  
ATOM    784  CA  HIS A  54       5.237   1.314  -7.489  1.00  0.68           C  
ATOM    785  C   HIS A  54       6.182   1.555  -8.643  1.00  0.68           C  
ATOM    786  O   HIS A  54       7.037   0.722  -8.948  1.00  0.68           O  
ATOM    787  CB  HIS A  54       5.986   1.756  -6.223  1.00  0.68           C  
ATOM    788  CG  HIS A  54       5.234   1.671  -4.966  1.00  0.68           C  
ATOM    789  ND1 HIS A  54       4.300   2.604  -4.582  1.00  0.68           N  
ATOM    790  CD2 HIS A  54       5.301   0.781  -3.985  1.00  0.68           C  
ATOM    791  CE1 HIS A  54       3.807   2.261  -3.407  1.00  0.68           C  
ATOM    792  NE2 HIS A  54       4.401   1.153  -3.023  1.00  0.68           N  
ATOM    793  H   HIS A  54       5.517  -0.819  -7.541  1.00  0.68           H  
ATOM    794  HA  HIS A  54       4.367   1.955  -7.627  1.00  0.68           H  
ATOM    795 1HB  HIS A  54       6.897   1.166  -6.114  1.00  0.68           H  
ATOM    796 2HB  HIS A  54       6.288   2.786  -6.358  1.00  0.68           H  
ATOM    797  HD2 HIS A  54       5.955  -0.066  -3.975  1.00  0.68           H  
ATOM    798  HE1 HIS A  54       3.043   2.803  -2.853  1.00  0.68           H  
ATOM    799  HE2 HIS A  54       4.236   0.650  -2.161  1.00  0.68           H  
ATOM    800  N   LYS A  55       6.064   2.723  -9.252  1.00  0.66           N  
ATOM    801  CA  LYS A  55       6.980   3.104 -10.311  1.00  0.66           C  
ATOM    802  C   LYS A  55       7.564   4.479 -10.051  1.00  0.66           C  
ATOM    803  O   LYS A  55       6.883   5.366  -9.530  1.00  0.66           O  
ATOM    804  CB  LYS A  55       6.286   3.067 -11.676  1.00  0.66           C  
ATOM    805  CG  LYS A  55       5.845   1.677 -12.120  1.00  0.66           C  
ATOM    806  CD  LYS A  55       5.209   1.693 -13.499  1.00  0.66           C  
ATOM    807  CE  LYS A  55       4.816   0.284 -13.925  1.00  0.66           C  
ATOM    808  NZ  LYS A  55       4.164   0.260 -15.260  1.00  0.66           N  
ATOM    809  H   LYS A  55       5.334   3.363  -8.969  1.00  0.66           H  
ATOM    810  HA  LYS A  55       7.802   2.396 -10.329  1.00  0.66           H  
ATOM    811 1HB  LYS A  55       5.411   3.714 -11.659  1.00  0.66           H  
ATOM    812 2HB  LYS A  55       6.969   3.457 -12.433  1.00  0.66           H  
ATOM    813 1HG  LYS A  55       6.718   1.023 -12.144  1.00  0.66           H  
ATOM    814 2HG  LYS A  55       5.132   1.264 -11.410  1.00  0.66           H  
ATOM    815 1HD  LYS A  55       4.321   2.327 -13.491  1.00  0.66           H  
ATOM    816 2HD  LYS A  55       5.919   2.096 -14.221  1.00  0.66           H  
ATOM    817 1HE  LYS A  55       5.711  -0.327 -13.966  1.00  0.66           H  
ATOM    818 2HE  LYS A  55       4.135  -0.138 -13.187  1.00  0.66           H  
ATOM    819 1HZ  LYS A  55       3.935  -0.698 -15.493  1.00  0.66           H  
ATOM    820 2HZ  LYS A  55       3.322   0.816 -15.238  1.00  0.66           H  
ATOM    821 3HZ  LYS A  55       4.799   0.632 -15.950  1.00  0.66           H  
ATOM    822  N   SER A  56       8.808   4.664 -10.472  1.00  0.64           N  
ATOM    823  CA  SER A  56       9.476   5.951 -10.365  1.00  0.64           C  
ATOM    824  C   SER A  56      10.412   6.218 -11.531  1.00  0.64           C  
ATOM    825  O   SER A  56      11.219   5.376 -11.923  1.00  0.64           O  
ATOM    826  CB  SER A  56      10.270   6.017  -9.090  1.00  0.64           C  
ATOM    827  OG  SER A  56      10.957   7.231  -9.003  1.00  0.64           O  
ATOM    828  H   SER A  56       9.314   3.859 -10.840  1.00  0.64           H  
ATOM    829  HA  SER A  56       8.716   6.734 -10.351  1.00  0.64           H  
ATOM    830 1HB  SER A  56       9.605   5.904  -8.231  1.00  0.64           H  
ATOM    831 2HB  SER A  56      10.981   5.191  -9.065  1.00  0.64           H  
ATOM    832  HG  SER A  56      11.353   7.383  -9.876  1.00  0.64           H  
ATOM    833  N   GLN A  57      10.292   7.397 -12.113  1.00  0.64           N  
ATOM    834  CA  GLN A  57      11.144   7.762 -13.238  1.00  0.64           C  
ATOM    835  C   GLN A  57      12.501   8.241 -12.758  1.00  0.64           C  
ATOM    836  O   GLN A  57      12.582   8.996 -11.785  1.00  0.64           O  
ATOM    837  CB  GLN A  57      10.466   8.834 -14.086  1.00  0.64           C  
ATOM    838  CG  GLN A  57      11.188   9.176 -15.366  1.00  0.64           C  
ATOM    839  CD  GLN A  57      10.386  10.133 -16.227  1.00  0.64           C  
ATOM    840  OE1 GLN A  57      10.507  11.362 -16.135  1.00  0.64           O  
ATOM    841  NE2 GLN A  57       9.517   9.567 -17.060  1.00  0.64           N  
ATOM    842  H   GLN A  57       9.607   8.058 -11.767  1.00  0.64           H  
ATOM    843  HA  GLN A  57      11.307   6.884 -13.860  1.00  0.64           H  
ATOM    844 1HB  GLN A  57       9.463   8.507 -14.354  1.00  0.64           H  
ATOM    845 2HB  GLN A  57      10.370   9.748 -13.505  1.00  0.64           H  
ATOM    846 1HG  GLN A  57      12.126   9.661 -15.116  1.00  0.64           H  
ATOM    847 2HG  GLN A  57      11.385   8.262 -15.930  1.00  0.64           H  
ATOM    848 1HE2 GLN A  57       8.941  10.132 -17.648  1.00  0.64           H  
ATOM    849 2HE2 GLN A  57       9.421   8.548 -17.077  1.00  0.64           H  
ATOM    850  N   LEU A  58      13.563   7.797 -13.411  1.00  0.64           N  
ATOM    851  CA  LEU A  58      14.882   8.286 -13.073  1.00  0.64           C  
ATOM    852  C   LEU A  58      15.159   9.578 -13.841  1.00  0.64           C  
ATOM    853  O   LEU A  58      14.654   9.746 -14.950  1.00  0.64           O  
ATOM    854  CB  LEU A  58      15.958   7.240 -13.392  1.00  0.64           C  
ATOM    855  CG  LEU A  58      15.901   5.967 -12.589  1.00  0.64           C  
ATOM    856  CD1 LEU A  58      16.957   4.958 -13.109  1.00  0.64           C  
ATOM    857  CD2 LEU A  58      16.169   6.356 -11.143  1.00  0.64           C  
ATOM    858  H   LEU A  58      13.462   7.145 -14.188  1.00  0.64           H  
ATOM    859  HA  LEU A  58      14.896   8.443 -12.006  1.00  0.64           H  
ATOM    860 1HB  LEU A  58      15.879   6.973 -14.446  1.00  0.64           H  
ATOM    861 2HB  LEU A  58      16.929   7.689 -13.233  1.00  0.64           H  
ATOM    862  HG  LEU A  58      14.914   5.504 -12.678  1.00  0.64           H  
ATOM    863 1HD1 LEU A  58      16.920   4.046 -12.513  1.00  0.64           H  
ATOM    864 2HD1 LEU A  58      16.744   4.717 -14.151  1.00  0.64           H  
ATOM    865 3HD1 LEU A  58      17.949   5.396 -13.035  1.00  0.64           H  
ATOM    866 1HD2 LEU A  58      16.147   5.498 -10.521  1.00  0.64           H  
ATOM    867 2HD2 LEU A  58      17.142   6.822 -11.068  1.00  0.64           H  
ATOM    868 3HD2 LEU A  58      15.406   7.063 -10.814  1.00  0.64           H  
ATOM    869  N   PRO A  59      15.914  10.526 -13.276  1.00  0.65           N  
ATOM    870  CA  PRO A  59      16.395  11.715 -13.945  1.00  0.65           C  
ATOM    871  C   PRO A  59      17.236  11.300 -15.139  1.00  0.65           C  
ATOM    872  O   PRO A  59      17.901  10.262 -15.116  1.00  0.65           O  
ATOM    873  CB  PRO A  59      17.224  12.414 -12.865  1.00  0.65           C  
ATOM    874  CG  PRO A  59      16.651  11.904 -11.566  1.00  0.65           C  
ATOM    875  CD  PRO A  59      16.202  10.490 -11.836  1.00  0.65           C  
ATOM    876  HA  PRO A  59      15.538  12.328 -14.261  1.00  0.65           H  
ATOM    877 1HB  PRO A  59      18.285  12.182 -12.991  1.00  0.65           H  
ATOM    878 2HB  PRO A  59      17.128  13.505 -12.967  1.00  0.65           H  
ATOM    879 1HG  PRO A  59      17.419  11.924 -10.811  1.00  0.65           H  
ATOM    880 2HG  PRO A  59      15.838  12.555 -11.216  1.00  0.65           H  
ATOM    881 1HD  PRO A  59      16.966   9.752 -11.599  1.00  0.65           H  
ATOM    882 2HD  PRO A  59      15.282  10.355 -11.246  1.00  0.65           H  
ATOM    883  N   GLU A  60      17.271  12.152 -16.153  1.00  0.66           N  
ATOM    884  CA  GLU A  60      18.014  11.895 -17.387  1.00  0.66           C  
ATOM    885  C   GLU A  60      19.515  11.724 -17.164  1.00  0.66           C  
ATOM    886  O   GLU A  60      20.206  11.117 -17.979  1.00  0.66           O  
ATOM    887  CB  GLU A  60      17.777  13.033 -18.380  1.00  0.66           C  
ATOM    888  CG  GLU A  60      16.353  13.098 -18.932  1.00  0.66           C  
ATOM    889  CD  GLU A  60      16.130  14.248 -19.895  1.00  0.66           C  
ATOM    890  OE1 GLU A  60      17.023  15.044 -20.065  1.00  0.66           O  
ATOM    891  OE2 GLU A  60      15.062  14.323 -20.458  1.00  0.66           O  
ATOM    892  H   GLU A  60      16.719  12.997 -16.095  1.00  0.66           H  
ATOM    893  HA  GLU A  60      17.633  10.970 -17.823  1.00  0.66           H  
ATOM    894 1HB  GLU A  60      18.000  13.985 -17.898  1.00  0.66           H  
ATOM    895 2HB  GLU A  60      18.461  12.926 -19.223  1.00  0.66           H  
ATOM    896 1HG  GLU A  60      16.134  12.162 -19.445  1.00  0.66           H  
ATOM    897 2HG  GLU A  60      15.659  13.189 -18.096  1.00  0.66           H  
ATOM    898  N   ASP A  61      20.016  12.263 -16.061  1.00  0.67           N  
ATOM    899  CA  ASP A  61      21.429  12.191 -15.753  1.00  0.67           C  
ATOM    900  C   ASP A  61      21.818  10.958 -14.937  1.00  0.67           C  
ATOM    901  O   ASP A  61      22.980  10.844 -14.562  1.00  0.67           O  
ATOM    902  CB  ASP A  61      21.858  13.425 -14.972  1.00  0.67           C  
ATOM    903  CG  ASP A  61      21.750  14.704 -15.767  1.00  0.67           C  
ATOM    904  OD1 ASP A  61      22.056  14.696 -16.932  1.00  0.67           O  
ATOM    905  OD2 ASP A  61      21.363  15.689 -15.193  1.00  0.67           O  
ATOM    906  H   ASP A  61      19.391  12.735 -15.428  1.00  0.67           H  
ATOM    907  HA  ASP A  61      21.981  12.160 -16.693  1.00  0.67           H  
ATOM    908 1HB  ASP A  61      21.255  13.512 -14.066  1.00  0.67           H  
ATOM    909 2HB  ASP A  61      22.899  13.309 -14.670  1.00  0.67           H  
ATOM    910  N   VAL A  62      20.866  10.078 -14.619  1.00  0.67           N  
ATOM    911  CA  VAL A  62      21.148   8.880 -13.821  1.00  0.67           C  
ATOM    912  C   VAL A  62      21.479   7.647 -14.633  1.00  0.67           C  
ATOM    913  O   VAL A  62      20.836   7.348 -15.635  1.00  0.67           O  
ATOM    914  CB  VAL A  62      19.994   8.579 -12.864  1.00  0.67           C  
ATOM    915  CG1 VAL A  62      20.192   7.266 -12.164  1.00  0.67           C  
ATOM    916  CG2 VAL A  62      19.954   9.664 -11.820  1.00  0.67           C  
ATOM    917  H   VAL A  62      19.908  10.219 -14.947  1.00  0.67           H  
ATOM    918  HA  VAL A  62      22.012   9.083 -13.210  1.00  0.67           H  
ATOM    919  HB  VAL A  62      19.061   8.548 -13.420  1.00  0.67           H  
ATOM    920 1HG1 VAL A  62      19.365   7.114 -11.495  1.00  0.67           H  
ATOM    921 2HG1 VAL A  62      20.221   6.457 -12.890  1.00  0.67           H  
ATOM    922 3HG1 VAL A  62      21.121   7.282 -11.598  1.00  0.67           H  
ATOM    923 1HG2 VAL A  62      19.148   9.471 -11.126  1.00  0.67           H  
ATOM    924 2HG2 VAL A  62      20.896   9.672 -11.277  1.00  0.67           H  
ATOM    925 3HG2 VAL A  62      19.805  10.622 -12.297  1.00  0.67           H  
ATOM    926  N   ASP A  63      22.524   6.945 -14.199  1.00  0.67           N  
ATOM    927  CA  ASP A  63      22.957   5.718 -14.852  1.00  0.67           C  
ATOM    928  C   ASP A  63      22.193   4.501 -14.291  1.00  0.67           C  
ATOM    929  O   ASP A  63      22.475   4.065 -13.175  1.00  0.67           O  
ATOM    930  CB  ASP A  63      24.463   5.533 -14.667  1.00  0.67           C  
ATOM    931  CG  ASP A  63      25.046   4.290 -15.348  1.00  0.67           C  
ATOM    932  OD1 ASP A  63      24.310   3.353 -15.664  1.00  0.67           O  
ATOM    933  OD2 ASP A  63      26.236   4.280 -15.543  1.00  0.67           O  
ATOM    934  H   ASP A  63      23.007   7.256 -13.349  1.00  0.67           H  
ATOM    935  HA  ASP A  63      22.776   5.846 -15.910  1.00  0.67           H  
ATOM    936 1HB  ASP A  63      24.982   6.415 -15.052  1.00  0.67           H  
ATOM    937 2HB  ASP A  63      24.684   5.477 -13.594  1.00  0.67           H  
ATOM    938  N   PRO A  64      21.288   3.858 -15.051  1.00  0.67           N  
ATOM    939  CA  PRO A  64      20.421   2.788 -14.594  1.00  0.67           C  
ATOM    940  C   PRO A  64      21.190   1.533 -14.181  1.00  0.67           C  
ATOM    941  O   PRO A  64      20.665   0.695 -13.445  1.00  0.67           O  
ATOM    942  CB  PRO A  64      19.543   2.511 -15.818  1.00  0.67           C  
ATOM    943  CG  PRO A  64      20.370   2.958 -16.994  1.00  0.67           C  
ATOM    944  CD  PRO A  64      21.170   4.142 -16.494  1.00  0.67           C  
ATOM    945  HA  PRO A  64      19.810   3.164 -13.762  1.00  0.67           H  
ATOM    946 1HB  PRO A  64      19.293   1.440 -15.861  1.00  0.67           H  
ATOM    947 2HB  PRO A  64      18.594   3.062 -15.730  1.00  0.67           H  
ATOM    948 1HG  PRO A  64      21.013   2.132 -17.335  1.00  0.67           H  
ATOM    949 2HG  PRO A  64      19.717   3.222 -17.839  1.00  0.67           H  
ATOM    950 1HD  PRO A  64      22.156   4.105 -16.987  1.00  0.67           H  
ATOM    951 2HD  PRO A  64      20.632   5.085 -16.674  1.00  0.67           H  
ATOM    952  N   THR A  65      22.453   1.397 -14.596  1.00  0.66           N  
ATOM    953  CA  THR A  65      23.165   0.172 -14.262  1.00  0.66           C  
ATOM    954  C   THR A  65      23.725   0.240 -12.845  1.00  0.66           C  
ATOM    955  O   THR A  65      24.217  -0.754 -12.310  1.00  0.66           O  
ATOM    956  CB  THR A  65      24.287  -0.129 -15.274  1.00  0.66           C  
ATOM    957  OG1 THR A  65      25.299   0.875 -15.232  1.00  0.66           O  
ATOM    958  CG2 THR A  65      23.689  -0.148 -16.669  1.00  0.66           C  
ATOM    959  H   THR A  65      22.941   2.122 -15.140  1.00  0.66           H  
ATOM    960  HA  THR A  65      22.459  -0.657 -14.302  1.00  0.66           H  
ATOM    961  HB  THR A  65      24.731  -1.097 -15.052  1.00  0.66           H  
ATOM    962  HG1 THR A  65      24.920   1.754 -15.463  1.00  0.66           H  
ATOM    963 1HG2 THR A  65      24.470  -0.363 -17.397  1.00  0.66           H  
ATOM    964 2HG2 THR A  65      22.916  -0.912 -16.725  1.00  0.66           H  
ATOM    965 3HG2 THR A  65      23.253   0.832 -16.880  1.00  0.66           H  
ATOM    966  N   SER A  66      23.644   1.425 -12.238  1.00  0.65           N  
ATOM    967  CA  SER A  66      24.119   1.653 -10.886  1.00  0.65           C  
ATOM    968  C   SER A  66      22.999   1.454  -9.875  1.00  0.65           C  
ATOM    969  O   SER A  66      23.185   1.726  -8.689  1.00  0.65           O  
ATOM    970  CB  SER A  66      24.655   3.057 -10.728  1.00  0.65           C  
ATOM    971  OG  SER A  66      23.615   3.999 -10.836  1.00  0.65           O  
ATOM    972  H   SER A  66      23.227   2.214 -12.734  1.00  0.65           H  
ATOM    973  HA  SER A  66      24.913   0.939 -10.668  1.00  0.65           H  
ATOM    974 1HB  SER A  66      25.148   3.160  -9.764  1.00  0.65           H  
ATOM    975 2HB  SER A  66      25.397   3.249 -11.503  1.00  0.65           H  
ATOM    976  HG  SER A  66      23.159   3.798 -11.683  1.00  0.65           H  
ATOM    977  N   VAL A  67      21.813   1.042 -10.327  1.00  0.65           N  
ATOM    978  CA  VAL A  67      20.716   0.907  -9.385  1.00  0.65           C  
ATOM    979  C   VAL A  67      20.883  -0.291  -8.449  1.00  0.65           C  
ATOM    980  O   VAL A  67      21.112  -1.420  -8.893  1.00  0.65           O  
ATOM    981  CB  VAL A  67      19.388   0.789 -10.137  1.00  0.65           C  
ATOM    982  CG1 VAL A  67      18.233   0.544  -9.149  1.00  0.65           C  
ATOM    983  CG2 VAL A  67      19.145   2.059 -10.924  1.00  0.65           C  
ATOM    984  H   VAL A  67      21.657   0.827 -11.313  1.00  0.65           H  
ATOM    985  HA  VAL A  67      20.685   1.812  -8.796  1.00  0.65           H  
ATOM    986  HB  VAL A  67      19.442  -0.059 -10.821  1.00  0.65           H  
ATOM    987 1HG1 VAL A  67      17.294   0.457  -9.688  1.00  0.65           H  
ATOM    988 2HG1 VAL A  67      18.409  -0.373  -8.590  1.00  0.65           H  
ATOM    989 3HG1 VAL A  67      18.175   1.385  -8.454  1.00  0.65           H  
ATOM    990 1HG2 VAL A  67      18.213   1.981 -11.477  1.00  0.65           H  
ATOM    991 2HG2 VAL A  67      19.090   2.869 -10.250  1.00  0.65           H  
ATOM    992 3HG2 VAL A  67      19.962   2.217 -11.606  1.00  0.65           H  
ATOM    993  N   THR A  68      20.752  -0.025  -7.148  1.00  0.65           N  
ATOM    994  CA  THR A  68      20.882  -1.043  -6.105  1.00  0.65           C  
ATOM    995  C   THR A  68      19.714  -1.002  -5.127  1.00  0.65           C  
ATOM    996  O   THR A  68      19.009   0.003  -5.026  1.00  0.65           O  
ATOM    997  CB  THR A  68      22.199  -0.868  -5.312  1.00  0.65           C  
ATOM    998  OG1 THR A  68      22.189   0.399  -4.632  1.00  0.65           O  
ATOM    999  CG2 THR A  68      23.414  -0.940  -6.238  1.00  0.65           C  
ATOM   1000  H   THR A  68      20.559   0.943  -6.892  1.00  0.65           H  
ATOM   1001  HA  THR A  68      20.889  -2.025  -6.578  1.00  0.65           H  
ATOM   1002  HB  THR A  68      22.273  -1.663  -4.572  1.00  0.65           H  
ATOM   1003  HG1 THR A  68      22.128   1.109  -5.285  1.00  0.65           H  
ATOM   1004 1HG2 THR A  68      24.324  -0.825  -5.653  1.00  0.65           H  
ATOM   1005 2HG2 THR A  68      23.426  -1.905  -6.746  1.00  0.65           H  
ATOM   1006 3HG2 THR A  68      23.361  -0.147  -6.974  1.00  0.65           H  
ATOM   1007  N   SER A  69      19.550  -2.056  -4.328  1.00  0.67           N  
ATOM   1008  CA  SER A  69      18.482  -2.025  -3.331  1.00  0.67           C  
ATOM   1009  C   SER A  69      18.799  -2.808  -2.071  1.00  0.67           C  
ATOM   1010  O   SER A  69      19.627  -3.724  -2.079  1.00  0.67           O  
ATOM   1011  CB  SER A  69      17.203  -2.588  -3.921  1.00  0.67           C  
ATOM   1012  OG  SER A  69      17.346  -3.950  -4.207  1.00  0.67           O  
ATOM   1013  H   SER A  69      20.145  -2.868  -4.416  1.00  0.67           H  
ATOM   1014  HA  SER A  69      18.324  -0.992  -3.048  1.00  0.67           H  
ATOM   1015 1HB  SER A  69      16.391  -2.438  -3.218  1.00  0.67           H  
ATOM   1016 2HB  SER A  69      16.955  -2.048  -4.831  1.00  0.67           H  
ATOM   1017  HG  SER A  69      17.576  -4.366  -3.371  1.00  0.67           H  
ATOM   1018  N   ALA A  70      18.082  -2.474  -0.999  1.00  0.70           N  
ATOM   1019  CA  ALA A  70      18.210  -3.191   0.261  1.00  0.70           C  
ATOM   1020  C   ALA A  70      16.949  -3.129   1.114  1.00  0.70           C  
ATOM   1021  O   ALA A  70      16.211  -2.144   1.102  1.00  0.70           O  
ATOM   1022  CB  ALA A  70      19.359  -2.602   1.060  1.00  0.70           C  
ATOM   1023  H   ALA A  70      17.465  -1.667  -1.075  1.00  0.70           H  
ATOM   1024  HA  ALA A  70      18.415  -4.238   0.036  1.00  0.70           H  
ATOM   1025 1HB  ALA A  70      19.473  -3.158   1.993  1.00  0.70           H  
ATOM   1026 2HB  ALA A  70      20.281  -2.670   0.481  1.00  0.70           H  
ATOM   1027 3HB  ALA A  70      19.145  -1.557   1.284  1.00  0.70           H  
ATOM   1028  N   LEU A  71      16.736  -4.174   1.897  1.00  0.75           N  
ATOM   1029  CA  LEU A  71      15.646  -4.207   2.865  1.00  0.75           C  
ATOM   1030  C   LEU A  71      16.191  -3.994   4.265  1.00  0.75           C  
ATOM   1031  O   LEU A  71      17.274  -4.481   4.598  1.00  0.75           O  
ATOM   1032  CB  LEU A  71      14.877  -5.523   2.733  1.00  0.75           C  
ATOM   1033  CG  LEU A  71      14.158  -5.697   1.409  1.00  0.75           C  
ATOM   1034  CD1 LEU A  71      13.648  -7.036   1.266  1.00  0.75           C  
ATOM   1035  CD2 LEU A  71      13.011  -4.790   1.405  1.00  0.75           C  
ATOM   1036  H   LEU A  71      17.362  -4.966   1.843  1.00  0.75           H  
ATOM   1037  HA  LEU A  71      14.958  -3.394   2.647  1.00  0.75           H  
ATOM   1038 1HB  LEU A  71      15.568  -6.352   2.860  1.00  0.75           H  
ATOM   1039 2HB  LEU A  71      14.131  -5.567   3.529  1.00  0.75           H  
ATOM   1040  HG  LEU A  71      14.831  -5.477   0.583  1.00  0.75           H  
ATOM   1041 1HD1 LEU A  71      13.127  -7.106   0.315  1.00  0.75           H  
ATOM   1042 2HD1 LEU A  71      14.484  -7.722   1.281  1.00  0.75           H  
ATOM   1043 3HD1 LEU A  71      12.961  -7.263   2.083  1.00  0.75           H  
ATOM   1044 1HD2 LEU A  71      12.463  -4.895   0.475  1.00  0.75           H  
ATOM   1045 2HD2 LEU A  71      12.356  -5.034   2.241  1.00  0.75           H  
ATOM   1046 3HD2 LEU A  71      13.368  -3.798   1.518  1.00  0.75           H  
ATOM   1047  N   ARG A  72      15.445  -3.251   5.070  1.00  0.79           N  
ATOM   1048  CA  ARG A  72      15.832  -2.937   6.440  1.00  0.79           C  
ATOM   1049  C   ARG A  72      15.039  -3.681   7.498  1.00  0.79           C  
ATOM   1050  O   ARG A  72      13.939  -4.185   7.256  1.00  0.79           O  
ATOM   1051  CB  ARG A  72      15.722  -1.443   6.681  1.00  0.79           C  
ATOM   1052  CG  ARG A  72      16.611  -0.596   5.781  1.00  0.79           C  
ATOM   1053  CD  ARG A  72      18.050  -0.865   6.077  1.00  0.79           C  
ATOM   1054  NE  ARG A  72      18.384  -0.519   7.461  1.00  0.79           N  
ATOM   1055  CZ  ARG A  72      18.783   0.700   7.885  1.00  0.79           C  
ATOM   1056  NH1 ARG A  72      18.936   1.690   7.021  1.00  0.79           N  
ATOM   1057  NH2 ARG A  72      19.019   0.897   9.174  1.00  0.79           N  
ATOM   1058  H   ARG A  72      14.571  -2.864   4.708  1.00  0.79           H  
ATOM   1059  HA  ARG A  72      16.880  -3.209   6.566  1.00  0.79           H  
ATOM   1060 1HB  ARG A  72      14.693  -1.132   6.500  1.00  0.79           H  
ATOM   1061 2HB  ARG A  72      15.957  -1.209   7.719  1.00  0.79           H  
ATOM   1062 1HG  ARG A  72      16.410  -0.836   4.733  1.00  0.79           H  
ATOM   1063 2HG  ARG A  72      16.404   0.460   5.958  1.00  0.79           H  
ATOM   1064 1HD  ARG A  72      18.261  -1.926   5.930  1.00  0.79           H  
ATOM   1065 2HD  ARG A  72      18.678  -0.273   5.413  1.00  0.79           H  
ATOM   1066  HE  ARG A  72      18.262  -1.254   8.178  1.00  0.79           H  
ATOM   1067 1HH1 ARG A  72      18.753   1.537   6.038  1.00  0.79           H  
ATOM   1068 2HH1 ARG A  72      19.233   2.600   7.344  1.00  0.79           H  
ATOM   1069 1HH2 ARG A  72      18.876   0.121   9.848  1.00  0.79           H  
ATOM   1070 2HH2 ARG A  72      19.314   1.798   9.504  1.00  0.79           H  
ATOM   1071  N   GLU A  73      15.589  -3.700   8.705  1.00  0.82           N  
ATOM   1072  CA  GLU A  73      14.974  -4.334   9.865  1.00  0.82           C  
ATOM   1073  C   GLU A  73      13.628  -3.710  10.253  1.00  0.82           C  
ATOM   1074  O   GLU A  73      12.800  -4.349  10.899  1.00  0.82           O  
ATOM   1075  CB  GLU A  73      15.972  -4.272  11.025  1.00  0.82           C  
ATOM   1076  CG  GLU A  73      16.327  -2.845  11.506  1.00  0.82           C  
ATOM   1077  CD  GLU A  73      17.384  -2.152  10.646  1.00  0.82           C  
ATOM   1078  OE1 GLU A  73      17.530  -2.524   9.502  1.00  0.82           O  
ATOM   1079  OE2 GLU A  73      18.031  -1.242  11.124  1.00  0.82           O  
ATOM   1080  H   GLU A  73      16.493  -3.271   8.828  1.00  0.82           H  
ATOM   1081  HA  GLU A  73      14.796  -5.383   9.619  1.00  0.82           H  
ATOM   1082 1HB  GLU A  73      15.569  -4.817  11.878  1.00  0.82           H  
ATOM   1083 2HB  GLU A  73      16.899  -4.765  10.732  1.00  0.82           H  
ATOM   1084 1HG  GLU A  73      15.437  -2.228  11.535  1.00  0.82           H  
ATOM   1085 2HG  GLU A  73      16.703  -2.918  12.525  1.00  0.82           H  
ATOM   1086  N   ASP A  74      13.407  -2.458   9.838  1.00  0.82           N  
ATOM   1087  CA  ASP A  74      12.160  -1.757  10.119  1.00  0.82           C  
ATOM   1088  C   ASP A  74      11.086  -2.031   9.070  1.00  0.82           C  
ATOM   1089  O   ASP A  74      10.002  -1.451   9.120  1.00  0.82           O  
ATOM   1090  CB  ASP A  74      12.406  -0.250  10.241  1.00  0.82           C  
ATOM   1091  CG  ASP A  74      12.871   0.464   8.954  1.00  0.82           C  
ATOM   1092  OD1 ASP A  74      12.876  -0.125   7.879  1.00  0.82           O  
ATOM   1093  OD2 ASP A  74      13.233   1.612   9.069  1.00  0.82           O  
ATOM   1094  H   ASP A  74      14.139  -1.993   9.325  1.00  0.82           H  
ATOM   1095  HA  ASP A  74      11.784  -2.111  11.079  1.00  0.82           H  
ATOM   1096 1HB  ASP A  74      11.487   0.229  10.580  1.00  0.82           H  
ATOM   1097 2HB  ASP A  74      13.159  -0.078  11.014  1.00  0.82           H  
ATOM   1098  N   GLY A  75      11.377  -2.920   8.121  1.00  0.79           N  
ATOM   1099  CA  GLY A  75      10.426  -3.265   7.086  1.00  0.79           C  
ATOM   1100  C   GLY A  75      10.510  -2.408   5.820  1.00  0.79           C  
ATOM   1101  O   GLY A  75       9.795  -2.678   4.856  1.00  0.79           O  
ATOM   1102  H   GLY A  75      12.292  -3.367   8.093  1.00  0.79           H  
ATOM   1103 1HA  GLY A  75      10.571  -4.311   6.818  1.00  0.79           H  
ATOM   1104 2HA  GLY A  75       9.429  -3.184   7.503  1.00  0.79           H  
ATOM   1105  N   SER A  76      11.341  -1.369   5.799  1.00  0.75           N  
ATOM   1106  CA  SER A  76      11.404  -0.578   4.575  1.00  0.75           C  
ATOM   1107  C   SER A  76      12.313  -1.186   3.496  1.00  0.75           C  
ATOM   1108  O   SER A  76      13.220  -1.980   3.769  1.00  0.75           O  
ATOM   1109  CB  SER A  76      11.843   0.850   4.888  1.00  0.75           C  
ATOM   1110  OG  SER A  76      13.163   0.894   5.354  1.00  0.75           O  
ATOM   1111  H   SER A  76      11.914  -1.110   6.616  1.00  0.75           H  
ATOM   1112  HA  SER A  76      10.399  -0.521   4.158  1.00  0.75           H  
ATOM   1113 1HB  SER A  76      11.753   1.456   3.985  1.00  0.75           H  
ATOM   1114 2HB  SER A  76      11.180   1.276   5.640  1.00  0.75           H  
ATOM   1115  HG  SER A  76      13.125   0.554   6.283  1.00  0.75           H  
ATOM   1116  N   LEU A  77      12.100  -0.725   2.266  1.00  0.70           N  
ATOM   1117  CA  LEU A  77      12.920  -1.006   1.091  1.00  0.70           C  
ATOM   1118  C   LEU A  77      13.534   0.265   0.585  1.00  0.70           C  
ATOM   1119  O   LEU A  77      12.822   1.236   0.333  1.00  0.70           O  
ATOM   1120  CB  LEU A  77      12.062  -1.608  -0.032  1.00  0.70           C  
ATOM   1121  CG  LEU A  77      12.673  -1.760  -1.443  1.00  0.70           C  
ATOM   1122  CD1 LEU A  77      13.812  -2.764  -1.474  1.00  0.70           C  
ATOM   1123  CD2 LEU A  77      11.554  -2.173  -2.376  1.00  0.70           C  
ATOM   1124  H   LEU A  77      11.290  -0.134   2.124  1.00  0.70           H  
ATOM   1125  HA  LEU A  77      13.726  -1.674   1.365  1.00  0.70           H  
ATOM   1126 1HB  LEU A  77      11.725  -2.575   0.273  1.00  0.70           H  
ATOM   1127 2HB  LEU A  77      11.182  -0.984  -0.132  1.00  0.70           H  
ATOM   1128  HG  LEU A  77      13.076  -0.801  -1.758  1.00  0.70           H  
ATOM   1129 1HD1 LEU A  77      14.199  -2.820  -2.486  1.00  0.70           H  
ATOM   1130 2HD1 LEU A  77      14.600  -2.442  -0.802  1.00  0.70           H  
ATOM   1131 3HD1 LEU A  77      13.460  -3.732  -1.181  1.00  0.70           H  
ATOM   1132 1HD2 LEU A  77      11.935  -2.264  -3.386  1.00  0.70           H  
ATOM   1133 2HD2 LEU A  77      11.148  -3.122  -2.055  1.00  0.70           H  
ATOM   1134 3HD2 LEU A  77      10.773  -1.420  -2.351  1.00  0.70           H  
ATOM   1135  N   THR A  78      14.843   0.267   0.423  1.00  0.65           N  
ATOM   1136  CA  THR A  78      15.514   1.438  -0.095  1.00  0.65           C  
ATOM   1137  C   THR A  78      16.154   1.111  -1.427  1.00  0.65           C  
ATOM   1138  O   THR A  78      16.890   0.129  -1.553  1.00  0.65           O  
ATOM   1139  CB  THR A  78      16.595   1.950   0.875  1.00  0.65           C  
ATOM   1140  OG1 THR A  78      15.999   2.298   2.131  1.00  0.65           O  
ATOM   1141  CG2 THR A  78      17.249   3.172   0.297  1.00  0.65           C  
ATOM   1142  H   THR A  78      15.378  -0.566   0.662  1.00  0.65           H  
ATOM   1143  HA  THR A  78      14.787   2.231  -0.261  1.00  0.65           H  
ATOM   1144  HB  THR A  78      17.342   1.171   1.035  1.00  0.65           H  
ATOM   1145  HG1 THR A  78      15.384   3.025   1.998  1.00  0.65           H  
ATOM   1146 1HG2 THR A  78      18.011   3.551   0.979  1.00  0.65           H  
ATOM   1147 2HG2 THR A  78      17.707   2.934  -0.654  1.00  0.65           H  
ATOM   1148 3HG2 THR A  78      16.482   3.924   0.155  1.00  0.65           H  
ATOM   1149  N   ILE A  79      15.872   1.934  -2.426  1.00  0.62           N  
ATOM   1150  CA  ILE A  79      16.451   1.774  -3.745  1.00  0.62           C  
ATOM   1151  C   ILE A  79      17.261   3.008  -4.077  1.00  0.62           C  
ATOM   1152  O   ILE A  79      16.789   4.134  -3.918  1.00  0.62           O  
ATOM   1153  CB  ILE A  79      15.370   1.568  -4.804  1.00  0.62           C  
ATOM   1154  CG1 ILE A  79      14.556   0.337  -4.451  1.00  0.62           C  
ATOM   1155  CG2 ILE A  79      16.015   1.375  -6.162  1.00  0.62           C  
ATOM   1156  CD1 ILE A  79      13.320   0.209  -5.230  1.00  0.62           C  
ATOM   1157  H   ILE A  79      15.209   2.690  -2.274  1.00  0.62           H  
ATOM   1158  HA  ILE A  79      17.113   0.916  -3.746  1.00  0.62           H  
ATOM   1159  HB  ILE A  79      14.701   2.418  -4.822  1.00  0.62           H  
ATOM   1160 1HG1 ILE A  79      15.159  -0.541  -4.621  1.00  0.62           H  
ATOM   1161 2HG1 ILE A  79      14.286   0.376  -3.407  1.00  0.62           H  
ATOM   1162 1HG2 ILE A  79      15.253   1.209  -6.885  1.00  0.62           H  
ATOM   1163 2HG2 ILE A  79      16.592   2.258  -6.432  1.00  0.62           H  
ATOM   1164 3HG2 ILE A  79      16.676   0.507  -6.128  1.00  0.62           H  
ATOM   1165 1HD1 ILE A  79      12.812  -0.689  -4.913  1.00  0.62           H  
ATOM   1166 2HD1 ILE A  79      12.683   1.077  -5.049  1.00  0.62           H  
ATOM   1167 3HD1 ILE A  79      13.553   0.145  -6.286  1.00  0.62           H  
ATOM   1168  N   ARG A  80      18.491   2.808  -4.506  1.00  0.61           N  
ATOM   1169  CA  ARG A  80      19.347   3.939  -4.824  1.00  0.61           C  
ATOM   1170  C   ARG A  80      19.898   3.886  -6.224  1.00  0.61           C  
ATOM   1171  O   ARG A  80      20.077   2.815  -6.803  1.00  0.61           O  
ATOM   1172  CB  ARG A  80      20.492   4.082  -3.826  1.00  0.61           C  
ATOM   1173  CG  ARG A  80      20.064   4.551  -2.446  1.00  0.61           C  
ATOM   1174  CD  ARG A  80      21.216   4.757  -1.541  1.00  0.61           C  
ATOM   1175  NE  ARG A  80      20.802   5.316  -0.268  1.00  0.61           N  
ATOM   1176  CZ  ARG A  80      21.599   5.510   0.797  1.00  0.61           C  
ATOM   1177  NH1 ARG A  80      22.869   5.164   0.762  1.00  0.61           N  
ATOM   1178  NH2 ARG A  80      21.081   6.054   1.880  1.00  0.61           N  
ATOM   1179  H   ARG A  80      18.818   1.851  -4.632  1.00  0.61           H  
ATOM   1180  HA  ARG A  80      18.747   4.839  -4.747  1.00  0.61           H  
ATOM   1181 1HB  ARG A  80      21.004   3.126  -3.717  1.00  0.61           H  
ATOM   1182 2HB  ARG A  80      21.214   4.805  -4.210  1.00  0.61           H  
ATOM   1183 1HG  ARG A  80      19.525   5.494  -2.541  1.00  0.61           H  
ATOM   1184 2HG  ARG A  80      19.411   3.809  -2.003  1.00  0.61           H  
ATOM   1185 1HD  ARG A  80      21.709   3.804  -1.351  1.00  0.61           H  
ATOM   1186 2HD  ARG A  80      21.918   5.448  -2.003  1.00  0.61           H  
ATOM   1187  HE  ARG A  80      19.828   5.626  -0.166  1.00  0.61           H  
ATOM   1188 1HH1 ARG A  80      23.255   4.747  -0.072  1.00  0.61           H  
ATOM   1189 2HH1 ARG A  80      23.454   5.315   1.570  1.00  0.61           H  
ATOM   1190 1HH2 ARG A  80      20.083   6.315   1.860  1.00  0.61           H  
ATOM   1191 2HH2 ARG A  80      21.645   6.216   2.696  1.00  0.61           H  
ATOM   1192  N   ALA A  81      20.201   5.065  -6.756  1.00  0.62           N  
ATOM   1193  CA  ALA A  81      20.795   5.171  -8.084  1.00  0.62           C  
ATOM   1194  C   ALA A  81      21.817   6.299  -8.126  1.00  0.62           C  
ATOM   1195  O   ALA A  81      21.627   7.337  -7.488  1.00  0.62           O  
ATOM   1196  CB  ALA A  81      19.698   5.421  -9.096  1.00  0.62           C  
ATOM   1197  H   ALA A  81      19.983   5.905  -6.216  1.00  0.62           H  
ATOM   1198  HA  ALA A  81      21.303   4.232  -8.313  1.00  0.62           H  
ATOM   1199 1HB  ALA A  81      20.140   5.456 -10.078  1.00  0.62           H  
ATOM   1200 2HB  ALA A  81      18.976   4.625  -9.045  1.00  0.62           H  
ATOM   1201 3HB  ALA A  81      19.201   6.365  -8.873  1.00  0.62           H  
ATOM   1202  N   ARG A  82      22.893   6.136  -8.895  1.00  0.66           N  
ATOM   1203  CA  ARG A  82      23.904   7.187  -8.967  1.00  0.66           C  
ATOM   1204  C   ARG A  82      23.848   8.028 -10.239  1.00  0.66           C  
ATOM   1205  O   ARG A  82      23.662   7.506 -11.349  1.00  0.66           O  
ATOM   1206  CB  ARG A  82      25.297   6.599  -8.810  1.00  0.66           C  
ATOM   1207  CG  ARG A  82      26.407   7.641  -8.808  1.00  0.66           C  
ATOM   1208  CD  ARG A  82      27.745   7.085  -8.505  1.00  0.66           C  
ATOM   1209  NE  ARG A  82      28.752   8.136  -8.546  1.00  0.66           N  
ATOM   1210  CZ  ARG A  82      30.072   7.961  -8.358  1.00  0.66           C  
ATOM   1211  NH1 ARG A  82      30.555   6.763  -8.112  1.00  0.66           N  
ATOM   1212  NH2 ARG A  82      30.884   9.003  -8.422  1.00  0.66           N  
ATOM   1213  H   ARG A  82      23.043   5.281  -9.435  1.00  0.66           H  
ATOM   1214  HA  ARG A  82      23.750   7.861  -8.125  1.00  0.66           H  
ATOM   1215 1HB  ARG A  82      25.356   6.039  -7.880  1.00  0.66           H  
ATOM   1216 2HB  ARG A  82      25.492   5.907  -9.628  1.00  0.66           H  
ATOM   1217 1HG  ARG A  82      26.474   8.076  -9.796  1.00  0.66           H  
ATOM   1218 2HG  ARG A  82      26.177   8.428  -8.083  1.00  0.66           H  
ATOM   1219 1HD  ARG A  82      27.746   6.643  -7.510  1.00  0.66           H  
ATOM   1220 2HD  ARG A  82      28.004   6.330  -9.245  1.00  0.66           H  
ATOM   1221  HE  ARG A  82      28.426   9.079  -8.737  1.00  0.66           H  
ATOM   1222 1HH1 ARG A  82      29.934   5.968  -8.063  1.00  0.66           H  
ATOM   1223 2HH1 ARG A  82      31.547   6.637  -7.971  1.00  0.66           H  
ATOM   1224 1HH2 ARG A  82      30.507   9.925  -8.610  1.00  0.66           H  
ATOM   1225 2HH2 ARG A  82      31.876   8.880  -8.282  1.00  0.66           H  
ATOM   1226  N   ARG A  83      24.026   9.336 -10.059  1.00  0.73           N  
ATOM   1227  CA  ARG A  83      24.090  10.283 -11.158  1.00  0.73           C  
ATOM   1228  C   ARG A  83      25.398  10.147 -11.935  1.00  0.73           C  
ATOM   1229  O   ARG A  83      26.477  10.027 -11.351  1.00  0.73           O  
ATOM   1230  CB  ARG A  83      23.920  11.691 -10.634  1.00  0.73           C  
ATOM   1231  CG  ARG A  83      23.838  12.756 -11.684  1.00  0.73           C  
ATOM   1232  CD  ARG A  83      23.284  14.032 -11.160  1.00  0.73           C  
ATOM   1233  NE  ARG A  83      24.088  14.614 -10.087  1.00  0.73           N  
ATOM   1234  CZ  ARG A  83      23.715  15.702  -9.384  1.00  0.73           C  
ATOM   1235  NH1 ARG A  83      22.587  16.317  -9.690  1.00  0.73           N  
ATOM   1236  NH2 ARG A  83      24.466  16.158  -8.393  1.00  0.73           N  
ATOM   1237  H   ARG A  83      24.141   9.714  -9.116  1.00  0.73           H  
ATOM   1238  HA  ARG A  83      23.272  10.088 -11.831  1.00  0.73           H  
ATOM   1239 1HB  ARG A  83      23.040  11.746 -10.013  1.00  0.73           H  
ATOM   1240 2HB  ARG A  83      24.774  11.941 -10.006  1.00  0.73           H  
ATOM   1241 1HG  ARG A  83      24.833  12.949 -12.087  1.00  0.73           H  
ATOM   1242 2HG  ARG A  83      23.191  12.405 -12.478  1.00  0.73           H  
ATOM   1243 1HD  ARG A  83      23.235  14.753 -11.977  1.00  0.73           H  
ATOM   1244 2HD  ARG A  83      22.279  13.859 -10.776  1.00  0.73           H  
ATOM   1245  HE  ARG A  83      24.959  14.155  -9.827  1.00  0.73           H  
ATOM   1246 1HH1 ARG A  83      22.016  15.976 -10.457  1.00  0.73           H  
ATOM   1247 2HH1 ARG A  83      22.299  17.129  -9.165  1.00  0.73           H  
ATOM   1248 1HH2 ARG A  83      25.351  15.683  -8.132  1.00  0.73           H  
ATOM   1249 2HH2 ARG A  83      24.176  16.965  -7.869  1.00  0.73           H  
ATOM   1250  N   HIS A  84      25.289  10.144 -13.253  1.00  0.86           N  
ATOM   1251  CA  HIS A  84      26.432  10.048 -14.144  1.00  0.86           C  
ATOM   1252  C   HIS A  84      27.271  11.324 -13.966  1.00  0.86           C  
ATOM   1253  O   HIS A  84      26.689  12.399 -13.818  1.00  0.86           O  
ATOM   1254  CB  HIS A  84      25.938   9.943 -15.600  1.00  0.86           C  
ATOM   1255  CG  HIS A  84      26.966   9.505 -16.620  1.00  0.86           C  
ATOM   1256  ND1 HIS A  84      27.977  10.325 -17.079  1.00  0.86           N  
ATOM   1257  CD2 HIS A  84      27.124   8.320 -17.260  1.00  0.86           C  
ATOM   1258  CE1 HIS A  84      28.715   9.665 -17.951  1.00  0.86           C  
ATOM   1259  NE2 HIS A  84      28.216   8.445 -18.085  1.00  0.86           N  
ATOM   1260  H   HIS A  84      24.370  10.238 -13.668  1.00  0.86           H  
ATOM   1261  HA  HIS A  84      27.003   9.161 -13.892  1.00  0.86           H  
ATOM   1262 1HB  HIS A  84      25.100   9.240 -15.639  1.00  0.86           H  
ATOM   1263 2HB  HIS A  84      25.551  10.915 -15.911  1.00  0.86           H  
ATOM   1264  HD1 HIS A  84      28.196  11.273 -16.771  1.00  0.86           H  
ATOM   1265  HD2 HIS A  84      26.570   7.377 -17.220  1.00  0.86           H  
ATOM   1266  HE1 HIS A  84      29.568  10.150 -18.423  1.00  0.86           H  
ATOM   1267  N   PRO A  85      28.612  11.258 -13.942  1.00  1.04           N  
ATOM   1268  CA  PRO A  85      29.494  12.407 -13.852  1.00  1.04           C  
ATOM   1269  C   PRO A  85      29.449  13.238 -15.127  1.00  1.04           C  
ATOM   1270  O   PRO A  85      29.091  12.742 -16.198  1.00  1.04           O  
ATOM   1271  CB  PRO A  85      30.870  11.766 -13.617  1.00  1.04           C  
ATOM   1272  CG  PRO A  85      30.758  10.377 -14.206  1.00  1.04           C  
ATOM   1273  CD  PRO A  85      29.322   9.955 -13.941  1.00  1.04           C  
ATOM   1274  HA  PRO A  85      29.193  13.016 -12.988  1.00  1.04           H  
ATOM   1275 1HB  PRO A  85      31.652  12.368 -14.102  1.00  1.04           H  
ATOM   1276 2HB  PRO A  85      31.098  11.756 -12.541  1.00  1.04           H  
ATOM   1277 1HG  PRO A  85      30.996  10.405 -15.282  1.00  1.04           H  
ATOM   1278 2HG  PRO A  85      31.492   9.703 -13.736  1.00  1.04           H  
ATOM   1279 1HD  PRO A  85      29.012   9.301 -14.750  1.00  1.04           H  
ATOM   1280 2HD  PRO A  85      29.227   9.472 -12.953  1.00  1.04           H  
ATOM   1281  N   HIS A  86      29.813  14.511 -15.006  1.00  1.27           N  
ATOM   1282  CA  HIS A  86      29.851  15.419 -16.150  1.00  1.27           C  
ATOM   1283  C   HIS A  86      31.275  15.879 -16.472  1.00  1.27           C  
ATOM   1284  O   HIS A  86      31.470  16.940 -17.069  1.00  1.27           O  
ATOM   1285  CB  HIS A  86      28.967  16.636 -15.876  1.00  1.27           C  
ATOM   1286  CG  HIS A  86      27.519  16.288 -15.656  1.00  1.27           C  
ATOM   1287  ND1 HIS A  86      26.685  15.871 -16.674  1.00  1.27           N  
ATOM   1288  CD2 HIS A  86      26.764  16.297 -14.531  1.00  1.27           C  
ATOM   1289  CE1 HIS A  86      25.474  15.640 -16.179  1.00  1.27           C  
ATOM   1290  NE2 HIS A  86      25.501  15.896 -14.885  1.00  1.27           N  
ATOM   1291  H   HIS A  86      30.078  14.868 -14.098  1.00  1.27           H  
ATOM   1292  HA  HIS A  86      29.464  14.910 -17.033  1.00  1.27           H  
ATOM   1293 1HB  HIS A  86      29.333  17.161 -14.994  1.00  1.27           H  
ATOM   1294 2HB  HIS A  86      29.029  17.326 -16.717  1.00  1.27           H  
ATOM   1295  HD2 HIS A  86      27.096  16.576 -13.531  1.00  1.27           H  
ATOM   1296  HE1 HIS A  86      24.602  15.299 -16.743  1.00  1.27           H  
ATOM   1297  HE2 HIS A  86      24.722  15.815 -14.247  1.00  1.27           H  
ATOM   1298  N   THR A  87      32.254  15.094 -16.037  1.00  1.53           N  
ATOM   1299  CA  THR A  87      33.662  15.399 -16.248  1.00  1.53           C  
ATOM   1300  C   THR A  87      34.220  14.645 -17.450  1.00  1.53           C  
ATOM   1301  O   THR A  87      35.226  15.054 -18.029  1.00  1.53           O  
ATOM   1302  OXT THR A  87      33.789  13.521 -17.703  1.00  1.53           O  
ATOM   1303  CB  THR A  87      34.487  15.055 -14.996  1.00  1.53           C  
ATOM   1304  OG1 THR A  87      34.020  15.835 -13.887  1.00  1.53           O  
ATOM   1305  CG2 THR A  87      35.958  15.349 -15.233  1.00  1.53           C  
ATOM   1306  H   THR A  87      32.003  14.242 -15.558  1.00  1.53           H  
ATOM   1307  HA  THR A  87      33.762  16.467 -16.444  1.00  1.53           H  
ATOM   1308  HB  THR A  87      34.366  13.997 -14.761  1.00  1.53           H  
ATOM   1309  HG1 THR A  87      34.087  16.770 -14.104  1.00  1.53           H  
ATOM   1310 1HG2 THR A  87      36.528  15.100 -14.337  1.00  1.53           H  
ATOM   1311 2HG2 THR A  87      36.319  14.752 -16.070  1.00  1.53           H  
ATOM   1312 3HG2 THR A  87      36.085  16.407 -15.460  1.00  1.53           H  
ENDMDL

REMARK ID 636396 DOMAINID 630134 MODEL 2 2024-10-12_00000046_1_19
MODEL     2
ATOM      1  N   GLY A   1       0.724  -0.708   0.286  1.00  1.96           N  
ATOM      2  CA  GLY A   1       1.806  -0.129  -0.513  1.00  1.96           C  
ATOM      3  C   GLY A   1       2.096   1.320  -0.110  1.00  1.96           C  
ATOM      4  O   GLY A   1       2.148   1.640   1.078  1.00  1.96           O  
ATOM      5  H   GLY A   1       0.816  -0.705   1.296  1.00  1.96           H  
ATOM      6 1HA  GLY A   1       2.707  -0.731  -0.399  1.00  1.96           H  
ATOM      7 2HA  GLY A   1       1.536  -0.168  -1.569  1.00  1.96           H  
ATOM      8  N   SER A   2       2.199   2.187  -1.123  1.00  1.60           N  
ATOM      9  CA  SER A   2       2.515   3.632  -1.095  1.00  1.60           C  
ATOM     10  C   SER A   2       3.995   3.823  -0.801  1.00  1.60           C  
ATOM     11  O   SER A   2       4.708   2.853  -0.539  1.00  1.60           O  
ATOM     12  CB  SER A   2       1.690   4.423  -0.074  1.00  1.60           C  
ATOM     13  OG  SER A   2       2.077   4.190   1.258  1.00  1.60           O  
ATOM     14  H   SER A   2       2.107   1.789  -2.054  1.00  1.60           H  
ATOM     15  HA  SER A   2       2.315   4.050  -2.082  1.00  1.60           H  
ATOM     16 1HB  SER A   2       1.768   5.486  -0.290  1.00  1.60           H  
ATOM     17 2HB  SER A   2       0.641   4.151  -0.190  1.00  1.60           H  
ATOM     18  HG  SER A   2       2.084   3.243   1.378  1.00  1.60           H  
ATOM     19  N   GLY A   3       4.471   5.069  -0.839  1.00  1.29           N  
ATOM     20  CA  GLY A   3       5.904   5.274  -0.677  1.00  1.29           C  
ATOM     21  C   GLY A   3       6.372   6.721  -0.823  1.00  1.29           C  
ATOM     22  O   GLY A   3       5.562   7.644  -0.951  1.00  1.29           O  
ATOM     23  H   GLY A   3       3.859   5.852  -1.012  1.00  1.29           H  
ATOM     24 1HA  GLY A   3       6.221   4.884   0.290  1.00  1.29           H  
ATOM     25 2HA  GLY A   3       6.404   4.673  -1.432  1.00  1.29           H  
ATOM     26  N   ASN A   4       7.700   6.889  -0.797  1.00  1.05           N  
ATOM     27  CA  ASN A   4       8.372   8.196  -0.844  1.00  1.05           C  
ATOM     28  C   ASN A   4       9.659   8.186  -1.674  1.00  1.05           C  
ATOM     29  O   ASN A   4      10.414   7.211  -1.663  1.00  1.05           O  
ATOM     30  CB  ASN A   4       8.729   8.666   0.562  1.00  1.05           C  
ATOM     31  CG  ASN A   4       7.534   8.953   1.460  1.00  1.05           C  
ATOM     32  OD1 ASN A   4       6.917  10.021   1.374  1.00  1.05           O  
ATOM     33  ND2 ASN A   4       7.209   8.020   2.325  1.00  1.05           N  
ATOM     34  H   ASN A   4       8.252   6.035  -0.724  1.00  1.05           H  
ATOM     35  HA  ASN A   4       7.693   8.916  -1.306  1.00  1.05           H  
ATOM     36 1HB  ASN A   4       9.346   7.905   1.043  1.00  1.05           H  
ATOM     37 2HB  ASN A   4       9.334   9.571   0.490  1.00  1.05           H  
ATOM     38 1HD2 ASN A   4       6.434   8.160   2.943  1.00  1.05           H  
ATOM     39 2HD2 ASN A   4       7.736   7.173   2.369  1.00  1.05           H  
ATOM     40  N   ILE A   5       9.926   9.290  -2.383  1.00  0.89           N  
ATOM     41  CA  ILE A   5      11.155   9.416  -3.177  1.00  0.89           C  
ATOM     42  C   ILE A   5      12.044  10.582  -2.732  1.00  0.89           C  
ATOM     43  O   ILE A   5      11.572  11.710  -2.562  1.00  0.89           O  
ATOM     44  CB  ILE A   5      10.841   9.534  -4.682  1.00  0.89           C  
ATOM     45  CG1 ILE A   5      10.110   8.274  -5.139  1.00  0.89           C  
ATOM     46  CG2 ILE A   5      12.138   9.708  -5.478  1.00  0.89           C  
ATOM     47  CD1 ILE A   5       9.533   8.350  -6.506  1.00  0.89           C  
ATOM     48  H   ILE A   5       9.270  10.061  -2.365  1.00  0.89           H  
ATOM     49  HA  ILE A   5      11.726   8.506  -3.045  1.00  0.89           H  
ATOM     50  HB  ILE A   5      10.187  10.387  -4.857  1.00  0.89           H  
ATOM     51 1HG1 ILE A   5      10.813   7.452  -5.114  1.00  0.89           H  
ATOM     52 2HG1 ILE A   5       9.299   8.061  -4.456  1.00  0.89           H  
ATOM     53 1HG2 ILE A   5      11.905   9.782  -6.538  1.00  0.89           H  
ATOM     54 2HG2 ILE A   5      12.652  10.614  -5.160  1.00  0.89           H  
ATOM     55 3HG2 ILE A   5      12.785   8.844  -5.305  1.00  0.89           H  
ATOM     56 1HD1 ILE A   5       9.043   7.404  -6.742  1.00  0.89           H  
ATOM     57 2HD1 ILE A   5       8.806   9.159  -6.554  1.00  0.89           H  
ATOM     58 3HD1 ILE A   5      10.330   8.535  -7.223  1.00  0.89           H  
ATOM     59  N   LYS A   6      13.330  10.285  -2.529  1.00  0.79           N  
ATOM     60  CA  LYS A   6      14.335  11.256  -2.096  1.00  0.79           C  
ATOM     61  C   LYS A   6      15.572  11.276  -2.993  1.00  0.79           C  
ATOM     62  O   LYS A   6      15.890  10.293  -3.671  1.00  0.79           O  
ATOM     63  CB  LYS A   6      14.795  10.953  -0.669  1.00  0.79           C  
ATOM     64  CG  LYS A   6      13.721  11.068   0.394  1.00  0.79           C  
ATOM     65  CD  LYS A   6      14.299  10.786   1.775  1.00  0.79           C  
ATOM     66  CE  LYS A   6      13.232  10.882   2.858  1.00  0.79           C  
ATOM     67  NZ  LYS A   6      13.788  10.588   4.207  1.00  0.79           N  
ATOM     68  H   LYS A   6      13.619   9.320  -2.692  1.00  0.79           H  
ATOM     69  HA  LYS A   6      13.887  12.250  -2.123  1.00  0.79           H  
ATOM     70 1HB  LYS A   6      15.199   9.937  -0.630  1.00  0.79           H  
ATOM     71 2HB  LYS A   6      15.607  11.631  -0.400  1.00  0.79           H  
ATOM     72 1HG  LYS A   6      13.291  12.071   0.375  1.00  0.79           H  
ATOM     73 2HG  LYS A   6      12.928  10.347   0.190  1.00  0.79           H  
ATOM     74 1HD  LYS A   6      14.733   9.781   1.789  1.00  0.79           H  
ATOM     75 2HD  LYS A   6      15.090  11.505   1.991  1.00  0.79           H  
ATOM     76 1HE  LYS A   6      12.814  11.888   2.859  1.00  0.79           H  
ATOM     77 2HE  LYS A   6      12.437  10.169   2.640  1.00  0.79           H  
ATOM     78 1HZ  LYS A   6      13.053  10.661   4.897  1.00  0.79           H  
ATOM     79 2HZ  LYS A   6      14.168   9.650   4.215  1.00  0.79           H  
ATOM     80 3HZ  LYS A   6      14.518  11.251   4.424  1.00  0.79           H  
ATOM     81  N   THR A   7      16.299  12.393  -2.971  1.00  0.74           N  
ATOM     82  CA  THR A   7      17.591  12.436  -3.652  1.00  0.74           C  
ATOM     83  C   THR A   7      18.656  12.540  -2.575  1.00  0.74           C  
ATOM     84  O   THR A   7      18.592  13.422  -1.714  1.00  0.74           O  
ATOM     85  CB  THR A   7      17.723  13.621  -4.609  1.00  0.74           C  
ATOM     86  OG1 THR A   7      16.697  13.546  -5.598  1.00  0.74           O  
ATOM     87  CG2 THR A   7      19.109  13.546  -5.299  1.00  0.74           C  
ATOM     88  H   THR A   7      15.981  13.194  -2.444  1.00  0.74           H  
ATOM     89  HA  THR A   7      17.755  11.515  -4.206  1.00  0.74           H  
ATOM     90  HB  THR A   7      17.632  14.559  -4.066  1.00  0.74           H  
ATOM     91  HG1 THR A   7      16.709  12.672  -5.989  1.00  0.74           H  
ATOM     92 1HG2 THR A   7      19.217  14.372  -5.996  1.00  0.74           H  
ATOM     93 2HG2 THR A   7      19.902  13.601  -4.551  1.00  0.74           H  
ATOM     94 3HG2 THR A   7      19.199  12.603  -5.837  1.00  0.74           H  
ATOM     95  N   LEU A   8      19.584  11.600  -2.582  1.00  0.72           N  
ATOM     96  CA  LEU A   8      20.611  11.527  -1.567  1.00  0.72           C  
ATOM     97  C   LEU A   8      22.002  11.710  -2.170  1.00  0.72           C  
ATOM     98  O   LEU A   8      22.606  10.753  -2.659  1.00  0.72           O  
ATOM     99  CB  LEU A   8      20.516  10.154  -0.898  1.00  0.72           C  
ATOM    100  CG  LEU A   8      19.111   9.790  -0.332  1.00  0.72           C  
ATOM    101  CD1 LEU A   8      19.133   8.361   0.182  1.00  0.72           C  
ATOM    102  CD2 LEU A   8      18.715  10.766   0.762  1.00  0.72           C  
ATOM    103  H   LEU A   8      19.602  10.926  -3.338  1.00  0.72           H  
ATOM    104  HA  LEU A   8      20.441  12.310  -0.830  1.00  0.72           H  
ATOM    105 1HB  LEU A   8      20.784   9.394  -1.635  1.00  0.72           H  
ATOM    106 2HB  LEU A   8      21.233  10.113  -0.080  1.00  0.72           H  
ATOM    107  HG  LEU A   8      18.372   9.838  -1.137  1.00  0.72           H  
ATOM    108 1HD1 LEU A   8      18.143   8.096   0.559  1.00  0.72           H  
ATOM    109 2HD1 LEU A   8      19.403   7.683  -0.629  1.00  0.72           H  
ATOM    110 3HD1 LEU A   8      19.860   8.269   0.985  1.00  0.72           H  
ATOM    111 1HD2 LEU A   8      17.727  10.501   1.140  1.00  0.72           H  
ATOM    112 2HD2 LEU A   8      19.440  10.717   1.574  1.00  0.72           H  
ATOM    113 3HD2 LEU A   8      18.689  11.778   0.362  1.00  0.72           H  
ATOM    114  N   GLY A   9      22.550  12.915  -2.127  1.00  0.71           N  
ATOM    115  CA  GLY A   9      23.860  13.088  -2.747  1.00  0.71           C  
ATOM    116  C   GLY A   9      23.819  12.761  -4.240  1.00  0.71           C  
ATOM    117  O   GLY A   9      23.118  13.417  -5.011  1.00  0.71           O  
ATOM    118  H   GLY A   9      22.058  13.692  -1.707  1.00  0.71           H  
ATOM    119 1HA  GLY A   9      24.195  14.116  -2.608  1.00  0.71           H  
ATOM    120 2HA  GLY A   9      24.587  12.446  -2.251  1.00  0.71           H  
ATOM    121  N   ASP A  10      24.592  11.741  -4.626  1.00  0.69           N  
ATOM    122  CA  ASP A  10      24.732  11.284  -6.008  1.00  0.69           C  
ATOM    123  C   ASP A  10      23.872  10.064  -6.336  1.00  0.69           C  
ATOM    124  O   ASP A  10      24.141   9.364  -7.319  1.00  0.69           O  
ATOM    125  CB  ASP A  10      26.190  10.933  -6.309  1.00  0.69           C  
ATOM    126  CG  ASP A  10      27.149  12.135  -6.274  1.00  0.69           C  
ATOM    127  OD1 ASP A  10      26.816  13.194  -6.783  1.00  0.69           O  
ATOM    128  OD2 ASP A  10      28.208  11.980  -5.722  1.00  0.69           O  
ATOM    129  H   ASP A  10      25.106  11.250  -3.909  1.00  0.69           H  
ATOM    130  HA  ASP A  10      24.419  12.087  -6.665  1.00  0.69           H  
ATOM    131 1HB  ASP A  10      26.535  10.195  -5.583  1.00  0.69           H  
ATOM    132 2HB  ASP A  10      26.251  10.469  -7.295  1.00  0.69           H  
ATOM    133  N   ALA A  11      22.868   9.802  -5.506  1.00  0.68           N  
ATOM    134  CA  ALA A  11      21.978   8.666  -5.697  1.00  0.68           C  
ATOM    135  C   ALA A  11      20.535   9.027  -5.408  1.00  0.68           C  
ATOM    136  O   ALA A  11      20.233  10.012  -4.738  1.00  0.68           O  
ATOM    137  CB  ALA A  11      22.382   7.524  -4.785  1.00  0.68           C  
ATOM    138  H   ALA A  11      22.733  10.389  -4.682  1.00  0.68           H  
ATOM    139  HA  ALA A  11      22.044   8.350  -6.736  1.00  0.68           H  
ATOM    140 1HB  ALA A  11      21.717   6.675  -4.954  1.00  0.68           H  
ATOM    141 2HB  ALA A  11      23.407   7.232  -5.003  1.00  0.68           H  
ATOM    142 3HB  ALA A  11      22.303   7.849  -3.747  1.00  0.68           H  
ATOM    143  N   TYR A  12      19.636   8.217  -5.930  1.00  0.67           N  
ATOM    144  CA  TYR A  12      18.217   8.414  -5.701  1.00  0.67           C  
ATOM    145  C   TYR A  12      17.681   7.243  -4.908  1.00  0.67           C  
ATOM    146  O   TYR A  12      18.200   6.126  -5.012  1.00  0.67           O  
ATOM    147  CB  TYR A  12      17.509   8.588  -7.042  1.00  0.67           C  
ATOM    148  CG  TYR A  12      17.964   9.846  -7.733  1.00  0.67           C  
ATOM    149  CD1 TYR A  12      19.152   9.853  -8.455  1.00  0.67           C  
ATOM    150  CD2 TYR A  12      17.205  10.987  -7.648  1.00  0.67           C  
ATOM    151  CE1 TYR A  12      19.574  11.014  -9.072  1.00  0.67           C  
ATOM    152  CE2 TYR A  12      17.627  12.146  -8.271  1.00  0.67           C  
ATOM    153  CZ  TYR A  12      18.808  12.164  -8.974  1.00  0.67           C  
ATOM    154  OH  TYR A  12      19.217  13.327  -9.588  1.00  0.67           O  
ATOM    155  H   TYR A  12      19.957   7.432  -6.495  1.00  0.67           H  
ATOM    156  HA  TYR A  12      18.067   9.311  -5.104  1.00  0.67           H  
ATOM    157 1HB  TYR A  12      17.721   7.735  -7.692  1.00  0.67           H  
ATOM    158 2HB  TYR A  12      16.432   8.642  -6.889  1.00  0.67           H  
ATOM    159  HD1 TYR A  12      19.755   8.942  -8.528  1.00  0.67           H  
ATOM    160  HD2 TYR A  12      16.270  10.975  -7.084  1.00  0.67           H  
ATOM    161  HE1 TYR A  12      20.495  11.021  -9.631  1.00  0.67           H  
ATOM    162  HE2 TYR A  12      17.025  13.053  -8.202  1.00  0.67           H  
ATOM    163  HH  TYR A  12      18.489  13.957  -9.589  1.00  0.67           H  
ATOM    164  N   GLU A  13      16.639   7.500  -4.118  1.00  0.66           N  
ATOM    165  CA  GLU A  13      16.041   6.453  -3.304  1.00  0.66           C  
ATOM    166  C   GLU A  13      14.514   6.480  -3.311  1.00  0.66           C  
ATOM    167  O   GLU A  13      13.882   7.519  -3.120  1.00  0.66           O  
ATOM    168  CB  GLU A  13      16.538   6.585  -1.859  1.00  0.66           C  
ATOM    169  CG  GLU A  13      16.043   5.508  -0.928  1.00  0.66           C  
ATOM    170  CD  GLU A  13      16.553   5.642   0.491  1.00  0.66           C  
ATOM    171  OE1 GLU A  13      15.969   6.375   1.252  1.00  0.66           O  
ATOM    172  OE2 GLU A  13      17.557   5.040   0.797  1.00  0.66           O  
ATOM    173  H   GLU A  13      16.273   8.449  -4.061  1.00  0.66           H  
ATOM    174  HA  GLU A  13      16.360   5.493  -3.696  1.00  0.66           H  
ATOM    175 1HB  GLU A  13      17.624   6.550  -1.854  1.00  0.66           H  
ATOM    176 2HB  GLU A  13      16.237   7.554  -1.456  1.00  0.66           H  
ATOM    177 1HG  GLU A  13      14.954   5.524  -0.907  1.00  0.66           H  
ATOM    178 2HG  GLU A  13      16.353   4.553  -1.341  1.00  0.66           H  
ATOM    179  N   PHE A  14      13.929   5.304  -3.513  1.00  0.66           N  
ATOM    180  CA  PHE A  14      12.484   5.097  -3.507  1.00  0.66           C  
ATOM    181  C   PHE A  14      12.089   4.076  -2.453  1.00  0.66           C  
ATOM    182  O   PHE A  14      12.538   2.927  -2.488  1.00  0.66           O  
ATOM    183  CB  PHE A  14      12.020   4.645  -4.896  1.00  0.66           C  
ATOM    184  CG  PHE A  14      10.528   4.356  -5.066  1.00  0.66           C  
ATOM    185  CD1 PHE A  14       9.567   4.980  -4.283  1.00  0.66           C  
ATOM    186  CD2 PHE A  14      10.098   3.455  -6.050  1.00  0.66           C  
ATOM    187  CE1 PHE A  14       8.227   4.724  -4.464  1.00  0.66           C  
ATOM    188  CE2 PHE A  14       8.752   3.194  -6.235  1.00  0.66           C  
ATOM    189  CZ  PHE A  14       7.815   3.834  -5.441  1.00  0.66           C  
ATOM    190  H   PHE A  14      14.530   4.500  -3.679  1.00  0.66           H  
ATOM    191  HA  PHE A  14      11.996   6.039  -3.265  1.00  0.66           H  
ATOM    192 1HB  PHE A  14      12.288   5.414  -5.619  1.00  0.66           H  
ATOM    193 2HB  PHE A  14      12.566   3.751  -5.174  1.00  0.66           H  
