REMARK ID 636396 MODEL 1 2024-10-12_00000046_1_19
PFRMAT TS
TARGET 2024-10-12_00000046_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1313
ENDMDL

REMARK ID 636396 MODEL 2 2024-10-12_00000046_1_19
PFRMAT TS
TARGET 2024-10-12_00000046_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1313
ENDMDL

REMARK ID 636396 MODEL 3 2024-10-12_00000046_1_19
PFRMAT TS
TARGET 2024-10-12_00000046_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1313
ENDMDL

REMARK ID 636396 MODEL 4 2024-10-12_00000046_1_19
PFRMAT TS
TARGET 2024-10-12_00000046_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1313
ENDMDL

REMARK ID 636396 MODEL 5 2024-10-12_00000046_1_19
PFRMAT TS
TARGET 2024-10-12_00000046_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1313
ENDMDL

