REMARK ID 305081 MODEL 1 2022-05-14_00000099_1_19
PFRMAT TS
TARGET 2022-05-14_00000099_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   MET A   1       2.258  -0.799   2.671  1.00  2.42           N  
ATOM      2  CA  MET A   1       3.028  -0.190   1.595  1.00  2.42           C  
ATOM      3  C   MET A   1       3.698   1.102   2.018  1.00  2.42           C  
ATOM      4  O   MET A   1       3.042   2.050   2.454  1.00  2.42           O  
ATOM      5  CB  MET A   1       2.154   0.062   0.368  1.00  2.42           C  
ATOM      6  CG  MET A   1       2.897   0.743  -0.776  1.00  2.42           C  
ATOM      7  SD  MET A   1       4.216  -0.269  -1.459  1.00  2.42           S  
ATOM      8  CE  MET A   1       3.350  -1.473  -2.446  1.00  2.42           C  
ATOM      9 1H   MET A   1       2.483  -1.782   2.729  1.00  2.42           H  
ATOM     10 2H   MET A   1       2.495  -0.347   3.543  1.00  2.42           H  
ATOM     11 3H   MET A   1       1.272  -0.686   2.489  1.00  2.42           H  
ATOM     12  HA  MET A   1       3.819  -0.884   1.312  1.00  2.42           H  
ATOM     13 1HB  MET A   1       1.756  -0.882   0.001  1.00  2.42           H  
ATOM     14 2HB  MET A   1       1.310   0.693   0.645  1.00  2.42           H  
ATOM     15 1HG  MET A   1       2.196   0.980  -1.574  1.00  2.42           H  
ATOM     16 2HG  MET A   1       3.335   1.683  -0.425  1.00  2.42           H  
ATOM     17 1HE  MET A   1       4.069  -2.149  -2.915  1.00  2.42           H  
ATOM     18 2HE  MET A   1       2.674  -2.045  -1.814  1.00  2.42           H  
ATOM     19 3HE  MET A   1       2.781  -0.961  -3.220  1.00  2.42           H  
ATOM     20  N   LEU A   2       5.014   1.127   1.890  1.00  2.01           N  
ATOM     21  CA  LEU A   2       5.807   2.307   2.199  1.00  2.01           C  
ATOM     22  C   LEU A   2       6.242   2.975   0.905  1.00  2.01           C  
ATOM     23  O   LEU A   2       6.431   2.295  -0.106  1.00  2.01           O  
ATOM     24  CB  LEU A   2       7.024   1.915   3.033  1.00  2.01           C  
ATOM     25  CG  LEU A   2       6.702   1.221   4.358  1.00  2.01           C  
ATOM     26  CD1 LEU A   2       7.968   0.810   5.014  1.00  2.01           C  
ATOM     27  CD2 LEU A   2       5.938   2.178   5.246  1.00  2.01           C  
ATOM     28  H   LEU A   2       5.493   0.307   1.539  1.00  2.01           H  
ATOM     29  HA  LEU A   2       5.196   3.011   2.764  1.00  2.01           H  
ATOM     30 1HB  LEU A   2       7.649   1.245   2.448  1.00  2.01           H  
ATOM     31 2HB  LEU A   2       7.601   2.815   3.255  1.00  2.01           H  
ATOM     32  HG  LEU A   2       6.106   0.330   4.174  1.00  2.01           H  
ATOM     33 1HD1 LEU A   2       7.752   0.318   5.961  1.00  2.01           H  
ATOM     34 2HD1 LEU A   2       8.520   0.128   4.368  1.00  2.01           H  
ATOM     35 3HD1 LEU A   2       8.546   1.694   5.190  1.00  2.01           H  
ATOM     36 1HD2 LEU A   2       5.710   1.692   6.195  1.00  2.01           H  
ATOM     37 2HD2 LEU A   2       6.548   3.064   5.430  1.00  2.01           H  
ATOM     38 3HD2 LEU A   2       5.008   2.472   4.755  1.00  2.01           H  
ATOM     39  N   GLU A   3       6.407   4.296   0.944  1.00  1.65           N  
ATOM     40  CA  GLU A   3       6.853   5.050  -0.226  1.00  1.65           C  
ATOM     41  C   GLU A   3       8.079   5.900   0.071  1.00  1.65           C  
ATOM     42  O   GLU A   3       8.302   6.336   1.203  1.00  1.65           O  
ATOM     43  CB  GLU A   3       5.737   5.958  -0.767  1.00  1.65           C  
ATOM     44  CG  GLU A   3       4.503   5.212  -1.266  1.00  1.65           C  
ATOM     45  CD  GLU A   3       3.475   6.114  -1.875  1.00  1.65           C  
ATOM     46  OE1 GLU A   3       3.698   7.300  -1.921  1.00  1.65           O  
ATOM     47  OE2 GLU A   3       2.453   5.618  -2.277  1.00  1.65           O  
ATOM     48  H   GLU A   3       6.221   4.789   1.806  1.00  1.65           H  
ATOM     49  HA  GLU A   3       7.126   4.344  -1.011  1.00  1.65           H  
ATOM     50 1HB  GLU A   3       5.421   6.650   0.011  1.00  1.65           H  
ATOM     51 2HB  GLU A   3       6.128   6.547  -1.579  1.00  1.65           H  
ATOM     52 1HG  GLU A   3       4.803   4.481  -2.002  1.00  1.65           H  
ATOM     53 2HG  GLU A   3       4.053   4.674  -0.432  1.00  1.65           H  
ATOM     54  N   TYR A   4       8.825   6.175  -0.984  1.00  1.36           N  
ATOM     55  CA  TYR A   4      10.010   7.006  -0.981  1.00  1.36           C  
ATOM     56  C   TYR A   4       9.975   8.035  -2.107  1.00  1.36           C  
ATOM     57  O   TYR A   4      10.460   7.743  -3.205  1.00  1.36           O  
ATOM     58  CB  TYR A   4      11.250   6.110  -1.140  1.00  1.36           C  
ATOM     59  CG  TYR A   4      12.564   6.857  -1.138  1.00  1.36           C  
ATOM     60  CD1 TYR A   4      12.548   8.202  -1.015  1.00  1.36           C  
ATOM     61  CD2 TYR A   4      13.785   6.194  -1.243  1.00  1.36           C  
ATOM     62  CE1 TYR A   4      13.685   8.913  -0.983  1.00  1.36           C  
ATOM     63  CE2 TYR A   4      14.959   6.939  -1.193  1.00  1.36           C  
ATOM     64  CZ  TYR A   4      14.880   8.305  -1.057  1.00  1.36           C  
ATOM     65  OH  TYR A   4      15.982   9.091  -0.920  1.00  1.36           O  
ATOM     66  H   TYR A   4       8.579   5.725  -1.863  1.00  1.36           H  
ATOM     67  HA  TYR A   4      10.079   7.519  -0.025  1.00  1.36           H  
ATOM     68 1HB  TYR A   4      11.275   5.381  -0.326  1.00  1.36           H  
ATOM     69 2HB  TYR A   4      11.175   5.551  -2.075  1.00  1.36           H  
ATOM     70  HD1 TYR A   4      11.621   8.718  -0.922  1.00  1.36           H  
ATOM     71  HD2 TYR A   4      13.821   5.109  -1.338  1.00  1.36           H  
ATOM     72  HE1 TYR A   4      13.634   9.978  -0.873  1.00  1.36           H  
ATOM     73  HE2 TYR A   4      15.920   6.449  -1.241  1.00  1.36           H  
ATOM     74  HH  TYR A   4      16.771   8.543  -0.944  1.00  1.36           H  
ATOM     75  N   PRO A   5       9.359   9.226  -1.894  1.00  1.15           N  
ATOM     76  CA  PRO A   5       9.261  10.282  -2.878  1.00  1.15           C  
ATOM     77  C   PRO A   5      10.664  10.501  -3.328  1.00  1.15           C  
ATOM     78  O   PRO A   5      11.557  10.593  -2.498  1.00  1.15           O  
ATOM     79  CB  PRO A   5       8.730  11.464  -2.070  1.00  1.15           C  
ATOM     80  CG  PRO A   5       7.931  10.798  -0.956  1.00  1.15           C  
ATOM     81  CD  PRO A   5       8.737   9.552  -0.598  1.00  1.15           C  
ATOM     82  HA  PRO A   5       8.598  10.007  -3.706  1.00  1.15           H  
ATOM     83 1HB  PRO A   5       9.570  12.075  -1.706  1.00  1.15           H  
ATOM     84 2HB  PRO A   5       8.116  12.111  -2.713  1.00  1.15           H  
ATOM     85 1HG  PRO A   5       7.809  11.487  -0.107  1.00  1.15           H  
ATOM     86 2HG  PRO A   5       6.918  10.548  -1.313  1.00  1.15           H  
ATOM     87 1HD  PRO A   5       9.504   9.790   0.157  1.00  1.15           H  
ATOM     88 2HD  PRO A   5       8.052   8.759  -0.268  1.00  1.15           H  
ATOM     89  N   ILE A   6      10.883  10.599  -4.610  1.00  1.00           N  
ATOM     90  CA  ILE A   6      12.246  10.724  -5.070  1.00  1.00           C  
ATOM     91  C   ILE A   6      12.817  12.120  -4.773  1.00  1.00           C  
ATOM     92  O   ILE A   6      14.029  12.304  -4.708  1.00  1.00           O  
ATOM     93  CB  ILE A   6      12.329  10.417  -6.558  1.00  1.00           C  
ATOM     94  CG1 ILE A   6      13.678  10.012  -6.933  1.00  1.00           C  
ATOM     95  CG2 ILE A   6      11.986  11.627  -7.305  1.00  1.00           C  
ATOM     96  CD1 ILE A   6      13.750   9.514  -8.329  1.00  1.00           C  
ATOM     97  H   ILE A   6      10.113  10.568  -5.274  1.00  1.00           H  
ATOM     98  HA  ILE A   6      12.854   9.990  -4.540  1.00  1.00           H  
ATOM     99  HB  ILE A   6      11.642   9.608  -6.819  1.00  1.00           H  
ATOM    100 1HG1 ILE A   6      14.368  10.840  -6.797  1.00  1.00           H  
ATOM    101 2HG1 ILE A   6      13.972   9.206  -6.281  1.00  1.00           H  
ATOM    102 1HG2 ILE A   6      12.073  11.429  -8.351  1.00  1.00           H  
ATOM    103 2HG2 ILE A   6      10.985  11.957  -7.071  1.00  1.00           H  
ATOM    104 3HG2 ILE A   6      12.675  12.387  -7.032  1.00  1.00           H  
ATOM    105 1HD1 ILE A   6      14.769   9.212  -8.518  1.00  1.00           H  
ATOM    106 2HD1 ILE A   6      13.078   8.679  -8.455  1.00  1.00           H  
ATOM    107 3HD1 ILE A   6      13.465  10.292  -9.022  1.00  1.00           H  
ATOM    108  N   GLY A   7      11.939  13.117  -4.627  1.00  0.89           N  
ATOM    109  CA  GLY A   7      12.383  14.484  -4.390  1.00  0.89           C  
ATOM    110  C   GLY A   7      11.305  15.524  -4.699  1.00  0.89           C  
ATOM    111  O   GLY A   7      10.139  15.192  -4.915  1.00  0.89           O  
ATOM    112  H   GLY A   7      10.954  12.905  -4.681  1.00  0.89           H  
ATOM    113 1HA  GLY A   7      12.687  14.581  -3.347  1.00  0.89           H  
ATOM    114 2HA  GLY A   7      13.266  14.683  -4.991  1.00  0.89           H  
ATOM    115  N   THR A   8      11.709  16.790  -4.699  1.00  0.82           N  
ATOM    116  CA  THR A   8      10.811  17.926  -4.911  1.00  0.82           C  
ATOM    117  C   THR A   8      10.157  17.944  -6.317  1.00  0.82           C  
ATOM    118  O   THR A   8      10.879  17.869  -7.315  1.00  0.82           O  
ATOM    119  CB  THR A   8      11.599  19.230  -4.723  1.00  0.82           C  
ATOM    120  OG1 THR A   8      12.163  19.259  -3.404  1.00  0.82           O  
ATOM    121  CG2 THR A   8      10.701  20.434  -4.914  1.00  0.82           C  
ATOM    122  H   THR A   8      12.687  16.977  -4.525  1.00  0.82           H  
ATOM    123  HA  THR A   8      10.068  17.891  -4.128  1.00  0.82           H  
ATOM    124  HB  THR A   8      12.406  19.270  -5.454  1.00  0.82           H  
ATOM    125  HG1 THR A   8      12.633  20.089  -3.274  1.00  0.82           H  
ATOM    126 1HG2 THR A   8      11.282  21.343  -4.779  1.00  0.82           H  
ATOM    127 2HG2 THR A   8      10.280  20.422  -5.917  1.00  0.82           H  
ATOM    128 3HG2 THR A   8       9.897  20.409  -4.184  1.00  0.82           H  
ATOM    129  N   PRO A   9       8.811  18.058  -6.433  1.00  0.77           N  
ATOM    130  CA  PRO A   9       8.059  18.133  -7.683  1.00  0.77           C  
ATOM    131  C   PRO A   9       8.526  19.278  -8.566  1.00  0.77           C  
ATOM    132  O   PRO A   9       8.872  20.348  -8.065  1.00  0.77           O  
ATOM    133  CB  PRO A   9       6.632  18.397  -7.195  1.00  0.77           C  
ATOM    134  CG  PRO A   9       6.579  17.788  -5.820  1.00  0.77           C  
ATOM    135  CD  PRO A   9       7.944  18.020  -5.228  1.00  0.77           C  
ATOM    136  HA  PRO A   9       8.130  17.175  -8.212  1.00  0.77           H  
ATOM    137 1HB  PRO A   9       6.414  19.474  -7.206  1.00  0.77           H  
ATOM    138 2HB  PRO A   9       5.917  17.928  -7.884  1.00  0.77           H  
ATOM    139 1HG  PRO A   9       5.769  18.263  -5.241  1.00  0.77           H  
ATOM    140 2HG  PRO A   9       6.330  16.724  -5.888  1.00  0.77           H  
ATOM    141 1HD  PRO A   9       7.978  18.966  -4.675  1.00  0.77           H  
ATOM    142 2HD  PRO A   9       8.161  17.139  -4.603  1.00  0.77           H  
ATOM    143  N   GLN A  10       8.534  19.051  -9.876  1.00  0.73           N  
ATOM    144  CA  GLN A  10       8.947  20.085 -10.817  1.00  0.73           C  
ATOM    145  C   GLN A  10       7.741  20.650 -11.556  1.00  0.73           C  
ATOM    146  O   GLN A  10       6.771  19.937 -11.787  1.00  0.73           O  
ATOM    147  CB  GLN A  10       9.963  19.501 -11.793  1.00  0.73           C  
ATOM    148  CG  GLN A  10      11.208  18.930 -11.102  1.00  0.73           C  
ATOM    149  CD  GLN A  10      12.056  20.000 -10.446  1.00  0.73           C  
ATOM    150  OE1 GLN A  10      12.522  20.924 -11.127  1.00  0.73           O  
ATOM    151  NE2 GLN A  10      12.262  19.896  -9.131  1.00  0.73           N  
ATOM    152  H   GLN A  10       8.235  18.140 -10.220  1.00  0.73           H  
ATOM    153  HA  GLN A  10       9.418  20.896 -10.265  1.00  0.73           H  
ATOM    154 1HB  GLN A  10       9.494  18.697 -12.364  1.00  0.73           H  
ATOM    155 2HB  GLN A  10      10.277  20.269 -12.503  1.00  0.73           H  
ATOM    156 1HG  GLN A  10      10.888  18.257 -10.318  1.00  0.73           H  
ATOM    157 2HG  GLN A  10      11.818  18.392 -11.827  1.00  0.73           H  
ATOM    158 1HE2 GLN A  10      12.810  20.582  -8.659  1.00  0.73           H  
ATOM    159 2HE2 GLN A  10      11.858  19.124  -8.590  1.00  0.73           H  
ATOM    160  N   ASN A  11       7.812  21.916 -11.963  1.00  0.70           N  
ATOM    161  CA  ASN A  11       6.733  22.532 -12.746  1.00  0.70           C  
ATOM    162  C   ASN A  11       7.150  22.782 -14.193  1.00  0.70           C  
ATOM    163  O   ASN A  11       7.870  23.743 -14.473  1.00  0.70           O  
ATOM    164  CB  ASN A  11       6.269  23.816 -12.094  1.00  0.70           C  
ATOM    165  CG  ASN A  11       5.664  23.590 -10.733  1.00  0.70           C  
ATOM    166  OD1 ASN A  11       4.892  22.654 -10.525  1.00  0.70           O  
ATOM    167  ND2 ASN A  11       5.999  24.446  -9.799  1.00  0.70           N  
ATOM    168  H   ASN A  11       8.631  22.462 -11.734  1.00  0.70           H  
ATOM    169  HA  ASN A  11       5.888  21.844 -12.776  1.00  0.70           H  
ATOM    170 1HB  ASN A  11       7.124  24.483 -11.982  1.00  0.70           H  
ATOM    171 2HB  ASN A  11       5.557  24.321 -12.734  1.00  0.70           H  
ATOM    172 1HD2 ASN A  11       5.627  24.351  -8.875  1.00  0.70           H  
ATOM    173 2HD2 ASN A  11       6.626  25.198 -10.009  1.00  0.70           H  
ATOM    174  N   LEU A  12       6.757  21.884 -15.092  1.00  0.68           N  
ATOM    175  CA  LEU A  12       7.182  21.961 -16.489  1.00  0.68           C  
ATOM    176  C   LEU A  12       6.022  21.741 -17.438  1.00  0.68           C  
ATOM    177  O   LEU A  12       5.149  20.920 -17.182  1.00  0.68           O  
ATOM    178  CB  LEU A  12       8.259  20.925 -16.782  1.00  0.68           C  
ATOM    179  CG  LEU A  12       9.568  21.086 -16.017  1.00  0.68           C  
ATOM    180  CD1 LEU A  12      10.401  19.902 -16.264  1.00  0.68           C  
ATOM    181  CD2 LEU A  12      10.279  22.336 -16.465  1.00  0.68           C  
ATOM    182  H   LEU A  12       6.111  21.154 -14.792  1.00  0.68           H  
ATOM    183  HA  LEU A  12       7.589  22.953 -16.674  1.00  0.68           H  
ATOM    184 1HB  LEU A  12       7.864  19.954 -16.555  1.00  0.68           H  
ATOM    185 2HB  LEU A  12       8.489  20.954 -17.849  1.00  0.68           H  
ATOM    186  HG  LEU A  12       9.363  21.136 -14.950  1.00  0.68           H  
ATOM    187 1HD1 LEU A  12      11.337  19.976 -15.710  1.00  0.68           H  
ATOM    188 2HD1 LEU A  12       9.849  19.041 -15.946  1.00  0.68           H  
ATOM    189 3HD1 LEU A  12      10.620  19.828 -17.323  1.00  0.68           H  
ATOM    190 1HD2 LEU A  12      11.215  22.437 -15.916  1.00  0.68           H  
ATOM    191 2HD2 LEU A  12      10.488  22.268 -17.533  1.00  0.68           H  
ATOM    192 3HD2 LEU A  12       9.651  23.206 -16.273  1.00  0.68           H  
ATOM    193  N   ALA A  13       5.998  22.471 -18.548  1.00  0.67           N  
ATOM    194  CA  ALA A  13       4.950  22.303 -19.559  1.00  0.67           C  
ATOM    195  C   ALA A  13       3.540  22.496 -18.992  1.00  0.67           C  
ATOM    196  O   ALA A  13       2.575  21.954 -19.529  1.00  0.67           O  
ATOM    197  CB  ALA A  13       5.035  20.919 -20.173  1.00  0.67           C  
ATOM    198  H   ALA A  13       6.733  23.146 -18.708  1.00  0.67           H  
ATOM    199  HA  ALA A  13       5.106  23.053 -20.334  1.00  0.67           H  
ATOM    200 1HB  ALA A  13       4.274  20.833 -20.913  1.00  0.67           H  
ATOM    201 2HB  ALA A  13       6.014  20.773 -20.627  1.00  0.67           H  
ATOM    202 3HB  ALA A  13       4.871  20.158 -19.424  1.00  0.67           H  
ATOM    203  N   GLY A  14       3.417  23.286 -17.924  1.00  0.66           N  
ATOM    204  CA  GLY A  14       2.117  23.541 -17.321  1.00  0.66           C  
ATOM    205  C   GLY A  14       1.642  22.431 -16.383  1.00  0.66           C  
ATOM    206  O   GLY A  14       0.505  22.484 -15.895  1.00  0.66           O  
ATOM    207  H   GLY A  14       4.244  23.705 -17.526  1.00  0.66           H  
ATOM    208 1HA  GLY A  14       2.149  24.488 -16.782  1.00  0.66           H  
ATOM    209 2HA  GLY A  14       1.399  23.656 -18.109  1.00  0.66           H  
ATOM    210  N   MET A  15       2.508  21.444 -16.128  1.00  0.65           N  
ATOM    211  CA  MET A  15       2.176  20.303 -15.286  1.00  0.65           C  
ATOM    212  C   MET A  15       3.141  20.163 -14.104  1.00  0.65           C  
ATOM    213  O   MET A  15       4.319  20.519 -14.195  1.00  0.65           O  
ATOM    214  CB  MET A  15       2.242  19.025 -16.122  1.00  0.65           C  