ATOM    194  HD1 PHE A  14       9.881   5.680  -3.519  1.00  0.66           H  
ATOM    195  HD2 PHE A  14      10.841   2.956  -6.679  1.00  0.66           H  
ATOM    196  HE1 PHE A  14       7.496   5.226  -3.833  1.00  0.66           H  
ATOM    197  HE2 PHE A  14       8.429   2.492  -7.007  1.00  0.66           H  
ATOM    198  HZ  PHE A  14       6.756   3.635  -5.577  1.00  0.66           H  
ATOM    199  N   ALA A  15      11.311   4.505  -1.466  1.00  0.67           N  
ATOM    200  CA  ALA A  15      10.895   3.579  -0.429  1.00  0.67           C  
ATOM    201  C   ALA A  15       9.417   3.240  -0.590  1.00  0.67           C  
ATOM    202  O   ALA A  15       8.601   4.136  -0.802  1.00  0.67           O  
ATOM    203  CB  ALA A  15      11.166   4.158   0.949  1.00  0.67           C  
ATOM    204  H   ALA A  15      10.988   5.470  -1.459  1.00  0.67           H  
ATOM    205  HA  ALA A  15      11.466   2.674  -0.543  1.00  0.67           H  
ATOM    206 1HB  ALA A  15      10.867   3.429   1.705  1.00  0.67           H  
ATOM    207 2HB  ALA A  15      12.231   4.374   1.049  1.00  0.67           H  
ATOM    208 3HB  ALA A  15      10.595   5.077   1.076  1.00  0.67           H  
ATOM    209  N   VAL A  16       9.082   1.953  -0.444  1.00  0.69           N  
ATOM    210  CA  VAL A  16       7.701   1.453  -0.516  1.00  0.69           C  
ATOM    211  C   VAL A  16       7.356   0.637   0.736  1.00  0.69           C  
ATOM    212  O   VAL A  16       8.156  -0.168   1.215  1.00  0.69           O  
ATOM    213  CB  VAL A  16       7.472   0.583  -1.782  1.00  0.69           C  
ATOM    214  CG1 VAL A  16       6.031   0.034  -1.837  1.00  0.69           C  
ATOM    215  CG2 VAL A  16       7.758   1.387  -3.031  1.00  0.69           C  
ATOM    216  H   VAL A  16       9.839   1.292  -0.286  1.00  0.69           H  
ATOM    217  HA  VAL A  16       7.033   2.308  -0.567  1.00  0.69           H  
ATOM    218  HB  VAL A  16       8.136  -0.265  -1.737  1.00  0.69           H  
ATOM    219 1HG1 VAL A  16       5.923  -0.587  -2.722  1.00  0.69           H  
ATOM    220 2HG1 VAL A  16       5.812  -0.558  -0.961  1.00  0.69           H  
ATOM    221 3HG1 VAL A  16       5.327   0.861  -1.889  1.00  0.69           H  
ATOM    222 1HG2 VAL A  16       7.610   0.763  -3.912  1.00  0.69           H  
ATOM    223 2HG2 VAL A  16       7.071   2.234  -3.063  1.00  0.69           H  
ATOM    224 3HG2 VAL A  16       8.786   1.749  -3.018  1.00  0.69           H  
ATOM    225  N   ASP A  17       6.191   0.866   1.320  1.00  0.71           N  
ATOM    226  CA  ASP A  17       5.815   0.080   2.505  1.00  0.71           C  
ATOM    227  C   ASP A  17       5.208  -1.254   2.099  1.00  0.71           C  
ATOM    228  O   ASP A  17       4.124  -1.300   1.522  1.00  0.71           O  
ATOM    229  CB  ASP A  17       4.870   0.848   3.422  1.00  0.71           C  
ATOM    230  CG  ASP A  17       4.490   0.098   4.766  1.00  0.71           C  
ATOM    231  OD1 ASP A  17       4.552  -1.120   4.899  1.00  0.71           O  
ATOM    232  OD2 ASP A  17       4.154   0.789   5.695  1.00  0.71           O  
ATOM    233  H   ASP A  17       5.560   1.554   0.896  1.00  0.71           H  
ATOM    234  HA  ASP A  17       6.717  -0.128   3.077  1.00  0.71           H  
ATOM    235 1HB  ASP A  17       5.317   1.807   3.677  1.00  0.71           H  
ATOM    236 2HB  ASP A  17       3.946   1.061   2.875  1.00  0.71           H  
ATOM    237  N   VAL A  18       5.927  -2.342   2.343  1.00  0.73           N  
ATOM    238  CA  VAL A  18       5.490  -3.650   1.909  1.00  0.73           C  
ATOM    239  C   VAL A  18       5.397  -4.577   3.111  1.00  0.73           C  
ATOM    240  O   VAL A  18       5.590  -5.786   2.981  1.00  0.73           O  
ATOM    241  CB  VAL A  18       6.475  -4.235   0.893  1.00  0.73           C  
ATOM    242  CG1 VAL A  18       6.500  -3.408  -0.335  1.00  0.73           C  
ATOM    243  CG2 VAL A  18       7.842  -4.293   1.472  1.00  0.73           C  
ATOM    244  H   VAL A  18       6.806  -2.295   2.863  1.00  0.73           H  
ATOM    245  HA  VAL A  18       4.506  -3.565   1.447  1.00  0.73           H  
ATOM    246  HB  VAL A  18       6.134  -5.223   0.617  1.00  0.73           H  
ATOM    247 1HG1 VAL A  18       7.179  -3.845  -1.067  1.00  0.73           H  
ATOM    248 2HG1 VAL A  18       5.515  -3.363  -0.719  1.00  0.73           H  
ATOM    249 3HG1 VAL A  18       6.841  -2.410  -0.080  1.00  0.73           H  
ATOM    250 1HG2 VAL A  18       8.515  -4.704   0.754  1.00  0.73           H  
ATOM    251 2HG2 VAL A  18       8.163  -3.285   1.734  1.00  0.73           H  
ATOM    252 3HG2 VAL A  18       7.835  -4.918   2.363  1.00  0.73           H  
ATOM    253  N   ARG A  19       5.089  -4.021   4.288  1.00  0.75           N  
ATOM    254  CA  ARG A  19       5.081  -4.812   5.529  1.00  0.75           C  
ATOM    255  C   ARG A  19       4.164  -6.035   5.540  1.00  0.75           C  
ATOM    256  O   ARG A  19       4.370  -6.952   6.333  1.00  0.75           O  
ATOM    257  CB  ARG A  19       4.662  -3.955   6.721  1.00  0.75           C  
ATOM    258  CG  ARG A  19       3.169  -3.584   6.746  1.00  0.75           C  
ATOM    259  CD  ARG A  19       2.800  -2.729   7.906  1.00  0.75           C  
ATOM    260  NE  ARG A  19       3.282  -1.370   7.781  1.00  0.75           N  
ATOM    261  CZ  ARG A  19       3.268  -0.456   8.762  1.00  0.75           C  
ATOM    262  NH1 ARG A  19       2.811  -0.753   9.966  1.00  0.75           N  
ATOM    263  NH2 ARG A  19       3.716   0.741   8.490  1.00  0.75           N  
ATOM    264  H   ARG A  19       4.912  -3.002   4.343  1.00  0.75           H  
ATOM    265  HA  ARG A  19       6.095  -5.168   5.689  1.00  0.75           H  
ATOM    266 1HB  ARG A  19       4.898  -4.470   7.647  1.00  0.75           H  
ATOM    267 2HB  ARG A  19       5.228  -3.017   6.706  1.00  0.75           H  
ATOM    268 1HG  ARG A  19       2.916  -3.043   5.831  1.00  0.75           H  
ATOM    269 2HG  ARG A  19       2.565  -4.487   6.813  1.00  0.75           H  
ATOM    270 1HD  ARG A  19       1.714  -2.698   7.990  1.00  0.75           H  
ATOM    271 2HD  ARG A  19       3.222  -3.155   8.812  1.00  0.75           H  
ATOM    272  HE  ARG A  19       3.661  -1.055   6.863  1.00  0.75           H  
ATOM    273 1HH1 ARG A  19       2.466  -1.682  10.160  1.00  0.75           H  
ATOM    274 2HH1 ARG A  19       2.807  -0.050  10.690  1.00  0.75           H  
ATOM    275 1HH2 ARG A  19       4.038   0.922   7.523  1.00  0.75           H  
ATOM    276 2HH2 ARG A  19       3.724   1.462   9.186  1.00  0.75           H  
ATOM    277  N   ASP A  20       3.159  -6.058   4.675  1.00  0.76           N  
ATOM    278  CA  ASP A  20       2.210  -7.160   4.619  1.00  0.76           C  
ATOM    279  C   ASP A  20       2.693  -8.336   3.758  1.00  0.76           C  
ATOM    280  O   ASP A  20       2.069  -9.406   3.752  1.00  0.76           O  
ATOM    281  CB  ASP A  20       0.882  -6.644   4.059  1.00  0.76           C  
ATOM    282  CG  ASP A  20       0.176  -5.660   4.991  1.00  0.76           C  
ATOM    283  OD1 ASP A  20       0.402  -5.706   6.178  1.00  0.76           O  
ATOM    284  OD2 ASP A  20      -0.570  -4.857   4.495  1.00  0.76           O  
ATOM    285  H   ASP A  20       3.055  -5.281   4.042  1.00  0.76           H  
ATOM    286  HA  ASP A  20       2.051  -7.523   5.634  1.00  0.76           H  
ATOM    287 1HB  ASP A  20       1.063  -6.153   3.103  1.00  0.76           H  
ATOM    288 2HB  ASP A  20       0.219  -7.484   3.866  1.00  0.76           H  
ATOM    289  N   PHE A  21       3.795  -8.145   3.026  1.00  0.76           N  
ATOM    290  CA  PHE A  21       4.272  -9.124   2.049  1.00  0.76           C  
ATOM    291  C   PHE A  21       5.597  -9.783   2.425  1.00  0.76           C  
ATOM    292  O   PHE A  21       6.455  -9.157   3.051  1.00  0.76           O  
ATOM    293  CB  PHE A  21       4.478  -8.391   0.737  1.00  0.76           C  
ATOM    294  CG  PHE A  21       3.254  -7.823   0.144  1.00  0.76           C  
ATOM    295  CD1 PHE A  21       2.804  -6.575   0.538  1.00  0.76           C  
ATOM    296  CD2 PHE A  21       2.560  -8.498  -0.812  1.00  0.76           C  
ATOM    297  CE1 PHE A  21       1.671  -6.033  -0.025  1.00  0.76           C  
ATOM    298  CE2 PHE A  21       1.444  -7.956  -1.377  1.00  0.76           C  
ATOM    299  CZ  PHE A  21       0.994  -6.735  -0.991  1.00  0.76           C  
ATOM    300  H   PHE A  21       4.321  -7.275   3.119  1.00  0.76           H  
ATOM    301  HA  PHE A  21       3.517  -9.903   1.931  1.00  0.76           H  
ATOM    302 1HB  PHE A  21       5.157  -7.570   0.917  1.00  0.76           H  
ATOM    303 2HB  PHE A  21       4.945  -9.046   0.019  1.00  0.76           H  
ATOM    304  HD1 PHE A  21       3.360  -6.027   1.299  1.00  0.76           H  
ATOM    305  HD2 PHE A  21       2.909  -9.474  -1.132  1.00  0.76           H  
ATOM    306  HE1 PHE A  21       1.315  -5.049   0.287  1.00  0.76           H  
ATOM    307  HE2 PHE A  21       0.919  -8.499  -2.139  1.00  0.76           H  
ATOM    308  HZ  PHE A  21       0.102  -6.319  -1.457  1.00  0.76           H  
ATOM    309  N   SER A  22       5.790 -11.049   2.033  1.00  0.74           N  
ATOM    310  CA  SER A  22       7.091 -11.661   2.263  1.00  0.74           C  
ATOM    311  C   SER A  22       7.968 -11.247   1.075  1.00  0.74           C  
ATOM    312  O   SER A  22       7.427 -10.846   0.048  1.00  0.74           O  
ATOM    313  CB  SER A  22       6.955 -13.173   2.384  1.00  0.74           C  
ATOM    314  OG  SER A  22       6.608 -13.751   1.165  1.00  0.74           O  
ATOM    315  H   SER A  22       5.071 -11.582   1.518  1.00  0.74           H  
ATOM    316  HA  SER A  22       7.496 -11.268   3.191  1.00  0.74           H  
ATOM    317 1HB  SER A  22       7.869 -13.614   2.747  1.00  0.74           H  
ATOM    318 2HB  SER A  22       6.182 -13.398   3.116  1.00  0.74           H  
ATOM    319  HG  SER A  22       5.692 -13.442   0.959  1.00  0.74           H  
ATOM    320  N   PRO A  23       9.301 -11.341   1.131  1.00  0.72           N  
ATOM    321  CA  PRO A  23      10.181 -11.053   0.012  1.00  0.72           C  
ATOM    322  C   PRO A  23       9.824 -11.808  -1.268  1.00  0.72           C  
ATOM    323  O   PRO A  23       9.977 -11.284  -2.368  1.00  0.72           O  
ATOM    324  CB  PRO A  23      11.542 -11.502   0.555  1.00  0.72           C  
ATOM    325  CG  PRO A  23      11.429 -11.329   2.063  1.00  0.72           C  
ATOM    326  CD  PRO A  23      10.001 -11.706   2.384  1.00  0.72           C  
ATOM    327  HA  PRO A  23      10.152  -9.979  -0.184  1.00  0.72           H  
ATOM    328 1HB  PRO A  23      11.727 -12.547   0.263  1.00  0.72           H  
ATOM    329 2HB  PRO A  23      12.344 -10.907   0.104  1.00  0.72           H  
ATOM    330 1HG  PRO A  23      12.157 -11.986   2.566  1.00  0.72           H  
ATOM    331 2HG  PRO A  23      11.674 -10.308   2.367  1.00  0.72           H  
ATOM    332 1HD  PRO A  23       9.942 -12.780   2.579  1.00  0.72           H  
ATOM    333 2HD  PRO A  23       9.662 -11.099   3.232  1.00  0.72           H  
ATOM    334  N   GLU A  24       9.252 -13.003  -1.140  1.00  0.70           N  
ATOM    335  CA  GLU A  24       8.933 -13.806  -2.315  1.00  0.70           C  
ATOM    336  C   GLU A  24       7.641 -13.374  -3.001  1.00  0.70           C  
ATOM    337  O   GLU A  24       7.306 -13.875  -4.076  1.00  0.70           O  
ATOM    338  CB  GLU A  24       8.854 -15.287  -1.930  1.00  0.70           C  
ATOM    339  CG  GLU A  24      10.192 -15.887  -1.483  1.00  0.70           C  
ATOM    340  CD  GLU A  24      10.107 -17.356  -1.106  1.00  0.70           C  
ATOM    341  OE1 GLU A  24       9.038 -17.915  -1.175  1.00  0.70           O  
ATOM    342  OE2 GLU A  24      11.120 -17.913  -0.750  1.00  0.70           O  
ATOM    343  H   GLU A  24       9.077 -13.393  -0.224  1.00  0.70           H  
ATOM    344  HA  GLU A  24       9.744 -13.687  -3.034  1.00  0.70           H  
ATOM    345 1HB  GLU A  24       8.138 -15.407  -1.112  1.00  0.70           H  
ATOM    346 2HB  GLU A  24       8.486 -15.867  -2.776  1.00  0.70           H  
ATOM    347 1HG  GLU A  24      10.913 -15.773  -2.291  1.00  0.70           H  
ATOM    348 2HG  GLU A  24      10.557 -15.319  -0.627  1.00  0.70           H  
ATOM    349  N   ASP A  25       6.915 -12.449  -2.381  1.00  0.68           N  
ATOM    350  CA  ASP A  25       5.678 -11.946  -2.940  1.00  0.68           C  
ATOM    351  C   ASP A  25       5.932 -10.601  -3.635  1.00  0.68           C  
ATOM    352  O   ASP A  25       4.994  -9.993  -4.163  1.00  0.68           O  
ATOM    353  CB  ASP A  25       4.660 -11.695  -1.824  1.00  0.68           C  
ATOM    354  CG  ASP A  25       4.205 -12.929  -1.003  1.00  0.68           C  
ATOM    355  OD1 ASP A  25       3.876 -13.941  -1.580  1.00  0.68           O  
ATOM    356  OD2 ASP A  25       4.215 -12.831   0.242  1.00  0.68           O  
ATOM    357  H   ASP A  25       7.238 -12.052  -1.502  1.00  0.68           H  
ATOM    358  HA  ASP A  25       5.285 -12.660  -3.664  1.00  0.68           H  
ATOM    359 1HB  ASP A  25       5.082 -10.973  -1.140  1.00  0.68           H  
ATOM    360 2HB  ASP A  25       3.774 -11.249  -2.266  1.00  0.68           H  
ATOM    361  N   ILE A  26       7.201 -10.131  -3.626  1.00  0.67           N  
ATOM    362  CA  ILE A  26       7.537  -8.803  -4.154  1.00  0.67           C  
ATOM    363  C   ILE A  26       8.510  -8.869  -5.332  1.00  0.67           C  
ATOM    364  O   ILE A  26       9.584  -9.468  -5.240  1.00  0.67           O  
ATOM    365  CB  ILE A  26       8.189  -7.947  -3.043  1.00  0.67           C  
ATOM    366  CG1 ILE A  26       7.240  -7.817  -1.847  1.00  0.67           C  
ATOM    367  CG2 ILE A  26       8.528  -6.540  -3.576  1.00  0.67           C  
ATOM    368  CD1 ILE A  26       7.922  -7.273  -0.644  1.00  0.67           C  
ATOM    369  H   ILE A  26       7.962 -10.681  -3.218  1.00  0.67           H  
ATOM    370  HA  ILE A  26       6.624  -8.318  -4.494  1.00  0.67           H  
ATOM    371  HB  ILE A  26       9.100  -8.442  -2.695  1.00  0.67           H  
ATOM    372 1HG1 ILE A  26       6.412  -7.162  -2.108  1.00  0.67           H  
ATOM    373 2HG1 ILE A  26       6.845  -8.796  -1.588  1.00  0.67           H  
ATOM    374 1HG2 ILE A  26       8.987  -5.962  -2.782  1.00  0.67           H  
ATOM    375 2HG2 ILE A  26       9.221  -6.620  -4.412  1.00  0.67           H  
ATOM    376 3HG2 ILE A  26       7.613  -6.044  -3.912  1.00  0.67           H  
ATOM    377 1HD1 ILE A  26       7.236  -7.205   0.181  1.00  0.67           H  
ATOM    378 2HD1 ILE A  26       8.735  -7.937  -0.366  1.00  0.67           H  
ATOM    379 3HD1 ILE A  26       8.315  -6.294  -0.877  1.00  0.67           H  
ATOM    380  N   ILE A  27       8.140  -8.230  -6.433  1.00  0.67           N  
ATOM    381  CA  ILE A  27       8.959  -8.187  -7.631  1.00  0.67           C  
ATOM    382  C   ILE A  27       9.356  -6.764  -8.002  1.00  0.67           C  
ATOM    383  O   ILE A  27       8.506  -5.876  -8.107  1.00  0.67           O  
ATOM    384  CB  ILE A  27       8.211  -8.823  -8.815  1.00  0.67           C  
ATOM    385  CG1 ILE A  27       7.899 -10.293  -8.517  1.00  0.67           C  
ATOM    386  CG2 ILE A  27       9.012  -8.674 -10.085  1.00  0.67           C  
ATOM    387  CD1 ILE A  27       6.969 -10.920  -9.523  1.00  0.67           C  
ATOM    388  H   ILE A  27       7.238  -7.760  -6.445  1.00  0.67           H  
ATOM    389  HA  ILE A  27       9.870  -8.756  -7.450  1.00  0.67           H  
ATOM    390  HB  ILE A  27       7.252  -8.315  -8.939  1.00  0.67           H  
ATOM    391 1HG1 ILE A  27       8.831 -10.856  -8.499  1.00  0.67           H  
ATOM    392 2HG1 ILE A  27       7.430 -10.369  -7.537  1.00  0.67           H  
ATOM    393 1HG2 ILE A  27       8.462  -9.108 -10.919  1.00  0.67           H  
ATOM    394 2HG2 ILE A  27       9.172  -7.622 -10.266  1.00  0.67           H  
ATOM    395 3HG2 ILE A  27       9.972  -9.180  -9.980  1.00  0.67           H  
ATOM    396 1HD1 ILE A  27       6.787 -11.960  -9.251  1.00  0.67           H  
ATOM    397 2HD1 ILE A  27       6.023 -10.375  -9.532  1.00  0.67           H  
ATOM    398 3HD1 ILE A  27       7.422 -10.878 -10.512  1.00  0.67           H  
ATOM    399  N   VAL A  28      10.651  -6.536  -8.197  1.00  0.66           N  
ATOM    400  CA  VAL A  28      11.110  -5.212  -8.595  1.00  0.66           C  
ATOM    401  C   VAL A  28      11.853  -5.308  -9.913  1.00  0.66           C  
ATOM    402  O   VAL A  28      12.786  -6.106 -10.047  1.00  0.66           O  
ATOM    403  CB  VAL A  28      12.038  -4.590  -7.541  1.00  0.66           C  
ATOM    404  CG1 VAL A  28      12.504  -3.199  -8.012  1.00  0.66           C  
ATOM    405  CG2 VAL A  28      11.309  -4.497  -6.201  1.00  0.66           C  
ATOM    406  H   VAL A  28      11.315  -7.288  -8.085  1.00  0.66           H  
ATOM    407  HA  VAL A  28      10.250  -4.560  -8.728  1.00  0.66           H  
ATOM    408  HB  VAL A  28      12.926  -5.212  -7.430  1.00  0.66           H  
ATOM    409 1HG1 VAL A  28      13.173  -2.769  -7.269  1.00  0.66           H  
ATOM    410 2HG1 VAL A  28      13.033  -3.286  -8.961  1.00  0.66           H  
ATOM    411 3HG1 VAL A  28      11.636  -2.551  -8.143  1.00  0.66           H  
ATOM    412 1HG2 VAL A  28      11.974  -4.059  -5.457  1.00  0.66           H  
ATOM    413 2HG2 VAL A  28      10.441  -3.879  -6.319  1.00  0.66           H  
ATOM    414 3HG2 VAL A  28      11.006  -5.488  -5.872  1.00  0.66           H  
ATOM    415  N   THR A  29      11.428  -4.509 -10.883  1.00  0.67           N  
ATOM    416  CA  THR A  29      12.051  -4.511 -12.197  1.00  0.67           C  
ATOM    417  C   THR A  29      12.422  -3.109 -12.658  1.00  0.67           C  
ATOM    418  O   THR A  29      11.843  -2.120 -12.203  1.00  0.67           O  
ATOM    419  CB  THR A  29      11.109  -5.151 -13.238  1.00  0.67           C  
ATOM    420  OG1 THR A  29       9.915  -4.369 -13.348  1.00  0.67           O  
ATOM    421  CG2 THR A  29      10.741  -6.561 -12.834  1.00  0.67           C  
ATOM    422  H   THR A  29      10.645  -3.883 -10.692  1.00  0.67           H  
ATOM    423  HA  THR A  29      12.967  -5.099 -12.147  1.00  0.67           H  
ATOM    424  HB  THR A  29      11.611  -5.172 -14.206  1.00  0.67           H  
ATOM    425  HG1 THR A  29       9.485  -4.317 -12.483  1.00  0.67           H  
ATOM    426 1HG2 THR A  29      10.080  -6.995 -13.583  1.00  0.67           H  
ATOM    427 2HG2 THR A  29      11.644  -7.166 -12.750  1.00  0.67           H  
ATOM    428 3HG2 THR A  29      10.236  -6.532 -11.888  1.00  0.67           H  
ATOM    429  N   THR A  30      13.361  -3.034 -13.598  1.00  0.67           N  
ATOM    430  CA  THR A  30      13.727  -1.757 -14.194  1.00  0.67           C  
ATOM    431  C   THR A  30      13.701  -1.901 -15.713  1.00  0.67           C  
ATOM    432  O   THR A  30      14.236  -2.872 -16.254  1.00  0.67           O  
ATOM    433  CB  THR A  30      15.123  -1.309 -13.726  1.00  0.67           C  
ATOM    434  OG1 THR A  30      15.141  -1.244 -12.298  1.00  0.67           O  
ATOM    435  CG2 THR A  30      15.462   0.090 -14.265  1.00  0.67           C  
ATOM    436  H   THR A  30      13.812  -3.878 -13.917  1.00  0.67           H  
ATOM    437  HA  THR A  30      12.998  -1.006 -13.908  1.00  0.67           H  
ATOM    438  HB  THR A  30      15.871  -2.021 -14.068  1.00  0.67           H  
ATOM    439  HG1 THR A  30      15.987  -0.891 -12.010  1.00  0.67           H  
ATOM    440 1HG2 THR A  30      16.449   0.379 -13.905  1.00  0.67           H  
ATOM    441 2HG2 THR A  30      15.461   0.077 -15.351  1.00  0.67           H  
ATOM    442 3HG2 THR A  30      14.723   0.807 -13.912  1.00  0.67           H  
ATOM    443  N   SER A  31      13.068  -0.949 -16.389  1.00  0.67           N  
ATOM    444  CA  SER A  31      12.981  -0.963 -17.849  1.00  0.67           C  
ATOM    445  C   SER A  31      12.625   0.406 -18.408  1.00  0.67           C  
ATOM    446  O   SER A  31      11.846   1.137 -17.807  1.00  0.67           O  
ATOM    447  CB  SER A  31      11.937  -1.970 -18.298  1.00  0.67           C  
ATOM    448  OG  SER A  31      11.823  -1.983 -19.693  1.00  0.67           O  
ATOM    449  H   SER A  31      12.657  -0.183 -15.856  1.00  0.67           H  
ATOM    450  HA  SER A  31      13.952  -1.256 -18.249  1.00  0.67           H  
ATOM    451 1HB  SER A  31      12.208  -2.965 -17.946  1.00  0.67           H  
ATOM    452 2HB  SER A  31      10.976  -1.716 -17.854  1.00  0.67           H  
ATOM    453  HG  SER A  31      11.588  -1.084 -19.943  1.00  0.67           H  
ATOM    454  N   ASN A  32      13.191   0.762 -19.562  1.00  0.66           N  
ATOM    455  CA  ASN A  32      12.861   2.026 -20.239  1.00  0.66           C  
ATOM    456  C   ASN A  32      12.964   3.247 -19.322  1.00  0.66           C  
ATOM    457  O   ASN A  32      12.101   4.118 -19.350  1.00  0.66           O  
ATOM    458  CB  ASN A  32      11.474   1.966 -20.857  1.00  0.66           C  
ATOM    459  CG  ASN A  32      11.373   0.946 -21.970  1.00  0.66           C  
ATOM    460  OD1 ASN A  32      12.312   0.769 -22.756  1.00  0.66           O  
ATOM    461  ND2 ASN A  32      10.250   0.274 -22.049  1.00  0.66           N  
ATOM    462  H   ASN A  32      13.845   0.125 -19.999  1.00  0.66           H  
ATOM    463  HA  ASN A  32      13.582   2.176 -21.044  1.00  0.66           H  
ATOM    464 1HB  ASN A  32      10.734   1.732 -20.091  1.00  0.66           H  
ATOM    465 2HB  ASN A  32      11.221   2.947 -21.260  1.00  0.66           H  
ATOM    466 1HD2 ASN A  32      10.127  -0.413 -22.769  1.00  0.66           H  
ATOM    467 2HD2 ASN A  32       9.514   0.450 -21.395  1.00  0.66           H  
ATOM    468  N   ASN A  33      14.023   3.296 -18.516  1.00  0.66           N  
ATOM    469  CA  ASN A  33      14.303   4.373 -17.556  1.00  0.66           C  
ATOM    470  C   ASN A  33      13.251   4.548 -16.453  1.00  0.66           C  
ATOM    471  O   ASN A  33      13.141   5.639 -15.886  1.00  0.66           O  
ATOM    472  CB  ASN A  33      14.494   5.698 -18.275  1.00  0.66           C  
ATOM    473  CG  ASN A  33      15.657   5.662 -19.231  1.00  0.66           C  
ATOM    474  OD1 ASN A  33      16.671   5.011 -18.958  1.00  0.66           O  
ATOM    475  ND2 ASN A  33      15.529   6.343 -20.342  1.00  0.66           N  
ATOM    476  H   ASN A  33      14.678   2.533 -18.569  1.00  0.66           H  
ATOM    477  HA  ASN A  33      15.239   4.126 -17.051  1.00  0.66           H  
ATOM    478 1HB  ASN A  33      13.592   5.986 -18.810  1.00  0.66           H  
ATOM    479 2HB  ASN A  33      14.684   6.477 -17.532  1.00  0.66           H  
ATOM    480 1HD2 ASN A  33      16.271   6.353 -21.012  1.00  0.66           H  
ATOM    481 2HD2 ASN A  33      14.688   6.854 -20.520  1.00  0.66           H  
ATOM    482  N   HIS A  34      12.536   3.473 -16.120  1.00  0.65           N  
ATOM    483  CA  HIS A  34      11.554   3.461 -15.041  1.00  0.65           C  
ATOM    484  C   HIS A  34      11.740   2.252 -14.125  1.00  0.65           C  
ATOM    485  O   HIS A  34      12.185   1.183 -14.553  1.00  0.65           O  
ATOM    486  CB  HIS A  34      10.119   3.409 -15.605  1.00  0.65           C  
ATOM    487  CG  HIS A  34       9.667   4.628 -16.405  1.00  0.65           C  
ATOM    488  ND1 HIS A  34      10.095   4.888 -17.694  1.00  0.65           N  
ATOM    489  CD2 HIS A  34       8.806   5.622 -16.094  1.00  0.65           C  
ATOM    490  CE1 HIS A  34       9.533   5.991 -18.132  1.00  0.65           C  
ATOM    491  NE2 HIS A  34       8.744   6.466 -17.188  1.00  0.65           N  
ATOM    492  H   HIS A  34      12.623   2.630 -16.681  1.00  0.65           H  
ATOM    493  HA  HIS A  34      11.662   4.356 -14.431  1.00  0.65           H  
ATOM    494 1HB  HIS A  34      10.030   2.536 -16.254  1.00  0.65           H  
ATOM    495 2HB  HIS A  34       9.419   3.271 -14.778  1.00  0.65           H  
ATOM    496  HD1 HIS A  34      10.744   4.368 -18.266  1.00  0.65           H  
ATOM    497  HD2 HIS A  34       8.217   5.835 -15.201  1.00  0.65           H  
ATOM    498  HE1 HIS A  34       9.759   6.355 -19.133  1.00  0.65           H  
ATOM    499  N   ILE A  35      11.341   2.408 -12.869  1.00  0.64           N  
ATOM    500  CA  ILE A  35      11.340   1.306 -11.914  1.00  0.64           C  
ATOM    501  C   ILE A  35       9.924   0.933 -11.528  1.00  0.64           C  
ATOM    502  O   ILE A  35       9.093   1.804 -11.246  1.00  0.64           O  
ATOM    503  CB  ILE A  35      12.153   1.614 -10.648  1.00  0.64           C  
ATOM    504  CG1 ILE A  35      13.623   1.838 -11.016  1.00  0.64           C  
ATOM    505  CG2 ILE A  35      12.016   0.473  -9.632  1.00  0.64           C  
ATOM    506  CD1 ILE A  35      14.452   2.319  -9.873  1.00  0.64           C  
ATOM    507  H   ILE A  35      11.016   3.323 -12.566  1.00  0.64           H  
ATOM    508  HA  ILE A  35      11.791   0.436 -12.385  1.00  0.64           H  
ATOM    509  HB  ILE A  35      11.785   2.539 -10.202  1.00  0.64           H  
ATOM    510 1HG1 ILE A  35      14.042   0.905 -11.382  1.00  0.64           H  
ATOM    511 2HG1 ILE A  35      13.677   2.576 -11.812  1.00  0.64           H  
ATOM    512 1HG2 ILE A  35      12.582   0.718  -8.761  1.00  0.64           H  
ATOM    513 2HG2 ILE A  35      10.974   0.340  -9.350  1.00  0.64           H  
ATOM    514 3HG2 ILE A  35      12.395  -0.455 -10.071  1.00  0.64           H  
ATOM    515 1HD1 ILE A  35      15.479   2.460 -10.196  1.00  0.64           H  
ATOM    516 2HD1 ILE A  35      14.048   3.261  -9.503  1.00  0.64           H  
ATOM    517 3HD1 ILE A  35      14.425   1.589  -9.091  1.00  0.64           H  
ATOM    518  N   GLU A  36       9.638  -0.363 -11.567  1.00  0.63           N  
ATOM    519  CA  GLU A  36       8.321  -0.871 -11.215  1.00  0.63           C  
ATOM    520  C   GLU A  36       8.386  -1.878 -10.077  1.00  0.63           C  
ATOM    521  O   GLU A  36       9.198  -2.809 -10.085  1.00  0.63           O  
ATOM    522  CB  GLU A  36       7.634  -1.503 -12.432  1.00  0.63           C  
ATOM    523  CG  GLU A  36       6.223  -2.060 -12.144  1.00  0.63           C  
ATOM    524  CD  GLU A  36       5.517  -2.590 -13.375  1.00  0.63           C  
ATOM    525  OE1 GLU A  36       6.052  -2.460 -14.450  1.00  0.63           O  
ATOM    526  OE2 GLU A  36       4.434  -3.111 -13.240  1.00  0.63           O  
ATOM    527  H   GLU A  36      10.381  -1.016 -11.821  1.00  0.63           H  
ATOM    528  HA  GLU A  36       7.711  -0.036 -10.883  1.00  0.63           H  
ATOM    529 1HB  GLU A  36       7.548  -0.761 -13.225  1.00  0.63           H  
ATOM    530 2HB  GLU A  36       8.247  -2.318 -12.809  1.00  0.63           H  
ATOM    531 1HG  GLU A  36       6.307  -2.871 -11.420  1.00  0.63           H  
ATOM    532 2HG  GLU A  36       5.617  -1.273 -11.688  1.00  0.63           H  
ATOM    533  N   VAL A  37       7.516  -1.683  -9.092  1.00  0.63           N  
ATOM    534  CA  VAL A  37       7.429  -2.579  -7.953  1.00  0.63           C  
ATOM    535  C   VAL A  37       6.042  -3.188  -7.937  1.00  0.63           C  
ATOM    536  O   VAL A  37       5.041  -2.470  -7.954  1.00  0.63           O  
ATOM    537  CB  VAL A  37       7.628  -1.837  -6.628  1.00  0.63           C  
ATOM    538  CG1 VAL A  37       7.550  -2.835  -5.462  1.00  0.63           C  
ATOM    539  CG2 VAL A  37       8.913  -1.073  -6.661  1.00  0.63           C  
ATOM    540  H   VAL A  37       6.887  -0.885  -9.154  1.00  0.63           H  
ATOM    541  HA  VAL A  37       8.170  -3.371  -8.050  1.00  0.63           H  
ATOM    542  HB  VAL A  37       6.806  -1.136  -6.493  1.00  0.63           H  
ATOM    543 1HG1 VAL A  37       7.651  -2.300  -4.523  1.00  0.63           H  
ATOM    544 2HG1 VAL A  37       6.601  -3.352  -5.480  1.00  0.63           H  
ATOM    545 3HG1 VAL A  37       8.341  -3.567  -5.552  1.00  0.63           H  
ATOM    546 1HG2 VAL A  37       9.035  -0.536  -5.722  1.00  0.63           H  
ATOM    547 2HG2 VAL A  37       9.726  -1.764  -6.801  1.00  0.63           H  
ATOM    548 3HG2 VAL A  37       8.899  -0.360  -7.485  1.00  0.63           H  
ATOM    549  N   ARG A  38       5.973  -4.503  -7.889  1.00  0.63           N  
ATOM    550  CA  ARG A  38       4.694  -5.193  -7.895  1.00  0.63           C  
ATOM    551  C   ARG A  38       4.635  -6.246  -6.828  1.00  0.63           C  
ATOM    552  O   ARG A  38       5.611  -6.955  -6.573  1.00  0.63           O  
ATOM    553  CB  ARG A  38       4.442  -5.839  -9.251  1.00  0.63           C  
ATOM    554  CG  ARG A  38       3.112  -6.602  -9.402  1.00  0.63           C  
ATOM    555  CD  ARG A  38       2.907  -7.003 -10.827  1.00  0.63           C  
ATOM    556  NE  ARG A  38       1.729  -7.860 -11.042  1.00  0.63           N  
ATOM    557  CZ  ARG A  38       1.317  -8.282 -12.255  1.00  0.63           C  
ATOM    558  NH1 ARG A  38       1.959  -7.914 -13.346  1.00  0.63           N  
ATOM    559  NH2 ARG A  38       0.264  -9.072 -12.335  1.00  0.63           N  
ATOM    560  H   ARG A  38       6.841  -5.042  -7.885  1.00  0.63           H  
ATOM    561  HA  ARG A  38       3.902  -4.472  -7.698  1.00  0.63           H  
ATOM    562 1HB  ARG A  38       4.463  -5.067 -10.022  1.00  0.63           H  
ATOM    563 2HB  ARG A  38       5.249  -6.539  -9.468  1.00  0.63           H  
ATOM    564 1HG  ARG A  38       3.123  -7.505  -8.788  1.00  0.63           H  
ATOM    565 2HG  ARG A  38       2.282  -5.959  -9.089  1.00  0.63           H  
ATOM    566 1HD  ARG A  38       2.785  -6.104 -11.430  1.00  0.63           H  
ATOM    567 2HD  ARG A  38       3.785  -7.547 -11.169  1.00  0.63           H  
ATOM    568  HE  ARG A  38       1.175  -8.193 -10.234  1.00  0.63           H  
ATOM    569 1HH1 ARG A  38       2.765  -7.306 -13.278  1.00  0.63           H  
ATOM    570 2HH1 ARG A  38       1.643  -8.236 -14.248  1.00  0.63           H  
ATOM    571 1HH2 ARG A  38      -0.208  -9.354 -11.460  1.00  0.63           H  
ATOM    572 2HH2 ARG A  38      -0.063  -9.404 -13.224  1.00  0.63           H  
ATOM    573  N   ALA A  39       3.498  -6.367  -6.177  1.00  0.64           N  
ATOM    574  CA  ALA A  39       3.417  -7.434  -5.206  1.00  0.64           C  
ATOM    575  C   ALA A  39       2.047  -8.049  -5.169  1.00  0.64           C  
ATOM    576  O   ALA A  39       1.033  -7.363  -5.354  1.00  0.64           O  
ATOM    577  CB  ALA A  39       3.777  -6.925  -3.848  1.00  0.64           C  
ATOM    578  H   ALA A  39       2.711  -5.741  -6.371  1.00  0.64           H  
ATOM    579  HA  ALA A  39       4.123  -8.205  -5.505  1.00  0.64           H  
ATOM    580 1HB  ALA A  39       3.756  -7.748  -3.154  1.00  0.64           H  
ATOM    581 2HB  ALA A  39       4.771  -6.486  -3.860  1.00  0.64           H  
ATOM    582 3HB  ALA A  39       3.050  -6.217  -3.589  1.00  0.64           H  
ATOM    583  N   GLU A  40       2.020  -9.363  -4.954  1.00  0.66           N  
ATOM    584  CA  GLU A  40       0.756 -10.083  -4.854  1.00  0.66           C  
ATOM    585  C   GLU A  40       0.813 -11.163  -3.784  1.00  0.66           C  
ATOM    586  O   GLU A  40       1.528 -12.153  -3.939  1.00  0.66           O  
ATOM    587  CB  GLU A  40       0.392 -10.705  -6.214  1.00  0.66           C  
ATOM    588  CG  GLU A  40       0.195  -9.674  -7.359  1.00  0.66           C  
ATOM    589  CD  GLU A  40      -0.229 -10.248  -8.676  1.00  0.66           C  
ATOM    590  OE1 GLU A  40      -0.361 -11.439  -8.795  1.00  0.66           O  
ATOM    591  OE2 GLU A  40      -0.421  -9.463  -9.585  1.00  0.66           O  
ATOM    592  H   GLU A  40       2.913  -9.842  -4.804  1.00  0.66           H  
ATOM    593  HA  GLU A  40      -0.022  -9.377  -4.568  1.00  0.66           H  
ATOM    594 1HB  GLU A  40       1.175 -11.401  -6.516  1.00  0.66           H  
ATOM    595 2HB  GLU A  40      -0.533 -11.276  -6.113  1.00  0.66           H  
ATOM    596 1HG  GLU A  40      -0.521  -8.923  -7.058  1.00  0.66           H  
ATOM    597 2HG  GLU A  40       1.140  -9.168  -7.529  1.00  0.66           H  
ATOM    598  N   LYS A  41       0.053 -10.989  -2.709  1.00  0.70           N  
ATOM    599  CA  LYS A  41       0.051 -11.942  -1.606  1.00  0.70           C  
ATOM    600  C   LYS A  41      -1.075 -12.932  -1.772  1.00  0.70           C  
ATOM    601  O   LYS A  41      -2.236 -12.524  -1.915  1.00  0.70           O  
ATOM    602  CB  LYS A  41      -0.112 -11.239  -0.278  1.00  0.70           C  
ATOM    603  CG  LYS A  41      -0.007 -12.126   0.917  1.00  0.70           C  
ATOM    604  CD  LYS A  41      -0.136 -11.303   2.159  1.00  0.70           C  
ATOM    605  CE  LYS A  41       0.103 -12.122   3.407  1.00  0.70           C  
ATOM    606  NZ  LYS A  41       0.087 -11.263   4.607  1.00  0.70           N  
ATOM    607  H   LYS A  41      -0.518 -10.149  -2.642  1.00  0.70           H  
ATOM    608  HA  LYS A  41       0.995 -12.492  -1.609  1.00  0.70           H  
ATOM    609 1HB  LYS A  41       0.632 -10.467  -0.175  1.00  0.70           H  
ATOM    610 2HB  LYS A  41      -1.085 -10.767  -0.250  1.00  0.70           H  
ATOM    611 1HG  LYS A  41      -0.783 -12.889   0.888  1.00  0.70           H  
ATOM    612 2HG  LYS A  41       0.969 -12.620   0.913  1.00  0.70           H  
ATOM    613 1HD  LYS A  41       0.584 -10.489   2.115  1.00  0.70           H  
ATOM    614 2HD  LYS A  41      -1.136 -10.872   2.205  1.00  0.70           H  
ATOM    615 1HE  LYS A  41      -0.662 -12.888   3.502  1.00  0.70           H  
ATOM    616 2HE  LYS A  41       1.080 -12.601   3.332  1.00  0.70           H  
ATOM    617 1HZ  LYS A  41       0.271 -11.811   5.431  1.00  0.70           H  
ATOM    618 2HZ  LYS A  41       0.835 -10.547   4.475  1.00  0.70           H  
ATOM    619 3HZ  LYS A  41      -0.806 -10.810   4.694  1.00  0.70           H  
ATOM    620  N   LEU A  42      -0.729 -14.218  -1.747  1.00  0.74           N  
ATOM    621  CA  LEU A  42      -1.708 -15.285  -1.917  1.00  0.74           C  
ATOM    622  C   LEU A  42      -2.069 -16.007  -0.633  1.00  0.74           C  
ATOM    623  O   LEU A  42      -1.266 -16.115   0.297  1.00  0.74           O  
ATOM    624  CB  LEU A  42      -1.228 -16.317  -2.938  1.00  0.74           C  
ATOM    625  CG  LEU A  42      -1.447 -15.946  -4.402  1.00  0.74           C  
ATOM    626  CD1 LEU A  42      -0.517 -14.780  -4.812  1.00  0.74           C  
ATOM    627  CD2 LEU A  42      -1.209 -17.156  -5.252  1.00  0.74           C  
ATOM    628  H   LEU A  42       0.250 -14.456  -1.622  1.00  0.74           H  
ATOM    629  HA  LEU A  42      -2.618 -14.842  -2.300  1.00  0.74           H  
ATOM    630 1HB  LEU A  42      -0.165 -16.490  -2.788  1.00  0.74           H  
ATOM    631 2HB  LEU A  42      -1.765 -17.255  -2.751  1.00  0.74           H  
ATOM    632  HG  LEU A  42      -2.475 -15.634  -4.532  1.00  0.74           H  
ATOM    633 1HD1 LEU A  42      -0.687 -14.526  -5.858  1.00  0.74           H  
ATOM    634 2HD1 LEU A  42      -0.717 -13.916  -4.218  1.00  0.74           H  
ATOM    635 3HD1 LEU A  42       0.524 -15.073  -4.681  1.00  0.74           H  
ATOM    636 1HD2 LEU A  42      -1.391 -16.906  -6.296  1.00  0.74           H  
ATOM    637 2HD2 LEU A  42      -0.181 -17.494  -5.130  1.00  0.74           H  
ATOM    638 3HD2 LEU A  42      -1.895 -17.949  -4.943  1.00  0.74           H  
ATOM    639  N   ALA A  43      -3.302 -16.487  -0.616  1.00  0.79           N  
ATOM    640  CA  ALA A  43      -3.913 -17.275   0.439  1.00  0.79           C  
ATOM    641  C   ALA A  43      -3.527 -18.729   0.343  1.00  0.79           C  
ATOM    642  O   ALA A  43      -3.106 -19.208  -0.708  1.00  0.79           O  
ATOM    643  CB  ALA A  43      -5.418 -17.178   0.357  1.00  0.79           C  
ATOM    644  H   ALA A  43      -3.871 -16.310  -1.442  1.00  0.79           H  
ATOM    645  HA  ALA A  43      -3.569 -16.894   1.397  1.00  0.79           H  
ATOM    646 1HB  ALA A  43      -5.874 -17.762   1.150  1.00  0.79           H  
ATOM    647 2HB  ALA A  43      -5.735 -16.160   0.445  1.00  0.79           H  
ATOM    648 3HB  ALA A  43      -5.737 -17.564  -0.607  1.00  0.79           H  
ATOM    649  N   ALA A  44      -3.736 -19.459   1.430  1.00  0.83           N  
ATOM    650  CA  ALA A  44      -3.494 -20.898   1.449  1.00  0.83           C  
ATOM    651  C   ALA A  44      -4.325 -21.614   0.379  1.00  0.83           C  
ATOM    652  O   ALA A  44      -3.911 -22.643  -0.152  1.00  0.83           O  
ATOM    653  CB  ALA A  44      -3.824 -21.462   2.817  1.00  0.83           C  
ATOM    654  H   ALA A  44      -4.067 -19.007   2.270  1.00  0.83           H  
ATOM    655  HA  ALA A  44      -2.440 -21.068   1.230  1.00  0.83           H  
ATOM    656 1HB  ALA A  44      -3.618 -22.532   2.826  1.00  0.83           H  
ATOM    657 2HB  ALA A  44      -3.214 -20.968   3.573  1.00  0.83           H  
ATOM    658 3HB  ALA A  44      -4.877 -21.295   3.035  1.00  0.83           H  
ATOM    659  N   ASP A  45      -5.511 -21.074   0.072  1.00  0.86           N  
ATOM    660  CA  ASP A  45      -6.402 -21.674  -0.920  1.00  0.86           C  
ATOM    661  C   ASP A  45      -6.058 -21.276  -2.361  1.00  0.86           C  
ATOM    662  O   ASP A  45      -6.786 -21.618  -3.294  1.00  0.86           O  
ATOM    663  CB  ASP A  45      -7.864 -21.329  -0.602  1.00  0.86           C  
ATOM    664  CG  ASP A  45      -8.253 -19.837  -0.734  1.00  0.86           C  
ATOM    665  OD1 ASP A  45      -7.487 -19.030  -1.249  1.00  0.86           O  
ATOM    666  OD2 ASP A  45      -9.337 -19.519  -0.300  1.00  0.86           O  
ATOM    667  H   ASP A  45      -5.793 -20.230   0.542  1.00  0.86           H  
ATOM    668  HA  ASP A  45      -6.299 -22.757  -0.847  1.00  0.86           H  
ATOM    669 1HB  ASP A  45      -8.511 -21.903  -1.266  1.00  0.86           H  
ATOM    670 2HB  ASP A  45      -8.090 -21.649   0.416  1.00  0.86           H  
ATOM    671  N   GLY A  46      -4.959 -20.545  -2.547  1.00  0.88           N  
ATOM    672  CA  GLY A  46      -4.505 -20.135  -3.864  1.00  0.88           C  
ATOM    673  C   GLY A  46      -5.058 -18.802  -4.374  1.00  0.88           C  
ATOM    674  O   GLY A  46      -4.635 -18.339  -5.437  1.00  0.88           O  
ATOM    675  H   GLY A  46      -4.393 -20.261  -1.751  1.00  0.88           H  
ATOM    676 1HA  GLY A  46      -3.417 -20.074  -3.843  1.00  0.88           H  
ATOM    677 2HA  GLY A  46      -4.753 -20.918  -4.578  1.00  0.88           H  
ATOM    678  N   THR A  47      -6.009 -18.183  -3.670  1.00  0.89           N  
ATOM    679  CA  THR A  47      -6.534 -16.924  -4.190  1.00  0.89           C  
ATOM    680  C   THR A  47      -5.622 -15.753  -3.829  1.00  0.89           C  
ATOM    681  O   THR A  47      -4.761 -15.859  -2.958  1.00  0.89           O  
ATOM    682  CB  THR A  47      -7.978 -16.682  -3.706  1.00  0.89           C  
ATOM    683  OG1 THR A  47      -8.009 -16.553  -2.277  1.00  0.89           O  
ATOM    684  CG2 THR A  47      -8.856 -17.864  -4.124  1.00  0.89           C  
ATOM    685  H   THR A  47      -6.384 -18.581  -2.795  1.00  0.89           H  
ATOM    686  HA  THR A  47      -6.569 -16.990  -5.277  1.00  0.89           H  
ATOM    687  HB  THR A  47      -8.361 -15.766  -4.150  1.00  0.89           H  
ATOM    688  HG1 THR A  47      -7.859 -17.442  -1.863  1.00  0.89           H  
ATOM    689 1HG2 THR A  47      -9.877 -17.698  -3.783  1.00  0.89           H  
ATOM    690 2HG2 THR A  47      -8.844 -17.964  -5.207  1.00  0.89           H  
ATOM    691 3HG2 THR A  47      -8.467 -18.779  -3.669  1.00  0.89           H  
ATOM    692  N   VAL A  48      -5.823 -14.602  -4.466  1.00  0.88           N  
ATOM    693  CA  VAL A  48      -4.961 -13.458  -4.162  1.00  0.88           C  
ATOM    694  C   VAL A  48      -5.657 -12.509  -3.190  1.00  0.88           C  
ATOM    695  O   VAL A  48      -6.794 -12.098  -3.425  1.00  0.88           O  
ATOM    696  CB  VAL A  48      -4.576 -12.711  -5.441  1.00  0.88           C  
ATOM    697  CG1 VAL A  48      -3.691 -11.563  -5.086  1.00  0.88           C  
ATOM    698  CG2 VAL A  48      -3.881 -13.636  -6.407  1.00  0.88           C  
ATOM    699  H   VAL A  48      -6.547 -14.524  -5.167  1.00  0.88           H  
ATOM    700  HA  VAL A  48      -4.046 -13.816  -3.698  1.00  0.88           H  
ATOM    701  HB  VAL A  48      -5.476 -12.311  -5.907  1.00  0.88           H  
ATOM    702 1HG1 VAL A  48      -3.436 -11.046  -6.000  1.00  0.88           H  
ATOM    703 2HG1 VAL A  48      -4.211 -10.892  -4.406  1.00  0.88           H  
ATOM    704 3HG1 VAL A  48      -2.779 -11.933  -4.608  1.00  0.88           H  
ATOM    705 1HG2 VAL A  48      -3.617 -13.087  -7.313  1.00  0.88           H  
ATOM    706 2HG2 VAL A  48      -2.994 -14.008  -5.955  1.00  0.88           H  
ATOM    707 3HG2 VAL A  48      -4.537 -14.468  -6.664  1.00  0.88           H  
ATOM    708  N   MET A  49      -4.987 -12.211  -2.076  1.00  0.85           N  
ATOM    709  CA  MET A  49      -5.559 -11.395  -1.009  1.00  0.85           C  
ATOM    710  C   MET A  49      -5.166  -9.920  -1.025  1.00  0.85           C  
ATOM    711  O   MET A  49      -5.979  -9.050  -0.709  1.00  0.85           O  
ATOM    712  CB  MET A  49      -5.082 -11.939   0.323  1.00  0.85           C  
ATOM    713  CG  MET A  49      -5.587 -13.285   0.666  1.00  0.85           C  
ATOM    714  SD  MET A  49      -5.156 -13.751   2.342  1.00  0.85           S  
ATOM    715  CE  MET A  49      -3.388 -13.857   2.170  1.00  0.85           C  
ATOM    716  H   MET A  49      -4.041 -12.567  -1.972  1.00  0.85           H  
ATOM    717  HA  MET A  49      -6.644 -11.457  -1.078  1.00  0.85           H  
ATOM    718 1HB  MET A  49      -3.990 -11.993   0.314  1.00  0.85           H  
ATOM    719 2HB  MET A  49      -5.368 -11.253   1.119  1.00  0.85           H  
ATOM    720 1HG  MET A  49      -6.669 -13.325   0.551  1.00  0.85           H  
ATOM    721 2HG  MET A  49      -5.138 -13.998  -0.024  1.00  0.85           H  
ATOM    722 1HE  MET A  49      -2.943 -14.145   3.120  1.00  0.85           H  
ATOM    723 2HE  MET A  49      -3.142 -14.579   1.429  1.00  0.85           H  
ATOM    724 3HE  MET A  49      -3.002 -12.888   1.864  1.00  0.85           H  
ATOM    725  N   ASN A  50      -3.905  -9.646  -1.347  1.00  0.83           N  
ATOM    726  CA  ASN A  50      -3.383  -8.276  -1.230  1.00  0.83           C  
ATOM    727  C   ASN A  50      -2.444  -7.912  -2.361  1.00  0.83           C  
ATOM    728  O   ASN A  50      -1.404  -8.545  -2.540  1.00  0.83           O  
ATOM    729  CB  ASN A  50      -2.702  -8.064   0.120  1.00  0.83           C  
ATOM    730  CG  ASN A  50      -2.275  -6.624   0.396  1.00  0.83           C  
ATOM    731  OD1 ASN A  50      -2.229  -5.780  -0.499  1.00  0.83           O  
ATOM    732  ND2 ASN A  50      -1.964  -6.342   1.636  1.00  0.83           N  
ATOM    733  H   ASN A  50      -3.299 -10.418  -1.623  1.00  0.83           H  
ATOM    734  HA  ASN A  50      -4.225  -7.585  -1.293  1.00  0.83           H  
ATOM    735 1HB  ASN A  50      -3.372  -8.390   0.917  1.00  0.83           H  
ATOM    736 2HB  ASN A  50      -1.815  -8.678   0.175  1.00  0.83           H  
ATOM    737 1HD2 ASN A  50      -1.677  -5.410   1.883  1.00  0.83           H  
ATOM    738 2HD2 ASN A  50      -2.013  -7.046   2.342  1.00  0.83           H  
ATOM    739  N   THR A  51      -2.841  -6.951  -3.190  1.00  0.79           N  
ATOM    740  CA  THR A  51      -1.991  -6.595  -4.316  1.00  0.79           C  
ATOM    741  C   THR A  51      -1.686  -5.112  -4.388  1.00  0.79           C  
ATOM    742  O   THR A  51      -2.481  -4.276  -3.953  1.00  0.79           O  
ATOM    743  CB  THR A  51      -2.666  -6.965  -5.645  1.00  0.79           C  
ATOM    744  OG1 THR A  51      -3.851  -6.176  -5.821  1.00  0.79           O  
ATOM    745  CG2 THR A  51      -3.057  -8.387  -5.625  1.00  0.79           C  
ATOM    746  H   THR A  51      -3.706  -6.457  -3.021  1.00  0.79           H  
ATOM    747  HA  THR A  51      -1.051  -7.126  -4.223  1.00  0.79           H  
ATOM    748  HB  THR A  51      -1.973  -6.783  -6.468  1.00  0.79           H  
ATOM    749  HG1 THR A  51      -3.610  -5.246  -5.847  1.00  0.79           H  
ATOM    750 1HG2 THR A  51      -3.531  -8.643  -6.571  1.00  0.79           H  
ATOM    751 2HG2 THR A  51      -2.179  -9.000  -5.480  1.00  0.79           H  
ATOM    752 3HG2 THR A  51      -3.755  -8.557  -4.813  1.00  0.79           H  
ATOM    753  N   PHE A  52      -0.563  -4.791  -5.018  1.00  0.76           N  
ATOM    754  CA  PHE A  52      -0.264  -3.402  -5.341  1.00  0.76           C  
ATOM    755  C   PHE A  52       0.701  -3.313  -6.509  1.00  0.76           C  
ATOM    756  O   PHE A  52       1.386  -4.283  -6.859  1.00  0.76           O  
ATOM    757  CB  PHE A  52       0.370  -2.581  -4.199  1.00  0.76           C  
ATOM    758  CG  PHE A  52       1.778  -2.935  -3.817  1.00  0.76           C  
ATOM    759  CD1 PHE A  52       2.820  -2.349  -4.507  1.00  0.76           C  
ATOM    760  CD2 PHE A  52       2.083  -3.736  -2.764  1.00  0.76           C  
ATOM    761  CE1 PHE A  52       4.107  -2.584  -4.210  1.00  0.76           C  
ATOM    762  CE2 PHE A  52       3.413  -3.966  -2.438  1.00  0.76           C  
ATOM    763  CZ  PHE A  52       4.420  -3.394  -3.188  1.00  0.76           C  
ATOM    764  H   PHE A  52       0.068  -5.548  -5.288  1.00  0.76           H  
ATOM    765  HA  PHE A  52      -1.192  -2.910  -5.635  1.00  0.76           H  
ATOM    766 1HB  PHE A  52       0.362  -1.524  -4.473  1.00  0.76           H  
ATOM    767 2HB  PHE A  52      -0.251  -2.679  -3.306  1.00  0.76           H  
ATOM    768  HD1 PHE A  52       2.596  -1.682  -5.320  1.00  0.76           H  
ATOM    769  HD2 PHE A  52       1.278  -4.179  -2.189  1.00  0.76           H  
ATOM    770  HE1 PHE A  52       4.879  -2.104  -4.798  1.00  0.76           H  
ATOM    771  HE2 PHE A  52       3.665  -4.612  -1.599  1.00  0.76           H  
ATOM    772  HZ  PHE A  52       5.463  -3.581  -2.955  1.00  0.76           H  
ATOM    773  N   ALA A  53       0.786  -2.125  -7.084  1.00  0.73           N  
ATOM    774  CA  ALA A  53       1.828  -1.855  -8.051  1.00  0.73           C  
ATOM    775  C   ALA A  53       2.189  -0.381  -8.009  1.00  0.73           C  
ATOM    776  O   ALA A  53       1.305   0.480  -7.949  1.00  0.73           O  
ATOM    777  CB  ALA A  53       1.401  -2.255  -9.446  1.00  0.73           C  
ATOM    778  H   ALA A  53       0.163  -1.380  -6.804  1.00  0.73           H  
ATOM    779  HA  ALA A  53       2.702  -2.425  -7.769  1.00  0.73           H  
ATOM    780 1HB  ALA A  53       2.221  -2.052 -10.140  1.00  0.73           H  
ATOM    781 2HB  ALA A  53       1.166  -3.320  -9.467  1.00  0.73           H  
ATOM    782 3HB  ALA A  53       0.525  -1.682  -9.740  1.00  0.73           H  
ATOM    783  N   HIS A  54       3.486  -0.097  -8.091  1.00  0.70           N  
ATOM    784  CA  HIS A  54       3.971   1.273  -8.121  1.00  0.70           C  
ATOM    785  C   HIS A  54       5.032   1.483  -9.174  1.00  0.70           C  
ATOM    786  O   HIS A  54       5.857   0.605  -9.432  1.00  0.70           O  
ATOM    787  CB  HIS A  54       4.552   1.703  -6.762  1.00  0.70           C  
ATOM    788  CG  HIS A  54       3.548   1.718  -5.670  1.00  0.70           C  
ATOM    789  ND1 HIS A  54       2.495   2.609  -5.651  1.00  0.70           N  
ATOM    790  CD2 HIS A  54       3.443   0.995  -4.547  1.00  0.70           C  
ATOM    791  CE1 HIS A  54       1.768   2.405  -4.579  1.00  0.70           C  
ATOM    792  NE2 HIS A  54       2.322   1.435  -3.883  1.00  0.70           N  
ATOM    793  H   HIS A  54       4.148  -0.871  -8.114  1.00  0.70           H  
ATOM    794  HA  HIS A  54       3.145   1.944  -8.359  1.00  0.70           H  
ATOM    795 1HB  HIS A  54       5.363   1.027  -6.479  1.00  0.70           H  
ATOM    796 2HB  HIS A  54       4.975   2.702  -6.855  1.00  0.70           H  
ATOM    797  HD1 HIS A  54       2.291   3.300  -6.348  1.00  0.70           H  
ATOM    798  HD2 HIS A  54       4.047   0.206  -4.127  1.00  0.70           H  
ATOM    799  HE1 HIS A  54       0.879   3.009  -4.392  1.00  0.70           H  
ATOM    800  N   LYS A  55       5.042   2.677  -9.749  1.00  0.68           N  
ATOM    801  CA  LYS A  55       6.052   3.032 -10.728  1.00  0.68           C  
ATOM    802  C   LYS A  55       6.724   4.351 -10.396  1.00  0.68           C  
ATOM    803  O   LYS A  55       6.093   5.267  -9.860  1.00  0.68           O  
ATOM    804  CB  LYS A  55       5.452   3.104 -12.136  1.00  0.68           C  
ATOM    805  CG  LYS A  55       4.943   1.778 -12.687  1.00  0.68           C  
ATOM    806  CD  LYS A  55       4.436   1.928 -14.115  1.00  0.68           C  
ATOM    807  CE  LYS A  55       3.964   0.592 -14.675  1.00  0.68           C  
ATOM    808  NZ  LYS A  55       3.454   0.720 -16.070  1.00  0.68           N  
ATOM    809  H   LYS A  55       4.333   3.355  -9.503  1.00  0.68           H  
ATOM    810  HA  LYS A  55       6.817   2.264 -10.723  1.00  0.68           H  
ATOM    811 1HB  LYS A  55       4.627   3.815 -12.147  1.00  0.68           H  
ATOM    812 2HB  LYS A  55       6.212   3.476 -12.826  1.00  0.68           H  
ATOM    813 1HG  LYS A  55       5.760   1.054 -12.676  1.00  0.68           H  
ATOM    814 2HG  LYS A  55       4.139   1.395 -12.063  1.00  0.68           H  
ATOM    815 1HD  LYS A  55       3.609   2.638 -14.139  1.00  0.68           H  
ATOM    816 2HD  LYS A  55       5.240   2.308 -14.745  1.00  0.68           H  
ATOM    817 1HE  LYS A  55       4.799  -0.104 -14.670  1.00  0.68           H  
ATOM    818 2HE  LYS A  55       3.172   0.195 -14.041  1.00  0.68           H  
ATOM    819 1HZ  LYS A  55       3.161  -0.191 -16.397  1.00  0.68           H  
ATOM    820 2HZ  LYS A  55       2.670   1.356 -16.090  1.00  0.68           H  
ATOM    821 3HZ  LYS A  55       4.189   1.071 -16.666  1.00  0.68           H  
ATOM    822  N   SER A  56       7.989   4.459 -10.781  1.00  0.66           N  
ATOM    823  CA  SER A  56       8.747   5.690 -10.628  1.00  0.66           C  
ATOM    824  C   SER A  56       9.727   5.909 -11.770  1.00  0.66           C  
ATOM    825  O   SER A  56      10.474   5.014 -12.166  1.00  0.66           O  
ATOM    826  CB  SER A  56       9.509   5.671  -9.332  1.00  0.66           C  
ATOM    827  OG  SER A  56      10.280   6.829  -9.201  1.00  0.66           O  
ATOM    828  H   SER A  56       8.443   3.628 -11.159  1.00  0.66           H  
ATOM    829  HA  SER A  56       8.047   6.527 -10.614  1.00  0.66           H  
ATOM    830 1HB  SER A  56       8.813   5.589  -8.494  1.00  0.66           H  
ATOM    831 2HB  SER A  56      10.156   4.793  -9.307  1.00  0.66           H  
ATOM    832  HG  SER A  56      10.711   6.967 -10.058  1.00  0.66           H  
ATOM    833  N   GLN A  57       9.711   7.104 -12.331  1.00  0.65           N  
ATOM    834  CA  GLN A  57      10.607   7.427 -13.437  1.00  0.65           C  
ATOM    835  C   GLN A  57      11.990   7.795 -12.932  1.00  0.65           C  
ATOM    836  O   GLN A  57      12.112   8.524 -11.944  1.00  0.65           O  
ATOM    837  CB  GLN A  57      10.024   8.565 -14.270  1.00  0.65           C  
ATOM    838  CG  GLN A  57      10.790   8.887 -15.531  1.00  0.65           C  
ATOM    839  CD  GLN A  57      10.068   9.922 -16.377  1.00  0.65           C  
ATOM    840  OE1 GLN A  57      10.263  11.138 -16.238  1.00  0.65           O  
ATOM    841  NE2 GLN A  57       9.187   9.439 -17.249  1.00  0.65           N  
ATOM    842  H   GLN A  57       9.073   7.809 -11.983  1.00  0.65           H  
ATOM    843  HA  GLN A  57      10.714   6.552 -14.074  1.00  0.65           H  
ATOM    844 1HB  GLN A  57       9.005   8.318 -14.562  1.00  0.65           H  
ATOM    845 2HB  GLN A  57       9.982   9.470 -13.668  1.00  0.65           H  
ATOM    846 1HG  GLN A  57      11.757   9.299 -15.254  1.00  0.65           H  
ATOM    847 2HG  GLN A  57      10.931   7.976 -16.116  1.00  0.65           H  
ATOM    848 1HE2 GLN A  57       8.662  10.058 -17.830  1.00  0.65           H  
ATOM    849 2HE2 GLN A  57       9.029   8.429 -17.303  1.00  0.65           H  
ATOM    850  N   LEU A  58      13.027   7.290 -13.582  1.00  0.65           N  
ATOM    851  CA  LEU A  58      14.371   7.676 -13.210  1.00  0.65           C  
ATOM    852  C   LEU A  58      14.765   8.952 -13.960  1.00  0.65           C  
ATOM    853  O   LEU A  58      14.305   9.165 -15.080  1.00  0.65           O  
ATOM    854  CB  LEU A  58      15.371   6.555 -13.517  1.00  0.65           C  
ATOM    855  CG  LEU A  58      15.193   5.281 -12.741  1.00  0.65           C  
ATOM    856  CD1 LEU A  58      16.186   4.204 -13.250  1.00  0.65           C  
ATOM    857  CD2 LEU A  58      15.437   5.625 -11.280  1.00  0.65           C  
ATOM    858  H   LEU A  58      12.894   6.661 -14.375  1.00  0.65           H  
ATOM    859  HA  LEU A  58      14.373   7.819 -12.141  1.00  0.65           H  
ATOM    860 1HB  LEU A  58      15.306   6.313 -14.578  1.00  0.65           H  
ATOM    861 2HB  LEU A  58      16.370   6.925 -13.320  1.00  0.65           H  
ATOM    862  HG  LEU A  58      14.176   4.894 -12.870  1.00  0.65           H  
ATOM    863 1HD1 LEU A  58      16.061   3.287 -12.676  1.00  0.65           H  
ATOM    864 2HD1 LEU A  58      15.989   3.999 -14.303  1.00  0.65           H  
ATOM    865 3HD1 LEU A  58      17.207   4.563 -13.137  1.00  0.65           H  
ATOM    866 1HD2 LEU A  58      15.328   4.761 -10.676  1.00  0.65           H  
ATOM    867 2HD2 LEU A  58      16.436   6.015 -11.161  1.00  0.65           H  
ATOM    868 3HD2 LEU A  58      14.716   6.381 -10.963  1.00  0.65           H  
ATOM    869  N   PRO A  59      15.565   9.841 -13.361  1.00  0.65           N  
ATOM    870  CA  PRO A  59      16.160  11.001 -13.995  1.00  0.65           C  
ATOM    871  C   PRO A  59      17.030  10.559 -15.160  1.00  0.65           C  
ATOM    872  O   PRO A  59      17.620   9.477 -15.135  1.00  0.65           O  
ATOM    873  CB  PRO A  59      16.984  11.632 -12.868  1.00  0.65           C  
ATOM    874  CG  PRO A  59      16.325  11.149 -11.604  1.00  0.65           C  
ATOM    875  CD  PRO A  59      15.793   9.772 -11.909  1.00  0.65           C  
ATOM    876  HA  PRO A  59      15.360  11.677 -14.337  1.00  0.65           H  
ATOM    877 1HB  PRO A  59      18.030  11.328 -12.953  1.00  0.65           H  
ATOM    878 2HB  PRO A  59      16.967  12.728 -12.960  1.00  0.65           H  
ATOM    879 1HG  PRO A  59      17.059  11.109 -10.817  1.00  0.65           H  
ATOM    880 2HG  PRO A  59      15.544  11.849 -11.280  1.00  0.65           H  
ATOM    881 1HD  PRO A  59      16.495   8.981 -11.652  1.00  0.65           H  
ATOM    882 2HD  PRO A  59      14.843   9.697 -11.357  1.00  0.65           H  
ATOM    883  N   GLU A  60      17.173  11.433 -16.147  1.00  0.66           N  
ATOM    884  CA  GLU A  60      17.976  11.171 -17.346  1.00  0.66           C  
ATOM    885  C   GLU A  60      19.453  10.934 -17.029  1.00  0.66           C  
ATOM    886  O   GLU A  60      20.179  10.332 -17.817  1.00  0.66           O  
ATOM    887  CB  GLU A  60      17.840  12.336 -18.326  1.00  0.66           C  
ATOM    888  CG  GLU A  60      16.452  12.469 -18.953  1.00  0.66           C  
ATOM    889  CD  GLU A  60      16.331  13.638 -19.909  1.00  0.66           C  
ATOM    890  OE1 GLU A  60      17.268  14.394 -20.024  1.00  0.66           O  
ATOM    891  OE2 GLU A  60      15.298  13.770 -20.524  1.00  0.66           O  
ATOM    892  H   GLU A  60      16.674  12.310 -16.091  1.00  0.66           H  
ATOM    893  HA  GLU A  60      17.587  10.270 -17.823  1.00  0.66           H  
ATOM    894 1HB  GLU A  60      18.074  13.270 -17.814  1.00  0.66           H  
ATOM    895 2HB  GLU A  60      18.564  12.215 -19.132  1.00  0.66           H  
ATOM    896 1HG  GLU A  60      16.222  11.550 -19.492  1.00  0.66           H  
ATOM    897 2HG  GLU A  60      15.719  12.580 -18.155  1.00  0.66           H  
ATOM    898  N   ASP A  61      19.886  11.412 -15.871  1.00  0.67           N  
ATOM    899  CA  ASP A  61      21.260  11.278 -15.432  1.00  0.67           C  
ATOM    900  C   ASP A  61      21.522  10.004 -14.633  1.00  0.67           C  
ATOM    901  O   ASP A  61      22.633   9.836 -14.146  1.00  0.67           O  
ATOM    902  CB  ASP A  61      21.646  12.465 -14.560  1.00  0.67           C  
ATOM    903  CG  ASP A  61      21.722  13.784 -15.307  1.00  0.67           C  
ATOM    904  OD1 ASP A  61      22.345  13.836 -16.350  1.00  0.67           O  
ATOM    905  OD2 ASP A  61      21.162  14.732 -14.826  1.00  0.67           O  
ATOM    906  H   ASP A  61      19.226  11.886 -15.277  1.00  0.67           H  
ATOM    907  HA  ASP A  61      21.901  11.263 -16.313  1.00  0.67           H  
ATOM    908 1HB  ASP A  61      20.933  12.560 -13.739  1.00  0.67           H  
ATOM    909 2HB  ASP A  61      22.624  12.277 -14.129  1.00  0.67           H  
ATOM    910  N   VAL A  62      20.518   9.148 -14.453  1.00  0.67           N  
ATOM    911  CA  VAL A  62      20.668   7.902 -13.692  1.00  0.67           C  
ATOM    912  C   VAL A  62      20.894   6.690 -14.562  1.00  0.67           C  
ATOM    913  O   VAL A  62      20.262   6.539 -15.600  1.00  0.67           O  
ATOM    914  CB  VAL A  62      19.460   7.668 -12.785  1.00  0.67           C  
ATOM    915  CG1 VAL A  62      19.520   6.320 -12.127  1.00  0.67           C  
ATOM    916  CG2 VAL A  62      19.473   8.714 -11.711  1.00  0.67           C  
ATOM    917  H   VAL A  62      19.602   9.340 -14.864  1.00  0.67           H  
ATOM    918  HA  VAL A  62      21.535   7.996 -13.053  1.00  0.67           H  
ATOM    919  HB  VAL A  62      18.547   7.736 -13.371  1.00  0.67           H  
ATOM    920 1HG1 VAL A  62      18.662   6.216 -11.491  1.00  0.67           H  
ATOM    921 2HG1 VAL A  62      19.507   5.536 -12.880  1.00  0.67           H  
ATOM    922 3HG1 VAL A  62      20.426   6.238 -11.532  1.00  0.67           H  
ATOM    923 1HG2 VAL A  62      18.629   8.568 -11.054  1.00  0.67           H  
ATOM    924 2HG2 VAL A  62      20.393   8.624 -11.138  1.00  0.67           H  
ATOM    925 3HG2 VAL A  62      19.424   9.697 -12.159  1.00  0.67           H  
ATOM    926  N   ASP A  63      21.848   5.848 -14.150  1.00  0.67           N  
ATOM    927  CA  ASP A  63      22.175   4.609 -14.859  1.00  0.67           C  
ATOM    928  C   ASP A  63      21.319   3.423 -14.359  1.00  0.67           C  
ATOM    929  O   ASP A  63      21.580   2.904 -13.273  1.00  0.67           O  
ATOM    930  CB  ASP A  63      23.661   4.287 -14.685  1.00  0.67           C  
ATOM    931  CG  ASP A  63      24.142   3.021 -15.419  1.00  0.67           C  
ATOM    932  OD1 ASP A  63      23.335   2.158 -15.768  1.00  0.67           O  
ATOM    933  OD2 ASP A  63      25.326   2.924 -15.620  1.00  0.67           O  
ATOM    934  H   ASP A  63      22.328   6.062 -13.270  1.00  0.67           H  
ATOM    935  HA  ASP A  63      22.024   4.781 -15.917  1.00  0.67           H  
ATOM    936 1HB  ASP A  63      24.254   5.135 -15.038  1.00  0.67           H  
ATOM    937 2HB  ASP A  63      23.876   4.170 -13.618  1.00  0.67           H  
ATOM    938  N   PRO A  64      20.341   2.906 -15.132  1.00  0.66           N  
ATOM    939  CA  PRO A  64      19.426   1.842 -14.748  1.00  0.66           C  
ATOM    940  C   PRO A  64      20.114   0.539 -14.328  1.00  0.66           C  
ATOM    941  O   PRO A  64      19.530  -0.265 -13.599  1.00  0.66           O  
ATOM    942  CB  PRO A  64      18.629   1.600 -16.034  1.00  0.66           C  
ATOM    943  CG  PRO A  64      18.718   2.881 -16.795  1.00  0.66           C  
ATOM    944  CD  PRO A  64      20.104   3.398 -16.508  1.00  0.66           C  
ATOM    945  HA  PRO A  64      18.769   2.213 -13.948  1.00  0.66           H  
ATOM    946 1HB  PRO A  64      19.062   0.747 -16.581  1.00  0.66           H  
ATOM    947 2HB  PRO A  64      17.600   1.335 -15.795  1.00  0.66           H  
ATOM    948 1HG  PRO A  64      18.542   2.707 -17.867  1.00  0.66           H  
ATOM    949 2HG  PRO A  64      17.935   3.582 -16.459  1.00  0.66           H  
ATOM    950 1HD  PRO A  64      20.853   2.979 -17.202  1.00  0.66           H  
ATOM    951 2HD  PRO A  64      20.035   4.463 -16.570  1.00  0.66           H  
ATOM    952  N   THR A  65      21.369   0.318 -14.731  1.00  0.65           N  
ATOM    953  CA  THR A  65      21.998  -0.955 -14.391  1.00  0.65           C  
ATOM    954  C   THR A  65      22.537  -0.950 -12.966  1.00  0.65           C  
ATOM    955  O   THR A  65      22.947  -1.985 -12.441  1.00  0.65           O  
ATOM    956  CB  THR A  65      23.113  -1.323 -15.388  1.00  0.65           C  
ATOM    957  OG1 THR A  65      24.181  -0.379 -15.336  1.00  0.65           O  
ATOM    958  CG2 THR A  65      22.534  -1.315 -16.791  1.00  0.65           C  
ATOM    959  H   THR A  65      21.909   1.010 -15.268  1.00  0.65           H  
ATOM    960  HA  THR A  65      21.240  -1.735 -14.453  1.00  0.65           H  
ATOM    961  HB  THR A  65      23.500  -2.314 -15.156  1.00  0.65           H  
ATOM    962  HG1 THR A  65      23.854   0.520 -15.572  1.00  0.65           H  
ATOM    963 1HG2 THR A  65      23.312  -1.577 -17.508  1.00  0.65           H  
ATOM    964 2HG2 THR A  65      21.721  -2.035 -16.853  1.00  0.65           H  
ATOM    965 3HG2 THR A  65      22.156  -0.313 -17.012  1.00  0.65           H  
ATOM    966  N   SER A  66      22.532   0.225 -12.341  1.00  0.65           N  
ATOM    967  CA  SER A  66      22.998   0.393 -10.978  1.00  0.65           C  
ATOM    968  C   SER A  66      21.851   0.245  -9.990  1.00  0.65           C  
ATOM    969  O   SER A  66      22.035   0.470  -8.794  1.00  0.65           O  
ATOM    970  CB  SER A  66      23.623   1.753 -10.781  1.00  0.65           C  
ATOM    971  OG  SER A  66      22.650   2.764 -10.883  1.00  0.65           O  
ATOM    972  H   SER A  66      22.182   1.050 -12.831  1.00  0.65           H  
ATOM    973  HA  SER A  66      23.740  -0.377 -10.765  1.00  0.65           H  
ATOM    974 1HB  SER A  66      24.105   1.800  -9.807  1.00  0.65           H  
ATOM    975 2HB  SER A  66      24.389   1.911 -11.540  1.00  0.65           H  
ATOM    976  HG  SER A  66      22.192   2.608 -11.741  1.00  0.65           H  
ATOM    977  N   VAL A  67      20.647  -0.071 -10.473  1.00  0.64           N  
ATOM    978  CA  VAL A  67      19.526  -0.156  -9.555  1.00  0.64           C  
ATOM    979  C   VAL A  67      19.588  -1.389  -8.655  1.00  0.64           C  
ATOM    980  O   VAL A  67      19.746  -2.519  -9.129  1.00  0.64           O  
ATOM    981  CB  VAL A  67      18.208  -0.157 -10.333  1.00  0.64           C  
ATOM    982  CG1 VAL A  67      17.019  -0.350  -9.374  1.00  0.64           C  
ATOM    983  CG2 VAL A  67      18.069   1.154 -11.082  1.00  0.64           C  
ATOM    984  H   VAL A  67      20.496  -0.246 -11.467  1.00  0.64           H  
ATOM    985  HA  VAL A  67      19.547   0.731  -8.937  1.00  0.64           H  
ATOM    986  HB  VAL A  67      18.216  -0.984 -11.044  1.00  0.64           H  
ATOM    987 1HG1 VAL A  67      16.087  -0.354  -9.934  1.00  0.64           H  
ATOM    988 2HG1 VAL A  67      17.119  -1.295  -8.844  1.00  0.64           H  
ATOM    989 3HG1 VAL A  67      17.006   0.469  -8.653  1.00  0.64           H  
ATOM    990 1HG2 VAL A  67      17.145   1.157 -11.652  1.00  0.64           H  
ATOM    991 2HG2 VAL A  67      18.056   1.943 -10.381  1.00  0.64           H  
ATOM    992 3HG2 VAL A  67      18.907   1.280 -11.746  1.00  0.64           H  
ATOM    993  N   THR A  68      19.449  -1.154  -7.348  1.00  0.65           N  
ATOM    994  CA  THR A  68      19.483  -2.212  -6.337  1.00  0.65           C  
ATOM    995  C   THR A  68      18.299  -2.116  -5.384  1.00  0.65           C  
ATOM    996  O   THR A  68      17.666  -1.066  -5.264  1.00  0.65           O  
ATOM    997  CB  THR A  68      20.791  -2.157  -5.512  1.00  0.65           C  
ATOM    998  OG1 THR A  68      20.855  -0.916  -4.788  1.00  0.65           O  
ATOM    999  CG2 THR A  68      22.017  -2.284  -6.415  1.00  0.65           C  
ATOM   1000  H   THR A  68      19.320  -0.182  -7.065  1.00  0.65           H  
ATOM   1001  HA  THR A  68      19.431  -3.176  -6.842  1.00  0.65           H  
ATOM   1002  HB  THR A  68      20.791  -2.981  -4.799  1.00  0.65           H  
ATOM   1003  HG1 THR A  68      20.865  -0.182  -5.417  1.00  0.65           H  
ATOM   1004 1HG2 THR A  68      22.920  -2.253  -5.807  1.00  0.65           H  
ATOM   1005 2HG2 THR A  68      21.974  -3.228  -6.956  1.00  0.65           H  
ATOM   1006 3HG2 THR A  68      22.037  -1.464  -7.123  1.00  0.65           H  
ATOM   1007  N   SER A  69      18.040  -3.179  -4.623  1.00  0.67           N  
ATOM   1008  CA  SER A  69      16.953  -3.101  -3.651  1.00  0.67           C  
ATOM   1009  C   SER A  69      17.181  -3.943  -2.411  1.00  0.67           C  
ATOM   1010  O   SER A  69      17.938  -4.917  -2.431  1.00  0.67           O  
ATOM   1011  CB  SER A  69      15.650  -3.550  -4.286  1.00  0.67           C  
ATOM   1012  OG  SER A  69      15.702  -4.908  -4.615  1.00  0.67           O  
ATOM   1013  H   SER A  69      18.576  -4.029  -4.725  1.00  0.67           H  
ATOM   1014  HA  SER A  69      16.863  -2.068  -3.338  1.00  0.67           H  
ATOM   1015 1HB  SER A  69      14.835  -3.363  -3.596  1.00  0.67           H  
ATOM   1016 2HB  SER A  69      15.463  -2.962  -5.182  1.00  0.67           H  
ATOM   1017  HG  SER A  69      15.887  -5.367  -3.790  1.00  0.67           H  
ATOM   1018  N   ALA A  70      16.466  -3.591  -1.343  1.00  0.71           N  
ATOM   1019  CA  ALA A  70      16.511  -4.353  -0.104  1.00  0.71           C  
ATOM   1020  C   ALA A  70      15.240  -4.224   0.725  1.00  0.71           C  
ATOM   1021  O   ALA A  70      14.578  -3.185   0.729  1.00  0.71           O  
ATOM   1022  CB  ALA A  70      17.682  -3.877   0.737  1.00  0.71           C  
ATOM   1023  H   ALA A  70      15.911  -2.737  -1.406  1.00  0.71           H  
ATOM   1024  HA  ALA A  70      16.643  -5.405  -0.358  1.00  0.71           H  
ATOM   1025 1HB  ALA A  70      17.733  -4.468   1.653  1.00  0.71           H  
ATOM   1026 2HB  ALA A  70      18.609  -3.995   0.174  1.00  0.71           H  
ATOM   1027 3HB  ALA A  70      17.541  -2.826   0.990  1.00  0.71           H  
ATOM   1028  N   LEU A  71      14.932  -5.271   1.474  1.00  0.76           N  
ATOM   1029  CA  LEU A  71      13.820  -5.245   2.415  1.00  0.76           C  
ATOM   1030  C   LEU A  71      14.349  -5.096   3.830  1.00  0.76           C  
ATOM   1031  O   LEU A  71      15.387  -5.668   4.174  1.00  0.76           O  
ATOM   1032  CB  LEU A  71      12.964  -6.502   2.246  1.00  0.76           C  
ATOM   1033  CG  LEU A  71      12.277  -6.619   0.896  1.00  0.76           C  
ATOM   1034  CD1 LEU A  71      11.669  -7.917   0.733  1.00  0.76           C  
ATOM   1035  CD2 LEU A  71      11.206  -5.622   0.853  1.00  0.76           C  
ATOM   1036  H   LEU A  71      15.498  -6.107   1.410  1.00  0.76           H  
ATOM   1037  HA  LEU A  71      13.196  -4.380   2.199  1.00  0.76           H  
ATOM   1038 1HB  LEU A  71      13.592  -7.379   2.386  1.00  0.76           H  
ATOM   1039 2HB  LEU A  71      12.193  -6.500   3.018  1.00  0.76           H  
ATOM   1040  HG  LEU A  71      12.995  -6.453   0.095  1.00  0.76           H  
ATOM   1041 1HD1 LEU A  71      11.179  -7.946  -0.238  1.00  0.76           H  
ATOM   1042 2HD1 LEU A  71      12.447  -8.667   0.775  1.00  0.76           H  
ATOM   1043 3HD1 LEU A  71      10.938  -8.089   1.524  1.00  0.76           H  
ATOM   1044 1HD2 LEU A  71      10.684  -5.684  -0.096  1.00  0.76           H  
ATOM   1045 2HD2 LEU A  71      10.505  -5.811   1.665  1.00  0.76           H  
ATOM   1046 3HD2 LEU A  71      11.639  -4.661   0.978  1.00  0.76           H  
ATOM   1047  N   ARG A  72      13.642  -4.318   4.636  1.00  0.80           N  
ATOM   1048  CA  ARG A  72      14.024  -4.060   6.020  1.00  0.80           C  
ATOM   1049  C   ARG A  72      13.157  -4.765   7.047  1.00  0.80           C  
ATOM   1050  O   ARG A  72      12.031  -5.188   6.771  1.00  0.80           O  
ATOM   1051  CB  ARG A  72      14.023  -2.568   6.291  1.00  0.80           C  
ATOM   1052  CG  ARG A  72      14.995  -1.771   5.425  1.00  0.80           C  
ATOM   1053  CD  ARG A  72      16.405  -2.156   5.739  1.00  0.80           C  
ATOM   1054  NE  ARG A  72      16.740  -1.867   7.135  1.00  0.80           N  
ATOM   1055  CZ  ARG A  72      17.231  -0.694   7.593  1.00  0.80           C  
ATOM   1056  NH1 ARG A  72      17.487   0.298   6.755  1.00  0.80           N  
ATOM   1057  NH2 ARG A  72      17.456  -0.545   8.891  1.00  0.80           N  
ATOM   1058  H   ARG A  72      12.806  -3.860   4.266  1.00  0.80           H  
ATOM   1059  HA  ARG A  72      15.046  -4.413   6.158  1.00  0.80           H  
ATOM   1060 1HB  ARG A  72      13.026  -2.173   6.101  1.00  0.80           H  
ATOM   1061 2HB  ARG A  72      14.257  -2.375   7.338  1.00  0.80           H  
ATOM   1062 1HG  ARG A  72      14.795  -1.971   4.369  1.00  0.80           H  
ATOM   1063 2HG  ARG A  72      14.867  -0.706   5.624  1.00  0.80           H  
ATOM   1064 1HD  ARG A  72      16.538  -3.227   5.571  1.00  0.80           H  
ATOM   1065 2HD  ARG A  72      17.088  -1.599   5.099  1.00  0.80           H  
ATOM   1066  HE  ARG A  72      16.543  -2.602   7.834  1.00  0.80           H  
ATOM   1067 1HH1 ARG A  72      17.313   0.182   5.765  1.00  0.80           H  
ATOM   1068 2HH1 ARG A  72      17.854   1.171   7.104  1.00  0.80           H  
ATOM   1069 1HH2 ARG A  72      17.233  -1.319   9.545  1.00  0.80           H  
ATOM   1070 2HH2 ARG A  72      17.819   0.321   9.247  1.00  0.80           H  
ATOM   1071  N   GLU A  73      13.677  -4.844   8.266  1.00  0.83           N  
ATOM   1072  CA  GLU A  73      12.991  -5.458   9.397  1.00  0.83           C  
ATOM   1073  C   GLU A  73      11.681  -4.751   9.769  1.00  0.83           C  
ATOM   1074  O   GLU A  73      10.797  -5.347  10.381  1.00  0.83           O  
ATOM   1075  CB  GLU A  73      13.963  -5.484  10.582  1.00  0.83           C  
ATOM   1076  CG  GLU A  73      14.408  -4.095  11.096  1.00  0.83           C  
ATOM   1077  CD  GLU A  73      15.535  -3.469  10.271  1.00  0.83           C  
ATOM   1078  OE1 GLU A  73      15.683  -3.836   9.126  1.00  0.83           O  
ATOM   1079  OE2 GLU A  73      16.234  -2.617  10.779  1.00  0.83           O  
ATOM   1080  H   GLU A  73      14.604  -4.480   8.417  1.00  0.83           H  
ATOM   1081  HA  GLU A  73      12.750  -6.487   9.126  1.00  0.83           H  
ATOM   1082 1HB  GLU A  73      13.501  -6.013  11.415  1.00  0.83           H  
ATOM   1083 2HB  GLU A  73      14.859  -6.038  10.302  1.00  0.83           H  
ATOM   1084 1HG  GLU A  73      13.566  -3.415  11.117  1.00  0.83           H  
ATOM   1085 2HG  GLU A  73      14.754  -4.214  12.122  1.00  0.83           H  
ATOM   1086  N   ASP A  74      11.553  -3.481   9.376  1.00  0.83           N  
ATOM   1087  CA  ASP A  74      10.350  -2.704   9.644  1.00  0.83           C  
ATOM   1088  C   ASP A  74       9.286  -2.884   8.565  1.00  0.83           C  
ATOM   1089  O   ASP A  74       8.243  -2.231   8.600  1.00  0.83           O  
ATOM   1090  CB  ASP A  74      10.695  -1.221   9.807  1.00  0.83           C  
ATOM   1091  CG  ASP A  74      11.243  -0.515   8.547  1.00  0.83           C  
ATOM   1092  OD1 ASP A  74      11.236  -1.083   7.461  1.00  0.83           O  
ATOM   1093  OD2 ASP A  74      11.679   0.602   8.696  1.00  0.83           O  
ATOM   1094  H   ASP A  74      12.327  -3.055   8.890  1.00  0.83           H  
ATOM   1095  HA  ASP A  74       9.928  -3.052  10.586  1.00  0.83           H  
ATOM   1096 1HB  ASP A  74       9.802  -0.686  10.133  1.00  0.83           H  
ATOM   1097 2HB  ASP A  74      11.437  -1.118  10.602  1.00  0.83           H  
ATOM   1098  N   GLY A  75       9.540  -3.770   7.603  1.00  0.81           N  
ATOM   1099  CA  GLY A  75       8.594  -4.030   6.538  1.00  0.81           C  
ATOM   1100  C   GLY A  75       8.765  -3.152   5.296  1.00  0.81           C  
ATOM   1101  O   GLY A  75       8.060  -3.351   4.308  1.00  0.81           O  
ATOM   1102  H   GLY A  75      10.423  -4.279   7.587  1.00  0.81           H  
ATOM   1103 1HA  GLY A  75       8.676  -5.077   6.249  1.00  0.81           H  
ATOM   1104 2HA  GLY A  75       7.595  -3.892   6.935  1.00  0.81           H  
ATOM   1105  N   SER A  76       9.663  -2.170   5.321  1.00  0.76           N  
ATOM   1106  CA  SER A  76       9.806  -1.357   4.119  1.00  0.76           C  
ATOM   1107  C   SER A  76      10.695  -2.003   3.046  1.00  0.76           C  
ATOM   1108  O   SER A  76      11.540  -2.862   3.318  1.00  0.76           O  
ATOM   1109  CB  SER A  76      10.337   0.027   4.476  1.00  0.76           C  
ATOM   1110  OG  SER A  76      11.648  -0.031   4.969  1.00  0.76           O  
ATOM   1111  H   SER A  76      10.231  -1.970   6.157  1.00  0.76           H  
ATOM   1112  HA  SER A  76       8.817  -1.221   3.684  1.00  0.76           H  
ATOM   1113 1HB  SER A  76      10.309   0.659   3.586  1.00  0.76           H  
ATOM   1114 2HB  SER A  76       9.689   0.483   5.224  1.00  0.76           H  
ATOM   1115  HG  SER A  76      11.567  -0.387   5.888  1.00  0.76           H  
ATOM   1116  N   LEU A  77      10.542  -1.503   1.822  1.00  0.71           N  
ATOM   1117  CA  LEU A  77      11.373  -1.815   0.663  1.00  0.71           C  
ATOM   1118  C   LEU A  77      12.090  -0.582   0.206  1.00  0.71           C  
ATOM   1119  O   LEU A  77      11.456   0.437  -0.060  1.00  0.71           O  
ATOM   1120  CB  LEU A  77      10.505  -2.325  -0.496  1.00  0.71           C  
ATOM   1121  CG  LEU A  77      11.143  -2.483  -1.894  1.00  0.71           C  
ATOM   1122  CD1 LEU A  77      12.212  -3.559  -1.926  1.00  0.71           C  
ATOM   1123  CD2 LEU A  77      10.025  -2.790  -2.863  1.00  0.71           C  
ATOM   1124  H   LEU A  77       9.778  -0.854   1.674  1.00  0.71           H  
ATOM   1125  HA  LEU A  77      12.120  -2.548   0.942  1.00  0.71           H  
ATOM   1126 1HB  LEU A  77      10.099  -3.276  -0.227  1.00  0.71           H  
ATOM   1127 2HB  LEU A  77       9.670  -1.642  -0.600  1.00  0.71           H  
ATOM   1128  HG  LEU A  77      11.619  -1.544  -2.173  1.00  0.71           H  
ATOM   1129 1HD1 LEU A  77      12.620  -3.615  -2.929  1.00  0.71           H  
ATOM   1130 2HD1 LEU A  77      13.002  -3.309  -1.227  1.00  0.71           H  
ATOM   1131 3HD1 LEU A  77      11.789  -4.508  -1.669  1.00  0.71           H  
ATOM   1132 1HD2 LEU A  77      10.424  -2.880  -3.864  1.00  0.71           H  
ATOM   1133 2HD2 LEU A  77       9.545  -3.718  -2.580  1.00  0.71           H  
ATOM   1134 3HD2 LEU A  77       9.300  -1.986  -2.835  1.00  0.71           H  
ATOM   1135  N   THR A  78      13.403  -0.666   0.092  1.00  0.66           N  
ATOM   1136  CA  THR A  78      14.165   0.471  -0.375  1.00  0.66           C  
ATOM   1137  C   THR A  78      14.814   0.137  -1.701  1.00  0.66           C  
ATOM   1138  O   THR A  78      15.478  -0.889  -1.841  1.00  0.66           O  
ATOM   1139  CB  THR A  78      15.256   0.883   0.633  1.00  0.66           C  
ATOM   1140  OG1 THR A  78      14.657   1.242   1.885  1.00  0.66           O  
ATOM   1141  CG2 THR A  78      16.001   2.068   0.100  1.00  0.66           C  
ATOM   1142  H   THR A  78      13.871  -1.536   0.332  1.00  0.66           H  
ATOM   1143  HA  THR A  78      13.499   1.317  -0.533  1.00  0.66           H  
ATOM   1144  HB  THR A  78      15.944   0.052   0.789  1.00  0.66           H  
ATOM   1145  HG1 THR A  78      14.107   2.022   1.760  1.00  0.66           H  
ATOM   1146 1HG2 THR A  78      16.772   2.375   0.807  1.00  0.66           H  
ATOM   1147 2HG2 THR A  78      16.465   1.818  -0.845  1.00  0.66           H  
ATOM   1148 3HG2 THR A  78      15.295   2.878  -0.045  1.00  0.66           H  
ATOM   1149  N   ILE A  79      14.614   1.012  -2.678  1.00  0.63           N  
ATOM   1150  CA  ILE A  79      15.214   0.848  -3.988  1.00  0.63           C  
ATOM   1151  C   ILE A  79      16.119   2.030  -4.257  1.00  0.63           C  
ATOM   1152  O   ILE A  79      15.732   3.182  -4.067  1.00  0.63           O  
ATOM   1153  CB  ILE A  79      14.145   0.754  -5.074  1.00  0.63           C  
ATOM   1154  CG1 ILE A  79      13.242  -0.424  -4.776  1.00  0.63           C  
ATOM   1155  CG2 ILE A  79      14.811   0.550  -6.420  1.00  0.63           C  
ATOM   1156  CD1 ILE A  79      12.018  -0.447  -5.583  1.00  0.63           C  
ATOM   1157  H   ILE A  79      14.003   1.807  -2.515  1.00  0.63           H  
ATOM   1158  HA  ILE A  79      15.809  -0.055  -4.002  1.00  0.63           H  
ATOM   1159  HB  ILE A  79      13.540   1.650  -5.084  1.00  0.63           H  
ATOM   1160 1HG1 ILE A  79      13.787  -1.336  -4.954  1.00  0.63           H  
ATOM   1161 2HG1 ILE A  79      12.950  -0.393  -3.738  1.00  0.63           H  
ATOM   1162 1HG2 ILE A  79      14.059   0.457  -7.164  1.00  0.63           H  
ATOM   1163 2HG2 ILE A  79      15.457   1.395  -6.652  1.00  0.63           H  
ATOM   1164 3HG2 ILE A  79      15.407  -0.364  -6.393  1.00  0.63           H  
ATOM   1165 1HD1 ILE A  79      11.445  -1.316  -5.300  1.00  0.63           H  
ATOM   1166 2HD1 ILE A  79      11.436   0.458  -5.394  1.00  0.63           H  
ATOM   1167 3HD1 ILE A  79      12.271  -0.501  -6.635  1.00  0.63           H  
ATOM   1168  N   ARG A  80      17.341   1.751  -4.668  1.00  0.61           N  
ATOM   1169  CA  ARG A  80      18.288   2.824  -4.922  1.00  0.61           C  
ATOM   1170  C   ARG A  80      18.854   2.780  -6.318  1.00  0.61           C  
ATOM   1171  O   ARG A  80      18.962   1.719  -6.931  1.00  0.61           O  
ATOM   1172  CB  ARG A  80      19.424   2.819  -3.904  1.00  0.61           C  
ATOM   1173  CG  ARG A  80      19.009   3.224  -2.504  1.00  0.61           C  
ATOM   1174  CD  ARG A  80      20.151   3.242  -1.564  1.00  0.61           C  
ATOM   1175  NE  ARG A  80      19.756   3.725  -0.255  1.00  0.61           N  
ATOM   1176  CZ  ARG A  80      20.542   3.755   0.836  1.00  0.61           C  
ATOM   1177  NH1 ARG A  80      21.776   3.302   0.791  1.00  0.61           N  
ATOM   1178  NH2 ARG A  80      20.048   4.251   1.952  1.00  0.61           N  
ATOM   1179  H   ARG A  80      17.598   0.777  -4.822  1.00  0.61           H  
ATOM   1180  HA  ARG A  80      17.763   3.767  -4.812  1.00  0.61           H  
ATOM   1181 1HB  ARG A  80      19.865   1.824  -3.852  1.00  0.61           H  
ATOM   1182 2HB  ARG A  80      20.201   3.512  -4.231  1.00  0.61           H  
ATOM   1183 1HG  ARG A  80      18.573   4.224  -2.535  1.00  0.61           H  
ATOM   1184 2HG  ARG A  80      18.274   2.523  -2.132  1.00  0.61           H  
ATOM   1185 1HD  ARG A  80      20.550   2.235  -1.452  1.00  0.61           H  
ATOM   1186 2HD  ARG A  80      20.925   3.903  -1.951  1.00  0.61           H  
ATOM   1187  HE  ARG A  80      18.810   4.109  -0.140  1.00  0.61           H  
ATOM   1188 1HH1 ARG A  80      22.142   2.925  -0.070  1.00  0.61           H  
ATOM   1189 2HH1 ARG A  80      22.353   3.331   1.618  1.00  0.61           H  
ATOM   1190 1HH2 ARG A  80      19.080   4.606   1.936  1.00  0.61           H  
ATOM   1191 2HH2 ARG A  80      20.605   4.292   2.789  1.00  0.61           H  
ATOM   1192  N   ALA A  81      19.252   3.950  -6.805  1.00  0.62           N  
ATOM   1193  CA  ALA A  81      19.876   4.049  -8.121  1.00  0.62           C  
ATOM   1194  C   ALA A  81      20.986   5.092  -8.107  1.00  0.62           C  
ATOM   1195  O   ALA A  81      20.866   6.125  -7.443  1.00  0.62           O  
ATOM   1196  CB  ALA A  81      18.823   4.416  -9.143  1.00  0.62           C  
ATOM   1197  H   ALA A  81      19.088   4.788  -6.243  1.00  0.62           H  
ATOM   1198  HA  ALA A  81      20.313   3.080  -8.371  1.00  0.62           H  
ATOM   1199 1HB  ALA A  81      19.286   4.446 -10.116  1.00  0.62           H  
ATOM   1200 2HB  ALA A  81      18.039   3.678  -9.131  1.00  0.62           H  
ATOM   1201 3HB  ALA A  81      18.397   5.388  -8.899  1.00  0.62           H  
ATOM   1202  N   ARG A  82      22.065   4.859  -8.854  1.00  0.65           N  
ATOM   1203  CA  ARG A  82      23.166   5.818  -8.866  1.00  0.65           C  
ATOM   1204  C   ARG A  82      23.188   6.737 -10.081  1.00  0.65           C  
ATOM   1205  O   ARG A  82      22.949   6.309 -11.221  1.00  0.65           O  
ATOM   1206  CB  ARG A  82      24.500   5.099  -8.751  1.00  0.65           C  
ATOM   1207  CG  ARG A  82      25.704   6.027  -8.690  1.00  0.65           C  
ATOM   1208  CD  ARG A  82      26.975   5.317  -8.434  1.00  0.65           C  
ATOM   1209  NE  ARG A  82      28.092   6.248  -8.422  1.00  0.65           N  
ATOM   1210  CZ  ARG A  82      29.384   5.914  -8.249  1.00  0.65           C  
ATOM   1211  NH1 ARG A  82      29.727   4.657  -8.068  1.00  0.65           N  
ATOM   1212  NH2 ARG A  82      30.310   6.857  -8.261  1.00  0.65           N  
ATOM   1213  H   ARG A  82      22.154   4.014  -9.419  1.00  0.65           H  
ATOM   1214  HA  ARG A  82      23.073   6.448  -7.982  1.00  0.65           H  
ATOM   1215 1HB  ARG A  82      24.505   4.480  -7.856  1.00  0.65           H  
ATOM   1216 2HB  ARG A  82      24.632   4.442  -9.609  1.00  0.65           H  
ATOM   1217 1HG  ARG A  82      25.814   6.520  -9.648  1.00  0.65           H  
ATOM   1218 2HG  ARG A  82      25.554   6.781  -7.912  1.00  0.65           H  
ATOM   1219 1HD  ARG A  82      26.931   4.818  -7.468  1.00  0.65           H  
ATOM   1220 2HD  ARG A  82      27.148   4.583  -9.220  1.00  0.65           H  
ATOM   1221  HE  ARG A  82      27.875   7.230  -8.562  1.00  0.65           H  
ATOM   1222 1HH1 ARG A  82      29.019   3.936  -8.058  1.00  0.65           H  
ATOM   1223 2HH1 ARG A  82      30.698   4.412  -7.938  1.00  0.65           H  
ATOM   1224 1HH2 ARG A  82      30.042   7.824  -8.400  1.00  0.65           H  
ATOM   1225 2HH2 ARG A  82      31.281   6.614  -8.132  1.00  0.65           H  
ATOM   1226  N   ARG A  83      23.485   8.007  -9.818  1.00  0.73           N  
ATOM   1227  CA  ARG A  83      23.623   9.005 -10.862  1.00  0.73           C  
ATOM   1228  C   ARG A  83      24.936   8.819 -11.622  1.00  0.73           C  
ATOM   1229  O   ARG A  83      25.997   8.619 -11.026  1.00  0.73           O  
ATOM   1230  CB  ARG A  83      23.533  10.392 -10.259  1.00  0.73           C  
ATOM   1231  CG  ARG A  83      23.505  11.526 -11.241  1.00  0.73           C  
ATOM   1232  CD  ARG A  83      23.061  12.805 -10.613  1.00  0.73           C  
ATOM   1233  NE  ARG A  83      23.951  13.263  -9.544  1.00  0.73           N  
ATOM   1234  CZ  ARG A  83      23.639  14.255  -8.676  1.00  0.73           C  
ATOM   1235  NH1 ARG A  83      22.484  14.878  -8.781  1.00  0.73           N  
ATOM   1236  NH2 ARG A  83      24.481  14.602  -7.718  1.00  0.73           N  
ATOM   1237  H   ARG A  83      23.648   8.307  -8.856  1.00  0.73           H  
ATOM   1238  HA  ARG A  83      22.804   8.899 -11.558  1.00  0.73           H  
ATOM   1239 1HB  ARG A  83      22.659  10.457  -9.627  1.00  0.73           H  
ATOM   1240 2HB  ARG A  83      24.401  10.555  -9.621  1.00  0.73           H  
ATOM   1241 1HG  ARG A  83      24.497  11.666 -11.674  1.00  0.73           H  
ATOM   1242 2HG  ARG A  83      22.802  11.276 -12.022  1.00  0.73           H  
ATOM   1243 1HD  ARG A  83      23.030  13.577 -11.384  1.00  0.73           H  
ATOM   1244 2HD  ARG A  83      22.066  12.679 -10.194  1.00  0.73           H  
ATOM   1245  HE  ARG A  83      24.849  12.799  -9.429  1.00  0.73           H  
ATOM   1246 1HH1 ARG A  83      21.832  14.618  -9.508  1.00  0.73           H  
ATOM   1247 2HH1 ARG A  83      22.249  15.613  -8.130  1.00  0.73           H  
ATOM   1248 1HH2 ARG A  83      25.387  14.112  -7.599  1.00  0.73           H  
ATOM   1249 2HH2 ARG A  83      24.234  15.329  -7.068  1.00  0.73           H  
ATOM   1250  N   HIS A  84      24.845   8.852 -12.941  1.00  0.85           N  
ATOM   1251  CA  HIS A  84      25.984   8.719 -13.833  1.00  0.85           C  
ATOM   1252  C   HIS A  84      26.850   9.973 -13.658  1.00  0.85           C  
ATOM   1253  O   HIS A  84      26.290  11.055 -13.497  1.00  0.85           O  
ATOM   1254  CB  HIS A  84      25.487   8.627 -15.291  1.00  0.85           C  
ATOM   1255  CG  HIS A  84      26.501   8.143 -16.305  1.00  0.85           C  
ATOM   1256  ND1 HIS A  84      27.544   8.921 -16.763  1.00  0.85           N  
ATOM   1257  CD2 HIS A  84      26.614   6.952 -16.942  1.00  0.85           C  
ATOM   1258  CE1 HIS A  84      28.258   8.231 -17.629  1.00  0.85           C  
ATOM   1259  NE2 HIS A  84      27.714   7.032 -17.762  1.00  0.85           N  
ATOM   1260  H   HIS A  84      23.936   9.011 -13.352  1.00  0.85           H  
ATOM   1261  HA  HIS A  84      26.531   7.820 -13.580  1.00  0.85           H  
ATOM   1262 1HB  HIS A  84      24.623   7.958 -15.329  1.00  0.85           H  
ATOM   1263 2HB  HIS A  84      25.139   9.612 -15.607  1.00  0.85           H  
ATOM   1264  HD1 HIS A  84      27.796   9.861 -16.459  1.00  0.85           H  
ATOM   1265  HD2 HIS A  84      26.024   6.032 -16.906  1.00  0.85           H  
ATOM   1266  HE1 HIS A  84      29.131   8.682 -18.099  1.00  0.85           H  
ATOM   1267  N   PRO A  85      28.189   9.880 -13.632  1.00  1.02           N  
ATOM   1268  CA  PRO A  85      29.096  11.011 -13.562  1.00  1.02           C  
ATOM   1269  C   PRO A  85      29.084  11.813 -14.857  1.00  1.02           C  
ATOM   1270  O   PRO A  85      28.733  11.296 -15.921  1.00  1.02           O  
ATOM   1271  CB  PRO A  85      30.453  10.344 -13.296  1.00  1.02           C  
ATOM   1272  CG  PRO A  85      30.318   8.949 -13.869  1.00  1.02           C  
ATOM   1273  CD  PRO A  85      28.870   8.562 -13.613  1.00  1.02           C  
ATOM   1274  HA  PRO A  85      28.799  11.650 -12.715  1.00  1.02           H  
ATOM   1275 1HB  PRO A  85      31.255  10.922 -13.779  1.00  1.02           H  
ATOM   1276 2HB  PRO A  85      30.665  10.343 -12.217  1.00  1.02           H  
ATOM   1277 1HG  PRO A  85      30.567   8.959 -14.943  1.00  1.02           H  
ATOM   1278 2HG  PRO A  85      31.034   8.266 -13.384  1.00  1.02           H  
ATOM   1279 1HD  PRO A  85      28.550   7.907 -14.420  1.00  1.02           H  
ATOM   1280 2HD  PRO A  85      28.755   8.090 -12.621  1.00  1.02           H  
ATOM   1281  N   HIS A  86      29.474  13.081 -14.770  1.00  1.23           N  
ATOM   1282  CA  HIS A  86      29.562  13.940 -15.952  1.00  1.23           C  
ATOM   1283  C   HIS A  86      30.999  14.386 -16.226  1.00  1.23           C  
ATOM   1284  O   HIS A  86      31.223  15.408 -16.880  1.00  1.23           O  
ATOM   1285  CB  HIS A  86      28.649  15.153 -15.778  1.00  1.23           C  
ATOM   1286  CG  HIS A  86      27.207  14.762 -15.614  1.00  1.23           C  
ATOM   1287  ND1 HIS A  86      26.683  14.393 -14.396  1.00  1.23           N  
ATOM   1288  CD2 HIS A  86      26.187  14.671 -16.506  1.00  1.23           C  
ATOM   1289  CE1 HIS A  86      25.403  14.088 -14.543  1.00  1.23           C  
ATOM   1290  NE2 HIS A  86      25.076  14.251 -15.809  1.00  1.23           N  
ATOM   1291  H   HIS A  86      29.727  13.467 -13.871  1.00  1.23           H  
ATOM   1292  HA  HIS A  86      29.222  13.389 -16.827  1.00  1.23           H  
ATOM   1293 1HB  HIS A  86      28.959  15.724 -14.903  1.00  1.23           H  
ATOM   1294 2HB  HIS A  86      28.736  15.804 -16.647  1.00  1.23           H  
ATOM   1295  HD2 HIS A  86      26.235  14.887 -17.573  1.00  1.23           H  
ATOM   1296  HE1 HIS A  86      24.731  13.757 -13.753  1.00  1.23           H  
ATOM   1297  HE2 HIS A  86      24.127  14.083 -16.196  1.00  1.23           H  
ATOM   1298  N   THR A  87      31.952  13.631 -15.690  1.00  1.47           N  
ATOM   1299  CA  THR A  87      33.373  13.916 -15.836  1.00  1.47           C  
ATOM   1300  C   THR A  87      33.960  13.208 -17.052  1.00  1.47           C  
ATOM   1301  O   THR A  87      35.023  13.590 -17.541  1.00  1.47           O  
ATOM   1302  OXT THR A  87      33.498  12.118 -17.386  1.00  1.47           O  
ATOM   1303  CB  THR A  87      34.146  13.494 -14.572  1.00  1.47           C  
ATOM   1304  OG1 THR A  87      33.663  14.237 -13.444  1.00  1.47           O  
ATOM   1305  CG2 THR A  87      35.631  13.757 -14.747  1.00  1.47           C  
ATOM   1306  H   THR A  87      31.668  12.813 -15.174  1.00  1.47           H  
ATOM   1307  HA  THR A  87      33.500  14.990 -15.977  1.00  1.47           H  
ATOM   1308  HB  THR A  87      33.989  12.430 -14.390  1.00  1.47           H  
ATOM   1309  HG1 THR A  87      34.186  14.015 -12.667  1.00  1.47           H  
ATOM   1310 1HG2 THR A  87      36.163  13.452 -13.845  1.00  1.47           H  
ATOM   1311 2HG2 THR A  87      36.005  13.188 -15.598  1.00  1.47           H  
ATOM   1312 3HG2 THR A  87      35.794  14.819 -14.922  1.00  1.47           H  
ENDMDL

REMARK ID 636396 DOMAINID 630134 MODEL 3 2024-10-12_00000046_1_19
MODEL     3
ATOM      1  N   GLY A   1       0.816  -0.685  -1.599  1.00  2.13           N  
ATOM      2  CA  GLY A   1       1.989  -0.215  -0.886  1.00  2.13           C  
ATOM      3  C   GLY A   1       1.855   1.276  -0.627  1.00  2.13           C  
ATOM      4  O   GLY A   1       0.855   1.738  -0.073  1.00  2.13           O  
ATOM      5  H   GLY A   1       0.578  -0.165  -2.442  1.00  2.13           H  
ATOM      6 1HA  GLY A   1       2.097  -0.753   0.055  1.00  2.13           H  
ATOM      7 2HA  GLY A   1       2.882  -0.409  -1.482  1.00  2.13           H  
ATOM      8  N   SER A   2       2.864   2.026  -1.035  1.00  1.72           N  
ATOM      9  CA  SER A   2       2.876   3.479  -0.891  1.00  1.72           C  
ATOM     10  C   SER A   2       3.791   4.071  -1.944  1.00  1.72           C  
ATOM     11  O   SER A   2       4.593   3.349  -2.534  1.00  1.72           O  
ATOM     12  CB  SER A   2       3.342   3.871   0.494  1.00  1.72           C  
ATOM     13  OG  SER A   2       4.685   3.538   0.683  1.00  1.72           O  
ATOM     14  H   SER A   2       3.646   1.563  -1.472  1.00  1.72           H  
ATOM     15  HA  SER A   2       1.867   3.861  -1.052  1.00  1.72           H  
ATOM     16 1HB  SER A   2       3.208   4.943   0.632  1.00  1.72           H  
ATOM     17 2HB  SER A   2       2.729   3.367   1.241  1.00  1.72           H  
ATOM     18  HG  SER A   2       5.174   4.064   0.046  1.00  1.72           H  
ATOM     19  N   GLY A   3       3.738   5.383  -2.160  1.00  1.38           N  
ATOM     20  CA  GLY A   3       4.629   5.935  -3.175  1.00  1.38           C  
ATOM     21  C   GLY A   3       4.655   7.455  -3.290  1.00  1.38           C  
ATOM     22  O   GLY A   3       4.031   8.167  -2.498  1.00  1.38           O  
ATOM     23  H   GLY A   3       3.091   5.976  -1.661  1.00  1.38           H  
ATOM     24 1HA  GLY A   3       5.642   5.571  -3.007  1.00  1.38           H  
ATOM     25 2HA  GLY A   3       4.313   5.530  -4.133  1.00  1.38           H  
ATOM     26  N   ASN A   4       5.419   7.922  -4.286  1.00  1.12           N  
ATOM     27  CA  ASN A   4       5.688   9.345  -4.536  1.00  1.12           C  
ATOM     28  C   ASN A   4       5.763   9.708  -6.019  1.00  1.12           C  
ATOM     29  O   ASN A   4       6.257   8.930  -6.840  1.00  1.12           O  
ATOM     30  CB  ASN A   4       7.012   9.753  -3.901  1.00  1.12           C  
ATOM     31  CG  ASN A   4       7.036   9.695  -2.383  1.00  1.12           C  
ATOM     32  OD1 ASN A   4       6.547  10.606  -1.705  1.00  1.12           O  
ATOM     33  ND2 ASN A   4       7.610   8.646  -1.844  1.00  1.12           N  
ATOM     34  H   ASN A   4       5.842   7.213  -4.885  1.00  1.12           H  
ATOM     35  HA  ASN A   4       4.877   9.930  -4.099  1.00  1.12           H  
ATOM     36 1HB  ASN A   4       7.801   9.104  -4.284  1.00  1.12           H  
ATOM     37 2HB  ASN A   4       7.255  10.771  -4.213  1.00  1.12           H  
ATOM     38 1HD2 ASN A   4       7.658   8.561  -0.848  1.00  1.12           H  
ATOM     39 2HD2 ASN A   4       7.999   7.933  -2.426  1.00  1.12           H  
ATOM     40  N   ILE A   5       5.303  10.917  -6.362  1.00  0.95           N  
ATOM     41  CA  ILE A   5       5.387  11.406  -7.743  1.00  0.95           C  
ATOM     42  C   ILE A   5       6.243  12.672  -7.871  1.00  0.95           C  
ATOM     43  O   ILE A   5       6.061  13.639  -7.124  1.00  0.95           O  
ATOM     44  CB  ILE A   5       3.988  11.648  -8.339  1.00  0.95           C  
ATOM     45  CG1 ILE A   5       3.216  10.332  -8.348  1.00  0.95           C  
ATOM     46  CG2 ILE A   5       4.117  12.191  -9.765  1.00  0.95           C  
ATOM     47  CD1 ILE A   5       1.770  10.459  -8.671  1.00  0.95           C  
ATOM     48  H   ILE A   5       4.898  11.513  -5.652  1.00  0.95           H  
ATOM     49  HA  ILE A   5       5.856  10.635  -8.340  1.00  0.95           H  
ATOM     50  HB  ILE A   5       3.441  12.358  -7.723  1.00  0.95           H  
ATOM     51 1HG1 ILE A   5       3.669   9.685  -9.086  1.00  0.95           H  
ATOM     52 2HG1 ILE A   5       3.293   9.864  -7.376  1.00  0.95           H  
ATOM     53 1HG2 ILE A   5       3.125  12.351 -10.184  1.00  0.95           H  
ATOM     54 2HG2 ILE A   5       4.659  13.136  -9.756  1.00  0.95           H  
ATOM     55 3HG2 ILE A   5       4.660  11.467 -10.379  1.00  0.95           H  
ATOM     56 1HD1 ILE A   5       1.312   9.468  -8.662  1.00  0.95           H  
ATOM     57 2HD1 ILE A   5       1.282  11.092  -7.932  1.00  0.95           H  
ATOM     58 3HD1 ILE A   5       1.658  10.901  -9.659  1.00  0.95           H  
ATOM     59  N   LYS A   6       7.190  12.639  -8.812  1.00  0.86           N  
ATOM     60  CA  LYS A   6       8.121  13.736  -9.078  1.00  0.86           C  
ATOM     61  C   LYS A   6       8.148  14.151 -10.550  1.00  0.86           C  
ATOM     62  O   LYS A   6       7.825  13.359 -11.442  1.00  0.86           O  
ATOM     63  CB  LYS A   6       9.540  13.333  -8.673  1.00  0.86           C  
ATOM     64  CG  LYS A   6       9.731  13.050  -7.193  1.00  0.86           C  
ATOM     65  CD  LYS A   6      11.178  12.692  -6.893  1.00  0.86           C  
ATOM     66  CE  LYS A   6      11.382  12.388  -5.415  1.00  0.86           C  
ATOM     67  NZ  LYS A   6      12.793  12.018  -5.117  1.00  0.86           N  
ATOM     68  H   LYS A   6       7.261  11.791  -9.373  1.00  0.86           H  
ATOM     69  HA  LYS A   6       7.811  14.602  -8.493  1.00  0.86           H  
ATOM     70 1HB  LYS A   6       9.830  12.435  -9.225  1.00  0.86           H  
ATOM     71 2HB  LYS A   6      10.236  14.124  -8.958  1.00  0.86           H  
ATOM     72 1HG  LYS A   6       9.442  13.927  -6.612  1.00  0.86           H  
ATOM     73 2HG  LYS A   6       9.094  12.215  -6.898  1.00  0.86           H  
ATOM     74 1HD  LYS A   6      11.465  11.816  -7.482  1.00  0.86           H  
ATOM     75 2HD  LYS A   6      11.824  13.524  -7.176  1.00  0.86           H  
ATOM     76 1HE  LYS A   6      11.116  13.266  -4.829  1.00  0.86           H  
ATOM     77 2HE  LYS A   6      10.731  11.561  -5.127  1.00  0.86           H  
ATOM     78 1HZ  LYS A   6      12.890  11.822  -4.131  1.00  0.86           H  
ATOM     79 2HZ  LYS A   6      13.043  11.194  -5.652  1.00  0.86           H  
ATOM     80 3HZ  LYS A   6      13.403  12.782  -5.370  1.00  0.86           H  
ATOM     81  N   THR A   7       8.571  15.386 -10.814  1.00  0.81           N  
ATOM     82  CA  THR A   7       8.797  15.802 -12.197  1.00  0.81           C  
ATOM     83  C   THR A   7      10.295  15.921 -12.396  1.00  0.81           C  
ATOM     84  O   THR A   7      10.971  16.613 -11.629  1.00  0.81           O  
ATOM     85  CB  THR A   7       8.146  17.145 -12.532  1.00  0.81           C  
ATOM     86  OG1 THR A   7       6.736  17.063 -12.313  1.00  0.81           O  
ATOM     87  CG2 THR A   7       8.429  17.480 -14.028  1.00  0.81           C  
ATOM     88  H   THR A   7       8.782  16.023 -10.056  1.00  0.81           H  
ATOM     89  HA  THR A   7       8.421  15.043 -12.881  1.00  0.81           H  
ATOM     90  HB  THR A   7       8.559  17.929 -11.899  1.00  0.81           H  
ATOM     91  HG1 THR A   7       6.317  17.865 -12.638  1.00  0.81           H  
ATOM     92 1HG2 THR A   7       7.965  18.429 -14.286  1.00  0.81           H  
ATOM     93 2HG2 THR A   7       9.505  17.549 -14.195  1.00  0.81           H  
ATOM     94 3HG2 THR A   7       8.027  16.697 -14.665  1.00  0.81           H  
ATOM     95  N   LEU A   8      10.821  15.207 -13.374  1.00  0.79           N  
ATOM     96  CA  LEU A   8      12.245  15.194 -13.623  1.00  0.79           C  
ATOM     97  C   LEU A   8      12.583  15.792 -14.987  1.00  0.79           C  
ATOM     98  O   LEU A   8      12.664  15.073 -15.987  1.00  0.79           O  
ATOM     99  CB  LEU A   8      12.727  13.746 -13.584  1.00  0.79           C  
ATOM    100  CG  LEU A   8      12.371  12.960 -12.299  1.00  0.79           C  
ATOM    101  CD1 LEU A   8      12.810  11.522 -12.472  1.00  0.79           C  
ATOM    102  CD2 LEU A   8      13.018  13.602 -11.086  1.00  0.79           C  
ATOM    103  H   LEU A   8      10.216  14.680 -13.992  1.00  0.79           H  
ATOM    104  HA  LEU A   8      12.747  15.773 -12.850  1.00  0.79           H  
ATOM    105 1HB  LEU A   8      12.284  13.215 -14.429  1.00  0.79           H  
ATOM    106 2HB  LEU A   8      13.810  13.735 -13.697  1.00  0.79           H  
ATOM    107  HG  LEU A   8      11.285  12.959 -12.164  1.00  0.79           H  
ATOM    108 1HD1 LEU A   8      12.545  10.955 -11.582  1.00  0.79           H  
ATOM    109 2HD1 LEU A   8      12.312  11.088 -13.340  1.00  0.79           H  
ATOM    110 3HD1 LEU A   8      13.887  11.480 -12.616  1.00  0.79           H  
ATOM    111 1HD2 LEU A   8      12.748  13.035 -10.193  1.00  0.79           H  
ATOM    112 2HD2 LEU A   8      14.101  13.599 -11.205  1.00  0.79           H  
ATOM    113 3HD2 LEU A   8      12.669  14.629 -10.982  1.00  0.79           H  
ATOM    114  N   GLY A   9      12.821  17.092 -15.061  1.00  0.77           N  
ATOM    115  CA  GLY A   9      13.128  17.651 -16.373  1.00  0.77           C  
ATOM    116  C   GLY A   9      12.000  17.441 -17.387  1.00  0.77           C  
ATOM    117  O   GLY A   9      10.899  17.985 -17.241  1.00  0.77           O  
ATOM    118  H   GLY A   9      12.768  17.673 -14.236  1.00  0.77           H  
ATOM    119 1HA  GLY A   9      13.325  18.718 -16.271  1.00  0.77           H  
ATOM    120 2HA  GLY A   9      14.044  17.199 -16.753  1.00  0.77           H  
ATOM    121  N   ASP A  10      12.317  16.655 -18.420  1.00  0.76           N  
ATOM    122  CA  ASP A  10      11.443  16.335 -19.549  1.00  0.76           C  
ATOM    123  C   ASP A  10      10.587  15.084 -19.343  1.00  0.76           C  
ATOM    124  O   ASP A  10       9.955  14.606 -20.292  1.00  0.76           O  
ATOM    125  CB  ASP A  10      12.276  16.134 -20.808  1.00  0.76           C  
ATOM    126  CG  ASP A  10      12.957  17.411 -21.277  1.00  0.76           C  
ATOM    127  OD1 ASP A  10      12.475  18.476 -20.976  1.00  0.76           O  
ATOM    128  OD2 ASP A  10      13.964  17.305 -21.929  1.00  0.76           O  
ATOM    129  H   ASP A  10      13.238  16.241 -18.412  1.00  0.76           H  
ATOM    130  HA  ASP A  10      10.786  17.185 -19.711  1.00  0.76           H  
ATOM    131 1HB  ASP A  10      13.039  15.378 -20.617  1.00  0.76           H  
ATOM    132 2HB  ASP A  10      11.636  15.761 -21.610  1.00  0.76           H  
ATOM    133  N   ALA A  11      10.595  14.541 -18.131  1.00  0.74           N  
ATOM    134  CA  ALA A  11       9.848  13.329 -17.819  1.00  0.74           C  
ATOM    135  C   ALA A  11       9.242  13.368 -16.429  1.00  0.74           C  
ATOM    136  O   ALA A  11       9.648  14.162 -15.585  1.00  0.74           O  
ATOM    137  CB  ALA A  11      10.769  12.126 -17.903  1.00  0.74           C  
ATOM    138  H   ALA A  11      11.175  14.957 -17.401  1.00  0.74           H  
ATOM    139  HA  ALA A  11       9.037  13.229 -18.538  1.00  0.74           H  
ATOM    140 1HB  ALA A  11      10.203  11.219 -17.687  1.00  0.74           H  
ATOM    141 2HB  ALA A  11      11.190  12.063 -18.904  1.00  0.74           H  
ATOM    142 3HB  ALA A  11      11.572  12.239 -17.172  1.00  0.74           H  
ATOM    143  N   TYR A  12       8.264  12.504 -16.198  1.00  0.71           N  
ATOM    144  CA  TYR A  12       7.659  12.379 -14.879  1.00  0.71           C  
ATOM    145  C   TYR A  12       8.002  11.010 -14.317  1.00  0.71           C  
ATOM    146  O   TYR A  12       8.229  10.059 -15.075  1.00  0.71           O  
ATOM    147  CB  TYR A  12       6.139  12.565 -14.927  1.00  0.71           C  
ATOM    148  CG  TYR A  12       5.693  13.932 -15.384  1.00  0.71           C  
ATOM    149  CD1 TYR A  12       5.357  14.114 -16.686  1.00  0.71           C  
ATOM    150  CD2 TYR A  12       5.618  14.995 -14.506  1.00  0.71           C  
ATOM    151  CE1 TYR A  12       4.927  15.349 -17.121  1.00  0.71           C  
ATOM    152  CE2 TYR A  12       5.197  16.246 -14.965  1.00  0.71           C  
ATOM    153  CZ  TYR A  12       4.853  16.409 -16.280  1.00  0.71           C  
ATOM    154  OH  TYR A  12       4.411  17.630 -16.766  1.00  0.71           O  
ATOM    155  H   TYR A  12       7.959  11.902 -16.960  1.00  0.71           H  
ATOM    156  HA  TYR A  12       8.084  13.124 -14.211  1.00  0.71           H  
ATOM    157 1HB  TYR A  12       5.705  11.823 -15.599  1.00  0.71           H  
ATOM    158 2HB  TYR A  12       5.726  12.390 -13.932  1.00  0.71           H  
ATOM    159  HD1 TYR A  12       5.412  13.273 -17.378  1.00  0.71           H  
ATOM    160  HD2 TYR A  12       5.888  14.854 -13.457  1.00  0.71           H  
ATOM    161  HE1 TYR A  12       4.633  15.490 -18.138  1.00  0.71           H  
ATOM    162  HE2 TYR A  12       5.133  17.088 -14.282  1.00  0.71           H  
ATOM    163  HH  TYR A  12       4.053  17.518 -17.695  1.00  0.71           H  
ATOM    164  N   GLU A  13       8.015  10.909 -12.989  1.00  0.69           N  
ATOM    165  CA  GLU A  13       8.306   9.648 -12.316  1.00  0.69           C  
ATOM    166  C   GLU A  13       7.390   9.339 -11.135  1.00  0.69           C  
ATOM    167  O   GLU A  13       7.146  10.177 -10.266  1.00  0.69           O  
ATOM    168  CB  GLU A  13       9.759   9.645 -11.832  1.00  0.69           C  
ATOM    169  CG  GLU A  13      10.168   8.395 -11.073  1.00  0.69           C  
ATOM    170  CD  GLU A  13      11.627   8.382 -10.660  1.00  0.69           C  
ATOM    171  OE1 GLU A  13      12.460   8.238 -11.522  1.00  0.69           O  
ATOM    172  OE2 GLU A  13      11.908   8.529  -9.493  1.00  0.69           O  
ATOM    173  H   GLU A  13       7.836  11.740 -12.428  1.00  0.69           H  
ATOM    174  HA  GLU A  13       8.187   8.847 -13.041  1.00  0.69           H  
ATOM    175 1HB  GLU A  13      10.417   9.739 -12.690  1.00  0.69           H  
ATOM    176 2HB  GLU A  13       9.930  10.511 -11.188  1.00  0.69           H  
ATOM    177 1HG  GLU A  13       9.553   8.299 -10.177  1.00  0.69           H  
ATOM    178 2HG  GLU A  13       9.957   7.546 -11.716  1.00  0.69           H  
ATOM    179  N   PHE A  14       6.907   8.100 -11.104  1.00  0.68           N  
ATOM    180  CA  PHE A  14       6.067   7.576 -10.031  1.00  0.68           C  
ATOM    181  C   PHE A  14       6.725   6.363  -9.389  1.00  0.68           C  
ATOM    182  O   PHE A  14       6.995   5.363 -10.060  1.00  0.68           O  
ATOM    183  CB  PHE A  14       4.683   7.207 -10.581  1.00  0.68           C  
ATOM    184  CG  PHE A  14       3.680   6.632  -9.580  1.00  0.68           C  
ATOM    185  CD1 PHE A  14       3.741   6.943  -8.232  1.00  0.68           C  
ATOM    186  CD2 PHE A  14       2.652   5.784 -10.018  1.00  0.68           C  
ATOM    187  CE1 PHE A  14       2.824   6.442  -7.342  1.00  0.68           C  
ATOM    188  CE2 PHE A  14       1.724   5.275  -9.125  1.00  0.68           C  
ATOM    189  CZ  PHE A  14       1.813   5.609  -7.783  1.00  0.68           C  
ATOM    190  H   PHE A  14       7.144   7.481 -11.875  1.00  0.68           H  
ATOM    191  HA  PHE A  14       5.949   8.344  -9.269  1.00  0.68           H  
ATOM    192 1HB  PHE A  14       4.234   8.097 -11.020  1.00  0.68           H  
ATOM    193 2HB  PHE A  14       4.804   6.488 -11.383  1.00  0.68           H  
ATOM    194  HD1 PHE A  14       4.528   7.596  -7.880  1.00  0.68           H  
ATOM    195  HD2 PHE A  14       2.583   5.528 -11.079  1.00  0.68           H  
ATOM    196  HE1 PHE A  14       2.901   6.705  -6.287  1.00  0.68           H  
ATOM    197  HE2 PHE A  14       0.926   4.617  -9.475  1.00  0.68           H  
ATOM    198  HZ  PHE A  14       1.094   5.218  -7.072  1.00  0.68           H  
ATOM    199  N   ALA A  15       7.062   6.471  -8.108  1.00  0.68           N  
ATOM    200  CA  ALA A  15       7.696   5.346  -7.440  1.00  0.68           C  
ATOM    201  C   ALA A  15       6.737   4.721  -6.437  1.00  0.68           C  
ATOM    202  O   ALA A  15       6.087   5.439  -5.677  1.00  0.68           O  
ATOM    203  CB  ALA A  15       8.976   5.783  -6.749  1.00  0.68           C  
ATOM    204  H   ALA A  15       6.848   7.326  -7.599  1.00  0.68           H  
ATOM    205  HA  ALA A  15       7.939   4.607  -8.184  1.00  0.68           H  
ATOM    206 1HB  ALA A  15       9.441   4.913  -6.277  1.00  0.68           H  
ATOM    207 2HB  ALA A  15       9.660   6.208  -7.487  1.00  0.68           H  
ATOM    208 3HB  ALA A  15       8.744   6.531  -5.994  1.00  0.68           H  
ATOM    209  N   VAL A  16       6.684   3.383  -6.419  1.00  0.70           N  
ATOM    210  CA  VAL A  16       5.845   2.626  -5.483  1.00  0.70           C  
ATOM    211  C   VAL A  16       6.654   1.550  -4.736  1.00  0.70           C  
ATOM    212  O   VAL A  16       7.448   0.819  -5.324  1.00  0.70           O  
ATOM    213  CB  VAL A  16       4.657   1.935  -6.210  1.00  0.70           C  
ATOM    214  CG1 VAL A  16       3.804   1.142  -5.210  1.00  0.70           C  
ATOM    215  CG2 VAL A  16       3.809   2.957  -6.936  1.00  0.70           C  
ATOM    216  H   VAL A  16       7.248   2.880  -7.099  1.00  0.70           H  
ATOM    217  HA  VAL A  16       5.438   3.321  -4.759  1.00  0.70           H  
ATOM    218  HB  VAL A  16       5.055   1.223  -6.924  1.00  0.70           H  
ATOM    219 1HG1 VAL A  16       3.005   0.644  -5.741  1.00  0.70           H  
ATOM    220 2HG1 VAL A  16       4.396   0.401  -4.703  1.00  0.70           H  
ATOM    221 3HG1 VAL A  16       3.382   1.824  -4.468  1.00  0.70           H  
ATOM    222 1HG2 VAL A  16       2.988   2.455  -7.448  1.00  0.70           H  
ATOM    223 2HG2 VAL A  16       3.408   3.659  -6.205  1.00  0.70           H  
ATOM    224 3HG2 VAL A  16       4.412   3.495  -7.668  1.00  0.70           H  
ATOM    225  N   ASP A  17       6.483   1.454  -3.427  1.00  0.72           N  
ATOM    226  CA  ASP A  17       7.167   0.406  -2.664  1.00  0.72           C  
ATOM    227  C   ASP A  17       6.381  -0.887  -2.777  1.00  0.72           C  
ATOM    228  O   ASP A  17       5.250  -0.978  -2.296  1.00  0.72           O  
ATOM    229  CB  ASP A  17       7.349   0.791  -1.203  1.00  0.72           C  
ATOM    230  CG  ASP A  17       8.159  -0.260  -0.341  1.00  0.72           C  
ATOM    231  OD1 ASP A  17       8.258  -1.441  -0.647  1.00  0.72           O  
ATOM    232  OD2 ASP A  17       8.709   0.158   0.645  1.00  0.72           O  
ATOM    233  H   ASP A  17       5.842   2.099  -2.974  1.00  0.72           H  
ATOM    234  HA  ASP A  17       8.152   0.243  -3.094  1.00  0.72           H  
ATOM    235 1HB  ASP A  17       7.865   1.750  -1.149  1.00  0.72           H  
ATOM    236 2HB  ASP A  17       6.367   0.934  -0.746  1.00  0.72           H  
ATOM    237  N   VAL A  18       6.955  -1.869  -3.472  1.00  0.74           N  
ATOM    238  CA  VAL A  18       6.267  -3.111  -3.748  1.00  0.74           C  
ATOM    239  C   VAL A  18       7.114  -4.268  -3.227  1.00  0.74           C  
ATOM    240  O   VAL A  18       7.012  -5.387  -3.728  1.00  0.74           O  
ATOM    241  CB  VAL A  18       6.076  -3.278  -5.261  1.00  0.74           C  
ATOM    242  CG1 VAL A  18       5.215  -2.171  -5.798  1.00  0.74           C  
ATOM    243  CG2 VAL A  18       7.387  -3.253  -5.964  1.00  0.74           C  
ATOM    244  H   VAL A  18       7.909  -1.779  -3.825  1.00  0.74           H  
ATOM    245  HA  VAL A  18       5.299  -3.112  -3.248  1.00  0.74           H  
ATOM    246  HB  VAL A  18       5.560  -4.216  -5.435  1.00  0.74           H  
ATOM    247 1HG1 VAL A  18       5.052  -2.308  -6.867  1.00  0.74           H  
ATOM    248 2HG1 VAL A  18       4.286  -2.154  -5.277  1.00  0.74           H  
ATOM    249 3HG1 VAL A  18       5.726  -1.230  -5.636  1.00  0.74           H  
ATOM    250 1HG2 VAL A  18       7.234  -3.372  -7.014  1.00  0.74           H  
ATOM    251 2HG2 VAL A  18       7.870  -2.295  -5.777  1.00  0.74           H  
ATOM    252 3HG2 VAL A  18       8.021  -4.060  -5.595  1.00  0.74           H  
ATOM    253  N   ARG A  19       7.960  -3.998  -2.220  1.00  0.75           N  
ATOM    254  CA  ARG A  19       8.976  -4.962  -1.754  1.00  0.75           C  
ATOM    255  C   ARG A  19       8.509  -6.365  -1.370  1.00  0.75           C  
ATOM    256  O   ARG A  19       9.323  -7.288  -1.335  1.00  0.75           O  
ATOM    257  CB  ARG A  19       9.708  -4.433  -0.522  1.00  0.75           C  
ATOM    258  CG  ARG A  19       8.870  -4.436   0.766  1.00  0.75           C  
ATOM    259  CD  ARG A  19       9.610  -3.914   1.942  1.00  0.75           C  
ATOM    260  NE  ARG A  19       9.815  -2.485   1.892  1.00  0.75           N  
ATOM    261  CZ  ARG A  19      10.614  -1.795   2.718  1.00  0.75           C  
ATOM    262  NH1 ARG A  19      11.310  -2.403   3.662  1.00  0.75           N  
ATOM    263  NH2 ARG A  19      10.679  -0.499   2.565  1.00  0.75           N  
ATOM    264  H   ARG A  19       7.956  -3.053  -1.798  1.00  0.75           H  
ATOM    265  HA  ARG A  19       9.694  -5.073  -2.562  1.00  0.75           H  
ATOM    266 1HB  ARG A  19      10.603  -5.022  -0.344  1.00  0.75           H  
ATOM    267 2HB  ARG A  19      10.018  -3.399  -0.703  1.00  0.75           H  
ATOM    268 1HG  ARG A  19       7.980  -3.819   0.619  1.00  0.75           H  
ATOM    269 2HG  ARG A  19       8.571  -5.453   1.009  1.00  0.75           H  
ATOM    270 1HD  ARG A  19       9.045  -4.146   2.844  1.00  0.75           H  
ATOM    271 2HD  ARG A  19      10.584  -4.394   1.990  1.00  0.75           H  
ATOM    272  HE  ARG A  19       9.305  -1.931   1.173  1.00  0.75           H  
ATOM    273 1HH1 ARG A  19      11.247  -3.405   3.770  1.00  0.75           H  
ATOM    274 2HH1 ARG A  19      11.903  -1.864   4.275  1.00  0.75           H  
ATOM    275 1HH2 ARG A  19      10.095  -0.076   1.823  1.00  0.75           H  
ATOM    276 2HH2 ARG A  19      11.259   0.065   3.158  1.00  0.75           H  
ATOM    277  N   ASP A  20       7.231  -6.545  -1.081  1.00  0.76           N  
ATOM    278  CA  ASP A  20       6.735  -7.848  -0.668  1.00  0.76           C  
ATOM    279  C   ASP A  20       6.283  -8.728  -1.842  1.00  0.76           C  
ATOM    280  O   ASP A  20       5.932  -9.900  -1.652  1.00  0.76           O  
ATOM    281  CB  ASP A  20       5.569  -7.641   0.297  1.00  0.76           C  
ATOM    282  CG  ASP A  20       6.008  -6.977   1.597  1.00  0.76           C  
ATOM    283  OD1 ASP A  20       7.060  -7.312   2.086  1.00  0.76           O  
ATOM    284  OD2 ASP A  20       5.304  -6.122   2.071  1.00  0.76           O  
ATOM    285  H   ASP A  20       6.601  -5.760  -1.145  1.00  0.76           H  
ATOM    286  HA  ASP A  20       7.538  -8.366  -0.143  1.00  0.76           H  
ATOM    287 1HB  ASP A  20       4.814  -7.017  -0.177  1.00  0.76           H  
ATOM    288 2HB  ASP A  20       5.105  -8.597   0.524  1.00  0.76           H  
ATOM    289  N   PHE A  21       6.306  -8.171  -3.054  1.00  0.76           N  
ATOM    290  CA  PHE A  21       5.808  -8.843  -4.256  1.00  0.76           C  
ATOM    291  C   PHE A  21       6.922  -9.147  -5.262  1.00  0.76           C  
ATOM    292  O   PHE A  21       7.864  -8.366  -5.412  1.00  0.76           O  
ATOM    293  CB  PHE A  21       4.780  -7.909  -4.878  1.00  0.76           C  
ATOM    294  CG  PHE A  21       3.548  -7.726  -4.041  1.00  0.76           C  
ATOM    295  CD1 PHE A  21       3.558  -6.829  -2.988  1.00  0.76           C  
ATOM    296  CD2 PHE A  21       2.371  -8.390  -4.322  1.00  0.76           C  
ATOM    297  CE1 PHE A  21       2.428  -6.631  -2.216  1.00  0.76           C  
ATOM    298  CE2 PHE A  21       1.235  -8.176  -3.558  1.00  0.76           C  
ATOM    299  CZ  PHE A  21       1.266  -7.308  -2.508  1.00  0.76           C  
ATOM    300  H   PHE A  21       6.655  -7.217  -3.159  1.00  0.76           H  
ATOM    301  HA  PHE A  21       5.332  -9.781  -3.969  1.00  0.76           H  
ATOM    302 1HB  PHE A  21       5.232  -6.933  -5.012  1.00  0.76           H  
ATOM    303 2HB  PHE A  21       4.491  -8.274  -5.854  1.00  0.76           H  
ATOM    304  HD1 PHE A  21       4.478  -6.282  -2.766  1.00  0.76           H  
ATOM    305  HD2 PHE A  21       2.337  -9.085  -5.158  1.00  0.76           H  
ATOM    306  HE1 PHE A  21       2.454  -5.928  -1.382  1.00  0.76           H  
ATOM    307  HE2 PHE A  21       0.316  -8.697  -3.788  1.00  0.76           H  
ATOM    308  HZ  PHE A  21       0.370  -7.146  -1.911  1.00  0.76           H  
ATOM    309  N   SER A  22       6.832 -10.283  -5.964  1.00  0.74           N  
ATOM    310  CA  SER A  22       7.840 -10.566  -6.978  1.00  0.74           C  
ATOM    311  C   SER A  22       7.403  -9.826  -8.246  1.00  0.74           C  
ATOM    312  O   SER A  22       6.243  -9.434  -8.335  1.00  0.74           O  
ATOM    313  CB  SER A  22       7.968 -12.072  -7.195  1.00  0.74           C  
ATOM    314  OG  SER A  22       6.839 -12.595  -7.815  1.00  0.74           O  
ATOM    315  H   SER A  22       6.043 -10.940  -5.848  1.00  0.74           H  
ATOM    316  HA  SER A  22       8.794 -10.181  -6.627  1.00  0.74           H  
ATOM    317 1HB  SER A  22       8.843 -12.308  -7.773  1.00  0.74           H  
ATOM    318 2HB  SER A  22       8.093 -12.553  -6.227  1.00  0.74           H  
ATOM    319  HG  SER A  22       6.103 -12.519  -7.163  1.00  0.74           H  
ATOM    320  N   PRO A  23       8.257  -9.612  -9.253  1.00  0.72           N  
ATOM    321  CA  PRO A  23       7.883  -9.004 -10.516  1.00  0.72           C  
ATOM    322  C   PRO A  23       6.684  -9.660 -11.192  1.00  0.72           C  
ATOM    323  O   PRO A  23       5.873  -8.985 -11.817  1.00  0.72           O  
ATOM    324  CB  PRO A  23       9.155  -9.196 -11.349  1.00  0.72           C  
ATOM    325  CG  PRO A  23      10.281  -9.217 -10.326  1.00  0.72           C  