ATOM    215  CG  MET A  15       1.306  19.003 -17.328  1.00  0.65           C  
ATOM    216  SD  MET A  15       1.390  17.457 -18.249  1.00  0.65           S  
ATOM    217  CE  MET A  15       3.021  17.538 -18.902  1.00  0.65           C  
ATOM    218  H   MET A  15       3.424  21.448 -16.571  1.00  0.65           H  
ATOM    219  HA  MET A  15       1.171  20.432 -14.887  1.00  0.65           H  
ATOM    220 1HB  MET A  15       3.263  18.884 -16.481  1.00  0.65           H  
ATOM    221 2HB  MET A  15       1.995  18.177 -15.483  1.00  0.65           H  
ATOM    222 1HG  MET A  15       0.284  19.152 -16.987  1.00  0.65           H  
ATOM    223 2HG  MET A  15       1.564  19.821 -18.006  1.00  0.65           H  
ATOM    224 1HE  MET A  15       3.228  16.641 -19.478  1.00  0.65           H  
ATOM    225 2HE  MET A  15       3.116  18.420 -19.536  1.00  0.65           H  
ATOM    226 3HE  MET A  15       3.722  17.610 -18.079  1.00  0.65           H  
ATOM    227  N   GLU A  16       2.640  19.624 -12.999  1.00  0.66           N  
ATOM    228  CA  GLU A  16       3.475  19.288 -11.861  1.00  0.66           C  
ATOM    229  C   GLU A  16       3.926  17.857 -12.063  1.00  0.66           C  
ATOM    230  O   GLU A  16       3.089  16.979 -12.286  1.00  0.66           O  
ATOM    231  CB  GLU A  16       2.711  19.384 -10.533  1.00  0.66           C  
ATOM    232  CG  GLU A  16       3.561  19.135  -9.291  1.00  0.66           C  
ATOM    233  CD  GLU A  16       2.777  19.254  -7.989  1.00  0.66           C  
ATOM    234  OE1 GLU A  16       1.601  19.527  -8.038  1.00  0.66           O  
ATOM    235  OE2 GLU A  16       3.363  19.067  -6.949  1.00  0.66           O  
ATOM    236  H   GLU A  16       1.659  19.393 -12.968  1.00  0.66           H  
ATOM    237  HA  GLU A  16       4.341  19.946 -11.833  1.00  0.66           H  
ATOM    238 1HB  GLU A  16       2.236  20.324 -10.429  1.00  0.66           H  
ATOM    239 2HB  GLU A  16       1.919  18.633 -10.535  1.00  0.66           H  
ATOM    240 1HG  GLU A  16       3.983  18.132  -9.358  1.00  0.66           H  
ATOM    241 2HG  GLU A  16       4.391  19.848  -9.288  1.00  0.66           H  
ATOM    242  N   ILE A  17       5.228  17.614 -12.010  1.00  0.67           N  
ATOM    243  CA  ILE A  17       5.743  16.265 -12.187  1.00  0.67           C  
ATOM    244  C   ILE A  17       6.495  15.840 -10.948  1.00  0.67           C  
ATOM    245  O   ILE A  17       7.447  16.501 -10.516  1.00  0.67           O  
ATOM    246  CB  ILE A  17       6.686  16.158 -13.389  1.00  0.67           C  
ATOM    247  CG1 ILE A  17       5.994  16.668 -14.633  1.00  0.67           C  
ATOM    248  CG2 ILE A  17       7.149  14.699 -13.597  1.00  0.67           C  
ATOM    249  CD1 ILE A  17       6.302  18.128 -14.880  1.00  0.67           C  
ATOM    250  H   ILE A  17       5.864  18.388 -11.845  1.00  0.67           H  
ATOM    251  HA  ILE A  17       4.910  15.580 -12.333  1.00  0.67           H  
ATOM    252  HB  ILE A  17       7.553  16.793 -13.213  1.00  0.67           H  
ATOM    253 1HG1 ILE A  17       6.307  16.081 -15.494  1.00  0.67           H  
ATOM    254 2HG1 ILE A  17       4.923  16.562 -14.514  1.00  0.67           H  
ATOM    255 1HG2 ILE A  17       7.823  14.650 -14.449  1.00  0.67           H  
ATOM    256 2HG2 ILE A  17       7.656  14.341 -12.719  1.00  0.67           H  
ATOM    257 3HG2 ILE A  17       6.302  14.064 -13.778  1.00  0.67           H  
ATOM    258 1HD1 ILE A  17       5.781  18.482 -15.773  1.00  0.67           H  
ATOM    259 2HD1 ILE A  17       5.981  18.713 -14.026  1.00  0.67           H  
ATOM    260 3HD1 ILE A  17       7.371  18.254 -15.007  1.00  0.67           H  
ATOM    261  N   ALA A  18       6.096  14.724 -10.390  1.00  0.70           N  
ATOM    262  CA  ALA A  18       6.746  14.195  -9.211  1.00  0.70           C  
ATOM    263  C   ALA A  18       7.038  12.745  -9.443  1.00  0.70           C  
ATOM    264  O   ALA A  18       6.419  12.100 -10.290  1.00  0.70           O  
ATOM    265  CB  ALA A  18       5.884  14.366  -7.975  1.00  0.70           C  
ATOM    266  H   ALA A  18       5.279  14.249 -10.781  1.00  0.70           H  
ATOM    267  HA  ALA A  18       7.693  14.716  -9.064  1.00  0.70           H  
ATOM    268 1HB  ALA A  18       6.402  13.960  -7.108  1.00  0.70           H  
ATOM    269 2HB  ALA A  18       5.686  15.421  -7.821  1.00  0.70           H  
ATOM    270 3HB  ALA A  18       4.944  13.840  -8.115  1.00  0.70           H  
ATOM    271  N   ALA A  19       7.968  12.207  -8.692  1.00  0.74           N  
ATOM    272  CA  ALA A  19       8.232  10.795  -8.838  1.00  0.74           C  
ATOM    273  C   ALA A  19       8.465  10.187  -7.485  1.00  0.74           C  
ATOM    274  O   ALA A  19       8.830  10.879  -6.532  1.00  0.74           O  
ATOM    275  CB  ALA A  19       9.405  10.567  -9.758  1.00  0.74           C  
ATOM    276  H   ALA A  19       8.483  12.761  -8.021  1.00  0.74           H  
ATOM    277  HA  ALA A  19       7.353  10.316  -9.259  1.00  0.74           H  
ATOM    278 1HB  ALA A  19       9.547   9.501  -9.841  1.00  0.74           H  
ATOM    279 2HB  ALA A  19       9.183  10.988 -10.739  1.00  0.74           H  
ATOM    280 3HB  ALA A  19      10.265  11.017  -9.378  1.00  0.74           H  
ATOM    281  N   VAL A  20       8.166   8.908  -7.399  1.00  0.79           N  
ATOM    282  CA  VAL A  20       8.254   8.162  -6.158  1.00  0.79           C  
ATOM    283  C   VAL A  20       8.606   6.716  -6.377  1.00  0.79           C  
ATOM    284  O   VAL A  20       8.205   6.103  -7.370  1.00  0.79           O  
ATOM    285  CB  VAL A  20       6.879   8.255  -5.440  1.00  0.79           C  
ATOM    286  CG1 VAL A  20       5.841   7.644  -6.296  1.00  0.79           C  
ATOM    287  CG2 VAL A  20       6.863   7.516  -4.106  1.00  0.79           C  
ATOM    288  H   VAL A  20       7.859   8.438  -8.253  1.00  0.79           H  
ATOM    289  HA  VAL A  20       9.028   8.604  -5.537  1.00  0.79           H  
ATOM    290  HB  VAL A  20       6.637   9.307  -5.285  1.00  0.79           H  
ATOM    291 1HG1 VAL A  20       4.863   7.721  -5.813  1.00  0.79           H  
ATOM    292 2HG1 VAL A  20       5.808   8.158  -7.260  1.00  0.79           H  
ATOM    293 3HG1 VAL A  20       6.086   6.591  -6.444  1.00  0.79           H  
ATOM    294 1HG2 VAL A  20       5.874   7.625  -3.662  1.00  0.79           H  
ATOM    295 2HG2 VAL A  20       7.063   6.462  -4.247  1.00  0.79           H  
ATOM    296 3HG2 VAL A  20       7.584   7.921  -3.449  1.00  0.79           H  
ATOM    297  N   TYR A  21       9.350   6.159  -5.444  1.00  0.84           N  
ATOM    298  CA  TYR A  21       9.580   4.736  -5.493  1.00  0.84           C  
ATOM    299  C   TYR A  21       8.867   4.008  -4.353  1.00  0.84           C  
ATOM    300  O   TYR A  21       8.708   4.530  -3.247  1.00  0.84           O  
ATOM    301  CB  TYR A  21      11.036   4.381  -5.459  1.00  0.84           C  
ATOM    302  CG  TYR A  21      11.900   4.625  -6.688  1.00  0.84           C  
ATOM    303  CD1 TYR A  21      12.643   5.759  -6.809  1.00  0.84           C  
ATOM    304  CD2 TYR A  21      11.976   3.647  -7.681  1.00  0.84           C  
ATOM    305  CE1 TYR A  21      13.450   5.898  -7.901  1.00  0.84           C  
ATOM    306  CE2 TYR A  21      12.790   3.794  -8.747  1.00  0.84           C  
ATOM    307  CZ  TYR A  21      13.523   4.906  -8.864  1.00  0.84           C  
ATOM    308  OH  TYR A  21      14.346   5.047  -9.928  1.00  0.84           O  
ATOM    309  H   TYR A  21       9.724   6.715  -4.673  1.00  0.84           H  
ATOM    310  HA  TYR A  21       9.171   4.364  -6.421  1.00  0.84           H  
ATOM    311 1HB  TYR A  21      11.505   4.887  -4.612  1.00  0.84           H  
ATOM    312 2HB  TYR A  21      11.054   3.364  -5.253  1.00  0.84           H  
ATOM    313  HD1 TYR A  21      12.609   6.534  -6.039  1.00  0.84           H  
ATOM    314  HD2 TYR A  21      11.390   2.756  -7.604  1.00  0.84           H  
ATOM    315  HE1 TYR A  21      14.049   6.777  -7.996  1.00  0.84           H  
ATOM    316  HE2 TYR A  21      12.850   3.014  -9.505  1.00  0.84           H  
ATOM    317  HH  TYR A  21      14.341   4.241 -10.442  1.00  0.84           H  
ATOM    318  N   LEU A  22       8.468   2.770  -4.609  1.00  0.89           N  
ATOM    319  CA  LEU A  22       7.799   1.953  -3.589  1.00  0.89           C  
ATOM    320  C   LEU A  22       8.031   0.449  -3.767  1.00  0.89           C  
ATOM    321  O   LEU A  22       8.634   0.010  -4.739  1.00  0.89           O  
ATOM    322  CB  LEU A  22       6.305   2.325  -3.552  1.00  0.89           C  
ATOM    323  CG  LEU A  22       5.485   2.010  -4.779  1.00  0.89           C  
ATOM    324  CD1 LEU A  22       4.012   2.128  -4.475  1.00  0.89           C  
ATOM    325  CD2 LEU A  22       5.851   3.006  -5.870  1.00  0.89           C  
ATOM    326  H   LEU A  22       8.606   2.410  -5.554  1.00  0.89           H  
ATOM    327  HA  LEU A  22       8.212   2.227  -2.619  1.00  0.89           H  
ATOM    328 1HB  LEU A  22       5.847   1.842  -2.701  1.00  0.89           H  
ATOM    329 2HB  LEU A  22       6.239   3.396  -3.399  1.00  0.89           H  
ATOM    330  HG  LEU A  22       5.681   0.993  -5.096  1.00  0.89           H  
ATOM    331 1HD1 LEU A  22       3.439   1.906  -5.378  1.00  0.89           H  
ATOM    332 2HD1 LEU A  22       3.742   1.438  -3.703  1.00  0.89           H  
ATOM    333 3HD1 LEU A  22       3.789   3.147  -4.146  1.00  0.89           H  
ATOM    334 1HD2 LEU A  22       5.271   2.789  -6.742  1.00  0.89           H  
ATOM    335 2HD2 LEU A  22       5.632   4.023  -5.537  1.00  0.89           H  
ATOM    336 3HD2 LEU A  22       6.885   2.925  -6.106  1.00  0.89           H  
ATOM    337  N   GLN A  23       7.594  -0.351  -2.810  1.00  0.92           N  
ATOM    338  CA  GLN A  23       7.772  -1.806  -2.894  1.00  0.92           C  
ATOM    339  C   GLN A  23       7.127  -2.331  -4.195  1.00  0.92           C  
ATOM    340  O   GLN A  23       6.082  -1.812  -4.582  1.00  0.92           O  
ATOM    341  CB  GLN A  23       7.177  -2.464  -1.642  1.00  0.92           C  
ATOM    342  CG  GLN A  23       7.368  -3.939  -1.504  1.00  0.92           C  
ATOM    343  CD  GLN A  23       6.796  -4.463  -0.210  1.00  0.92           C  
ATOM    344  OE1 GLN A  23       6.468  -3.694   0.702  1.00  0.92           O  
ATOM    345  NE2 GLN A  23       6.675  -5.780  -0.113  1.00  0.92           N  
ATOM    346  H   GLN A  23       7.114   0.051  -2.011  1.00  0.92           H  
ATOM    347  HA  GLN A  23       8.827  -2.012  -2.897  1.00  0.92           H  
ATOM    348 1HB  GLN A  23       7.577  -1.981  -0.751  1.00  0.92           H  
ATOM    349 2HB  GLN A  23       6.122  -2.317  -1.637  1.00  0.92           H  
ATOM    350 1HG  GLN A  23       6.866  -4.446  -2.335  1.00  0.92           H  
ATOM    351 2HG  GLN A  23       8.433  -4.154  -1.504  1.00  0.92           H  
ATOM    352 1HE2 GLN A  23       6.300  -6.190   0.722  1.00  0.92           H  
ATOM    353 2HE2 GLN A  23       6.948  -6.364  -0.879  1.00  0.92           H  
ATOM    354  N   PRO A  24       7.739  -3.310  -4.920  1.00  0.95           N  
ATOM    355  CA  PRO A  24       7.244  -3.898  -6.162  1.00  0.95           C  
ATOM    356  C   PRO A  24       5.820  -4.362  -6.047  1.00  0.95           C  
ATOM    357  O   PRO A  24       5.417  -4.882  -5.003  1.00  0.95           O  
ATOM    358  CB  PRO A  24       8.162  -5.097  -6.356  1.00  0.95           C  
ATOM    359  CG  PRO A  24       9.439  -4.698  -5.728  1.00  0.95           C  
ATOM    360  CD  PRO A  24       9.050  -3.897  -4.504  1.00  0.95           C  
ATOM    361  HA  PRO A  24       7.368  -3.193  -6.987  1.00  0.95           H  
ATOM    362 1HB  PRO A  24       7.721  -5.989  -5.892  1.00  0.95           H  
ATOM    363 2HB  PRO A  24       8.253  -5.318  -7.427  1.00  0.95           H  
ATOM    364 1HG  PRO A  24      10.053  -5.589  -5.498  1.00  0.95           H  
ATOM    365 2HG  PRO A  24      10.003  -4.118  -6.459  1.00  0.95           H  
ATOM    366 1HD  PRO A  24       8.954  -4.569  -3.666  1.00  0.95           H  
ATOM    367 2HD  PRO A  24       9.822  -3.143  -4.358  1.00  0.95           H  
ATOM    368  N   ILE A  25       5.048  -4.167  -7.117  1.00  0.97           N  
ATOM    369  CA  ILE A  25       3.645  -4.564  -7.040  1.00  0.97           C  
ATOM    370  C   ILE A  25       3.238  -5.458  -8.191  1.00  0.97           C  
ATOM    371  O   ILE A  25       3.812  -5.404  -9.281  1.00  0.97           O  
ATOM    372  CB  ILE A  25       2.685  -3.361  -7.099  1.00  0.97           C  
ATOM    373  CG1 ILE A  25       2.801  -2.684  -8.446  1.00  0.97           C  
ATOM    374  CG2 ILE A  25       3.020  -2.368  -5.995  1.00  0.97           C  
ATOM    375  CD1 ILE A  25       1.711  -1.677  -8.698  1.00  0.97           C  
ATOM    376  H   ILE A  25       5.451  -3.767  -7.971  1.00  0.97           H  
ATOM    377  HA  ILE A  25       3.480  -5.110  -6.113  1.00  0.97           H  
ATOM    378  HB  ILE A  25       1.658  -3.713  -6.988  1.00  0.97           H  
ATOM    379 1HG1 ILE A  25       3.766  -2.188  -8.507  1.00  0.97           H  
ATOM    380 2HG1 ILE A  25       2.752  -3.437  -9.221  1.00  0.97           H  
ATOM    381 1HG2 ILE A  25       2.337  -1.523  -6.039  1.00  0.97           H  
ATOM    382 2HG2 ILE A  25       2.926  -2.864  -5.034  1.00  0.97           H  
ATOM    383 3HG2 ILE A  25       4.043  -2.008  -6.117  1.00  0.97           H  
ATOM    384 1HD1 ILE A  25       1.838  -1.227  -9.678  1.00  0.97           H  
ATOM    385 2HD1 ILE A  25       0.746  -2.188  -8.660  1.00  0.97           H  
ATOM    386 3HD1 ILE A  25       1.742  -0.907  -7.937  1.00  0.97           H  
ATOM    387  N   ASP A  26       2.229  -6.280  -7.959  1.00  0.99           N  
ATOM    388  CA  ASP A  26       1.668  -7.050  -9.049  1.00  0.99           C  
ATOM    389  C   ASP A  26       1.019  -6.080 -10.031  1.00  0.99           C  
ATOM    390  O   ASP A  26       0.435  -5.079  -9.610  1.00  0.99           O  
ATOM    391  CB  ASP A  26       0.669  -8.076  -8.530  1.00  0.99           C  
ATOM    392  CG  ASP A  26       1.349  -9.205  -7.761  1.00  0.99           C  
ATOM    393  OD1 ASP A  26       2.558  -9.272  -7.785  1.00  0.99           O  
ATOM    394  OD2 ASP A  26       0.657  -9.983  -7.157  1.00  0.99           O  
ATOM    395  H   ASP A  26       1.818  -6.330  -7.038  1.00  0.99           H  
ATOM    396  HA  ASP A  26       2.472  -7.575  -9.566  1.00  0.99           H  
ATOM    397 1HB  ASP A  26      -0.051  -7.586  -7.875  1.00  0.99           H  
ATOM    398 2HB  ASP A  26       0.115  -8.501  -9.369  1.00  0.99           H  
ATOM    399  N   MET A  27       1.099  -6.381 -11.319  1.00  1.01           N  
ATOM    400  CA  MET A  27       0.498  -5.534 -12.345  1.00  1.01           C  
ATOM    401  C   MET A  27      -0.269  -6.390 -13.329  1.00  1.01           C  
ATOM    402  O   MET A  27       0.048  -7.566 -13.498  1.00  1.01           O  
ATOM    403  CB  MET A  27       1.577  -4.736 -13.067  1.00  1.01           C  
ATOM    404  CG  MET A  27       2.370  -3.793 -12.165  1.00  1.01           C  
ATOM    405  SD  MET A  27       3.645  -2.878 -13.015  1.00  1.01           S  
ATOM    406  CE  MET A  27       4.289  -1.908 -11.689  1.00  1.01           C  
ATOM    407  H   MET A  27       1.594  -7.214 -11.596  1.00  1.01           H  
ATOM    408  HA  MET A  27      -0.207  -4.848 -11.875  1.00  1.01           H  
ATOM    409 1HB  MET A  27       2.278  -5.415 -13.549  1.00  1.01           H  
ATOM    410 2HB  MET A  27       1.113  -4.137 -13.844  1.00  1.01           H  
ATOM    411 1HG  MET A  27       1.696  -3.091 -11.680  1.00  1.01           H  
ATOM    412 2HG  MET A  27       2.855  -4.376 -11.395  1.00  1.01           H  
ATOM    413 1HE  MET A  27       5.091  -1.286 -12.048  1.00  1.01           H  
ATOM    414 2HE  MET A  27       3.508  -1.285 -11.288  1.00  1.01           H  
ATOM    415 3HE  MET A  27       4.651  -2.551 -10.906  1.00  1.01           H  
ATOM    416  N   GLU A  28      -1.270  -5.813 -13.985  1.00  1.01           N  
ATOM    417  CA  GLU A  28      -2.005  -6.581 -14.977  1.00  1.01           C  
ATOM    418  C   GLU A  28      -1.878  -6.006 -16.395  1.00  1.01           C  
ATOM    419  O   GLU A  28      -1.789  -4.788 -16.561  1.00  1.01           O  
ATOM    420  CB  GLU A  28      -3.489  -6.663 -14.598  1.00  1.01           C  
ATOM    421  CG  GLU A  28      -3.766  -7.427 -13.309  1.00  1.01           C  
ATOM    422  CD  GLU A  28      -5.243  -7.527 -12.979  1.00  1.01           C  
ATOM    423  OE1 GLU A  28      -6.038  -6.994 -13.718  1.00  1.01           O  
ATOM    424  OE2 GLU A  28      -5.569  -8.140 -11.989  1.00  1.01           O  
ATOM    425  H   GLU A  28      -1.511  -4.849 -13.802  1.00  1.01           H  
ATOM    426  HA  GLU A  28      -1.630  -7.586 -14.937  1.00  1.01           H  
ATOM    427 1HB  GLU A  28      -3.892  -5.657 -14.487  1.00  1.01           H  
ATOM    428 2HB  GLU A  28      -4.041  -7.150 -15.401  1.00  1.01           H  
ATOM    429 1HG  GLU A  28      -3.355  -8.432 -13.404  1.00  1.01           H  
ATOM    430 2HG  GLU A  28      -3.250  -6.932 -12.487  1.00  1.01           H  
ATOM    431  N   PRO A  29      -1.863  -6.883 -17.418  1.00  1.01           N  
ATOM    432  CA  PRO A  29      -1.687  -8.337 -17.403  1.00  1.01           C  
ATOM    433  C   PRO A  29      -0.320  -8.696 -16.823  1.00  1.01           C  
ATOM    434  O   PRO A  29       0.667  -7.996 -17.087  1.00  1.01           O  
ATOM    435  CB  PRO A  29      -1.779  -8.702 -18.890  1.00  1.01           C  
ATOM    436  CG  PRO A  29      -2.546  -7.553 -19.518  1.00  1.01           C  
ATOM    437  CD  PRO A  29      -2.099  -6.330 -18.741  1.00  1.01           C  
ATOM    438  HA  PRO A  29      -2.499  -8.807 -16.828  1.00  1.01           H  
ATOM    439 1HB  PRO A  29      -0.764  -8.824 -19.305  1.00  1.01           H  
ATOM    440 2HB  PRO A  29      -2.288  -9.672 -19.008  1.00  1.01           H  
ATOM    441 1HG  PRO A  29      -2.310  -7.481 -20.590  1.00  1.01           H  
ATOM    442 2HG  PRO A  29      -3.630  -7.732 -19.442  1.00  1.01           H  
ATOM    443 1HD  PRO A  29      -1.165  -5.920 -19.149  1.00  1.01           H  
ATOM    444 2HD  PRO A  29      -2.898  -5.575 -18.700  1.00  1.01           H  
ATOM    445  N   GLU A  30      -0.246  -9.777 -16.058  1.00  0.99           N  
ATOM    446  CA  GLU A  30       1.046 -10.145 -15.505  1.00  0.99           C  
ATOM    447  C   GLU A  30       1.993 -10.461 -16.644  1.00  0.99           C  
ATOM    448  O   GLU A  30       1.613 -11.131 -17.604  1.00  0.99           O  
ATOM    449  CB  GLU A  30       0.952 -11.311 -14.518  1.00  0.99           C  
ATOM    450  CG  GLU A  30       2.278 -11.614 -13.807  1.00  0.99           C  
ATOM    451  CD  GLU A  30       2.190 -12.681 -12.750  1.00  0.99           C  
ATOM    452  OE1 GLU A  30       1.158 -13.280 -12.596  1.00  0.99           O  
ATOM    453  OE2 GLU A  30       3.183 -12.887 -12.075  1.00  0.99           O  
ATOM    454  H   GLU A  30      -1.065 -10.332 -15.854  1.00  0.99           H  
ATOM    455  HA  GLU A  30       1.445  -9.287 -14.961  1.00  0.99           H  
ATOM    456 1HB  GLU A  30       0.204 -11.083 -13.758  1.00  0.99           H  
ATOM    457 2HB  GLU A  30       0.632 -12.211 -15.041  1.00  0.99           H  
ATOM    458 1HG  GLU A  30       3.008 -11.934 -14.549  1.00  0.99           H  
ATOM    459 2HG  GLU A  30       2.648 -10.693 -13.354  1.00  0.99           H  
ATOM    460  N   GLY A  31       3.214  -9.959 -16.552  1.00  0.96           N  
ATOM    461  CA  GLY A  31       4.227 -10.185 -17.569  1.00  0.96           C  
ATOM    462  C   GLY A  31       4.338  -9.035 -18.568  1.00  0.96           C  
ATOM    463  O   GLY A  31       5.297  -8.984 -19.337  1.00  0.96           O  
ATOM    464  H   GLY A  31       3.454  -9.408 -15.740  1.00  0.96           H  
ATOM    465 1HA  GLY A  31       5.191 -10.324 -17.079  1.00  0.96           H  
ATOM    466 2HA  GLY A  31       4.005 -11.110 -18.099  1.00  0.96           H  
ATOM    467  N   HIS A  32       3.366  -8.111 -18.580  1.00  0.92           N  
ATOM    468  CA  HIS A  32       3.479  -6.968 -19.488  1.00  0.92           C  
ATOM    469  C   HIS A  32       4.692  -6.159 -19.032  1.00  0.92           C  
ATOM    470  O   HIS A  32       5.606  -5.867 -19.803  1.00  0.92           O  
ATOM    471  CB  HIS A  32       2.199  -6.121 -19.483  1.00  0.92           C  
ATOM    472  CG  HIS A  32       2.219  -4.959 -20.433  1.00  0.92           C  
ATOM    473  ND1 HIS A  32       1.206  -4.028 -20.485  1.00  0.92           N  
ATOM    474  CD2 HIS A  32       3.125  -4.580 -21.362  1.00  0.92           C  
ATOM    475  CE1 HIS A  32       1.486  -3.123 -21.405  1.00  0.92           C  
ATOM    476  NE2 HIS A  32       2.645  -3.432 -21.953  1.00  0.92           N  
ATOM    477  H   HIS A  32       2.555  -8.192 -17.961  1.00  0.92           H  
ATOM    478  HA  HIS A  32       3.661  -7.311 -20.505  1.00  0.92           H  
ATOM    479 1HB  HIS A  32       1.346  -6.757 -19.730  1.00  0.92           H  
ATOM    480 2HB  HIS A  32       2.024  -5.734 -18.478  1.00  0.92           H  
ATOM    481  HD1 HIS A  32       0.372  -4.034 -19.928  1.00  0.92           H  
ATOM    482  HD2 HIS A  32       4.079  -5.002 -21.678  1.00  0.92           H  
ATOM    483  HE1 HIS A  32       0.802  -2.297 -21.594  1.00  0.92           H  
ATOM    484  N   MET A  33       4.680  -5.811 -17.751  1.00  0.89           N  
ATOM    485  CA  MET A  33       5.785  -5.157 -17.076  1.00  0.89           C  
ATOM    486  C   MET A  33       6.598  -6.267 -16.423  1.00  0.89           C  
ATOM    487  O   MET A  33       6.096  -7.382 -16.260  1.00  0.89           O  
ATOM    488  CB  MET A  33       5.294  -4.154 -16.046  1.00  0.89           C  
ATOM    489  CG  MET A  33       4.471  -2.998 -16.609  1.00  0.89           C  
ATOM    490  SD  MET A  33       5.396  -1.858 -17.629  1.00  0.89           S  
ATOM    491  CE  MET A  33       4.889  -2.333 -19.263  1.00  0.89           C  
ATOM    492  H   MET A  33       3.872  -6.059 -17.205  1.00  0.89           H  
ATOM    493  HA  MET A  33       6.417  -4.651 -17.805  1.00  0.89           H  
ATOM    494 1HB  MET A  33       4.686  -4.672 -15.309  1.00  0.89           H  
ATOM    495 2HB  MET A  33       6.149  -3.727 -15.515  1.00  0.89           H  
ATOM    496 1HG  MET A  33       3.657  -3.403 -17.201  1.00  0.89           H  
ATOM    497 2HG  MET A  33       4.053  -2.430 -15.801  1.00  0.89           H  
ATOM    498 1HE  MET A  33       5.384  -1.697 -19.995  1.00  0.89           H  
ATOM    499 2HE  MET A  33       5.164  -3.360 -19.441  1.00  0.89           H  
ATOM    500 3HE  MET A  33       3.813  -2.223 -19.362  1.00  0.89           H  
ATOM    501  N   ARG A  34       7.834  -5.982 -16.041  1.00  0.87           N  
ATOM    502  CA  ARG A  34       8.656  -6.992 -15.374  1.00  0.87           C  
ATOM    503  C   ARG A  34       7.900  -7.590 -14.181  1.00  0.87           C  
ATOM    504  O   ARG A  34       7.239  -6.871 -13.419  1.00  0.87           O  
ATOM    505  CB  ARG A  34       9.984  -6.386 -14.922  1.00  0.87           C  
ATOM    506  CG  ARG A  34      11.009  -7.353 -14.323  1.00  0.87           C  
ATOM    507  CD  ARG A  34      12.289  -6.642 -13.980  1.00  0.87           C  
ATOM    508  NE  ARG A  34      13.293  -7.539 -13.416  1.00  0.87           N  
ATOM    509  CZ  ARG A  34      14.224  -8.216 -14.104  1.00  0.87           C  
ATOM    510  NH1 ARG A  34      14.322  -8.110 -15.412  1.00  0.87           N  
ATOM    511  NH2 ARG A  34      15.038  -8.993 -13.423  1.00  0.87           N  
ATOM    512  H   ARG A  34       8.207  -5.051 -16.199  1.00  0.87           H  
ATOM    513  HA  ARG A  34       8.867  -7.792 -16.084  1.00  0.87           H  
ATOM    514 1HB  ARG A  34      10.460  -5.882 -15.761  1.00  0.87           H  
ATOM    515 2HB  ARG A  34       9.786  -5.628 -14.163  1.00  0.87           H  
ATOM    516 1HG  ARG A  34      10.604  -7.774 -13.400  1.00  0.87           H  
ATOM    517 2HG  ARG A  34      11.226  -8.160 -15.024  1.00  0.87           H  
ATOM    518 1HD  ARG A  34      12.705  -6.186 -14.875  1.00  0.87           H  
ATOM    519 2HD  ARG A  34      12.079  -5.863 -13.242  1.00  0.87           H  
ATOM    520  HE  ARG A  34      13.296  -7.698 -12.409  1.00  0.87           H  
ATOM    521 1HH1 ARG A  34      13.684  -7.515 -15.916  1.00  0.87           H  
ATOM    522 2HH1 ARG A  34      15.026  -8.635 -15.907  1.00  0.87           H  
ATOM    523 1HH2 ARG A  34      14.900  -9.047 -12.402  1.00  0.87           H  
ATOM    524 2HH2 ARG A  34      15.753  -9.526 -13.889  1.00  0.87           H  
ATOM    525  N   LYS A  35       7.954  -8.917 -14.057  1.00  0.86           N  
ATOM    526  CA  LYS A  35       7.274  -9.620 -12.975  1.00  0.86           C  
ATOM    527  C   LYS A  35       7.754  -9.030 -11.661  1.00  0.86           C  
ATOM    528  O   LYS A  35       8.947  -8.804 -11.475  1.00  0.86           O  
ATOM    529  CB  LYS A  35       7.532 -11.126 -13.064  1.00  0.86           C  
ATOM    530  CG  LYS A  35       6.780 -11.999 -12.051  1.00  0.86           C  
ATOM    531  CD  LYS A  35       7.079 -13.487 -12.302  1.00  0.86           C  
ATOM    532  CE  LYS A  35       6.433 -14.404 -11.249  1.00  0.86           C  
ATOM    533  NZ  LYS A  35       4.946 -14.408 -11.338  1.00  0.86           N  
ATOM    534  H   LYS A  35       8.498  -9.453 -14.722  1.00  0.86           H  
ATOM    535  HA  LYS A  35       6.201  -9.443 -13.058  1.00  0.86           H  
ATOM    536 1HB  LYS A  35       7.267 -11.477 -14.061  1.00  0.86           H  
ATOM    537 2HB  LYS A  35       8.594 -11.314 -12.931  1.00  0.86           H  
ATOM    538 1HG  LYS A  35       7.097 -11.746 -11.044  1.00  0.86           H  
ATOM    539 2HG  LYS A  35       5.702 -11.830 -12.134  1.00  0.86           H  
ATOM    540 1HD  LYS A  35       6.708 -13.767 -13.288  1.00  0.86           H  
ATOM    541 2HD  LYS A  35       8.163 -13.637 -12.285  1.00  0.86           H  
ATOM    542 1HE  LYS A  35       6.797 -15.418 -11.394  1.00  0.86           H  
ATOM    543 2HE  LYS A  35       6.721 -14.064 -10.257  1.00  0.86           H  
ATOM    544 1HZ  LYS A  35       4.559 -15.012 -10.639  1.00  0.86           H  
ATOM    545 2HZ  LYS A  35       4.567 -13.463 -11.197  1.00  0.86           H  
ATOM    546 3HZ  LYS A  35       4.641 -14.721 -12.246  1.00  0.86           H  
ATOM    547  N   ALA A  36       6.835  -8.767 -10.741  1.00  0.86           N  
ATOM    548  CA  ALA A  36       7.202  -8.112  -9.487  1.00  0.86           C  
ATOM    549  C   ALA A  36       8.290  -8.856  -8.714  1.00  0.86           C  
ATOM    550  O   ALA A  36       9.201  -8.231  -8.168  1.00  0.86           O  
ATOM    551  CB  ALA A  36       5.965  -7.973  -8.615  1.00  0.86           C  
ATOM    552  H   ALA A  36       5.865  -8.987 -10.924  1.00  0.86           H  
ATOM    553  HA  ALA A  36       7.583  -7.118  -9.730  1.00  0.86           H  
ATOM    554 1HB  ALA A  36       6.216  -7.442  -7.697  1.00  0.86           H  
ATOM    555 2HB  ALA A  36       5.216  -7.417  -9.159  1.00  0.86           H  
ATOM    556 3HB  ALA A  36       5.567  -8.957  -8.365  1.00  0.86           H  
ATOM    557  N   SER A  37       8.255 -10.187  -8.729  1.00  0.86           N  
ATOM    558  CA  SER A  37       9.234 -10.994  -7.997  1.00  0.86           C  
ATOM    559  C   SER A  37      10.659 -10.890  -8.552  1.00  0.86           C  
ATOM    560  O   SER A  37      11.613 -11.316  -7.902  1.00  0.86           O  
ATOM    561  CB  SER A  37       8.818 -12.451  -7.994  1.00  0.86           C  
ATOM    562  OG  SER A  37       8.900 -12.995  -9.278  1.00  0.86           O  
ATOM    563  H   SER A  37       7.510 -10.646  -9.227  1.00  0.86           H  
ATOM    564  HA  SER A  37       9.253 -10.640  -6.965  1.00  0.86           H  
ATOM    565 1HB  SER A  37       9.468 -13.008  -7.320  1.00  0.86           H  
ATOM    566 2HB  SER A  37       7.800 -12.542  -7.620  1.00  0.86           H  
ATOM    567  HG  SER A  37       9.772 -12.744  -9.614  1.00  0.86           H  
ATOM    568  N   GLU A  38      10.795 -10.376  -9.774  1.00  0.86           N  
ATOM    569  CA  GLU A  38      12.080 -10.228 -10.438  1.00  0.86           C  
ATOM    570  C   GLU A  38      12.647  -8.813 -10.269  1.00  0.86           C  
ATOM    571  O   GLU A  38      13.697  -8.483 -10.836  1.00  0.86           O  
ATOM    572  CB  GLU A  38      11.925 -10.544 -11.928  1.00  0.86           C  
ATOM    573  CG  GLU A  38      11.516 -11.979 -12.240  1.00  0.86           C  
ATOM    574  CD  GLU A  38      11.276 -12.214 -13.724  1.00  0.86           C  
ATOM    575  OE1 GLU A  38      11.347 -11.269 -14.481  1.00  0.86           O  
ATOM    576  OE2 GLU A  38      11.018 -13.335 -14.092  1.00  0.86           O  
ATOM    577  H   GLU A  38       9.980 -10.011 -10.262  1.00  0.86           H  
ATOM    578  HA  GLU A  38      12.783 -10.932  -9.994  1.00  0.86           H  
ATOM    579 1HB  GLU A  38      11.179  -9.884 -12.362  1.00  0.86           H  
ATOM    580 2HB  GLU A  38      12.858 -10.362 -12.433  1.00  0.86           H  
ATOM    581 1HG  GLU A  38      12.296 -12.654 -11.893  1.00  0.86           H  
ATOM    582 2HG  GLU A  38      10.602 -12.207 -11.689  1.00  0.86           H  
ATOM    583  N   SER A  39      11.916  -7.948  -9.562  1.00  0.84           N  
ATOM    584  CA  SER A  39      12.311  -6.550  -9.408  1.00  0.84           C  
ATOM    585  C   SER A  39      12.669  -6.188  -7.974  1.00  0.84           C  
ATOM    586  O   SER A  39      12.369  -6.935  -7.042  1.00  0.84           O  
ATOM    587  CB  SER A  39      11.179  -5.683  -9.869  1.00  0.84           C  
ATOM    588  OG  SER A  39      10.086  -5.805  -9.006  1.00  0.84           O  
ATOM    589  H   SER A  39      11.052  -8.251  -9.109  1.00  0.84           H  
ATOM    590  HA  SER A  39      13.181  -6.360 -10.035  1.00  0.84           H  
ATOM    591 1HB  SER A  39      11.491  -4.649  -9.917  1.00  0.84           H  
ATOM    592 2HB  SER A  39      10.889  -5.992 -10.873  1.00  0.84           H  
ATOM    593  HG  SER A  39      10.017  -6.758  -8.767  1.00  0.84           H  
ATOM    594  N   ASP A  40      13.322  -5.037  -7.799  1.00  0.82           N  
ATOM    595  CA  ASP A  40      13.649  -4.548  -6.471  1.00  0.82           C  
ATOM    596  C   ASP A  40      12.721  -3.431  -6.022  1.00  0.82           C  
ATOM    597  O   ASP A  40      12.430  -3.292  -4.832  1.00  0.82           O  
ATOM    598  CB  ASP A  40      15.064  -3.997  -6.422  1.00  0.82           C  
ATOM    599  CG  ASP A  40      16.123  -4.993  -6.734  1.00  0.82           C  
ATOM    600  OD1 ASP A  40      16.175  -6.057  -6.156  1.00  0.82           O  
ATOM    601  OD2 ASP A  40      16.916  -4.700  -7.582  1.00  0.82           O  
ATOM    602  H   ASP A  40      13.545  -4.450  -8.597  1.00  0.82           H  
ATOM    603  HA  ASP A  40      13.559  -5.371  -5.763  1.00  0.82           H  
ATOM    604 1HB  ASP A  40      15.141  -3.172  -7.141  1.00  0.82           H  
ATOM    605 2HB  ASP A  40      15.244  -3.577  -5.450  1.00  0.82           H  
ATOM    606  N   ILE A  41      12.290  -2.597  -6.977  1.00  0.78           N  
ATOM    607  CA  ILE A  41      11.514  -1.433  -6.593  1.00  0.78           C  
ATOM    608  C   ILE A  41      10.549  -0.990  -7.718  1.00  0.78           C  
ATOM    609  O   ILE A  41      10.836  -1.159  -8.898  1.00  0.78           O  
ATOM    610  CB  ILE A  41      12.538  -0.353  -6.234  1.00  0.78           C  
ATOM    611  CG1 ILE A  41      11.967   0.758  -5.488  1.00  0.78           C  
ATOM    612  CG2 ILE A  41      13.142   0.167  -7.528  1.00  0.78           C  
ATOM    613  CD1 ILE A  41      13.100   1.606  -4.844  1.00  0.78           C  
ATOM    614  H   ILE A  41      12.548  -2.748  -7.947  1.00  0.78           H  
ATOM    615  HA  ILE A  41      10.922  -1.667  -5.714  1.00  0.78           H  
ATOM    616  HB  ILE A  41      13.325  -0.783  -5.614  1.00  0.78           H  
ATOM    617 1HG1 ILE A  41      11.359   1.332  -6.125  1.00  0.78           H  
ATOM    618 2HG1 ILE A  41      11.334   0.376  -4.722  1.00  0.78           H  
ATOM    619 1HG2 ILE A  41      13.878   0.921  -7.309  1.00  0.78           H  
ATOM    620 2HG2 ILE A  41      13.609  -0.658  -8.070  1.00  0.78           H  
ATOM    621 3HG2 ILE A  41      12.353   0.601  -8.138  1.00  0.78           H  
ATOM    622 1HD1 ILE A  41      12.702   2.415  -4.254  1.00  0.78           H  
ATOM    623 2HD1 ILE A  41      13.678   0.966  -4.192  1.00  0.78           H  
ATOM    624 3HD1 ILE A  41      13.746   2.011  -5.624  1.00  0.78           H  
ATOM    625  N   HIS A  42       9.420  -0.408  -7.347  1.00  0.73           N  
ATOM    626  CA  HIS A  42       8.420   0.125  -8.276  1.00  0.73           C  
ATOM    627  C   HIS A  42       8.629   1.616  -8.469  1.00  0.73           C  
ATOM    628  O   HIS A  42       8.743   2.357  -7.498  1.00  0.73           O  
ATOM    629  CB  HIS A  42       6.990  -0.179  -7.779  1.00  0.73           C  
ATOM    630  CG  HIS A  42       5.811   0.341  -8.594  1.00  0.73           C  
ATOM    631  ND1 HIS A  42       4.561   0.512  -8.042  1.00  0.73           N  
ATOM    632  CD2 HIS A  42       5.693   0.736  -9.872  1.00  0.73           C  
ATOM    633  CE1 HIS A  42       3.740   0.980  -8.955  1.00  0.73           C  
ATOM    634  NE2 HIS A  42       4.401   1.114 -10.069  1.00  0.73           N  
ATOM    635  H   HIS A  42       9.230  -0.312  -6.358  1.00  0.73           H  
ATOM    636  HA  HIS A  42       8.537  -0.349  -9.246  1.00  0.73           H  
ATOM    637 1HB  HIS A  42       6.862  -1.238  -7.729  1.00  0.73           H  
ATOM    638 2HB  HIS A  42       6.892   0.184  -6.774  1.00  0.73           H  
ATOM    639  HD1 HIS A  42       4.299   0.333  -7.093  1.00  0.73           H  
ATOM    640  HD2 HIS A  42       6.362   0.804 -10.679  1.00  0.73           H  
ATOM    641  HE1 HIS A  42       2.700   1.190  -8.712  1.00  0.73           H  
ATOM    642  N   ILE A  43       8.802   2.039  -9.716  1.00  0.69           N  
ATOM    643  CA  ILE A  43       9.032   3.447 -10.018  1.00  0.69           C  
ATOM    644  C   ILE A  43       7.751   4.041 -10.555  1.00  0.69           C  
ATOM    645  O   ILE A  43       7.128   3.467 -11.454  1.00  0.69           O  
ATOM    646  CB  ILE A  43      10.121   3.604 -11.108  1.00  0.69           C  