ATOM    326  CD  PRO A  23       9.697  -9.942  -9.135  1.00  0.72           C  
ATOM    327  HA  PRO A  23       7.657  -7.952 -10.338  1.00  0.72           H  
ATOM    328 1HB  PRO A  23       9.085 -10.136 -11.918  1.00  0.72           H  
ATOM    329 2HB  PRO A  23       9.250  -8.391 -12.088  1.00  0.72           H  
ATOM    330 1HG  PRO A  23      11.153  -9.742 -10.748  1.00  0.72           H  
ATOM    331 2HG  PRO A  23      10.619  -8.205 -10.083  1.00  0.72           H  
ATOM    332 1HD  PRO A  23       9.873 -11.013  -9.249  1.00  0.72           H  
ATOM    333 2HD  PRO A  23      10.137  -9.530  -8.220  1.00  0.72           H  
ATOM    334  N   GLU A  24       6.498 -10.961 -10.990  1.00  0.70           N  
ATOM    335  CA  GLU A  24       5.402 -11.660 -11.649  1.00  0.70           C  
ATOM    336  C   GLU A  24       4.064 -11.464 -10.945  1.00  0.70           C  
ATOM    337  O   GLU A  24       3.023 -11.888 -11.450  1.00  0.70           O  
ATOM    338  CB  GLU A  24       5.728 -13.151 -11.755  1.00  0.70           C  
ATOM    339  CG  GLU A  24       6.913 -13.465 -12.673  1.00  0.70           C  
ATOM    340  CD  GLU A  24       7.230 -14.945 -12.775  1.00  0.70           C  
ATOM    341  OE1 GLU A  24       6.560 -15.729 -12.145  1.00  0.70           O  
ATOM    342  OE2 GLU A  24       8.147 -15.284 -13.487  1.00  0.70           O  
ATOM    343  H   GLU A  24       7.140 -11.492 -10.420  1.00  0.70           H  
ATOM    344  HA  GLU A  24       5.307 -11.261 -12.659  1.00  0.70           H  
ATOM    345 1HB  GLU A  24       5.957 -13.541 -10.760  1.00  0.70           H  
ATOM    346 2HB  GLU A  24       4.857 -13.689 -12.126  1.00  0.70           H  
ATOM    347 1HG  GLU A  24       6.693 -13.084 -13.670  1.00  0.70           H  
ATOM    348 2HG  GLU A  24       7.790 -12.935 -12.299  1.00  0.70           H  
ATOM    349  N   ASP A  25       4.093 -10.831  -9.778  1.00  0.68           N  
ATOM    350  CA  ASP A  25       2.893 -10.576  -9.010  1.00  0.68           C  
ATOM    351  C   ASP A  25       2.419  -9.134  -9.241  1.00  0.68           C  
ATOM    352  O   ASP A  25       1.397  -8.721  -8.679  1.00  0.68           O  
ATOM    353  CB  ASP A  25       3.190 -10.740  -7.518  1.00  0.68           C  
ATOM    354  CG  ASP A  25       3.644 -12.149  -7.068  1.00  0.68           C  
ATOM    355  OD1 ASP A  25       3.068 -13.128  -7.488  1.00  0.68           O  
ATOM    356  OD2 ASP A  25       4.626 -12.219  -6.304  1.00  0.68           O  
ATOM    357  H   ASP A  25       4.974 -10.481  -9.408  1.00  0.68           H  
ATOM    358  HA  ASP A  25       2.109 -11.268  -9.318  1.00  0.68           H  
ATOM    359 1HB  ASP A  25       3.963 -10.030  -7.244  1.00  0.68           H  
ATOM    360 2HB  ASP A  25       2.298 -10.483  -6.959  1.00  0.68           H  
ATOM    361  N   ILE A  26       3.174  -8.364 -10.059  1.00  0.67           N  
ATOM    362  CA  ILE A  26       2.893  -6.936 -10.261  1.00  0.67           C  
ATOM    363  C   ILE A  26       2.567  -6.611 -11.720  1.00  0.67           C  
ATOM    364  O   ILE A  26       3.322  -6.946 -12.632  1.00  0.67           O  
ATOM    365  CB  ILE A  26       4.118  -6.089  -9.834  1.00  0.67           C  
ATOM    366  CG1 ILE A  26       4.453  -6.355  -8.362  1.00  0.67           C  
ATOM    367  CG2 ILE A  26       3.825  -4.585 -10.020  1.00  0.67           C  
ATOM    368  CD1 ILE A  26       5.776  -5.803  -7.972  1.00  0.67           C  
ATOM    369  H   ILE A  26       3.984  -8.755 -10.544  1.00  0.67           H  
ATOM    370  HA  ILE A  26       2.037  -6.656  -9.651  1.00  0.67           H  
ATOM    371  HB  ILE A  26       4.986  -6.378 -10.435  1.00  0.67           H  
ATOM    372 1HG1 ILE A  26       3.687  -5.909  -7.730  1.00  0.67           H  
ATOM    373 2HG1 ILE A  26       4.475  -7.426  -8.183  1.00  0.67           H  
ATOM    374 1HG2 ILE A  26       4.693  -4.013  -9.713  1.00  0.67           H  
ATOM    375 2HG2 ILE A  26       3.604  -4.377 -11.066  1.00  0.67           H  
ATOM    376 3HG2 ILE A  26       2.963  -4.303  -9.406  1.00  0.67           H  
ATOM    377 1HD1 ILE A  26       5.983  -6.015  -6.933  1.00  0.67           H  
ATOM    378 2HD1 ILE A  26       6.550  -6.264  -8.584  1.00  0.67           H  
ATOM    379 3HD1 ILE A  26       5.770  -4.734  -8.133  1.00  0.67           H  
ATOM    380  N   ILE A  27       1.440  -5.943 -11.930  1.00  0.67           N  
ATOM    381  CA  ILE A  27       1.001  -5.558 -13.263  1.00  0.67           C  
ATOM    382  C   ILE A  27       0.875  -4.049 -13.414  1.00  0.67           C  
ATOM    383  O   ILE A  27       0.217  -3.384 -12.613  1.00  0.67           O  
ATOM    384  CB  ILE A  27      -0.352  -6.213 -13.595  1.00  0.67           C  
ATOM    385  CG1 ILE A  27      -0.214  -7.745 -13.580  1.00  0.67           C  
ATOM    386  CG2 ILE A  27      -0.856  -5.720 -14.927  1.00  0.67           C  
ATOM    387  CD1 ILE A  27      -1.532  -8.467 -13.670  1.00  0.67           C  
ATOM    388  H   ILE A  27       0.864  -5.696 -11.130  1.00  0.67           H  
ATOM    389  HA  ILE A  27       1.737  -5.907 -13.984  1.00  0.67           H  
ATOM    390  HB  ILE A  27      -1.075  -5.950 -12.821  1.00  0.67           H  
ATOM    391 1HG1 ILE A  27       0.412  -8.051 -14.417  1.00  0.67           H  
ATOM    392 2HG1 ILE A  27       0.271  -8.053 -12.655  1.00  0.67           H  
ATOM    393 1HG2 ILE A  27      -1.820  -6.173 -15.148  1.00  0.67           H  
ATOM    394 2HG2 ILE A  27      -0.964  -4.649 -14.875  1.00  0.67           H  
ATOM    395 3HG2 ILE A  27      -0.144  -5.979 -15.710  1.00  0.67           H  
ATOM    396 1HD1 ILE A  27      -1.359  -9.543 -13.652  1.00  0.67           H  
ATOM    397 2HD1 ILE A  27      -2.159  -8.186 -12.823  1.00  0.67           H  
ATOM    398 3HD1 ILE A  27      -2.033  -8.196 -14.598  1.00  0.67           H  
ATOM    399  N   VAL A  28       1.504  -3.498 -14.448  1.00  0.68           N  
ATOM    400  CA  VAL A  28       1.404  -2.064 -14.688  1.00  0.68           C  
ATOM    401  C   VAL A  28       0.771  -1.825 -16.045  1.00  0.68           C  
ATOM    402  O   VAL A  28       1.233  -2.365 -17.053  1.00  0.68           O  
ATOM    403  CB  VAL A  28       2.783  -1.385 -14.659  1.00  0.68           C  
ATOM    404  CG1 VAL A  28       2.627   0.125 -14.931  1.00  0.68           C  
ATOM    405  CG2 VAL A  28       3.459  -1.629 -13.311  1.00  0.68           C  
ATOM    406  H   VAL A  28       2.043  -4.079 -15.075  1.00  0.68           H  
ATOM    407  HA  VAL A  28       0.774  -1.612 -13.926  1.00  0.68           H  
ATOM    408  HB  VAL A  28       3.403  -1.799 -15.455  1.00  0.68           H  
ATOM    409 1HG1 VAL A  28       3.607   0.600 -14.927  1.00  0.68           H  
ATOM    410 2HG1 VAL A  28       2.159   0.281 -15.902  1.00  0.68           H  
ATOM    411 3HG1 VAL A  28       2.002   0.570 -14.157  1.00  0.68           H  
ATOM    412 1HG2 VAL A  28       4.438  -1.148 -13.303  1.00  0.68           H  
ATOM    413 2HG2 VAL A  28       2.849  -1.213 -12.540  1.00  0.68           H  
ATOM    414 3HG2 VAL A  28       3.582  -2.697 -13.142  1.00  0.68           H  
ATOM    415  N   THR A  29      -0.290  -1.027 -16.063  1.00  0.70           N  
ATOM    416  CA  THR A  29      -0.984  -0.721 -17.302  1.00  0.70           C  
ATOM    417  C   THR A  29      -1.167   0.774 -17.498  1.00  0.70           C  
ATOM    418  O   THR A  29      -1.192   1.545 -16.536  1.00  0.70           O  
ATOM    419  CB  THR A  29      -2.371  -1.393 -17.330  1.00  0.70           C  
ATOM    420  OG1 THR A  29      -3.177  -0.870 -16.270  1.00  0.70           O  
ATOM    421  CG2 THR A  29      -2.244  -2.886 -17.163  1.00  0.70           C  
ATOM    422  H   THR A  29      -0.621  -0.629 -15.184  1.00  0.70           H  
ATOM    423  HA  THR A  29      -0.393  -1.098 -18.136  1.00  0.70           H  
ATOM    424  HB  THR A  29      -2.852  -1.177 -18.284  1.00  0.70           H  
ATOM    425  HG1 THR A  29      -2.731  -1.024 -15.424  1.00  0.70           H  
ATOM    426 1HG2 THR A  29      -3.232  -3.343 -17.188  1.00  0.70           H  
ATOM    427 2HG2 THR A  29      -1.632  -3.296 -17.967  1.00  0.70           H  
ATOM    428 3HG2 THR A  29      -1.782  -3.089 -16.216  1.00  0.70           H  
ATOM    429  N   THR A  30      -1.350   1.169 -18.753  1.00  0.72           N  
ATOM    430  CA  THR A  30      -1.649   2.554 -19.077  1.00  0.72           C  
ATOM    431  C   THR A  30      -2.855   2.579 -20.006  1.00  0.72           C  
ATOM    432  O   THR A  30      -2.945   1.781 -20.942  1.00  0.72           O  
ATOM    433  CB  THR A  30      -0.443   3.252 -19.740  1.00  0.72           C  
ATOM    434  OG1 THR A  30       0.689   3.154 -18.873  1.00  0.72           O  
ATOM    435  CG2 THR A  30      -0.720   4.746 -19.988  1.00  0.72           C  
ATOM    436  H   THR A  30      -1.298   0.489 -19.498  1.00  0.72           H  
ATOM    437  HA  THR A  30      -1.908   3.089 -18.168  1.00  0.72           H  
ATOM    438  HB  THR A  30      -0.217   2.768 -20.687  1.00  0.72           H  
ATOM    439  HG1 THR A  30       1.403   3.690 -19.227  1.00  0.72           H  
ATOM    440 1HG2 THR A  30       0.160   5.200 -20.445  1.00  0.72           H  
ATOM    441 2HG2 THR A  30      -1.573   4.862 -20.653  1.00  0.72           H  
ATOM    442 3HG2 THR A  30      -0.931   5.241 -19.041  1.00  0.72           H  
ATOM    443  N   SER A  31      -3.780   3.483 -19.735  1.00  0.73           N  
ATOM    444  CA  SER A  31      -4.970   3.651 -20.564  1.00  0.73           C  
ATOM    445  C   SER A  31      -5.421   5.091 -20.470  1.00  0.73           C  
ATOM    446  O   SER A  31      -5.075   5.762 -19.505  1.00  0.73           O  
ATOM    447  CB  SER A  31      -6.067   2.701 -20.105  1.00  0.73           C  
ATOM    448  OG  SER A  31      -6.492   2.997 -18.798  1.00  0.73           O  
ATOM    449  H   SER A  31      -3.626   4.095 -18.931  1.00  0.73           H  
ATOM    450  HA  SER A  31      -4.716   3.433 -21.602  1.00  0.73           H  
ATOM    451 1HB  SER A  31      -6.913   2.783 -20.787  1.00  0.73           H  
ATOM    452 2HB  SER A  31      -5.708   1.674 -20.153  1.00  0.73           H  
ATOM    453  HG  SER A  31      -5.800   2.677 -18.213  1.00  0.73           H  
ATOM    454  N   ASN A  32      -6.202   5.571 -21.440  1.00  0.74           N  
ATOM    455  CA  ASN A  32      -6.674   6.956 -21.378  1.00  0.74           C  
ATOM    456  C   ASN A  32      -5.476   7.864 -21.060  1.00  0.74           C  
ATOM    457  O   ASN A  32      -4.539   7.947 -21.853  1.00  0.74           O  
ATOM    458  CB  ASN A  32      -7.820   7.103 -20.385  1.00  0.74           C  
ATOM    459  CG  ASN A  32      -9.037   6.289 -20.790  1.00  0.74           C  
ATOM    460  OD1 ASN A  32      -9.219   5.970 -21.972  1.00  0.74           O  
ATOM    461  ND2 ASN A  32      -9.867   5.952 -19.834  1.00  0.74           N  
ATOM    462  H   ASN A  32      -6.465   4.981 -22.215  1.00  0.74           H  
ATOM    463  HA  ASN A  32      -7.043   7.245 -22.365  1.00  0.74           H  
ATOM    464 1HB  ASN A  32      -7.499   6.782 -19.389  1.00  0.74           H  
ATOM    465 2HB  ASN A  32      -8.111   8.152 -20.315  1.00  0.74           H  
ATOM    466 1HD2 ASN A  32     -10.684   5.415 -20.045  1.00  0.74           H  
ATOM    467 2HD2 ASN A  32      -9.680   6.229 -18.891  1.00  0.74           H  
ATOM    468  N   ASN A  33      -5.514   8.548 -19.915  1.00  0.73           N  
ATOM    469  CA  ASN A  33      -4.441   9.442 -19.506  1.00  0.73           C  
ATOM    470  C   ASN A  33      -3.989   9.062 -18.105  1.00  0.73           C  
ATOM    471  O   ASN A  33      -3.608   9.930 -17.319  1.00  0.73           O  
ATOM    472  CB  ASN A  33      -4.904  10.886 -19.520  1.00  0.73           C  
ATOM    473  CG  ASN A  33      -5.221  11.392 -20.899  1.00  0.73           C  
ATOM    474  OD1 ASN A  33      -4.323  11.713 -21.684  1.00  0.73           O  
ATOM    475  ND2 ASN A  33      -6.493  11.474 -21.210  1.00  0.73           N  
ATOM    476  H   ASN A  33      -6.297   8.432 -19.287  1.00  0.73           H  
ATOM    477  HA  ASN A  33      -3.589   9.318 -20.174  1.00  0.73           H  
ATOM    478 1HB  ASN A  33      -5.790  10.985 -18.890  1.00  0.73           H  
ATOM    479 2HB  ASN A  33      -4.124  11.517 -19.084  1.00  0.73           H  
ATOM    480 1HD2 ASN A  33      -6.766  11.807 -22.114  1.00  0.73           H  
ATOM    481 2HD2 ASN A  33      -7.189  11.210 -20.544  1.00  0.73           H  
ATOM    482  N   HIS A  34      -4.069   7.767 -17.792  1.00  0.71           N  
ATOM    483  CA  HIS A  34      -3.751   7.268 -16.457  1.00  0.71           C  
ATOM    484  C   HIS A  34      -2.867   6.019 -16.424  1.00  0.71           C  
ATOM    485  O   HIS A  34      -2.909   5.159 -17.309  1.00  0.71           O  
ATOM    486  CB  HIS A  34      -5.064   6.928 -15.726  1.00  0.71           C  
ATOM    487  CG  HIS A  34      -5.973   8.111 -15.589  1.00  0.71           C  
ATOM    488  ND1 HIS A  34      -6.791   8.558 -16.621  1.00  0.71           N  
ATOM    489  CD2 HIS A  34      -6.170   8.954 -14.566  1.00  0.71           C  
ATOM    490  CE1 HIS A  34      -7.430   9.643 -16.226  1.00  0.71           C  
ATOM    491  NE2 HIS A  34      -7.068   9.905 -14.989  1.00  0.71           N  
ATOM    492  H   HIS A  34      -4.390   7.109 -18.498  1.00  0.71           H  
ATOM    493  HA  HIS A  34      -3.231   8.042 -15.897  1.00  0.71           H  
ATOM    494 1HB  HIS A  34      -5.591   6.142 -16.270  1.00  0.71           H  
ATOM    495 2HB  HIS A  34      -4.834   6.548 -14.727  1.00  0.71           H  
ATOM    496  HD2 HIS A  34      -5.681   8.906 -13.594  1.00  0.71           H  
ATOM    497  HE1 HIS A  34      -8.124  10.232 -16.822  1.00  0.71           H  
ATOM    498  HE2 HIS A  34      -7.379  10.715 -14.436  1.00  0.71           H  
ATOM    499  N   ILE A  35      -2.110   5.899 -15.336  1.00  0.69           N  
ATOM    500  CA  ILE A  35      -1.309   4.709 -15.073  1.00  0.69           C  
ATOM    501  C   ILE A  35      -1.844   3.980 -13.855  1.00  0.69           C  
ATOM    502  O   ILE A  35      -2.150   4.595 -12.827  1.00  0.69           O  
ATOM    503  CB  ILE A  35       0.181   5.024 -14.868  1.00  0.69           C  
ATOM    504  CG1 ILE A  35       0.760   5.644 -16.145  1.00  0.69           C  
ATOM    505  CG2 ILE A  35       0.947   3.748 -14.493  1.00  0.69           C  
ATOM    506  CD1 ILE A  35       2.154   6.152 -15.977  1.00  0.69           C  
ATOM    507  H   ILE A  35      -2.097   6.660 -14.659  1.00  0.69           H  
ATOM    508  HA  ILE A  35      -1.387   4.036 -15.924  1.00  0.69           H  
ATOM    509  HB  ILE A  35       0.288   5.758 -14.069  1.00  0.69           H  
ATOM    510 1HG1 ILE A  35       0.751   4.899 -16.937  1.00  0.69           H  
ATOM    511 2HG1 ILE A  35       0.130   6.476 -16.447  1.00  0.69           H  
ATOM    512 1HG2 ILE A  35       1.975   3.993 -14.351  1.00  0.69           H  
ATOM    513 2HG2 ILE A  35       0.555   3.326 -13.572  1.00  0.69           H  
ATOM    514 3HG2 ILE A  35       0.850   3.014 -15.300  1.00  0.69           H  
ATOM    515 1HD1 ILE A  35       2.505   6.581 -16.910  1.00  0.69           H  
ATOM    516 2HD1 ILE A  35       2.175   6.907 -15.192  1.00  0.69           H  
ATOM    517 3HD1 ILE A  35       2.791   5.337 -15.702  1.00  0.69           H  
ATOM    518  N   GLU A  36      -2.001   2.669 -13.992  1.00  0.67           N  
ATOM    519  CA  GLU A  36      -2.501   1.854 -12.897  1.00  0.67           C  
ATOM    520  C   GLU A  36      -1.554   0.707 -12.582  1.00  0.67           C  
ATOM    521  O   GLU A  36      -1.104  -0.025 -13.470  1.00  0.67           O  
ATOM    522  CB  GLU A  36      -3.895   1.307 -13.215  1.00  0.67           C  
ATOM    523  CG  GLU A  36      -4.521   0.493 -12.079  1.00  0.67           C  
ATOM    524  CD  GLU A  36      -5.933   0.041 -12.366  1.00  0.67           C  
ATOM    525  OE1 GLU A  36      -6.408   0.287 -13.447  1.00  0.67           O  
ATOM    526  OE2 GLU A  36      -6.562  -0.508 -11.478  1.00  0.67           O  
ATOM    527  H   GLU A  36      -1.740   2.232 -14.875  1.00  0.67           H  
ATOM    528  HA  GLU A  36      -2.575   2.475 -12.009  1.00  0.67           H  
ATOM    529 1HB  GLU A  36      -4.564   2.137 -13.444  1.00  0.67           H  
ATOM    530 2HB  GLU A  36      -3.843   0.673 -14.098  1.00  0.67           H  
ATOM    531 1HG  GLU A  36      -3.906  -0.378 -11.923  1.00  0.67           H  
ATOM    532 2HG  GLU A  36      -4.500   1.076 -11.160  1.00  0.67           H  
ATOM    533  N   VAL A  37      -1.252   0.556 -11.300  1.00  0.65           N  
ATOM    534  CA  VAL A  37      -0.372  -0.505 -10.846  1.00  0.65           C  
ATOM    535  C   VAL A  37      -1.153  -1.412  -9.921  1.00  0.65           C  
ATOM    536  O   VAL A  37      -1.749  -0.939  -8.952  1.00  0.65           O  
ATOM    537  CB  VAL A  37       0.804   0.054 -10.039  1.00  0.65           C  
ATOM    538  CG1 VAL A  37       1.706  -1.094  -9.615  1.00  0.65           C  
ATOM    539  CG2 VAL A  37       1.512   1.119 -10.823  1.00  0.65           C  
ATOM    540  H   VAL A  37      -1.656   1.201 -10.625  1.00  0.65           H  
ATOM    541  HA  VAL A  37      -0.010  -1.075 -11.697  1.00  0.65           H  
ATOM    542  HB  VAL A  37       0.417   0.493  -9.122  1.00  0.65           H  
ATOM    543 1HG1 VAL A  37       2.513  -0.715  -9.001  1.00  0.65           H  
ATOM    544 2HG1 VAL A  37       1.135  -1.812  -9.059  1.00  0.65           H  
ATOM    545 3HG1 VAL A  37       2.112  -1.585 -10.486  1.00  0.65           H  
ATOM    546 1HG2 VAL A  37       2.331   1.519 -10.226  1.00  0.65           H  
ATOM    547 2HG2 VAL A  37       1.891   0.692 -11.734  1.00  0.65           H  
ATOM    548 3HG2 VAL A  37       0.815   1.923 -11.064  1.00  0.65           H  
ATOM    549  N   ARG A  38      -1.161  -2.706 -10.204  1.00  0.65           N  
ATOM    550  CA  ARG A  38      -1.891  -3.628  -9.348  1.00  0.65           C  
ATOM    551  C   ARG A  38      -1.039  -4.803  -8.944  1.00  0.65           C  
ATOM    552  O   ARG A  38      -0.148  -5.232  -9.680  1.00  0.65           O  
ATOM    553  CB  ARG A  38      -3.132  -4.168 -10.044  1.00  0.65           C  
ATOM    554  CG  ARG A  38      -4.147  -3.117 -10.445  1.00  0.65           C  
ATOM    555  CD  ARG A  38      -5.395  -3.716 -10.981  1.00  0.65           C  
ATOM    556  NE  ARG A  38      -6.147  -4.389  -9.932  1.00  0.65           N  
ATOM    557  CZ  ARG A  38      -7.037  -3.781  -9.116  1.00  0.65           C  
ATOM    558  NH1 ARG A  38      -7.298  -2.493  -9.244  1.00  0.65           N  
ATOM    559  NH2 ARG A  38      -7.655  -4.483  -8.177  1.00  0.65           N  
ATOM    560  H   ARG A  38      -0.664  -3.042 -11.027  1.00  0.65           H  
ATOM    561  HA  ARG A  38      -2.194  -3.110  -8.441  1.00  0.65           H  
ATOM    562 1HB  ARG A  38      -2.834  -4.705 -10.944  1.00  0.65           H  
ATOM    563 2HB  ARG A  38      -3.632  -4.880  -9.386  1.00  0.65           H  
ATOM    564 1HG  ARG A  38      -4.393  -2.486  -9.591  1.00  0.65           H  
ATOM    565 2HG  ARG A  38      -3.717  -2.510 -11.230  1.00  0.65           H  
ATOM    566 1HD  ARG A  38      -6.023  -2.937 -11.407  1.00  0.65           H  
ATOM    567 2HD  ARG A  38      -5.150  -4.446 -11.750  1.00  0.65           H  
ATOM    568  HE  ARG A  38      -5.978  -5.377  -9.791  1.00  0.65           H  
ATOM    569 1HH1 ARG A  38      -6.840  -1.923  -9.978  1.00  0.65           H  
ATOM    570 2HH1 ARG A  38      -7.965  -2.055  -8.629  1.00  0.65           H  
ATOM    571 1HH2 ARG A  38      -7.457  -5.471  -8.072  1.00  0.65           H  
ATOM    572 2HH2 ARG A  38      -8.320  -4.034  -7.566  1.00  0.65           H  
ATOM    573  N   ALA A  39      -1.340  -5.383  -7.796  1.00  0.65           N  
ATOM    574  CA  ALA A  39      -0.620  -6.595  -7.455  1.00  0.65           C  
ATOM    575  C   ALA A  39      -1.399  -7.515  -6.550  1.00  0.65           C  
ATOM    576  O   ALA A  39      -2.207  -7.074  -5.720  1.00  0.65           O  
ATOM    577  CB  ALA A  39       0.666  -6.247  -6.782  1.00  0.65           C  
ATOM    578  H   ALA A  39      -2.040  -4.975  -7.174  1.00  0.65           H  
ATOM    579  HA  ALA A  39      -0.418  -7.127  -8.381  1.00  0.65           H  
ATOM    580 1HB  ALA A  39       1.218  -7.152  -6.567  1.00  0.65           H  
ATOM    581 2HB  ALA A  39       1.258  -5.605  -7.422  1.00  0.65           H  
ATOM    582 3HB  ALA A  39       0.397  -5.764  -5.889  1.00  0.65           H  
ATOM    583  N   GLU A  40      -1.124  -8.808  -6.709  1.00  0.67           N  
ATOM    584  CA  GLU A  40      -1.707  -9.835  -5.850  1.00  0.67           C  
ATOM    585  C   GLU A  40      -0.671 -10.906  -5.526  1.00  0.67           C  
ATOM    586  O   GLU A  40      -0.065 -11.472  -6.431  1.00  0.67           O  
ATOM    587  CB  GLU A  40      -2.918 -10.495  -6.525  1.00  0.67           C  
ATOM    588  CG  GLU A  40      -4.105  -9.566  -6.856  1.00  0.67           C  
ATOM    589  CD  GLU A  40      -5.297 -10.297  -7.440  1.00  0.67           C  
ATOM    590  OE1 GLU A  40      -5.216 -11.488  -7.620  1.00  0.67           O  
ATOM    591  OE2 GLU A  40      -6.290  -9.655  -7.704  1.00  0.67           O  
ATOM    592  H   GLU A  40      -0.435  -9.059  -7.423  1.00  0.67           H  
ATOM    593  HA  GLU A  40      -2.024  -9.378  -4.914  1.00  0.67           H  
ATOM    594 1HB  GLU A  40      -2.598 -10.963  -7.454  1.00  0.67           H  
ATOM    595 2HB  GLU A  40      -3.294 -11.288  -5.878  1.00  0.67           H  
ATOM    596 1HG  GLU A  40      -4.416  -9.038  -5.970  1.00  0.67           H  
ATOM    597 2HG  GLU A  40      -3.772  -8.825  -7.579  1.00  0.67           H  
ATOM    598  N   LYS A  41      -0.520 -11.229  -4.248  1.00  0.70           N  
ATOM    599  CA  LYS A  41       0.410 -12.261  -3.801  1.00  0.70           C  
ATOM    600  C   LYS A  41      -0.326 -13.419  -3.173  1.00  0.70           C  
ATOM    601  O   LYS A  41      -1.119 -13.225  -2.247  1.00  0.70           O  
ATOM    602  CB  LYS A  41       1.395 -11.693  -2.798  1.00  0.70           C  
ATOM    603  CG  LYS A  41       2.402 -12.667  -2.273  1.00  0.70           C  
ATOM    604  CD  LYS A  41       3.336 -11.960  -1.337  1.00  0.70           C  
ATOM    605  CE  LYS A  41       4.456 -12.863  -0.862  1.00  0.70           C  
ATOM    606  NZ  LYS A  41       5.400 -12.119   0.003  1.00  0.70           N  
ATOM    607  H   LYS A  41      -1.045 -10.705  -3.553  1.00  0.70           H  
ATOM    608  HA  LYS A  41       0.963 -12.637  -4.665  1.00  0.70           H  
ATOM    609 1HB  LYS A  41       1.966 -10.914  -3.269  1.00  0.70           H  
ATOM    610 2HB  LYS A  41       0.859 -11.252  -1.960  1.00  0.70           H  
ATOM    611 1HG  LYS A  41       1.897 -13.479  -1.742  1.00  0.70           H  
ATOM    612 2HG  LYS A  41       2.970 -13.089  -3.104  1.00  0.70           H  
ATOM    613 1HD  LYS A  41       3.762 -11.099  -1.851  1.00  0.70           H  
ATOM    614 2HD  LYS A  41       2.778 -11.599  -0.473  1.00  0.70           H  
ATOM    615 1HE  LYS A  41       4.045 -13.704  -0.307  1.00  0.70           H  
ATOM    616 2HE  LYS A  41       4.997 -13.240  -1.731  1.00  0.70           H  
ATOM    617 1HZ  LYS A  41       6.153 -12.719   0.296  1.00  0.70           H  
ATOM    618 2HZ  LYS A  41       5.770 -11.327  -0.558  1.00  0.70           H  
ATOM    619 3HZ  LYS A  41       4.919 -11.763   0.810  1.00  0.70           H  
ATOM    620  N   LEU A  42      -0.032 -14.624  -3.654  1.00  0.74           N  
ATOM    621  CA  LEU A  42      -0.678 -15.835  -3.164  1.00  0.74           C  
ATOM    622  C   LEU A  42       0.210 -16.672  -2.272  1.00  0.74           C  
ATOM    623  O   LEU A  42       1.434 -16.683  -2.408  1.00  0.74           O  
ATOM    624  CB  LEU A  42      -1.136 -16.726  -4.320  1.00  0.74           C  
ATOM    625  CG  LEU A  42      -2.372 -16.268  -5.072  1.00  0.74           C  
ATOM    626  CD1 LEU A  42      -1.992 -15.123  -6.034  1.00  0.74           C  
ATOM    627  CD2 LEU A  42      -2.974 -17.442  -5.800  1.00  0.74           C  
ATOM    628  H   LEU A  42       0.646 -14.696  -4.404  1.00  0.74           H  
ATOM    629  HA  LEU A  42      -1.535 -15.558  -2.574  1.00  0.74           H  
ATOM    630 1HB  LEU A  42      -0.322 -16.817  -5.034  1.00  0.74           H  
ATOM    631 2HB  LEU A  42      -1.347 -17.722  -3.913  1.00  0.74           H  
ATOM    632  HG  LEU A  42      -3.095 -15.897  -4.372  1.00  0.74           H  
ATOM    633 1HD1 LEU A  42      -2.880 -14.787  -6.570  1.00  0.74           H  
ATOM    634 2HD1 LEU A  42      -1.581 -14.289  -5.485  1.00  0.74           H  
ATOM    635 3HD1 LEU A  42      -1.254 -15.479  -6.751  1.00  0.74           H  
ATOM    636 1HD2 LEU A  42      -3.872 -17.119  -6.330  1.00  0.74           H  
ATOM    637 2HD2 LEU A  42      -2.252 -17.837  -6.515  1.00  0.74           H  
ATOM    638 3HD2 LEU A  42      -3.232 -18.213  -5.080  1.00  0.74           H  
ATOM    639  N   ALA A  43      -0.436 -17.397  -1.376  1.00  0.78           N  
ATOM    640  CA  ALA A  43       0.226 -18.359  -0.513  1.00  0.78           C  
ATOM    641  C   ALA A  43       0.675 -19.557  -1.328  1.00  0.78           C  
ATOM    642  O   ALA A  43       0.113 -19.850  -2.382  1.00  0.78           O  
ATOM    643  CB  ALA A  43      -0.694 -18.824   0.594  1.00  0.78           C  
ATOM    644  H   ALA A  43      -1.453 -17.292  -1.314  1.00  0.78           H  
ATOM    645  HA  ALA A  43       1.104 -17.884  -0.079  1.00  0.78           H  
ATOM    646 1HB  ALA A  43      -0.174 -19.535   1.228  1.00  0.78           H  
ATOM    647 2HB  ALA A  43      -1.004 -17.990   1.185  1.00  0.78           H  
ATOM    648 3HB  ALA A  43      -1.559 -19.296   0.165  1.00  0.78           H  
ATOM    649  N   ALA A  44       1.638 -20.306  -0.810  1.00  0.82           N  
ATOM    650  CA  ALA A  44       2.107 -21.522  -1.478  1.00  0.82           C  
ATOM    651  C   ALA A  44       0.967 -22.520  -1.714  1.00  0.82           C  
ATOM    652  O   ALA A  44       1.003 -23.304  -2.661  1.00  0.82           O  
ATOM    653  CB  ALA A  44       3.187 -22.185  -0.648  1.00  0.82           C  
ATOM    654  H   ALA A  44       2.076 -20.021   0.055  1.00  0.82           H  
ATOM    655  HA  ALA A  44       2.515 -21.237  -2.448  1.00  0.82           H  
ATOM    656 1HB  ALA A  44       3.546 -23.074  -1.167  1.00  0.82           H  
ATOM    657 2HB  ALA A  44       4.013 -21.491  -0.501  1.00  0.82           H  
ATOM    658 3HB  ALA A  44       2.772 -22.473   0.320  1.00  0.82           H  
ATOM    659  N   ASP A  45      -0.036 -22.482  -0.842  1.00  0.85           N  
ATOM    660  CA  ASP A  45      -1.180 -23.377  -0.893  1.00  0.85           C  
ATOM    661  C   ASP A  45      -2.375 -22.782  -1.653  1.00  0.85           C  
ATOM    662  O   ASP A  45      -3.451 -23.385  -1.686  1.00  0.85           O  
ATOM    663  CB  ASP A  45      -1.621 -23.704   0.530  1.00  0.85           C  
ATOM    664  CG  ASP A  45      -0.574 -24.490   1.307  1.00  0.85           C  
ATOM    665  OD1 ASP A  45       0.031 -25.370   0.744  1.00  0.85           O  
ATOM    666  OD2 ASP A  45      -0.377 -24.187   2.458  1.00  0.85           O  
ATOM    667  H   ASP A  45       0.003 -21.798  -0.104  1.00  0.85           H  
ATOM    668  HA  ASP A  45      -0.878 -24.296  -1.397  1.00  0.85           H  
ATOM    669 1HB  ASP A  45      -1.834 -22.774   1.061  1.00  0.85           H  
ATOM    670 2HB  ASP A  45      -2.545 -24.280   0.499  1.00  0.85           H  
ATOM    671  N   GLY A  46      -2.197 -21.605  -2.253  1.00  0.87           N  
ATOM    672  CA  GLY A  46      -3.277 -20.917  -2.952  1.00  0.87           C  
ATOM    673  C   GLY A  46      -3.917 -19.903  -2.015  1.00  0.87           C  
ATOM    674  O   GLY A  46      -3.634 -19.935  -0.820  1.00  0.87           O  
ATOM    675  H   GLY A  46      -1.288 -21.146  -2.234  1.00  0.87           H  
ATOM    676 1HA  GLY A  46      -2.876 -20.411  -3.830  1.00  0.87           H  
ATOM    677 2HA  GLY A  46      -4.020 -21.636  -3.292  1.00  0.87           H  
ATOM    678  N   THR A  47      -4.789 -19.041  -2.570  1.00  0.87           N  
ATOM    679  CA  THR A  47      -5.477 -17.946  -1.864  1.00  0.87           C  
ATOM    680  C   THR A  47      -4.583 -16.712  -1.757  1.00  0.87           C  
ATOM    681  O   THR A  47      -3.413 -16.797  -1.369  1.00  0.87           O  
ATOM    682  CB  THR A  47      -6.004 -18.348  -0.462  1.00  0.87           C  
ATOM    683  OG1 THR A  47      -6.918 -19.449  -0.593  1.00  0.87           O  
ATOM    684  CG2 THR A  47      -6.754 -17.179   0.170  1.00  0.87           C  
ATOM    685  H   THR A  47      -4.964 -19.139  -3.559  1.00  0.87           H  
ATOM    686  HA  THR A  47      -6.348 -17.660  -2.455  1.00  0.87           H  
ATOM    687  HB  THR A  47      -5.200 -18.605   0.205  1.00  0.87           H  
ATOM    688  HG1 THR A  47      -7.136 -19.784   0.281  1.00  0.87           H  
ATOM    689 1HG2 THR A  47      -7.129 -17.476   1.147  1.00  0.87           H  
ATOM    690 2HG2 THR A  47      -6.092 -16.329   0.288  1.00  0.87           H  
ATOM    691 3HG2 THR A  47      -7.587 -16.896  -0.469  1.00  0.87           H  
ATOM    692  N   VAL A  48      -5.128 -15.563  -2.151  1.00  0.87           N  
ATOM    693  CA  VAL A  48      -4.359 -14.329  -2.123  1.00  0.87           C  
ATOM    694  C   VAL A  48      -4.204 -13.823  -0.699  1.00  0.87           C  
ATOM    695  O   VAL A  48      -5.192 -13.658   0.019  1.00  0.87           O  
ATOM    696  CB  VAL A  48      -5.038 -13.260  -2.983  1.00  0.87           C  
ATOM    697  CG1 VAL A  48      -4.295 -11.976  -2.882  1.00  0.87           C  
ATOM    698  CG2 VAL A  48      -5.062 -13.685  -4.421  1.00  0.87           C  
ATOM    699  H   VAL A  48      -6.090 -15.546  -2.462  1.00  0.87           H  
ATOM    700  HA  VAL A  48      -3.379 -14.509  -2.533  1.00  0.87           H  
ATOM    701  HB  VAL A  48      -6.054 -13.102  -2.623  1.00  0.87           H  
ATOM    702 1HG1 VAL A  48      -4.807 -11.270  -3.503  1.00  0.87           H  
ATOM    703 2HG1 VAL A  48      -4.276 -11.629  -1.850  1.00  0.87           H  
ATOM    704 3HG1 VAL A  48      -3.275 -12.108  -3.241  1.00  0.87           H  
ATOM    705 1HG2 VAL A  48      -5.549 -12.914  -5.026  1.00  0.87           H  
ATOM    706 2HG2 VAL A  48      -4.054 -13.806  -4.755  1.00  0.87           H  
ATOM    707 3HG2 VAL A  48      -5.604 -14.624  -4.524  1.00  0.87           H  
ATOM    708  N   MET A  49      -2.956 -13.602  -0.300  1.00  0.85           N  
ATOM    709  CA  MET A  49      -2.601 -13.130   1.031  1.00  0.85           C  
ATOM    710  C   MET A  49      -2.550 -11.613   1.103  1.00  0.85           C  
ATOM    711  O   MET A  49      -2.976 -11.012   2.091  1.00  0.85           O  
ATOM    712  CB  MET A  49      -1.233 -13.675   1.414  1.00  0.85           C  
ATOM    713  CG  MET A  49      -1.160 -15.179   1.563  1.00  0.85           C  
ATOM    714  SD  MET A  49      -2.224 -15.843   2.866  1.00  0.85           S  
ATOM    715  CE  MET A  49      -3.628 -16.430   1.933  1.00  0.85           C  
ATOM    716  H   MET A  49      -2.217 -13.755  -0.974  1.00  0.85           H  
ATOM    717  HA  MET A  49      -3.354 -13.480   1.737  1.00  0.85           H  
ATOM    718 1HB  MET A  49      -0.510 -13.388   0.647  1.00  0.85           H  
ATOM    719 2HB  MET A  49      -0.913 -13.223   2.351  1.00  0.85           H  
ATOM    720 1HG  MET A  49      -1.469 -15.625   0.617  1.00  0.85           H  
ATOM    721 2HG  MET A  49      -0.133 -15.481   1.762  1.00  0.85           H  
ATOM    722 1HE  MET A  49      -4.360 -16.868   2.607  1.00  0.85           H  
ATOM    723 2HE  MET A  49      -4.077 -15.607   1.409  1.00  0.85           H  
ATOM    724 3HE  MET A  49      -3.306 -17.183   1.214  1.00  0.85           H  
ATOM    725  N   ASN A  50      -2.009 -10.999   0.048  1.00  0.82           N  
ATOM    726  CA  ASN A  50      -1.815  -9.548   0.036  1.00  0.82           C  
ATOM    727  C   ASN A  50      -2.076  -8.934  -1.321  1.00  0.82           C  
ATOM    728  O   ASN A  50      -1.676  -9.473  -2.357  1.00  0.82           O  
ATOM    729  CB  ASN A  50      -0.399  -9.161   0.463  1.00  0.82           C  
ATOM    730  CG  ASN A  50      -0.055  -9.483   1.909  1.00  0.82           C  
ATOM    731  OD1 ASN A  50      -0.422  -8.737   2.824  1.00  0.82           O  
ATOM    732  ND2 ASN A  50       0.653 -10.563   2.127  1.00  0.82           N  
ATOM    733  H   ASN A  50      -1.708 -11.570  -0.742  1.00  0.82           H  
ATOM    734  HA  ASN A  50      -2.527  -9.099   0.731  1.00  0.82           H  
ATOM    735 1HB  ASN A  50       0.319  -9.664  -0.184  1.00  0.82           H  
ATOM    736 2HB  ASN A  50      -0.268  -8.090   0.312  1.00  0.82           H  
ATOM    737 1HD2 ASN A  50       0.908 -10.811   3.063  1.00  0.82           H  
ATOM    738 2HD2 ASN A  50       0.942 -11.133   1.362  1.00  0.82           H  
ATOM    739  N   THR A  51      -2.747  -7.790  -1.313  1.00  0.79           N  
ATOM    740  CA  THR A  51      -3.016  -7.078  -2.549  1.00  0.79           C  
ATOM    741  C   THR A  51      -2.747  -5.599  -2.419  1.00  0.79           C  
ATOM    742  O   THR A  51      -2.729  -5.049  -1.316  1.00  0.79           O  
ATOM    743  CB  THR A  51      -4.494  -7.208  -2.970  1.00  0.79           C  
ATOM    744  OG1 THR A  51      -5.319  -6.521  -2.023  1.00  0.79           O  
ATOM    745  CG2 THR A  51      -4.907  -8.621  -3.023  1.00  0.79           C  
ATOM    746  H   THR A  51      -3.065  -7.402  -0.436  1.00  0.79           H  
ATOM    747  HA  THR A  51      -2.371  -7.472  -3.330  1.00  0.79           H  
ATOM    748  HB  THR A  51      -4.621  -6.761  -3.959  1.00  0.79           H  
ATOM    749  HG1 THR A  51      -5.078  -5.589  -2.026  1.00  0.79           H  
ATOM    750 1HG2 THR A  51      -5.947  -8.690  -3.338  1.00  0.79           H  
ATOM    751 2HG2 THR A  51      -4.273  -9.124  -3.736  1.00  0.79           H  
ATOM    752 3HG2 THR A  51      -4.797  -9.079  -2.046  1.00  0.79           H  
ATOM    753  N   PHE A  52      -2.625  -4.948  -3.560  1.00  0.76           N  
ATOM    754  CA  PHE A  52      -2.620  -3.495  -3.595  1.00  0.76           C  
ATOM    755  C   PHE A  52      -3.016  -2.973  -4.959  1.00  0.76           C  
ATOM    756  O   PHE A  52      -3.003  -3.698  -5.963  1.00  0.76           O  
ATOM    757  CB  PHE A  52      -1.287  -2.827  -3.229  1.00  0.76           C  
ATOM    758  CG  PHE A  52      -0.128  -3.070  -4.154  1.00  0.76           C  
ATOM    759  CD1 PHE A  52       0.013  -2.288  -5.269  1.00  0.76           C  
ATOM    760  CD2 PHE A  52       0.867  -3.962  -3.869  1.00  0.76           C  
ATOM    761  CE1 PHE A  52       1.063  -2.422  -6.111  1.00  0.76           C  
ATOM    762  CE2 PHE A  52       1.962  -4.087  -4.727  1.00  0.76           C  
ATOM    763  CZ  PHE A  52       2.030  -3.322  -5.857  1.00  0.76           C  
ATOM    764  H   PHE A  52      -2.573  -5.500  -4.419  1.00  0.76           H  
ATOM    765  HA  PHE A  52      -3.363  -3.139  -2.880  1.00  0.76           H  
ATOM    766 1HB  PHE A  52      -1.438  -1.748  -3.174  1.00  0.76           H  
ATOM    767 2HB  PHE A  52      -0.987  -3.150  -2.232  1.00  0.76           H  
ATOM    768  HD1 PHE A  52      -0.745  -1.550  -5.485  1.00  0.76           H  
ATOM    769  HD2 PHE A  52       0.789  -4.554  -2.968  1.00  0.76           H  
ATOM    770  HE1 PHE A  52       1.119  -1.797  -6.970  1.00  0.76           H  
ATOM    771  HE2 PHE A  52       2.751  -4.790  -4.521  1.00  0.76           H  
ATOM    772  HZ  PHE A  52       2.867  -3.428  -6.541  1.00  0.76           H  
ATOM    773  N   ALA A  53      -3.344  -1.690  -4.995  1.00  0.73           N  
ATOM    774  CA  ALA A  53      -3.549  -1.017  -6.258  1.00  0.73           C  
ATOM    775  C   ALA A  53      -3.255   0.464  -6.099  1.00  0.73           C  
ATOM    776  O   ALA A  53      -3.603   1.067  -5.079  1.00  0.73           O  
ATOM    777  CB  ALA A  53      -4.963  -1.226  -6.769  1.00  0.73           C  
ATOM    778  H   ALA A  53      -3.393  -1.157  -4.139  1.00  0.73           H  
ATOM    779  HA  ALA A  53      -2.850  -1.427  -6.970  1.00  0.73           H  
ATOM    780 1HB  ALA A  53      -5.073  -0.719  -7.730  1.00  0.73           H  
ATOM    781 2HB  ALA A  53      -5.149  -2.292  -6.897  1.00  0.73           H  
ATOM    782 3HB  ALA A  53      -5.673  -0.814  -6.058  1.00  0.73           H  
ATOM    783  N   HIS A  54      -2.664   1.050  -7.137  1.00  0.70           N  
ATOM    784  CA  HIS A  54      -2.380   2.479  -7.164  1.00  0.70           C  
ATOM    785  C   HIS A  54      -2.700   3.075  -8.516  1.00  0.70           C  
ATOM    786  O   HIS A  54      -2.448   2.463  -9.554  1.00  0.70           O  
ATOM    787  CB  HIS A  54      -0.901   2.763  -6.869  1.00  0.70           C  
ATOM    788  CG  HIS A  54      -0.454   2.272  -5.560  1.00  0.70           C  
ATOM    789  ND1 HIS A  54      -0.706   2.942  -4.386  1.00  0.70           N  
ATOM    790  CD2 HIS A  54       0.229   1.174  -5.232  1.00  0.70           C  
ATOM    791  CE1 HIS A  54      -0.200   2.258  -3.382  1.00  0.70           C  
ATOM    792  NE2 HIS A  54       0.372   1.170  -3.866  1.00  0.70           N  
ATOM    793  H   HIS A  54      -2.382   0.463  -7.920  1.00  0.70           H  
ATOM    794  HA  HIS A  54      -2.990   2.991  -6.421  1.00  0.70           H  
ATOM    795 1HB  HIS A  54      -0.277   2.309  -7.639  1.00  0.70           H  
ATOM    796 2HB  HIS A  54      -0.735   3.834  -6.907  1.00  0.70           H  
ATOM    797  HD1 HIS A  54      -1.208   3.802  -4.288  1.00  0.70           H  
ATOM    798  HD2 HIS A  54       0.632   0.378  -5.834  1.00  0.70           H  
ATOM    799  HE1 HIS A  54      -0.299   2.621  -2.358  1.00  0.70           H  
ATOM    800  N   LYS A  55      -3.226   4.289  -8.506  1.00  0.68           N  
ATOM    801  CA  LYS A  55      -3.506   4.990  -9.747  1.00  0.68           C  
ATOM    802  C   LYS A  55      -2.884   6.369  -9.748  1.00  0.68           C  
ATOM    803  O   LYS A  55      -2.822   7.034  -8.712  1.00  0.68           O  
ATOM    804  CB  LYS A  55      -5.014   5.108  -9.985  1.00  0.68           C  
ATOM    805  CG  LYS A  55      -5.735   3.794 -10.218  1.00  0.68           C  
ATOM    806  CD  LYS A  55      -7.218   4.011 -10.479  1.00  0.68           C  
ATOM    807  CE  LYS A  55      -7.922   2.692 -10.760  1.00  0.68           C  
ATOM    808  NZ  LYS A  55      -9.380   2.872 -10.982  1.00  0.68           N  
ATOM    809  H   LYS A  55      -3.427   4.740  -7.624  1.00  0.68           H  
ATOM    810  HA  LYS A  55      -3.070   4.431 -10.571  1.00  0.68           H  
ATOM    811 1HB  LYS A  55      -5.479   5.603  -9.133  1.00  0.68           H  
ATOM    812 2HB  LYS A  55      -5.186   5.738 -10.860  1.00  0.68           H  
ATOM    813 1HG  LYS A  55      -5.296   3.308 -11.088  1.00  0.68           H  
ATOM    814 2HG  LYS A  55      -5.613   3.137  -9.359  1.00  0.68           H  
ATOM    815 1HD  LYS A  55      -7.679   4.487  -9.613  1.00  0.68           H  
ATOM    816 2HD  LYS A  55      -7.340   4.664 -11.342  1.00  0.68           H  
ATOM    817 1HE  LYS A  55      -7.491   2.252 -11.651  1.00  0.68           H  
ATOM    818 2HE  LYS A  55      -7.768   2.013  -9.920  1.00  0.68           H  
ATOM    819 1HZ  LYS A  55      -9.798   1.972 -11.174  1.00  0.68           H  
ATOM    820 2HZ  LYS A  55      -9.802   3.273 -10.158  1.00  0.68           H  
ATOM    821 3HZ  LYS A  55      -9.524   3.485 -11.769  1.00  0.68           H  
ATOM    822  N   SER A  56      -2.486   6.816 -10.930  1.00  0.67           N  
ATOM    823  CA  SER A  56      -1.961   8.159 -11.095  1.00  0.67           C  
ATOM    824  C   SER A  56      -2.312   8.755 -12.449  1.00  0.67           C  
ATOM    825  O   SER A  56      -2.153   8.125 -13.498  1.00  0.67           O  
ATOM    826  CB  SER A  56      -0.463   8.148 -10.938  1.00  0.67           C  
ATOM    827  OG  SER A  56       0.059   9.429 -11.139  1.00  0.67           O  
ATOM    828  H   SER A  56      -2.518   6.178 -11.725  1.00  0.67           H  
ATOM    829  HA  SER A  56      -2.392   8.795 -10.321  1.00  0.67           H  
ATOM    830 1HB  SER A  56      -0.196   7.790  -9.943  1.00  0.67           H  
ATOM    831 2HB  SER A  56      -0.030   7.458 -11.662  1.00  0.67           H  
ATOM    832  HG  SER A  56      -0.393   9.788 -11.918  1.00  0.67           H  
ATOM    833  N   GLN A  57      -2.818   9.978 -12.430  1.00  0.68           N  
ATOM    834  CA  GLN A  57      -3.159  10.653 -13.674  1.00  0.68           C  
ATOM    835  C   GLN A  57      -1.946  11.306 -14.286  1.00  0.68           C  
ATOM    836  O   GLN A  57      -1.137  11.916 -13.584  1.00  0.68           O  
ATOM    837  CB  GLN A  57      -4.280  11.670 -13.464  1.00  0.68           C  
ATOM    838  CG  GLN A  57      -4.740  12.347 -14.753  1.00  0.68           C  
ATOM    839  CD  GLN A  57      -6.027  13.130 -14.580  1.00  0.68           C  
ATOM    840  OE1 GLN A  57      -7.075  12.577 -14.182  1.00  0.68           O  
ATOM    841  NE2 GLN A  57      -5.974  14.422 -14.878  1.00  0.68           N  
ATOM    842  H   GLN A  57      -2.952  10.452 -11.546  1.00  0.68           H  
ATOM    843  HA  GLN A  57      -3.510   9.915 -14.388  1.00  0.68           H  
ATOM    844 1HB  GLN A  57      -5.135  11.197 -12.995  1.00  0.68           H  
ATOM    845 2HB  GLN A  57      -3.933  12.452 -12.793  1.00  0.68           H  
ATOM    846 1HG  GLN A  57      -3.968  13.050 -15.058  1.00  0.68           H  
ATOM    847 2HG  GLN A  57      -4.875  11.597 -15.536  1.00  0.68           H  
ATOM    848 1HE2 GLN A  57      -6.790  14.992 -14.786  1.00  0.68           H  
ATOM    849 2HE2 GLN A  57      -5.114  14.830 -15.194  1.00  0.68           H  
ATOM    850  N   LEU A  58      -1.803  11.153 -15.589  1.00  0.69           N  
ATOM    851  CA  LEU A  58      -0.715  11.789 -16.285  1.00  0.69           C  
ATOM    852  C   LEU A  58      -1.111  13.223 -16.638  1.00  0.69           C  
ATOM    853  O   LEU A  58      -2.281  13.483 -16.917  1.00  0.69           O  
ATOM    854  CB  LEU A  58      -0.371  11.008 -17.557  1.00  0.69           C  
ATOM    855  CG  LEU A  58       0.159   9.612 -17.338  1.00  0.69           C  
ATOM    856  CD1 LEU A  58       0.316   8.871 -18.696  1.00  0.69           C  
ATOM    857  CD2 LEU A  58       1.492   9.767 -16.619  1.00  0.69           C  
ATOM    858  H   LEU A  58      -2.484  10.616 -16.117  1.00  0.69           H  
ATOM    859  HA  LEU A  58       0.147  11.743 -15.640  1.00  0.69           H  
ATOM    860 1HB  LEU A  58      -1.266  10.937 -18.176  1.00  0.69           H  
ATOM    861 2HB  LEU A  58       0.377  11.566 -18.104  1.00  0.69           H  
ATOM    862  HG  LEU A  58      -0.534   9.034 -16.718  1.00  0.69           H  
ATOM    863 1HD1 LEU A  58       0.711   7.870 -18.526  1.00  0.69           H  
ATOM    864 2HD1 LEU A  58      -0.662   8.794 -19.180  1.00  0.69           H  
ATOM    865 3HD1 LEU A  58       0.990   9.416 -19.340  1.00  0.69           H  
ATOM    866 1HD2 LEU A  58       1.919   8.816 -16.434  1.00  0.69           H  
ATOM    867 2HD2 LEU A  58       2.171  10.347 -17.225  1.00  0.69           H  
ATOM    868 3HD2 LEU A  58       1.331  10.282 -15.672  1.00  0.69           H  
ATOM    869  N   PRO A  59      -0.179  14.175 -16.584  1.00  0.70           N  
ATOM    870  CA  PRO A  59      -0.323  15.531 -17.067  1.00  0.70           C  
ATOM    871  C   PRO A  59      -0.656  15.528 -18.549  1.00  0.70           C  
ATOM    872  O   PRO A  59      -0.286  14.612 -19.286  1.00  0.70           O  
ATOM    873  CB  PRO A  59       1.037  16.152 -16.735  1.00  0.70           C  
ATOM    874  CG  PRO A  59       1.525  15.327 -15.560  1.00  0.70           C  
ATOM    875  CD  PRO A  59       1.045  13.947 -15.806  1.00  0.70           C  
ATOM    876  HA  PRO A  59      -1.124  16.025 -16.498  1.00  0.70           H  
ATOM    877 1HB  PRO A  59       1.709  16.107 -17.610  1.00  0.70           H  
ATOM    878 2HB  PRO A  59       0.919  17.216 -16.486  1.00  0.70           H  
ATOM    879 1HG  PRO A  59       2.578  15.361 -15.464  1.00  0.70           H  
ATOM    880 2HG  PRO A  59       1.119  15.742 -14.626  1.00  0.70           H  
ATOM    881 1HD  PRO A  59       1.776  13.356 -16.357  1.00  0.70           H  
ATOM    882 2HD  PRO A  59       0.819  13.533 -14.809  1.00  0.70           H  
ATOM    883  N   GLU A  60      -1.336  16.578 -18.984  1.00  0.72           N  
ATOM    884  CA  GLU A  60      -1.782  16.721 -20.366  1.00  0.72           C  
ATOM    885  C   GLU A  60      -0.636  16.734 -21.371  1.00  0.72           C  
ATOM    886  O   GLU A  60      -0.831  16.413 -22.541  1.00  0.72           O  
ATOM    887  CB  GLU A  60      -2.602  18.003 -20.513  1.00  0.72           C  
ATOM    888  CG  GLU A  60      -3.954  17.968 -19.801  1.00  0.72           C  
ATOM    889  CD  GLU A  60      -4.741  19.257 -19.933  1.00  0.72           C  
ATOM    890  OE1 GLU A  60      -4.214  20.206 -20.464  1.00  0.72           O  
ATOM    891  OE2 GLU A  60      -5.870  19.285 -19.500  1.00  0.72           O  
ATOM    892  H   GLU A  60      -1.587  17.299 -18.323  1.00  0.72           H  
ATOM    893  HA  GLU A  60      -2.423  15.871 -20.603  1.00  0.72           H  
ATOM    894 1HB  GLU A  60      -2.033  18.845 -20.119  1.00  0.72           H  
ATOM    895 2HB  GLU A  60      -2.783  18.198 -21.571  1.00  0.72           H  
ATOM    896 1HG  GLU A  60      -4.546  17.152 -20.214  1.00  0.72           H  
ATOM    897 2HG  GLU A  60      -3.786  17.757 -18.745  1.00  0.72           H  
ATOM    898  N   ASP A  61       0.560  17.118 -20.932  1.00  0.73           N  
ATOM    899  CA  ASP A  61       1.683  17.164 -21.852  1.00  0.73           C  
ATOM    900  C   ASP A  61       2.455  15.850 -21.962  1.00  0.73           C  
ATOM    901  O   ASP A  61       3.535  15.850 -22.536  1.00  0.73           O  
ATOM    902  CB  ASP A  61       2.654  18.312 -21.531  1.00  0.73           C  
ATOM    903  CG  ASP A  61       3.453  18.271 -20.166  1.00  0.73           C  
ATOM    904  OD1 ASP A  61       3.291  17.386 -19.357  1.00  0.73           O  
ATOM    905  OD2 ASP A  61       4.287  19.146 -20.015  1.00  0.73           O  
ATOM    906  H   ASP A  61       0.678  17.368 -19.964  1.00  0.73           H  
ATOM    907  HA  ASP A  61       1.282  17.375 -22.843  1.00  0.73           H  
ATOM    908 1HB  ASP A  61       3.389  18.369 -22.336  1.00  0.73           H  
ATOM    909 2HB  ASP A  61       2.096  19.250 -21.558  1.00  0.73           H  
ATOM    910  N   VAL A  62       1.932  14.758 -21.401  1.00  0.74           N  
ATOM    911  CA  VAL A  62       2.592  13.452 -21.460  1.00  0.74           C  
ATOM    912  C   VAL A  62       2.076  12.547 -22.551  1.00  0.74           C  
ATOM    913  O   VAL A  62       0.872  12.452 -22.765  1.00  0.74           O  
ATOM    914  CB  VAL A  62       2.434  12.707 -20.142  1.00  0.74           C  
ATOM    915  CG1 VAL A  62       3.009  11.318 -20.232  1.00  0.74           C  
ATOM    916  CG2 VAL A  62       3.120  13.438 -19.121  1.00  0.74           C  
ATOM    917  H   VAL A  62       1.045  14.824 -20.899  1.00  0.74           H  
ATOM    918  HA  VAL A  62       3.652  13.614 -21.632  1.00  0.74           H  
ATOM    919  HB  VAL A  62       1.379  12.630 -19.893  1.00  0.74           H  
ATOM    920 1HG1 VAL A  62       2.892  10.839 -19.284  1.00  0.74           H  
ATOM    921 2HG1 VAL A  62       2.487  10.741 -20.981  1.00  0.74           H  
ATOM    922 3HG1 VAL A  62       4.069  11.377 -20.483  1.00  0.74           H  
ATOM    923 1HG2 VAL A  62       3.014  12.919 -18.181  1.00  0.74           H  
ATOM    924 2HG2 VAL A  62       4.172  13.501 -19.394  1.00  0.74           H  
ATOM    925 3HG2 VAL A  62       2.693  14.439 -19.046  1.00  0.74           H  
ATOM    926  N   ASP A  63       2.999  11.893 -23.257  1.00  0.73           N  
ATOM    927  CA  ASP A  63       2.644  10.900 -24.272  1.00  0.73           C  
ATOM    928  C   ASP A  63       2.573   9.491 -23.641  1.00  0.73           C  
ATOM    929  O   ASP A  63       3.618   8.889 -23.400  1.00  0.73           O  
ATOM    930  CB  ASP A  63       3.665  10.908 -25.403  1.00  0.73           C  
ATOM    931  CG  ASP A  63       3.374   9.900 -26.531  1.00  0.73           C  
ATOM    932  OD1 ASP A  63       2.635   8.931 -26.324  1.00  0.73           O  
ATOM    933  OD2 ASP A  63       3.899  10.103 -27.596  1.00  0.73           O  
ATOM    934  H   ASP A  63       3.986  12.055 -23.026  1.00  0.73           H  
ATOM    935  HA  ASP A  63       1.694  11.183 -24.709  1.00  0.73           H  
ATOM    936 1HB  ASP A  63       3.714  11.912 -25.836  1.00  0.73           H  
ATOM    937 2HB  ASP A  63       4.655  10.689 -24.990  1.00  0.73           H  
ATOM    938  N   PRO A  64       1.384   8.887 -23.423  1.00  0.72           N  
ATOM    939  CA  PRO A  64       1.192   7.610 -22.749  1.00  0.72           C  
ATOM    940  C   PRO A  64       1.938   6.437 -23.393  1.00  0.72           C  
ATOM    941  O   PRO A  64       2.196   5.429 -22.733  1.00  0.72           O  
ATOM    942  CB  PRO A  64      -0.318   7.382 -22.873  1.00  0.72           C  
ATOM    943  CG  PRO A  64      -0.905   8.740 -23.045  1.00  0.72           C  
ATOM    944  CD  PRO A  64       0.110   9.489 -23.879  1.00  0.72           C  
ATOM    945  HA  PRO A  64       1.479   7.723 -21.694  1.00  0.72           H  
ATOM    946 1HB  PRO A  64      -0.529   6.715 -23.723  1.00  0.72           H  
ATOM    947 2HB  PRO A  64      -0.698   6.887 -21.978  1.00  0.72           H  
ATOM    948 1HG  PRO A  64      -1.896   8.673 -23.525  1.00  0.72           H  
ATOM    949 2HG  PRO A  64      -1.066   9.210 -22.062  1.00  0.72           H  
ATOM    950 1HD  PRO A  64      -0.033   9.314 -24.959  1.00  0.72           H  
ATOM    951 2HD  PRO A  64       0.005  10.515 -23.614  1.00  0.72           H  
ATOM    952  N   THR A  65       2.329   6.547 -24.667  1.00  0.70           N  
ATOM    953  CA  THR A  65       2.979   5.403 -25.301  1.00  0.70           C  
ATOM    954  C   THR A  65       4.443   5.293 -24.891  1.00  0.70           C  
ATOM    955  O   THR A  65       5.104   4.292 -25.166  1.00  0.70           O  
ATOM    956  CB  THR A  65       2.851   5.458 -26.835  1.00  0.70           C  
ATOM    957  OG1 THR A  65       3.534   6.593 -27.365  1.00  0.70           O  
ATOM    958  CG2 THR A  65       1.383   5.568 -27.199  1.00  0.70           C  
ATOM    959  H   THR A  65       2.201   7.411 -25.213  1.00  0.70           H  
ATOM    960  HA  THR A  65       2.474   4.498 -24.966  1.00  0.70           H  
ATOM    961  HB  THR A  65       3.271   4.553 -27.269  1.00  0.70           H  
ATOM    962  HG1 THR A  65       3.131   7.425 -27.021  1.00  0.70           H  
ATOM    963 1HG2 THR A  65       1.279   5.604 -28.283  1.00  0.70           H  
ATOM    964 2HG2 THR A  65       0.845   4.706 -26.808  1.00  0.70           H  
ATOM    965 3HG2 THR A  65       0.978   6.484 -26.761  1.00  0.70           H  
ATOM    966  N   SER A  66       4.946   6.334 -24.231  1.00  0.69           N  
ATOM    967  CA  SER A  66       6.318   6.389 -23.761  1.00  0.69           C  
ATOM    968  C   SER A  66       6.447   5.835 -22.347  1.00  0.69           C  
ATOM    969  O   SER A  66       7.526   5.896 -21.760  1.00  0.69           O  
ATOM    970  CB  SER A  66       6.822   7.808 -23.746  1.00  0.69           C  
ATOM    971  OG  SER A  66       6.152   8.548 -22.759  1.00  0.69           O  
ATOM    972  H   SER A  66       4.344   7.136 -24.038  1.00  0.69           H  
ATOM    973  HA  SER A  66       6.938   5.788 -24.427  1.00  0.69           H  
ATOM    974 1HB  SER A  66       7.892   7.815 -23.552  1.00  0.69           H  
ATOM    975 2HB  SER A  66       6.655   8.267 -24.720  1.00  0.69           H  
ATOM    976  HG  SER A  66       5.205   8.555 -23.029  1.00  0.69           H  
ATOM    977  N   VAL A  67       5.349   5.361 -21.755  1.00  0.68           N  
ATOM    978  CA  VAL A  67       5.440   4.898 -20.379  1.00  0.68           C  
ATOM    979  C   VAL A  67       6.235   3.597 -20.229  1.00  0.68           C  
ATOM    980  O   VAL A  67       5.977   2.608 -20.923  1.00  0.68           O  
ATOM    981  CB  VAL A  67       4.036   4.713 -19.799  1.00  0.68           C  
ATOM    982  CG1 VAL A  67       4.117   4.117 -18.381  1.00  0.68           C  
ATOM    983  CG2 VAL A  67       3.326   6.054 -19.763  1.00  0.68           C  
ATOM    984  H   VAL A  67       4.453   5.320 -22.242  1.00  0.68           H  
ATOM    985  HA  VAL A  67       5.933   5.674 -19.812  1.00  0.68           H  
ATOM    986  HB  VAL A  67       3.477   4.021 -20.431  1.00  0.68           H  
ATOM    987 1HG1 VAL A  67       3.118   3.984 -17.977  1.00  0.68           H  
ATOM    988 2HG1 VAL A  67       4.620   3.153 -18.412  1.00  0.68           H  
ATOM    989 3HG1 VAL A  67       4.680   4.799 -17.740  1.00  0.68           H  
ATOM    990 1HG2 VAL A  67       2.321   5.934 -19.368  1.00  0.68           H  
ATOM    991 2HG2 VAL A  67       3.876   6.710 -19.144  1.00  0.68           H  
ATOM    992 3HG2 VAL A  67       3.279   6.461 -20.759  1.00  0.68           H  
ATOM    993  N   THR A  68       7.197   3.614 -19.301  1.00  0.68           N  
ATOM    994  CA  THR A  68       8.060   2.464 -19.015  1.00  0.68           C  
ATOM    995  C   THR A  68       8.126   2.158 -17.522  1.00  0.68           C  
ATOM    996  O   THR A  68       7.825   3.013 -16.687  1.00  0.68           O  
ATOM    997  CB  THR A  68       9.498   2.699 -19.536  1.00  0.68           C  
ATOM    998  OG1 THR A  68      10.085   3.817 -18.848  1.00  0.68           O  
ATOM    999  CG2 THR A  68       9.507   2.962 -21.041  1.00  0.68           C  
ATOM   1000  H   THR A  68       7.320   4.484 -18.782  1.00  0.68           H  
ATOM   1001  HA  THR A  68       7.648   1.589 -19.518  1.00  0.68           H  
ATOM   1002  HB  THR A  68      10.095   1.810 -19.332  1.00  0.68           H  
ATOM   1003  HG1 THR A  68       9.562   4.609 -19.025  1.00  0.68           H  
ATOM   1004 1HG2 THR A  68      10.531   3.111 -21.378  1.00  0.68           H  
ATOM   1005 2HG2 THR A  68       9.072   2.110 -21.563  1.00  0.68           H  
ATOM   1006 3HG2 THR A  68       8.928   3.851 -21.260  1.00  0.68           H  
ATOM   1007  N   SER A  69       8.610   0.967 -17.162  1.00  0.69           N  
ATOM   1008  CA  SER A  69       8.747   0.661 -15.739  1.00  0.69           C  
ATOM   1009  C   SER A  69       9.893  -0.281 -15.418  1.00  0.69           C  
ATOM   1010  O   SER A  69      10.345  -1.050 -16.271  1.00  0.69           O  
ATOM   1011  CB  SER A  69       7.474   0.023 -15.216  1.00  0.69           C  
ATOM   1012  OG  SER A  69       7.272  -1.231 -15.801  1.00  0.69           O  
ATOM   1013  H   SER A  69       8.864   0.283 -17.860  1.00  0.69           H  
ATOM   1014  HA  SER A  69       8.927   1.592 -15.216  1.00  0.69           H  
ATOM   1015 1HB  SER A  69       7.540  -0.074 -14.138  1.00  0.69           H  
ATOM   1016 2HB  SER A  69       6.629   0.669 -15.439  1.00  0.69           H  
ATOM   1017  HG  SER A  69       8.052  -1.747 -15.579  1.00  0.69           H  
ATOM   1018  N   ALA A  70      10.314  -0.255 -14.153  1.00  0.72           N  
ATOM   1019  CA  ALA A  70      11.341  -1.168 -13.671  1.00  0.72           C  
ATOM   1020  C   ALA A  70      11.251  -1.439 -12.173  1.00  0.72           C  
ATOM   1021  O   ALA A  70      10.870  -0.576 -11.383  1.00  0.72           O  
ATOM   1022  CB  ALA A  70      12.712  -0.584 -13.967  1.00  0.72           C  
ATOM   1023  H   ALA A  70       9.921   0.456 -13.537  1.00  0.72           H  
ATOM   1024  HA  ALA A  70      11.222  -2.116 -14.194  1.00  0.72           H  
ATOM   1025 1HB  ALA A  70      13.481  -1.283 -13.632  1.00  0.72           H  
ATOM   1026 2HB  ALA A  70      12.814  -0.416 -15.040  1.00  0.72           H  
ATOM   1027 3HB  ALA A  70      12.825   0.361 -13.437  1.00  0.72           H  
ATOM   1028  N   LEU A  71      11.666  -2.635 -11.784  1.00  0.76           N  
ATOM   1029  CA  LEU A  71      11.777  -3.000 -10.375  1.00  0.76           C  
ATOM   1030  C   LEU A  71      13.232  -2.960  -9.949  1.00  0.76           C  
ATOM   1031  O   LEU A  71      14.124  -3.323 -10.720  1.00  0.76           O  
ATOM   1032  CB  LEU A  71      11.131  -4.365 -10.133  1.00  0.76           C  
ATOM   1033  CG  LEU A  71       9.627  -4.391 -10.356  1.00  0.76           C  
ATOM   1034  CD1 LEU A  71       9.122  -5.731 -10.339  1.00  0.76           C  
ATOM   1035  CD2 LEU A  71       8.998  -3.681  -9.240  1.00  0.76           C  
ATOM   1036  H   LEU A  71      11.940  -3.312 -12.483  1.00  0.76           H  
ATOM   1037  HA  LEU A  71      11.236  -2.269  -9.780  1.00  0.76           H  
ATOM   1038 1HB  LEU A  71      11.590  -5.096 -10.794  1.00  0.76           H  
ATOM   1039 2HB  LEU A  71      11.326  -4.659  -9.101  1.00  0.76           H  
ATOM   1040  HG  LEU A  71       9.380  -3.921 -11.307  1.00  0.76           H  
ATOM   1041 1HD1 LEU A  71       8.042  -5.696 -10.481  1.00  0.76           H  
ATOM   1042 2HD1 LEU A  71       9.581  -6.280 -11.148  1.00  0.76           H  
ATOM   1043 3HD1 LEU A  71       9.354  -6.204  -9.383  1.00  0.76           H  
ATOM   1044 1HD2 LEU A  71       7.920  -3.690  -9.362  1.00  0.76           H  
ATOM   1045 2HD2 LEU A  71       9.261  -4.173  -8.303  1.00  0.76           H  
ATOM   1046 3HD2 LEU A  71       9.364  -2.687  -9.227  1.00  0.76           H  
ATOM   1047  N   ARG A  72      13.462  -2.508  -8.727  1.00  0.80           N  
ATOM   1048  CA  ARG A  72      14.805  -2.366  -8.188  1.00  0.80           C  