ATOM    647  CG1 ILE A  43      10.479   5.028 -11.362  1.00  0.69           C  
ATOM    648  CG2 ILE A  43       9.653   2.999 -12.425  1.00  0.69           C  
ATOM    649  CD1 ILE A  43      11.728   5.126 -12.219  1.00  0.69           C  
ATOM    650  H   ILE A  43       8.720   1.362 -10.473  1.00  0.69           H  
ATOM    651  HA  ILE A  43       9.318   3.981  -9.112  1.00  0.69           H  
ATOM    652  HB  ILE A  43      11.008   3.085 -10.799  1.00  0.69           H  
ATOM    653 1HG1 ILE A  43       9.657   5.526 -11.867  1.00  0.69           H  
ATOM    654 2HG1 ILE A  43      10.658   5.536 -10.411  1.00  0.69           H  
ATOM    655 1HG2 ILE A  43      10.440   3.098 -13.174  1.00  0.69           H  
ATOM    656 2HG2 ILE A  43       9.438   1.969 -12.277  1.00  0.69           H  
ATOM    657 3HG2 ILE A  43       8.768   3.503 -12.771  1.00  0.69           H  
ATOM    658 1HD1 ILE A  43      11.993   6.145 -12.403  1.00  0.69           H  
ATOM    659 2HD1 ILE A  43      12.528   4.649 -11.707  1.00  0.69           H  
ATOM    660 3HD1 ILE A  43      11.553   4.630 -13.169  1.00  0.69           H  
ATOM    661  N   GLU A  44       7.369   5.200 -10.029  1.00  0.66           N  
ATOM    662  CA  GLU A  44       6.170   5.874 -10.488  1.00  0.66           C  
ATOM    663  C   GLU A  44       6.398   7.349 -10.788  1.00  0.66           C  
ATOM    664  O   GLU A  44       7.226   8.013 -10.155  1.00  0.66           O  
ATOM    665  CB  GLU A  44       5.052   5.793  -9.447  1.00  0.66           C  
ATOM    666  CG  GLU A  44       4.520   4.440  -9.108  1.00  0.66           C  
ATOM    667  CD  GLU A  44       3.411   4.508  -8.030  1.00  0.66           C  
ATOM    668  OE1 GLU A  44       3.092   5.584  -7.600  1.00  0.66           O  
ATOM    669  OE2 GLU A  44       2.906   3.480  -7.644  1.00  0.66           O  
ATOM    670  H   GLU A  44       7.891   5.602  -9.252  1.00  0.66           H  
ATOM    671  HA  GLU A  44       5.848   5.386 -11.395  1.00  0.66           H  
ATOM    672 1HB  GLU A  44       5.402   6.216  -8.549  1.00  0.66           H  
ATOM    673 2HB  GLU A  44       4.207   6.400  -9.785  1.00  0.66           H  
ATOM    674 1HG  GLU A  44       4.111   3.997 -10.016  1.00  0.66           H  
ATOM    675 2HG  GLU A  44       5.337   3.815  -8.773  1.00  0.66           H  
ATOM    676  N   ALA A  45       5.591   7.868 -11.712  1.00  0.63           N  
ATOM    677  CA  ALA A  45       5.567   9.293 -12.003  1.00  0.63           C  
ATOM    678  C   ALA A  45       4.131   9.778 -11.933  1.00  0.63           C  
ATOM    679  O   ALA A  45       3.200   9.179 -12.494  1.00  0.63           O  
ATOM    680  CB  ALA A  45       6.171   9.627 -13.369  1.00  0.63           C  
ATOM    681  H   ALA A  45       4.956   7.236 -12.193  1.00  0.63           H  
ATOM    682  HA  ALA A  45       6.135   9.812 -11.237  1.00  0.63           H  
ATOM    683 1HB  ALA A  45       6.126  10.708 -13.523  1.00  0.63           H  
ATOM    684 2HB  ALA A  45       7.209   9.306 -13.400  1.00  0.63           H  
ATOM    685 3HB  ALA A  45       5.609   9.124 -14.155  1.00  0.63           H  
ATOM    686  N   ASP A  46       3.978  10.876 -11.216  1.00  0.61           N  
ATOM    687  CA  ASP A  46       2.711  11.534 -10.990  1.00  0.61           C  
ATOM    688  C   ASP A  46       2.682  12.846 -11.744  1.00  0.61           C  
ATOM    689  O   ASP A  46       3.487  13.738 -11.460  1.00  0.61           O  
ATOM    690  CB  ASP A  46       2.501  11.777  -9.490  1.00  0.61           C  
ATOM    691  CG  ASP A  46       2.293  10.524  -8.690  1.00  0.61           C  
ATOM    692  OD1 ASP A  46       2.060   9.511  -9.285  1.00  0.61           O  
ATOM    693  OD2 ASP A  46       2.339  10.594  -7.487  1.00  0.61           O  
ATOM    694  H   ASP A  46       4.815  11.293 -10.812  1.00  0.61           H  
ATOM    695  HA  ASP A  46       1.905  10.902 -11.366  1.00  0.61           H  
ATOM    696 1HB  ASP A  46       3.384  12.272  -9.098  1.00  0.61           H  
ATOM    697 2HB  ASP A  46       1.676  12.452  -9.337  1.00  0.61           H  
ATOM    698  N   ILE A  47       1.817  12.943 -12.753  1.00  0.61           N  
ATOM    699  CA  ILE A  47       1.764  14.158 -13.551  1.00  0.61           C  
ATOM    700  C   ILE A  47       0.376  14.785 -13.541  1.00  0.61           C  
ATOM    701  O   ILE A  47      -0.584  14.198 -14.056  1.00  0.61           O  
ATOM    702  CB  ILE A  47       2.225  13.895 -14.988  1.00  0.61           C  
ATOM    703  CG1 ILE A  47       3.643  13.362 -14.972  1.00  0.61           C  
ATOM    704  CG2 ILE A  47       2.184  15.199 -15.740  1.00  0.61           C  
ATOM    705  CD1 ILE A  47       4.148  12.915 -16.287  1.00  0.61           C  
ATOM    706  H   ILE A  47       1.186  12.181 -12.949  1.00  0.61           H  
ATOM    707  HA  ILE A  47       2.452  14.875 -13.124  1.00  0.61           H  
ATOM    708  HB  ILE A  47       1.582  13.157 -15.470  1.00  0.61           H  
ATOM    709 1HG1 ILE A  47       4.277  14.144 -14.603  1.00  0.61           H  
ATOM    710 2HG1 ILE A  47       3.705  12.515 -14.297  1.00  0.61           H  
ATOM    711 1HG2 ILE A  47       2.528  15.048 -16.749  1.00  0.61           H  
ATOM    712 2HG2 ILE A  47       1.163  15.580 -15.751  1.00  0.61           H  
ATOM    713 3HG2 ILE A  47       2.830  15.917 -15.244  1.00  0.61           H  
ATOM    714 1HD1 ILE A  47       5.168  12.559 -16.169  1.00  0.61           H  
ATOM    715 2HD1 ILE A  47       3.518  12.111 -16.655  1.00  0.61           H  
ATOM    716 3HD1 ILE A  47       4.129  13.746 -16.989  1.00  0.61           H  
ATOM    717  N   HIS A  48       0.289  15.989 -12.965  1.00  0.61           N  
ATOM    718  CA  HIS A  48      -1.001  16.656 -12.787  1.00  0.61           C  
ATOM    719  C   HIS A  48      -0.974  18.124 -13.229  1.00  0.61           C  
ATOM    720  O   HIS A  48       0.043  18.800 -13.143  1.00  0.61           O  
ATOM    721  CB  HIS A  48      -1.443  16.570 -11.313  1.00  0.61           C  
ATOM    722  CG  HIS A  48      -1.666  15.154 -10.771  1.00  0.61           C  
ATOM    723  ND1 HIS A  48      -0.628  14.336 -10.346  1.00  0.61           N  
ATOM    724  CD2 HIS A  48      -2.797  14.446 -10.574  1.00  0.61           C  
ATOM    725  CE1 HIS A  48      -1.132  13.177  -9.935  1.00  0.61           C  
ATOM    726  NE2 HIS A  48      -2.437  13.227 -10.059  1.00  0.61           N  
ATOM    727  H   HIS A  48       1.149  16.419 -12.613  1.00  0.61           H  
ATOM    728  HA  HIS A  48      -1.745  16.154 -13.392  1.00  0.61           H  
ATOM    729 1HB  HIS A  48      -0.698  17.060 -10.686  1.00  0.61           H  
ATOM    730 2HB  HIS A  48      -2.380  17.119 -11.195  1.00  0.61           H  
ATOM    731  HD2 HIS A  48      -3.806  14.771 -10.786  1.00  0.61           H  
ATOM    732  HE1 HIS A  48      -0.576  12.325  -9.551  1.00  0.61           H  
ATOM    733  HE2 HIS A  48      -3.081  12.486  -9.817  1.00  0.61           H  
ATOM    734  N   ALA A  49      -2.098  18.633 -13.697  1.00  0.62           N  
ATOM    735  CA  ALA A  49      -2.188  20.020 -14.162  1.00  0.62           C  
ATOM    736  C   ALA A  49      -1.938  21.098 -13.099  1.00  0.62           C  
ATOM    737  O   ALA A  49      -2.419  21.005 -11.966  1.00  0.62           O  
ATOM    738  CB  ALA A  49      -3.566  20.244 -14.734  1.00  0.62           C  
ATOM    739  H   ALA A  49      -2.918  18.031 -13.754  1.00  0.62           H  
ATOM    740  HA  ALA A  49      -1.440  20.153 -14.943  1.00  0.62           H  
ATOM    741 1HB  ALA A  49      -3.649  21.259 -15.130  1.00  0.62           H  
ATOM    742 2HB  ALA A  49      -3.756  19.527 -15.529  1.00  0.62           H  
ATOM    743 3HB  ALA A  49      -4.295  20.106 -13.950  1.00  0.62           H  
ATOM    744  N   LEU A  50      -1.282  22.183 -13.528  1.00  0.64           N  
ATOM    745  CA  LEU A  50      -1.075  23.396 -12.728  1.00  0.64           C  
ATOM    746  C   LEU A  50      -2.163  24.420 -13.036  1.00  0.64           C  
ATOM    747  O   LEU A  50      -2.886  24.294 -14.028  1.00  0.64           O  
ATOM    748  CB  LEU A  50       0.290  24.031 -13.026  1.00  0.64           C  
ATOM    749  CG  LEU A  50       1.477  23.171 -12.761  1.00  0.64           C  
ATOM    750  CD1 LEU A  50       2.729  23.840 -13.240  1.00  0.64           C  
ATOM    751  CD2 LEU A  50       1.586  22.934 -11.304  1.00  0.64           C  
ATOM    752  H   LEU A  50      -0.857  22.172 -14.456  1.00  0.64           H  
ATOM    753  HA  LEU A  50      -1.130  23.135 -11.672  1.00  0.64           H  
ATOM    754 1HB  LEU A  50       0.314  24.322 -14.075  1.00  0.64           H  
ATOM    755 2HB  LEU A  50       0.395  24.929 -12.421  1.00  0.64           H  
ATOM    756  HG  LEU A  50       1.362  22.240 -13.279  1.00  0.64           H  
ATOM    757 1HD1 LEU A  50       3.563  23.177 -13.037  1.00  0.64           H  
ATOM    758 2HD1 LEU A  50       2.670  24.027 -14.300  1.00  0.64           H  
ATOM    759 3HD1 LEU A  50       2.865  24.781 -12.713  1.00  0.64           H  
ATOM    760 1HD2 LEU A  50       2.451  22.326 -11.128  1.00  0.64           H  
ATOM    761 2HD2 LEU A  50       1.705  23.882 -10.786  1.00  0.64           H  
ATOM    762 3HD2 LEU A  50       0.690  22.427 -10.942  1.00  0.64           H  
ATOM    763  N   SER A  51      -2.239  25.468 -12.217  1.00  0.67           N  
ATOM    764  CA  SER A  51      -3.222  26.544 -12.391  1.00  0.67           C  
ATOM    765  C   SER A  51      -3.089  27.289 -13.722  1.00  0.67           C  
ATOM    766  O   SER A  51      -4.028  27.944 -14.172  1.00  0.67           O  
ATOM    767  CB  SER A  51      -3.063  27.551 -11.267  1.00  0.67           C  
ATOM    768  OG  SER A  51      -1.851  28.248 -11.380  1.00  0.67           O  
ATOM    769  H   SER A  51      -1.624  25.509 -11.416  1.00  0.67           H  
ATOM    770  HA  SER A  51      -4.217  26.108 -12.338  1.00  0.67           H  
ATOM    771 1HB  SER A  51      -3.896  28.249 -11.277  1.00  0.67           H  
ATOM    772 2HB  SER A  51      -3.088  27.029 -10.316  1.00  0.67           H  
ATOM    773  HG  SER A  51      -1.999  28.911 -12.062  1.00  0.67           H  
ATOM    774  N   ASN A  52      -1.915  27.194 -14.341  1.00  0.72           N  
ATOM    775  CA  ASN A  52      -1.621  27.848 -15.607  1.00  0.72           C  
ATOM    776  C   ASN A  52      -1.428  26.857 -16.758  1.00  0.72           C  
ATOM    777  O   ASN A  52      -0.796  27.195 -17.757  1.00  0.72           O  
ATOM    778  CB  ASN A  52      -0.395  28.733 -15.471  1.00  0.72           C  
ATOM    779  CG  ASN A  52      -0.630  29.921 -14.567  1.00  0.72           C  
ATOM    780  OD1 ASN A  52      -1.319  30.877 -14.940  1.00  0.72           O  
ATOM    781  ND2 ASN A  52      -0.065  29.879 -13.384  1.00  0.72           N  
ATOM    782  H   ASN A  52      -1.198  26.633 -13.906  1.00  0.72           H  
ATOM    783  HA  ASN A  52      -2.471  28.477 -15.874  1.00  0.72           H  
ATOM    784 1HB  ASN A  52       0.431  28.143 -15.072  1.00  0.72           H  
ATOM    785 2HB  ASN A  52      -0.096  29.091 -16.456  1.00  0.72           H  
ATOM    786 1HD2 ASN A  52      -0.182  30.641 -12.745  1.00  0.72           H  
ATOM    787 2HD2 ASN A  52       0.488  29.088 -13.120  1.00  0.72           H  
ATOM    788  N   ASN A  53      -1.959  25.639 -16.635  1.00  0.78           N  
ATOM    789  CA  ASN A  53      -1.772  24.643 -17.689  1.00  0.78           C  
ATOM    790  C   ASN A  53      -2.363  25.128 -19.032  1.00  0.78           C  
ATOM    791  O   ASN A  53      -3.587  25.243 -19.163  1.00  0.78           O  
ATOM    792  CB  ASN A  53      -2.403  23.319 -17.290  1.00  0.78           C  
ATOM    793  CG  ASN A  53      -2.054  22.160 -18.245  1.00  0.78           C  
ATOM    794  OD1 ASN A  53      -1.844  22.360 -19.439  1.00  0.78           O  
ATOM    795  ND2 ASN A  53      -1.992  20.957 -17.744  1.00  0.78           N  
ATOM    796  H   ASN A  53      -2.472  25.374 -15.790  1.00  0.78           H  
ATOM    797  HA  ASN A  53      -0.711  24.479 -17.778  1.00  0.78           H  
ATOM    798 1HB  ASN A  53      -2.071  23.054 -16.284  1.00  0.78           H  
ATOM    799 2HB  ASN A  53      -3.490  23.428 -17.249  1.00  0.78           H  
ATOM    800 1HD2 ASN A  53      -1.763  20.191 -18.343  1.00  0.78           H  
ATOM    801 2HD2 ASN A  53      -2.164  20.812 -16.774  1.00  0.78           H  
ATOM    802  N   PRO A  54      -1.542  25.344 -20.083  1.00  0.83           N  
ATOM    803  CA  PRO A  54      -1.926  25.884 -21.367  1.00  0.83           C  
ATOM    804  C   PRO A  54      -2.803  24.937 -22.160  1.00  0.83           C  
ATOM    805  O   PRO A  54      -3.435  25.357 -23.128  1.00  0.83           O  
ATOM    806  CB  PRO A  54      -0.582  26.116 -22.061  1.00  0.83           C  
ATOM    807  CG  PRO A  54       0.339  25.114 -21.446  1.00  0.83           C  
ATOM    808  CD  PRO A  54      -0.108  24.988 -20.021  1.00  0.83           C  
ATOM    809  HA  PRO A  54      -2.446  26.842 -21.198  1.00  0.83           H  
ATOM    810 1HB  PRO A  54      -0.685  25.956 -23.141  1.00  0.83           H  
ATOM    811 2HB  PRO A  54      -0.253  27.155 -21.914  1.00  0.83           H  
ATOM    812 1HG  PRO A  54       0.272  24.158 -21.989  1.00  0.83           H  
ATOM    813 2HG  PRO A  54       1.381  25.452 -21.527  1.00  0.83           H  
ATOM    814 1HD  PRO A  54       0.025  23.941 -19.763  1.00  0.83           H  
ATOM    815 2HD  PRO A  54       0.453  25.678 -19.372  1.00  0.83           H  
ATOM    816  N   ASN A  55      -2.889  23.666 -21.722  1.00  0.87           N  
ATOM    817  CA  ASN A  55      -3.637  22.654 -22.461  1.00  0.87           C  
ATOM    818  C   ASN A  55      -5.102  22.627 -22.003  1.00  0.87           C  
ATOM    819  O   ASN A  55      -5.888  21.790 -22.444  1.00  0.87           O  
ATOM    820  CB  ASN A  55      -3.033  21.278 -22.224  1.00  0.87           C  
ATOM    821  CG  ASN A  55      -1.625  21.112 -22.737  1.00  0.87           C  
ATOM    822  OD1 ASN A  55      -1.335  20.941 -23.923  1.00  0.87           O  
ATOM    823  ND2 ASN A  55      -0.720  21.183 -21.797  1.00  0.87           N  
ATOM    824  H   ASN A  55      -2.396  23.371 -20.886  1.00  0.87           H  
ATOM    825  HA  ASN A  55      -3.603  22.892 -23.520  1.00  0.87           H  
ATOM    826 1HB  ASN A  55      -3.054  21.051 -21.170  1.00  0.87           H  
ATOM    827 2HB  ASN A  55      -3.662  20.536 -22.718  1.00  0.87           H  
ATOM    828 1HD2 ASN A  55       0.251  21.097 -22.012  1.00  0.87           H  
ATOM    829 2HD2 ASN A  55      -1.020  21.360 -20.849  1.00  0.87           H  
ATOM    830  N   GLY A  56      -5.466  23.541 -21.097  1.00  0.88           N  
ATOM    831  CA  GLY A  56      -6.853  23.692 -20.657  1.00  0.88           C  
ATOM    832  C   GLY A  56      -7.342  22.731 -19.575  1.00  0.88           C  
ATOM    833  O   GLY A  56      -8.507  22.793 -19.181  1.00  0.88           O  
ATOM    834  H   GLY A  56      -4.768  24.179 -20.706  1.00  0.88           H  
ATOM    835 1HA  GLY A  56      -6.984  24.712 -20.298  1.00  0.88           H  
ATOM    836 2HA  GLY A  56      -7.499  23.596 -21.529  1.00  0.88           H  
ATOM    837  N   TYR A  57      -6.491  21.844 -19.092  1.00  0.86           N  
ATOM    838  CA  TYR A  57      -6.939  20.902 -18.082  1.00  0.86           C  
ATOM    839  C   TYR A  57      -7.101  21.654 -16.762  1.00  0.86           C  
ATOM    840  O   TYR A  57      -6.295  22.537 -16.479  1.00  0.86           O  
ATOM    841  CB  TYR A  57      -5.932  19.777 -17.937  1.00  0.86           C  
ATOM    842  CG  TYR A  57      -5.855  18.893 -19.111  1.00  0.86           C  
ATOM    843  CD1 TYR A  57      -4.695  18.843 -19.848  1.00  0.86           C  
ATOM    844  CD2 TYR A  57      -6.950  18.147 -19.482  1.00  0.86           C  
ATOM    845  CE1 TYR A  57      -4.622  18.038 -20.951  1.00  0.86           C  
ATOM    846  CE2 TYR A  57      -6.883  17.331 -20.585  1.00  0.86           C  
ATOM    847  CZ  TYR A  57      -5.727  17.273 -21.320  1.00  0.86           C  
ATOM    848  OH  TYR A  57      -5.666  16.467 -22.420  1.00  0.86           O  
ATOM    849  H   TYR A  57      -5.546  21.820 -19.440  1.00  0.86           H  
ATOM    850  HA  TYR A  57      -7.892  20.493 -18.404  1.00  0.86           H  
ATOM    851 1HB  TYR A  57      -4.942  20.202 -17.770  1.00  0.86           H  
ATOM    852 2HB  TYR A  57      -6.177  19.185 -17.068  1.00  0.86           H  
ATOM    853  HD1 TYR A  57      -3.837  19.446 -19.555  1.00  0.86           H  
ATOM    854  HD2 TYR A  57      -7.869  18.200 -18.895  1.00  0.86           H  
ATOM    855  HE1 TYR A  57      -3.707  18.007 -21.527  1.00  0.86           H  
ATOM    856  HE2 TYR A  57      -7.749  16.734 -20.878  1.00  0.86           H  
ATOM    857  HH  TYR A  57      -6.481  15.974 -22.500  1.00  0.86           H  
ATOM    858  N   PRO A  58      -8.110  21.355 -15.931  1.00  0.82           N  
ATOM    859  CA  PRO A  58      -8.309  22.002 -14.650  1.00  0.82           C  
ATOM    860  C   PRO A  58      -7.200  21.629 -13.683  1.00  0.82           C  
ATOM    861  O   PRO A  58      -6.709  20.499 -13.704  1.00  0.82           O  
ATOM    862  CB  PRO A  58      -9.693  21.491 -14.222  1.00  0.82           C  