ATOM   1049  C   ARG A  72      15.115  -3.386  -7.103  1.00  0.80           C  
ATOM   1050  O   ARG A  72      14.222  -3.990  -6.506  1.00  0.80           O  
ATOM   1051  CB  ARG A  72      14.981  -0.953  -7.658  1.00  0.80           C  
ATOM   1052  CG  ARG A  72      14.856   0.131  -8.752  1.00  0.80           C  
ATOM   1053  CD  ARG A  72      14.993   1.523  -8.221  1.00  0.80           C  
ATOM   1054  NE  ARG A  72      14.752   2.529  -9.265  1.00  0.80           N  
ATOM   1055  CZ  ARG A  72      15.700   3.040 -10.077  1.00  0.80           C  
ATOM   1056  NH1 ARG A  72      16.953   2.649  -9.963  1.00  0.80           N  
ATOM   1057  NH2 ARG A  72      15.371   3.937 -10.987  1.00  0.80           N  
ATOM   1058  H   ARG A  72      12.669  -2.208  -8.156  1.00  0.80           H  
ATOM   1059  HA  ARG A  72      15.515  -2.511  -9.002  1.00  0.80           H  
ATOM   1060 1HB  ARG A  72      14.209  -0.751  -6.912  1.00  0.80           H  
ATOM   1061 2HB  ARG A  72      15.945  -0.846  -7.168  1.00  0.80           H  
ATOM   1062 1HG  ARG A  72      15.618  -0.029  -9.512  1.00  0.80           H  
ATOM   1063 2HG  ARG A  72      13.865   0.052  -9.211  1.00  0.80           H  
ATOM   1064 1HD  ARG A  72      14.271   1.682  -7.428  1.00  0.80           H  
ATOM   1065 2HD  ARG A  72      15.997   1.670  -7.828  1.00  0.80           H  
ATOM   1066  HE  ARG A  72      13.783   2.858  -9.393  1.00  0.80           H  
ATOM   1067 1HH1 ARG A  72      17.207   1.964  -9.266  1.00  0.80           H  
ATOM   1068 2HH1 ARG A  72      17.660   3.035 -10.572  1.00  0.80           H  
ATOM   1069 1HH2 ARG A  72      14.407   4.238 -11.070  1.00  0.80           H  
ATOM   1070 2HH2 ARG A  72      16.076   4.321 -11.595  1.00  0.80           H  
ATOM   1071  N   GLU A  73      16.402  -3.539  -6.808  1.00  0.83           N  
ATOM   1072  CA  GLU A  73      16.878  -4.469  -5.784  1.00  0.83           C  
ATOM   1073  C   GLU A  73      16.336  -4.142  -4.395  1.00  0.83           C  
ATOM   1074  O   GLU A  73      16.196  -5.024  -3.549  1.00  0.83           O  
ATOM   1075  CB  GLU A  73      18.405  -4.468  -5.753  1.00  0.83           C  
ATOM   1076  CG  GLU A  73      19.057  -5.085  -6.991  1.00  0.83           C  
ATOM   1077  CD  GLU A  73      20.573  -5.053  -6.955  1.00  0.83           C  
ATOM   1078  OE1 GLU A  73      21.120  -4.450  -6.062  1.00  0.83           O  
ATOM   1079  OE2 GLU A  73      21.177  -5.635  -7.825  1.00  0.83           O  
ATOM   1080  H   GLU A  73      17.084  -3.012  -7.332  1.00  0.83           H  
ATOM   1081  HA  GLU A  73      16.538  -5.471  -6.050  1.00  0.83           H  
ATOM   1082 1HB  GLU A  73      18.767  -3.445  -5.654  1.00  0.83           H  
ATOM   1083 2HB  GLU A  73      18.750  -5.023  -4.881  1.00  0.83           H  
ATOM   1084 1HG  GLU A  73      18.731  -6.121  -7.077  1.00  0.83           H  
ATOM   1085 2HG  GLU A  73      18.708  -4.549  -7.872  1.00  0.83           H  
ATOM   1086  N   ASP A  74      16.028  -2.867  -4.159  1.00  0.83           N  
ATOM   1087  CA  ASP A  74      15.510  -2.420  -2.872  1.00  0.83           C  
ATOM   1088  C   ASP A  74      14.007  -2.656  -2.716  1.00  0.83           C  
ATOM   1089  O   ASP A  74      13.418  -2.269  -1.707  1.00  0.83           O  
ATOM   1090  CB  ASP A  74      15.833  -0.938  -2.660  1.00  0.83           C  
ATOM   1091  CG  ASP A  74      15.134   0.050  -3.635  1.00  0.83           C  
ATOM   1092  OD1 ASP A  74      14.254  -0.337  -4.398  1.00  0.83           O  
ATOM   1093  OD2 ASP A  74      15.513   1.198  -3.610  1.00  0.83           O  
ATOM   1094  H   ASP A  74      16.169  -2.196  -4.896  1.00  0.83           H  
ATOM   1095  HA  ASP A  74      16.017  -2.988  -2.091  1.00  0.83           H  
ATOM   1096 1HB  ASP A  74      15.553  -0.661  -1.643  1.00  0.83           H  
ATOM   1097 2HB  ASP A  74      16.911  -0.794  -2.744  1.00  0.83           H  
ATOM   1098  N   GLY A  75      13.382  -3.298  -3.704  1.00  0.80           N  
ATOM   1099  CA  GLY A  75      11.966  -3.600  -3.643  1.00  0.80           C  
ATOM   1100  C   GLY A  75      11.056  -2.534  -4.250  1.00  0.80           C  
ATOM   1101  O   GLY A  75       9.841  -2.733  -4.313  1.00  0.80           O  
ATOM   1102  H   GLY A  75      13.892  -3.584  -4.538  1.00  0.80           H  
ATOM   1103 1HA  GLY A  75      11.794  -4.548  -4.154  1.00  0.80           H  
ATOM   1104 2HA  GLY A  75      11.695  -3.752  -2.604  1.00  0.80           H  
ATOM   1105  N   SER A  76      11.597  -1.396  -4.673  1.00  0.76           N  
ATOM   1106  CA  SER A  76      10.706  -0.401  -5.256  1.00  0.76           C  
ATOM   1107  C   SER A  76      10.399  -0.652  -6.742  1.00  0.76           C  
ATOM   1108  O   SER A  76      11.142  -1.327  -7.464  1.00  0.76           O  
ATOM   1109  CB  SER A  76      11.282   0.996  -5.072  1.00  0.76           C  
ATOM   1110  OG  SER A  76      12.446   1.158  -5.814  1.00  0.76           O  
ATOM   1111  H   SER A  76      12.607  -1.207  -4.587  1.00  0.76           H  
ATOM   1112  HA  SER A  76       9.761  -0.437  -4.719  1.00  0.76           H  
ATOM   1113 1HB  SER A  76      10.541   1.732  -5.385  1.00  0.76           H  
ATOM   1114 2HB  SER A  76      11.495   1.166  -4.017  1.00  0.76           H  
ATOM   1115  HG  SER A  76      13.142   0.648  -5.326  1.00  0.76           H  
ATOM   1116  N   LEU A  77       9.324  -0.017  -7.200  1.00  0.71           N  
ATOM   1117  CA  LEU A  77       8.889   0.045  -8.593  1.00  0.71           C  
ATOM   1118  C   LEU A  77       8.932   1.464  -9.086  1.00  0.71           C  
ATOM   1119  O   LEU A  77       8.333   2.348  -8.478  1.00  0.71           O  
ATOM   1120  CB  LEU A  77       7.448  -0.471  -8.719  1.00  0.71           C  
ATOM   1121  CG  LEU A  77       6.711  -0.299 -10.059  1.00  0.71           C  
ATOM   1122  CD1 LEU A  77       7.347  -1.112 -11.175  1.00  0.71           C  
ATOM   1123  CD2 LEU A  77       5.275  -0.708  -9.831  1.00  0.71           C  
ATOM   1124  H   LEU A  77       8.743   0.458  -6.522  1.00  0.71           H  
ATOM   1125  HA  LEU A  77       9.565  -0.537  -9.208  1.00  0.71           H  
ATOM   1126 1HB  LEU A  77       7.428  -1.509  -8.472  1.00  0.71           H  
ATOM   1127 2HB  LEU A  77       6.856   0.044  -7.967  1.00  0.71           H  
ATOM   1128  HG  LEU A  77       6.751   0.746 -10.354  1.00  0.71           H  
ATOM   1129 1HD1 LEU A  77       6.790  -0.949 -12.090  1.00  0.71           H  
ATOM   1130 2HD1 LEU A  77       8.374  -0.794 -11.314  1.00  0.71           H  
ATOM   1131 3HD1 LEU A  77       7.323  -2.155 -10.931  1.00  0.71           H  
ATOM   1132 1HD2 LEU A  77       4.707  -0.579 -10.745  1.00  0.71           H  
ATOM   1133 2HD2 LEU A  77       5.239  -1.748  -9.529  1.00  0.71           H  
ATOM   1134 3HD2 LEU A  77       4.849  -0.087  -9.046  1.00  0.71           H  
ATOM   1135  N   THR A  78       9.625   1.688 -10.189  1.00  0.67           N  
ATOM   1136  CA  THR A  78       9.694   3.020 -10.751  1.00  0.67           C  
ATOM   1137  C   THR A  78       9.009   3.036 -12.103  1.00  0.67           C  
ATOM   1138  O   THR A  78       9.301   2.211 -12.971  1.00  0.67           O  
ATOM   1139  CB  THR A  78      11.155   3.493 -10.915  1.00  0.67           C  
ATOM   1140  OG1 THR A  78      11.810   3.519  -9.631  1.00  0.67           O  
ATOM   1141  CG2 THR A  78      11.173   4.885 -11.493  1.00  0.67           C  
ATOM   1142  H   THR A  78      10.105   0.914 -10.642  1.00  0.67           H  
ATOM   1143  HA  THR A  78       9.169   3.718 -10.103  1.00  0.67           H  
ATOM   1144  HB  THR A  78      11.689   2.811 -11.579  1.00  0.67           H  
ATOM   1145  HG1 THR A  78      11.341   4.137  -9.054  1.00  0.67           H  
ATOM   1146 1HG2 THR A  78      12.199   5.233 -11.606  1.00  0.67           H  
ATOM   1147 2HG2 THR A  78      10.686   4.892 -12.462  1.00  0.67           H  
ATOM   1148 3HG2 THR A  78      10.640   5.538 -10.813  1.00  0.67           H  
ATOM   1149  N   ILE A  79       8.088   3.975 -12.279  1.00  0.64           N  
ATOM   1150  CA  ILE A  79       7.384   4.137 -13.537  1.00  0.64           C  
ATOM   1151  C   ILE A  79       7.659   5.522 -14.088  1.00  0.64           C  
ATOM   1152  O   ILE A  79       7.549   6.521 -13.376  1.00  0.64           O  
ATOM   1153  CB  ILE A  79       5.877   3.937 -13.367  1.00  0.64           C  
ATOM   1154  CG1 ILE A  79       5.614   2.546 -12.822  1.00  0.64           C  
ATOM   1155  CG2 ILE A  79       5.189   4.090 -14.706  1.00  0.64           C  
ATOM   1156  CD1 ILE A  79       4.235   2.340 -12.362  1.00  0.64           C  
ATOM   1157  H   ILE A  79       7.848   4.586 -11.502  1.00  0.64           H  
ATOM   1158  HA  ILE A  79       7.751   3.407 -14.249  1.00  0.64           H  
ATOM   1159  HB  ILE A  79       5.484   4.656 -12.658  1.00  0.64           H  
ATOM   1160 1HG1 ILE A  79       5.824   1.826 -13.592  1.00  0.64           H  
ATOM   1161 2HG1 ILE A  79       6.273   2.362 -11.988  1.00  0.64           H  
ATOM   1162 1HG2 ILE A  79       4.148   3.926 -14.575  1.00  0.64           H  
ATOM   1163 2HG2 ILE A  79       5.356   5.089 -15.105  1.00  0.64           H  
ATOM   1164 3HG2 ILE A  79       5.586   3.351 -15.404  1.00  0.64           H  
ATOM   1165 1HD1 ILE A  79       4.147   1.328 -11.998  1.00  0.64           H  
ATOM   1166 2HD1 ILE A  79       4.008   3.044 -11.558  1.00  0.64           H  
ATOM   1167 3HD1 ILE A  79       3.545   2.495 -13.184  1.00  0.64           H  
ATOM   1168  N   ARG A  80       8.049   5.586 -15.347  1.00  0.63           N  
ATOM   1169  CA  ARG A  80       8.357   6.869 -15.955  1.00  0.63           C  
ATOM   1170  C   ARG A  80       7.562   7.141 -17.207  1.00  0.63           C  
ATOM   1171  O   ARG A  80       7.155   6.224 -17.921  1.00  0.63           O  
ATOM   1172  CB  ARG A  80       9.847   7.012 -16.252  1.00  0.63           C  
ATOM   1173  CG  ARG A  80      10.718   7.189 -15.022  1.00  0.63           C  
ATOM   1174  CD  ARG A  80      12.133   7.443 -15.377  1.00  0.63           C  
ATOM   1175  NE  ARG A  80      12.935   7.742 -14.206  1.00  0.63           N  
ATOM   1176  CZ  ARG A  80      14.263   7.956 -14.204  1.00  0.63           C  
ATOM   1177  NH1 ARG A  80      14.960   7.881 -15.318  1.00  0.63           N  
ATOM   1178  NH2 ARG A  80      14.853   8.244 -13.062  1.00  0.63           N  
ATOM   1179  H   ARG A  80       8.104   4.723 -15.888  1.00  0.63           H  
ATOM   1180  HA  ARG A  80       8.105   7.645 -15.238  1.00  0.63           H  
ATOM   1181 1HB  ARG A  80      10.198   6.133 -16.792  1.00  0.63           H  
ATOM   1182 2HB  ARG A  80      10.003   7.882 -16.893  1.00  0.63           H  
ATOM   1183 1HG  ARG A  80      10.349   8.038 -14.446  1.00  0.63           H  
ATOM   1184 2HG  ARG A  80      10.671   6.294 -14.412  1.00  0.63           H  
ATOM   1185 1HD  ARG A  80      12.552   6.563 -15.862  1.00  0.63           H  
ATOM   1186 2HD  ARG A  80      12.187   8.295 -16.053  1.00  0.63           H  
ATOM   1187  HE  ARG A  80      12.460   7.836 -13.300  1.00  0.63           H  
ATOM   1188 1HH1 ARG A  80      14.497   7.660 -16.188  1.00  0.63           H  
ATOM   1189 2HH1 ARG A  80      15.955   8.045 -15.302  1.00  0.63           H  
ATOM   1190 1HH2 ARG A  80      14.266   8.296 -12.215  1.00  0.63           H  
ATOM   1191 2HH2 ARG A  80      15.844   8.412 -13.021  1.00  0.63           H  
ATOM   1192  N   ALA A  81       7.375   8.429 -17.488  1.00  0.65           N  
ATOM   1193  CA  ALA A  81       6.670   8.849 -18.697  1.00  0.65           C  
ATOM   1194  C   ALA A  81       7.314  10.101 -19.288  1.00  0.65           C  
ATOM   1195  O   ALA A  81       7.730  10.997 -18.553  1.00  0.65           O  
ATOM   1196  CB  ALA A  81       5.220   9.114 -18.354  1.00  0.65           C  
ATOM   1197  H   ALA A  81       7.719   9.121 -16.820  1.00  0.65           H  
ATOM   1198  HA  ALA A  81       6.735   8.045 -19.433  1.00  0.65           H  
ATOM   1199 1HB  ALA A  81       4.703   9.382 -19.256  1.00  0.65           H  
ATOM   1200 2HB  ALA A  81       4.781   8.227 -17.927  1.00  0.65           H  
ATOM   1201 3HB  ALA A  81       5.155   9.925 -17.629  1.00  0.65           H  
ATOM   1202  N   ARG A  82       7.378  10.194 -20.617  1.00  0.70           N  
ATOM   1203  CA  ARG A  82       8.012  11.352 -21.251  1.00  0.70           C  
ATOM   1204  C   ARG A  82       7.043  12.447 -21.693  1.00  0.70           C  
ATOM   1205  O   ARG A  82       5.947  12.175 -22.206  1.00  0.70           O  
ATOM   1206  CB  ARG A  82       8.858  10.914 -22.432  1.00  0.70           C  
ATOM   1207  CG  ARG A  82       9.615  12.044 -23.111  1.00  0.70           C  
ATOM   1208  CD  ARG A  82      10.554  11.583 -24.161  1.00  0.70           C  
ATOM   1209  NE  ARG A  82      11.221  12.718 -24.784  1.00  0.70           N  
ATOM   1210  CZ  ARG A  82      12.113  12.646 -25.788  1.00  0.70           C  
ATOM   1211  NH1 ARG A  82      12.454  11.481 -26.294  1.00  0.70           N  
ATOM   1212  NH2 ARG A  82      12.648  13.758 -26.264  1.00  0.70           N  
ATOM   1213  H   ARG A  82       7.007   9.461 -21.222  1.00  0.70           H  
ATOM   1214  HA  ARG A  82       8.694  11.796 -20.527  1.00  0.70           H  
ATOM   1215 1HB  ARG A  82       9.581  10.170 -22.109  1.00  0.70           H  
ATOM   1216 2HB  ARG A  82       8.220  10.453 -23.183  1.00  0.70           H  
ATOM   1217 1HG  ARG A  82       8.901  12.685 -23.606  1.00  0.70           H  
ATOM   1218 2HG  ARG A  82      10.168  12.624 -22.366  1.00  0.70           H  
ATOM   1219 1HD  ARG A  82      11.311  10.936 -23.722  1.00  0.70           H  
ATOM   1220 2HD  ARG A  82      10.005  11.041 -24.930  1.00  0.70           H  
ATOM   1221  HE  ARG A  82      10.987  13.640 -24.429  1.00  0.70           H  
ATOM   1222 1HH1 ARG A  82      12.045  10.633 -25.928  1.00  0.70           H  
ATOM   1223 2HH1 ARG A  82      13.125  11.435 -27.047  1.00  0.70           H  
ATOM   1224 1HH2 ARG A  82      12.385  14.653 -25.869  1.00  0.70           H  
ATOM   1225 2HH2 ARG A  82      13.319  13.714 -27.017  1.00  0.70           H  
ATOM   1226  N   ARG A  83       7.468  13.692 -21.481  1.00  0.79           N  
ATOM   1227  CA  ARG A  83       6.704  14.854 -21.901  1.00  0.79           C  
ATOM   1228  C   ARG A  83       6.834  15.040 -23.410  1.00  0.79           C  
ATOM   1229  O   ARG A  83       7.923  14.923 -23.975  1.00  0.79           O  
ATOM   1230  CB  ARG A  83       7.199  16.087 -21.169  1.00  0.79           C  
ATOM   1231  CG  ARG A  83       6.998  15.978 -19.701  1.00  0.79           C  
ATOM   1232  CD  ARG A  83       7.625  17.057 -18.867  1.00  0.79           C  
ATOM   1233  NE  ARG A  83       6.884  18.290 -18.870  1.00  0.79           N  
ATOM   1234  CZ  ARG A  83       7.263  19.418 -18.267  1.00  0.79           C  
ATOM   1235  NH1 ARG A  83       8.420  19.531 -17.623  1.00  0.79           N  
ATOM   1236  NH2 ARG A  83       6.425  20.424 -18.335  1.00  0.79           N  
ATOM   1237  H   ARG A  83       8.370  13.853 -21.029  1.00  0.79           H  
ATOM   1238  HA  ARG A  83       5.660  14.703 -21.649  1.00  0.79           H  
ATOM   1239 1HB  ARG A  83       8.254  16.251 -21.370  1.00  0.79           H  
ATOM   1240 2HB  ARG A  83       6.645  16.964 -21.521  1.00  0.79           H  
ATOM   1241 1HG  ARG A  83       5.943  16.088 -19.597  1.00  0.79           H  
ATOM   1242 2HG  ARG A  83       7.314  15.001 -19.336  1.00  0.79           H  
ATOM   1243 1HD  ARG A  83       7.713  16.713 -17.835  1.00  0.79           H  
ATOM   1244 2HD  ARG A  83       8.600  17.272 -19.249  1.00  0.79           H  
ATOM   1245  HE  ARG A  83       5.960  18.327 -19.330  1.00  0.79           H  
ATOM   1246 1HH1 ARG A  83       9.102  18.751 -17.575  1.00  0.79           H  
ATOM   1247 2HH1 ARG A  83       8.659  20.402 -17.181  1.00  0.79           H  
ATOM   1248 1HH2 ARG A  83       5.538  20.262 -18.845  1.00  0.79           H  
ATOM   1249 2HH2 ARG A  83       6.636  21.307 -17.902  1.00  0.79           H  
ATOM   1250  N   HIS A  84       5.717  15.323 -24.048  1.00  0.94           N  
ATOM   1251  CA  HIS A  84       5.642  15.559 -25.477  1.00  0.94           C  
ATOM   1252  C   HIS A  84       6.424  16.846 -25.774  1.00  0.94           C  
ATOM   1253  O   HIS A  84       6.359  17.779 -24.973  1.00  0.94           O  
ATOM   1254  CB  HIS A  84       4.165  15.728 -25.885  1.00  0.94           C  
ATOM   1255  CG  HIS A  84       3.874  15.648 -27.366  1.00  0.94           C  
ATOM   1256  ND1 HIS A  84       4.174  16.661 -28.255  1.00  0.94           N  
ATOM   1257  CD2 HIS A  84       3.309  14.659 -28.100  1.00  0.94           C  
ATOM   1258  CE1 HIS A  84       3.813  16.298 -29.469  1.00  0.94           C  
ATOM   1259  NE2 HIS A  84       3.278  15.087 -29.405  1.00  0.94           N  
ATOM   1260  H   HIS A  84       4.871  15.392 -23.504  1.00  0.94           H  
ATOM   1261  HA  HIS A  84       6.067  14.712 -26.000  1.00  0.94           H  
ATOM   1262 1HB  HIS A  84       3.569  14.962 -25.380  1.00  0.94           H  
ATOM   1263 2HB  HIS A  84       3.809  16.695 -25.527  1.00  0.94           H  
ATOM   1264  HD1 HIS A  84       4.660  17.537 -28.056  1.00  0.94           H  
ATOM   1265  HD2 HIS A  84       2.915  13.673 -27.838  1.00  0.94           H  
ATOM   1266  HE1 HIS A  84       3.972  16.971 -30.310  1.00  0.94           H  
ATOM   1267  N   PRO A  85       7.196  16.937 -26.868  1.00  1.13           N  
ATOM   1268  CA  PRO A  85       7.905  18.136 -27.263  1.00  1.13           C  
ATOM   1269  C   PRO A  85       6.926  19.227 -27.670  1.00  1.13           C  
ATOM   1270  O   PRO A  85       5.807  18.948 -28.109  1.00  1.13           O  
ATOM   1271  CB  PRO A  85       8.777  17.654 -28.432  1.00  1.13           C  
ATOM   1272  CG  PRO A  85       8.070  16.425 -28.968  1.00  1.13           C  
ATOM   1273  CD  PRO A  85       7.444  15.770 -27.747  1.00  1.13           C  
ATOM   1274  HA  PRO A  85       8.527  18.475 -26.421  1.00  1.13           H  
ATOM   1275 1HB  PRO A  85       8.866  18.452 -29.188  1.00  1.13           H  
ATOM   1276 2HB  PRO A  85       9.794  17.437 -28.075  1.00  1.13           H  
ATOM   1277 1HG  PRO A  85       7.319  16.720 -29.719  1.00  1.13           H  
ATOM   1278 2HG  PRO A  85       8.789  15.767 -29.481  1.00  1.13           H  
ATOM   1279 1HD  PRO A  85       6.533  15.272 -28.063  1.00  1.13           H  
ATOM   1280 2HD  PRO A  85       8.153  15.076 -27.265  1.00  1.13           H  
ATOM   1281  N   HIS A  86       7.355  20.477 -27.536  1.00  1.38           N  
ATOM   1282  CA  HIS A  86       6.519  21.620 -27.894  1.00  1.38           C  
ATOM   1283  C   HIS A  86       7.073  22.393 -29.094  1.00  1.38           C  
ATOM   1284  O   HIS A  86       6.769  23.576 -29.272  1.00  1.38           O  
ATOM   1285  CB  HIS A  86       6.385  22.543 -26.684  1.00  1.38           C  
ATOM   1286  CG  HIS A  86       5.756  21.853 -25.500  1.00  1.38           C  
ATOM   1287  ND1 HIS A  86       4.417  21.523 -25.444  1.00  1.38           N  
ATOM   1288  CD2 HIS A  86       6.299  21.417 -24.339  1.00  1.38           C  
ATOM   1289  CE1 HIS A  86       4.166  20.914 -24.293  1.00  1.38           C  
ATOM   1290  NE2 HIS A  86       5.290  20.841 -23.606  1.00  1.38           N  
ATOM   1291  H   HIS A  86       8.279  20.650 -27.162  1.00  1.38           H  
ATOM   1292  HA  HIS A  86       5.523  21.271 -28.165  1.00  1.38           H  
ATOM   1293 1HB  HIS A  86       7.370  22.909 -26.392  1.00  1.38           H  
ATOM   1294 2HB  HIS A  86       5.775  23.406 -26.947  1.00  1.38           H  
ATOM   1295  HD2 HIS A  86       7.344  21.504 -24.041  1.00  1.38           H  
ATOM   1296  HE1 HIS A  86       3.198  20.537 -23.969  1.00  1.38           H  
ATOM   1297  HE2 HIS A  86       5.406  20.424 -22.687  1.00  1.38           H  
ATOM   1298  N   THR A  87       7.904  21.724 -29.884  1.00  1.64           N  
ATOM   1299  CA  THR A  87       8.514  22.314 -31.067  1.00  1.64           C  
ATOM   1300  C   THR A  87       8.292  21.427 -32.287  1.00  1.64           C  
ATOM   1301  O   THR A  87       7.170  21.322 -32.781  1.00  1.64           O  
ATOM   1302  OXT THR A  87       9.179  20.644 -32.624  1.00  1.64           O  
ATOM   1303  CB  THR A  87      10.023  22.542 -30.863  1.00  1.64           C  
ATOM   1304  OG1 THR A  87      10.232  23.422 -29.749  1.00  1.64           O  
ATOM   1305  CG2 THR A  87      10.635  23.160 -32.109  1.00  1.64           C  
ATOM   1306  H   THR A  87       8.098  20.759 -29.660  1.00  1.64           H  
ATOM   1307  HA  THR A  87       8.043  23.278 -31.262  1.00  1.64           H  
ATOM   1308  HB  THR A  87      10.511  21.589 -30.659  1.00  1.64           H  
ATOM   1309  HG1 THR A  87       9.666  24.199 -29.843  1.00  1.64           H  
ATOM   1310 1HG2 THR A  87      11.702  23.315 -31.952  1.00  1.64           H  
ATOM   1311 2HG2 THR A  87      10.488  22.493 -32.958  1.00  1.64           H  
ATOM   1312 3HG2 THR A  87      10.156  24.117 -32.313  1.00  1.64           H  
ENDMDL

REMARK ID 636396 DOMAINID 630134 MODEL 4 2024-10-12_00000046_1_19
MODEL     4
ATOM      1  N   GLY A   1       1.754   2.361  -2.363  1.00  2.13           N  
ATOM      2  CA  GLY A   1       2.881   2.204  -1.450  1.00  2.13           C  
ATOM      3  C   GLY A   1       3.142   3.488  -0.669  1.00  2.13           C  
ATOM      4  O   GLY A   1       3.041   4.591  -1.210  1.00  2.13           O  
ATOM      5  H   GLY A   1       1.005   2.988  -2.105  1.00  2.13           H  
ATOM      6 1HA  GLY A   1       2.680   1.388  -0.755  1.00  2.13           H  
ATOM      7 2HA  GLY A   1       3.773   1.929  -2.012  1.00  2.13           H  
ATOM      8  N   SER A   2       3.478   3.334   0.607  1.00  1.71           N  
ATOM      9  CA  SER A   2       3.772   4.460   1.485  1.00  1.71           C  
ATOM     10  C   SER A   2       4.627   4.047   2.681  1.00  1.71           C  
ATOM     11  O   SER A   2       4.695   2.864   3.034  1.00  1.71           O  
ATOM     12  CB  SER A   2       2.478   5.085   1.968  1.00  1.71           C  
ATOM     13  OG  SER A   2       1.763   4.202   2.789  1.00  1.71           O  
ATOM     14  H   SER A   2       3.542   2.396   0.975  1.00  1.71           H  
ATOM     15  HA  SER A   2       4.328   5.205   0.912  1.00  1.71           H  
ATOM     16 1HB  SER A   2       2.701   5.996   2.521  1.00  1.71           H  
ATOM     17 2HB  SER A   2       1.866   5.367   1.112  1.00  1.71           H  
ATOM     18  HG  SER A   2       0.955   4.664   3.034  1.00  1.71           H  
ATOM     19  N   GLY A   3       5.220   5.041   3.347  1.00  1.36           N  
ATOM     20  CA  GLY A   3       6.027   4.780   4.532  1.00  1.36           C  
ATOM     21  C   GLY A   3       6.571   6.054   5.182  1.00  1.36           C  
ATOM     22  O   GLY A   3       6.308   7.164   4.712  1.00  1.36           O  
ATOM     23  H   GLY A   3       5.120   5.989   3.018  1.00  1.36           H  
ATOM     24 1HA  GLY A   3       5.439   4.220   5.261  1.00  1.36           H  
ATOM     25 2HA  GLY A   3       6.863   4.143   4.246  1.00  1.36           H  
ATOM     26  N   ASN A   4       7.322   5.868   6.273  1.00  1.10           N  
ATOM     27  CA  ASN A   4       7.871   6.965   7.086  1.00  1.10           C  
ATOM     28  C   ASN A   4       9.266   6.679   7.642  1.00  1.10           C  
ATOM     29  O   ASN A   4       9.575   5.550   8.025  1.00  1.10           O  
ATOM     30  CB  ASN A   4       6.959   7.263   8.273  1.00  1.10           C  
ATOM     31  CG  ASN A   4       5.589   7.811   7.906  1.00  1.10           C  
ATOM     32  OD1 ASN A   4       5.437   9.006   7.627  1.00  1.10           O  
ATOM     33  ND2 ASN A   4       4.592   6.958   7.917  1.00  1.10           N  
ATOM     34  H   ASN A   4       7.496   4.899   6.534  1.00  1.10           H  
ATOM     35  HA  ASN A   4       7.949   7.853   6.457  1.00  1.10           H  
ATOM     36 1HB  ASN A   4       6.821   6.348   8.851  1.00  1.10           H  
ATOM     37 2HB  ASN A   4       7.455   7.983   8.928  1.00  1.10           H  
ATOM     38 1HD2 ASN A   4       3.668   7.267   7.687  1.00  1.10           H  
ATOM     39 2HD2 ASN A   4       4.753   6.001   8.155  1.00  1.10           H  
ATOM     40  N   ILE A   5      10.105   7.718   7.720  1.00  0.95           N  
ATOM     41  CA  ILE A   5      11.444   7.572   8.304  1.00  0.95           C  
ATOM     42  C   ILE A   5      11.637   8.438   9.552  1.00  0.95           C  
ATOM     43  O   ILE A   5      11.349   9.638   9.542  1.00  0.95           O  
ATOM     44  CB  ILE A   5      12.544   7.865   7.268  1.00  0.95           C  
ATOM     45  CG1 ILE A   5      12.419   6.869   6.116  1.00  0.95           C  
ATOM     46  CG2 ILE A   5      13.922   7.747   7.925  1.00  0.95           C  
ATOM     47  CD1 ILE A   5      13.262   7.173   4.931  1.00  0.95           C  
ATOM     48  H   ILE A   5       9.809   8.624   7.383  1.00  0.95           H  
ATOM     49  HA  ILE A   5      11.563   6.540   8.603  1.00  0.95           H  
ATOM     50  HB  ILE A   5      12.415   8.868   6.865  1.00  0.95           H  
ATOM     51 1HG1 ILE A   5      12.698   5.892   6.487  1.00  0.95           H  
ATOM     52 2HG1 ILE A   5      11.390   6.835   5.783  1.00  0.95           H  
ATOM     53 1HG2 ILE A   5      14.695   7.947   7.188  1.00  0.95           H  
ATOM     54 2HG2 ILE A   5      14.006   8.465   8.739  1.00  0.95           H  
ATOM     55 3HG2 ILE A   5      14.047   6.735   8.320  1.00  0.95           H  
ATOM     56 1HD1 ILE A   5      13.107   6.403   4.173  1.00  0.95           H  
ATOM     57 2HD1 ILE A   5      12.989   8.145   4.523  1.00  0.95           H  
ATOM     58 3HD1 ILE A   5      14.310   7.185   5.226  1.00  0.95           H  
ATOM     59  N   LYS A   6      12.102   7.802  10.630  1.00  0.86           N  
ATOM     60  CA  LYS A   6      12.325   8.442  11.926  1.00  0.86           C  
ATOM     61  C   LYS A   6      13.717   8.169  12.501  1.00  0.86           C  
ATOM     62  O   LYS A   6      14.379   7.189  12.143  1.00  0.86           O  
ATOM     63  CB  LYS A   6      11.276   7.972  12.933  1.00  0.86           C  
ATOM     64  CG  LYS A   6       9.845   8.352  12.575  1.00  0.86           C  
ATOM     65  CD  LYS A   6       8.866   7.907  13.649  1.00  0.86           C  
ATOM     66  CE  LYS A   6       7.435   8.279  13.281  1.00  0.86           C  
ATOM     67  NZ  LYS A   6       6.466   7.843  14.322  1.00  0.86           N  
ATOM     68  H   LYS A   6      12.308   6.808  10.533  1.00  0.86           H  
ATOM     69  HA  LYS A   6      12.228   9.520  11.795  1.00  0.86           H  
ATOM     70 1HB  LYS A   6      11.324   6.882  13.021  1.00  0.86           H  
ATOM     71 2HB  LYS A   6      11.504   8.386  13.917  1.00  0.86           H  
ATOM     72 1HG  LYS A   6       9.776   9.434  12.446  1.00  0.86           H  
ATOM     73 2HG  LYS A   6       9.568   7.875  11.635  1.00  0.86           H  
ATOM     74 1HD  LYS A   6       8.933   6.824  13.778  1.00  0.86           H  
ATOM     75 2HD  LYS A   6       9.125   8.384  14.595  1.00  0.86           H  
ATOM     76 1HE  LYS A   6       7.366   9.360  13.163  1.00  0.86           H  
ATOM     77 2HE  LYS A   6       7.175   7.803  12.334  1.00  0.86           H  
ATOM     78 1HZ  LYS A   6       5.530   8.106  14.044  1.00  0.86           H  
ATOM     79 2HZ  LYS A   6       6.517   6.838  14.429  1.00  0.86           H  
ATOM     80 3HZ  LYS A   6       6.692   8.287  15.201  1.00  0.86           H  
ATOM     81  N   THR A   7      14.156   9.028  13.420  1.00  0.82           N  
ATOM     82  CA  THR A   7      15.404   8.762  14.133  1.00  0.82           C  
ATOM     83  C   THR A   7      15.070   8.416  15.576  1.00  0.82           C  
ATOM     84  O   THR A   7      14.329   9.145  16.241  1.00  0.82           O  
ATOM     85  CB  THR A   7      16.355   9.962  14.113  1.00  0.82           C  
ATOM     86  OG1 THR A   7      16.670  10.295  12.762  1.00  0.82           O  
ATOM     87  CG2 THR A   7      17.652   9.587  14.865  1.00  0.82           C  
ATOM     88  H   THR A   7      13.606   9.843  13.655  1.00  0.82           H  
ATOM     89  HA  THR A   7      15.911   7.907  13.688  1.00  0.82           H  
ATOM     90  HB  THR A   7      15.890  10.820  14.595  1.00  0.82           H  
ATOM     91  HG1 THR A   7      16.978   9.509  12.314  1.00  0.82           H  
ATOM     92 1HG2 THR A   7      18.343  10.425  14.848  1.00  0.82           H  
ATOM     93 2HG2 THR A   7      17.423   9.335  15.900  1.00  0.82           H  
ATOM     94 3HG2 THR A   7      18.117   8.726  14.391  1.00  0.82           H  
ATOM     95  N   LEU A   8      15.564   7.277  16.033  1.00  0.81           N  
ATOM     96  CA  LEU A   8      15.308   6.801  17.376  1.00  0.81           C  
ATOM     97  C   LEU A   8      16.606   6.782  18.178  1.00  0.81           C  
ATOM     98  O   LEU A   8      17.307   5.764  18.217  1.00  0.81           O  
ATOM     99  CB  LEU A   8      14.745   5.387  17.297  1.00  0.81           C  
ATOM    100  CG  LEU A   8      13.508   5.214  16.400  1.00  0.81           C  
ATOM    101  CD1 LEU A   8      13.159   3.743  16.337  1.00  0.81           C  
ATOM    102  CD2 LEU A   8      12.354   6.047  16.926  1.00  0.81           C  
ATOM    103  H   LEU A   8      16.187   6.737  15.442  1.00  0.81           H  
ATOM    104  HA  LEU A   8      14.596   7.465  17.865  1.00  0.81           H  
ATOM    105 1HB  LEU A   8      15.526   4.731  16.910  1.00  0.81           H  
ATOM    106 2HB  LEU A   8      14.484   5.058  18.301  1.00  0.81           H  
ATOM    107  HG  LEU A   8      13.747   5.540  15.383  1.00  0.81           H  
ATOM    108 1HD1 LEU A   8      12.297   3.607  15.692  1.00  0.81           H  
ATOM    109 2HD1 LEU A   8      14.003   3.181  15.937  1.00  0.81           H  
ATOM    110 3HD1 LEU A   8      12.921   3.379  17.333  1.00  0.81           H  
ATOM    111 1HD2 LEU A   8      11.489   5.916  16.273  1.00  0.81           H  
ATOM    112 2HD2 LEU A   8      12.102   5.724  17.936  1.00  0.81           H  
ATOM    113 3HD2 LEU A   8      12.639   7.100  16.944  1.00  0.81           H  
ATOM    114  N   GLY A   9      16.936   7.870  18.850  1.00  0.80           N  
ATOM    115  CA  GLY A   9      18.219   7.886  19.540  1.00  0.80           C  
ATOM    116  C   GLY A   9      19.357   7.700  18.538  1.00  0.80           C  
ATOM    117  O   GLY A   9      19.493   8.476  17.593  1.00  0.80           O  
ATOM    118  H   GLY A   9      16.334   8.683  18.838  1.00  0.80           H  
ATOM    119 1HA  GLY A   9      18.342   8.833  20.065  1.00  0.80           H  
ATOM    120 2HA  GLY A   9      18.248   7.094  20.286  1.00  0.80           H  
ATOM    121  N   ASP A  10      20.157   6.654  18.746  1.00  0.78           N  
ATOM    122  CA  ASP A  10      21.313   6.336  17.906  1.00  0.78           C  
ATOM    123  C   ASP A  10      20.982   5.428  16.717  1.00  0.78           C  
ATOM    124  O   ASP A  10      21.888   5.022  15.979  1.00  0.78           O  
ATOM    125  CB  ASP A  10      22.380   5.639  18.747  1.00  0.78           C  
ATOM    126  CG  ASP A  10      22.986   6.533  19.817  1.00  0.78           C  
ATOM    127  OD1 ASP A  10      22.967   7.732  19.661  1.00  0.78           O  
ATOM    128  OD2 ASP A  10      23.458   6.001  20.789  1.00  0.78           O  
ATOM    129  H   ASP A  10      19.952   6.051  19.529  1.00  0.78           H  
ATOM    130  HA  ASP A  10      21.718   7.271  17.517  1.00  0.78           H  
ATOM    131 1HB  ASP A  10      21.941   4.764  19.229  1.00  0.78           H  
ATOM    132 2HB  ASP A  10      23.180   5.284  18.094  1.00  0.78           H  
ATOM    133  N   ALA A  11      19.710   5.066  16.577  1.00  0.76           N  
ATOM    134  CA  ALA A  11      19.257   4.190  15.504  1.00  0.76           C  
ATOM    135  C   ALA A  11      18.293   4.901  14.579  1.00  0.76           C  
ATOM    136  O   ALA A  11      17.682   5.905  14.935  1.00  0.76           O  
ATOM    137  CB  ALA A  11      18.578   2.958  16.063  1.00  0.76           C  
ATOM    138  H   ALA A  11      19.009   5.422  17.229  1.00  0.76           H  
ATOM    139  HA  ALA A  11      20.122   3.891  14.918  1.00  0.76           H  
ATOM    140 1HB  ALA A  11      18.266   2.314  15.238  1.00  0.76           H  
ATOM    141 2HB  ALA A  11      19.273   2.421  16.704  1.00  0.76           H  
ATOM    142 3HB  ALA A  11      17.704   3.261  16.641  1.00  0.76           H  
ATOM    143  N   TYR A  12      18.150   4.368  13.384  1.00  0.73           N  
ATOM    144  CA  TYR A  12      17.207   4.922  12.433  1.00  0.73           C  
ATOM    145  C   TYR A  12      16.156   3.883  12.112  1.00  0.73           C  
ATOM    146  O   TYR A  12      16.426   2.678  12.176  1.00  0.73           O  
ATOM    147  CB  TYR A  12      17.951   5.407  11.192  1.00  0.73           C  
ATOM    148  CG  TYR A  12      18.900   6.520  11.543  1.00  0.73           C  
ATOM    149  CD1 TYR A  12      20.181   6.229  12.001  1.00  0.73           C  
ATOM    150  CD2 TYR A  12      18.490   7.829  11.431  1.00  0.73           C  
ATOM    151  CE1 TYR A  12      21.035   7.261  12.344  1.00  0.73           C  
ATOM    152  CE2 TYR A  12      19.353   8.857  11.775  1.00  0.73           C  
ATOM    153  CZ  TYR A  12      20.617   8.574  12.231  1.00  0.73           C  
ATOM    154  OH  TYR A  12      21.467   9.601  12.577  1.00  0.73           O  
ATOM    155  H   TYR A  12      18.706   3.552  13.138  1.00  0.73           H  
ATOM    156  HA  TYR A  12      16.695   5.771  12.883  1.00  0.73           H  
ATOM    157 1HB  TYR A  12      18.519   4.585  10.750  1.00  0.73           H  
ATOM    158 2HB  TYR A  12      17.240   5.771  10.450  1.00  0.73           H  
ATOM    159  HD1 TYR A  12      20.510   5.189  12.095  1.00  0.73           H  
ATOM    160  HD2 TYR A  12      17.482   8.050  11.073  1.00  0.73           H  
ATOM    161  HE1 TYR A  12      22.025   7.045  12.696  1.00  0.73           H  
ATOM    162  HE2 TYR A  12      19.030   9.895  11.688  1.00  0.73           H  
ATOM    163  HH  TYR A  12      21.049  10.442  12.369  1.00  0.73           H  
ATOM    164  N   GLU A  13      14.958   4.352  11.772  1.00  0.71           N  
ATOM    165  CA  GLU A  13      13.851   3.467  11.441  1.00  0.71           C  
ATOM    166  C   GLU A  13      13.053   3.892  10.213  1.00  0.71           C  
ATOM    167  O   GLU A  13      12.653   5.047  10.066  1.00  0.71           O  
ATOM    168  CB  GLU A  13      12.904   3.359  12.641  1.00  0.71           C  
ATOM    169  CG  GLU A  13      11.687   2.495  12.391  1.00  0.71           C  
ATOM    170  CD  GLU A  13      10.785   2.329  13.598  1.00  0.71           C  
ATOM    171  OE1 GLU A  13      11.171   1.630  14.505  1.00  0.71           O  
ATOM    172  OE2 GLU A  13       9.722   2.903  13.619  1.00  0.71           O  
ATOM    173  H   GLU A  13      14.800   5.359  11.766  1.00  0.71           H  
ATOM    174  HA  GLU A  13      14.261   2.482  11.240  1.00  0.71           H  
ATOM    175 1HB  GLU A  13      13.444   2.939  13.483  1.00  0.71           H  
ATOM    176 2HB  GLU A  13      12.566   4.357  12.931  1.00  0.71           H  
ATOM    177 1HG  GLU A  13      11.102   2.926  11.578  1.00  0.71           H  
ATOM    178 2HG  GLU A  13      12.053   1.528  12.064  1.00  0.71           H  
ATOM    179  N   PHE A  14      12.800   2.922   9.341  1.00  0.69           N  
ATOM    180  CA  PHE A  14      12.000   3.093   8.135  1.00  0.69           C  
ATOM    181  C   PHE A  14      10.808   2.149   8.147  1.00  0.69           C  
ATOM    182  O   PHE A  14      10.971   0.927   8.209  1.00  0.69           O  
ATOM    183  CB  PHE A  14      12.861   2.847   6.891  1.00  0.69           C  
ATOM    184  CG  PHE A  14      12.154   2.969   5.543  1.00  0.69           C  
ATOM    185  CD1 PHE A  14      11.050   3.788   5.373  1.00  0.69           C  
ATOM    186  CD2 PHE A  14      12.627   2.254   4.433  1.00  0.69           C  
ATOM    187  CE1 PHE A  14      10.430   3.904   4.153  1.00  0.69           C  
ATOM    188  CE2 PHE A  14      12.005   2.367   3.201  1.00  0.69           C  
ATOM    189  CZ  PHE A  14      10.904   3.198   3.065  1.00  0.69           C  
ATOM    190  H   PHE A  14      13.188   2.001   9.535  1.00  0.69           H  
ATOM    191  HA  PHE A  14      11.625   4.114   8.104  1.00  0.69           H  
ATOM    192 1HB  PHE A  14      13.689   3.555   6.894  1.00  0.69           H  
ATOM    193 2HB  PHE A  14      13.294   1.855   6.953  1.00  0.69           H  
ATOM    194  HD1 PHE A  14      10.673   4.345   6.220  1.00  0.69           H  
ATOM    195  HD2 PHE A  14      13.498   1.604   4.547  1.00  0.69           H  
ATOM    196  HE1 PHE A  14       9.561   4.553   4.050  1.00  0.69           H  
ATOM    197  HE2 PHE A  14      12.381   1.808   2.341  1.00  0.69           H  
ATOM    198  HZ  PHE A  14      10.407   3.294   2.109  1.00  0.69           H  
ATOM    199  N   ALA A  15       9.603   2.707   8.168  1.00  0.69           N  
ATOM    200  CA  ALA A  15       8.423   1.865   8.178  1.00  0.69           C  
ATOM    201  C   ALA A  15       7.723   1.929   6.826  1.00  0.69           C  
ATOM    202  O   ALA A  15       7.567   3.011   6.259  1.00  0.69           O  
ATOM    203  CB  ALA A  15       7.480   2.277   9.295  1.00  0.69           C  
ATOM    204  H   ALA A  15       9.517   3.720   8.150  1.00  0.69           H  
ATOM    205  HA  ALA A  15       8.739   0.850   8.349  1.00  0.69           H  
ATOM    206 1HB  ALA A  15       6.615   1.611   9.293  1.00  0.69           H  
ATOM    207 2HB  ALA A  15       8.000   2.203  10.253  1.00  0.69           H  
ATOM    208 3HB  ALA A  15       7.156   3.303   9.135  1.00  0.69           H  
ATOM    209  N   VAL A  16       7.267   0.771   6.341  1.00  0.71           N  
ATOM    210  CA  VAL A  16       6.527   0.647   5.079  1.00  0.71           C  
ATOM    211  C   VAL A  16       5.209  -0.113   5.285  1.00  0.71           C  
ATOM    212  O   VAL A  16       5.156  -1.128   5.981  1.00  0.71           O  
ATOM    213  CB  VAL A  16       7.370  -0.083   4.003  1.00  0.71           C  
ATOM    214  CG1 VAL A  16       6.577  -0.229   2.711  1.00  0.71           C  
ATOM    215  CG2 VAL A  16       8.670   0.660   3.742  1.00  0.71           C  
ATOM    216  H   VAL A  16       7.466  -0.069   6.882  1.00  0.71           H  
ATOM    217  HA  VAL A  16       6.293   1.645   4.710  1.00  0.71           H  
ATOM    218  HB  VAL A  16       7.589  -1.077   4.355  1.00  0.71           H  
ATOM    219 1HG1 VAL A  16       7.175  -0.769   1.989  1.00  0.71           H  
ATOM    220 2HG1 VAL A  16       5.663  -0.772   2.879  1.00  0.71           H  
ATOM    221 3HG1 VAL A  16       6.333   0.762   2.323  1.00  0.71           H  
ATOM    222 1HG2 VAL A  16       9.253   0.127   2.991  1.00  0.71           H  
ATOM    223 2HG2 VAL A  16       8.432   1.660   3.376  1.00  0.71           H  
ATOM    224 3HG2 VAL A  16       9.252   0.735   4.661  1.00  0.71           H  
ATOM    225  N   ASP A  17       4.119   0.385   4.718  1.00  0.74           N  
ATOM    226  CA  ASP A  17       2.840  -0.328   4.844  1.00  0.74           C  
ATOM    227  C   ASP A  17       2.729  -1.425   3.793  1.00  0.74           C  
ATOM    228  O   ASP A  17       2.629  -1.149   2.598  1.00  0.74           O  
ATOM    229  CB  ASP A  17       1.653   0.624   4.760  1.00  0.74           C  
ATOM    230  CG  ASP A  17       0.240  -0.058   4.953  1.00  0.74           C  
ATOM    231  OD1 ASP A  17       0.048  -1.260   4.812  1.00  0.74           O  
ATOM    232  OD2 ASP A  17      -0.667   0.664   5.276  1.00  0.74           O  
ATOM    233  H   ASP A  17       4.198   1.242   4.162  1.00  0.74           H  
ATOM    234  HA  ASP A  17       2.806  -0.803   5.822  1.00  0.74           H  
ATOM    235 1HB  ASP A  17       1.764   1.399   5.520  1.00  0.74           H  
ATOM    236 2HB  ASP A  17       1.669   1.128   3.789  1.00  0.74           H  
ATOM    237  N   VAL A  18       2.808  -2.677   4.235  1.00  0.76           N  
ATOM    238  CA  VAL A  18       2.825  -3.804   3.330  1.00  0.76           C  
ATOM    239  C   VAL A  18       1.670  -4.735   3.669  1.00  0.76           C  
ATOM    240  O   VAL A  18       1.758  -5.942   3.447  1.00  0.76           O  
ATOM    241  CB  VAL A  18       4.143  -4.572   3.461  1.00  0.76           C  
ATOM    242  CG1 VAL A  18       5.279  -3.713   3.051  1.00  0.76           C  
ATOM    243  CG2 VAL A  18       4.351  -5.023   4.864  1.00  0.76           C  
ATOM    244  H   VAL A  18       2.841  -2.881   5.234  1.00  0.76           H  
ATOM    245  HA  VAL A  18       2.712  -3.448   2.307  1.00  0.76           H  
ATOM    246  HB  VAL A  18       4.109  -5.416   2.787  1.00  0.76           H  
ATOM    247 1HG1 VAL A  18       6.213  -4.272   3.110  1.00  0.76           H  
ATOM    248 2HG1 VAL A  18       5.102  -3.380   2.062  1.00  0.76           H  
ATOM    249 3HG1 VAL A  18       5.329  -2.862   3.718  1.00  0.76           H  
ATOM    250 1HG2 VAL A  18       5.272  -5.559   4.933  1.00  0.76           H  
ATOM    251 2HG2 VAL A  18       4.388  -4.153   5.516  1.00  0.76           H  
ATOM    252 3HG2 VAL A  18       3.530  -5.672   5.168  1.00  0.76           H  
ATOM    253  N   ARG A  19       0.574  -4.177   4.201  1.00  0.78           N  
ATOM    254  CA  ARG A  19      -0.554  -4.990   4.685  1.00  0.78           C  
ATOM    255  C   ARG A  19      -1.182  -5.953   3.680  1.00  0.78           C  
ATOM    256  O   ARG A  19      -1.851  -6.905   4.079  1.00  0.78           O  
ATOM    257  CB  ARG A  19      -1.694  -4.104   5.177  1.00  0.78           C  
ATOM    258  CG  ARG A  19      -2.475  -3.396   4.056  1.00  0.78           C  
ATOM    259  CD  ARG A  19      -3.568  -2.527   4.562  1.00  0.78           C  
ATOM    260  NE  ARG A  19      -3.086  -1.312   5.183  1.00  0.78           N  
ATOM    261  CZ  ARG A  19      -3.844  -0.460   5.888  1.00  0.78           C  
ATOM    262  NH1 ARG A  19      -5.130  -0.693   6.089  1.00  0.78           N  
ATOM    263  NH2 ARG A  19      -3.275   0.614   6.368  1.00  0.78           N  
ATOM    264  H   ARG A  19       0.540  -3.152   4.339  1.00  0.78           H  
ATOM    265  HA  ARG A  19      -0.187  -5.584   5.516  1.00  0.78           H  
ATOM    266 1HB  ARG A  19      -2.396  -4.694   5.760  1.00  0.78           H  
ATOM    267 2HB  ARG A  19      -1.289  -3.324   5.829  1.00  0.78           H  
ATOM    268 1HG  ARG A  19      -1.787  -2.778   3.473  1.00  0.78           H  
ATOM    269 2HG  ARG A  19      -2.938  -4.135   3.405  1.00  0.78           H  
ATOM    270 1HD  ARG A  19      -4.210  -2.250   3.726  1.00  0.78           H  
ATOM    271 2HD  ARG A  19      -4.148  -3.077   5.297  1.00  0.78           H  
ATOM    272  HE  ARG A  19      -2.082  -1.057   5.075  1.00  0.78           H  
ATOM    273 1HH1 ARG A  19      -5.556  -1.526   5.710  1.00  0.78           H  
ATOM    274 2HH1 ARG A  19      -5.683  -0.038   6.620  1.00  0.78           H  
ATOM    275 1HH2 ARG A  19      -2.272   0.757   6.159  1.00  0.78           H  
ATOM    276 2HH2 ARG A  19      -3.798   1.285   6.899  1.00  0.78           H  
ATOM    277  N   ASP A  20      -0.984  -5.720   2.390  1.00  0.78           N  
ATOM    278  CA  ASP A  20      -1.578  -6.568   1.370  1.00  0.78           C  
ATOM    279  C   ASP A  20      -0.690  -7.748   0.970  1.00  0.78           C  
ATOM    280  O   ASP A  20      -1.108  -8.598   0.175  1.00  0.78           O  
ATOM    281  CB  ASP A  20      -1.865  -5.725   0.127  1.00  0.78           C  
ATOM    282  CG  ASP A  20      -2.919  -4.656   0.377  1.00  0.78           C  
ATOM    283  OD1 ASP A  20      -3.871  -4.934   1.065  1.00  0.78           O  
ATOM    284  OD2 ASP A  20      -2.750  -3.565  -0.103  1.00  0.78           O  
ATOM    285  H   ASP A  20      -0.412  -4.935   2.122  1.00  0.78           H  
ATOM    286  HA  ASP A  20      -2.517  -6.962   1.759  1.00  0.78           H  
ATOM    287 1HB  ASP A  20      -0.945  -5.243  -0.201  1.00  0.78           H  
ATOM    288 2HB  ASP A  20      -2.199  -6.369  -0.682  1.00  0.78           H  
ATOM    289  N   PHE A  21       0.523  -7.814   1.523  1.00  0.77           N  
ATOM    290  CA  PHE A  21       1.513  -8.816   1.129  1.00  0.77           C  
ATOM    291  C   PHE A  21       1.861  -9.805   2.238  1.00  0.77           C  
ATOM    292  O   PHE A  21       1.876  -9.447   3.418  1.00  0.77           O  
ATOM    293  CB  PHE A  21       2.777  -8.066   0.749  1.00  0.77           C  
ATOM    294  CG  PHE A  21       2.638  -7.197  -0.430  1.00  0.77           C  
ATOM    295  CD1 PHE A  21       2.129  -5.918  -0.294  1.00  0.77           C  
ATOM    296  CD2 PHE A  21       3.035  -7.618  -1.663  1.00  0.77           C  
ATOM    297  CE1 PHE A  21       2.010  -5.097  -1.392  1.00  0.77           C  
ATOM    298  CE2 PHE A  21       2.932  -6.797  -2.747  1.00  0.77           C  
ATOM    299  CZ  PHE A  21       2.421  -5.547  -2.622  1.00  0.77           C  
ATOM    300  H   PHE A  21       0.799  -7.125   2.224  1.00  0.77           H  
ATOM    301  HA  PHE A  21       1.134  -9.373   0.271  1.00  0.77           H  
ATOM    302 1HB  PHE A  21       3.060  -7.437   1.581  1.00  0.77           H  
ATOM    303 2HB  PHE A  21       3.582  -8.765   0.578  1.00  0.77           H  
ATOM    304  HD1 PHE A  21       1.818  -5.571   0.693  1.00  0.77           H  
ATOM    305  HD2 PHE A  21       3.445  -8.615  -1.776  1.00  0.77           H  
ATOM    306  HE1 PHE A  21       1.603  -4.090  -1.286  1.00  0.77           H  
ATOM    307  HE2 PHE A  21       3.264  -7.142  -3.710  1.00  0.77           H  
ATOM    308  HZ  PHE A  21       2.347  -4.904  -3.498  1.00  0.77           H  
ATOM    309  N   SER A  22       2.163 -11.057   1.875  1.00  0.75           N  
ATOM    310  CA  SER A  22       2.618 -11.989   2.896  1.00  0.75           C  
ATOM    311  C   SER A  22       4.125 -11.749   3.039  1.00  0.75           C  
ATOM    312  O   SER A  22       4.723 -11.168   2.137  1.00  0.75           O  
ATOM    313  CB  SER A  22       2.292 -13.422   2.493  1.00  0.75           C  
ATOM    314  OG  SER A  22       3.062 -13.834   1.408  1.00  0.75           O  
ATOM    315  H   SER A  22       2.143 -11.366   0.889  1.00  0.75           H  
ATOM    316  HA  SER A  22       2.106 -11.758   3.826  1.00  0.75           H  
ATOM    317 1HB  SER A  22       2.437 -14.098   3.319  1.00  0.75           H  
ATOM    318 2HB  SER A  22       1.240 -13.478   2.221  1.00  0.75           H  
ATOM    319  HG  SER A  22       2.762 -13.300   0.634  1.00  0.75           H  
ATOM    320  N   PRO A  23       4.796 -12.182   4.111  1.00  0.73           N  
ATOM    321  CA  PRO A  23       6.236 -12.070   4.264  1.00  0.73           C  
ATOM    322  C   PRO A  23       7.031 -12.637   3.091  1.00  0.73           C  
ATOM    323  O   PRO A  23       8.079 -12.107   2.732  1.00  0.73           O  
ATOM    324  CB  PRO A  23       6.480 -12.885   5.538  1.00  0.73           C  
ATOM    325  CG  PRO A  23       5.183 -12.764   6.325  1.00  0.73           C  
ATOM    326  CD  PRO A  23       4.099 -12.775   5.275  1.00  0.73           C  
ATOM    327  HA  PRO A  23       6.488 -11.016   4.395  1.00  0.73           H  
ATOM    328 1HB  PRO A  23       6.713 -13.927   5.268  1.00  0.73           H  
ATOM    329 2HB  PRO A  23       7.356 -12.499   6.073  1.00  0.73           H  
ATOM    330 1HG  PRO A  23       5.096 -13.608   7.025  1.00  0.73           H  
ATOM    331 2HG  PRO A  23       5.170 -11.856   6.934  1.00  0.73           H  
ATOM    332 1HD  PRO A  23       3.796 -13.807   5.076  1.00  0.73           H  
ATOM    333 2HD  PRO A  23       3.272 -12.145   5.620  1.00  0.73           H  
ATOM    334  N   GLU A  24       6.497 -13.652   2.416  1.00  0.70           N  
ATOM    335  CA  GLU A  24       7.224 -14.280   1.319  1.00  0.70           C  
ATOM    336  C   GLU A  24       7.132 -13.495   0.014  1.00  0.70           C  
ATOM    337  O   GLU A  24       7.799 -13.831  -0.966  1.00  0.70           O  
ATOM    338  CB  GLU A  24       6.718 -15.709   1.109  1.00  0.70           C  
ATOM    339  CG  GLU A  24       7.017 -16.655   2.279  1.00  0.70           C  
ATOM    340  CD  GLU A  24       6.515 -18.072   2.063  1.00  0.70           C  
ATOM    341  OE1 GLU A  24       5.935 -18.335   1.036  1.00  0.70           O  
ATOM    342  OE2 GLU A  24       6.718 -18.888   2.934  1.00  0.70           O  
ATOM    343  H   GLU A  24       5.603 -14.036   2.687  1.00  0.70           H  
ATOM    344  HA  GLU A  24       8.277 -14.331   1.599  1.00  0.70           H  
ATOM    345 1HB  GLU A  24       5.635 -15.687   0.960  1.00  0.70           H  
ATOM    346 2HB  GLU A  24       7.166 -16.127   0.209  1.00  0.70           H  
ATOM    347 1HG  GLU A  24       8.095 -16.684   2.437  1.00  0.70           H  
ATOM    348 2HG  GLU A  24       6.559 -16.246   3.180  1.00  0.70           H  
ATOM    349  N   ASP A  25       6.304 -12.455  -0.001  1.00  0.69           N  
ATOM    350  CA  ASP A  25       6.139 -11.626  -1.177  1.00  0.69           C  
ATOM    351  C   ASP A  25       6.990 -10.355  -1.039  1.00  0.69           C  
ATOM    352  O   ASP A  25       6.991  -9.510  -1.944  1.00  0.69           O  
ATOM    353  CB  ASP A  25       4.676 -11.195  -1.309  1.00  0.69           C  
ATOM    354  CG  ASP A  25       3.638 -12.328  -1.503  1.00  0.69           C  
ATOM    355  OD1 ASP A  25       3.857 -13.210  -2.303  1.00  0.69           O  
ATOM    356  OD2 ASP A  25       2.613 -12.301  -0.791  1.00  0.69           O  
ATOM    357  H   ASP A  25       5.785 -12.203   0.837  1.00  0.69           H  
ATOM    358  HA  ASP A  25       6.454 -12.179  -2.062  1.00  0.69           H  
ATOM    359 1HB  ASP A  25       4.406 -10.635  -0.422  1.00  0.69           H  
ATOM    360 2HB  ASP A  25       4.594 -10.525  -2.159  1.00  0.69           H  
ATOM    361  N   ILE A  26       7.708 -10.216   0.098  1.00  0.68           N  
ATOM    362  CA  ILE A  26       8.462  -8.992   0.398  1.00  0.68           C  
ATOM    363  C   ILE A  26       9.965  -9.249   0.515  1.00  0.68           C  
ATOM    364  O   ILE A  26      10.406 -10.122   1.265  1.00  0.68           O  
ATOM    365  CB  ILE A  26       7.975  -8.389   1.737  1.00  0.68           C  
ATOM    366  CG1 ILE A  26       6.475  -8.086   1.666  1.00  0.68           C  
ATOM    367  CG2 ILE A  26       8.738  -7.088   2.050  1.00  0.68           C  
ATOM    368  CD1 ILE A  26       5.894  -7.788   3.003  1.00  0.68           C  
ATOM    369  H   ILE A  26       7.722 -10.957   0.803  1.00  0.68           H  
ATOM    370  HA  ILE A  26       8.300  -8.272  -0.402  1.00  0.68           H  
ATOM    371  HB  ILE A  26       8.133  -9.116   2.539  1.00  0.68           H  
ATOM    372 1HG1 ILE A  26       6.305  -7.233   1.008  1.00  0.68           H  
ATOM    373 2HG1 ILE A  26       5.951  -8.948   1.263  1.00  0.68           H  
ATOM    374 1HG2 ILE A  26       8.381  -6.687   2.991  1.00  0.68           H  
ATOM    375 2HG2 ILE A  26       9.805  -7.293   2.126  1.00  0.68           H  
ATOM    376 3HG2 ILE A  26       8.566  -6.361   1.249  1.00  0.68           H  
ATOM    377 1HD1 ILE A  26       4.840  -7.595   2.923  1.00  0.68           H  
ATOM    378 2HD1 ILE A  26       6.041  -8.647   3.653  1.00  0.68           H  
ATOM    379 3HD1 ILE A  26       6.393  -6.925   3.422  1.00  0.68           H  
ATOM    380  N   ILE A  27      10.751  -8.476  -0.222  1.00  0.67           N  
ATOM    381  CA  ILE A  27      12.200  -8.601  -0.204  1.00  0.67           C  
ATOM    382  C   ILE A  27      12.882  -7.319   0.253  1.00  0.67           C  
ATOM    383  O   ILE A  27      12.630  -6.240  -0.286  1.00  0.67           O  
ATOM    384  CB  ILE A  27      12.726  -8.987  -1.598  1.00  0.67           C  
ATOM    385  CG1 ILE A  27      12.150 -10.348  -2.022  1.00  0.67           C  
ATOM    386  CG2 ILE A  27      14.233  -9.000  -1.604  1.00  0.67           C  
ATOM    387  CD1 ILE A  27      12.429 -10.696  -3.460  1.00  0.67           C  
ATOM    388  H   ILE A  27      10.324  -7.772  -0.820  1.00  0.67           H  
ATOM    389  HA  ILE A  27      12.470  -9.391   0.494  1.00  0.67           H  
ATOM    390  HB  ILE A  27      12.375  -8.252  -2.325  1.00  0.67           H  
ATOM    391 1HG1 ILE A  27      12.573 -11.123  -1.384  1.00  0.67           H  
ATOM    392 2HG1 ILE A  27      11.070 -10.339  -1.886  1.00  0.67           H  
ATOM    393 1HG2 ILE A  27      14.596  -9.255  -2.598  1.00  0.67           H  
ATOM    394 2HG2 ILE A  27      14.583  -8.017  -1.333  1.00  0.67           H  
ATOM    395 3HG2 ILE A  27      14.600  -9.732  -0.884  1.00  0.67           H  
ATOM    396 1HD1 ILE A  27      11.993 -11.668  -3.691  1.00  0.67           H  
ATOM    397 2HD1 ILE A  27      11.990  -9.937  -4.110  1.00  0.67           H  
ATOM    398 3HD1 ILE A  27      13.505 -10.734  -3.623  1.00  0.67           H  
ATOM    399  N   VAL A  28      13.757  -7.430   1.248  1.00  0.68           N  
ATOM    400  CA  VAL A  28      14.483  -6.258   1.720  1.00  0.68           C  
ATOM    401  C   VAL A  28      15.969  -6.485   1.540  1.00  0.68           C  
ATOM    402  O   VAL A  28      16.506  -7.497   2.001  1.00  0.68           O  
ATOM    403  CB  VAL A  28      14.201  -5.969   3.203  1.00  0.68           C  
ATOM    404  CG1 VAL A  28      15.002  -4.730   3.655  1.00  0.68           C  
ATOM    405  CG2 VAL A  28      12.705  -5.758   3.419  1.00  0.68           C  
ATOM    406  H   VAL A  28      13.926  -8.333   1.670  1.00  0.68           H  
ATOM    407  HA  VAL A  28      14.191  -5.391   1.132  1.00  0.68           H  
ATOM    408  HB  VAL A  28      14.539  -6.814   3.804  1.00  0.68           H  
ATOM    409 1HG1 VAL A  28      14.813  -4.538   4.710  1.00  0.68           H  
ATOM    410 2HG1 VAL A  28      16.067  -4.903   3.509  1.00  0.68           H  
ATOM    411 3HG1 VAL A  28      14.695  -3.866   3.065  1.00  0.68           H  
ATOM    412 1HG2 VAL A  28      12.515  -5.559   4.474  1.00  0.68           H  
ATOM    413 2HG2 VAL A  28      12.388  -4.922   2.832  1.00  0.68           H  
ATOM    414 3HG2 VAL A  28      12.154  -6.646   3.115  1.00  0.68           H  
ATOM    415  N   THR A  29      16.625  -5.552   0.864  1.00  0.69           N  
ATOM    416  CA  THR A  29      18.053  -5.656   0.626  1.00  0.69           C  
ATOM    417  C   THR A  29      18.790  -4.394   1.041  1.00  0.69           C  
ATOM    418  O   THR A  29      18.211  -3.305   1.094  1.00  0.69           O  
ATOM    419  CB  THR A  29      18.338  -5.937  -0.863  1.00  0.69           C  
ATOM    420  OG1 THR A  29      17.863  -4.846  -1.655  1.00  0.69           O  
ATOM    421  CG2 THR A  29      17.652  -7.207  -1.308  1.00  0.69           C  
ATOM    422  H   THR A  29      16.107  -4.751   0.504  1.00  0.69           H  
ATOM    423  HA  THR A  29      18.447  -6.481   1.218  1.00  0.69           H  
ATOM    424  HB  THR A  29      19.415  -6.040  -1.007  1.00  0.69           H  
ATOM    425  HG1 THR A  29      16.918  -4.720  -1.489  1.00  0.69           H  
ATOM    426 1HG2 THR A  29      17.867  -7.390  -2.359  1.00  0.69           H  
ATOM    427 2HG2 THR A  29      18.009  -8.046  -0.711  1.00  0.69           H  
ATOM    428 3HG2 THR A  29      16.594  -7.093  -1.176  1.00  0.69           H  
ATOM    429  N   THR A  30      20.083  -4.545   1.293  1.00  0.71           N  
ATOM    430  CA  THR A  30      20.942  -3.415   1.603  1.00  0.71           C  
ATOM    431  C   THR A  30      22.184  -3.516   0.726  1.00  0.71           C  
ATOM    432  O   THR A  30      22.740  -4.604   0.552  1.00  0.71           O  
ATOM    433  CB  THR A  30      21.322  -3.392   3.094  1.00  0.71           C  
ATOM    434  OG1 THR A  30      20.127  -3.381   3.882  1.00  0.71           O  
ATOM    435  CG2 THR A  30      22.130  -2.136   3.446  1.00  0.71           C  
ATOM    436  H   THR A  30      20.487  -5.470   1.248  1.00  0.71           H  
ATOM    437  HA  THR A  30      20.425  -2.492   1.357  1.00  0.71           H  
ATOM    438  HB  THR A  30      21.908  -4.276   3.336  1.00  0.71           H  
ATOM    439  HG1 THR A  30      20.362  -3.306   4.811  1.00  0.71           H  
ATOM    440 1HG2 THR A  30      22.369  -2.154   4.510  1.00  0.71           H  
ATOM    441 2HG2 THR A  30      23.050  -2.116   2.869  1.00  0.71           H  
ATOM    442 3HG2 THR A  30      21.543  -1.248   3.220  1.00  0.71           H  
ATOM    443  N   SER A  31      22.603  -2.393   0.169  1.00  0.72           N  
ATOM    444  CA  SER A  31      23.784  -2.337  -0.688  1.00  0.72           C  
ATOM    445  C   SER A  31      24.379  -0.948  -0.605  1.00  0.72           C  
ATOM    446  O   SER A  31      23.640   0.022  -0.451  1.00  0.72           O  
ATOM    447  CB  SER A  31      23.414  -2.674  -2.122  1.00  0.72           C  
ATOM    448  OG  SER A  31      24.541  -2.636  -2.954  1.00  0.72           O  
ATOM    449  H   SER A  31      22.075  -1.540   0.365  1.00  0.72           H  
ATOM    450  HA  SER A  31      24.522  -3.054  -0.326  1.00  0.72           H  
ATOM    451 1HB  SER A  31      22.964  -3.666  -2.159  1.00  0.72           H  
ATOM    452 2HB  SER A  31      22.672  -1.962  -2.479  1.00  0.72           H  
ATOM    453  HG  SER A  31      24.907  -1.751  -2.864  1.00  0.72           H  
ATOM    454  N   ASN A  32      25.701  -0.834  -0.702  1.00  0.72           N  
ATOM    455  CA  ASN A  32      26.340   0.480  -0.619  1.00  0.72           C  
ATOM    456  C   ASN A  32      25.851   1.189   0.651  1.00  0.72           C  
ATOM    457  O   ASN A  32      26.135   0.727   1.756  1.00  0.72           O  