ATOM    863  CG  PRO A  58      -9.874  20.168 -14.959  1.00  0.82           C  
ATOM    864  CD  PRO A  58      -9.103  20.323 -16.273  1.00  0.82           C  
ATOM    865  HA  PRO A  58      -8.329  23.092 -14.804  1.00  0.82           H  
ATOM    866 1HB  PRO A  58      -9.715  21.370 -13.126  1.00  0.82           H  
ATOM    867 2HB  PRO A  58     -10.462  22.233 -14.479  1.00  0.82           H  
ATOM    868 1HG  PRO A  58      -9.530  19.347 -14.339  1.00  0.82           H  
ATOM    869 2HG  PRO A  58     -10.946  19.988 -15.131  1.00  0.82           H  
ATOM    870 1HD  PRO A  58      -8.617  19.369 -16.526  1.00  0.82           H  
ATOM    871 2HD  PRO A  58      -9.772  20.683 -17.073  1.00  0.82           H  
ATOM    872  N   GLU A  59      -6.855  22.553 -12.805  1.00  0.78           N  
ATOM    873  CA  GLU A  59      -5.791  22.324 -11.838  1.00  0.78           C  
ATOM    874  C   GLU A  59      -6.033  21.083 -11.001  1.00  0.78           C  
ATOM    875  O   GLU A  59      -7.137  20.865 -10.499  1.00  0.78           O  
ATOM    876  CB  GLU A  59      -5.639  23.539 -10.932  1.00  0.78           C  
ATOM    877  CG  GLU A  59      -4.478  23.442  -9.953  1.00  0.78           C  
ATOM    878  CD  GLU A  59      -4.275  24.686  -9.158  1.00  0.78           C  
ATOM    879  OE1 GLU A  59      -5.030  25.613  -9.334  1.00  0.78           O  
ATOM    880  OE2 GLU A  59      -3.347  24.727  -8.384  1.00  0.78           O  
ATOM    881  H   GLU A  59      -7.312  23.453 -12.829  1.00  0.78           H  
ATOM    882  HA  GLU A  59      -4.856  22.187 -12.385  1.00  0.78           H  
ATOM    883 1HB  GLU A  59      -5.501  24.421 -11.539  1.00  0.78           H  
ATOM    884 2HB  GLU A  59      -6.551  23.677 -10.355  1.00  0.78           H  
ATOM    885 1HG  GLU A  59      -4.667  22.620  -9.265  1.00  0.78           H  
ATOM    886 2HG  GLU A  59      -3.568  23.211 -10.507  1.00  0.78           H  
ATOM    887  N   GLY A  60      -4.996  20.257 -10.878  1.00  0.75           N  
ATOM    888  CA  GLY A  60      -5.047  19.030 -10.101  1.00  0.75           C  
ATOM    889  C   GLY A  60      -5.433  17.813 -10.934  1.00  0.75           C  
ATOM    890  O   GLY A  60      -5.303  16.679 -10.476  1.00  0.75           O  
ATOM    891  H   GLY A  60      -4.113  20.502 -11.328  1.00  0.75           H  
ATOM    892 1HA  GLY A  60      -4.073  18.862  -9.645  1.00  0.75           H  
ATOM    893 2HA  GLY A  60      -5.760  19.154  -9.287  1.00  0.75           H  
ATOM    894  N   PHE A  61      -5.900  18.030 -12.157  1.00  0.74           N  
ATOM    895  CA  PHE A  61      -6.279  16.931 -13.030  1.00  0.74           C  
ATOM    896  C   PHE A  61      -5.078  16.093 -13.428  1.00  0.74           C  
ATOM    897  O   PHE A  61      -4.047  16.621 -13.842  1.00  0.74           O  
ATOM    898  CB  PHE A  61      -6.948  17.511 -14.271  1.00  0.74           C  
ATOM    899  CG  PHE A  61      -7.412  16.577 -15.320  1.00  0.74           C  
ATOM    900  CD1 PHE A  61      -8.596  15.878 -15.199  1.00  0.74           C  
ATOM    901  CD2 PHE A  61      -6.658  16.409 -16.463  1.00  0.74           C  
ATOM    902  CE1 PHE A  61      -9.012  15.029 -16.209  1.00  0.74           C  
ATOM    903  CE2 PHE A  61      -7.068  15.570 -17.462  1.00  0.74           C  
ATOM    904  CZ  PHE A  61      -8.244  14.878 -17.343  1.00  0.74           C  
ATOM    905  H   PHE A  61      -6.023  18.986 -12.501  1.00  0.74           H  
ATOM    906  HA  PHE A  61      -6.990  16.296 -12.500  1.00  0.74           H  
ATOM    907 1HB  PHE A  61      -7.791  18.086 -13.947  1.00  0.74           H  
ATOM    908 2HB  PHE A  61      -6.260  18.212 -14.738  1.00  0.74           H  
ATOM    909  HD1 PHE A  61      -9.201  16.005 -14.302  1.00  0.74           H  
ATOM    910  HD2 PHE A  61      -5.721  16.952 -16.564  1.00  0.74           H  
ATOM    911  HE1 PHE A  61      -9.948  14.479 -16.108  1.00  0.74           H  
ATOM    912  HE2 PHE A  61      -6.457  15.455 -18.347  1.00  0.74           H  
ATOM    913  HZ  PHE A  61      -8.565  14.210 -18.138  1.00  0.74           H  
ATOM    914  N   TRP A  62      -5.194  14.779 -13.317  1.00  0.74           N  
ATOM    915  CA  TRP A  62      -4.109  13.921 -13.778  1.00  0.74           C  
ATOM    916  C   TRP A  62      -4.090  13.988 -15.261  1.00  0.74           C  
ATOM    917  O   TRP A  62      -5.147  13.877 -15.864  1.00  0.74           O  
ATOM    918  CB  TRP A  62      -4.306  12.493 -13.329  1.00  0.74           C  
ATOM    919  CG  TRP A  62      -3.266  11.532 -13.813  1.00  0.74           C  
ATOM    920  CD1 TRP A  62      -2.010  11.377 -13.332  1.00  0.74           C  
ATOM    921  CD2 TRP A  62      -3.432  10.513 -14.830  1.00  0.74           C  
ATOM    922  NE1 TRP A  62      -1.386  10.345 -13.969  1.00  0.74           N  
ATOM    923  CE2 TRP A  62      -2.250   9.788 -14.871  1.00  0.74           C  
ATOM    924  CE3 TRP A  62      -4.491  10.141 -15.666  1.00  0.74           C  
ATOM    925  CZ2 TRP A  62      -2.091   8.695 -15.705  1.00  0.74           C  
ATOM    926  CZ3 TRP A  62      -4.321   9.048 -16.501  1.00  0.74           C  
ATOM    927  CH2 TRP A  62      -3.150   8.345 -16.516  1.00  0.74           C  
ATOM    928  H   TRP A  62      -6.043  14.376 -12.943  1.00  0.74           H  
ATOM    929  HA  TRP A  62      -3.159  14.289 -13.402  1.00  0.74           H  
ATOM    930 1HB  TRP A  62      -4.319  12.452 -12.244  1.00  0.74           H  
ATOM    931 2HB  TRP A  62      -5.274  12.138 -13.676  1.00  0.74           H  
ATOM    932  HD1 TRP A  62      -1.569  11.980 -12.547  1.00  0.74           H  
ATOM    933  HE1 TRP A  62      -0.455  10.031 -13.781  1.00  0.74           H  
ATOM    934  HE3 TRP A  62      -5.431  10.689 -15.648  1.00  0.74           H  
ATOM    935  HZ2 TRP A  62      -1.173   8.111 -15.725  1.00  0.74           H  
ATOM    936  HZ3 TRP A  62      -5.149   8.756 -17.143  1.00  0.74           H  
ATOM    937  HH2 TRP A  62      -3.053   7.490 -17.179  1.00  0.74           H  
ATOM    938  N   VAL A  63      -2.926  14.128 -15.863  1.00  0.75           N  
ATOM    939  CA  VAL A  63      -2.929  14.225 -17.306  1.00  0.75           C  
ATOM    940  C   VAL A  63      -2.703  12.849 -17.959  1.00  0.75           C  
ATOM    941  O   VAL A  63      -1.675  12.216 -17.699  1.00  0.75           O  
ATOM    942  CB  VAL A  63      -1.863  15.220 -17.760  1.00  0.75           C  
ATOM    943  CG1 VAL A  63      -1.863  15.317 -19.277  1.00  0.75           C  
ATOM    944  CG2 VAL A  63      -2.175  16.583 -17.119  1.00  0.75           C  
ATOM    945  H   VAL A  63      -2.070  14.194 -15.307  1.00  0.75           H  
ATOM    946  HA  VAL A  63      -3.876  14.660 -17.585  1.00  0.75           H  
ATOM    947  HB  VAL A  63      -0.886  14.876 -17.435  1.00  0.75           H  
ATOM    948 1HG1 VAL A  63      -1.104  16.022 -19.601  1.00  0.75           H  
ATOM    949 2HG1 VAL A  63      -1.661  14.342 -19.709  1.00  0.75           H  
ATOM    950 3HG1 VAL A  63      -2.839  15.659 -19.615  1.00  0.75           H  
ATOM    951 1HG2 VAL A  63      -1.437  17.310 -17.414  1.00  0.75           H  
ATOM    952 2HG2 VAL A  63      -3.163  16.918 -17.442  1.00  0.75           H  
ATOM    953 3HG2 VAL A  63      -2.166  16.482 -16.031  1.00  0.75           H  
ATOM    954  N   PRO A  64      -3.693  12.332 -18.724  1.00  0.77           N  
ATOM    955  CA  PRO A  64      -3.716  11.053 -19.399  1.00  0.77           C  
ATOM    956  C   PRO A  64      -2.937  11.058 -20.691  1.00  0.77           C  
ATOM    957  O   PRO A  64      -2.667  12.115 -21.263  1.00  0.77           O  
ATOM    958  CB  PRO A  64      -5.203  10.843 -19.656  1.00  0.77           C  
ATOM    959  CG  PRO A  64      -5.728  12.227 -19.891  1.00  0.77           C  
ATOM    960  CD  PRO A  64      -4.945  13.102 -18.956  1.00  0.77           C  
ATOM    961  HA  PRO A  64      -3.315  10.288 -18.726  1.00  0.77           H  
ATOM    962 1HB  PRO A  64      -5.347  10.166 -20.501  1.00  0.77           H  
ATOM    963 2HB  PRO A  64      -5.671  10.368 -18.791  1.00  0.77           H  
ATOM    964 1HG  PRO A  64      -5.594  12.516 -20.939  1.00  0.77           H  
ATOM    965 2HG  PRO A  64      -6.809  12.260 -19.690  1.00  0.77           H  
ATOM    966 1HD  PRO A  64      -4.751  14.060 -19.460  1.00  0.77           H  
ATOM    967 2HD  PRO A  64      -5.523  13.197 -18.046  1.00  0.77           H  
ATOM    968  N   PHE A  65      -2.649   9.856 -21.178  1.00  0.77           N  
ATOM    969  CA  PHE A  65      -2.035   9.609 -22.480  1.00  0.77           C  
ATOM    970  C   PHE A  65      -0.646  10.207 -22.633  1.00  0.77           C  
ATOM    971  O   PHE A  65      -0.191  10.439 -23.752  1.00  0.77           O  
ATOM    972  CB  PHE A  65      -2.897  10.155 -23.613  1.00  0.77           C  
ATOM    973  CG  PHE A  65      -4.297   9.672 -23.663  1.00  0.77           C  
ATOM    974  CD1 PHE A  65      -5.330  10.496 -23.287  1.00  0.77           C  
ATOM    975  CD2 PHE A  65      -4.588   8.398 -24.097  1.00  0.77           C  
ATOM    976  CE1 PHE A  65      -6.632  10.057 -23.327  1.00  0.77           C  
ATOM    977  CE2 PHE A  65      -5.889   7.951 -24.150  1.00  0.77           C  
ATOM    978  CZ  PHE A  65      -6.915   8.784 -23.760  1.00  0.77           C  
ATOM    979  H   PHE A  65      -2.883   9.050 -20.616  1.00  0.77           H  
ATOM    980  HA  PHE A  65      -1.945   8.529 -22.607  1.00  0.77           H  
ATOM    981 1HB  PHE A  65      -2.906  11.245 -23.592  1.00  0.77           H  
ATOM    982 2HB  PHE A  65      -2.438   9.857 -24.544  1.00  0.77           H  
ATOM    983  HD1 PHE A  65      -5.102  11.509 -22.953  1.00  0.77           H  
ATOM    984  HD2 PHE A  65      -3.773   7.746 -24.402  1.00  0.77           H  
ATOM    985  HE1 PHE A  65      -7.438  10.721 -23.019  1.00  0.77           H  
ATOM    986  HE2 PHE A  65      -6.107   6.939 -24.497  1.00  0.77           H  
ATOM    987  HZ  PHE A  65      -7.946   8.436 -23.796  1.00  0.77           H  
ATOM    988  N   LEU A  66       0.044  10.434 -21.528  1.00  0.75           N  
ATOM    989  CA  LEU A  66       1.396  10.922 -21.628  1.00  0.75           C  
ATOM    990  C   LEU A  66       2.282   9.717 -21.720  1.00  0.75           C  
ATOM    991  O   LEU A  66       1.955   8.653 -21.189  1.00  0.75           O  
ATOM    992  CB  LEU A  66       1.799  11.766 -20.422  1.00  0.75           C  
ATOM    993  CG  LEU A  66       0.995  12.992 -20.171  1.00  0.75           C  
ATOM    994  CD1 LEU A  66       1.509  13.636 -18.935  1.00  0.75           C  
ATOM    995  CD2 LEU A  66       1.098  13.903 -21.356  1.00  0.75           C  
ATOM    996  H   LEU A  66      -0.351  10.252 -20.613  1.00  0.75           H  
ATOM    997  HA  LEU A  66       1.511  11.513 -22.538  1.00  0.75           H  
ATOM    998 1HB  LEU A  66       1.714  11.152 -19.543  1.00  0.75           H  
ATOM    999 2HB  LEU A  66       2.843  12.060 -20.540  1.00  0.75           H  
ATOM   1000  HG  LEU A  66      -0.050  12.722 -20.007  1.00  0.75           H  
ATOM   1001 1HD1 LEU A  66       0.941  14.522 -18.732  1.00  0.75           H  
ATOM   1002 2HD1 LEU A  66       1.410  12.941 -18.101  1.00  0.75           H  
ATOM   1003 3HD1 LEU A  66       2.555  13.901 -19.071  1.00  0.75           H  
ATOM   1004 1HD2 LEU A  66       0.521  14.807 -21.186  1.00  0.75           H  
ATOM   1005 2HD2 LEU A  66       2.129  14.151 -21.513  1.00  0.75           H  
ATOM   1006 3HD2 LEU A  66       0.716  13.384 -22.212  1.00  0.75           H  
ATOM   1007  N   PHE A  67       3.393   9.871 -22.395  1.00  0.73           N  
ATOM   1008  CA  PHE A  67       4.343   8.791 -22.469  1.00  0.73           C  
ATOM   1009  C   PHE A  67       5.572   9.169 -21.706  1.00  0.73           C  
ATOM   1010  O   PHE A  67       6.194  10.193 -21.977  1.00  0.73           O  
ATOM   1011  CB  PHE A  67       4.645   8.461 -23.913  1.00  0.73           C  
ATOM   1012  CG  PHE A  67       3.495   7.870 -24.601  1.00  0.73           C  
ATOM   1013  CD1 PHE A  67       2.495   8.662 -25.149  1.00  0.73           C  
ATOM   1014  CD2 PHE A  67       3.403   6.502 -24.708  1.00  0.73           C  
ATOM   1015  CE1 PHE A  67       1.424   8.076 -25.770  1.00  0.73           C  
ATOM   1016  CE2 PHE A  67       2.344   5.921 -25.334  1.00  0.73           C  
ATOM   1017  CZ  PHE A  67       1.355   6.705 -25.858  1.00  0.73           C  
ATOM   1018  H   PHE A  67       3.601  10.772 -22.829  1.00  0.73           H  
ATOM   1019  HA  PHE A  67       3.915   7.903 -22.002  1.00  0.73           H  
ATOM   1020 1HB  PHE A  67       4.908   9.351 -24.435  1.00  0.73           H  
ATOM   1021 2HB  PHE A  67       5.486   7.770 -23.972  1.00  0.73           H  
ATOM   1022  HD1 PHE A  67       2.557   9.753 -25.071  1.00  0.73           H  
ATOM   1023  HD2 PHE A  67       4.195   5.884 -24.282  1.00  0.73           H  
ATOM   1024  HE1 PHE A  67       0.630   8.692 -26.188  1.00  0.73           H  
ATOM   1025  HE2 PHE A  67       2.281   4.836 -25.412  1.00  0.73           H  
ATOM   1026  HZ  PHE A  67       0.526   6.238 -26.335  1.00  0.73           H  
ATOM   1027  N   ILE A  68       5.880   8.393 -20.690  1.00  0.69           N  
ATOM   1028  CA  ILE A  68       7.029   8.701 -19.872  1.00  0.69           C  
ATOM   1029  C   ILE A  68       8.031   7.579 -19.905  1.00  0.69           C  
ATOM   1030  O   ILE A  68       7.708   6.434 -19.574  1.00  0.69           O  
ATOM   1031  CB  ILE A  68       6.624   9.018 -18.434  1.00  0.69           C  
ATOM   1032  CG1 ILE A  68       5.631  10.156 -18.425  1.00  0.69           C  
ATOM   1033  CG2 ILE A  68       7.867   9.397 -17.615  1.00  0.69           C  
ATOM   1034  CD1 ILE A  68       4.243   9.713 -18.403  1.00  0.69           C  
ATOM   1035  H   ILE A  68       5.322   7.572 -20.493  1.00  0.69           H  
ATOM   1036  HA  ILE A  68       7.503   9.585 -20.273  1.00  0.69           H  
ATOM   1037  HB  ILE A  68       6.144   8.148 -17.986  1.00  0.69           H  
ATOM   1038 1HG1 ILE A  68       5.808  10.759 -17.548  1.00  0.69           H  
ATOM   1039 2HG1 ILE A  68       5.782  10.772 -19.307  1.00  0.69           H  
ATOM   1040 1HG2 ILE A  68       7.579   9.622 -16.589  1.00  0.69           H  
ATOM   1041 2HG2 ILE A  68       8.573   8.571 -17.619  1.00  0.69           H  
ATOM   1042 3HG2 ILE A  68       8.344  10.270 -18.061  1.00  0.69           H  
ATOM   1043 1HD1 ILE A  68       3.590  10.567 -18.383  1.00  0.69           H  
ATOM   1044 2HD1 ILE A  68       4.011   9.106 -19.272  1.00  0.69           H  
ATOM   1045 3HD1 ILE A  68       4.110   9.132 -17.518  1.00  0.69           H  
ATOM   1046  N   LYS A  69       9.237   7.911 -20.320  1.00  0.66           N  
ATOM   1047  CA  LYS A  69      10.299   6.930 -20.380  1.00  0.66           C  
ATOM   1048  C   LYS A  69      11.203   7.205 -19.202  1.00  0.66           C  
ATOM   1049  O   LYS A  69      11.318   8.356 -18.773  1.00  0.66           O  
ATOM   1050  CB  LYS A  69      11.061   7.031 -21.706  1.00  0.66           C  
ATOM   1051  CG  LYS A  69      10.212   6.737 -22.939  1.00  0.66           C  
ATOM   1052  CD  LYS A  69      11.009   6.852 -24.241  1.00  0.66           C  
ATOM   1053  CE  LYS A  69      10.093   6.672 -25.476  1.00  0.66           C  
ATOM   1054  NZ  LYS A  69       9.652   5.248 -25.654  1.00  0.66           N  
ATOM   1055  H   LYS A  69       9.412   8.884 -20.583  1.00  0.66           H  
ATOM   1056  HA  LYS A  69       9.887   5.928 -20.271  1.00  0.66           H  
ATOM   1057 1HB  LYS A  69      11.481   8.032 -21.811  1.00  0.66           H  
ATOM   1058 2HB  LYS A  69      11.890   6.321 -21.695  1.00  0.66           H  
ATOM   1059 1HG  LYS A  69       9.817   5.727 -22.857  1.00  0.66           H  
ATOM   1060 2HG  LYS A  69       9.371   7.431 -22.979  1.00  0.66           H  
ATOM   1061 1HD  LYS A  69      11.506   7.819 -24.293  1.00  0.66           H  
ATOM   1062 2HD  LYS A  69      11.769   6.072 -24.258  1.00  0.66           H  
ATOM   1063 1HE  LYS A  69       9.208   7.300 -25.350  1.00  0.66           H  
ATOM   1064 2HE  LYS A  69      10.625   6.994 -26.371  1.00  0.66           H  
ATOM   1065 1HZ  LYS A  69       9.050   5.164 -26.455  1.00  0.66           H  
ATOM   1066 2HZ  LYS A  69      10.450   4.658 -25.781  1.00  0.66           H  
ATOM   1067 3HZ  LYS A  69       9.140   4.910 -24.834  1.00  0.66           H  
ATOM   1068  N   TYR A  70      11.907   6.199 -18.720  1.00  0.63           N  
ATOM   1069  CA  TYR A  70      12.833   6.466 -17.635  1.00  0.63           C  
ATOM   1070  C   TYR A  70      14.194   5.856 -17.874  1.00  0.63           C  
ATOM   1071  O   TYR A  70      14.351   4.885 -18.627  1.00  0.63           O  
ATOM   1072  CB  TYR A  70      12.285   5.957 -16.284  1.00  0.63           C  
ATOM   1073  CG  TYR A  70      12.184   4.419 -16.167  1.00  0.63           C  
ATOM   1074  CD1 TYR A  70      13.228   3.664 -15.659  1.00  0.63           C  
ATOM   1075  CD2 TYR A  70      11.047   3.796 -16.567  1.00  0.63           C  
ATOM   1076  CE1 TYR A  70      13.106   2.285 -15.563  1.00  0.63           C  
ATOM   1077  CE2 TYR A  70      10.900   2.434 -16.478  1.00  0.63           C  
ATOM   1078  CZ  TYR A  70      11.917   1.671 -15.980  1.00  0.63           C  
ATOM   1079  OH  TYR A  70      11.772   0.300 -15.901  1.00  0.63           O  
ATOM   1080  H   TYR A  70      11.767   5.260 -19.084  1.00  0.63           H  
ATOM   1081  HA  TYR A  70      12.976   7.538 -17.561  1.00  0.63           H  
ATOM   1082 1HB  TYR A  70      12.924   6.324 -15.473  1.00  0.63           H  
ATOM   1083 2HB  TYR A  70      11.291   6.375 -16.120  1.00  0.63           H  
ATOM   1084  HD1 TYR A  70      14.135   4.152 -15.350  1.00  0.63           H  
ATOM   1085  HD2 TYR A  70      10.275   4.385 -16.966  1.00  0.63           H  
ATOM   1086  HE1 TYR A  70      13.931   1.692 -15.168  1.00  0.63           H  
ATOM   1087  HE2 TYR A  70       9.973   1.957 -16.815  1.00  0.63           H  
ATOM   1088  HH  TYR A  70      10.876   0.021 -16.235  1.00  0.63           H  
ATOM   1089  N   GLU A  71      15.164   6.431 -17.168  1.00  0.62           N  
ATOM   1090  CA  GLU A  71      16.533   5.949 -17.099  1.00  0.62           C  
ATOM   1091  C   GLU A  71      17.083   6.104 -15.692  1.00  0.62           C  
ATOM   1092  O   GLU A  71      17.049   7.189 -15.106  1.00  0.62           O  
ATOM   1093  CB  GLU A  71      17.417   6.717 -18.092  1.00  0.62           C  
ATOM   1094  CG  GLU A  71      18.912   6.343 -18.084  1.00  0.62           C  
ATOM   1095  CD  GLU A  71      19.711   7.080 -19.147  1.00  0.62           C  
ATOM   1096  OE1 GLU A  71      19.119   7.800 -19.923  1.00  0.62           O  
ATOM   1097  OE2 GLU A  71      20.909   6.932 -19.176  1.00  0.62           O  
ATOM   1098  H   GLU A  71      14.916   7.270 -16.643  1.00  0.62           H  
ATOM   1099  HA  GLU A  71      16.542   4.895 -17.347  1.00  0.62           H  
ATOM   1100 1HB  GLU A  71      17.042   6.553 -19.102  1.00  0.62           H  
ATOM   1101 2HB  GLU A  71      17.340   7.782 -17.888  1.00  0.62           H  
ATOM   1102 1HG  GLU A  71      19.324   6.599 -17.105  1.00  0.62           H  
ATOM   1103 2HG  GLU A  71      19.034   5.275 -18.211  1.00  0.62           H  
ATOM   1104  N   ILE A  72      17.612   5.013 -15.156  1.00  0.63           N  
ATOM   1105  CA  ILE A  72      18.179   5.006 -13.820  1.00  0.63           C  
ATOM   1106  C   ILE A  72      19.651   4.618 -13.877  1.00  0.63           C  
ATOM   1107  O   ILE A  72      19.994   3.563 -14.413  1.00  0.63           O  
ATOM   1108  CB  ILE A  72      17.439   3.977 -12.969  1.00  0.63           C  
ATOM   1109  CG1 ILE A  72      15.993   4.285 -12.911  1.00  0.63           C  
ATOM   1110  CG2 ILE A  72      18.025   3.923 -11.605  1.00  0.63           C  
ATOM   1111  CD1 ILE A  72      15.227   3.159 -12.392  1.00  0.63           C  
ATOM   1112  H   ILE A  72      17.567   4.144 -15.681  1.00  0.63           H  
ATOM   1113  HA  ILE A  72      18.087   5.994 -13.380  1.00  0.63           H  
ATOM   1114  HB  ILE A  72      17.534   3.005 -13.431  1.00  0.63           H  
ATOM   1115 1HG1 ILE A  72      15.825   5.128 -12.284  1.00  0.63           H  
ATOM   1116 2HG1 ILE A  72      15.645   4.517 -13.893  1.00  0.63           H  
ATOM   1117 1HG2 ILE A  72      17.512   3.180 -11.014  1.00  0.63           H  
ATOM   1118 2HG2 ILE A  72      19.056   3.651 -11.716  1.00  0.63           H  
ATOM   1119 3HG2 ILE A  72      17.945   4.891 -11.124  1.00  0.63           H  
ATOM   1120 1HD1 ILE A  72      14.184   3.396 -12.376  1.00  0.63           H  
ATOM   1121 2HD1 ILE A  72      15.385   2.295 -13.044  1.00  0.63           H  
ATOM   1122 3HD1 ILE A  72      15.570   2.930 -11.388  1.00  0.63           H  
ATOM   1123  N   THR A  73      20.521   5.466 -13.342  1.00  0.67           N  
ATOM   1124  CA  THR A  73      21.959   5.201 -13.371  1.00  0.67           C  
ATOM   1125  C   THR A  73      22.571   5.233 -11.979  1.00  0.67           C  
ATOM   1126  O   THR A  73      22.287   6.127 -11.186  1.00  0.67           O  
ATOM   1127  CB  THR A  73      22.665   6.216 -14.288  1.00  0.67           C  
ATOM   1128  OG1 THR A  73      22.131   6.093 -15.613  1.00  0.67           O  
ATOM   1129  CG2 THR A  73      24.171   5.968 -14.320  1.00  0.67           C  
ATOM   1130  H   THR A  73      20.168   6.329 -12.928  1.00  0.67           H  
ATOM   1131  HA  THR A  73      22.122   4.205 -13.779  1.00  0.67           H  
ATOM   1132  HB  THR A  73      22.473   7.226 -13.920  1.00  0.67           H  
ATOM   1133  HG1 THR A  73      22.461   6.805 -16.171  1.00  0.67           H  
ATOM   1134 1HG2 THR A  73      24.642   6.695 -14.979  1.00  0.67           H  
ATOM   1135 2HG2 THR A  73      24.588   6.073 -13.320  1.00  0.67           H  
ATOM   1136 3HG2 THR A  73      24.365   4.961 -14.691  1.00  0.67           H  
ATOM   1137  N   LYS A  74      23.425   4.262 -11.654  1.00  0.74           N  
ATOM   1138  CA  LYS A  74      24.028   4.311 -10.324  1.00  0.74           C  
ATOM   1139  C   LYS A  74      25.192   5.289 -10.343  1.00  0.74           C  
ATOM   1140  O   LYS A  74      26.224   5.033 -10.960  1.00  0.74           O  
ATOM   1141  CB  LYS A  74      24.506   2.935  -9.863  1.00  0.74           C  
ATOM   1142  CG  LYS A  74      24.949   2.920  -8.403  1.00  0.74           C  
ATOM   1143  CD  LYS A  74      25.347   1.524  -7.909  1.00  0.74           C  
ATOM   1144  CE  LYS A  74      25.895   1.613  -6.492  1.00  0.74           C  
ATOM   1145  NZ  LYS A  74      26.382   0.300  -5.964  1.00  0.74           N  
ATOM   1146  H   LYS A  74      23.650   3.526 -12.310  1.00  0.74           H  
ATOM   1147  HA  LYS A  74      23.300   4.674  -9.605  1.00  0.74           H  
ATOM   1148 1HB  LYS A  74      23.723   2.198  -9.993  1.00  0.74           H  
ATOM   1149 2HB  LYS A  74      25.353   2.623 -10.473  1.00  0.74           H  
ATOM   1150 1HG  LYS A  74      25.770   3.604  -8.263  1.00  0.74           H  
ATOM   1151 2HG  LYS A  74      24.114   3.272  -7.785  1.00  0.74           H  
ATOM   1152 1HD  LYS A  74      24.455   0.889  -7.892  1.00  0.74           H  
ATOM   1153 2HD  LYS A  74      26.076   1.071  -8.563  1.00  0.74           H  
ATOM   1154 1HE  LYS A  74      26.719   2.327  -6.476  1.00  0.74           H  
ATOM   1155 2HE  LYS A  74      25.104   1.978  -5.852  1.00  0.74           H  
ATOM   1156 1HZ  LYS A  74      26.728   0.429  -5.017  1.00  0.74           H  
ATOM   1157 2HZ  LYS A  74      25.627  -0.372  -5.951  1.00  0.74           H  
ATOM   1158 3HZ  LYS A  74      27.126  -0.042  -6.546  1.00  0.74           H  
ATOM   1159  N   VAL A  75      25.028   6.401  -9.647  1.00  0.84           N  
ATOM   1160  CA  VAL A  75      25.989   7.501  -9.635  1.00  0.84           C  
ATOM   1161  C   VAL A  75      27.275   7.052  -8.995  1.00  0.84           C  
ATOM   1162  O   VAL A  75      28.374   7.383  -9.435  1.00  0.84           O  
ATOM   1163  CB  VAL A  75      25.423   8.694  -8.858  1.00  0.84           C  
ATOM   1164  CG1 VAL A  75      26.463   9.771  -8.699  1.00  0.84           C  
ATOM   1165  CG2 VAL A  75      24.201   9.199  -9.570  1.00  0.84           C  
ATOM   1166  H   VAL A  75      24.181   6.487  -9.092  1.00  0.84           H  
ATOM   1167  HA  VAL A  75      26.189   7.802 -10.664  1.00  0.84           H  
ATOM   1168  HB  VAL A  75      25.147   8.363  -7.865  1.00  0.84           H  
ATOM   1169 1HG1 VAL A  75      26.045  10.596  -8.132  1.00  0.84           H  
ATOM   1170 2HG1 VAL A  75      27.323   9.364  -8.169  1.00  0.84           H  
ATOM   1171 3HG1 VAL A  75      26.774  10.124  -9.682  1.00  0.84           H  
ATOM   1172 1HG2 VAL A  75      23.761  10.028  -9.018  1.00  0.84           H  
ATOM   1173 2HG2 VAL A  75      24.471   9.529 -10.571  1.00  0.84           H  
ATOM   1174 3HG2 VAL A  75      23.486   8.389  -9.639  1.00  0.84           H  
ATOM   1175  N   GLY A  76      27.113   6.293  -7.928  1.00  0.93           N  
ATOM   1176  CA  GLY A  76      28.235   5.780  -7.165  1.00  0.93           C  
ATOM   1177  C   GLY A  76      28.803   4.455  -7.696  1.00  0.93           C  
ATOM   1178  O   GLY A  76      29.593   3.814  -7.002  1.00  0.93           O  
ATOM   1179  H   GLY A  76      26.152   6.085  -7.644  1.00  0.93           H  
ATOM   1180 1HA  GLY A  76      29.026   6.530  -7.153  1.00  0.93           H  
ATOM   1181 2HA  GLY A  76      27.921   5.644  -6.131  1.00  0.93           H  
ATOM   1182  N   GLY A  77      28.367   3.995  -8.877  1.00  0.98           N  
ATOM   1183  CA  GLY A  77      28.833   2.703  -9.368  1.00  0.98           C  
ATOM   1184  C   GLY A  77      29.328   2.725 -10.804  1.00  0.98           C  
ATOM   1185  O   GLY A  77      29.632   3.777 -11.372  1.00  0.98           O  
ATOM   1186  H   GLY A  77      27.722   4.537  -9.457  1.00  0.98           H  
ATOM   1187 1HA  GLY A  77      29.635   2.339  -8.724  1.00  0.98           H  
ATOM   1188 2HA  GLY A  77      28.025   1.983  -9.289  1.00  0.98           H  
ATOM   1189  N   SER A  78      29.425   1.530 -11.382  1.00  0.99           N  
ATOM   1190  CA  SER A  78      29.908   1.335 -12.744  1.00  0.99           C  
ATOM   1191  C   SER A  78      29.066   0.301 -13.491  1.00  0.99           C  
ATOM   1192  O   SER A  78      29.513  -0.274 -14.483  1.00  0.99           O  
ATOM   1193  CB  SER A  78      31.363   0.911 -12.718  1.00  0.99           C  
ATOM   1194  OG  SER A  78      31.522  -0.299 -12.028  1.00  0.99           O  
ATOM   1195  H   SER A  78      29.166   0.711 -10.847  1.00  0.99           H  
ATOM   1196  HA  SER A  78      29.830   2.285 -13.278  1.00  0.99           H  
ATOM   1197 1HB  SER A  78      31.725   0.801 -13.740  1.00  0.99           H  
ATOM   1198 2HB  SER A  78      31.960   1.689 -12.241  1.00  0.99           H  
ATOM   1199  HG  SER A  78      31.008  -0.950 -12.515  1.00  0.99           H  
ATOM   1200  N   GLY A  79      27.872   0.019 -12.968  1.00  0.95           N  
ATOM   1201  CA  GLY A  79      26.999  -0.989 -13.566  1.00  0.95           C  
ATOM   1202  C   GLY A  79      26.164  -0.415 -14.703  1.00  0.95           C  
ATOM   1203  O   GLY A  79      26.299   0.756 -15.062  1.00  0.95           O  
ATOM   1204  H   GLY A  79      27.557   0.535 -12.162  1.00  0.95           H  
ATOM   1205 1HA  GLY A  79      27.600  -1.819 -13.937  1.00  0.95           H  
ATOM   1206 2HA  GLY A  79      26.338  -1.398 -12.801  1.00  0.95           H  
ATOM   1207  N   ALA A  80      25.296  -1.245 -15.268  1.00  0.87           N  
ATOM   1208  CA  ALA A  80      24.454  -0.826 -16.381  1.00  0.87           C  
ATOM   1209  C   ALA A  80      23.326   0.097 -15.909  1.00  0.87           C  
ATOM   1210  O   ALA A  80      22.883  -0.023 -14.766  1.00  0.87           O  
ATOM   1211  CB  ALA A  80      23.860  -2.044 -17.070  1.00  0.87           C  
ATOM   1212  H   ALA A  80      25.225  -2.193 -14.915  1.00  0.87           H  
ATOM   1213  HA  ALA A  80      25.091  -0.290 -17.076  1.00  0.87           H  
ATOM   1214 1HB  ALA A  80      23.250  -1.736 -17.918  1.00  0.87           H  
ATOM   1215 2HB  ALA A  80      24.662  -2.692 -17.419  1.00  0.87           H  
ATOM   1216 3HB  ALA A  80      23.238  -2.587 -16.367  1.00  0.87           H  
ATOM   1217  N   PRO A  81      22.853   1.031 -16.751  1.00  0.79           N  
ATOM   1218  CA  PRO A  81      21.676   1.838 -16.520  1.00  0.79           C  
ATOM   1219  C   PRO A  81      20.453   0.960 -16.686  1.00  0.79           C  
ATOM   1220  O   PRO A  81      20.506  -0.043 -17.407  1.00  0.79           O  
ATOM   1221  CB  PRO A  81      21.764   2.918 -17.604  1.00  0.79           C  
ATOM   1222  CG  PRO A  81      22.539   2.256 -18.730  1.00  0.79           C  
ATOM   1223  CD  PRO A  81      23.541   1.331 -18.030  1.00  0.79           C  
ATOM   1224  HA  PRO A  81      21.723   2.265 -15.510  1.00  0.79           H  
ATOM   1225 1HB  PRO A  81      20.749   3.228 -17.900  1.00  0.79           H  
ATOM   1226 2HB  PRO A  81      22.259   3.816 -17.198  1.00  0.79           H  
ATOM   1227 1HG  PRO A  81      21.848   1.713 -19.391  1.00  0.79           H  
ATOM   1228 2HG  PRO A  81      23.028   3.026 -19.347  1.00  0.79           H  
ATOM   1229 1HD  PRO A  81      23.667   0.437 -18.646  1.00  0.79           H  
ATOM   1230 2HD  PRO A  81      24.493   1.856 -17.844  1.00  0.79           H  
ATOM   1231  N   ILE A  82      19.347   1.356 -16.084  1.00  0.73           N  
ATOM   1232  CA  ILE A  82      18.103   0.624 -16.278  1.00  0.73           C  
ATOM   1233  C   ILE A  82      17.096   1.542 -16.931  1.00  0.73           C  
ATOM   1234  O   ILE A  82      16.844   2.642 -16.442  1.00  0.73           O  
ATOM   1235  CB  ILE A  82      17.534   0.099 -14.957  1.00  0.73           C  
ATOM   1236  CG1 ILE A  82      18.577  -0.744 -14.238  1.00  0.73           C  
ATOM   1237  CG2 ILE A  82      16.275  -0.717 -15.223  1.00  0.73           C  
ATOM   1238  CD1 ILE A  82      19.315   0.036 -13.127  1.00  0.73           C  
ATOM   1239  H   ILE A  82      19.389   2.175 -15.479  1.00  0.73           H  
ATOM   1240  HA  ILE A  82      18.280  -0.220 -16.943  1.00  0.73           H  
ATOM   1241  HB  ILE A  82      17.285   0.926 -14.309  1.00  0.73           H  
ATOM   1242 1HG1 ILE A  82      18.095  -1.603 -13.813  1.00  0.73           H  
ATOM   1243 2HG1 ILE A  82      19.314  -1.095 -14.960  1.00  0.73           H  
ATOM   1244 1HG2 ILE A  82      15.885  -1.089 -14.292  1.00  0.73           H  
ATOM   1245 2HG2 ILE A  82      15.525  -0.097 -15.711  1.00  0.73           H  
ATOM   1246 3HG2 ILE A  82      16.521  -1.559 -15.867  1.00  0.73           H  
ATOM   1247 1HD1 ILE A  82      20.035  -0.616 -12.654  1.00  0.73           H  
ATOM   1248 2HD1 ILE A  82      19.828   0.901 -13.556  1.00  0.73           H  
ATOM   1249 3HD1 ILE A  82      18.595   0.375 -12.387  1.00  0.73           H  
ATOM   1250  N   THR A  83      16.563   1.123 -18.071  1.00  0.70           N  
ATOM   1251  CA  THR A  83      15.649   1.985 -18.802  1.00  0.70           C  
ATOM   1252  C   THR A  83      14.342   1.299 -19.159  1.00  0.70           C  
ATOM   1253  O   THR A  83      14.263   0.069 -19.182  1.00  0.70           O  
ATOM   1254  CB  THR A  83      16.320   2.465 -20.112  1.00  0.70           C  
ATOM   1255  OG1 THR A  83      16.554   1.337 -20.971  1.00  0.70           O  
ATOM   1256  CG2 THR A  83      17.649   3.133 -19.820  1.00  0.70           C  
ATOM   1257  H   THR A  83      16.796   0.209 -18.434  1.00  0.70           H  
ATOM   1258  HA  THR A  83      15.413   2.838 -18.178  1.00  0.70           H  
ATOM   1259  HB  THR A  83      15.662   3.175 -20.614  1.00  0.70           H  
ATOM   1260  HG1 THR A  83      15.712   0.929 -21.192  1.00  0.70           H  
ATOM   1261 1HG2 THR A  83      18.104   3.469 -20.749  1.00  0.70           H  
ATOM   1262 2HG2 THR A  83      17.471   3.973 -19.189  1.00  0.70           H  
ATOM   1263 3HG2 THR A  83      18.323   2.439 -19.325  1.00  0.70           H  
ATOM   1264  N   GLY A  84      13.336   2.104 -19.506  1.00  0.69           N  
ATOM   1265  CA  GLY A  84      12.068   1.544 -19.974  1.00  0.69           C  
ATOM   1266  C   GLY A  84      10.897   2.525 -20.042  1.00  0.69           C  
ATOM   1267  O   GLY A  84      11.010   3.703 -19.703  1.00  0.69           O  
ATOM   1268  H   GLY A  84      13.481   3.111 -19.414  1.00  0.69           H  
ATOM   1269 1HA  GLY A  84      12.220   1.109 -20.961  1.00  0.69           H  
ATOM   1270 2HA  GLY A  84      11.791   0.719 -19.316  1.00  0.69           H  
ATOM   1271  N   ASP A  85       9.781   2.031 -20.573  1.00  0.71           N  
ATOM   1272  CA  ASP A  85       8.532   2.784 -20.719  1.00  0.71           C  
ATOM   1273  C   ASP A  85       7.623   2.582 -19.519  1.00  0.71           C  
ATOM   1274  O   ASP A  85       7.361   1.446 -19.128  1.00  0.71           O  
ATOM   1275  CB  ASP A  85       7.778   2.334 -21.962  1.00  0.71           C  
ATOM   1276  CG  ASP A  85       8.409   2.749 -23.289  1.00  0.71           C  
ATOM   1277  OD1 ASP A  85       8.410   3.926 -23.586  1.00  0.71           O  
ATOM   1278  OD2 ASP A  85       8.900   1.895 -23.990  1.00  0.71           O  
ATOM   1279  H   ASP A  85       9.783   1.059 -20.852  1.00  0.71           H  
ATOM   1280  HA  ASP A  85       8.763   3.847 -20.800  1.00  0.71           H  
ATOM   1281 1HB  ASP A  85       7.682   1.248 -21.949  1.00  0.71           H  
ATOM   1282 2HB  ASP A  85       6.765   2.743 -21.919  1.00  0.71           H  
ATOM   1283  N   MET A  86       7.135   3.660 -18.934  1.00  0.74           N  
ATOM   1284  CA  MET A  86       6.241   3.526 -17.794  1.00  0.74           C  
ATOM   1285  C   MET A  86       4.826   3.246 -18.316  1.00  0.74           C  
ATOM   1286  O   MET A  86       4.451   3.718 -19.394  1.00  0.74           O  
ATOM   1287  CB  MET A  86       6.356   4.790 -16.961  1.00  0.74           C  
ATOM   1288  CG  MET A  86       7.733   4.947 -16.465  1.00  0.74           C  
ATOM   1289  SD  MET A  86       8.101   6.432 -15.571  1.00  0.74           S  
ATOM   1290  CE  MET A  86       7.353   6.203 -14.029  1.00  0.74           C  
ATOM   1291  H   MET A  86       7.382   4.594 -19.267  1.00  0.74           H  
ATOM   1292  HA  MET A  86       6.552   2.671 -17.193  1.00  0.74           H  
ATOM   1293 1HB  MET A  86       6.097   5.659 -17.563  1.00  0.74           H  
ATOM   1294 2HB  MET A  86       5.684   4.748 -16.125  1.00  0.74           H  