ATOM    458  CB  ASN A  32      26.086   1.306  -1.879  1.00  0.72           C  
ATOM    459  CG  ASN A  32      26.682   0.670  -3.118  1.00  0.72           C  
ATOM    460  OD1 ASN A  32      27.621  -0.128  -3.031  1.00  0.72           O  
ATOM    461  ND2 ASN A  32      26.151   1.013  -4.267  1.00  0.72           N  
ATOM    462  H   ASN A  32      26.267  -1.664  -0.826  1.00  0.72           H  
ATOM    463  HA  ASN A  32      27.417   0.342  -0.516  1.00  0.72           H  
ATOM    464 1HB  ASN A  32      25.015   1.445  -2.039  1.00  0.72           H  
ATOM    465 2HB  ASN A  32      26.528   2.296  -1.754  1.00  0.72           H  
ATOM    466 1HD2 ASN A  32      26.506   0.625  -5.120  1.00  0.72           H  
ATOM    467 2HD2 ASN A  32      25.392   1.664  -4.291  1.00  0.72           H  
ATOM    468  N   ASN A  33      25.138   2.303   0.504  1.00  0.71           N  
ATOM    469  CA  ASN A  33      24.653   3.053   1.652  1.00  0.71           C  
ATOM    470  C   ASN A  33      23.144   3.216   1.566  1.00  0.71           C  
ATOM    471  O   ASN A  33      22.604   4.218   2.040  1.00  0.71           O  
ATOM    472  CB  ASN A  33      25.315   4.413   1.710  1.00  0.71           C  
ATOM    473  CG  ASN A  33      26.793   4.328   1.959  1.00  0.71           C  
ATOM    474  OD1 ASN A  33      27.237   4.076   3.083  1.00  0.71           O  
ATOM    475  ND2 ASN A  33      27.568   4.535   0.923  1.00  0.71           N  
ATOM    476  H   ASN A  33      24.904   2.641  -0.420  1.00  0.71           H  
ATOM    477  HA  ASN A  33      24.872   2.496   2.564  1.00  0.71           H  
ATOM    478 1HB  ASN A  33      25.140   4.938   0.769  1.00  0.71           H  
ATOM    479 2HB  ASN A  33      24.854   5.005   2.504  1.00  0.71           H  
ATOM    480 1HD2 ASN A  33      28.563   4.493   1.027  1.00  0.71           H  
ATOM    481 2HD2 ASN A  33      27.166   4.741   0.032  1.00  0.71           H  
ATOM    482  N   HIS A  34      22.476   2.241   0.946  1.00  0.70           N  
ATOM    483  CA  HIS A  34      21.034   2.306   0.736  1.00  0.70           C  
ATOM    484  C   HIS A  34      20.270   1.027   1.080  1.00  0.70           C  
ATOM    485  O   HIS A  34      20.775  -0.096   0.961  1.00  0.70           O  
ATOM    486  CB  HIS A  34      20.753   2.633  -0.742  1.00  0.70           C  
ATOM    487  CG  HIS A  34      21.345   3.941  -1.174  1.00  0.70           C  
ATOM    488  ND1 HIS A  34      22.687   4.091  -1.504  1.00  0.70           N  
ATOM    489  CD2 HIS A  34      20.794   5.156  -1.303  1.00  0.70           C  
ATOM    490  CE1 HIS A  34      22.922   5.356  -1.792  1.00  0.70           C  
ATOM    491  NE2 HIS A  34      21.795   6.021  -1.674  1.00  0.70           N  
ATOM    492  H   HIS A  34      22.990   1.443   0.574  1.00  0.70           H  
ATOM    493  HA  HIS A  34      20.617   3.100   1.352  1.00  0.70           H  
ATOM    494 1HB  HIS A  34      21.162   1.841  -1.372  1.00  0.70           H  
ATOM    495 2HB  HIS A  34      19.674   2.667  -0.906  1.00  0.70           H  
ATOM    496  HD2 HIS A  34      19.752   5.410  -1.115  1.00  0.70           H  
ATOM    497  HE1 HIS A  34      23.885   5.784  -2.066  1.00  0.70           H  
ATOM    498  HE2 HIS A  34      21.687   7.035  -1.804  1.00  0.70           H  
ATOM    499  N   ILE A  35      19.008   1.214   1.453  1.00  0.68           N  
ATOM    500  CA  ILE A  35      18.082   0.114   1.696  1.00  0.68           C  
ATOM    501  C   ILE A  35      16.964   0.121   0.672  1.00  0.68           C  
ATOM    502  O   ILE A  35      16.391   1.173   0.361  1.00  0.68           O  
ATOM    503  CB  ILE A  35      17.480   0.145   3.110  1.00  0.68           C  
ATOM    504  CG1 ILE A  35      18.590  -0.018   4.155  1.00  0.68           C  
ATOM    505  CG2 ILE A  35      16.423  -0.959   3.268  1.00  0.68           C  
ATOM    506  CD1 ILE A  35      18.110   0.190   5.551  1.00  0.68           C  
ATOM    507  H   ILE A  35      18.669   2.170   1.565  1.00  0.68           H  
ATOM    508  HA  ILE A  35      18.622  -0.825   1.591  1.00  0.68           H  
ATOM    509  HB  ILE A  35      17.014   1.117   3.279  1.00  0.68           H  
ATOM    510 1HG1 ILE A  35      19.005  -1.020   4.074  1.00  0.68           H  
ATOM    511 2HG1 ILE A  35      19.381   0.702   3.954  1.00  0.68           H  
ATOM    512 1HG2 ILE A  35      16.016  -0.909   4.254  1.00  0.68           H  
ATOM    513 2HG2 ILE A  35      15.620  -0.822   2.547  1.00  0.68           H  
ATOM    514 3HG2 ILE A  35      16.889  -1.937   3.110  1.00  0.68           H  
ATOM    515 1HD1 ILE A  35      18.929   0.056   6.246  1.00  0.68           H  
ATOM    516 2HD1 ILE A  35      17.701   1.197   5.652  1.00  0.68           H  
ATOM    517 3HD1 ILE A  35      17.349  -0.526   5.766  1.00  0.68           H  
ATOM    518  N   GLU A  36      16.683  -1.049   0.111  1.00  0.66           N  
ATOM    519  CA  GLU A  36      15.623  -1.174  -0.875  1.00  0.66           C  
ATOM    520  C   GLU A  36      14.615  -2.244  -0.477  1.00  0.66           C  
ATOM    521  O   GLU A  36      14.977  -3.366  -0.104  1.00  0.66           O  
ATOM    522  CB  GLU A  36      16.190  -1.490  -2.264  1.00  0.66           C  
ATOM    523  CG  GLU A  36      15.116  -1.552  -3.362  1.00  0.66           C  
ATOM    524  CD  GLU A  36      15.653  -1.788  -4.751  1.00  0.66           C  
ATOM    525  OE1 GLU A  36      16.823  -2.047  -4.889  1.00  0.66           O  
ATOM    526  OE2 GLU A  36      14.893  -1.643  -5.693  1.00  0.66           O  
ATOM    527  H   GLU A  36      17.208  -1.873   0.407  1.00  0.66           H  
ATOM    528  HA  GLU A  36      15.094  -0.227  -0.934  1.00  0.66           H  
ATOM    529 1HB  GLU A  36      16.917  -0.727  -2.542  1.00  0.66           H  
ATOM    530 2HB  GLU A  36      16.709  -2.447  -2.238  1.00  0.66           H  
ATOM    531 1HG  GLU A  36      14.444  -2.358  -3.116  1.00  0.66           H  
ATOM    532 2HG  GLU A  36      14.534  -0.633  -3.348  1.00  0.66           H  
ATOM    533  N   VAL A  37      13.338  -1.888  -0.556  1.00  0.65           N  
ATOM    534  CA  VAL A  37      12.270  -2.817  -0.228  1.00  0.65           C  
ATOM    535  C   VAL A  37      11.426  -3.035  -1.462  1.00  0.65           C  
ATOM    536  O   VAL A  37      10.945  -2.071  -2.063  1.00  0.65           O  
ATOM    537  CB  VAL A  37      11.339  -2.256   0.852  1.00  0.65           C  
ATOM    538  CG1 VAL A  37      10.258  -3.292   1.178  1.00  0.65           C  
ATOM    539  CG2 VAL A  37      12.132  -1.830   2.046  1.00  0.65           C  
ATOM    540  H   VAL A  37      13.114  -0.944  -0.865  1.00  0.65           H  
ATOM    541  HA  VAL A  37      12.693  -3.766   0.096  1.00  0.65           H  
ATOM    542  HB  VAL A  37      10.822  -1.388   0.447  1.00  0.65           H  
ATOM    543 1HG1 VAL A  37       9.570  -2.881   1.906  1.00  0.65           H  
ATOM    544 2HG1 VAL A  37       9.719  -3.559   0.287  1.00  0.65           H  
ATOM    545 3HG1 VAL A  37      10.715  -4.186   1.574  1.00  0.65           H  
ATOM    546 1HG2 VAL A  37      11.458  -1.416   2.795  1.00  0.65           H  
ATOM    547 2HG2 VAL A  37      12.649  -2.684   2.444  1.00  0.65           H  
ATOM    548 3HG2 VAL A  37      12.859  -1.071   1.756  1.00  0.65           H  
ATOM    549  N   ARG A  38      11.235  -4.284  -1.849  1.00  0.65           N  
ATOM    550  CA  ARG A  38      10.428  -4.563  -3.023  1.00  0.65           C  
ATOM    551  C   ARG A  38       9.379  -5.599  -2.724  1.00  0.65           C  
ATOM    552  O   ARG A  38       9.573  -6.482  -1.884  1.00  0.65           O  
ATOM    553  CB  ARG A  38      11.282  -5.074  -4.176  1.00  0.65           C  
ATOM    554  CG  ARG A  38      12.356  -4.110  -4.658  1.00  0.65           C  
ATOM    555  CD  ARG A  38      13.087  -4.621  -5.848  1.00  0.65           C  
ATOM    556  NE  ARG A  38      12.238  -4.638  -7.033  1.00  0.65           N  
ATOM    557  CZ  ARG A  38      12.069  -3.596  -7.880  1.00  0.65           C  
ATOM    558  NH1 ARG A  38      12.708  -2.457  -7.691  1.00  0.65           N  
ATOM    559  NH2 ARG A  38      11.255  -3.719  -8.916  1.00  0.65           N  
ATOM    560  H   ARG A  38      11.668  -5.044  -1.323  1.00  0.65           H  
ATOM    561  HA  ARG A  38       9.920  -3.653  -3.335  1.00  0.65           H  
ATOM    562 1HB  ARG A  38      11.774  -6.001  -3.878  1.00  0.65           H  
ATOM    563 2HB  ARG A  38      10.637  -5.302  -5.025  1.00  0.65           H  
ATOM    564 1HG  ARG A  38      11.914  -3.145  -4.899  1.00  0.65           H  
ATOM    565 2HG  ARG A  38      13.080  -3.984  -3.864  1.00  0.65           H  
ATOM    566 1HD  ARG A  38      13.943  -3.979  -6.052  1.00  0.65           H  
ATOM    567 2HD  ARG A  38      13.433  -5.635  -5.658  1.00  0.65           H  
ATOM    568  HE  ARG A  38      11.721  -5.487  -7.226  1.00  0.65           H  
ATOM    569 1HH1 ARG A  38      13.361  -2.331  -6.898  1.00  0.65           H  
ATOM    570 2HH1 ARG A  38      12.571  -1.694  -8.334  1.00  0.65           H  
ATOM    571 1HH2 ARG A  38      10.760  -4.589  -9.070  1.00  0.65           H  
ATOM    572 2HH2 ARG A  38      11.126  -2.946  -9.552  1.00  0.65           H  
ATOM    573  N   ALA A  39       8.277  -5.551  -3.445  1.00  0.66           N  
ATOM    574  CA  ALA A  39       7.330  -6.633  -3.263  1.00  0.66           C  
ATOM    575  C   ALA A  39       6.487  -6.880  -4.485  1.00  0.66           C  
ATOM    576  O   ALA A  39       6.169  -5.956  -5.246  1.00  0.66           O  
ATOM    577  CB  ALA A  39       6.424  -6.339  -2.109  1.00  0.66           C  
ATOM    578  H   ALA A  39       8.108  -4.777  -4.092  1.00  0.66           H  
ATOM    579  HA  ALA A  39       7.901  -7.535  -3.057  1.00  0.66           H  
ATOM    580 1HB  ALA A  39       5.760  -7.175  -1.964  1.00  0.66           H  
ATOM    581 2HB  ALA A  39       7.000  -6.172  -1.204  1.00  0.66           H  
ATOM    582 3HB  ALA A  39       5.876  -5.487  -2.379  1.00  0.66           H  
ATOM    583  N   GLU A  40       6.119  -8.147  -4.661  1.00  0.68           N  
ATOM    584  CA  GLU A  40       5.220  -8.537  -5.740  1.00  0.68           C  
ATOM    585  C   GLU A  40       4.225  -9.591  -5.286  1.00  0.68           C  
ATOM    586  O   GLU A  40       4.620 -10.703  -4.940  1.00  0.68           O  
ATOM    587  CB  GLU A  40       5.997  -9.100  -6.939  1.00  0.68           C  
ATOM    588  CG  GLU A  40       6.960  -8.146  -7.651  1.00  0.68           C  
ATOM    589  CD  GLU A  40       7.613  -8.773  -8.870  1.00  0.68           C  
ATOM    590  OE1 GLU A  40       7.348  -9.921  -9.143  1.00  0.68           O  
ATOM    591  OE2 GLU A  40       8.373  -8.097  -9.526  1.00  0.68           O  
ATOM    592  H   GLU A  40       6.433  -8.834  -3.971  1.00  0.68           H  
ATOM    593  HA  GLU A  40       4.655  -7.662  -6.056  1.00  0.68           H  
ATOM    594 1HB  GLU A  40       6.574  -9.964  -6.613  1.00  0.68           H  
ATOM    595 2HB  GLU A  40       5.286  -9.455  -7.684  1.00  0.68           H  
ATOM    596 1HG  GLU A  40       6.440  -7.250  -7.949  1.00  0.68           H  
ATOM    597 2HG  GLU A  40       7.741  -7.857  -6.952  1.00  0.68           H  
ATOM    598  N   LYS A  41       2.940  -9.266  -5.330  1.00  0.71           N  
ATOM    599  CA  LYS A  41       1.894 -10.209  -4.962  1.00  0.71           C  
ATOM    600  C   LYS A  41       1.333 -10.821  -6.220  1.00  0.71           C  
ATOM    601  O   LYS A  41       0.930 -10.088  -7.132  1.00  0.71           O  
ATOM    602  CB  LYS A  41       0.788  -9.529  -4.200  1.00  0.71           C  
ATOM    603  CG  LYS A  41      -0.280 -10.432  -3.694  1.00  0.71           C  
ATOM    604  CD  LYS A  41      -1.262  -9.624  -2.917  1.00  0.71           C  
ATOM    605  CE  LYS A  41      -2.304 -10.486  -2.246  1.00  0.71           C  
ATOM    606  NZ  LYS A  41      -3.187  -9.668  -1.397  1.00  0.71           N  
ATOM    607  H   LYS A  41       2.681  -8.322  -5.602  1.00  0.71           H  
ATOM    608  HA  LYS A  41       2.323 -11.006  -4.348  1.00  0.71           H  
ATOM    609 1HB  LYS A  41       1.191  -8.995  -3.355  1.00  0.71           H  
ATOM    610 2HB  LYS A  41       0.318  -8.813  -4.850  1.00  0.71           H  
ATOM    611 1HG  LYS A  41      -0.783 -10.926  -4.530  1.00  0.71           H  
ATOM    612 2HG  LYS A  41       0.160 -11.194  -3.046  1.00  0.71           H  
ATOM    613 1HD  LYS A  41      -0.719  -9.053  -2.171  1.00  0.71           H  
ATOM    614 2HD  LYS A  41      -1.760  -8.922  -3.585  1.00  0.71           H  
ATOM    615 1HE  LYS A  41      -2.901 -11.000  -2.997  1.00  0.71           H  
ATOM    616 2HE  LYS A  41      -1.803 -11.225  -1.621  1.00  0.71           H  
ATOM    617 1HZ  LYS A  41      -3.864 -10.250  -0.934  1.00  0.71           H  
ATOM    618 2HZ  LYS A  41      -2.572  -9.202  -0.698  1.00  0.71           H  
ATOM    619 3HZ  LYS A  41      -3.658  -8.976  -1.954  1.00  0.71           H  
ATOM    620  N   LEU A  42       1.323 -12.146  -6.280  1.00  0.75           N  
ATOM    621  CA  LEU A  42       0.837 -12.866  -7.453  1.00  0.75           C  
ATOM    622  C   LEU A  42      -0.501 -13.563  -7.246  1.00  0.75           C  
ATOM    623  O   LEU A  42      -0.836 -13.999  -6.143  1.00  0.75           O  
ATOM    624  CB  LEU A  42       1.865 -13.911  -7.907  1.00  0.75           C  
ATOM    625  CG  LEU A  42       3.053 -13.396  -8.751  1.00  0.75           C  
ATOM    626  CD1 LEU A  42       3.970 -12.464  -7.915  1.00  0.75           C  
ATOM    627  CD2 LEU A  42       3.833 -14.574  -9.263  1.00  0.75           C  
ATOM    628  H   LEU A  42       1.675 -12.672  -5.486  1.00  0.75           H  
ATOM    629  HA  LEU A  42       0.706 -12.151  -8.255  1.00  0.75           H  
ATOM    630 1HB  LEU A  42       2.271 -14.404  -7.027  1.00  0.75           H  
ATOM    631 2HB  LEU A  42       1.337 -14.661  -8.509  1.00  0.75           H  
ATOM    632  HG  LEU A  42       2.667 -12.846  -9.598  1.00  0.75           H  
ATOM    633 1HD1 LEU A  42       4.802 -12.119  -8.529  1.00  0.75           H  
ATOM    634 2HD1 LEU A  42       3.429 -11.615  -7.579  1.00  0.75           H  
ATOM    635 3HD1 LEU A  42       4.366 -13.004  -7.054  1.00  0.75           H  
ATOM    636 1HD2 LEU A  42       4.658 -14.219  -9.882  1.00  0.75           H  
ATOM    637 2HD2 LEU A  42       4.225 -15.148  -8.425  1.00  0.75           H  
ATOM    638 3HD2 LEU A  42       3.176 -15.202  -9.861  1.00  0.75           H  
ATOM    639  N   ALA A  43      -1.241 -13.670  -8.343  1.00  0.79           N  
ATOM    640  CA  ALA A  43      -2.489 -14.400  -8.465  1.00  0.79           C  
ATOM    641  C   ALA A  43      -2.204 -15.879  -8.536  1.00  0.79           C  
ATOM    642  O   ALA A  43      -1.088 -16.287  -8.853  1.00  0.79           O  
ATOM    643  CB  ALA A  43      -3.239 -13.988  -9.716  1.00  0.79           C  
ATOM    644  H   ALA A  43      -0.891 -13.225  -9.186  1.00  0.79           H  
ATOM    645  HA  ALA A  43      -3.095 -14.199  -7.582  1.00  0.79           H  
ATOM    646 1HB  ALA A  43      -4.167 -14.546  -9.792  1.00  0.79           H  
ATOM    647 2HB  ALA A  43      -3.460 -12.937  -9.687  1.00  0.79           H  
ATOM    648 3HB  ALA A  43      -2.621 -14.202 -10.587  1.00  0.79           H  
ATOM    649  N   ALA A  44      -3.216 -16.697  -8.299  1.00  0.82           N  
ATOM    650  CA  ALA A  44      -3.043 -18.141  -8.402  1.00  0.82           C  
ATOM    651  C   ALA A  44      -2.545 -18.555  -9.791  1.00  0.82           C  
ATOM    652  O   ALA A  44      -1.810 -19.530  -9.925  1.00  0.82           O  
ATOM    653  CB  ALA A  44      -4.354 -18.843  -8.101  1.00  0.82           C  
ATOM    654  H   ALA A  44      -4.114 -16.321  -8.033  1.00  0.82           H  
ATOM    655  HA  ALA A  44      -2.294 -18.445  -7.670  1.00  0.82           H  
ATOM    656 1HB  ALA A  44      -4.207 -19.922  -8.155  1.00  0.82           H  
ATOM    657 2HB  ALA A  44      -4.693 -18.572  -7.102  1.00  0.82           H  
ATOM    658 3HB  ALA A  44      -5.102 -18.544  -8.833  1.00  0.82           H  
ATOM    659  N   ASP A  45      -2.954 -17.821 -10.835  1.00  0.85           N  
ATOM    660  CA  ASP A  45      -2.544 -18.155 -12.199  1.00  0.85           C  
ATOM    661  C   ASP A  45      -1.183 -17.556 -12.586  1.00  0.85           C  
ATOM    662  O   ASP A  45      -0.768 -17.652 -13.742  1.00  0.85           O  
ATOM    663  CB  ASP A  45      -3.614 -17.722 -13.213  1.00  0.85           C  
ATOM    664  CG  ASP A  45      -3.818 -16.194 -13.403  1.00  0.85           C  
ATOM    665  OD1 ASP A  45      -3.040 -15.382 -12.914  1.00  0.85           O  
ATOM    666  OD2 ASP A  45      -4.781 -15.855 -14.051  1.00  0.85           O  
ATOM    667  H   ASP A  45      -3.557 -17.031 -10.671  1.00  0.85           H  
ATOM    668  HA  ASP A  45      -2.454 -19.240 -12.264  1.00  0.85           H  
ATOM    669 1HB  ASP A  45      -3.362 -18.146 -14.185  1.00  0.85           H  
ATOM    670 2HB  ASP A  45      -4.571 -18.156 -12.919  1.00  0.85           H  
ATOM    671  N   GLY A  46      -0.494 -16.925 -11.632  1.00  0.87           N  
ATOM    672  CA  GLY A  46       0.809 -16.315 -11.864  1.00  0.87           C  
ATOM    673  C   GLY A  46       0.784 -14.818 -12.215  1.00  0.87           C  
ATOM    674  O   GLY A  46       1.837 -14.173 -12.218  1.00  0.87           O  
ATOM    675  H   GLY A  46      -0.870 -16.866 -10.689  1.00  0.87           H  
ATOM    676 1HA  GLY A  46       1.410 -16.455 -10.967  1.00  0.87           H  
ATOM    677 2HA  GLY A  46       1.315 -16.860 -12.658  1.00  0.87           H  
ATOM    678  N   THR A  47      -0.387 -14.246 -12.508  1.00  0.87           N  
ATOM    679  CA  THR A  47      -0.439 -12.818 -12.834  1.00  0.87           C  
ATOM    680  C   THR A  47       0.067 -11.983 -11.667  1.00  0.87           C  
ATOM    681  O   THR A  47      -0.343 -12.188 -10.527  1.00  0.87           O  
ATOM    682  CB  THR A  47      -1.872 -12.352 -13.186  1.00  0.87           C  
ATOM    683  OG1 THR A  47      -2.365 -13.101 -14.289  1.00  0.87           O  
ATOM    684  CG2 THR A  47      -1.897 -10.869 -13.527  1.00  0.87           C  
ATOM    685  H   THR A  47      -1.258 -14.798 -12.532  1.00  0.87           H  
ATOM    686  HA  THR A  47       0.208 -12.633 -13.692  1.00  0.87           H  
ATOM    687  HB  THR A  47      -2.524 -12.521 -12.334  1.00  0.87           H  
ATOM    688  HG1 THR A  47      -2.684 -13.975 -13.940  1.00  0.87           H  
ATOM    689 1HG2 THR A  47      -2.916 -10.573 -13.764  1.00  0.87           H  
ATOM    690 2HG2 THR A  47      -1.547 -10.289 -12.683  1.00  0.87           H  
ATOM    691 3HG2 THR A  47      -1.256 -10.682 -14.384  1.00  0.87           H  
ATOM    692  N   VAL A  48       0.948 -11.023 -11.918  1.00  0.87           N  
ATOM    693  CA  VAL A  48       1.377 -10.209 -10.788  1.00  0.87           C  
ATOM    694  C   VAL A  48       0.288  -9.160 -10.578  1.00  0.87           C  
ATOM    695  O   VAL A  48      -0.067  -8.446 -11.518  1.00  0.87           O  
ATOM    696  CB  VAL A  48       2.725  -9.538 -11.045  1.00  0.87           C  
ATOM    697  CG1 VAL A  48       3.068  -8.709  -9.852  1.00  0.87           C  
ATOM    698  CG2 VAL A  48       3.799 -10.569 -11.319  1.00  0.87           C  
ATOM    699  H   VAL A  48       1.298 -10.864 -12.852  1.00  0.87           H  
ATOM    700  HA  VAL A  48       1.458 -10.821  -9.896  1.00  0.87           H  
ATOM    701  HB  VAL A  48       2.638  -8.872 -11.902  1.00  0.87           H  
ATOM    702 1HG1 VAL A  48       4.019  -8.222 -10.034  1.00  0.87           H  
ATOM    703 2HG1 VAL A  48       2.290  -7.968  -9.690  1.00  0.87           H  
ATOM    704 3HG1 VAL A  48       3.149  -9.350  -8.971  1.00  0.87           H  
ATOM    705 1HG2 VAL A  48       4.751 -10.066 -11.498  1.00  0.87           H  
ATOM    706 2HG2 VAL A  48       3.902 -11.210 -10.478  1.00  0.87           H  
ATOM    707 3HG2 VAL A  48       3.528 -11.161 -12.195  1.00  0.87           H  
ATOM    708  N   MET A  49      -0.288  -9.119  -9.380  1.00  0.85           N  
ATOM    709  CA  MET A  49      -1.421  -8.244  -9.101  1.00  0.85           C  
ATOM    710  C   MET A  49      -1.095  -6.938  -8.372  1.00  0.85           C  
ATOM    711  O   MET A  49      -1.728  -5.910  -8.617  1.00  0.85           O  
ATOM    712  CB  MET A  49      -2.416  -9.020  -8.254  1.00  0.85           C  
ATOM    713  CG  MET A  49      -2.948 -10.263  -8.926  1.00  0.85           C  
ATOM    714  SD  MET A  49      -3.740  -9.950 -10.501  1.00  0.85           S  
ATOM    715  CE  MET A  49      -5.214  -9.108  -9.980  1.00  0.85           C  
ATOM    716  H   MET A  49       0.071  -9.717  -8.645  1.00  0.85           H  
ATOM    717  HA  MET A  49      -1.883  -7.981 -10.051  1.00  0.85           H  
ATOM    718 1HB  MET A  49      -1.931  -9.329  -7.324  1.00  0.85           H  
ATOM    719 2HB  MET A  49      -3.256  -8.379  -7.992  1.00  0.85           H  
ATOM    720 1HG  MET A  49      -2.115 -10.943  -9.091  1.00  0.85           H  
ATOM    721 2HG  MET A  49      -3.663 -10.756  -8.268  1.00  0.85           H  
ATOM    722 1HE  MET A  49      -5.812  -8.846 -10.853  1.00  0.85           H  
ATOM    723 2HE  MET A  49      -5.793  -9.759  -9.323  1.00  0.85           H  
ATOM    724 3HE  MET A  49      -4.941  -8.199  -9.441  1.00  0.85           H  
ATOM    725  N   ASN A  50      -0.132  -6.986  -7.456  1.00  0.83           N  
ATOM    726  CA  ASN A  50       0.162  -5.815  -6.612  1.00  0.83           C  
ATOM    727  C   ASN A  50       1.650  -5.658  -6.376  1.00  0.83           C  
ATOM    728  O   ASN A  50       2.293  -6.542  -5.809  1.00  0.83           O  
ATOM    729  CB  ASN A  50      -0.601  -5.875  -5.286  1.00  0.83           C  
ATOM    730  CG  ASN A  50      -0.492  -4.615  -4.426  1.00  0.83           C  
ATOM    731  OD1 ASN A  50       0.348  -3.744  -4.657  1.00  0.83           O  
ATOM    732  ND2 ASN A  50      -1.340  -4.517  -3.432  1.00  0.83           N  
ATOM    733  H   ASN A  50       0.360  -7.868  -7.320  1.00  0.83           H  
ATOM    734  HA  ASN A  50      -0.164  -4.919  -7.143  1.00  0.83           H  
ATOM    735 1HB  ASN A  50      -1.655  -6.072  -5.486  1.00  0.83           H  
ATOM    736 2HB  ASN A  50      -0.229  -6.691  -4.694  1.00  0.83           H  
ATOM    737 1HD2 ASN A  50      -1.319  -3.710  -2.834  1.00  0.83           H  
ATOM    738 2HD2 ASN A  50      -2.011  -5.237  -3.269  1.00  0.83           H  
ATOM    739  N   THR A  51       2.234  -4.581  -6.891  1.00  0.81           N  
ATOM    740  CA  THR A  51       3.669  -4.412  -6.731  1.00  0.81           C  
ATOM    741  C   THR A  51       4.039  -3.072  -6.135  1.00  0.81           C  
ATOM    742  O   THR A  51       3.314  -2.085  -6.283  1.00  0.81           O  
ATOM    743  CB  THR A  51       4.386  -4.511  -8.085  1.00  0.81           C  
ATOM    744  OG1 THR A  51       3.992  -3.416  -8.922  1.00  0.81           O  
ATOM    745  CG2 THR A  51       4.000  -5.768  -8.758  1.00  0.81           C  
ATOM    746  H   THR A  51       1.681  -3.876  -7.360  1.00  0.81           H  
ATOM    747  HA  THR A  51       4.041  -5.185  -6.065  1.00  0.81           H  
ATOM    748  HB  THR A  51       5.466  -4.492  -7.929  1.00  0.81           H  
ATOM    749  HG1 THR A  51       4.256  -2.591  -8.506  1.00  0.81           H  
ATOM    750 1HG2 THR A  51       4.514  -5.836  -9.715  1.00  0.81           H  
ATOM    751 2HG2 THR A  51       4.276  -6.606  -8.136  1.00  0.81           H  
ATOM    752 3HG2 THR A  51       2.928  -5.777  -8.922  1.00  0.81           H  
ATOM    753  N   PHE A  52       5.213  -3.027  -5.521  1.00  0.78           N  
ATOM    754  CA  PHE A  52       5.772  -1.759  -5.071  1.00  0.78           C  
ATOM    755  C   PHE A  52       7.280  -1.835  -4.932  1.00  0.78           C  
ATOM    756  O   PHE A  52       7.873  -2.921  -4.883  1.00  0.78           O  
ATOM    757  CB  PHE A  52       5.242  -1.255  -3.714  1.00  0.78           C  
ATOM    758  CG  PHE A  52       5.631  -2.065  -2.504  1.00  0.78           C  
ATOM    759  CD1 PHE A  52       6.834  -1.810  -1.894  1.00  0.78           C  
ATOM    760  CD2 PHE A  52       4.804  -2.974  -1.920  1.00  0.78           C  
ATOM    761  CE1 PHE A  52       7.238  -2.466  -0.793  1.00  0.78           C  
ATOM    762  CE2 PHE A  52       5.210  -3.638  -0.761  1.00  0.78           C  
ATOM    763  CZ  PHE A  52       6.449  -3.384  -0.222  1.00  0.78           C  
ATOM    764  H   PHE A  52       5.720  -3.906  -5.397  1.00  0.78           H  
ATOM    765  HA  PHE A  52       5.544  -1.001  -5.822  1.00  0.78           H  
ATOM    766 1HB  PHE A  52       5.591  -0.233  -3.552  1.00  0.78           H  
ATOM    767 2HB  PHE A  52       4.151  -1.212  -3.751  1.00  0.78           H  
ATOM    768  HD1 PHE A  52       7.485  -1.065  -2.316  1.00  0.78           H  
ATOM    769  HD2 PHE A  52       3.836  -3.161  -2.365  1.00  0.78           H  
ATOM    770  HE1 PHE A  52       8.196  -2.231  -0.375  1.00  0.78           H  
ATOM    771  HE2 PHE A  52       4.562  -4.371  -0.288  1.00  0.78           H  
ATOM    772  HZ  PHE A  52       6.789  -3.909   0.666  1.00  0.78           H  
ATOM    773  N   ALA A  53       7.897  -0.666  -4.829  1.00  0.75           N  
ATOM    774  CA  ALA A  53       9.298  -0.599  -4.474  1.00  0.75           C  
ATOM    775  C   ALA A  53       9.577   0.713  -3.756  1.00  0.75           C  
ATOM    776  O   ALA A  53       9.064   1.765  -4.150  1.00  0.75           O  
ATOM    777  CB  ALA A  53      10.181  -0.735  -5.699  1.00  0.75           C  
ATOM    778  H   ALA A  53       7.373   0.191  -4.938  1.00  0.75           H  
ATOM    779  HA  ALA A  53       9.511  -1.410  -3.793  1.00  0.75           H  
ATOM    780 1HB  ALA A  53      11.227  -0.697  -5.390  1.00  0.75           H  
ATOM    781 2HB  ALA A  53       9.980  -1.690  -6.187  1.00  0.75           H  
ATOM    782 3HB  ALA A  53       9.977   0.077  -6.390  1.00  0.75           H  
ATOM    783  N   HIS A  54      10.436   0.649  -2.741  1.00  0.72           N  
ATOM    784  CA  HIS A  54      10.854   1.834  -2.002  1.00  0.72           C  
ATOM    785  C   HIS A  54      12.343   1.830  -1.744  1.00  0.72           C  
ATOM    786  O   HIS A  54      12.930   0.791  -1.443  1.00  0.72           O  
ATOM    787  CB  HIS A  54      10.179   1.929  -0.623  1.00  0.72           C  
ATOM    788  CG  HIS A  54       8.713   1.999  -0.640  1.00  0.72           C  
ATOM    789  ND1 HIS A  54       8.017   3.141  -0.963  1.00  0.72           N  
ATOM    790  CD2 HIS A  54       7.805   1.078  -0.340  1.00  0.72           C  
ATOM    791  CE1 HIS A  54       6.727   2.897  -0.878  1.00  0.72           C  
ATOM    792  NE2 HIS A  54       6.573   1.644  -0.504  1.00  0.72           N  
ATOM    793  H   HIS A  54      10.785  -0.268  -2.466  1.00  0.72           H  
ATOM    794  HA  HIS A  54      10.615   2.731  -2.573  1.00  0.72           H  
ATOM    795 1HB  HIS A  54      10.470   1.070  -0.017  1.00  0.72           H  
ATOM    796 2HB  HIS A  54      10.549   2.817  -0.121  1.00  0.72           H  
ATOM    797  HD1 HIS A  54       8.412   4.023  -1.226  1.00  0.72           H  
ATOM    798  HD2 HIS A  54       7.908   0.066  -0.022  1.00  0.72           H  
ATOM    799  HE1 HIS A  54       6.006   3.679  -1.105  1.00  0.72           H  
ATOM    800  N   LYS A  55      12.948   3.005  -1.809  1.00  0.70           N  
ATOM    801  CA  LYS A  55      14.361   3.135  -1.497  1.00  0.70           C  
ATOM    802  C   LYS A  55      14.594   4.200  -0.448  1.00  0.70           C  
ATOM    803  O   LYS A  55      13.892   5.215  -0.412  1.00  0.70           O  
ATOM    804  CB  LYS A  55      15.178   3.464  -2.748  1.00  0.70           C  
ATOM    805  CG  LYS A  55      15.211   2.374  -3.803  1.00  0.70           C  
ATOM    806  CD  LYS A  55      16.083   2.769  -4.986  1.00  0.70           C  
ATOM    807  CE  LYS A  55      16.145   1.651  -6.020  1.00  0.70           C  
ATOM    808  NZ  LYS A  55      16.972   2.026  -7.198  1.00  0.70           N  
ATOM    809  H   LYS A  55      12.421   3.826  -2.075  1.00  0.70           H  
ATOM    810  HA  LYS A  55      14.717   2.191  -1.092  1.00  0.70           H  
ATOM    811 1HB  LYS A  55      14.785   4.369  -3.209  1.00  0.70           H  
ATOM    812 2HB  LYS A  55      16.208   3.670  -2.454  1.00  0.70           H  
ATOM    813 1HG  LYS A  55      15.622   1.471  -3.355  1.00  0.70           H  
ATOM    814 2HG  LYS A  55      14.204   2.155  -4.155  1.00  0.70           H  
ATOM    815 1HD  LYS A  55      15.684   3.669  -5.454  1.00  0.70           H  
ATOM    816 2HD  LYS A  55      17.093   2.978  -4.635  1.00  0.70           H  
ATOM    817 1HE  LYS A  55      16.581   0.771  -5.557  1.00  0.70           H  
ATOM    818 2HE  LYS A  55      15.135   1.411  -6.353  1.00  0.70           H  
ATOM    819 1HZ  LYS A  55      16.989   1.253  -7.849  1.00  0.70           H  
ATOM    820 2HZ  LYS A  55      16.574   2.838  -7.647  1.00  0.70           H  
ATOM    821 3HZ  LYS A  55      17.911   2.232  -6.895  1.00  0.70           H  
ATOM    822  N   SER A  56      15.622   3.993   0.362  1.00  0.69           N  
ATOM    823  CA  SER A  56      16.019   4.978   1.352  1.00  0.69           C  
ATOM    824  C   SER A  56      17.523   4.994   1.587  1.00  0.69           C  
ATOM    825  O   SER A  56      18.166   3.956   1.770  1.00  0.69           O  
ATOM    826  CB  SER A  56      15.321   4.702   2.658  1.00  0.69           C  
ATOM    827  OG  SER A  56      15.727   5.619   3.633  1.00  0.69           O  
ATOM    828  H   SER A  56      16.111   3.100   0.305  1.00  0.69           H  
ATOM    829  HA  SER A  56      15.721   5.964   0.994  1.00  0.69           H  
ATOM    830 1HB  SER A  56      14.239   4.759   2.523  1.00  0.69           H  
ATOM    831 2HB  SER A  56      15.557   3.689   2.987  1.00  0.69           H  
ATOM    832  HG  SER A  56      16.690   5.699   3.548  1.00  0.69           H  
ATOM    833  N   GLN A  57      18.099   6.185   1.562  1.00  0.69           N  
ATOM    834  CA  GLN A  57      19.528   6.331   1.805  1.00  0.69           C  
ATOM    835  C   GLN A  57      19.820   6.359   3.285  1.00  0.69           C  
ATOM    836  O   GLN A  57      19.099   7.000   4.054  1.00  0.69           O  
ATOM    837  CB  GLN A  57      20.073   7.574   1.104  1.00  0.69           C  
ATOM    838  CG  GLN A  57      21.580   7.752   1.227  1.00  0.69           C  
ATOM    839  CD  GLN A  57      22.111   8.818   0.277  1.00  0.69           C  
ATOM    840  OE1 GLN A  57      21.961   8.708  -0.959  1.00  0.69           O  
ATOM    841  NE2 GLN A  57      22.731   9.854   0.827  1.00  0.69           N  
ATOM    842  H   GLN A  57      17.535   7.007   1.387  1.00  0.69           H  
ATOM    843  HA  GLN A  57      20.045   5.465   1.400  1.00  0.69           H  
ATOM    844 1HB  GLN A  57      19.811   7.557   0.053  1.00  0.69           H  
ATOM    845 2HB  GLN A  57      19.609   8.457   1.537  1.00  0.69           H  
ATOM    846 1HG  GLN A  57      21.804   8.072   2.243  1.00  0.69           H  
ATOM    847 2HG  GLN A  57      22.081   6.803   1.026  1.00  0.69           H  
ATOM    848 1HE2 GLN A  57      23.098  10.583   0.249  1.00  0.69           H  
ATOM    849 2HE2 GLN A  57      22.831   9.909   1.823  1.00  0.69           H  
ATOM    850  N   LEU A  58      20.853   5.643   3.695  1.00  0.70           N  
ATOM    851  CA  LEU A  58      21.233   5.652   5.085  1.00  0.70           C  
ATOM    852  C   LEU A  58      22.007   6.938   5.394  1.00  0.70           C  
ATOM    853  O   LEU A  58      22.743   7.425   4.537  1.00  0.70           O  
ATOM    854  CB  LEU A  58      22.079   4.418   5.416  1.00  0.70           C  
ATOM    855  CG  LEU A  58      21.369   3.083   5.309  1.00  0.70           C  
ATOM    856  CD1 LEU A  58      22.364   1.915   5.538  1.00  0.70           C  
ATOM    857  CD2 LEU A  58      20.283   3.083   6.352  1.00  0.70           C  
ATOM    858  H   LEU A  58      21.403   5.108   3.027  1.00  0.70           H  
ATOM    859  HA  LEU A  58      20.324   5.573   5.659  1.00  0.70           H  
ATOM    860 1HB  LEU A  58      22.938   4.395   4.744  1.00  0.70           H  
ATOM    861 2HB  LEU A  58      22.444   4.517   6.427  1.00  0.70           H  
ATOM    862  HG  LEU A  58      20.932   2.966   4.311  1.00  0.70           H  
ATOM    863 1HD1 LEU A  58      21.832   0.963   5.469  1.00  0.70           H  
ATOM    864 2HD1 LEU A  58      23.144   1.949   4.775  1.00  0.70           H  
ATOM    865 3HD1 LEU A  58      22.818   2.005   6.523  1.00  0.70           H  
ATOM    866 1HD2 LEU A  58      19.759   2.168   6.320  1.00  0.70           H  
ATOM    867 2HD2 LEU A  58      20.720   3.205   7.330  1.00  0.70           H  
ATOM    868 3HD2 LEU A  58      19.594   3.907   6.159  1.00  0.70           H  
ATOM    869  N   PRO A  59      21.832   7.533   6.580  1.00  0.72           N  
ATOM    870  CA  PRO A  59      22.586   8.659   7.094  1.00  0.72           C  
ATOM    871  C   PRO A  59      24.060   8.341   7.207  1.00  0.72           C  
ATOM    872  O   PRO A  59      24.454   7.178   7.368  1.00  0.72           O  
ATOM    873  CB  PRO A  59      21.978   8.894   8.471  1.00  0.72           C  
ATOM    874  CG  PRO A  59      20.600   8.306   8.378  1.00  0.72           C  
ATOM    875  CD  PRO A  59      20.701   7.145   7.437  1.00  0.72           C  
ATOM    876  HA  PRO A  59      22.428   9.528   6.438  1.00  0.72           H  
ATOM    877 1HB  PRO A  59      22.603   8.428   9.243  1.00  0.72           H  
ATOM    878 2HB  PRO A  59      21.963   9.969   8.693  1.00  0.72           H  
ATOM    879 1HG  PRO A  59      20.298   7.973   9.345  1.00  0.72           H  
ATOM    880 2HG  PRO A  59      19.873   9.063   8.056  1.00  0.72           H  
ATOM    881 1HD  PRO A  59      20.885   6.198   7.955  1.00  0.72           H  
ATOM    882 2HD  PRO A  59      19.753   7.153   6.878  1.00  0.72           H  
ATOM    883  N   GLU A  60      24.871   9.378   7.144  1.00  0.73           N  
ATOM    884  CA  GLU A  60      26.296   9.196   7.287  1.00  0.73           C  
ATOM    885  C   GLU A  60      26.563   8.555   8.635  1.00  0.73           C  
ATOM    886  O   GLU A  60      25.848   8.801   9.607  1.00  0.73           O  
ATOM    887  CB  GLU A  60      27.037  10.525   7.154  1.00  0.73           C  
ATOM    888  CG  GLU A  60      26.987  11.133   5.749  1.00  0.73           C  
ATOM    889  CD  GLU A  60      27.763  12.432   5.620  1.00  0.73           C  
ATOM    890  OE1 GLU A  60      28.278  12.901   6.608  1.00  0.73           O  
ATOM    891  OE2 GLU A  60      27.836  12.949   4.529  1.00  0.73           O  
ATOM    892  H   GLU A  60      24.498  10.305   6.999  1.00  0.73           H  
ATOM    893  HA  GLU A  60      26.648   8.519   6.508  1.00  0.73           H  
ATOM    894 1HB  GLU A  60      26.615  11.247   7.852  1.00  0.73           H  
ATOM    895 2HB  GLU A  60      28.085  10.383   7.427  1.00  0.73           H  
ATOM    896 1HG  GLU A  60      27.395  10.411   5.042  1.00  0.73           H  
ATOM    897 2HG  GLU A  60      25.946  11.309   5.482  1.00  0.73           H  
ATOM    898  N   ASP A  61      27.580   7.706   8.653  1.00  0.74           N  
ATOM    899  CA  ASP A  61      28.035   6.919   9.795  1.00  0.74           C  
ATOM    900  C   ASP A  61      27.110   5.777  10.210  1.00  0.74           C  
ATOM    901  O   ASP A  61      27.403   5.117  11.204  1.00  0.74           O  
ATOM    902  CB  ASP A  61      28.234   7.795  11.037  1.00  0.74           C  
ATOM    903  CG  ASP A  61      29.269   8.900  10.850  1.00  0.74           C  
ATOM    904  OD1 ASP A  61      29.996   8.848   9.886  1.00  0.74           O  
ATOM    905  OD2 ASP A  61      29.334   9.790  11.697  1.00  0.74           O  
ATOM    906  H   ASP A  61      28.086   7.588   7.788  1.00  0.74           H  
ATOM    907  HA  ASP A  61      28.997   6.480   9.528  1.00  0.74           H  
ATOM    908 1HB  ASP A  61      27.304   8.223  11.340  1.00  0.74           H  
ATOM    909 2HB  ASP A  61      28.567   7.160  11.864  1.00  0.74           H  
ATOM    910  N   VAL A  62      26.071   5.475   9.434  1.00  0.75           N  
ATOM    911  CA  VAL A  62      25.260   4.296   9.727  1.00  0.75           C  
ATOM    912  C   VAL A  62      25.882   3.075   9.105  1.00  0.75           C  
ATOM    913  O   VAL A  62      26.331   3.121   7.966  1.00  0.75           O  
ATOM    914  CB  VAL A  62      23.811   4.476   9.283  1.00  0.75           C  
ATOM    915  CG1 VAL A  62      23.024   3.211   9.486  1.00  0.75           C  
ATOM    916  CG2 VAL A  62      23.203   5.583  10.109  1.00  0.75           C  
ATOM    917  H   VAL A  62      25.812   6.070   8.642  1.00  0.75           H  
ATOM    918  HA  VAL A  62      25.256   4.130  10.783  1.00  0.75           H  
ATOM    919  HB  VAL A  62      23.787   4.744   8.233  1.00  0.75           H  
ATOM    920 1HG1 VAL A  62      22.006   3.386   9.178  1.00  0.75           H  
ATOM    921 2HG1 VAL A  62      23.453   2.406   8.892  1.00  0.75           H  
ATOM    922 3HG1 VAL A  62      23.040   2.933  10.537  1.00  0.75           H  
ATOM    923 1HG2 VAL A  62      22.180   5.741   9.808  1.00  0.75           H  
ATOM    924 2HG2 VAL A  62      23.231   5.309  11.158  1.00  0.75           H  
ATOM    925 3HG2 VAL A  62      23.775   6.499   9.957  1.00  0.75           H  
ATOM    926  N   ASP A  63      25.990   2.007   9.892  1.00  0.74           N  
ATOM    927  CA  ASP A  63      26.612   0.765   9.439  1.00  0.74           C  
ATOM    928  C   ASP A  63      25.608  -0.178   8.746  1.00  0.74           C  
ATOM    929  O   ASP A  63      24.780  -0.786   9.424  1.00  0.74           O  
ATOM    930  CB  ASP A  63      27.271   0.069  10.627  1.00  0.74           C  
ATOM    931  CG  ASP A  63      28.016  -1.226  10.292  1.00  0.74           C  
ATOM    932  OD1 ASP A  63      27.765  -1.840   9.258  1.00  0.74           O  
ATOM    933  OD2 ASP A  63      28.846  -1.595  11.083  1.00  0.74           O  
ATOM    934  H   ASP A  63      25.585   2.050  10.834  1.00  0.74           H  
ATOM    935  HA  ASP A  63      27.420   1.032   8.771  1.00  0.74           H  
ATOM    936 1HB  ASP A  63      27.977   0.759  11.096  1.00  0.74           H  
ATOM    937 2HB  ASP A  63      26.503  -0.156  11.376  1.00  0.74           H  
ATOM    938  N   PRO A  64      25.679  -0.392   7.416  1.00  0.72           N  
ATOM    939  CA  PRO A  64      24.761  -1.207   6.640  1.00  0.72           C  
ATOM    940  C   PRO A  64      24.661  -2.660   7.121  1.00  0.72           C  
ATOM    941  O   PRO A  64      23.657  -3.329   6.870  1.00  0.72           O  
ATOM    942  CB  PRO A  64      25.385  -1.176   5.240  1.00  0.72           C  
ATOM    943  CG  PRO A  64      26.197   0.068   5.198  1.00  0.72           C  
ATOM    944  CD  PRO A  64      26.757   0.205   6.587  1.00  0.72           C  
ATOM    945  HA  PRO A  64      23.774  -0.725   6.638  1.00  0.72           H  
ATOM    946 1HB  PRO A  64      25.984  -2.084   5.076  1.00  0.72           H  
ATOM    947 2HB  PRO A  64      24.608  -1.166   4.480  1.00  0.72           H  
ATOM    948 1HG  PRO A  64      26.977  -0.014   4.423  1.00  0.72           H  
ATOM    949 2HG  PRO A  64      25.566   0.923   4.908  1.00  0.72           H  
ATOM    950 1HD  PRO A  64      27.696  -0.362   6.709  1.00  0.72           H  
ATOM    951 2HD  PRO A  64      26.884   1.256   6.740  1.00  0.72           H  
ATOM    952  N   THR A  65      25.660  -3.164   7.853  1.00  0.70           N  
ATOM    953  CA  THR A  65      25.598  -4.568   8.251  1.00  0.70           C  
ATOM    954  C   THR A  65      24.731  -4.763   9.487  1.00  0.70           C  
ATOM    955  O   THR A  65      24.425  -5.892   9.874  1.00  0.70           O  
ATOM    956  CB  THR A  65      27.003  -5.157   8.484  1.00  0.70           C  
ATOM    957  OG1 THR A  65      27.653  -4.517   9.578  1.00  0.70           O  
ATOM    958  CG2 THR A  65      27.838  -4.939   7.236  1.00  0.70           C  
ATOM    959  H   THR A  65      26.469  -2.601   8.147  1.00  0.70           H  
ATOM    960  HA  THR A  65      25.144  -5.131   7.437  1.00  0.70           H  
ATOM    961  HB  THR A  65      26.922  -6.223   8.690  1.00  0.70           H  
ATOM    962  HG1 THR A  65      27.755  -3.555   9.398  1.00  0.70           H  
ATOM    963 1HG2 THR A  65      28.833  -5.355   7.385  1.00  0.70           H  
ATOM    964 2HG2 THR A  65      27.361  -5.427   6.388  1.00  0.70           H  
ATOM    965 3HG2 THR A  65      27.915  -3.865   7.045  1.00  0.70           H  
ATOM    966  N   SER A  66      24.331  -3.655  10.107  1.00  0.68           N  
ATOM    967  CA  SER A  66      23.487  -3.678  11.287  1.00  0.68           C  
ATOM    968  C   SER A  66      22.021  -3.592  10.891  1.00  0.68           C  
ATOM    969  O   SER A  66      21.153  -3.486  11.756  1.00  0.68           O  
ATOM    970  CB  SER A  66      23.803  -2.525  12.211  1.00  0.68           C  
ATOM    971  OG  SER A  66      23.442  -1.298  11.620  1.00  0.68           O  
ATOM    972  H   SER A  66      24.618  -2.746   9.741  1.00  0.68           H  
ATOM    973  HA  SER A  66      23.649  -4.617  11.816  1.00  0.68           H  
ATOM    974 1HB  SER A  66      23.276  -2.651  13.155  1.00  0.68           H  
ATOM    975 2HB  SER A  66      24.872  -2.521  12.426  1.00  0.68           H  
ATOM    976  HG  SER A  66      23.867  -1.294  10.733  1.00  0.68           H  
ATOM    977  N   VAL A  67      21.731  -3.575   9.589  1.00  0.68           N  
ATOM    978  CA  VAL A  67      20.350  -3.433   9.175  1.00  0.68           C  
ATOM    979  C   VAL A  67      19.520  -4.692   9.423  1.00  0.68           C  
ATOM    980  O   VAL A  67      19.898  -5.797   9.020  1.00  0.68           O  
ATOM    981  CB  VAL A  67      20.288  -3.061   7.694  1.00  0.68           C  
ATOM    982  CG1 VAL A  67      18.827  -3.009   7.216  1.00  0.68           C  
ATOM    983  CG2 VAL A  67      20.956  -1.715   7.489  1.00  0.68           C  
ATOM    984  H   VAL A  67      22.457  -3.654   8.876  1.00  0.68           H  
ATOM    985  HA  VAL A  67      19.930  -2.616   9.741  1.00  0.68           H  
ATOM    986  HB  VAL A  67      20.814  -3.821   7.114  1.00  0.68           H  
ATOM    987 1HG1 VAL A  67      18.790  -2.750   6.163  1.00  0.68           H  
ATOM    988 2HG1 VAL A  67      18.355  -3.979   7.361  1.00  0.68           H  
ATOM    989 3HG1 VAL A  67      18.290  -2.256   7.796  1.00  0.68           H  
ATOM    990 1HG2 VAL A  67      20.936  -1.446   6.436  1.00  0.68           H  
ATOM    991 2HG2 VAL A  67      20.432  -0.990   8.051  1.00  0.68           H  
ATOM    992 3HG2 VAL A  67      21.976  -1.763   7.834  1.00  0.68           H  
ATOM    993  N   THR A  68      18.376  -4.504  10.084  1.00  0.68           N  
ATOM    994  CA  THR A  68      17.452  -5.589  10.415  1.00  0.68           C  
ATOM    995  C   THR A  68      16.022  -5.253  10.009  1.00  0.68           C  
ATOM    996  O   THR A  68      15.677  -4.086   9.820  1.00  0.68           O  
ATOM    997  CB  THR A  68      17.479  -5.903  11.930  1.00  0.68           C  
ATOM    998  OG1 THR A  68      17.027  -4.755  12.669  1.00  0.68           O  
ATOM    999  CG2 THR A  68      18.888  -6.281  12.388  1.00  0.68           C  
ATOM   1000  H   THR A  68      18.162  -3.547  10.367  1.00  0.68           H  
ATOM   1001  HA  THR A  68      17.756  -6.482   9.869  1.00  0.68           H  
ATOM   1002  HB  THR A  68      16.807  -6.737  12.129  1.00  0.68           H  
ATOM   1003  HG1 THR A  68      17.625  -4.015  12.501  1.00  0.68           H  
ATOM   1004 1HG2 THR A  68      18.876  -6.506  13.452  1.00  0.68           H  
ATOM   1005 2HG2 THR A  68      19.228  -7.156  11.834  1.00  0.68           H  
ATOM   1006 3HG2 THR A  68      19.568  -5.456  12.206  1.00  0.68           H  
ATOM   1007  N   SER A  69      15.148  -6.259   9.960  1.00  0.70           N  
ATOM   1008  CA  SER A  69      13.753  -5.964   9.637  1.00  0.70           C  
ATOM   1009  C   SER A  69      12.762  -6.904  10.294  1.00  0.70           C  
ATOM   1010  O   SER A  69      13.098  -8.034  10.658  1.00  0.70           O  
ATOM   1011  CB  SER A  69      13.535  -6.038   8.138  1.00  0.70           C  
ATOM   1012  OG  SER A  69      13.707  -7.347   7.676  1.00  0.70           O  
ATOM   1013  H   SER A  69      15.445  -7.209  10.129  1.00  0.70           H  
ATOM   1014  HA  SER A  69      13.539  -4.961   9.984  1.00  0.70           H  
ATOM   1015 1HB  SER A  69      12.534  -5.689   7.905  1.00  0.70           H  
ATOM   1016 2HB  SER A  69      14.240  -5.379   7.636  1.00  0.70           H  
ATOM   1017  HG  SER A  69      13.070  -7.878   8.164  1.00  0.70           H  
ATOM   1018  N   ALA A  70      11.515  -6.443  10.385  1.00  0.73           N  
ATOM   1019  CA  ALA A  70      10.432  -7.262  10.910  1.00  0.73           C  
ATOM   1020  C   ALA A  70       9.064  -6.858  10.376  1.00  0.73           C  
ATOM   1021  O   ALA A  70       8.801  -5.688  10.097  1.00  0.73           O  
ATOM   1022  CB  ALA A  70      10.409  -7.153  12.424  1.00  0.73           C  
ATOM   1023  H   ALA A  70      11.346  -5.477  10.111  1.00  0.73           H  
ATOM   1024  HA  ALA A  70      10.617  -8.296  10.618  1.00  0.73           H  
ATOM   1025 1HB  ALA A  70       9.615  -7.791  12.820  1.00  0.73           H  
ATOM   1026 2HB  ALA A  70      11.369  -7.473  12.829  1.00  0.73           H  
ATOM   1027 3HB  ALA A  70      10.219  -6.119  12.710  1.00  0.73           H  
ATOM   1028  N   LEU A  71       8.173  -7.833  10.286  1.00  0.78           N  
ATOM   1029  CA  LEU A  71       6.784  -7.582   9.918  1.00  0.78           C  
ATOM   1030  C   LEU A  71       5.890  -7.677  11.139  1.00  0.78           C  
ATOM   1031  O   LEU A  71       6.102  -8.517  12.017  1.00  0.78           O  
ATOM   1032  CB  LEU A  71       6.349  -8.553   8.816  1.00  0.78           C  
ATOM   1033  CG  LEU A  71       7.080  -8.384   7.496  1.00  0.78           C  
ATOM   1034  CD1 LEU A  71       6.774  -9.465   6.593  1.00  0.78           C  
ATOM   1035  CD2 LEU A  71       6.600  -7.148   6.875  1.00  0.78           C  
ATOM   1036  H   LEU A  71       8.455  -8.780  10.504  1.00  0.78           H  
ATOM   1037  HA  LEU A  71       6.703  -6.571   9.524  1.00  0.78           H  
ATOM   1038 1HB  LEU A  71       6.501  -9.572   9.164  1.00  0.78           H  
ATOM   1039 2HB  LEU A  71       5.282  -8.406   8.632  1.00  0.78           H  
ATOM   1040  HG  LEU A  71       8.155  -8.344   7.663  1.00  0.78           H  
ATOM   1041 1HD1 LEU A  71       7.303  -9.293   5.658  1.00  0.78           H  
ATOM   1042 2HD1 LEU A  71       7.109 -10.390   7.041  1.00  0.78           H  
ATOM   1043 3HD1 LEU A  71       5.700  -9.504   6.408  1.00  0.78           H  
ATOM   1044 1HD2 LEU A  71       7.094  -7.001   5.920  1.00  0.78           H  
ATOM   1045 2HD2 LEU A  71       5.523  -7.216   6.721  1.00  0.78           H  
ATOM   1046 3HD2 LEU A  71       6.810  -6.343   7.532  1.00  0.78           H  
ATOM   1047  N   ARG A  72       4.892  -6.811  11.183  1.00  0.82           N  
ATOM   1048  CA  ARG A  72       3.926  -6.757  12.267  1.00  0.82           C  
ATOM   1049  C   ARG A  72       2.552  -7.266  11.870  1.00  0.82           C  
ATOM   1050  O   ARG A  72       2.176  -7.276  10.697  1.00  0.82           O  
ATOM   1051  CB  ARG A  72       3.815  -5.336  12.798  1.00  0.82           C  
ATOM   1052  CG  ARG A  72       5.057  -4.809  13.525  1.00  0.82           C  
ATOM   1053  CD  ARG A  72       4.944  -3.342  13.870  1.00  0.82           C  
ATOM   1054  NE  ARG A  72       3.798  -3.030  14.730  1.00  0.82           N  
ATOM   1055  CZ  ARG A  72       3.782  -3.128  16.076  1.00  0.82           C  
ATOM   1056  NH1 ARG A  72       4.850  -3.546  16.729  1.00  0.82           N  
ATOM   1057  NH2 ARG A  72       2.688  -2.798  16.739  1.00  0.82           N  
ATOM   1058  H   ARG A  72       4.805  -6.128  10.426  1.00  0.82           H  
ATOM   1059  HA  ARG A  72       4.295  -7.386  13.078  1.00  0.82           H  
ATOM   1060 1HB  ARG A  72       3.638  -4.664  11.957  1.00  0.82           H  
ATOM   1061 2HB  ARG A  72       2.963  -5.246  13.467  1.00  0.82           H  
ATOM   1062 1HG  ARG A  72       5.204  -5.370  14.446  1.00  0.82           H  
ATOM   1063 2HG  ARG A  72       5.929  -4.934  12.878  1.00  0.82           H  
ATOM   1064 1HD  ARG A  72       5.848  -3.027  14.385  1.00  0.82           H  
ATOM   1065 2HD  ARG A  72       4.843  -2.770  12.960  1.00  0.82           H  
ATOM   1066  HE  ARG A  72       2.933  -2.687  14.262  1.00  0.82           H  
ATOM   1067 1HH1 ARG A  72       5.687  -3.797  16.222  1.00  0.82           H  
ATOM   1068 2HH1 ARG A  72       4.831  -3.615  17.736  1.00  0.82           H  
ATOM   1069 1HH2 ARG A  72       1.869  -2.468  16.231  1.00  0.82           H  
ATOM   1070 2HH2 ARG A  72       2.664  -2.865  17.743  1.00  0.82           H  
ATOM   1071  N   GLU A  73       1.774  -7.646  12.876  1.00  0.84           N  
ATOM   1072  CA  GLU A  73       0.408  -8.130  12.695  1.00  0.84           C  
ATOM   1073  C   GLU A  73      -0.501  -7.068  12.078  1.00  0.84           C  
ATOM   1074  O   GLU A  73      -1.506  -7.381  11.446  1.00  0.84           O  
ATOM   1075  CB  GLU A  73      -0.160  -8.586  14.036  1.00  0.84           C  
ATOM   1076  CG  GLU A  73       0.501  -9.843  14.603  1.00  0.84           C  
ATOM   1077  CD  GLU A  73      -0.061 -10.267  15.945  1.00  0.84           C  
ATOM   1078  OE1 GLU A  73      -0.869  -9.551  16.488  1.00  0.84           O  
ATOM   1079  OE2 GLU A  73       0.321 -11.311  16.422  1.00  0.84           O  
ATOM   1080  H   GLU A  73       2.151  -7.616  13.813  1.00  0.84           H  
ATOM   1081  HA  GLU A  73       0.435  -8.986  12.018  1.00  0.84           H  
ATOM   1082 1HB  GLU A  73      -0.049  -7.786  14.768  1.00  0.84           H  
ATOM   1083 2HB  GLU A  73      -1.226  -8.786  13.929  1.00  0.84           H  
ATOM   1084 1HG  GLU A  73       0.369 -10.659  13.893  1.00  0.84           H  
ATOM   1085 2HG  GLU A  73       1.571  -9.659  14.704  1.00  0.84           H  
ATOM   1086  N   ASP A  74      -0.133  -5.801  12.268  1.00  0.84           N  
ATOM   1087  CA  ASP A  74      -0.893  -4.671  11.754  1.00  0.84           C  
ATOM   1088  C   ASP A  74      -0.608  -4.392  10.276  1.00  0.84           C  
ATOM   1089  O   ASP A  74      -1.138  -3.439   9.705  1.00  0.84           O  
ATOM   1090  CB  ASP A  74      -0.601  -3.434  12.611  1.00  0.84           C  
ATOM   1091  CG  ASP A  74       0.854  -2.883  12.539  1.00  0.84           C  
ATOM   1092  OD1 ASP A  74       1.624  -3.249  11.662  1.00  0.84           O  
ATOM   1093  OD2 ASP A  74       1.212  -2.155  13.445  1.00  0.84           O  
ATOM   1094  H   ASP A  74       0.703  -5.629  12.799  1.00  0.84           H  
ATOM   1095  HA  ASP A  74      -1.954  -4.906  11.850  1.00  0.84           H  
ATOM   1096 1HB  ASP A  74      -1.279  -2.634  12.309  1.00  0.84           H  
ATOM   1097 2HB  ASP A  74      -0.827  -3.664  13.654  1.00  0.84           H  
ATOM   1098  N   GLY A  75       0.216  -5.234   9.648  1.00  0.81           N  
ATOM   1099  CA  GLY A  75       0.523  -5.106   8.239  1.00  0.81           C  
ATOM   1100  C   GLY A  75       1.758  -4.274   7.916  1.00  0.81           C  
ATOM   1101  O   GLY A  75       2.157  -4.203   6.753  1.00  0.81           O  
ATOM   1102  H   GLY A  75       0.666  -5.992  10.159  1.00  0.81           H  
ATOM   1103 1HA  GLY A  75       0.651  -6.105   7.823  1.00  0.81           H  
ATOM   1104 2HA  GLY A  75      -0.338  -4.670   7.742  1.00  0.81           H  
ATOM   1105  N   SER A  76       2.361  -3.617   8.898  1.00  0.77           N  
ATOM   1106  CA  SER A  76       3.540  -2.834   8.557  1.00  0.77           C  
ATOM   1107  C   SER A  76       4.845  -3.648   8.541  1.00  0.77           C  
ATOM   1108  O   SER A  76       4.970  -4.712   9.159  1.00  0.77           O  
ATOM   1109  CB  SER A  76       3.671  -1.653   9.505  1.00  0.77           C  
ATOM   1110  OG  SER A  76       3.950  -2.076  10.796  1.00  0.77           O  
ATOM   1111  H   SER A  76       2.011  -3.646   9.867  1.00  0.77           H  
ATOM   1112  HA  SER A  76       3.398  -2.428   7.557  1.00  0.77           H  
ATOM   1113 1HB  SER A  76       4.469  -0.998   9.153  1.00  0.77           H  
ATOM   1114 2HB  SER A  76       2.745  -1.080   9.502  1.00  0.77           H  
ATOM   1115  HG  SER A  76       3.113  -2.485  11.128  1.00  0.77           H  
ATOM   1116  N   LEU A  77       5.845  -3.071   7.879  1.00  0.71           N  
ATOM   1117  CA  LEU A  77       7.231  -3.529   7.837  1.00  0.71           C  
ATOM   1118  C   LEU A  77       8.121  -2.499   8.466  1.00  0.71           C  
ATOM   1119  O   LEU A  77       8.087  -1.334   8.075  1.00  0.71           O  
ATOM   1120  CB  LEU A  77       7.684  -3.736   6.384  1.00  0.71           C  
ATOM   1121  CG  LEU A  77       9.183  -3.978   6.096  1.00  0.71           C  
ATOM   1122  CD1 LEU A  77       9.683  -5.292   6.671  1.00  0.71           C  
ATOM   1123  CD2 LEU A  77       9.362  -3.931   4.598  1.00  0.71           C  
ATOM   1124  H   LEU A  77       5.625  -2.238   7.344  1.00  0.71           H  
ATOM   1125  HA  LEU A  77       7.328  -4.442   8.411  1.00  0.71           H  
ATOM   1126 1HB  LEU A  77       7.143  -4.560   5.968  1.00  0.71           H  
ATOM   1127 2HB  LEU A  77       7.391  -2.854   5.828  1.00  0.71           H  
ATOM   1128  HG  LEU A  77       9.764  -3.180   6.556  1.00  0.71           H  
ATOM   1129 1HD1 LEU A  77      10.737  -5.397   6.439  1.00  0.71           H  
ATOM   1130 2HD1 LEU A  77       9.547  -5.294   7.745  1.00  0.71           H  
ATOM   1131 3HD1 LEU A  77       9.148  -6.113   6.238  1.00  0.71           H  
ATOM   1132 1HD2 LEU A  77      10.406  -4.066   4.350  1.00  0.71           H  
ATOM   1133 2HD2 LEU A  77       8.776  -4.717   4.140  1.00  0.71           H  
ATOM   1134 3HD2 LEU A  77       9.024  -2.968   4.231  1.00  0.71           H  
ATOM   1135  N   THR A  78       8.927  -2.917   9.425  1.00  0.67           N  
ATOM   1136  CA  THR A  78       9.842  -1.997  10.063  1.00  0.67           C  
ATOM   1137  C   THR A  78      11.270  -2.405   9.774  1.00  0.67           C  
ATOM   1138  O   THR A  78      11.651  -3.561   9.974  1.00  0.67           O  
ATOM   1139  CB  THR A  78       9.627  -1.948  11.587  1.00  0.67           C  
ATOM   1140  OG1 THR A  78       8.290  -1.517  11.879  1.00  0.67           O  
ATOM   1141  CG2 THR A  78      10.592  -0.975  12.197  1.00  0.67           C  
ATOM   1142  H   THR A  78       8.902  -3.895   9.709  1.00  0.67           H  
ATOM   1143  HA  THR A  78       9.693  -0.998   9.657  1.00  0.67           H  
ATOM   1144  HB  THR A  78       9.785  -2.940  12.012  1.00  0.67           H  
ATOM   1145  HG1 THR A  78       8.150  -0.646  11.492  1.00  0.67           H  
ATOM   1146 1HG2 THR A  78      10.445  -0.923  13.276  1.00  0.67           H  
ATOM   1147 2HG2 THR A  78      11.609  -1.281  11.991  1.00  0.67           H  
ATOM   1148 3HG2 THR A  78      10.405  -0.005  11.756  1.00  0.67           H  
ATOM   1149  N   ILE A  79      12.063  -1.454   9.298  1.00  0.64           N  
ATOM   1150  CA  ILE A  79      13.468  -1.687   9.023  1.00  0.64           C  
ATOM   1151  C   ILE A  79      14.303  -0.757   9.880  1.00  0.64           C  
ATOM   1152  O   ILE A  79      14.042   0.445   9.947  1.00  0.64           O  
ATOM   1153  CB  ILE A  79      13.789  -1.458   7.548  1.00  0.64           C  
ATOM   1154  CG1 ILE A  79      12.945  -2.392   6.704  1.00  0.64           C  
ATOM   1155  CG2 ILE A  79      15.252  -1.744   7.296  1.00  0.64           C  
ATOM   1156  CD1 ILE A  79      12.962  -2.070   5.274  1.00  0.64           C  
ATOM   1157  H   ILE A  79      11.672  -0.537   9.095  1.00  0.64           H  
ATOM   1158  HA  ILE A  79      13.719  -2.709   9.279  1.00  0.64           H  
ATOM   1159  HB  ILE A  79      13.550  -0.440   7.266  1.00  0.64           H  
ATOM   1160 1HG1 ILE A  79      13.306  -3.398   6.830  1.00  0.64           H  
ATOM   1161 2HG1 ILE A  79      11.921  -2.348   7.040  1.00  0.64           H  
ATOM   1162 1HG2 ILE A  79      15.452  -1.608   6.261  1.00  0.64           H  
ATOM   1163 2HG2 ILE A  79      15.874  -1.073   7.885  1.00  0.64           H  
ATOM   1164 3HG2 ILE A  79      15.471  -2.777   7.572  1.00  0.64           H  
ATOM   1165 1HD1 ILE A  79      12.339  -2.785   4.759  1.00  0.64           H  
ATOM   1166 2HD1 ILE A  79      12.572  -1.061   5.122  1.00  0.64           H  
ATOM   1167 3HD1 ILE A  79      13.975  -2.127   4.895  1.00  0.64           H  
ATOM   1168  N   ARG A  80      15.286  -1.309  10.565  1.00  0.64           N  
ATOM   1169  CA  ARG A  80      16.120  -0.495  11.433  1.00  0.64           C  
ATOM   1170  C   ARG A  80      17.591  -0.612  11.123  1.00  0.64           C  
ATOM   1171  O   ARG A  80      18.057  -1.631  10.616  1.00  0.64           O  
ATOM   1172  CB  ARG A  80      15.884  -0.815  12.906  1.00  0.64           C  
ATOM   1173  CG  ARG A  80      14.535  -0.361  13.438  1.00  0.64           C  
ATOM   1174  CD  ARG A  80      14.388  -0.624  14.887  1.00  0.64           C  
ATOM   1175  NE  ARG A  80      13.143  -0.092  15.403  1.00  0.64           N  
ATOM   1176  CZ  ARG A  80      12.673  -0.275  16.650  1.00  0.64           C  
ATOM   1177  NH1 ARG A  80      13.337  -1.005  17.520  1.00  0.64           N  
ATOM   1178  NH2 ARG A  80      11.533   0.294  16.983  1.00  0.64           N  
ATOM   1179  H   ARG A  80      15.460  -2.307  10.454  1.00  0.64           H  
ATOM   1180  HA  ARG A  80      15.840   0.542  11.284  1.00  0.64           H  
ATOM   1181 1HB  ARG A  80      15.968  -1.889  13.066  1.00  0.64           H  
ATOM   1182 2HB  ARG A  80      16.654  -0.327  13.507  1.00  0.64           H  
ATOM   1183 1HG  ARG A  80      14.427   0.709  13.269  1.00  0.64           H  
ATOM   1184 2HG  ARG A  80      13.746  -0.887  12.914  1.00  0.64           H  
ATOM   1185 1HD  ARG A  80      14.403  -1.697  15.068  1.00  0.64           H  
ATOM   1186 2HD  ARG A  80      15.209  -0.149  15.423  1.00  0.64           H  
ATOM   1187  HE  ARG A  80      12.574   0.503  14.789  1.00  0.64           H  
ATOM   1188 1HH1 ARG A  80      14.211  -1.436  17.254  1.00  0.64           H  
ATOM   1189 2HH1 ARG A  80      12.973  -1.133  18.452  1.00  0.64           H  
ATOM   1190 1HH2 ARG A  80      11.051   0.862  16.269  1.00  0.64           H  
ATOM   1191 2HH2 ARG A  80      11.150   0.182  17.906  1.00  0.64           H  
ATOM   1192  N   ALA A  81      18.328   0.440  11.470  1.00  0.65           N  
ATOM   1193  CA  ALA A  81      19.778   0.461  11.288  1.00  0.65           C  
ATOM   1194  C   ALA A  81      20.448   1.190  12.447  1.00  0.65           C  
ATOM   1195  O   ALA A  81      19.887   2.144  12.989  1.00  0.65           O  
ATOM   1196  CB  ALA A  81      20.110   1.152   9.980  1.00  0.65           C  
ATOM   1197  H   ALA A  81      17.843   1.255  11.852  1.00  0.65           H  
ATOM   1198  HA  ALA A  81      20.142  -0.568  11.267  1.00  0.65           H  
ATOM   1199 1HB  ALA A  81      21.184   1.134   9.836  1.00  0.65           H  
ATOM   1200 2HB  ALA A  81      19.623   0.640   9.171  1.00  0.65           H  
ATOM   1201 3HB  ALA A  81      19.756   2.181  10.012  1.00  0.65           H  
ATOM   1202  N   ARG A  82      21.660   0.779  12.827  1.00  0.71           N  
ATOM   1203  CA  ARG A  82      22.341   1.457  13.930  1.00  0.71           C  
ATOM   1204  C   ARG A  82      23.510   2.335  13.490  1.00  0.71           C  
ATOM   1205  O   ARG A  82      24.318   1.943  12.633  1.00  0.71           O  
ATOM   1206  CB  ARG A  82      22.827   0.448  14.954  1.00  0.71           C  
ATOM   1207  CG  ARG A  82      23.485   1.082  16.169  1.00  0.71           C  
ATOM   1208  CD  ARG A  82      23.813   0.116  17.238  1.00  0.71           C  
ATOM   1209  NE  ARG A  82      24.448   0.793  18.359  1.00  0.71           N  
ATOM   1210  CZ  ARG A  82      24.909   0.195  19.472  1.00  0.71           C  
ATOM   1211  NH1 ARG A  82      24.803  -1.108  19.615  1.00  0.71           N  
ATOM   1212  NH2 ARG A  82      25.468   0.923  20.423  1.00  0.71           N  
ATOM   1213  H   ARG A  82      22.125  -0.008  12.373  1.00  0.71           H  
ATOM   1214  HA  ARG A  82      21.622   2.099  14.432  1.00  0.71           H  
ATOM   1215 1HB  ARG A  82      21.991  -0.157  15.298  1.00  0.71           H  
ATOM   1216 2HB  ARG A  82      23.552  -0.222  14.491  1.00  0.71           H  
ATOM   1217 1HG  ARG A  82      24.419   1.527  15.860  1.00  0.71           H  
ATOM   1218 2HG  ARG A  82      22.834   1.857  16.579  1.00  0.71           H  
ATOM   1219 1HD  ARG A  82      22.904  -0.365  17.596  1.00  0.71           H  
ATOM   1220 2HD  ARG A  82      24.502  -0.635  16.855  1.00  0.71           H  
ATOM   1221  HE  ARG A  82      24.553   1.801  18.291  1.00  0.71           H  
ATOM   1222 1HH1 ARG A  82      24.375  -1.663  18.887  1.00  0.71           H  
ATOM   1223 2HH1 ARG A  82      25.149  -1.554  20.452  1.00  0.71           H  
ATOM   1224 1HH2 ARG A  82      25.545   1.927  20.309  1.00  0.71           H  
ATOM   1225 2HH2 ARG A  82      25.814   0.480  21.261  1.00  0.71           H  
ATOM   1226  N   ARG A  83      23.595   3.530  14.080  1.00  0.80           N  
ATOM   1227  CA  ARG A  83      24.707   4.420  13.802  1.00  0.80           C  
ATOM   1228  C   ARG A  83      25.989   3.869  14.427  1.00  0.80           C  
ATOM   1229  O   ARG A  83      25.984   3.416  15.573  1.00  0.80           O  
ATOM   1230  CB  ARG A  83      24.425   5.819  14.298  1.00  0.80           C  
ATOM   1231  CG  ARG A  83      25.418   6.844  13.801  1.00  0.80           C  
ATOM   1232  CD  ARG A  83      25.035   8.235  14.138  1.00  0.80           C  
ATOM   1233  NE  ARG A  83      25.998   9.169  13.580  1.00  0.80           N  
ATOM   1234  CZ  ARG A  83      25.952  10.506  13.665  1.00  0.80           C  
ATOM   1235  NH1 ARG A  83      24.969  11.107  14.304  1.00  0.80           N  
ATOM   1236  NH2 ARG A  83      26.915  11.213  13.094  1.00  0.80           N  
ATOM   1237  H   ARG A  83      22.890   3.843  14.750  1.00  0.80           H  
ATOM   1238  HA  ARG A  83      24.845   4.483  12.746  1.00  0.80           H  
ATOM   1239 1HB  ARG A  83      23.436   6.116  14.013  1.00  0.80           H  
ATOM   1240 2HB  ARG A  83      24.462   5.828  15.388  1.00  0.80           H  
ATOM   1241 1HG  ARG A  83      26.398   6.647  14.240  1.00  0.80           H  
ATOM   1242 2HG  ARG A  83      25.492   6.767  12.715  1.00  0.80           H  
ATOM   1243 1HD  ARG A  83      24.052   8.460  13.718  1.00  0.80           H  
ATOM   1244 2HD  ARG A  83      25.015   8.362  15.221  1.00  0.80           H  
ATOM   1245  HE  ARG A  83      26.783   8.771  13.075  1.00  0.80           H  
ATOM   1246 1HH1 ARG A  83      24.236  10.559  14.735  1.00  0.80           H  
ATOM   1247 2HH1 ARG A  83      24.944  12.115  14.361  1.00  0.80           H  
ATOM   1248 1HH2 ARG A  83      27.686  10.726  12.587  1.00  0.80           H  
ATOM   1249 2HH2 ARG A  83      26.903  12.218  13.140  1.00  0.80           H  
ATOM   1250  N   HIS A  84      27.078   3.892  13.674  1.00  0.94           N  
ATOM   1251  CA  HIS A  84      28.365   3.418  14.163  1.00  0.94           C  
ATOM   1252  C   HIS A  84      28.814   4.356  15.297  1.00  0.94           C  
ATOM   1253  O   HIS A  84      28.594   5.560  15.183  1.00  0.94           O  
ATOM   1254  CB  HIS A  84      29.397   3.444  13.019  1.00  0.94           C  
ATOM   1255  CG  HIS A  84      30.683   2.685  13.264  1.00  0.94           C  
ATOM   1256  ND1 HIS A  84      31.685   3.144  14.096  1.00  0.94           N  
ATOM   1257  CD2 HIS A  84      31.113   1.494  12.780  1.00  0.94           C  
ATOM   1258  CE1 HIS A  84      32.671   2.269  14.119  1.00  0.94           C  
ATOM   1259  NE2 HIS A  84      32.356   1.259  13.323  1.00  0.94           N  
ATOM   1260  H   HIS A  84      27.033   4.264  12.730  1.00  0.94           H  
ATOM   1261  HA  HIS A  84      28.251   2.400  14.517  1.00  0.94           H  
ATOM   1262 1HB  HIS A  84      28.934   3.040  12.115  1.00  0.94           H  
ATOM   1263 2HB  HIS A  84      29.657   4.481  12.802  1.00  0.94           H  
ATOM   1264  HD1 HIS A  84      31.674   3.982  14.674  1.00  0.94           H  
ATOM   1265  HD2 HIS A  84      30.667   0.767  12.093  1.00  0.94           H  
ATOM   1266  HE1 HIS A  84      33.555   2.459  14.727  1.00  0.94           H  
ATOM   1267  N   PRO A  85      29.406   3.856  16.400  1.00  1.13           N  
ATOM   1268  CA  PRO A  85      29.941   4.645  17.498  1.00  1.13           C  
ATOM   1269  C   PRO A  85      31.176   5.427  17.075  1.00  1.13           C  
ATOM   1270  O   PRO A  85      31.837   5.088  16.088  1.00  1.13           O  
ATOM   1271  CB  PRO A  85      30.256   3.583  18.565  1.00  1.13           C  
ATOM   1272  CG  PRO A  85      30.473   2.305  17.789  1.00  1.13           C  
ATOM   1273  CD  PRO A  85      29.502   2.388  16.622  1.00  1.13           C  
ATOM   1274  HA  PRO A  85      29.158   5.335  17.851  1.00  1.13           H  
ATOM   1275 1HB  PRO A  85      31.145   3.884  19.139  1.00  1.13           H  
ATOM   1276 2HB  PRO A  85      29.424   3.512  19.279  1.00  1.13           H  
ATOM   1277 1HG  PRO A  85      31.523   2.241  17.460  1.00  1.13           H  
ATOM   1278 2HG  PRO A  85      30.288   1.432  18.435  1.00  1.13           H  
ATOM   1279 1HD  PRO A  85      29.943   1.856  15.787  1.00  1.13           H  
ATOM   1280 2HD  PRO A  85      28.515   1.982  16.902  1.00  1.13           H  
ATOM   1281  N   HIS A  86      31.485   6.485  17.818  1.00  1.37           N  
ATOM   1282  CA  HIS A  86      32.653   7.316  17.528  1.00  1.37           C  
ATOM   1283  C   HIS A  86      33.732   7.200  18.608  1.00  1.37           C  
ATOM   1284  O   HIS A  86      34.569   8.095  18.754  1.00  1.37           O  
ATOM   1285  CB  HIS A  86      32.200   8.766  17.386  1.00  1.37           C  
ATOM   1286  CG  HIS A  86      31.188   8.912  16.299  1.00  1.37           C  
ATOM   1287  ND1 HIS A  86      29.855   8.649  16.513  1.00  1.37           N  
ATOM   1288  CD2 HIS A  86      31.297   9.266  14.994  1.00  1.37           C  
ATOM   1289  CE1 HIS A  86      29.185   8.830  15.392  1.00  1.37           C  
ATOM   1290  NE2 HIS A  86      30.032   9.209  14.451  1.00  1.37           N  
ATOM   1291  H   HIS A  86      30.902   6.730  18.607  1.00  1.37           H  
ATOM   1292  HA  HIS A  86      33.098   7.004  16.584  1.00  1.37           H  
ATOM   1293 1HB  HIS A  86      31.765   9.113  18.324  1.00  1.37           H  
ATOM   1294 2HB  HIS A  86      33.055   9.401  17.156  1.00  1.37           H  
ATOM   1295  HD2 HIS A  86      32.212   9.539  14.469  1.00  1.37           H  
ATOM   1296  HE1 HIS A  86      28.121   8.684  15.271  1.00  1.37           H  
ATOM   1297  HE2 HIS A  86      29.791   9.421  13.460  1.00  1.37           H  
ATOM   1298  N   THR A  87      33.671   6.115  19.372  1.00  1.62           N  
ATOM   1299  CA  THR A  87      34.608   5.846  20.454  1.00  1.62           C  
ATOM   1300  C   THR A  87      35.826   5.075  19.957  1.00  1.62           C  
ATOM   1301  O   THR A  87      36.870   5.077  20.610  1.00  1.62           O  
ATOM   1302  OXT THR A  87      35.678   4.252  19.056  1.00  1.62           O  
ATOM   1303  CB  THR A  87      33.923   5.048  21.581  1.00  1.62           C  
ATOM   1304  OG1 THR A  87      32.840   5.816  22.124  1.00  1.62           O  
ATOM   1305  CG2 THR A  87      34.917   4.730  22.685  1.00  1.62           C  
ATOM   1306  H   THR A  87      32.948   5.441  19.172  1.00  1.62           H  
ATOM   1307  HA  THR A  87      34.952   6.797  20.862  1.00  1.62           H  
ATOM   1308  HB  THR A  87      33.528   4.116  21.174  1.00  1.62           H  
ATOM   1309  HG1 THR A  87      32.431   5.326  22.845  1.00  1.62           H  
ATOM   1310 1HG2 THR A  87      34.418   4.165  23.472  1.00  1.62           H  
ATOM   1311 2HG2 THR A  87      35.737   4.138  22.279  1.00  1.62           H  
ATOM   1312 3HG2 THR A  87      35.310   5.658  23.098  1.00  1.62           H  
ENDMDL

REMARK ID 636396 DOMAINID 630134 MODEL 5 2024-10-12_00000046_1_19
MODEL     5
ATOM      1  N   GLY A   1      -0.294   0.536  -1.258  1.00  2.37           N  
ATOM      2  CA  GLY A   1       0.946   0.741  -0.517  1.00  2.37           C  
ATOM      3  C   GLY A   1       1.454   2.171  -0.669  1.00  2.37           C  
ATOM      4  O   GLY A   1       0.708   3.135  -0.481  1.00  2.37           O  
ATOM      5  H   GLY A   1      -0.261   0.596  -2.268  1.00  2.37           H  
ATOM      6 1HA  GLY A   1       0.785   0.518   0.537  1.00  2.37           H  
ATOM      7 2HA  GLY A   1       1.703   0.045  -0.882  1.00  2.37           H  
ATOM      8  N   SER A   2       2.733   2.299  -1.008  1.00  1.83           N  
ATOM      9  CA  SER A   2       3.370   3.595  -1.205  1.00  1.83           C  
ATOM     10  C   SER A   2       4.602   3.497  -2.103  1.00  1.83           C  
ATOM     11  O   SER A   2       5.182   2.417  -2.272  1.00  1.83           O  
ATOM     12  CB  SER A   2       3.757   4.182   0.137  1.00  1.83           C  
ATOM     13  OG  SER A   2       4.745   3.411   0.765  1.00  1.83           O  
ATOM     14  H   SER A   2       3.277   1.460  -1.145  1.00  1.83           H  
ATOM     15  HA  SER A   2       2.652   4.261  -1.685  1.00  1.83           H  
ATOM     16 1HB  SER A   2       4.123   5.198  -0.005  1.00  1.83           H  
ATOM     17 2HB  SER A   2       2.876   4.241   0.777  1.00  1.83           H  
ATOM     18  HG  SER A   2       4.910   3.831   1.614  1.00  1.83           H  
ATOM     19  N   GLY A   3       5.040   4.647  -2.620  1.00  1.40           N  
ATOM     20  CA  GLY A   3       6.230   4.692  -3.461  1.00  1.40           C  
ATOM     21  C   GLY A   3       6.593   6.107  -3.917  1.00  1.40           C  
ATOM     22  O   GLY A   3       5.914   7.076  -3.568  1.00  1.40           O  
ATOM     23  H   GLY A   3       4.534   5.501  -2.438  1.00  1.40           H  
ATOM     24 1HA  GLY A   3       7.072   4.252  -2.927  1.00  1.40           H  
ATOM     25 2HA  GLY A   3       6.052   4.070  -4.337  1.00  1.40           H  
ATOM     26  N   ASN A   4       7.679   6.200  -4.694  1.00  1.09           N  
ATOM     27  CA  ASN A   4       8.238   7.475  -5.173  1.00  1.09           C  
ATOM     28  C   ASN A   4       8.800   7.404  -6.593  1.00  1.09           C  
ATOM     29  O   ASN A   4       9.401   6.403  -6.984  1.00  1.09           O  
ATOM     30  CB  ASN A   4       9.362   7.945  -4.256  1.00  1.09           C  
ATOM     31  CG  ASN A   4       8.928   8.309  -2.843  1.00  1.09           C  
ATOM     32  OD1 ASN A   4       8.413   9.407  -2.601  1.00  1.09           O  
ATOM     33  ND2 ASN A   4       9.139   7.409  -1.912  1.00  1.09           N  
ATOM     34  H   ASN A   4       8.126   5.318  -4.940  1.00  1.09           H  
ATOM     35  HA  ASN A   4       7.440   8.220  -5.178  1.00  1.09           H  
ATOM     36 1HB  ASN A   4      10.117   7.159  -4.193  1.00  1.09           H  
ATOM     37 2HB  ASN A   4       9.845   8.816  -4.705  1.00  1.09           H  
ATOM     38 1HD2 ASN A   4       8.876   7.600  -0.966  1.00  1.09           H  
ATOM     39 2HD2 ASN A   4       9.563   6.535  -2.145  1.00  1.09           H  
ATOM     40  N   ILE A   5       8.637   8.488  -7.360  1.00  0.90           N  
ATOM     41  CA  ILE A   5       9.189   8.548  -8.719  1.00  0.90           C  
ATOM     42  C   ILE A   5      10.221   9.669  -8.896  1.00  0.90           C  
ATOM     43  O   ILE A   5       9.977  10.820  -8.525  1.00  0.90           O  
ATOM     44  CB  ILE A   5       8.074   8.684  -9.774  1.00  0.90           C  
ATOM     45  CG1 ILE A   5       7.159   7.468  -9.689  1.00  0.90           C  
ATOM     46  CG2 ILE A   5       8.691   8.780 -11.173  1.00  0.90           C  
ATOM     47  CD1 ILE A   5       5.906   7.566 -10.485  1.00  0.90           C  
ATOM     48  H   ILE A   5       8.130   9.284  -6.997  1.00  0.90           H  
ATOM     49  HA  ILE A   5       9.695   7.611  -8.914  1.00  0.90           H  
ATOM     50  HB  ILE A   5       7.479   9.572  -9.573  1.00  0.90           H  
ATOM     51 1HG1 ILE A   5       7.714   6.610 -10.040  1.00  0.90           H  
ATOM     52 2HG1 ILE A   5       6.878   7.305  -8.657  1.00  0.90           H  
ATOM     53 1HG2 ILE A   5       7.900   8.865 -11.915  1.00  0.90           H  
ATOM     54 2HG2 ILE A   5       9.336   9.654 -11.236  1.00  0.90           H  
ATOM     55 3HG2 ILE A   5       9.280   7.880 -11.369  1.00  0.90           H  
ATOM     56 1HD1 ILE A   5       5.331   6.646 -10.362  1.00  0.90           H  
ATOM     57 2HD1 ILE A   5       5.313   8.412 -10.140  1.00  0.90           H  
ATOM     58 3HD1 ILE A   5       6.154   7.701 -11.536  1.00  0.90           H  
ATOM     59  N   LYS A   6      11.380   9.304  -9.451  1.00  0.80           N  
ATOM     60  CA  LYS A   6      12.492  10.221  -9.694  1.00  0.80           C  
ATOM     61  C   LYS A   6      12.956  10.210 -11.150  1.00  0.80           C  
ATOM     62  O   LYS A   6      12.784   9.220 -11.870  1.00  0.80           O  
ATOM     63  CB  LYS A   6      13.689   9.845  -8.818  1.00  0.80           C  
ATOM     64  CG  LYS A   6      13.462   9.954  -7.325  1.00  0.80           C  
ATOM     65  CD  LYS A   6      14.722   9.575  -6.559  1.00  0.80           C  
ATOM     66  CE  LYS A   6      14.507   9.660  -5.055  1.00  0.80           C  
ATOM     67  NZ  LYS A   6      15.730   9.275  -4.301  1.00  0.80           N  
ATOM     68  H   LYS A   6      11.486   8.326  -9.717  1.00  0.80           H  
ATOM     69  HA  LYS A   6      12.167  11.232  -9.451  1.00  0.80           H  
ATOM     70 1HB  LYS A   6      13.986   8.815  -9.037  1.00  0.80           H  
ATOM     71 2HB  LYS A   6      14.536  10.483  -9.075  1.00  0.80           H  
ATOM     72 1HG  LYS A   6      13.174  10.976  -7.072  1.00  0.80           H  
ATOM     73 2HG  LYS A   6      12.654   9.284  -7.029  1.00  0.80           H  
ATOM     74 1HD  LYS A   6      15.011   8.551  -6.823  1.00  0.80           H  
ATOM     75 2HD  LYS A   6      15.535  10.244  -6.840  1.00  0.80           H  
ATOM     76 1HE  LYS A   6      14.234  10.681  -4.790  1.00  0.80           H  
ATOM     77 2HE  LYS A   6      13.692   8.992  -4.773  1.00  0.80           H  
ATOM     78 1HZ  LYS A   6      15.551   9.342  -3.309  1.00  0.80           H  
ATOM     79 2HZ  LYS A   6      15.982   8.322  -4.535  1.00  0.80           H  
ATOM     80 3HZ  LYS A   6      16.488   9.895  -4.548  1.00  0.80           H  
ATOM     81  N   THR A   7      13.585  11.306 -11.576  1.00  0.74           N  
ATOM     82  CA  THR A   7      14.224  11.315 -12.890  1.00  0.74           C  
ATOM     83  C   THR A   7      15.714  11.436 -12.646  1.00  0.74           C  
ATOM     84  O   THR A   7      16.168  12.367 -11.978  1.00  0.74           O  
ATOM     85  CB  THR A   7      13.762  12.471 -13.774  1.00  0.74           C  
ATOM     86  OG1 THR A   7      12.351  12.388 -13.957  1.00  0.74           O  
ATOM     87  CG2 THR A   7      14.472  12.346 -15.148  1.00  0.74           C  
ATOM     88  H   THR A   7      13.661  12.113 -10.973  1.00  0.74           H  
ATOM     89  HA  THR A   7      14.036  10.376 -13.407  1.00  0.74           H  
ATOM     90  HB  THR A   7      14.011  13.426 -13.315  1.00  0.74           H  
ATOM     91  HG1 THR A   7      12.125  11.494 -14.219  1.00  0.74           H  
ATOM     92 1HG2 THR A   7      14.148  13.149 -15.805  1.00  0.74           H  
ATOM     93 2HG2 THR A   7      15.553  12.404 -15.015  1.00  0.74           H  
ATOM     94 3HG2 THR A   7      14.225  11.386 -15.599  1.00  0.74           H  
ATOM     95  N   LEU A   8      16.454  10.454 -13.126  1.00  0.72           N  
ATOM     96  CA  LEU A   8      17.876  10.379 -12.886  1.00  0.72           C  
ATOM     97  C   LEU A   8      18.666  10.450 -14.188  1.00  0.72           C  
ATOM     98  O   LEU A   8      18.837   9.443 -14.879  1.00  0.72           O  
ATOM     99  CB  LEU A   8      18.150   9.060 -12.162  1.00  0.72           C  
ATOM    100  CG  LEU A   8      17.319   8.857 -10.849  1.00  0.72           C  
ATOM    101  CD1 LEU A   8      17.567   7.480 -10.306  1.00  0.72           C  
ATOM    102  CD2 LEU A   8      17.685   9.914  -9.826  1.00  0.72           C  
ATOM    103  H   LEU A   8      16.022   9.743 -13.706  1.00  0.72           H  
ATOM    104  HA  LEU A   8      18.173  11.212 -12.252  1.00  0.72           H  
ATOM    105 1HB  LEU A   8      17.911   8.238 -12.838  1.00  0.72           H  
ATOM    106 2HB  LEU A   8      19.207   9.010 -11.909  1.00  0.72           H  
ATOM    107  HG  LEU A   8      16.254   8.933 -11.078  1.00  0.72           H  
ATOM    108 1HD1 LEU A   8      16.972   7.331  -9.403  1.00  0.72           H  
ATOM    109 2HD1 LEU A   8      17.281   6.735 -11.049  1.00  0.72           H  
ATOM    110 3HD1 LEU A   8      18.620   7.360 -10.066  1.00  0.72           H  
ATOM    111 1HD2 LEU A   8      17.095   9.761  -8.924  1.00  0.72           H  
ATOM    112 2HD2 LEU A   8      18.744   9.834  -9.584  1.00  0.72           H  
ATOM    113 3HD2 LEU A   8      17.481  10.905 -10.226  1.00  0.72           H  
ATOM    114  N   GLY A   9      19.185  11.618 -14.533  1.00  0.71           N  
ATOM    115  CA  GLY A   9      19.897  11.702 -15.802  1.00  0.71           C  
ATOM    116  C   GLY A   9      18.979  11.355 -16.971  1.00  0.71           C  
ATOM    117  O   GLY A   9      17.973  12.026 -17.205  1.00  0.71           O  
ATOM    118  H   GLY A   9      19.056  12.432 -13.947  1.00  0.71           H  
ATOM    119 1HA  GLY A   9      20.290  12.711 -15.933  1.00  0.71           H  
ATOM    120 2HA  GLY A   9      20.749  11.025 -15.790  1.00  0.71           H  
ATOM    121  N   ASP A  10      19.346  10.295 -17.694  1.00  0.69           N  
ATOM    122  CA  ASP A  10      18.631   9.817 -18.873  1.00  0.69           C  
ATOM    123  C   ASP A  10      17.708   8.630 -18.596  1.00  0.69           C  
ATOM    124  O   ASP A  10      17.348   7.898 -19.525  1.00  0.69           O  
ATOM    125  CB  ASP A  10      19.624   9.415 -19.962  1.00  0.69           C  
ATOM    126  CG  ASP A  10      20.441  10.594 -20.520  1.00  0.69           C  
ATOM    127  OD1 ASP A  10      19.889  11.659 -20.753  1.00  0.69           O  
ATOM    128  OD2 ASP A  10      21.620  10.418 -20.689  1.00  0.69           O  
ATOM    129  H   ASP A  10      20.170   9.791 -17.400  1.00  0.69           H  
ATOM    130  HA  ASP A  10      18.013  10.626 -19.245  1.00  0.69           H  
ATOM    131 1HB  ASP A  10      20.314   8.673 -19.559  1.00  0.69           H  
ATOM    132 2HB  ASP A  10      19.083   8.945 -20.786  1.00  0.69           H  
ATOM    133  N   ALA A  11      17.354   8.432 -17.329  1.00  0.68           N  
ATOM    134  CA  ALA A  11      16.481   7.333 -16.938  1.00  0.68           C  
ATOM    135  C   ALA A  11      15.481   7.742 -15.876  1.00  0.68           C  
ATOM    136  O   ALA A  11      15.661   8.720 -15.148  1.00  0.68           O  
ATOM    137  CB  ALA A  11      17.302   6.176 -16.401  1.00  0.68           C  
ATOM    138  H   ALA A  11      17.731   9.039 -16.600  1.00  0.68           H  
ATOM    139  HA  ALA A  11      15.923   7.010 -17.816  1.00  0.68           H  
ATOM    140 1HB  ALA A  11      16.635   5.355 -16.134  1.00  0.68           H  
ATOM    141 2HB  ALA A  11      18.002   5.845 -17.165  1.00  0.68           H  
ATOM    142 3HB  ALA A  11      17.850   6.506 -15.518  1.00  0.68           H  
ATOM    143  N   TYR A  12      14.415   6.974 -15.785  1.00  0.67           N  
ATOM    144  CA  TYR A  12      13.396   7.211 -14.783  1.00  0.67           C  
ATOM    145  C   TYR A  12      13.402   6.060 -13.800  1.00  0.67           C  
ATOM    146  O   TYR A  12      13.726   4.923 -14.163  1.00  0.67           O  
ATOM    147  CB  TYR A  12      12.047   7.398 -15.473  1.00  0.67           C  
ATOM    148  CG  TYR A  12      12.044   8.643 -16.313  1.00  0.67           C  
ATOM    149  CD1 TYR A  12      12.594   8.620 -17.589  1.00  0.67           C  
ATOM    150  CD2 TYR A  12      11.500   9.802 -15.818  1.00  0.67           C  
ATOM    151  CE1 TYR A  12      12.606   9.771 -18.350  1.00  0.67           C  
ATOM    152  CE2 TYR A  12      11.508  10.951 -16.585  1.00  0.67           C  
ATOM    153  CZ  TYR A  12      12.064  10.940 -17.842  1.00  0.67           C  
ATOM    154  OH  TYR A  12      12.069  12.092 -18.595  1.00  0.67           O  
ATOM    155  H   TYR A  12      14.319   6.191 -16.430  1.00  0.67           H  
ATOM    156  HA  TYR A  12      13.634   8.117 -14.229  1.00  0.67           H  
ATOM    157 1HB  TYR A  12      11.833   6.541 -16.116  1.00  0.67           H  
ATOM    158 2HB  TYR A  12      11.255   7.474 -14.729  1.00  0.67           H  
ATOM    159  HD1 TYR A  12      13.023   7.695 -17.987  1.00  0.67           H  
ATOM    160  HD2 TYR A  12      11.065   9.812 -14.817  1.00  0.67           H  
ATOM    161  HE1 TYR A  12      13.031   9.757 -19.337  1.00  0.67           H  
ATOM    162  HE2 TYR A  12      11.077  11.873 -16.192  1.00  0.67           H  
ATOM    163  HH  TYR A  12      11.481  12.739 -18.188  1.00  0.67           H  
ATOM    164  N   GLU A  13      13.049   6.361 -12.553  1.00  0.66           N  
ATOM    165  CA  GLU A  13      13.027   5.351 -11.505  1.00  0.66           C  
ATOM    166  C   GLU A  13      11.781   5.452 -10.624  1.00  0.66           C  
ATOM    167  O   GLU A  13      11.427   6.522 -10.127  1.00  0.66           O  
ATOM    168  CB  GLU A  13      14.302   5.504 -10.657  1.00  0.66           C  
ATOM    169  CG  GLU A  13      14.480   4.513  -9.536  1.00  0.66           C  
ATOM    170  CD  GLU A  13      15.788   4.709  -8.758  1.00  0.66           C  
ATOM    171  OE1 GLU A  13      16.850   4.574  -9.340  1.00  0.66           O  
ATOM    172  OE2 GLU A  13      15.719   4.999  -7.588  1.00  0.66           O  
ATOM    173  H   GLU A  13      12.816   7.326 -12.321  1.00  0.66           H  
ATOM    174  HA  GLU A  13      13.030   4.371 -11.970  1.00  0.66           H  
ATOM    175 1HB  GLU A  13      15.171   5.413 -11.309  1.00  0.66           H  
ATOM    176 2HB  GLU A  13      14.326   6.506 -10.224  1.00  0.66           H  
ATOM    177 1HG  GLU A  13      13.640   4.597  -8.846  1.00  0.66           H  
ATOM    178 2HG  GLU A  13      14.459   3.522  -9.966  1.00  0.66           H  
ATOM    179  N   PHE A  14      11.127   4.309 -10.422  1.00  0.67           N  
ATOM    180  CA  PHE A  14       9.936   4.189  -9.583  1.00  0.67           C  
ATOM    181  C   PHE A  14      10.162   3.186  -8.463  1.00  0.67           C  
ATOM    182  O   PHE A  14      10.450   2.014  -8.713  1.00  0.67           O  
ATOM    183  CB  PHE A  14       8.725   3.771 -10.437  1.00  0.67           C  
ATOM    184  CG  PHE A  14       7.397   3.578  -9.693  1.00  0.67           C  
ATOM    185  CD1 PHE A  14       7.117   4.257  -8.520  1.00  0.67           C  
ATOM    186  CD2 PHE A  14       6.418   2.714 -10.204  1.00  0.67           C  
ATOM    187  CE1 PHE A  14       5.920   4.096  -7.867  1.00  0.67           C  
ATOM    188  CE2 PHE A  14       5.206   2.548  -9.549  1.00  0.67           C  
ATOM    189  CZ  PHE A  14       4.962   3.246  -8.376  1.00  0.67           C  
ATOM    190  H   PHE A  14      11.476   3.475 -10.887  1.00  0.67           H  
ATOM    191  HA  PHE A  14       9.724   5.156  -9.134  1.00  0.67           H  
ATOM    192 1HB  PHE A  14       8.565   4.526 -11.206  1.00  0.67           H  
ATOM    193 2HB  PHE A  14       8.959   2.845 -10.951  1.00  0.67           H  
ATOM    194  HD1 PHE A  14       7.859   4.928  -8.112  1.00  0.67           H  
ATOM    195  HD2 PHE A  14       6.613   2.170 -11.131  1.00  0.67           H  
ATOM    196  HE1 PHE A  14       5.735   4.643  -6.943  1.00  0.67           H  
ATOM    197  HE2 PHE A  14       4.449   1.874  -9.955  1.00  0.67           H  
ATOM    198  HZ  PHE A  14       4.022   3.127  -7.849  1.00  0.67           H  
ATOM    199  N   ALA A  15      10.110   3.657  -7.220  1.00  0.68           N  
ATOM    200  CA  ALA A  15      10.313   2.758  -6.101  1.00  0.68           C  
ATOM    201  C   ALA A  15       8.992   2.496  -5.391  1.00  0.68           C  
ATOM    202  O   ALA A  15       8.227   3.427  -5.144  1.00  0.68           O  
ATOM    203  CB  ALA A  15      11.335   3.327  -5.135  1.00  0.68           C  
ATOM    204  H   ALA A  15       9.900   4.638  -7.063  1.00  0.68           H  
ATOM    205  HA  ALA A  15      10.682   1.824  -6.486  1.00  0.68           H  
ATOM    206 1HB  ALA A  15      11.484   2.619  -4.316  1.00  0.68           H  
ATOM    207 2HB  ALA A  15      12.278   3.486  -5.659  1.00  0.68           H  
ATOM    208 3HB  ALA A  15      10.973   4.274  -4.740  1.00  0.68           H  
ATOM    209  N   VAL A  16       8.760   1.232  -5.030  1.00  0.70           N  
ATOM    210  CA  VAL A  16       7.569   0.792  -4.294  1.00  0.70           C  
ATOM    211  C   VAL A  16       7.957  -0.019  -3.049  1.00  0.70           C  
ATOM    212  O   VAL A  16       8.848  -0.869  -3.090  1.00  0.70           O  
ATOM    213  CB  VAL A  16       6.645  -0.070  -5.188  1.00  0.70           C  
ATOM    214  CG1 VAL A  16       5.438  -0.546  -4.406  1.00  0.70           C  
ATOM    215  CG2 VAL A  16       6.200   0.709  -6.408  1.00  0.70           C  
ATOM    216  H   VAL A  16       9.451   0.538  -5.303  1.00  0.70           H  
ATOM    217  HA  VAL A  16       7.011   1.670  -3.972  1.00  0.70           H  
ATOM    218  HB  VAL A  16       7.190  -0.946  -5.501  1.00  0.70           H  
ATOM    219 1HG1 VAL A  16       4.828  -1.170  -5.045  1.00  0.70           H  
ATOM    220 2HG1 VAL A  16       5.735  -1.118  -3.546  1.00  0.70           H  
ATOM    221 3HG1 VAL A  16       4.864   0.320  -4.071  1.00  0.70           H  
ATOM    222 1HG2 VAL A  16       5.561   0.082  -7.028  1.00  0.70           H  
ATOM    223 2HG2 VAL A  16       5.642   1.584  -6.075  1.00  0.70           H  
ATOM    224 3HG2 VAL A  16       7.066   1.024  -6.991  1.00  0.70           H  
ATOM    225  N   ASP A  17       7.327   0.256  -1.918  1.00  0.73           N  
ATOM    226  CA  ASP A  17       7.625  -0.523  -0.707  1.00  0.73           C  
ATOM    227  C   ASP A  17       6.821  -1.817  -0.682  1.00  0.73           C  
ATOM    228  O   ASP A  17       5.598  -1.798  -0.541  1.00  0.73           O  
ATOM    229  CB  ASP A  17       7.377   0.290   0.558  1.00  0.73           C  
ATOM    230  CG  ASP A  17       7.735  -0.454   1.904  1.00  0.73           C  
ATOM    231  OD1 ASP A  17       7.835  -1.671   1.993  1.00  0.73           O  
ATOM    232  OD2 ASP A  17       7.935   0.241   2.866  1.00  0.73           O  
ATOM    233  H   ASP A  17       6.607   0.986  -1.917  1.00  0.73           H  
ATOM    234  HA  ASP A  17       8.680  -0.789  -0.722  1.00  0.73           H  
ATOM    235 1HB  ASP A  17       7.962   1.208   0.509  1.00  0.73           H  
ATOM    236 2HB  ASP A  17       6.324   0.585   0.590  1.00  0.73           H  
ATOM    237  N   VAL A  18       7.499  -2.945  -0.878  1.00  0.75           N  
ATOM    238  CA  VAL A  18       6.825  -4.221  -0.980  1.00  0.75           C  
ATOM    239  C   VAL A  18       7.367  -5.160   0.090  1.00  0.75           C  
ATOM    240  O   VAL A  18       7.387  -6.375  -0.098  1.00  0.75           O  
ATOM    241  CB  VAL A  18       7.056  -4.840  -2.359  1.00  0.75           C  
ATOM    242  CG1 VAL A  18       6.454  -3.985  -3.407  1.00  0.75           C  
ATOM    243  CG2 VAL A  18       8.506  -4.990  -2.630  1.00  0.75           C  
ATOM    244  H   VAL A  18       8.517  -2.949  -0.948  1.00  0.75           H  
ATOM    245  HA  VAL A  18       5.756  -4.079  -0.823  1.00  0.75           H  
ATOM    246  HB  VAL A  18       6.557  -5.799  -2.388  1.00  0.75           H  
ATOM    247 1HG1 VAL A  18       6.589  -4.441  -4.388  1.00  0.75           H  
ATOM    248 2HG1 VAL A  18       5.425  -3.859  -3.188  1.00  0.75           H  
ATOM    249 3HG1 VAL A  18       6.949  -3.021  -3.391  1.00  0.75           H  
ATOM    250 1HG2 VAL A  18       8.645  -5.422  -3.594  1.00  0.75           H  
ATOM    251 2HG2 VAL A  18       8.977  -4.008  -2.603  1.00  0.75           H  
ATOM    252 3HG2 VAL A  18       8.957  -5.633  -1.876  1.00  0.75           H  
ATOM    253  N   ARG A  19       7.794  -4.599   1.230  1.00  0.76           N  
ATOM    254  CA  ARG A  19       8.435  -5.391   2.292  1.00  0.76           C  
ATOM    255  C   ARG A  19       7.622  -6.565   2.837  1.00  0.76           C  
ATOM    256  O   ARG A  19       8.186  -7.475   3.442  1.00  0.76           O  
ATOM    257  CB  ARG A  19       8.774  -4.522   3.500  1.00  0.76           C  
ATOM    258  CG  ARG A  19       7.555  -4.096   4.334  1.00  0.76           C  
ATOM    259  CD  ARG A  19       7.911  -3.238   5.493  1.00  0.76           C  
ATOM    260  NE  ARG A  19       8.290  -1.897   5.108  1.00  0.76           N  
ATOM    261  CZ  ARG A  19       8.849  -0.993   5.925  1.00  0.76           C  
ATOM    262  NH1 ARG A  19       9.125  -1.287   7.184  1.00  0.76           N  
ATOM    263  NH2 ARG A  19       9.109   0.192   5.440  1.00  0.76           N  
ATOM    264  H   ARG A  19       7.731  -3.571   1.347  1.00  0.76           H  
ATOM    265  HA  ARG A  19       9.355  -5.795   1.882  1.00  0.76           H  
ATOM    266 1HB  ARG A  19       9.464  -5.050   4.151  1.00  0.76           H  
ATOM    267 2HB  ARG A  19       9.269  -3.607   3.158  1.00  0.76           H  
ATOM    268 1HG  ARG A  19       6.858  -3.543   3.699  1.00  0.76           H  
ATOM    269 2HG  ARG A  19       7.056  -4.978   4.735  1.00  0.76           H  
ATOM    270 1HD  ARG A  19       7.049  -3.169   6.156  1.00  0.76           H  
ATOM    271 2HD  ARG A  19       8.744  -3.685   6.027  1.00  0.76           H  
ATOM    272  HE  ARG A  19       8.110  -1.586   4.130  1.00  0.76           H  
ATOM    273 1HH1 ARG A  19       8.917  -2.206   7.545  1.00  0.76           H  
ATOM    274 2HH1 ARG A  19       9.544  -0.591   7.782  1.00  0.76           H  
ATOM    275 1HH2 ARG A  19       8.847   0.373   4.455  1.00  0.76           H  
ATOM    276 2HH2 ARG A  19       9.523   0.906   6.009  1.00  0.76           H  
ATOM    277  N   ASP A  20       6.310  -6.554   2.636  1.00  0.77           N  
ATOM    278  CA  ASP A  20       5.447  -7.606   3.147  1.00  0.77           C  
ATOM    279  C   ASP A  20       5.245  -8.761   2.161  1.00  0.77           C  
ATOM    280  O   ASP A  20       4.528  -9.722   2.468  1.00  0.77           O  
ATOM    281  CB  ASP A  20       4.083  -7.012   3.490  1.00  0.77           C  
ATOM    282  CG  ASP A  20       4.144  -6.007   4.624  1.00  0.77           C  
ATOM    283  OD1 ASP A  20       4.875  -6.231   5.558  1.00  0.77           O  
ATOM    284  OD2 ASP A  20       3.467  -5.015   4.540  1.00  0.77           O  
ATOM    285  H   ASP A  20       5.911  -5.788   2.116  1.00  0.77           H  
ATOM    286  HA  ASP A  20       5.899  -8.006   4.054  1.00  0.77           H  
ATOM    287 1HB  ASP A  20       3.678  -6.516   2.608  1.00  0.77           H  
ATOM    288 2HB  ASP A  20       3.394  -7.806   3.758  1.00  0.77           H  
ATOM    289  N   PHE A  21       5.863  -8.676   0.981  1.00  0.77           N  
ATOM    290  CA  PHE A  21       5.669  -9.678  -0.067  1.00  0.77           C  
ATOM    291  C   PHE A  21       6.964 -10.363  -0.503  1.00  0.77           C  
ATOM    292  O   PHE A  21       8.031  -9.747  -0.511  1.00  0.77           O  
ATOM    293  CB  PHE A  21       5.062  -8.974  -1.262  1.00  0.77           C  
ATOM    294  CG  PHE A  21       3.722  -8.413  -1.012  1.00  0.77           C  
ATOM    295  CD1 PHE A  21       3.591  -7.155  -0.459  1.00  0.77           C  
ATOM    296  CD2 PHE A  21       2.590  -9.116  -1.331  1.00  0.77           C  
ATOM    297  CE1 PHE A  21       2.344  -6.625  -0.227  1.00  0.77           C  
ATOM    298  CE2 PHE A  21       1.354  -8.586  -1.109  1.00  0.77           C  
ATOM    299  CZ  PHE A  21       1.223  -7.346  -0.561  1.00  0.77           C  
ATOM    300  H   PHE A  21       6.468  -7.879   0.776  1.00  0.77           H  
ATOM    301  HA  PHE A  21       4.983 -10.443   0.298  1.00  0.77           H  
ATOM    302 1HB  PHE A  21       5.709  -8.153  -1.536  1.00  0.77           H  
ATOM    303 2HB  PHE A  21       5.014  -9.645  -2.102  1.00  0.77           H  
ATOM    304  HD1 PHE A  21       4.489  -6.587  -0.207  1.00  0.77           H  
ATOM    305  HD2 PHE A  21       2.684 -10.105  -1.766  1.00  0.77           H  
ATOM    306  HE1 PHE A  21       2.244  -5.633   0.213  1.00  0.77           H  
ATOM    307  HE2 PHE A  21       0.479  -9.150  -1.374  1.00  0.77           H  
ATOM    308  HZ  PHE A  21       0.232  -6.930  -0.391  1.00  0.77           H  
ATOM    309  N   SER A  22       6.886 -11.644  -0.889  1.00  0.75           N  
ATOM    310  CA  SER A  22       8.079 -12.289  -1.418  1.00  0.75           C  
ATOM    311  C   SER A  22       8.132 -11.922  -2.907  1.00  0.75           C  
ATOM    312  O   SER A  22       7.114 -11.500  -3.451  1.00  0.75           O  
ATOM    313  CB  SER A  22       8.019 -13.796  -1.192  1.00  0.75           C  
ATOM    314  OG  SER A  22       7.045 -14.393  -1.987  1.00  0.75           O  
ATOM    315  H   SER A  22       5.997 -12.169  -0.879  1.00  0.75           H  
ATOM    316  HA  SER A  22       8.946 -11.889  -0.898  1.00  0.75           H  
ATOM    317 1HB  SER A  22       8.974 -14.253  -1.382  1.00  0.75           H  
ATOM    318 2HB  SER A  22       7.783 -13.982  -0.147  1.00  0.75           H  
ATOM    319  HG  SER A  22       6.177 -14.074  -1.647  1.00  0.75           H  
ATOM    320  N   PRO A  23       9.254 -12.068  -3.619  1.00  0.73           N  
ATOM    321  CA  PRO A  23       9.344 -11.820  -5.047  1.00  0.73           C  
ATOM    322  C   PRO A  23       8.296 -12.559  -5.877  1.00  0.73           C  
ATOM    323  O   PRO A  23       7.809 -12.038  -6.877  1.00  0.73           O  
ATOM    324  CB  PRO A  23      10.754 -12.328  -5.368  1.00  0.73           C  
ATOM    325  CG  PRO A  23      11.531 -12.143  -4.073  1.00  0.73           C  
ATOM    326  CD  PRO A  23      10.533 -12.457  -2.983  1.00  0.73           C  
ATOM    327  HA  PRO A  23       9.245 -10.746  -5.218  1.00  0.73           H  
ATOM    328 1HB  PRO A  23      10.703 -13.383  -5.678  1.00  0.73           H  
ATOM    329 2HB  PRO A  23      11.173 -11.774  -6.216  1.00  0.73           H  
ATOM    330 1HG  PRO A  23      12.396 -12.824  -4.058  1.00  0.73           H  
ATOM    331 2HG  PRO A  23      11.938 -11.131  -3.993  1.00  0.73           H  
ATOM    332 1HD  PRO A  23      10.565 -13.527  -2.765  1.00  0.73           H  
ATOM    333 2HD  PRO A  23      10.759 -11.837  -2.108  1.00  0.73           H  
ATOM    334  N   GLU A  24       7.860 -13.731  -5.422  1.00  0.71           N  
ATOM    335  CA  GLU A  24       6.900 -14.515  -6.192  1.00  0.71           C  
ATOM    336  C   GLU A  24       5.464 -14.036  -6.021  1.00  0.71           C  
ATOM    337  O   GLU A  24       4.557 -14.520  -6.699  1.00  0.71           O  
ATOM    338  CB  GLU A  24       7.006 -15.993  -5.805  1.00  0.71           C  
ATOM    339  CG  GLU A  24       8.338 -16.644  -6.189  1.00  0.71           C  
ATOM    340  CD  GLU A  24       8.435 -18.107  -5.800  1.00  0.71           C  
ATOM    341  OE1 GLU A  24       7.500 -18.623  -5.236  1.00  0.71           O  
ATOM    342  OE2 GLU A  24       9.450 -18.704  -6.076  1.00  0.71           O  
ATOM    343  H   GLU A  24       8.225 -14.118  -4.564  1.00  0.71           H  
ATOM    344  HA  GLU A  24       7.157 -14.421  -7.247  1.00  0.71           H  
ATOM    345 1HB  GLU A  24       6.881 -16.091  -4.724  1.00  0.71           H  
ATOM    346 2HB  GLU A  24       6.204 -16.555  -6.281  1.00  0.71           H  
ATOM    347 1HG  GLU A  24       8.473 -16.556  -7.266  1.00  0.71           H  
ATOM    348 2HG  GLU A  24       9.144 -16.091  -5.704  1.00  0.71           H  
ATOM    349  N   ASP A  25       5.255 -13.092  -5.110  1.00  0.69           N  
ATOM    350  CA  ASP A  25       3.938 -12.551  -4.854  1.00  0.69           C  
ATOM    351  C   ASP A  25       3.780 -11.202  -5.573  1.00  0.69           C  
ATOM    352  O   ASP A  25       2.731 -10.555  -5.454  1.00  0.69           O  
ATOM    353  CB  ASP A  25       3.766 -12.298  -3.357  1.00  0.69           C  
ATOM    354  CG  ASP A  25       3.869 -13.533  -2.432  1.00  0.69           C  
ATOM    355  OD1 ASP A  25       3.290 -14.554  -2.726  1.00  0.69           O  
ATOM    356  OD2 ASP A  25       4.583 -13.428  -1.413  1.00  0.69           O  
ATOM    357  H   ASP A  25       6.038 -12.707  -4.585  1.00  0.69           H  
ATOM    358  HA  ASP A  25       3.180 -13.246  -5.215  1.00  0.69           H  
ATOM    359 1HB  ASP A  25       4.516 -11.587  -3.051  1.00  0.69           H  
ATOM    360 2HB  ASP A  25       2.794 -11.844  -3.197  1.00  0.69           H  
ATOM    361  N   ILE A  26       4.832 -10.772  -6.306  1.00  0.68           N  
ATOM    362  CA  ILE A  26       4.846  -9.450  -6.947  1.00  0.68           C  
ATOM    363  C   ILE A  26       4.965  -9.550  -8.467  1.00  0.68           C  
ATOM    364  O   ILE A  26       5.871 -10.202  -8.993  1.00  0.68           O  
ATOM    365  CB  ILE A  26       6.043  -8.623  -6.424  1.00  0.68           C  
ATOM    366  CG1 ILE A  26       5.956  -8.475  -4.902  1.00  0.68           C  
ATOM    367  CG2 ILE A  26       6.049  -7.219  -7.066  1.00  0.68           C  
ATOM    368  CD1 ILE A  26       7.221  -7.961  -4.311  1.00  0.68           C  
ATOM    369  H   ILE A  26       5.669 -11.351  -6.413  1.00  0.68           H  
ATOM    370  HA  ILE A  26       3.917  -8.932  -6.709  1.00  0.68           H  
ATOM    371  HB  ILE A  26       6.974  -9.145  -6.659  1.00  0.68           H  
ATOM    372 1HG1 ILE A  26       5.142  -7.794  -4.648  1.00  0.68           H  
ATOM    373 2HG1 ILE A  26       5.753  -9.444  -4.456  1.00  0.68           H  
ATOM    374 1HG2 ILE A  26       6.895  -6.659  -6.685  1.00  0.68           H  
ATOM    375 2HG2 ILE A  26       6.131  -7.308  -8.148  1.00  0.68           H  
ATOM    376 3HG2 ILE A  26       5.119  -6.699  -6.816  1.00  0.68           H  
ATOM    377 1HD1 ILE A  26       7.137  -7.879  -3.239  1.00  0.68           H  
ATOM    378 2HD1 ILE A  26       8.028  -8.651  -4.543  1.00  0.68           H  
ATOM    379 3HD1 ILE A  26       7.437  -6.991  -4.736  1.00  0.68           H  
ATOM    380  N   ILE A  27       4.057  -8.893  -9.173  1.00  0.67           N  
ATOM    381  CA  ILE A  27       4.054  -8.895 -10.626  1.00  0.67           C  
ATOM    382  C   ILE A  27       4.220  -7.497 -11.209  1.00  0.67           C  
ATOM    383  O   ILE A  27       3.477  -6.573 -10.868  1.00  0.67           O  
ATOM    384  CB  ILE A  27       2.753  -9.521 -11.160  1.00  0.67           C  
ATOM    385  CG1 ILE A  27       2.638 -10.981 -10.692  1.00  0.67           C  
ATOM    386  CG2 ILE A  27       2.700  -9.415 -12.659  1.00  0.67           C  
ATOM    387  CD1 ILE A  27       1.294 -11.598 -10.979  1.00  0.67           C  
ATOM    388  H   ILE A  27       3.336  -8.371  -8.679  1.00  0.67           H  
ATOM    389  HA  ILE A  27       4.890  -9.502 -10.970  1.00  0.67           H  
ATOM    390  HB  ILE A  27       1.903  -8.983 -10.736  1.00  0.67           H  
ATOM    391 1HG1 ILE A  27       3.408 -11.572 -11.185  1.00  0.67           H  
ATOM    392 2HG1 ILE A  27       2.801 -11.027  -9.617  1.00  0.67           H  
ATOM    393 1HG2 ILE A  27       1.768  -9.840 -13.026  1.00  0.67           H  
ATOM    394 2HG2 ILE A  27       2.750  -8.371 -12.925  1.00  0.67           H  
ATOM    395 3HG2 ILE A  27       3.542  -9.948 -13.099  1.00  0.67           H  
ATOM    396 1HD1 ILE A  27       1.283 -12.628 -10.619  1.00  0.67           H  
ATOM    397 2HD1 ILE A  27       0.516 -11.027 -10.470  1.00  0.67           H  
ATOM    398 3HD1 ILE A  27       1.110 -11.587 -12.051  1.00  0.67           H  
ATOM    399  N   VAL A  28       5.197  -7.336 -12.097  1.00  0.67           N  
ATOM    400  CA  VAL A  28       5.412  -6.044 -12.735  1.00  0.67           C  
ATOM    401  C   VAL A  28       5.248  -6.187 -14.234  1.00  0.67           C  
ATOM    402  O   VAL A  28       5.875  -7.052 -14.853  1.00  0.67           O  
ATOM    403  CB  VAL A  28       6.814  -5.489 -12.434  1.00  0.67           C  
ATOM    404  CG1 VAL A  28       7.005  -4.133 -13.146  1.00  0.67           C  
ATOM    405  CG2 VAL A  28       6.993  -5.338 -10.931  1.00  0.67           C  
ATOM    406  H   VAL A  28       5.788  -8.120 -12.336  1.00  0.67           H  
ATOM    407  HA  VAL A  28       4.673  -5.336 -12.369  1.00  0.67           H  
ATOM    408  HB  VAL A  28       7.565  -6.174 -12.826  1.00  0.67           H  
ATOM    409 1HG1 VAL A  28       8.004  -3.750 -12.940  1.00  0.67           H  
ATOM    410 2HG1 VAL A  28       6.886  -4.257 -14.221  1.00  0.67           H  
ATOM    411 3HG1 VAL A  28       6.258  -3.424 -12.780  1.00  0.67           H  
ATOM    412 1HG2 VAL A  28       7.988  -4.946 -10.721  1.00  0.67           H  
ATOM    413 2HG2 VAL A  28       6.252  -4.656 -10.567  1.00  0.67           H  
ATOM    414 3HG2 VAL A  28       6.874  -6.302 -10.442  1.00  0.67           H  
ATOM    415  N   THR A  29       4.386  -5.356 -14.806  1.00  0.67           N  
ATOM    416  CA  THR A  29       4.121  -5.398 -16.236  1.00  0.67           C  
ATOM    417  C   THR A  29       4.213  -4.020 -16.870  1.00  0.67           C  
ATOM    418  O   THR A  29       4.023  -3.003 -16.202  1.00  0.67           O  
ATOM    419  CB  THR A  29       2.722  -5.988 -16.514  1.00  0.67           C  
ATOM    420  OG1 THR A  29       1.723  -5.145 -15.934  1.00  0.67           O  
ATOM    421  CG2 THR A  29       2.594  -7.375 -15.929  1.00  0.67           C  
ATOM    422  H   THR A  29       3.913  -4.668 -14.217  1.00  0.67           H  
ATOM    423  HA  THR A  29       4.869  -6.034 -16.709  1.00  0.67           H  
ATOM    424  HB  THR A  29       2.564  -6.037 -17.592  1.00  0.67           H  
ATOM    425  HG1 THR A  29       1.885  -5.074 -14.985  1.00  0.67           H  
ATOM    426 1HG2 THR A  29       1.601  -7.771 -16.139  1.00  0.67           H  
ATOM    427 2HG2 THR A  29       3.349  -8.029 -16.367  1.00  0.67           H  
ATOM    428 3HG2 THR A  29       2.736  -7.319 -14.869  1.00  0.67           H  
ATOM    429  N   THR A  30       4.451  -3.994 -18.179  1.00  0.67           N  
ATOM    430  CA  THR A  30       4.455  -2.736 -18.910  1.00  0.67           C  
ATOM    431  C   THR A  30       3.553  -2.881 -20.132  1.00  0.67           C  
ATOM    432  O   THR A  30       3.641  -3.876 -20.855  1.00  0.67           O  
ATOM    433  CB  THR A  30       5.882  -2.354 -19.343  1.00  0.67           C  
ATOM    434  OG1 THR A  30       6.721  -2.288 -18.188  1.00  0.67           O  
ATOM    435  CG2 THR A  30       5.900  -0.973 -20.018  1.00  0.67           C  
ATOM    436  H   THR A  30       4.614  -4.859 -18.674  1.00  0.67           H  
ATOM    437  HA  THR A  30       4.054  -1.952 -18.279  1.00  0.67           H  
ATOM    438  HB  THR A  30       6.269  -3.101 -20.032  1.00  0.67           H  
ATOM    439  HG1 THR A  30       7.590  -1.971 -18.447  1.00  0.67           H  
ATOM    440 1HG2 THR A  30       6.924  -0.728 -20.299  1.00  0.67           H  
ATOM    441 2HG2 THR A  30       5.274  -0.989 -20.906  1.00  0.67           H  
ATOM    442 3HG2 THR A  30       5.525  -0.222 -19.326  1.00  0.67           H  
ATOM    443  N   SER A  31       2.683  -1.901 -20.343  1.00  0.67           N  
ATOM    444  CA  SER A  31       1.767  -1.916 -21.483  1.00  0.67           C  
ATOM    445  C   SER A  31       1.207  -0.532 -21.773  1.00  0.67           C  
ATOM    446  O   SER A  31       0.946   0.235 -20.853  1.00  0.67           O  
ATOM    447  CB  SER A  31       0.620  -2.873 -21.214  1.00  0.67           C  
ATOM    448  OG  SER A  31      -0.280  -2.890 -22.286  1.00  0.67           O  
ATOM    449  H   SER A  31       2.684  -1.116 -19.692  1.00  0.67           H  
ATOM    450  HA  SER A  31       2.316  -2.256 -22.362  1.00  0.67           H  
ATOM    451 1HB  SER A  31       1.008  -3.877 -21.048  1.00  0.67           H  
ATOM    452 2HB  SER A  31       0.102  -2.569 -20.306  1.00  0.67           H  
ATOM    453  HG  SER A  31      -0.584  -1.983 -22.386  1.00  0.67           H  
ATOM    454  N   ASN A  32       1.018  -0.205 -23.052  1.00  0.67           N  
ATOM    455  CA  ASN A  32       0.410   1.074 -23.450  1.00  0.67           C  
ATOM    456  C   ASN A  32       1.075   2.286 -22.795  1.00  0.67           C  
ATOM    457  O   ASN A  32       0.394   3.202 -22.343  1.00  0.67           O  
ATOM    458  CB  ASN A  32      -1.081   1.082 -23.157  1.00  0.67           C  
ATOM    459  CG  ASN A  32      -1.843   0.068 -23.987  1.00  0.67           C  
ATOM    460  OD1 ASN A  32      -1.529  -0.149 -25.164  1.00  0.67           O  
ATOM    461  ND2 ASN A  32      -2.837  -0.550 -23.397  1.00  0.67           N  
ATOM    462  H   ASN A  32       1.274  -0.873 -23.767  1.00  0.67           H  
ATOM    463  HA  ASN A  32       0.541   1.188 -24.527  1.00  0.67           H  
ATOM    464 1HB  ASN A  32      -1.255   0.879 -22.099  1.00  0.67           H  
ATOM    465 2HB  ASN A  32      -1.480   2.075 -23.364  1.00  0.67           H  
ATOM    466 1HD2 ASN A  32      -3.376  -1.229 -23.902  1.00  0.67           H  
ATOM    467 2HD2 ASN A  32      -3.063  -0.344 -22.445  1.00  0.67           H  
ATOM    468  N   ASN A  33       2.406   2.278 -22.747  1.00  0.66           N  
ATOM    469  CA  ASN A  33       3.232   3.337 -22.155  1.00  0.66           C  
ATOM    470  C   ASN A  33       3.015   3.568 -20.654  1.00  0.66           C  
ATOM    471  O   ASN A  33       3.301   4.663 -20.162  1.00  0.66           O  
ATOM    472  CB  ASN A  33       3.031   4.651 -22.892  1.00  0.66           C  
ATOM    473  CG  ASN A  33       3.432   4.556 -24.341  1.00  0.66           C  
ATOM    474  OD1 ASN A  33       4.394   3.858 -24.680  1.00  0.66           O  
ATOM    475  ND2 ASN A  33       2.714   5.239 -25.197  1.00  0.66           N  
ATOM    476  H   ASN A  33       2.877   1.482 -23.146  1.00  0.66           H  
ATOM    477  HA  ASN A  33       4.277   3.043 -22.272  1.00  0.66           H  
ATOM    478 1HB  ASN A  33       1.998   4.982 -22.822  1.00  0.66           H  
ATOM    479 2HB  ASN A  33       3.644   5.419 -22.414  1.00  0.66           H  
ATOM    480 1HD2 ASN A  33       2.937   5.211 -26.172  1.00  0.66           H  
ATOM    481 2HD2 ASN A  33       1.943   5.789 -24.876  1.00  0.66           H  
ATOM    482  N   HIS A  34       2.576   2.534 -19.936  1.00  0.65           N  
ATOM    483  CA  HIS A  34       2.399   2.579 -18.488  1.00  0.65           C  
ATOM    484  C   HIS A  34       3.033   1.366 -17.813  1.00  0.65           C  
ATOM    485  O   HIS A  34       3.104   0.275 -18.390  1.00  0.65           O  
ATOM    486  CB  HIS A  34       0.904   2.591 -18.112  1.00  0.65           C  
ATOM    487  CG  HIS A  34       0.111   3.817 -18.545  1.00  0.65           C  
ATOM    488  ND1 HIS A  34      -0.287   4.040 -19.850  1.00  0.65           N  
ATOM    489  CD2 HIS A  34      -0.371   4.856 -17.830  1.00  0.65           C  
ATOM    490  CE1 HIS A  34      -0.964   5.162 -19.920  1.00  0.65           C  
ATOM    491  NE2 HIS A  34      -1.037   5.685 -18.712  1.00  0.65           N  
ATOM    492  H   HIS A  34       2.286   1.686 -20.416  1.00  0.65           H  
ATOM    493  HA  HIS A  34       2.875   3.469 -18.081  1.00  0.65           H  
ATOM    494 1HB  HIS A  34       0.424   1.713 -18.550  1.00  0.65           H  
ATOM    495 2HB  HIS A  34       0.814   2.500 -17.028  1.00  0.65           H  
ATOM    496  HD1 HIS A  34      -0.104   3.486 -20.677  1.00  0.65           H  
ATOM    497  HD2 HIS A  34      -0.318   5.109 -16.770  1.00  0.65           H  
ATOM    498  HE1 HIS A  34      -1.356   5.502 -20.878  1.00  0.65           H  
ATOM    499  N   ILE A  35       3.441   1.542 -16.562  1.00  0.64           N  
ATOM    500  CA  ILE A  35       3.944   0.434 -15.763  1.00  0.64           C  
ATOM    501  C   ILE A  35       3.022   0.140 -14.600  1.00  0.64           C  
ATOM    502  O   ILE A  35       2.603   1.048 -13.874  1.00  0.64           O  
ATOM    503  CB  ILE A  35       5.360   0.686 -15.221  1.00  0.64           C  
ATOM    504  CG1 ILE A  35       6.343   0.849 -16.380  1.00  0.64           C  
ATOM    505  CG2 ILE A  35       5.791  -0.468 -14.309  1.00  0.64           C  
ATOM    506  CD1 ILE A  35       7.706   1.266 -15.939  1.00  0.64           C  
ATOM    507  H   ILE A  35       3.390   2.471 -16.149  1.00  0.64           H  
ATOM    508  HA  ILE A  35       3.984  -0.457 -16.385  1.00  0.64           H  
ATOM    509  HB  ILE A  35       5.366   1.617 -14.653  1.00  0.64           H  
ATOM    510 1HG1 ILE A  35       6.421  -0.092 -16.914  1.00  0.64           H  
ATOM    511 2HG1 ILE A  35       5.960   1.603 -17.061  1.00  0.64           H  
ATOM    512 1HG2 ILE A  35       6.770  -0.268 -13.940  1.00  0.64           H  
ATOM    513 2HG2 ILE A  35       5.109  -0.564 -13.469  1.00  0.64           H  
ATOM    514 3HG2 ILE A  35       5.796  -1.402 -14.880  1.00  0.64           H  
ATOM    515 1HD1 ILE A  35       8.356   1.369 -16.802  1.00  0.64           H  
ATOM    516 2HD1 ILE A  35       7.643   2.215 -15.410  1.00  0.64           H  
ATOM    517 3HD1 ILE A  35       8.105   0.518 -15.284  1.00  0.64           H  
ATOM    518  N   GLU A  36       2.676  -1.133 -14.444  1.00  0.64           N  
ATOM    519  CA  GLU A  36       1.819  -1.534 -13.342  1.00  0.64           C  
ATOM    520  C   GLU A  36       2.539  -2.501 -12.421  1.00  0.64           C  
ATOM    521  O   GLU A  36       3.269  -3.394 -12.867  1.00  0.64           O  
ATOM    522  CB  GLU A  36       0.513  -2.179 -13.838  1.00  0.64           C  
ATOM    523  CG  GLU A  36      -0.413  -1.243 -14.603  1.00  0.64           C  
ATOM    524  CD  GLU A  36      -1.754  -1.872 -14.983  1.00  0.64           C  
ATOM    525  OE1 GLU A  36      -1.992  -3.019 -14.650  1.00  0.64           O  
ATOM    526  OE2 GLU A  36      -2.551  -1.186 -15.595  1.00  0.64           O  
ATOM    527  H   GLU A  36       3.055  -1.830 -15.086  1.00  0.64           H  
ATOM    528  HA  GLU A  36       1.562  -0.652 -12.761  1.00  0.64           H  
ATOM    529 1HB  GLU A  36       0.749  -3.020 -14.488  1.00  0.64           H  
ATOM    530 2HB  GLU A  36      -0.043  -2.570 -12.983  1.00  0.64           H  
ATOM    531 1HG  GLU A  36      -0.605  -0.393 -13.964  1.00  0.64           H  
ATOM    532 2HG  GLU A  36       0.093  -0.886 -15.500  1.00  0.64           H  
ATOM    533  N   VAL A  37       2.308  -2.335 -11.123  1.00  0.63           N  
ATOM    534  CA  VAL A  37       2.879  -3.241 -10.139  1.00  0.63           C  
ATOM    535  C   VAL A  37       1.754  -3.777  -9.292  1.00  0.63           C  
ATOM    536  O   VAL A  37       1.001  -3.002  -8.695  1.00  0.63           O  
ATOM    537  CB  VAL A  37       3.854  -2.539  -9.193  1.00  0.63           C  
ATOM    538  CG1 VAL A  37       4.437  -3.565  -8.222  1.00  0.63           C  
ATOM    539  CG2 VAL A  37       4.895  -1.807  -9.969  1.00  0.63           C  
ATOM    540  H   VAL A  37       1.702  -1.567 -10.833  1.00  0.63           H  
ATOM    541  HA  VAL A  37       3.378  -4.067 -10.642  1.00  0.63           H  
ATOM    542  HB  VAL A  37       3.299  -1.829  -8.587  1.00  0.63           H  
ATOM    543 1HG1 VAL A  37       5.089  -3.065  -7.519  1.00  0.63           H  
ATOM    544 2HG1 VAL A  37       3.647  -4.061  -7.689  1.00  0.63           H  
ATOM    545 3HG1 VAL A  37       4.994  -4.310  -8.769  1.00  0.63           H  
ATOM    546 1HG2 VAL A  37       5.569  -1.304  -9.279  1.00  0.63           H  
ATOM    547 2HG2 VAL A  37       5.438  -2.515 -10.572  1.00  0.63           H  
ATOM    548 3HG2 VAL A  37       4.425  -1.069 -10.616  1.00  0.63           H  
ATOM    549  N   ARG A  38       1.621  -5.089  -9.239  1.00  0.64           N  
ATOM    550  CA  ARG A  38       0.544  -5.679  -8.470  1.00  0.64           C  
ATOM    551  C   ARG A  38       1.055  -6.733  -7.525  1.00  0.64           C  
ATOM    552  O   ARG A  38       2.049  -7.410  -7.798  1.00  0.64           O  
ATOM    553  CB  ARG A  38      -0.488  -6.273  -9.418  1.00  0.64           C  
ATOM    554  CG  ARG A  38      -1.182  -5.206 -10.283  1.00  0.64           C  
ATOM    555  CD  ARG A  38      -2.157  -5.753 -11.244  1.00  0.64           C  
ATOM    556  NE  ARG A  38      -2.733  -4.688 -12.069  1.00  0.64           N  
ATOM    557  CZ  ARG A  38      -3.828  -3.985 -11.755  1.00  0.64           C  
ATOM    558  NH1 ARG A  38      -4.493  -4.220 -10.639  1.00  0.64           N  
ATOM    559  NH2 ARG A  38      -4.219  -3.058 -12.591  1.00  0.64           N  
ATOM    560  H   ARG A  38       2.270  -5.680  -9.760  1.00  0.64           H  
ATOM    561  HA  ARG A  38       0.065  -4.905  -7.874  1.00  0.64           H  
ATOM    562 1HB  ARG A  38      -0.006  -6.992 -10.081  1.00  0.64           H  
ATOM    563 2HB  ARG A  38      -1.252  -6.800  -8.847  1.00  0.64           H  
ATOM    564 1HG  ARG A  38      -1.697  -4.507  -9.631  1.00  0.64           H  
ATOM    565 2HG  ARG A  38      -0.436  -4.664 -10.863  1.00  0.64           H  
ATOM    566 1HD  ARG A  38      -1.662  -6.466 -11.902  1.00  0.64           H  
ATOM    567 2HD  ARG A  38      -2.965  -6.247 -10.707  1.00  0.64           H  
ATOM    568  HE  ARG A  38      -2.266  -4.419 -12.957  1.00  0.64           H  
ATOM    569 1HH1 ARG A  38      -4.176  -4.940 -10.004  1.00  0.64           H  
ATOM    570 2HH1 ARG A  38      -5.317  -3.680 -10.421  1.00  0.64           H  
ATOM    571 1HH2 ARG A  38      -3.658  -2.917 -13.449  1.00  0.64           H  
ATOM    572 2HH2 ARG A  38      -5.036  -2.503 -12.403  1.00  0.64           H  
ATOM    573  N   ALA A  39       0.357  -6.929  -6.423  1.00  0.66           N  
ATOM    574  CA  ALA A  39       0.773  -8.021  -5.563  1.00  0.66           C  
ATOM    575  C   ALA A  39      -0.361  -8.596  -4.759  1.00  0.66           C  
ATOM    576  O   ALA A  39      -1.339  -7.909  -4.432  1.00  0.66           O  
ATOM    577  CB  ALA A  39       1.839  -7.567  -4.618  1.00  0.66           C  
ATOM    578  H   ALA A  39      -0.428  -6.317  -6.190  1.00  0.66           H  
ATOM    579  HA  ALA A  39       1.170  -8.809  -6.201  1.00  0.66           H  
ATOM    580 1HB  ALA A  39       2.162  -8.406  -4.020  1.00  0.66           H  
ATOM    581 2HB  ALA A  39       2.686  -7.166  -5.167  1.00  0.66           H  
ATOM    582 3HB  ALA A  39       1.394  -6.840  -4.004  1.00  0.66           H  
ATOM    583  N   GLU A  40      -0.192  -9.864  -4.410  1.00  0.69           N  
ATOM    584  CA  GLU A  40      -1.154 -10.562  -3.573  1.00  0.69           C  
ATOM    585  C   GLU A  40      -0.502 -11.651  -2.744  1.00  0.69           C  
ATOM    586  O   GLU A  40       0.148 -12.545  -3.283  1.00  0.69           O  
ATOM    587  CB  GLU A  40      -2.246 -11.169  -4.464  1.00  0.69           C  
ATOM    588  CG  GLU A  40      -3.346 -11.930  -3.734  1.00  0.69           C  
ATOM    589  CD  GLU A  40      -4.446 -12.427  -4.642  1.00  0.69           C  