ATOM   1295 1HG  MET A  86       8.013   4.085 -15.856  1.00  0.74           H  
ATOM   1296 2HG  MET A  86       8.336   4.956 -17.364  1.00  0.74           H  
ATOM   1297 1HE  MET A  86       7.560   7.048 -13.410  1.00  0.74           H  
ATOM   1298 2HE  MET A  86       6.289   6.107 -14.163  1.00  0.74           H  
ATOM   1299 3HE  MET A  86       7.752   5.324 -13.559  1.00  0.74           H  
ATOM   1300  N   MET A  87       4.054   2.474 -17.561  1.00  0.80           N  
ATOM   1301  CA  MET A  87       2.690   2.101 -17.917  1.00  0.80           C  
ATOM   1302  C   MET A  87       1.657   2.843 -17.093  1.00  0.80           C  
ATOM   1303  O   MET A  87       1.844   3.031 -15.895  1.00  0.80           O  
ATOM   1304  CB  MET A  87       2.537   0.595 -17.722  1.00  0.80           C  
ATOM   1305  CG  MET A  87       1.181   0.014 -18.076  1.00  0.80           C  
ATOM   1306  SD  MET A  87       1.148  -1.784 -17.922  1.00  0.80           S  
ATOM   1307  CE  MET A  87       1.067  -2.050 -16.165  1.00  0.80           C  
ATOM   1308  H   MET A  87       4.435   2.110 -16.695  1.00  0.80           H  
ATOM   1309  HA  MET A  87       2.525   2.348 -18.964  1.00  0.80           H  
ATOM   1310 1HB  MET A  87       3.264   0.094 -18.346  1.00  0.80           H  
ATOM   1311 2HB  MET A  87       2.764   0.333 -16.686  1.00  0.80           H  
ATOM   1312 1HG  MET A  87       0.423   0.427 -17.412  1.00  0.80           H  
ATOM   1313 2HG  MET A  87       0.923   0.280 -19.099  1.00  0.80           H  
ATOM   1314 1HE  MET A  87       1.061  -3.120 -15.966  1.00  0.80           H  
ATOM   1315 2HE  MET A  87       1.921  -1.586 -15.681  1.00  0.80           H  
ATOM   1316 3HE  MET A  87       0.153  -1.609 -15.784  1.00  0.80           H  
ATOM   1317  N   ALA A  88       0.584   3.320 -17.725  1.00  0.87           N  
ATOM   1318  CA  ALA A  88      -0.459   3.966 -16.934  1.00  0.87           C  
ATOM   1319  C   ALA A  88      -1.146   2.918 -16.056  1.00  0.87           C  
ATOM   1320  O   ALA A  88      -1.546   1.858 -16.544  1.00  0.87           O  
ATOM   1321  CB  ALA A  88      -1.461   4.674 -17.822  1.00  0.87           C  
ATOM   1322  H   ALA A  88       0.473   3.196 -18.721  1.00  0.87           H  
ATOM   1323  HA  ALA A  88       0.002   4.703 -16.285  1.00  0.87           H  
ATOM   1324 1HB  ALA A  88      -2.212   5.154 -17.195  1.00  0.87           H  
ATOM   1325 2HB  ALA A  88      -0.954   5.425 -18.419  1.00  0.87           H  
ATOM   1326 3HB  ALA A  88      -1.940   3.951 -18.476  1.00  0.87           H  
ATOM   1327  N   MET A  89      -1.310   3.248 -14.784  1.00  0.97           N  
ATOM   1328  CA  MET A  89      -1.928   2.402 -13.763  1.00  0.97           C  
ATOM   1329  C   MET A  89      -2.762   3.201 -12.774  1.00  0.97           C  
ATOM   1330  O   MET A  89      -2.609   4.413 -12.671  1.00  0.97           O  
ATOM   1331  CB  MET A  89      -0.858   1.614 -13.023  1.00  0.97           C  
ATOM   1332  CG  MET A  89      -0.191   0.519 -13.827  1.00  0.97           C  
ATOM   1333  SD  MET A  89       1.104  -0.260 -12.933  1.00  0.97           S  
ATOM   1334  CE  MET A  89       2.378   0.919 -13.257  1.00  0.97           C  
ATOM   1335  H   MET A  89      -0.937   4.147 -14.493  1.00  0.97           H  
ATOM   1336  HA  MET A  89      -2.595   1.700 -14.261  1.00  0.97           H  
ATOM   1337 1HB  MET A  89      -0.073   2.300 -12.739  1.00  0.97           H  
ATOM   1338 2HB  MET A  89      -1.271   1.189 -12.108  1.00  0.97           H  
ATOM   1339 1HG  MET A  89      -0.925  -0.229 -14.112  1.00  0.97           H  
ATOM   1340 2HG  MET A  89       0.247   0.932 -14.733  1.00  0.97           H  
ATOM   1341 1HE  MET A  89       3.292   0.619 -12.761  1.00  0.97           H  
ATOM   1342 2HE  MET A  89       2.550   0.974 -14.330  1.00  0.97           H  
ATOM   1343 3HE  MET A  89       2.076   1.897 -12.897  1.00  0.97           H  
ATOM   1344  N   VAL A  90      -3.662   2.530 -12.050  1.00  1.07           N  
ATOM   1345  CA  VAL A  90      -4.453   3.235 -11.041  1.00  1.07           C  
ATOM   1346  C   VAL A  90      -4.233   2.695  -9.635  1.00  1.07           C  
ATOM   1347  O   VAL A  90      -4.386   1.499  -9.377  1.00  1.07           O  
ATOM   1348  CB  VAL A  90      -5.951   3.174 -11.391  1.00  1.07           C  
ATOM   1349  CG1 VAL A  90      -6.760   3.884 -10.321  1.00  1.07           C  
ATOM   1350  CG2 VAL A  90      -6.177   3.828 -12.741  1.00  1.07           C  
ATOM   1351  H   VAL A  90      -3.779   1.535 -12.178  1.00  1.07           H  
ATOM   1352  HA  VAL A  90      -4.150   4.276 -11.026  1.00  1.07           H  
ATOM   1353  HB  VAL A  90      -6.276   2.135 -11.419  1.00  1.07           H  
ATOM   1354 1HG1 VAL A  90      -7.817   3.833 -10.571  1.00  1.07           H  
ATOM   1355 2HG1 VAL A  90      -6.595   3.409  -9.355  1.00  1.07           H  
ATOM   1356 3HG1 VAL A  90      -6.453   4.917 -10.270  1.00  1.07           H  
ATOM   1357 1HG2 VAL A  90      -7.236   3.788 -12.991  1.00  1.07           H  
ATOM   1358 2HG2 VAL A  90      -5.857   4.856 -12.696  1.00  1.07           H  
ATOM   1359 3HG2 VAL A  90      -5.609   3.307 -13.506  1.00  1.07           H  
ATOM   1360  N   ALA A  91      -3.860   3.600  -8.740  1.00  1.14           N  
ATOM   1361  CA  ALA A  91      -3.598   3.327  -7.336  1.00  1.14           C  
ATOM   1362  C   ALA A  91      -4.802   3.693  -6.501  1.00  1.14           C  
ATOM   1363  O   ALA A  91      -5.753   4.300  -6.993  1.00  1.14           O  
ATOM   1364  CB  ALA A  91      -2.393   4.120  -6.853  1.00  1.14           C  
ATOM   1365  H   ALA A  91      -3.752   4.570  -9.039  1.00  1.14           H  
ATOM   1366  HA  ALA A  91      -3.407   2.261  -7.219  1.00  1.14           H  
ATOM   1367 1HB  ALA A  91      -2.205   3.903  -5.806  1.00  1.14           H  
ATOM   1368 2HB  ALA A  91      -1.521   3.843  -7.431  1.00  1.14           H  
ATOM   1369 3HB  ALA A  91      -2.590   5.187  -6.975  1.00  1.14           H  
ATOM   1370  N   SER A  92      -4.750   3.399  -5.203  1.00  1.16           N  
ATOM   1371  CA  SER A  92      -5.823   3.819  -4.301  1.00  1.16           C  
ATOM   1372  C   SER A  92      -5.941   5.356  -4.260  1.00  1.16           C  
ATOM   1373  O   SER A  92      -6.978   5.899  -3.884  1.00  1.16           O  
ATOM   1374  CB  SER A  92      -5.576   3.273  -2.911  1.00  1.16           C  
ATOM   1375  OG  SER A  92      -4.430   3.840  -2.342  1.00  1.16           O  
ATOM   1376  H   SER A  92      -3.967   2.877  -4.835  1.00  1.16           H  
ATOM   1377  HA  SER A  92      -6.766   3.415  -4.674  1.00  1.16           H  
ATOM   1378 1HB  SER A  92      -6.439   3.490  -2.282  1.00  1.16           H  
ATOM   1379 2HB  SER A  92      -5.468   2.191  -2.957  1.00  1.16           H  
ATOM   1380  HG  SER A  92      -4.562   4.804  -2.367  1.00  1.16           H  
ATOM   1381  N   ASP A  93      -4.871   6.036  -4.690  1.00  1.11           N  
ATOM   1382  CA  ASP A  93      -4.782   7.488  -4.773  1.00  1.11           C  
ATOM   1383  C   ASP A  93      -5.030   7.991  -6.209  1.00  1.11           C  
ATOM   1384  O   ASP A  93      -4.792   9.163  -6.510  1.00  1.11           O  
ATOM   1385  CB  ASP A  93      -3.410   7.964  -4.294  1.00  1.11           C  
ATOM   1386  CG  ASP A  93      -3.190   7.686  -2.818  1.00  1.11           C  
ATOM   1387  OD1 ASP A  93      -4.099   7.883  -2.050  1.00  1.11           O  
ATOM   1388  OD2 ASP A  93      -2.122   7.266  -2.474  1.00  1.11           O  
ATOM   1389  H   ASP A  93      -4.069   5.499  -4.978  1.00  1.11           H  
ATOM   1390  HA  ASP A  93      -5.546   7.918  -4.127  1.00  1.11           H  
ATOM   1391 1HB  ASP A  93      -2.631   7.464  -4.870  1.00  1.11           H  
ATOM   1392 2HB  ASP A  93      -3.315   9.036  -4.471  1.00  1.11           H  
ATOM   1393  N   GLY A  94      -5.524   7.108  -7.082  1.00  1.01           N  
ATOM   1394  CA  GLY A  94      -5.837   7.442  -8.465  1.00  1.01           C  
ATOM   1395  C   GLY A  94      -4.709   7.135  -9.463  1.00  1.01           C  
ATOM   1396  O   GLY A  94      -3.690   6.546  -9.099  1.00  1.01           O  
ATOM   1397  H   GLY A  94      -5.701   6.153  -6.787  1.00  1.01           H  
ATOM   1398 1HA  GLY A  94      -6.725   6.871  -8.730  1.00  1.01           H  
ATOM   1399 2HA  GLY A  94      -6.103   8.496  -8.518  1.00  1.01           H  
ATOM   1400  N   PRO A  95      -4.916   7.475 -10.747  1.00  0.90           N  
ATOM   1401  CA  PRO A  95      -4.041   7.236 -11.887  1.00  0.90           C  
ATOM   1402  C   PRO A  95      -2.626   7.801 -11.753  1.00  0.90           C  
ATOM   1403  O   PRO A  95      -2.423   8.903 -11.239  1.00  0.90           O  
ATOM   1404  CB  PRO A  95      -4.778   7.954 -13.001  1.00  0.90           C  
ATOM   1405  CG  PRO A  95      -6.215   7.954 -12.606  1.00  0.90           C  
ATOM   1406  CD  PRO A  95      -6.192   8.139 -11.120  1.00  0.90           C  
ATOM   1407  HA  PRO A  95      -4.009   6.176 -12.102  1.00  0.90           H  
ATOM   1408 1HB  PRO A  95      -4.406   8.945 -13.037  1.00  0.90           H  
ATOM   1409 2HB  PRO A  95      -4.573   7.471 -13.962  1.00  0.90           H  
ATOM   1410 1HG  PRO A  95      -6.738   8.772 -13.126  1.00  0.90           H  
ATOM   1411 2HG  PRO A  95      -6.702   7.023 -12.917  1.00  0.90           H  
ATOM   1412 1HD  PRO A  95      -6.161   9.209 -10.865  1.00  0.90           H  
ATOM   1413 2HD  PRO A  95      -7.070   7.636 -10.714  1.00  0.90           H  
ATOM   1414  N   HIS A  96      -1.666   7.032 -12.260  1.00  0.79           N  
ATOM   1415  CA  HIS A  96      -0.237   7.354 -12.267  1.00  0.79           C  
ATOM   1416  C   HIS A  96       0.462   6.563 -13.371  1.00  0.79           C  
ATOM   1417  O   HIS A  96      -0.161   5.719 -14.012  1.00  0.79           O  
ATOM   1418  CB  HIS A  96       0.380   7.022 -10.908  1.00  0.79           C  
ATOM   1419  CG  HIS A  96       0.330   5.561 -10.561  1.00  0.79           C  
ATOM   1420  ND1 HIS A  96       1.320   4.680 -10.912  1.00  0.79           N  
ATOM   1421  CD2 HIS A  96      -0.608   4.839  -9.929  1.00  0.79           C  
ATOM   1422  CE1 HIS A  96       1.009   3.475 -10.479  1.00  0.79           C  
ATOM   1423  NE2 HIS A  96      -0.161   3.533  -9.880  1.00  0.79           N  
ATOM   1424  H   HIS A  96      -1.951   6.129 -12.627  1.00  0.79           H  
ATOM   1425  HA  HIS A  96      -0.087   8.413 -12.460  1.00  0.79           H  
ATOM   1426 1HB  HIS A  96       1.430   7.342 -10.895  1.00  0.79           H  
ATOM   1427 2HB  HIS A  96      -0.132   7.582 -10.126  1.00  0.79           H  
ATOM   1428  HD1 HIS A  96       2.160   4.899 -11.420  1.00  0.79           H  
ATOM   1429  HD2 HIS A  96      -1.562   5.116  -9.498  1.00  0.79           H  
ATOM   1430  HE1 HIS A  96       1.684   2.640 -10.648  1.00  0.79           H  
ATOM   1431  N   TYR A  97       1.745   6.818 -13.609  1.00  0.72           N  
ATOM   1432  CA  TYR A  97       2.468   6.008 -14.585  1.00  0.72           C  
ATOM   1433  C   TYR A  97       3.555   5.226 -13.830  1.00  0.72           C  
ATOM   1434  O   TYR A  97       4.096   5.748 -12.861  1.00  0.72           O  
ATOM   1435  CB  TYR A  97       3.071   6.918 -15.660  1.00  0.72           C  
ATOM   1436  CG  TYR A  97       2.059   7.733 -16.473  1.00  0.72           C  
ATOM   1437  CD1 TYR A  97       1.697   9.027 -16.051  1.00  0.72           C  
ATOM   1438  CD2 TYR A  97       1.519   7.214 -17.633  1.00  0.72           C  
ATOM   1439  CE1 TYR A  97       0.798   9.781 -16.807  1.00  0.72           C  
ATOM   1440  CE2 TYR A  97       0.617   7.966 -18.378  1.00  0.72           C  
ATOM   1441  CZ  TYR A  97       0.255   9.236 -17.971  1.00  0.72           C  
ATOM   1442  OH  TYR A  97      -0.658   9.955 -18.721  1.00  0.72           O  
ATOM   1443  H   TYR A  97       2.234   7.568 -13.113  1.00  0.72           H  
ATOM   1444  HA  TYR A  97       1.794   5.295 -15.039  1.00  0.72           H  
ATOM   1445 1HB  TYR A  97       3.767   7.615 -15.190  1.00  0.72           H  
ATOM   1446 2HB  TYR A  97       3.648   6.310 -16.357  1.00  0.72           H  
ATOM   1447  HD1 TYR A  97       2.127   9.442 -15.135  1.00  0.72           H  
ATOM   1448  HD2 TYR A  97       1.801   6.214 -17.967  1.00  0.72           H  
ATOM   1449  HE1 TYR A  97       0.511  10.788 -16.486  1.00  0.72           H  
ATOM   1450  HE2 TYR A  97       0.193   7.552 -19.292  1.00  0.72           H  
ATOM   1451  HH  TYR A  97      -0.973  10.737 -18.211  1.00  0.72           H  
ATOM   1452  N   GLY A  98       3.921   4.007 -14.261  1.00  0.68           N  
ATOM   1453  CA  GLY A  98       5.029   3.313 -13.563  1.00  0.68           C  
ATOM   1454  C   GLY A  98       5.516   1.958 -14.109  1.00  0.68           C  
ATOM   1455  O   GLY A  98       5.062   1.474 -15.147  1.00  0.68           O  
ATOM   1456  H   GLY A  98       3.407   3.570 -15.023  1.00  0.68           H  
ATOM   1457 1HA  GLY A  98       5.878   3.973 -13.525  1.00  0.68           H  
ATOM   1458 2HA  GLY A  98       4.735   3.168 -12.522  1.00  0.68           H  
ATOM   1459  N   ASP A  99       6.493   1.373 -13.401  1.00  0.67           N  
ATOM   1460  CA  ASP A  99       7.116   0.088 -13.777  1.00  0.67           C  
ATOM   1461  C   ASP A  99       7.863  -0.614 -12.626  1.00  0.67           C  
ATOM   1462  O   ASP A  99       8.288   0.001 -11.653  1.00  0.67           O  
ATOM   1463  CB  ASP A  99       8.119   0.307 -14.919  1.00  0.67           C  
ATOM   1464  CG  ASP A  99       8.510  -0.983 -15.720  1.00  0.67           C  
ATOM   1465  OD1 ASP A  99       8.014  -2.063 -15.418  1.00  0.67           O  
ATOM   1466  OD2 ASP A  99       9.379  -0.866 -16.575  1.00  0.67           O  
ATOM   1467  H   ASP A  99       6.814   1.881 -12.576  1.00  0.67           H  
ATOM   1468  HA  ASP A  99       6.325  -0.580 -14.125  1.00  0.67           H  
ATOM   1469 1HB  ASP A  99       7.712   1.031 -15.627  1.00  0.67           H  
ATOM   1470 2HB  ASP A  99       9.034   0.738 -14.510  1.00  0.67           H  
ATOM   1471  N   ASN A 100       8.086  -1.907 -12.779  1.00  0.68           N  
ATOM   1472  CA  ASN A 100       8.888  -2.666 -11.808  1.00  0.68           C  
ATOM   1473  C   ASN A 100      10.360  -2.750 -12.255  1.00  0.68           C  
ATOM   1474  O   ASN A 100      10.704  -3.353 -13.274  1.00  0.68           O  
ATOM   1475  CB  ASN A 100       8.304  -4.036 -11.493  1.00  0.68           C  
ATOM   1476  CG  ASN A 100       6.999  -4.094 -10.647  1.00  0.68           C  
ATOM   1477  OD1 ASN A 100       6.794  -3.409  -9.607  1.00  0.68           O  
ATOM   1478  ND2 ASN A 100       6.134  -4.967 -11.076  1.00  0.68           N  
ATOM   1479  H   ASN A 100       7.748  -2.341 -13.641  1.00  0.68           H  
ATOM   1480  HA  ASN A 100       8.896  -2.117 -10.867  1.00  0.68           H  
ATOM   1481 1HB  ASN A 100       8.104  -4.548 -12.438  1.00  0.68           H  
ATOM   1482 2HB  ASN A 100       9.029  -4.610 -10.995  1.00  0.68           H  
ATOM   1483 1HD2 ASN A 100       5.269  -5.118 -10.561  1.00  0.68           H  
ATOM   1484 2HD2 ASN A 100       6.357  -5.529 -11.908  1.00  0.68           H  
ATOM   1485  N   VAL A 101      11.217  -2.111 -11.469  1.00  0.70           N  
ATOM   1486  CA  VAL A 101      12.637  -1.924 -11.726  1.00  0.70           C  
ATOM   1487  C   VAL A 101      13.588  -2.802 -10.913  1.00  0.70           C  
ATOM   1488  O   VAL A 101      13.453  -2.955  -9.693  1.00  0.70           O  
ATOM   1489  CB  VAL A 101      12.983  -0.454 -11.420  1.00  0.70           C  
ATOM   1490  CG1 VAL A 101      14.451  -0.213 -11.535  1.00  0.70           C  
ATOM   1491  CG2 VAL A 101      12.216   0.452 -12.357  1.00  0.70           C  
ATOM   1492  H   VAL A 101      10.858  -1.685 -10.620  1.00  0.70           H  
ATOM   1493  HA  VAL A 101      12.809  -2.115 -12.786  1.00  0.70           H  
ATOM   1494  HB  VAL A 101      12.698  -0.235 -10.402  1.00  0.70           H  
ATOM   1495 1HG1 VAL A 101      14.646   0.797 -11.286  1.00  0.70           H  
ATOM   1496 2HG1 VAL A 101      14.980  -0.850 -10.842  1.00  0.70           H  
ATOM   1497 3HG1 VAL A 101      14.777  -0.413 -12.534  1.00  0.70           H  
ATOM   1498 1HG2 VAL A 101      12.442   1.492 -12.130  1.00  0.70           H  
ATOM   1499 2HG2 VAL A 101      12.506   0.232 -13.378  1.00  0.70           H  
ATOM   1500 3HG2 VAL A 101      11.147   0.278 -12.237  1.00  0.70           H  
ATOM   1501  N   LYS A 102      14.557  -3.386 -11.606  1.00  0.74           N  
ATOM   1502  CA  LYS A 102      15.638  -4.116 -10.956  1.00  0.74           C  
ATOM   1503  C   LYS A 102      16.790  -3.114 -10.869  1.00  0.74           C  
ATOM   1504  O   LYS A 102      17.098  -2.470 -11.867  1.00  0.74           O  
ATOM   1505  CB  LYS A 102      16.045  -5.370 -11.743  1.00  0.74           C  
ATOM   1506  CG  LYS A 102      17.192  -6.150 -11.113  1.00  0.74           C  
ATOM   1507  CD  LYS A 102      16.732  -6.862  -9.852  1.00  0.74           C  
ATOM   1508  CE  LYS A 102      17.905  -7.484  -9.087  1.00  0.74           C  
ATOM   1509  NZ  LYS A 102      17.481  -8.065  -7.760  1.00  0.74           N  
ATOM   1510  H   LYS A 102      14.578  -3.266 -12.610  1.00  0.74           H  