ATOM    590  OE1 GLU A  40      -4.229 -13.396  -5.331  1.00  0.69           O  
ATOM    591  OE2 GLU A  40      -5.493 -11.818  -4.675  1.00  0.69           O  
ATOM    592  H   GLU A  40       0.659 -10.335  -4.726  1.00  0.69           H  
ATOM    593  HA  GLU A  40      -1.603  -9.846  -2.889  1.00  0.69           H  
ATOM    594 1HB  GLU A  40      -2.727 -10.373  -5.033  1.00  0.69           H  
ATOM    595 2HB  GLU A  40      -1.788 -11.851  -5.179  1.00  0.69           H  
ATOM    596 1HG  GLU A  40      -2.891 -12.778  -3.248  1.00  0.69           H  
ATOM    597 2HG  GLU A  40      -3.770 -11.321  -2.970  1.00  0.69           H  
ATOM    598  N   LYS A  41      -0.741 -11.611  -1.437  1.00  0.75           N  
ATOM    599  CA  LYS A  41      -0.219 -12.613  -0.521  1.00  0.75           C  
ATOM    600  C   LYS A  41      -1.342 -13.336   0.195  1.00  0.75           C  
ATOM    601  O   LYS A  41      -2.276 -12.704   0.702  1.00  0.75           O  
ATOM    602  CB  LYS A  41       0.715 -11.988   0.509  1.00  0.75           C  
ATOM    603  CG  LYS A  41       1.286 -12.994   1.501  1.00  0.75           C  
ATOM    604  CD  LYS A  41       2.375 -12.380   2.354  1.00  0.75           C  
ATOM    605  CE  LYS A  41       1.808 -11.442   3.407  1.00  0.75           C  
ATOM    606  NZ  LYS A  41       2.867 -10.952   4.315  1.00  0.75           N  
ATOM    607  H   LYS A  41      -1.260 -10.819  -1.064  1.00  0.75           H  
ATOM    608  HA  LYS A  41       0.345 -13.352  -1.094  1.00  0.75           H  
ATOM    609 1HB  LYS A  41       1.560 -11.528   0.002  1.00  0.75           H  
ATOM    610 2HB  LYS A  41       0.193 -11.205   1.061  1.00  0.75           H  
ATOM    611 1HG  LYS A  41       0.490 -13.362   2.154  1.00  0.75           H  
ATOM    612 2HG  LYS A  41       1.702 -13.840   0.952  1.00  0.75           H  
ATOM    613 1HD  LYS A  41       2.940 -13.172   2.845  1.00  0.75           H  
ATOM    614 2HD  LYS A  41       3.058 -11.815   1.714  1.00  0.75           H  
ATOM    615 1HE  LYS A  41       1.344 -10.587   2.914  1.00  0.75           H  
ATOM    616 2HE  LYS A  41       1.053 -11.970   3.990  1.00  0.75           H  
ATOM    617 1HZ  LYS A  41       2.477 -10.327   5.001  1.00  0.75           H  
ATOM    618 2HZ  LYS A  41       3.311 -11.728   4.779  1.00  0.75           H  
ATOM    619 3HZ  LYS A  41       3.560 -10.447   3.739  1.00  0.75           H  
ATOM    620  N   LEU A  42      -1.233 -14.664   0.241  1.00  0.82           N  
ATOM    621  CA  LEU A  42      -2.208 -15.526   0.904  1.00  0.82           C  
ATOM    622  C   LEU A  42      -1.627 -16.236   2.101  1.00  0.82           C  
ATOM    623  O   LEU A  42      -0.442 -16.571   2.134  1.00  0.82           O  
ATOM    624  CB  LEU A  42      -2.737 -16.623  -0.037  1.00  0.82           C  
ATOM    625  CG  LEU A  42      -3.745 -16.213  -1.090  1.00  0.82           C  
ATOM    626  CD1 LEU A  42      -3.030 -15.531  -2.244  1.00  0.82           C  
ATOM    627  CD2 LEU A  42      -4.515 -17.425  -1.547  1.00  0.82           C  
ATOM    628  H   LEU A  42      -0.436 -15.098  -0.208  1.00  0.82           H  
ATOM    629  HA  LEU A  42      -3.028 -14.924   1.263  1.00  0.82           H  
ATOM    630 1HB  LEU A  42      -1.892 -17.075  -0.546  1.00  0.82           H  
ATOM    631 2HB  LEU A  42      -3.206 -17.394   0.583  1.00  0.82           H  
ATOM    632  HG  LEU A  42      -4.429 -15.535  -0.671  1.00  0.82           H  
ATOM    633 1HD1 LEU A  42      -3.758 -15.226  -3.000  1.00  0.82           H  
ATOM    634 2HD1 LEU A  42      -2.508 -14.662  -1.893  1.00  0.82           H  
ATOM    635 3HD1 LEU A  42      -2.319 -16.222  -2.690  1.00  0.82           H  
ATOM    636 1HD2 LEU A  42      -5.253 -17.124  -2.292  1.00  0.82           H  
ATOM    637 2HD2 LEU A  42      -3.829 -18.150  -1.984  1.00  0.82           H  
ATOM    638 3HD2 LEU A  42      -5.023 -17.871  -0.690  1.00  0.82           H  
ATOM    639  N   ALA A  43      -2.481 -16.491   3.075  1.00  0.91           N  
ATOM    640  CA  ALA A  43      -2.116 -17.313   4.212  1.00  0.91           C  
ATOM    641  C   ALA A  43      -1.843 -18.708   3.682  1.00  0.91           C  
ATOM    642  O   ALA A  43      -2.426 -19.105   2.677  1.00  0.91           O  
ATOM    643  CB  ALA A  43      -3.211 -17.330   5.250  1.00  0.91           C  
ATOM    644  H   ALA A  43      -3.437 -16.138   3.002  1.00  0.91           H  
ATOM    645  HA  ALA A  43      -1.200 -16.922   4.653  1.00  0.91           H  
ATOM    646 1HB  ALA A  43      -2.918 -17.961   6.083  1.00  0.91           H  
ATOM    647 2HB  ALA A  43      -3.392 -16.328   5.607  1.00  0.91           H  
ATOM    648 3HB  ALA A  43      -4.097 -17.710   4.813  1.00  0.91           H  
ATOM    649  N   ALA A  44      -1.029 -19.496   4.370  1.00  1.00           N  
ATOM    650  CA  ALA A  44      -0.732 -20.844   3.876  1.00  1.00           C  
ATOM    651  C   ALA A  44      -1.995 -21.680   3.628  1.00  1.00           C  
ATOM    652  O   ALA A  44      -2.034 -22.477   2.690  1.00  1.00           O  
ATOM    653  CB  ALA A  44       0.152 -21.573   4.870  1.00  1.00           C  
ATOM    654  H   ALA A  44      -0.577 -19.152   5.205  1.00  1.00           H  
ATOM    655  HA  ALA A  44      -0.203 -20.742   2.928  1.00  1.00           H  
ATOM    656 1HB  ALA A  44       0.394 -22.561   4.479  1.00  1.00           H  
ATOM    657 2HB  ALA A  44       1.071 -21.009   5.027  1.00  1.00           H  
ATOM    658 3HB  ALA A  44      -0.379 -21.680   5.816  1.00  1.00           H  
ATOM    659  N   ASP A  45      -3.020 -21.496   4.458  1.00  1.07           N  
ATOM    660  CA  ASP A  45      -4.273 -22.230   4.321  1.00  1.07           C  
ATOM    661  C   ASP A  45      -5.368 -21.370   3.674  1.00  1.07           C  
ATOM    662  O   ASP A  45      -6.543 -21.749   3.668  1.00  1.07           O  
ATOM    663  CB  ASP A  45      -4.757 -22.684   5.698  1.00  1.07           C  
ATOM    664  CG  ASP A  45      -3.821 -23.694   6.368  1.00  1.07           C  
ATOM    665  OD1 ASP A  45      -3.378 -24.602   5.709  1.00  1.07           O  
ATOM    666  OD2 ASP A  45      -3.555 -23.534   7.535  1.00  1.07           O  
ATOM    667  H   ASP A  45      -2.930 -20.820   5.200  1.00  1.07           H  
ATOM    668  HA  ASP A  45      -4.103 -23.103   3.693  1.00  1.07           H  
ATOM    669 1HB  ASP A  45      -4.859 -21.812   6.346  1.00  1.07           H  
ATOM    670 2HB  ASP A  45      -5.745 -23.134   5.601  1.00  1.07           H  
ATOM    671  N   GLY A  46      -4.984 -20.203   3.165  1.00  1.09           N  
ATOM    672  CA  GLY A  46      -5.912 -19.229   2.613  1.00  1.09           C  
ATOM    673  C   GLY A  46      -6.455 -18.432   3.797  1.00  1.09           C  
ATOM    674  O   GLY A  46      -6.316 -18.881   4.935  1.00  1.09           O  
ATOM    675  H   GLY A  46      -3.997 -19.965   3.135  1.00  1.09           H  
ATOM    676 1HA  GLY A  46      -5.370 -18.579   1.925  1.00  1.09           H  
ATOM    677 2HA  GLY A  46      -6.717 -19.726   2.073  1.00  1.09           H  
ATOM    678  N   THR A  47      -7.060 -17.264   3.585  1.00  1.07           N  
ATOM    679  CA  THR A  47      -7.304 -16.595   2.311  1.00  1.07           C  
ATOM    680  C   THR A  47      -6.303 -15.461   2.107  1.00  1.07           C  
ATOM    681  O   THR A  47      -5.245 -15.439   2.740  1.00  1.07           O  
ATOM    682  CB  THR A  47      -8.757 -16.072   2.252  1.00  1.07           C  
ATOM    683  OG1 THR A  47      -9.035 -15.613   0.925  1.00  1.07           O  
ATOM    684  CG2 THR A  47      -8.989 -14.943   3.267  1.00  1.07           C  
ATOM    685  H   THR A  47      -7.394 -16.784   4.407  1.00  1.07           H  
ATOM    686  HA  THR A  47      -7.180 -17.304   1.496  1.00  1.07           H  
ATOM    687  HB  THR A  47      -9.436 -16.893   2.485  1.00  1.07           H  
ATOM    688  HG1 THR A  47      -9.953 -15.323   0.878  1.00  1.07           H  
ATOM    689 1HG2 THR A  47     -10.024 -14.613   3.204  1.00  1.07           H  
ATOM    690 2HG2 THR A  47      -8.787 -15.315   4.271  1.00  1.07           H  
ATOM    691 3HG2 THR A  47      -8.340 -14.097   3.072  1.00  1.07           H  
ATOM    692  N   VAL A  48      -6.605 -14.573   1.168  1.00  1.02           N  
ATOM    693  CA  VAL A  48      -5.722 -13.457   0.871  1.00  1.02           C  
ATOM    694  C   VAL A  48      -5.579 -12.558   2.087  1.00  1.02           C  
ATOM    695  O   VAL A  48      -6.569 -12.126   2.675  1.00  1.02           O  
ATOM    696  CB  VAL A  48      -6.272 -12.639  -0.297  1.00  1.02           C  
ATOM    697  CG1 VAL A  48      -5.425 -11.436  -0.497  1.00  1.02           C  
ATOM    698  CG2 VAL A  48      -6.282 -13.467  -1.554  1.00  1.02           C  
ATOM    699  H   VAL A  48      -7.490 -14.684   0.692  1.00  1.02           H  
ATOM    700  HA  VAL A  48      -4.747 -13.820   0.603  1.00  1.02           H  
ATOM    701  HB  VAL A  48      -7.285 -12.315  -0.065  1.00  1.02           H  
ATOM    702 1HG1 VAL A  48      -5.837 -10.878  -1.326  1.00  1.02           H  
ATOM    703 2HG1 VAL A  48      -5.426 -10.819   0.397  1.00  1.02           H  
ATOM    704 3HG1 VAL A  48      -4.404 -11.743  -0.726  1.00  1.02           H  
ATOM    705 1HG2 VAL A  48      -6.678 -12.871  -2.380  1.00  1.02           H  
ATOM    706 2HG2 VAL A  48      -5.276 -13.761  -1.792  1.00  1.02           H  
ATOM    707 3HG2 VAL A  48      -6.903 -14.350  -1.412  1.00  1.02           H  
ATOM    708  N   MET A  49      -4.331 -12.300   2.457  1.00  0.95           N  
ATOM    709  CA  MET A  49      -3.986 -11.477   3.606  1.00  0.95           C  
ATOM    710  C   MET A  49      -3.654 -10.032   3.242  1.00  0.95           C  
ATOM    711  O   MET A  49      -3.952  -9.111   4.005  1.00  0.95           O  
ATOM    712  CB  MET A  49      -2.786 -12.090   4.320  1.00  0.95           C  
ATOM    713  CG  MET A  49      -3.025 -13.452   4.973  1.00  0.95           C  
ATOM    714  SD  MET A  49      -4.255 -13.437   6.312  1.00  0.95           S  
ATOM    715  CE  MET A  49      -5.736 -14.105   5.552  1.00  0.95           C  
ATOM    716  H   MET A  49      -3.583 -12.690   1.899  1.00  0.95           H  
ATOM    717  HA  MET A  49      -4.838 -11.462   4.282  1.00  0.95           H  
ATOM    718 1HB  MET A  49      -1.971 -12.214   3.602  1.00  0.95           H  
ATOM    719 2HB  MET A  49      -2.438 -11.403   5.091  1.00  0.95           H  
ATOM    720 1HG  MET A  49      -3.381 -14.128   4.204  1.00  0.95           H  
ATOM    721 2HG  MET A  49      -2.087 -13.846   5.363  1.00  0.95           H  
ATOM    722 1HE  MET A  49      -6.539 -14.135   6.286  1.00  0.95           H  
ATOM    723 2HE  MET A  49      -6.034 -13.484   4.725  1.00  0.95           H  
ATOM    724 3HE  MET A  49      -5.538 -15.112   5.199  1.00  0.95           H  
ATOM    725  N   ASN A  50      -2.998  -9.838   2.093  1.00  0.88           N  
ATOM    726  CA  ASN A  50      -2.504  -8.501   1.740  1.00  0.88           C  
ATOM    727  C   ASN A  50      -2.348  -8.275   0.235  1.00  0.88           C  
ATOM    728  O   ASN A  50      -1.703  -9.063  -0.461  1.00  0.88           O  
ATOM    729  CB  ASN A  50      -1.188  -8.218   2.465  1.00  0.88           C  
ATOM    730  CG  ASN A  50      -0.691  -6.778   2.336  1.00  0.88           C  
ATOM    731  OD1 ASN A  50      -1.319  -5.944   1.686  1.00  0.88           O  
ATOM    732  ND2 ASN A  50       0.413  -6.484   2.971  1.00  0.88           N  
ATOM    733  H   ASN A  50      -2.801 -10.643   1.497  1.00  0.88           H  
ATOM    734  HA  ASN A  50      -3.239  -7.772   2.086  1.00  0.88           H  
ATOM    735 1HB  ASN A  50      -1.299  -8.453   3.524  1.00  0.88           H  
ATOM    736 2HB  ASN A  50      -0.417  -8.880   2.067  1.00  0.88           H  
ATOM    737 1HD2 ASN A  50       0.785  -5.553   2.934  1.00  0.88           H  
ATOM    738 2HD2 ASN A  50       0.881  -7.181   3.506  1.00  0.88           H  
ATOM    739  N   THR A  51      -3.009  -7.235  -0.279  1.00  0.82           N  
ATOM    740  CA  THR A  51      -2.919  -6.905  -1.701  1.00  0.82           C  
ATOM    741  C   THR A  51      -2.586  -5.445  -1.945  1.00  0.82           C  
ATOM    742  O   THR A  51      -2.874  -4.577  -1.118  1.00  0.82           O  
ATOM    743  CB  THR A  51      -4.253  -7.162  -2.427  1.00  0.82           C  
ATOM    744  OG1 THR A  51      -5.267  -6.302  -1.889  1.00  0.82           O  
ATOM    745  CG2 THR A  51      -4.660  -8.551  -2.260  1.00  0.82           C  
ATOM    746  H   THR A  51      -3.540  -6.636   0.337  1.00  0.82           H  
ATOM    747  HA  THR A  51      -2.133  -7.507  -2.151  1.00  0.82           H  
ATOM    748  HB  THR A  51      -4.127  -6.949  -3.491  1.00  0.82           H  
ATOM    749  HG1 THR A  51      -4.990  -5.387  -1.995  1.00  0.82           H  
ATOM    750 1HG2 THR A  51      -5.598  -8.733  -2.783  1.00  0.82           H  
ATOM    751 2HG2 THR A  51      -3.891  -9.172  -2.668  1.00  0.82           H  
ATOM    752 3HG2 THR A  51      -4.784  -8.758  -1.208  1.00  0.82           H  
ATOM    753  N   PHE A  52      -2.046  -5.169  -3.124  1.00  0.78           N  
ATOM    754  CA  PHE A  52      -1.876  -3.783  -3.549  1.00  0.78           C  
ATOM    755  C   PHE A  52      -1.784  -3.668  -5.060  1.00  0.78           C  
ATOM    756  O   PHE A  52      -1.556  -4.654  -5.776  1.00  0.78           O  
ATOM    757  CB  PHE A  52      -0.631  -3.069  -2.989  1.00  0.78           C  
ATOM    758  CG  PHE A  52       0.699  -3.560  -3.489  1.00  0.78           C  
ATOM    759  CD1 PHE A  52       1.199  -3.054  -4.665  1.00  0.78           C  
ATOM    760  CD2 PHE A  52       1.481  -4.412  -2.784  1.00  0.78           C  
ATOM    761  CE1 PHE A  52       2.392  -3.425  -5.159  1.00  0.78           C  
ATOM    762  CE2 PHE A  52       2.734  -4.780  -3.279  1.00  0.78           C  
ATOM    763  CZ  PHE A  52       3.163  -4.290  -4.489  1.00  0.78           C  
ATOM    764  H   PHE A  52      -1.790  -5.951  -3.730  1.00  0.78           H  
ATOM    765  HA  PHE A  52      -2.753  -3.220  -3.227  1.00  0.78           H  
ATOM    766 1HB  PHE A  52      -0.696  -2.005  -3.220  1.00  0.78           H  
ATOM    767 2HB  PHE A  52      -0.630  -3.155  -1.902  1.00  0.78           H  
ATOM    768  HD1 PHE A  52       0.612  -2.346  -5.221  1.00  0.78           H  
ATOM    769  HD2 PHE A  52       1.115  -4.789  -1.840  1.00  0.78           H  
ATOM    770  HE1 PHE A  52       2.715  -3.010  -6.092  1.00  0.78           H  
ATOM    771  HE2 PHE A  52       3.367  -5.465  -2.726  1.00  0.78           H  
ATOM    772  HZ  PHE A  52       4.123  -4.586  -4.901  1.00  0.78           H  
ATOM    773  N   ALA A  53      -1.930  -2.441  -5.543  1.00  0.74           N  
ATOM    774  CA  ALA A  53      -1.652  -2.163  -6.937  1.00  0.74           C  
ATOM    775  C   ALA A  53      -1.201  -0.718  -7.102  1.00  0.74           C  
ATOM    776  O   ALA A  53      -1.748   0.191  -6.471  1.00  0.74           O  
ATOM    777  CB  ALA A  53      -2.867  -2.437  -7.800  1.00  0.74           C  
ATOM    778  H   ALA A  53      -2.176  -1.681  -4.925  1.00  0.74           H  
ATOM    779  HA  ALA A  53      -0.843  -2.809  -7.253  1.00  0.74           H  
ATOM    780 1HB  ALA A  53      -2.617  -2.237  -8.842  1.00  0.74           H  
ATOM    781 2HB  ALA A  53      -3.164  -3.480  -7.690  1.00  0.74           H  
ATOM    782 3HB  ALA A  53      -3.687  -1.792  -7.493  1.00  0.74           H  
ATOM    783  N   HIS A  54      -0.246  -0.520  -8.006  1.00  0.70           N  
ATOM    784  CA  HIS A  54       0.257   0.800  -8.368  1.00  0.70           C  
ATOM    785  C   HIS A  54       0.338   0.936  -9.874  1.00  0.70           C  
ATOM    786  O   HIS A  54       0.533  -0.049 -10.590  1.00  0.70           O  
ATOM    787  CB  HIS A  54       1.654   1.070  -7.790  1.00  0.70           C  
ATOM    788  CG  HIS A  54       1.713   1.087  -6.331  1.00  0.70           C  
ATOM    789  ND1 HIS A  54       1.246   2.137  -5.573  1.00  0.70           N  
ATOM    790  CD2 HIS A  54       2.192   0.190  -5.479  1.00  0.70           C  
ATOM    791  CE1 HIS A  54       1.433   1.864  -4.301  1.00  0.70           C  
ATOM    792  NE2 HIS A  54       2.004   0.679  -4.219  1.00  0.70           N  
ATOM    793  H   HIS A  54       0.172  -1.344  -8.435  1.00  0.70           H  
ATOM    794  HA  HIS A  54      -0.422   1.570  -8.001  1.00  0.70           H  
ATOM    795 1HB  HIS A  54       2.349   0.315  -8.150  1.00  0.70           H  
ATOM    796 2HB  HIS A  54       2.005   2.030  -8.156  1.00  0.70           H  
ATOM    797  HD1 HIS A  54       0.821   2.976  -5.918  1.00  0.70           H  
ATOM    798  HD2 HIS A  54       2.652  -0.759  -5.635  1.00  0.70           H  
ATOM    799  HE1 HIS A  54       1.124   2.574  -3.537  1.00  0.70           H  
ATOM    800  N   LYS A  55       0.229   2.166 -10.355  1.00  0.68           N  
ATOM    801  CA  LYS A  55       0.353   2.430 -11.779  1.00  0.68           C  
ATOM    802  C   LYS A  55       1.046   3.757 -12.019  1.00  0.68           C  
ATOM    803  O   LYS A  55       0.745   4.756 -11.359  1.00  0.68           O  
ATOM    804  CB  LYS A  55      -1.026   2.388 -12.448  1.00  0.68           C  
ATOM    805  CG  LYS A  55      -1.032   2.549 -13.968  1.00  0.68           C  
ATOM    806  CD  LYS A  55      -2.428   2.226 -14.514  1.00  0.68           C  
ATOM    807  CE  LYS A  55      -2.493   2.303 -16.024  1.00  0.68           C  
ATOM    808  NZ  LYS A  55      -3.839   1.914 -16.536  1.00  0.68           N  
ATOM    809  H   LYS A  55       0.060   2.937  -9.724  1.00  0.68           H  
ATOM    810  HA  LYS A  55       0.967   1.653 -12.222  1.00  0.68           H  
ATOM    811 1HB  LYS A  55      -1.502   1.431 -12.226  1.00  0.68           H  
ATOM    812 2HB  LYS A  55      -1.654   3.172 -12.030  1.00  0.68           H  
ATOM    813 1HG  LYS A  55      -0.772   3.574 -14.231  1.00  0.68           H  
ATOM    814 2HG  LYS A  55      -0.293   1.884 -14.417  1.00  0.68           H  
ATOM    815 1HD  LYS A  55      -2.704   1.212 -14.210  1.00  0.68           H  
ATOM    816 2HD  LYS A  55      -3.153   2.920 -14.093  1.00  0.68           H  
ATOM    817 1HE  LYS A  55      -2.282   3.318 -16.336  1.00  0.68           H  
ATOM    818 2HE  LYS A  55      -1.744   1.633 -16.451  1.00  0.68           H  
ATOM    819 1HZ  LYS A  55      -3.844   1.978 -17.543  1.00  0.68           H  
ATOM    820 2HZ  LYS A  55      -4.041   0.954 -16.256  1.00  0.68           H  
ATOM    821 3HZ  LYS A  55      -4.539   2.530 -16.155  1.00  0.68           H  
ATOM    822  N   SER A  56       1.963   3.761 -12.979  1.00  0.66           N  
ATOM    823  CA  SER A  56       2.709   4.957 -13.333  1.00  0.66           C  
ATOM    824  C   SER A  56       2.878   5.114 -14.835  1.00  0.66           C  
ATOM    825  O   SER A  56       3.258   4.188 -15.549  1.00  0.66           O  
ATOM    826  CB  SER A  56       4.076   4.915 -12.700  1.00  0.66           C  
ATOM    827  OG  SER A  56       4.825   6.034 -13.076  1.00  0.66           O  
ATOM    828  H   SER A  56       2.168   2.878 -13.449  1.00  0.66           H  
ATOM    829  HA  SER A  56       2.167   5.826 -12.957  1.00  0.66           H  
ATOM    830 1HB  SER A  56       3.981   4.877 -11.613  1.00  0.66           H  
ATOM    831 2HB  SER A  56       4.590   4.005 -13.015  1.00  0.66           H  
ATOM    832  HG  SER A  56       4.684   6.147 -14.030  1.00  0.66           H  
ATOM    833  N   GLN A  57       2.557   6.296 -15.329  1.00  0.66           N  
ATOM    834  CA  GLN A  57       2.670   6.568 -16.758  1.00  0.66           C  
ATOM    835  C   GLN A  57       4.104   6.876 -17.136  1.00  0.66           C  
ATOM    836  O   GLN A  57       4.791   7.603 -16.415  1.00  0.66           O  
ATOM    837  CB  GLN A  57       1.756   7.731 -17.142  1.00  0.66           C  
ATOM    838  CG  GLN A  57       1.667   8.007 -18.624  1.00  0.66           C  
ATOM    839  CD  GLN A  57       0.627   9.071 -18.936  1.00  0.66           C  
ATOM    840  OE1 GLN A  57       0.911  10.277 -18.983  1.00  0.66           O  
ATOM    841  NE2 GLN A  57      -0.614   8.627 -19.119  1.00  0.66           N  
ATOM    842  H   GLN A  57       2.238   7.026 -14.705  1.00  0.66           H  
ATOM    843  HA  GLN A  57       2.364   5.687 -17.315  1.00  0.66           H  
ATOM    844 1HB  GLN A  57       0.747   7.536 -16.784  1.00  0.66           H  
ATOM    845 2HB  GLN A  57       2.104   8.640 -16.657  1.00  0.66           H  
ATOM    846 1HG  GLN A  57       2.631   8.371 -18.968  1.00  0.66           H  
ATOM    847 2HG  GLN A  57       1.412   7.087 -19.153  1.00  0.66           H  
ATOM    848 1HE2 GLN A  57      -1.355   9.268 -19.313  1.00  0.66           H  
ATOM    849 2HE2 GLN A  57      -0.811   7.626 -19.035  1.00  0.66           H  
ATOM    850  N   LEU A  58       4.571   6.318 -18.242  1.00  0.66           N  
ATOM    851  CA  LEU A  58       5.901   6.644 -18.706  1.00  0.66           C  
ATOM    852  C   LEU A  58       5.839   7.905 -19.570  1.00  0.66           C  
ATOM    853  O   LEU A  58       4.832   8.137 -20.236  1.00  0.66           O  
ATOM    854  CB  LEU A  58       6.504   5.485 -19.505  1.00  0.66           C  
ATOM    855  CG  LEU A  58       6.754   4.218 -18.740  1.00  0.66           C  
ATOM    856  CD1 LEU A  58       7.238   3.100 -19.701  1.00  0.66           C  
ATOM    857  CD2 LEU A  58       7.801   4.547 -17.689  1.00  0.66           C  
ATOM    858  H   LEU A  58       3.991   5.692 -18.801  1.00  0.66           H  
ATOM    859  HA  LEU A  58       6.518   6.784 -17.831  1.00  0.66           H  
ATOM    860 1HB  LEU A  58       5.838   5.249 -20.334  1.00  0.66           H  
ATOM    861 2HB  LEU A  58       7.450   5.811 -19.922  1.00  0.66           H  
ATOM    862  HG  LEU A  58       5.833   3.876 -18.258  1.00  0.66           H  
ATOM    863 1HD1 LEU A  58       7.430   2.189 -19.137  1.00  0.66           H  
ATOM    864 2HD1 LEU A  58       6.468   2.906 -20.449  1.00  0.66           H  
ATOM    865 3HD1 LEU A  58       8.152   3.414 -20.199  1.00  0.66           H  
ATOM    866 1HD2 LEU A  58       8.025   3.688 -17.112  1.00  0.66           H  
ATOM    867 2HD2 LEU A  58       8.703   4.894 -18.171  1.00  0.66           H  
ATOM    868 3HD2 LEU A  58       7.419   5.333 -17.034  1.00  0.66           H  
ATOM    869  N   PRO A  59       6.866   8.761 -19.551  1.00  0.67           N  
ATOM    870  CA  PRO A  59       7.026   9.892 -20.437  1.00  0.67           C  
ATOM    871  C   PRO A  59       7.059   9.388 -21.868  1.00  0.67           C  
ATOM    872  O   PRO A  59       7.548   8.293 -22.139  1.00  0.67           O  
ATOM    873  CB  PRO A  59       8.366  10.489 -20.001  1.00  0.67           C  
ATOM    874  CG  PRO A  59       8.526  10.039 -18.573  1.00  0.67           C  
ATOM    875  CD  PRO A  59       7.873   8.686 -18.486  1.00  0.67           C  
ATOM    876  HA  PRO A  59       6.197  10.597 -20.284  1.00  0.67           H  
ATOM    877 1HB  PRO A  59       9.167  10.136 -20.659  1.00  0.67           H  
ATOM    878 2HB  PRO A  59       8.339  11.584 -20.099  1.00  0.67           H  
ATOM    879 1HG  PRO A  59       9.571   9.969 -18.342  1.00  0.67           H  
ATOM    880 2HG  PRO A  59       8.093  10.774 -17.882  1.00  0.67           H  
ATOM    881 1HD  PRO A  59       8.574   7.869 -18.655  1.00  0.67           H  
ATOM    882 2HD  PRO A  59       7.403   8.648 -17.492  1.00  0.67           H  
ATOM    883  N   GLU A  60       6.616  10.222 -22.795  1.00  0.68           N  
ATOM    884  CA  GLU A  60       6.574   9.875 -24.218  1.00  0.68           C  
ATOM    885  C   GLU A  60       7.952   9.570 -24.804  1.00  0.68           C  
ATOM    886  O   GLU A  60       8.065   8.878 -25.815  1.00  0.68           O  
ATOM    887  CB  GLU A  60       5.924  11.011 -25.009  1.00  0.68           C  
ATOM    888  CG  GLU A  60       4.431  11.192 -24.736  1.00  0.68           C  
ATOM    889  CD  GLU A  60       3.812  12.332 -25.516  1.00  0.68           C  
ATOM    890  OE1 GLU A  60       4.533  13.040 -26.180  1.00  0.68           O  
ATOM    891  OE2 GLU A  60       2.615  12.490 -25.445  1.00  0.68           O  
ATOM    892  H   GLU A  60       6.246  11.118 -22.507  1.00  0.68           H  
ATOM    893  HA  GLU A  60       5.960   8.980 -24.329  1.00  0.68           H  
ATOM    894 1HB  GLU A  60       6.428  11.950 -24.774  1.00  0.68           H  
ATOM    895 2HB  GLU A  60       6.053  10.830 -26.076  1.00  0.68           H  
ATOM    896 1HG  GLU A  60       3.915  10.267 -24.996  1.00  0.68           H  
ATOM    897 2HG  GLU A  60       4.290  11.366 -23.670  1.00  0.68           H  
ATOM    898  N   ASP A  61       8.994  10.092 -24.171  1.00  0.70           N  
ATOM    899  CA  ASP A  61      10.358   9.904 -24.631  1.00  0.70           C  
ATOM    900  C   ASP A  61      10.978   8.582 -24.157  1.00  0.70           C  
ATOM    901  O   ASP A  61      12.100   8.262 -24.550  1.00  0.70           O  
ATOM    902  CB  ASP A  61      11.227  11.040 -24.118  1.00  0.70           C  
ATOM    903  CG  ASP A  61      10.853  12.396 -24.682  1.00  0.70           C  
ATOM    904  OD1 ASP A  61      10.286  12.463 -25.746  1.00  0.70           O  
ATOM    905  OD2 ASP A  61      11.152  13.364 -24.034  1.00  0.70           O  
ATOM    906  H   ASP A  61       8.823  10.639 -23.343  1.00  0.70           H  
ATOM    907  HA  ASP A  61      10.357   9.914 -25.722  1.00  0.70           H  
ATOM    908 1HB  ASP A  61      11.173  11.077 -23.028  1.00  0.70           H  
ATOM    909 2HB  ASP A  61      12.260  10.843 -24.394  1.00  0.70           H  
ATOM    910  N   VAL A  62      10.286   7.846 -23.285  1.00  0.71           N  
ATOM    911  CA  VAL A  62      10.791   6.588 -22.729  1.00  0.71           C  
ATOM    912  C   VAL A  62      10.432   5.372 -23.549  1.00  0.71           C  
ATOM    913  O   VAL A  62       9.310   5.245 -24.023  1.00  0.71           O  
ATOM    914  CB  VAL A  62      10.305   6.397 -21.291  1.00  0.71           C  
ATOM    915  CG1 VAL A  62      10.668   5.039 -20.766  1.00  0.71           C  
ATOM    916  CG2 VAL A  62      10.969   7.429 -20.426  1.00  0.71           C  
ATOM    917  H   VAL A  62       9.350   8.142 -23.002  1.00  0.71           H  
ATOM    918  HA  VAL A  62      11.872   6.641 -22.700  1.00  0.71           H  
ATOM    919  HB  VAL A  62       9.224   6.511 -21.255  1.00  0.71           H  
ATOM    920 1HG1 VAL A  62      10.319   4.962 -19.755  1.00  0.71           H  
ATOM    921 2HG1 VAL A  62      10.194   4.267 -21.368  1.00  0.71           H  
ATOM    922 3HG1 VAL A  62      11.746   4.909 -20.789  1.00  0.71           H  
ATOM    923 1HG2 VAL A  62      10.638   7.310 -19.403  1.00  0.71           H  
ATOM    924 2HG2 VAL A  62      12.046   7.293 -20.473  1.00  0.71           H  
ATOM    925 3HG2 VAL A  62      10.714   8.420 -20.780  1.00  0.71           H  
ATOM    926  N   ASP A  63      11.418   4.494 -23.740  1.00  0.70           N  
ATOM    927  CA  ASP A  63      11.238   3.245 -24.481  1.00  0.70           C  
ATOM    928  C   ASP A  63      10.794   2.093 -23.550  1.00  0.70           C  
ATOM    929  O   ASP A  63      11.618   1.566 -22.803  1.00  0.70           O  
ATOM    930  CB  ASP A  63      12.539   2.874 -25.197  1.00  0.70           C  
ATOM    931  CG  ASP A  63      12.470   1.588 -26.043  1.00  0.70           C  
ATOM    932  OD1 ASP A  63      11.592   0.750 -25.829  1.00  0.70           O  
ATOM    933  OD2 ASP A  63      13.305   1.453 -26.902  1.00  0.70           O  
ATOM    934  H   ASP A  63      12.323   4.694 -23.302  1.00  0.70           H  
ATOM    935  HA  ASP A  63      10.509   3.424 -25.260  1.00  0.70           H  
ATOM    936 1HB  ASP A  63      12.837   3.701 -25.848  1.00  0.70           H  
ATOM    937 2HB  ASP A  63      13.331   2.756 -24.452  1.00  0.70           H  
ATOM    938  N   PRO A  64       9.533   1.612 -23.604  1.00  0.69           N  
ATOM    939  CA  PRO A  64       8.975   0.586 -22.736  1.00  0.69           C  
ATOM    940  C   PRO A  64       9.739  -0.743 -22.754  1.00  0.69           C  
ATOM    941  O   PRO A  64       9.652  -1.523 -21.804  1.00  0.69           O  
ATOM    942  CB  PRO A  64       7.575   0.372 -23.321  1.00  0.69           C  
ATOM    943  CG  PRO A  64       7.247   1.648 -24.023  1.00  0.69           C  
ATOM    944  CD  PRO A  64       8.560   2.111 -24.603  1.00  0.69           C  
ATOM    945  HA  PRO A  64       8.909   0.985 -21.714  1.00  0.69           H  
ATOM    946 1HB  PRO A  64       7.586  -0.497 -23.997  1.00  0.69           H  
ATOM    947 2HB  PRO A  64       6.865   0.147 -22.526  1.00  0.69           H  
ATOM    948 1HG  PRO A  64       6.478   1.481 -24.793  1.00  0.69           H  
ATOM    949 2HG  PRO A  64       6.825   2.379 -23.314  1.00  0.69           H  
ATOM    950 1HD  PRO A  64       8.757   1.660 -25.591  1.00  0.69           H  
ATOM    951 2HD  PRO A  64       8.499   3.180 -24.637  1.00  0.69           H  
ATOM    952  N   THR A  65      10.528  -1.014 -23.799  1.00  0.68           N  
ATOM    953  CA  THR A  65      11.200  -2.308 -23.850  1.00  0.68           C  
ATOM    954  C   THR A  65      12.454  -2.323 -22.983  1.00  0.68           C  
ATOM    955  O   THR A  65      13.057  -3.373 -22.760  1.00  0.68           O  
ATOM    956  CB  THR A  65      11.542  -2.716 -25.297  1.00  0.68           C  
ATOM    957  OG1 THR A  65      12.477  -1.809 -25.877  1.00  0.68           O  
ATOM    958  CG2 THR A  65      10.270  -2.688 -26.126  1.00  0.68           C  
ATOM    959  H   THR A  65      10.683  -0.343 -24.565  1.00  0.68           H  
ATOM    960  HA  THR A  65      10.518  -3.061 -23.456  1.00  0.68           H  
ATOM    961  HB  THR A  65      11.965  -3.719 -25.304  1.00  0.68           H  
ATOM    962  HG1 THR A  65      12.095  -0.902 -25.914  1.00  0.68           H  
ATOM    963 1HG2 THR A  65      10.497  -2.978 -27.152  1.00  0.68           H  
ATOM    964 2HG2 THR A  65       9.544  -3.380 -25.704  1.00  0.68           H  
ATOM    965 3HG2 THR A  65       9.861  -1.674 -26.115  1.00  0.68           H  
ATOM    966  N   SER A  66      12.842  -1.148 -22.492  1.00  0.66           N  
ATOM    967  CA  SER A  66      14.007  -0.994 -21.640  1.00  0.66           C  
ATOM    968  C   SER A  66      13.623  -1.091 -20.169  1.00  0.66           C  
ATOM    969  O   SER A  66      14.462  -0.865 -19.298  1.00  0.66           O  
ATOM    970  CB  SER A  66      14.676   0.338 -21.871  1.00  0.66           C  
ATOM    971  OG  SER A  66      13.848   1.390 -21.437  1.00  0.66           O  
ATOM    972  H   SER A  66      12.301  -0.311 -22.718  1.00  0.66           H  
ATOM    973  HA  SER A  66      14.712  -1.794 -21.866  1.00  0.66           H  
ATOM    974 1HB  SER A  66      15.624   0.371 -21.343  1.00  0.66           H  
ATOM    975 2HB  SER A  66      14.883   0.457 -22.934  1.00  0.66           H  
ATOM    976  HG  SER A  66      12.984   1.254 -21.888  1.00  0.66           H  
ATOM    977  N   VAL A  67      12.350  -1.367 -19.873  1.00  0.65           N  
ATOM    978  CA  VAL A  67      11.949  -1.404 -18.478  1.00  0.65           C  
ATOM    979  C   VAL A  67      12.475  -2.638 -17.741  1.00  0.65           C  
ATOM    980  O   VAL A  67      12.302  -3.774 -18.193  1.00  0.65           O  
ATOM    981  CB  VAL A  67      10.423  -1.352 -18.371  1.00  0.65           C  
ATOM    982  CG1 VAL A  67       9.986  -1.495 -16.905  1.00  0.65           C  
ATOM    983  CG2 VAL A  67       9.926  -0.039 -18.943  1.00  0.65           C  
ATOM    984  H   VAL A  67      11.655  -1.543 -20.599  1.00  0.65           H  
ATOM    985  HA  VAL A  67      12.346  -0.517 -18.005  1.00  0.65           H  
ATOM    986  HB  VAL A  67       9.999  -2.181 -18.939  1.00  0.65           H  
ATOM    987 1HG1 VAL A  67       8.903  -1.461 -16.834  1.00  0.65           H  
ATOM    988 2HG1 VAL A  67      10.339  -2.441 -16.502  1.00  0.65           H  
ATOM    989 3HG1 VAL A  67      10.413  -0.673 -16.325  1.00  0.65           H  
ATOM    990 1HG2 VAL A  67       8.842   0.003 -18.889  1.00  0.65           H  
ATOM    991 2HG2 VAL A  67      10.341   0.755 -18.381  1.00  0.65           H  
ATOM    992 3HG2 VAL A  67      10.244   0.049 -19.969  1.00  0.65           H  
ATOM    993  N   THR A  68      13.111  -2.393 -16.592  1.00  0.66           N  
ATOM    994  CA  THR A  68      13.685  -3.448 -15.754  1.00  0.66           C  
ATOM    995  C   THR A  68      13.262  -3.304 -14.297  1.00  0.66           C  
ATOM    996  O   THR A  68      12.842  -2.231 -13.866  1.00  0.66           O  
ATOM    997  CB  THR A  68      15.231  -3.441 -15.821  1.00  0.66           C  
ATOM    998  OG1 THR A  68      15.733  -2.202 -15.289  1.00  0.66           O  
ATOM    999  CG2 THR A  68      15.719  -3.612 -17.260  1.00  0.66           C  
ATOM   1000  H   THR A  68      13.193  -1.416 -16.310  1.00  0.66           H  
ATOM   1001  HA  THR A  68      13.326  -4.410 -16.114  1.00  0.66           H  
ATOM   1002  HB  THR A  68      15.614  -4.264 -15.219  1.00  0.66           H  
ATOM   1003  HG1 THR A  68      15.405  -1.470 -15.828  1.00  0.66           H  
ATOM   1004 1HG2 THR A  68      16.808  -3.613 -17.277  1.00  0.66           H  
ATOM   1005 2HG2 THR A  68      15.347  -4.553 -17.662  1.00  0.66           H  
ATOM   1006 3HG2 THR A  68      15.356  -2.792 -17.871  1.00  0.66           H  
ATOM   1007  N   SER A  69      13.457  -4.353 -13.495  1.00  0.68           N  
ATOM   1008  CA  SER A  69      13.128  -4.226 -12.076  1.00  0.68           C  
ATOM   1009  C   SER A  69      13.996  -5.074 -11.165  1.00  0.68           C  
ATOM   1010  O   SER A  69      14.578  -6.076 -11.588  1.00  0.68           O  
ATOM   1011  CB  SER A  69      11.682  -4.618 -11.837  1.00  0.68           C  
ATOM   1012  OG  SER A  69      11.486  -5.978 -12.098  1.00  0.68           O  
ATOM   1013  H   SER A  69      13.813  -5.223 -13.862  1.00  0.68           H  
ATOM   1014  HA  SER A  69      13.269  -3.189 -11.797  1.00  0.68           H  
ATOM   1015 1HB  SER A  69      11.418  -4.395 -10.809  1.00  0.68           H  
ATOM   1016 2HB  SER A  69      11.035  -4.026 -12.480  1.00  0.68           H  
ATOM   1017  HG  SER A  69      12.091  -6.443 -11.513  1.00  0.68           H  
ATOM   1018  N   ALA A  70      14.025  -4.689  -9.888  1.00  0.71           N  
ATOM   1019  CA  ALA A  70      14.744  -5.448  -8.873  1.00  0.71           C  
ATOM   1020  C   ALA A  70      14.174  -5.262  -7.471  1.00  0.71           C  
ATOM   1021  O   ALA A  70      13.674  -4.196  -7.116  1.00  0.71           O  
ATOM   1022  CB  ALA A  70      16.199  -5.012  -8.862  1.00  0.71           C  
ATOM   1023  H   ALA A  70      13.557  -3.817  -9.647  1.00  0.71           H  
ATOM   1024  HA  ALA A  70      14.675  -6.504  -9.129  1.00  0.71           H  
ATOM   1025 1HB  ALA A  70      16.745  -5.601  -8.122  1.00  0.71           H  
ATOM   1026 2HB  ALA A  70      16.636  -5.172  -9.849  1.00  0.71           H  
ATOM   1027 3HB  ALA A  70      16.260  -3.956  -8.603  1.00  0.71           H  
ATOM   1028  N   LEU A  71      14.307  -6.299  -6.656  1.00  0.76           N  
ATOM   1029  CA  LEU A  71      13.926  -6.227  -5.248  1.00  0.76           C  
ATOM   1030  C   LEU A  71      15.167  -6.132  -4.378  1.00  0.76           C  
ATOM   1031  O   LEU A  71      16.187  -6.762  -4.665  1.00  0.76           O  
ATOM   1032  CB  LEU A  71      13.060  -7.436  -4.883  1.00  0.76           C  
ATOM   1033  CG  LEU A  71      11.719  -7.488  -5.590  1.00  0.76           C  
ATOM   1034  CD1 LEU A  71      11.064  -8.749  -5.366  1.00  0.76           C  
ATOM   1035  CD2 LEU A  71      10.873  -6.451  -5.010  1.00  0.76           C  
ATOM   1036  H   LEU A  71      14.702  -7.157  -7.012  1.00  0.76           H  
ATOM   1037  HA  LEU A  71      13.335  -5.329  -5.088  1.00  0.76           H  
ATOM   1038 1HB  LEU A  71      13.606  -8.347  -5.117  1.00  0.76           H  
ATOM   1039 2HB  LEU A  71      12.873  -7.411  -3.808  1.00  0.76           H  
ATOM   1040  HG  LEU A  71      11.850  -7.332  -6.659  1.00  0.76           H  
ATOM   1041 1HD1 LEU A  71      10.102  -8.734  -5.872  1.00  0.76           H  
ATOM   1042 2HD1 LEU A  71      11.685  -9.532  -5.776  1.00  0.76           H  
ATOM   1043 3HD1 LEU A  71      10.917  -8.905  -4.296  1.00  0.76           H  
ATOM   1044 1HD2 LEU A  71       9.896  -6.465  -5.484  1.00  0.76           H  
ATOM   1045 2HD2 LEU A  71      10.761  -6.632  -3.942  1.00  0.76           H  
ATOM   1046 3HD2 LEU A  71      11.347  -5.514  -5.158  1.00  0.76           H  
ATOM   1047  N   ARG A  72      15.073  -5.329  -3.327  1.00  0.80           N  
ATOM   1048  CA  ARG A  72      16.175  -5.118  -2.396  1.00  0.80           C  
ATOM   1049  C   ARG A  72      15.985  -5.792  -1.050  1.00  0.80           C  
ATOM   1050  O   ARG A  72      14.872  -6.138  -0.643  1.00  0.80           O  
ATOM   1051  CB  ARG A  72      16.415  -3.633  -2.193  1.00  0.80           C  
ATOM   1052  CG  ARG A  72      16.799  -2.877  -3.460  1.00  0.80           C  
ATOM   1053  CD  ARG A  72      18.130  -3.343  -3.959  1.00  0.80           C  
ATOM   1054  NE  ARG A  72      19.190  -3.096  -2.976  1.00  0.80           N  
ATOM   1055  CZ  ARG A  72      19.912  -1.957  -2.872  1.00  0.80           C  
ATOM   1056  NH1 ARG A  72      19.714  -0.962  -3.719  1.00  0.80           N  
ATOM   1057  NH2 ARG A  72      20.822  -1.846  -1.914  1.00  0.80           N  
ATOM   1058  H   ARG A  72      14.199  -4.823  -3.173  1.00  0.80           H  
ATOM   1059  HA  ARG A  72      17.079  -5.532  -2.843  1.00  0.80           H  
ATOM   1060 1HB  ARG A  72      15.504  -3.176  -1.811  1.00  0.80           H  
ATOM   1061 2HB  ARG A  72      17.196  -3.476  -1.449  1.00  0.80           H  
ATOM   1062 1HG  ARG A  72      16.045  -3.051  -4.232  1.00  0.80           H  
ATOM   1063 2HG  ARG A  72      16.857  -1.810  -3.242  1.00  0.80           H  
ATOM   1064 1HD  ARG A  72      18.088  -4.417  -4.152  1.00  0.80           H  
ATOM   1065 2HD  ARG A  72      18.383  -2.817  -4.878  1.00  0.80           H  
ATOM   1066  HE  ARG A  72      19.374  -3.836  -2.278  1.00  0.80           H  
ATOM   1067 1HH1 ARG A  72      19.018  -1.049  -4.446  1.00  0.80           H  
ATOM   1068 2HH1 ARG A  72      20.256  -0.114  -3.635  1.00  0.80           H  
ATOM   1069 1HH2 ARG A  72      20.958  -2.622  -1.240  1.00  0.80           H  
ATOM   1070 2HH2 ARG A  72      21.364  -1.005  -1.824  1.00  0.80           H  
ATOM   1071  N   GLU A  73      17.090  -5.930  -0.329  1.00  0.83           N  
ATOM   1072  CA  GLU A  73      17.116  -6.527   1.001  1.00  0.83           C  
ATOM   1073  C   GLU A  73      16.289  -5.748   2.031  1.00  0.83           C  
ATOM   1074  O   GLU A  73      15.869  -6.301   3.047  1.00  0.83           O  
ATOM   1075  CB  GLU A  73      18.580  -6.642   1.438  1.00  0.83           C  
ATOM   1076  CG  GLU A  73      19.322  -5.296   1.610  1.00  0.83           C  
ATOM   1077  CD  GLU A  73      19.837  -4.706   0.298  1.00  0.83           C  
ATOM   1078  OE1 GLU A  73      19.301  -5.044  -0.735  1.00  0.83           O  
ATOM   1079  OE2 GLU A  73      20.751  -3.908   0.329  1.00  0.83           O  
ATOM   1080  H   GLU A  73      17.964  -5.629  -0.728  1.00  0.83           H  
ATOM   1081  HA  GLU A  73      16.699  -7.531   0.927  1.00  0.83           H  
ATOM   1082 1HB  GLU A  73      18.630  -7.170   2.390  1.00  0.83           H  
ATOM   1083 2HB  GLU A  73      19.130  -7.236   0.708  1.00  0.83           H  
ATOM   1084 1HG  GLU A  73      18.678  -4.572   2.093  1.00  0.83           H  
ATOM   1085 2HG  GLU A  73      20.172  -5.465   2.269  1.00  0.83           H  
ATOM   1086  N   ASP A  74      16.038  -4.465   1.755  1.00  0.83           N  
ATOM   1087  CA  ASP A  74      15.246  -3.621   2.640  1.00  0.83           C  
ATOM   1088  C   ASP A  74      13.748  -3.719   2.361  1.00  0.83           C  
ATOM   1089  O   ASP A  74      12.952  -3.007   2.973  1.00  0.83           O  
ATOM   1090  CB  ASP A  74      15.708  -2.164   2.547  1.00  0.83           C  
ATOM   1091  CG  ASP A  74      15.486  -1.478   1.184  1.00  0.83           C  
ATOM   1092  OD1 ASP A  74      14.832  -2.031   0.307  1.00  0.83           O  
ATOM   1093  OD2 ASP A  74      15.995  -0.392   1.032  1.00  0.83           O  
ATOM   1094  H   ASP A  74      16.428  -4.078   0.909  1.00  0.83           H  
ATOM   1095  HA  ASP A  74      15.414  -3.958   3.664  1.00  0.83           H  
ATOM   1096 1HB  ASP A  74      15.186  -1.582   3.307  1.00  0.83           H  
ATOM   1097 2HB  ASP A  74      16.773  -2.117   2.782  1.00  0.83           H  
ATOM   1098  N   GLY A  75      13.356  -4.603   1.444  1.00  0.81           N  
ATOM   1099  CA  GLY A  75      11.958  -4.785   1.115  1.00  0.81           C  
ATOM   1100  C   GLY A  75      11.451  -3.908  -0.030  1.00  0.81           C  
ATOM   1101  O   GLY A  75      10.298  -4.048  -0.439  1.00  0.81           O  
ATOM   1102  H   GLY A  75      14.042  -5.162   0.937  1.00  0.81           H  
ATOM   1103 1HA  GLY A  75      11.795  -5.832   0.861  1.00  0.81           H  
ATOM   1104 2HA  GLY A  75      11.370  -4.581   2.005  1.00  0.81           H  
ATOM   1105  N   SER A  76      12.264  -2.988  -0.545  1.00  0.76           N  
ATOM   1106  CA  SER A  76      11.757  -2.174  -1.642  1.00  0.76           C  
ATOM   1107  C   SER A  76      11.850  -2.860  -3.014  1.00  0.76           C  
ATOM   1108  O   SER A  76      12.653  -3.772  -3.242  1.00  0.76           O  
ATOM   1109  CB  SER A  76      12.475  -0.829  -1.679  1.00  0.76           C  
ATOM   1110  OG  SER A  76      13.828  -0.976  -2.005  1.00  0.76           O  
ATOM   1111  H   SER A  76      13.216  -2.835  -0.182  1.00  0.76           H  
ATOM   1112  HA  SER A  76      10.703  -1.971  -1.452  1.00  0.76           H  
ATOM   1113 1HB  SER A  76      11.988  -0.186  -2.414  1.00  0.76           H  
ATOM   1114 2HB  SER A  76      12.387  -0.346  -0.707  1.00  0.76           H  
ATOM   1115  HG  SER A  76      14.255  -1.341  -1.192  1.00  0.76           H  
ATOM   1116  N   LEU A  77      11.068  -2.333  -3.952  1.00  0.71           N  
ATOM   1117  CA  LEU A  77      11.073  -2.682  -5.370  1.00  0.71           C  
ATOM   1118  C   LEU A  77      11.436  -1.486  -6.192  1.00  0.71           C  
ATOM   1119  O   LEU A  77      10.809  -0.436  -6.063  1.00  0.71           O  
ATOM   1120  CB  LEU A  77       9.680  -3.151  -5.811  1.00  0.71           C  
ATOM   1121  CG  LEU A  77       9.399  -3.326  -7.320  1.00  0.71           C  
ATOM   1122  CD1 LEU A  77      10.212  -4.448  -7.938  1.00  0.71           C  
ATOM   1123  CD2 LEU A  77       7.923  -3.578  -7.469  1.00  0.71           C  
ATOM   1124  H   LEU A  77      10.394  -1.635  -3.658  1.00  0.71           H  
ATOM   1125  HA  LEU A  77      11.819  -3.445  -5.551  1.00  0.71           H  
ATOM   1126 1HB  LEU A  77       9.461  -4.079  -5.337  1.00  0.71           H  
ATOM   1127 2HB  LEU A  77       8.965  -2.430  -5.436  1.00  0.71           H  
ATOM   1128  HG  LEU A  77       9.665  -2.407  -7.837  1.00  0.71           H  
ATOM   1129 1HD1 LEU A  77       9.970  -4.511  -8.993  1.00  0.71           H  
ATOM   1130 2HD1 LEU A  77      11.268  -4.239  -7.821  1.00  0.71           H  
ATOM   1131 3HD1 LEU A  77       9.974  -5.380  -7.468  1.00  0.71           H  
ATOM   1132 1HD2 LEU A  77       7.674  -3.676  -8.518  1.00  0.71           H  
ATOM   1133 2HD2 LEU A  77       7.658  -4.487  -6.947  1.00  0.71           H  
ATOM   1134 3HD2 LEU A  77       7.379  -2.743  -7.044  1.00  0.71           H  
ATOM   1135  N   THR A  78      12.430  -1.630  -7.046  1.00  0.66           N  
ATOM   1136  CA  THR A  78      12.809  -0.527  -7.896  1.00  0.66           C  
ATOM   1137  C   THR A  78      12.585  -0.899  -9.345  1.00  0.66           C  
ATOM   1138  O   THR A  78      13.016  -1.959  -9.805  1.00  0.66           O  
ATOM   1139  CB  THR A  78      14.277  -0.116  -7.686  1.00  0.66           C  
ATOM   1140  OG1 THR A  78      14.482   0.277  -6.321  1.00  0.66           O  
ATOM   1141  CG2 THR A  78      14.579   1.062  -8.565  1.00  0.66           C  
ATOM   1142  H   THR A  78      12.922  -2.520  -7.103  1.00  0.66           H  
ATOM   1143  HA  THR A  78      12.181   0.333  -7.676  1.00  0.66           H  
ATOM   1144  HB  THR A  78      14.942  -0.945  -7.929  1.00  0.66           H  
ATOM   1145  HG1 THR A  78      13.864   0.980  -6.099  1.00  0.66           H  
ATOM   1146 1HG2 THR A  78      15.594   1.377  -8.410  1.00  0.66           H  
ATOM   1147 2HG2 THR A  78      14.439   0.802  -9.606  1.00  0.66           H  
ATOM   1148 3HG2 THR A  78      13.905   1.876  -8.300  1.00  0.66           H  
ATOM   1149  N   ILE A  79      11.897  -0.023 -10.064  1.00  0.63           N  
ATOM   1150  CA  ILE A  79      11.635  -0.215 -11.476  1.00  0.63           C  
ATOM   1151  C   ILE A  79      12.266   0.919 -12.252  1.00  0.63           C  
ATOM   1152  O   ILE A  79      12.102   2.089 -11.902  1.00  0.63           O  
ATOM   1153  CB  ILE A  79      10.139  -0.259 -11.759  1.00  0.63           C  
ATOM   1154  CG1 ILE A  79       9.520  -1.397 -10.972  1.00  0.63           C  
ATOM   1155  CG2 ILE A  79       9.907  -0.484 -13.240  1.00  0.63           C  
ATOM   1156  CD1 ILE A  79       8.059  -1.364 -10.945  1.00  0.63           C  
ATOM   1157  H   ILE A  79      11.521   0.802  -9.605  1.00  0.63           H  
ATOM   1158  HA  ILE A  79      12.083  -1.145 -11.802  1.00  0.63           H  
ATOM   1159  HB  ILE A  79       9.672   0.665 -11.441  1.00  0.63           H  
ATOM   1160 1HG1 ILE A  79       9.830  -2.333 -11.407  1.00  0.63           H  
ATOM   1161 2HG1 ILE A  79       9.870  -1.357  -9.952  1.00  0.63           H  
ATOM   1162 1HG2 ILE A  79       8.863  -0.537 -13.419  1.00  0.63           H  
ATOM   1163 2HG2 ILE A  79      10.337   0.332 -13.817  1.00  0.63           H  
ATOM   1164 3HG2 ILE A  79      10.373  -1.424 -13.542  1.00  0.63           H  
ATOM   1165 1HD1 ILE A  79       7.713  -2.207 -10.368  1.00  0.63           H  
ATOM   1166 2HD1 ILE A  79       7.723  -0.434 -10.481  1.00  0.63           H  
ATOM   1167 3HD1 ILE A  79       7.669  -1.426 -11.953  1.00  0.63           H  
ATOM   1168  N   ARG A  80      13.018   0.587 -13.286  1.00  0.62           N  
ATOM   1169  CA  ARG A  80      13.671   1.636 -14.047  1.00  0.62           C  
ATOM   1170  C   ARG A  80      13.331   1.574 -15.514  1.00  0.62           C  
ATOM   1171  O   ARG A  80      13.020   0.512 -16.053  1.00  0.62           O  
ATOM   1172  CB  ARG A  80      15.184   1.600 -13.877  1.00  0.62           C  
ATOM   1173  CG  ARG A  80      15.642   1.876 -12.473  1.00  0.62           C  
ATOM   1174  CD  ARG A  80      17.097   2.055 -12.386  1.00  0.62           C  
ATOM   1175  NE  ARG A  80      17.496   2.402 -11.044  1.00  0.62           N  
ATOM   1176  CZ  ARG A  80      17.950   1.549 -10.111  1.00  0.62           C  
ATOM   1177  NH1 ARG A  80      18.122   0.272 -10.380  1.00  0.62           N  
ATOM   1178  NH2 ARG A  80      18.218   2.034  -8.923  1.00  0.62           N  
ATOM   1179  H   ARG A  80      13.108  -0.395 -13.541  1.00  0.62           H  
ATOM   1180  HA  ARG A  80      13.326   2.595 -13.674  1.00  0.62           H  
ATOM   1181 1HB  ARG A  80      15.565   0.624 -14.175  1.00  0.62           H  
ATOM   1182 2HB  ARG A  80      15.637   2.351 -14.528  1.00  0.62           H  
ATOM   1183 1HG  ARG A  80      15.164   2.789 -12.121  1.00  0.62           H  
ATOM   1184 2HG  ARG A  80      15.359   1.047 -11.830  1.00  0.62           H  
ATOM   1185 1HD  ARG A  80      17.601   1.133 -12.668  1.00  0.62           H  
ATOM   1186 2HD  ARG A  80      17.403   2.862 -13.051  1.00  0.62           H  
ATOM   1187  HE  ARG A  80      17.354   3.372 -10.733  1.00  0.62           H  
ATOM   1188 1HH1 ARG A  80      17.910  -0.083 -11.303  1.00  0.62           H  
ATOM   1189 2HH1 ARG A  80      18.464  -0.351  -9.664  1.00  0.62           H  
ATOM   1190 1HH2 ARG A  80      18.034   3.037  -8.766  1.00  0.62           H  
ATOM   1191 2HH2 ARG A  80      18.557   1.442  -8.186  1.00  0.62           H  
ATOM   1192  N   ALA A  81      13.432   2.725 -16.172  1.00  0.63           N  
ATOM   1193  CA  ALA A  81      13.192   2.797 -17.610  1.00  0.63           C  
ATOM   1194  C   ALA A  81      14.134   3.802 -18.265  1.00  0.63           C  
ATOM   1195  O   ALA A  81      14.444   4.843 -17.683  1.00  0.63           O  
ATOM   1196  CB  ALA A  81      11.753   3.194 -17.851  1.00  0.63           C  
ATOM   1197  H   ALA A  81      13.661   3.566 -15.639  1.00  0.63           H  
ATOM   1198  HA  ALA A  81      13.381   1.813 -18.042  1.00  0.63           H  
ATOM   1199 1HB  ALA A  81      11.572   3.202 -18.912  1.00  0.63           H  
ATOM   1200 2HB  ALA A  81      11.101   2.481 -17.372  1.00  0.63           H  
ATOM   1201 3HB  ALA A  81      11.569   4.181 -17.430  1.00  0.63           H  
ATOM   1202  N   ARG A  82      14.576   3.524 -19.490  1.00  0.67           N  
ATOM   1203  CA  ARG A  82      15.491   4.440 -20.167  1.00  0.67           C  
ATOM   1204  C   ARG A  82      14.838   5.370 -21.187  1.00  0.67           C  
ATOM   1205  O   ARG A  82      13.977   4.961 -21.979  1.00  0.67           O  
ATOM   1206  CB  ARG A  82      16.608   3.663 -20.844  1.00  0.67           C  
ATOM   1207  CG  ARG A  82      17.624   4.531 -21.560  1.00  0.67           C  
ATOM   1208  CD  ARG A  82      18.765   3.771 -22.102  1.00  0.67           C  
ATOM   1209  NE  ARG A  82      19.658   4.646 -22.844  1.00  0.67           N  
ATOM   1210  CZ  ARG A  82      20.764   4.246 -23.498  1.00  0.67           C  
ATOM   1211  NH1 ARG A  82      21.108   2.977 -23.495  1.00  0.67           N  
ATOM   1212  NH2 ARG A  82      21.503   5.130 -24.145  1.00  0.67           N  
ATOM   1213  H   ARG A  82      14.301   2.671 -19.979  1.00  0.67           H  
ATOM   1214  HA  ARG A  82      15.958   5.067 -19.408  1.00  0.67           H  
ATOM   1215 1HB  ARG A  82      17.135   3.061 -20.108  1.00  0.67           H  
ATOM   1216 2HB  ARG A  82      16.181   2.988 -21.582  1.00  0.67           H  
ATOM   1217 1HG  ARG A  82      17.138   4.990 -22.407  1.00  0.67           H  
ATOM   1218 2HG  ARG A  82      17.995   5.310 -20.888  1.00  0.67           H  
ATOM   1219 1HD  ARG A  82      19.327   3.316 -21.287  1.00  0.67           H  
ATOM   1220 2HD  ARG A  82      18.402   2.997 -22.776  1.00  0.67           H  
ATOM   1221  HE  ARG A  82      19.421   5.634 -22.871  1.00  0.67           H  
ATOM   1222 1HH1 ARG A  82      20.542   2.301 -23.001  1.00  0.67           H  
ATOM   1223 2HH1 ARG A  82      21.939   2.677 -23.985  1.00  0.67           H  
ATOM   1224 1HH2 ARG A  82      21.234   6.105 -24.147  1.00  0.67           H  
ATOM   1225 2HH2 ARG A  82      22.334   4.831 -24.635  1.00  0.67           H  
ATOM   1226  N   ARG A  83      15.274   6.629 -21.156  1.00  0.76           N  
ATOM   1227  CA  ARG A  83      14.843   7.643 -22.102  1.00  0.76           C  
ATOM   1228  C   ARG A  83      15.541   7.432 -23.438  1.00  0.76           C  
ATOM   1229  O   ARG A  83      16.742   7.159 -23.487  1.00  0.76           O  
ATOM   1230  CB  ARG A  83      15.129   9.023 -21.561  1.00  0.76           C  
ATOM   1231  CG  ARG A  83      14.583  10.156 -22.380  1.00  0.76           C  
ATOM   1232  CD  ARG A  83      14.606  11.447 -21.631  1.00  0.76           C  
ATOM   1233  NE  ARG A  83      15.961  11.871 -21.268  1.00  0.76           N  
ATOM   1234  CZ  ARG A  83      16.234  12.859 -20.386  1.00  0.76           C  
ATOM   1235  NH1 ARG A  83      15.247  13.516 -19.812  1.00  0.76           N  
ATOM   1236  NH2 ARG A  83      17.485  13.169 -20.092  1.00  0.76           N  
ATOM   1237  H   ARG A  83      15.969   6.908 -20.461  1.00  0.76           H  
ATOM   1238  HA  ARG A  83      13.777   7.559 -22.253  1.00  0.76           H  
ATOM   1239 1HB  ARG A  83      14.759   9.102 -20.552  1.00  0.76           H  
ATOM   1240 2HB  ARG A  83      16.209   9.165 -21.518  1.00  0.76           H  
ATOM   1241 1HG  ARG A  83      15.170  10.266 -23.296  1.00  0.76           H  
ATOM   1242 2HG  ARG A  83      13.554   9.926 -22.636  1.00  0.76           H  
ATOM   1243 1HD  ARG A  83      14.163  12.224 -22.258  1.00  0.76           H  
ATOM   1244 2HD  ARG A  83      14.024  11.352 -20.720  1.00  0.76           H  
ATOM   1245  HE  ARG A  83      16.749  11.381 -21.685  1.00  0.76           H  
ATOM   1246 1HH1 ARG A  83      14.287  13.284 -20.032  1.00  0.76           H  
ATOM   1247 2HH1 ARG A  83      15.451  14.250 -19.149  1.00  0.76           H  
ATOM   1248 1HH2 ARG A  83      18.276  12.651 -20.519  1.00  0.76           H  
ATOM   1249 2HH2 ARG A  83      17.682  13.894 -19.423  1.00  0.76           H  
ATOM   1250  N   HIS A  84      14.790   7.529 -24.521  1.00  0.91           N  
ATOM   1251  CA  HIS A  84      15.345   7.335 -25.845  1.00  0.91           C  
ATOM   1252  C   HIS A  84      16.407   8.428 -26.129  1.00  0.91           C  
ATOM   1253  O   HIS A  84      16.189   9.581 -25.766  1.00  0.91           O  
ATOM   1254  CB  HIS A  84      14.206   7.398 -26.876  1.00  0.91           C  
ATOM   1255  CG  HIS A  84      14.578   6.934 -28.258  1.00  0.91           C  
ATOM   1256  ND1 HIS A  84      15.316   7.697 -29.134  1.00  0.91           N  
ATOM   1257  CD2 HIS A  84      14.310   5.773 -28.905  1.00  0.91           C  
ATOM   1258  CE1 HIS A  84      15.489   7.028 -30.263  1.00  0.91           C  
ATOM   1259  NE2 HIS A  84      14.886   5.858 -30.150  1.00  0.91           N  
ATOM   1260  H   HIS A  84      13.801   7.742 -24.436  1.00  0.91           H  
ATOM   1261  HA  HIS A  84      15.767   6.343 -25.896  1.00  0.91           H  
ATOM   1262 1HB  HIS A  84      13.371   6.781 -26.523  1.00  0.91           H  
ATOM   1263 2HB  HIS A  84      13.837   8.424 -26.944  1.00  0.91           H  
ATOM   1264  HD2 HIS A  84      13.743   4.928 -28.508  1.00  0.91           H  
ATOM   1265  HE1 HIS A  84      16.037   7.388 -31.138  1.00  0.91           H  
ATOM   1266  HE2 HIS A  84      14.851   5.138 -30.859  1.00  0.91           H  
ATOM   1267  N   PRO A  85      17.569   8.096 -26.745  1.00  1.11           N  
ATOM   1268  CA  PRO A  85      18.634   9.007 -27.172  1.00  1.11           C  
ATOM   1269  C   PRO A  85      18.242  10.123 -28.148  1.00  1.11           C  
ATOM   1270  O   PRO A  85      18.963  11.121 -28.265  1.00  1.11           O  
ATOM   1271  CB  PRO A  85      19.611   8.056 -27.874  1.00  1.11           C  
ATOM   1272  CG  PRO A  85      19.388   6.717 -27.238  1.00  1.11           C  
ATOM   1273  CD  PRO A  85      17.922   6.663 -26.923  1.00  1.11           C  
ATOM   1274  HA  PRO A  85      19.102   9.442 -26.278  1.00  1.11           H  
ATOM   1275 1HB  PRO A  85      19.396   8.046 -28.953  1.00  1.11           H  
ATOM   1276 2HB  PRO A  85      20.641   8.424 -27.759  1.00  1.11           H  
ATOM   1277 1HG  PRO A  85      19.701   5.917 -27.928  1.00  1.11           H  
ATOM   1278 2HG  PRO A  85      20.006   6.620 -26.339  1.00  1.11           H  
ATOM   1279 1HD  PRO A  85      17.356   6.201 -27.741  1.00  1.11           H  
ATOM   1280 2HD  PRO A  85      17.843   6.116 -25.973  1.00  1.11           H  
ATOM   1281  N   HIS A  86      17.140   9.950 -28.882  1.00  1.36           N  
ATOM   1282  CA  HIS A  86      16.643  10.909 -29.876  1.00  1.36           C  
ATOM   1283  C   HIS A  86      17.558  10.999 -31.099  1.00  1.36           C  
ATOM   1284  O   HIS A  86      17.220  10.498 -32.179  1.00  1.36           O  
ATOM   1285  CB  HIS A  86      16.456  12.322 -29.284  1.00  1.36           C  
ATOM   1286  CG  HIS A  86      15.441  12.407 -28.193  1.00  1.36           C  
ATOM   1287  ND1 HIS A  86      14.092  12.235 -28.409  1.00  1.36           N  
ATOM   1288  CD2 HIS A  86      15.584  12.661 -26.872  1.00  1.36           C  
ATOM   1289  CE1 HIS A  86      13.447  12.378 -27.262  1.00  1.36           C  
ATOM   1290  NE2 HIS A  86      14.333  12.644 -26.317  1.00  1.36           N  
ATOM   1291  H   HIS A  86      16.582   9.111 -28.772  1.00  1.36           H  
ATOM   1292  HA  HIS A  86      15.670  10.576 -30.230  1.00  1.36           H  
ATOM   1293 1HB  HIS A  86      17.378  12.733 -28.911  1.00  1.36           H  
ATOM   1294 2HB  HIS A  86      16.132  12.986 -30.080  1.00  1.36           H  
ATOM   1295  HD2 HIS A  86      16.523  12.849 -26.346  1.00  1.36           H  
ATOM   1296  HE1 HIS A  86      12.371  12.298 -27.126  1.00  1.36           H  
ATOM   1297  HE2 HIS A  86      14.142  12.814 -25.338  1.00  1.36           H  
ATOM   1298  N   THR A  87      18.708  11.648 -30.909  1.00  1.64           N  
ATOM   1299  CA  THR A  87      19.710  11.851 -31.946  1.00  1.64           C  
ATOM   1300  C   THR A  87      19.120  12.559 -33.163  1.00  1.64           C  
ATOM   1301  O   THR A  87      18.284  13.454 -33.005  1.00  1.64           O  
ATOM   1302  OXT THR A  87      19.748  12.511 -34.218  1.00  1.64           O  
ATOM   1303  CB  THR A  87      20.392  10.521 -32.356  1.00  1.64           C  
ATOM   1304  OG1 THR A  87      19.433   9.587 -32.893  1.00  1.64           O  
ATOM   1305  CG2 THR A  87      21.056   9.896 -31.142  1.00  1.64           C  
ATOM   1306  H   THR A  87      18.897  11.973 -29.959  1.00  1.64           H  
ATOM   1307  HA  THR A  87      20.490  12.496 -31.534  1.00  1.64           H  
ATOM   1308  HB  THR A  87      21.140  10.729 -33.118  1.00  1.64           H  
ATOM   1309  HG1 THR A  87      18.590  10.039 -33.093  1.00  1.64           H  
ATOM   1310 1HG2 THR A  87      21.543   8.966 -31.431  1.00  1.64           H  
ATOM   1311 2HG2 THR A  87      21.796  10.584 -30.730  1.00  1.64           H  
ATOM   1312 3HG2 THR A  87      20.302   9.692 -30.393  1.00  1.64           H  
ENDMDL