ATOM   1511  HA  LYS A 102      15.353  -4.400  -9.942  1.00  0.74           H  
ATOM   1512 1HB  LYS A 102      15.194  -6.043 -11.816  1.00  0.74           H  
ATOM   1513 2HB  LYS A 102      16.339  -5.092 -12.753  1.00  0.74           H  
ATOM   1514 1HG  LYS A 102      17.567  -6.885 -11.820  1.00  0.74           H  
ATOM   1515 2HG  LYS A 102      18.005  -5.468 -10.851  1.00  0.74           H  
ATOM   1516 1HD  LYS A 102      16.185  -6.182  -9.229  1.00  0.74           H  
ATOM   1517 2HD  LYS A 102      16.053  -7.661 -10.132  1.00  0.74           H  
ATOM   1518 1HE  LYS A 102      18.349  -8.269  -9.692  1.00  0.74           H  
ATOM   1519 2HE  LYS A 102      18.653  -6.706  -8.904  1.00  0.74           H  
ATOM   1520 1HZ  LYS A 102      18.276  -8.448  -7.286  1.00  0.74           H  
ATOM   1521 2HZ  LYS A 102      17.065  -7.305  -7.171  1.00  0.74           H  
ATOM   1522 3HZ  LYS A 102      16.793  -8.779  -7.900  1.00  0.74           H  
ATOM   1523  N   LEU A 103      17.362  -2.910  -9.693  1.00  0.79           N  
ATOM   1524  CA  LEU A 103      18.465  -1.964  -9.533  1.00  0.79           C  
ATOM   1525  C   LEU A 103      19.795  -2.712  -9.490  1.00  0.79           C  
ATOM   1526  O   LEU A 103      19.831  -3.907  -9.213  1.00  0.79           O  
ATOM   1527  CB  LEU A 103      18.256  -1.078  -8.291  1.00  0.79           C  
ATOM   1528  CG  LEU A 103      17.007  -0.182  -8.292  1.00  0.79           C  
ATOM   1529  CD1 LEU A 103      16.924   0.521  -6.979  1.00  0.79           C  
ATOM   1530  CD2 LEU A 103      17.115   0.834  -9.415  1.00  0.79           C  
ATOM   1531  H   LEU A 103      17.070  -3.467  -8.883  1.00  0.79           H  
ATOM   1532  HA  LEU A 103      18.484  -1.307 -10.400  1.00  0.79           H  
ATOM   1533 1HB  LEU A 103      18.189  -1.730  -7.416  1.00  0.79           H  
ATOM   1534 2HB  LEU A 103      19.102  -0.446  -8.168  1.00  0.79           H  
ATOM   1535  HG  LEU A 103      16.110  -0.790  -8.425  1.00  0.79           H  
ATOM   1536 1HD1 LEU A 103      16.061   1.164  -6.947  1.00  0.79           H  
ATOM   1537 2HD1 LEU A 103      16.847  -0.226  -6.203  1.00  0.79           H  
ATOM   1538 3HD1 LEU A 103      17.822   1.120  -6.833  1.00  0.79           H  
ATOM   1539 1HD2 LEU A 103      16.235   1.476  -9.408  1.00  0.79           H  
ATOM   1540 2HD2 LEU A 103      18.008   1.441  -9.268  1.00  0.79           H  
ATOM   1541 3HD2 LEU A 103      17.183   0.316 -10.372  1.00  0.79           H  
ATOM   1542  N   GLN A 104      20.902  -2.031  -9.778  1.00  0.83           N  
ATOM   1543  CA  GLN A 104      22.204  -2.703  -9.734  1.00  0.83           C  
ATOM   1544  C   GLN A 104      22.536  -3.153  -8.301  1.00  0.83           C  
ATOM   1545  O   GLN A 104      23.186  -4.177  -8.086  1.00  0.83           O  
ATOM   1546  CB  GLN A 104      23.301  -1.774 -10.256  1.00  0.83           C  
ATOM   1547  CG  GLN A 104      23.157  -1.366 -11.740  1.00  0.83           C  
ATOM   1548  CD  GLN A 104      23.272  -2.520 -12.736  1.00  0.83           C  
ATOM   1549  OE1 GLN A 104      24.247  -3.283 -12.728  1.00  0.83           O  
ATOM   1550  NE2 GLN A 104      22.272  -2.653 -13.599  1.00  0.83           N  
ATOM   1551  H   GLN A 104      20.849  -1.047 -10.012  1.00  0.83           H  
ATOM   1552  HA  GLN A 104      22.159  -3.590 -10.367  1.00  0.83           H  
ATOM   1553 1HB  GLN A 104      23.315  -0.862  -9.662  1.00  0.83           H  
ATOM   1554 2HB  GLN A 104      24.268  -2.256 -10.131  1.00  0.83           H  
ATOM   1555 1HG  GLN A 104      22.185  -0.907 -11.874  1.00  0.83           H  
ATOM   1556 2HG  GLN A 104      23.932  -0.636 -11.983  1.00  0.83           H  
ATOM   1557 1HE2 GLN A 104      22.282  -3.386 -14.276  1.00  0.83           H  
ATOM   1558 2HE2 GLN A 104      21.508  -2.001 -13.583  1.00  0.83           H  
ATOM   1559  N   GLY A 105      22.073  -2.373  -7.328  1.00  0.86           N  
ATOM   1560  CA  GLY A 105      22.282  -2.657  -5.914  1.00  0.86           C  
ATOM   1561  C   GLY A 105      22.241  -1.359  -5.117  1.00  0.86           C  
ATOM   1562  O   GLY A 105      22.033  -0.301  -5.698  1.00  0.86           O  
ATOM   1563  H   GLY A 105      21.582  -1.534  -7.598  1.00  0.86           H  
ATOM   1564 1HA  GLY A 105      21.493  -3.333  -5.584  1.00  0.86           H  
ATOM   1565 2HA  GLY A 105      23.238  -3.160  -5.777  1.00  0.86           H  
ATOM   1566  N   PRO A 106      22.436  -1.400  -3.795  1.00  0.86           N  
ATOM   1567  CA  PRO A 106      22.383  -0.262  -2.887  1.00  0.86           C  
ATOM   1568  C   PRO A 106      23.361   0.844  -3.253  1.00  0.86           C  
ATOM   1569  O   PRO A 106      24.458   0.585  -3.765  1.00  0.86           O  
ATOM   1570  CB  PRO A 106      22.749  -0.892  -1.542  1.00  0.86           C  
ATOM   1571  CG  PRO A 106      22.365  -2.350  -1.683  1.00  0.86           C  
ATOM   1572  CD  PRO A 106      22.679  -2.693  -3.125  1.00  0.86           C  
ATOM   1573  HA  PRO A 106      21.368   0.133  -2.855  1.00  0.86           H  
ATOM   1574 1HB  PRO A 106      23.817  -0.741  -1.336  1.00  0.86           H  
ATOM   1575 2HB  PRO A 106      22.191  -0.379  -0.740  1.00  0.86           H  
ATOM   1576 1HG  PRO A 106      22.932  -2.962  -0.964  1.00  0.86           H  
ATOM   1577 2HG  PRO A 106      21.299  -2.478  -1.437  1.00  0.86           H  
ATOM   1578 1HD  PRO A 106      23.730  -2.997  -3.239  1.00  0.86           H  
ATOM   1579 2HD  PRO A 106      21.983  -3.470  -3.453  1.00  0.86           H  
ATOM   1580  N   GLY A 107      22.953   2.084  -2.988  1.00  0.84           N  
ATOM   1581  CA  GLY A 107      23.794   3.251  -3.250  1.00  0.84           C  
ATOM   1582  C   GLY A 107      23.067   4.404  -3.941  1.00  0.84           C  
ATOM   1583  O   GLY A 107      21.841   4.423  -4.055  1.00  0.84           O  
ATOM   1584  H   GLY A 107      22.039   2.194  -2.551  1.00  0.84           H  
ATOM   1585 1HA  GLY A 107      24.194   3.607  -2.300  1.00  0.84           H  
ATOM   1586 2HA  GLY A 107      24.651   2.956  -3.846  1.00  0.84           H  
ATOM   1587  N   LYS A 108      23.836   5.405  -4.372  1.00  0.80           N  
ATOM   1588  CA  LYS A 108      23.250   6.596  -4.990  1.00  0.80           C  
ATOM   1589  C   LYS A 108      22.962   6.445  -6.481  1.00  0.80           C  
ATOM   1590  O   LYS A 108      23.850   6.105  -7.281  1.00  0.80           O  
ATOM   1591  CB  LYS A 108      24.141   7.820  -4.783  1.00  0.80           C  
ATOM   1592  CG  LYS A 108      23.538   9.115  -5.359  1.00  0.80           C  
ATOM   1593  CD  LYS A 108      24.438  10.331  -5.135  1.00  0.80           C  
ATOM   1594  CE  LYS A 108      23.830  11.568  -5.791  1.00  0.80           C  
ATOM   1595  NZ  LYS A 108      24.665  12.789  -5.606  1.00  0.80           N  
ATOM   1596  H   LYS A 108      24.839   5.343  -4.260  1.00  0.80           H  
ATOM   1597  HA  LYS A 108      22.297   6.796  -4.500  1.00  0.80           H  
ATOM   1598 1HB  LYS A 108      24.316   7.973  -3.719  1.00  0.80           H  
ATOM   1599 2HB  LYS A 108      25.107   7.658  -5.263  1.00  0.80           H  
ATOM   1600 1HG  LYS A 108      23.357   9.003  -6.426  1.00  0.80           H  
ATOM   1601 2HG  LYS A 108      22.574   9.296  -4.877  1.00  0.80           H  
ATOM   1602 1HD  LYS A 108      24.554  10.513  -4.067  1.00  0.80           H  
ATOM   1603 2HD  LYS A 108      25.421  10.144  -5.566  1.00  0.80           H  
ATOM   1604 1HE  LYS A 108      23.711  11.382  -6.859  1.00  0.80           H  
ATOM   1605 2HE  LYS A 108      22.852  11.749  -5.357  1.00  0.80           H  
ATOM   1606 1HZ  LYS A 108      24.193  13.571  -6.067  1.00  0.80           H  
ATOM   1607 2HZ  LYS A 108      24.764  12.987  -4.622  1.00  0.80           H  
ATOM   1608 3HZ  LYS A 108      25.576  12.654  -6.015  1.00  0.80           H  
ATOM   1609  N   TYR A 109      21.708   6.727  -6.832  1.00  0.74           N  
ATOM   1610  CA  TYR A 109      21.193   6.673  -8.193  1.00  0.74           C  
ATOM   1611  C   TYR A 109      20.669   8.003  -8.696  1.00  0.74           C  
ATOM   1612  O   TYR A 109      20.139   8.813  -7.936  1.00  0.74           O  
ATOM   1613  CB  TYR A 109      20.053   5.667  -8.318  1.00  0.74           C  
ATOM   1614  CG  TYR A 109      20.416   4.238  -8.222  1.00  0.74           C  
ATOM   1615  CD1 TYR A 109      20.501   3.592  -7.017  1.00  0.74           C  
ATOM   1616  CD2 TYR A 109      20.652   3.565  -9.383  1.00  0.74           C  
ATOM   1617  CE1 TYR A 109      20.838   2.262  -7.001  1.00  0.74           C  
ATOM   1618  CE2 TYR A 109      20.975   2.251  -9.385  1.00  0.74           C  
ATOM   1619  CZ  TYR A 109      21.079   1.593  -8.207  1.00  0.74           C  
ATOM   1620  OH  TYR A 109      21.421   0.272  -8.216  1.00  0.74           O  
ATOM   1621  H   TYR A 109      21.059   6.995  -6.092  1.00  0.74           H  
ATOM   1622  HA  TYR A 109      22.002   6.378  -8.843  1.00  0.74           H  
ATOM   1623 1HB  TYR A 109      19.388   5.872  -7.502  1.00  0.74           H  
ATOM   1624 2HB  TYR A 109      19.513   5.832  -9.250  1.00  0.74           H  
ATOM   1625  HD1 TYR A 109      20.309   4.129  -6.085  1.00  0.74           H  
ATOM   1626  HD2 TYR A 109      20.585   4.103 -10.313  1.00  0.74           H  
ATOM   1627  HE1 TYR A 109      20.917   1.746  -6.058  1.00  0.74           H  
ATOM   1628  HE2 TYR A 109      21.164   1.734 -10.326  1.00  0.74           H  
ATOM   1629  HH  TYR A 109      21.683   0.011  -7.315  1.00  0.74           H  
ATOM   1630  N   LYS A 110      20.765   8.195 -10.005  1.00  0.69           N  
ATOM   1631  CA  LYS A 110      20.177   9.348 -10.673  1.00  0.69           C  
ATOM   1632  C   LYS A 110      19.069   8.854 -11.567  1.00  0.69           C  
ATOM   1633  O   LYS A 110      19.268   7.918 -12.348  1.00  0.69           O  
ATOM   1634  CB  LYS A 110      21.195  10.128 -11.489  1.00  0.69           C  
ATOM   1635  CG  LYS A 110      20.650  11.424 -12.081  1.00  0.69           C  
ATOM   1636  CD  LYS A 110      21.728  12.219 -12.819  1.00  0.69           C  
ATOM   1637  CE  LYS A 110      22.809  12.759 -11.865  1.00  0.69           C  
ATOM   1638  NZ  LYS A 110      22.277  13.774 -10.911  1.00  0.69           N  
ATOM   1639  H   LYS A 110      21.254   7.495 -10.558  1.00  0.69           H  
ATOM   1640  HA  LYS A 110      19.741  10.019  -9.933  1.00  0.69           H  
ATOM   1641 1HB  LYS A 110      22.015  10.416 -10.846  1.00  0.69           H  
ATOM   1642 2HB  LYS A 110      21.593   9.505 -12.289  1.00  0.69           H  
ATOM   1643 1HG  LYS A 110      19.835  11.202 -12.774  1.00  0.69           H  
ATOM   1644 2HG  LYS A 110      20.247  12.039 -11.271  1.00  0.69           H  
ATOM   1645 1HD  LYS A 110      22.201  11.583 -13.565  1.00  0.69           H  
ATOM   1646 2HD  LYS A 110      21.258  13.064 -13.333  1.00  0.69           H  
ATOM   1647 1HE  LYS A 110      23.234  11.933 -11.297  1.00  0.69           H  
ATOM   1648 2HE  LYS A 110      23.595  13.220 -12.461  1.00  0.69           H  
ATOM   1649 1HZ  LYS A 110      23.010  14.101 -10.308  1.00  0.69           H  
ATOM   1650 2HZ  LYS A 110      21.883  14.554 -11.407  1.00  0.69           H  
ATOM   1651 3HZ  LYS A 110      21.552  13.347 -10.320  1.00  0.69           H  
ATOM   1652  N   VAL A 111      17.885   9.434 -11.423  1.00  0.65           N  
ATOM   1653  CA  VAL A 111      16.762   8.987 -12.211  1.00  0.65           C  
ATOM   1654  C   VAL A 111      16.235  10.092 -13.082  1.00  0.65           C  
ATOM   1655  O   VAL A 111      15.885  11.180 -12.610  1.00  0.65           O  
ATOM   1656  CB  VAL A 111      15.633   8.531 -11.315  1.00  0.65           C  
ATOM   1657  CG1 VAL A 111      14.499   8.010 -12.151  1.00  0.65           C  
ATOM   1658  CG2 VAL A 111      16.160   7.549 -10.401  1.00  0.65           C  
ATOM   1659  H   VAL A 111      17.765  10.188 -10.755  1.00  0.65           H  
ATOM   1660  HA  VAL A 111      17.074   8.159 -12.841  1.00  0.65           H  
ATOM   1661  HB  VAL A 111      15.257   9.381 -10.762  1.00  0.65           H  
ATOM   1662 1HG1 VAL A 111      13.696   7.693 -11.499  1.00  0.65           H  
ATOM   1663 2HG1 VAL A 111      14.154   8.783 -12.818  1.00  0.65           H  
ATOM   1664 3HG1 VAL A 111      14.837   7.167 -12.743  1.00  0.65           H  
ATOM   1665 1HG2 VAL A 111      15.379   7.237  -9.752  1.00  0.65           H  
ATOM   1666 2HG2 VAL A 111      16.542   6.717 -10.947  1.00  0.65           H  
ATOM   1667 3HG2 VAL A 111      16.960   7.997  -9.825  1.00  0.65           H  
ATOM   1668  N   LYS A 112      16.176   9.804 -14.361  1.00  0.62           N  
ATOM   1669  CA  LYS A 112      15.693  10.743 -15.335  1.00  0.62           C  
ATOM   1670  C   LYS A 112      14.388  10.264 -15.918  1.00  0.62           C  
ATOM   1671  O   LYS A 112      14.234   9.077 -16.229  1.00  0.62           O  
ATOM   1672  CB  LYS A 112      16.733  10.936 -16.431  1.00  0.62           C  
ATOM   1673  CG  LYS A 112      16.323  11.897 -17.544  1.00  0.62           C  
ATOM   1674  CD  LYS A 112      17.515  12.226 -18.435  1.00  0.62           C  
ATOM   1675  CE  LYS A 112      17.950  11.013 -19.264  1.00  0.62           C  
ATOM   1676  NZ  LYS A 112      19.043  11.353 -20.207  1.00  0.62           N  
ATOM   1677  H   LYS A 112      16.491   8.885 -14.669  1.00  0.62           H  
ATOM   1678  HA  LYS A 112      15.510  11.699 -14.849  1.00  0.62           H  
ATOM   1679 1HB  LYS A 112      17.658  11.312 -15.990  1.00  0.62           H  
ATOM   1680 2HB  LYS A 112      16.959   9.974 -16.886  1.00  0.62           H  
ATOM   1681 1HG  LYS A 112      15.536  11.443 -18.152  1.00  0.62           H  
ATOM   1682 2HG  LYS A 112      15.930  12.818 -17.108  1.00  0.62           H  
ATOM   1683 1HD  LYS A 112      17.244  13.042 -19.108  1.00  0.62           H  
ATOM   1684 2HD  LYS A 112      18.351  12.557 -17.813  1.00  0.62           H  
ATOM   1685 1HE  LYS A 112      18.294  10.222 -18.595  1.00  0.62           H  
ATOM   1686 2HE  LYS A 112      17.094  10.645 -19.832  1.00  0.62           H  
ATOM   1687 1HZ  LYS A 112      19.301  10.523 -20.741  1.00  0.62           H  
ATOM   1688 2HZ  LYS A 112      18.731  12.075 -20.837  1.00  0.62           H  
ATOM   1689 3HZ  LYS A 112      19.842  11.680 -19.685  1.00  0.62           H  
ATOM   1690  N   TYR A 113      13.448  11.182 -16.069  1.00  0.61           N  
ATOM   1691  CA  TYR A 113      12.199  10.838 -16.717  1.00  0.61           C  
ATOM   1692  C   TYR A 113      12.032  11.767 -17.891  1.00  0.61           C  
ATOM   1693  O   TYR A 113      12.259  12.976 -17.772  1.00  0.61           O  
ATOM   1694  CB  TYR A 113      11.005  11.021 -15.784  1.00  0.61           C  
ATOM   1695  CG  TYR A 113      11.050  10.225 -14.539  1.00  0.61           C  
ATOM   1696  CD1 TYR A 113      11.766  10.696 -13.455  1.00  0.61           C  
ATOM   1697  CD2 TYR A 113      10.365   9.057 -14.452  1.00  0.61           C  
ATOM   1698  CE1 TYR A 113      11.786   9.985 -12.295  1.00  0.61           C  
ATOM   1699  CE2 TYR A 113      10.387   8.345 -13.290  1.00  0.61           C  
ATOM   1700  CZ  TYR A 113      11.096   8.810 -12.218  1.00  0.61           C  
ATOM   1701  OH  TYR A 113      11.129   8.098 -11.060  1.00  0.61           O  
ATOM   1702  H   TYR A 113      13.626  12.135 -15.746  1.00  0.61           H  
ATOM   1703  HA  TYR A 113      12.240   9.817 -17.082  1.00  0.61           H  
ATOM   1704 1HB  TYR A 113      10.903  12.032 -15.529  1.00  0.61           H  
ATOM   1705 2HB  TYR A 113      10.105  10.743 -16.320  1.00  0.61           H  
ATOM   1706  HD1 TYR A 113      12.317  11.631 -13.527  1.00  0.61           H  
ATOM   1707  HD2 TYR A 113       9.806   8.702 -15.309  1.00  0.61           H  
ATOM   1708  HE1 TYR A 113      12.350  10.340 -11.438  1.00  0.61           H  
ATOM   1709  HE2 TYR A 113       9.848   7.413 -13.215  1.00  0.61           H  
ATOM   1710  HH  TYR A 113      11.726   8.523 -10.442  1.00  0.61           H  
ATOM   1711  N   THR A 114      11.602  11.221 -19.013  1.00  0.61           N  
ATOM   1712  CA  THR A 114      11.347  12.053 -20.176  1.00  0.61           C  
ATOM   1713  C   THR A 114       9.896  11.928 -20.544  1.00  0.61           C  
ATOM   1714  O   THR A 114       9.393  10.827 -20.775  1.00  0.61           O  
ATOM   1715  CB  THR A 114      12.269  11.713 -21.350  1.00  0.61           C  
ATOM   1716  OG1 THR A 114      13.640  11.918 -20.948  1.00  0.61           O  
ATOM   1717  CG2 THR A 114      11.955  12.652 -22.495  1.00  0.61           C  
ATOM   1718  H   THR A 114      11.443  10.213 -19.043  1.00  0.61           H  
ATOM   1719  HA  THR A 114      11.524  13.093 -19.919  1.00  0.61           H  
ATOM   1720  HB  THR A 114      12.123  10.677 -21.654  1.00  0.61           H  
ATOM   1721  HG1 THR A 114      13.824  12.855 -20.903  1.00  0.61           H  
ATOM   1722 1HG2 THR A 114      12.605  12.439 -23.340  1.00  0.61           H  
ATOM   1723 2HG2 THR A 114      10.922  12.530 -22.790  1.00  0.61           H  
ATOM   1724 3HG2 THR A 114      12.109  13.682 -22.169  1.00  0.61           H  
ATOM   1725  N   ILE A 115       9.223  13.068 -20.545  1.00  0.63           N  
ATOM   1726  CA  ILE A 115       7.798  13.130 -20.757  1.00  0.63           C  
ATOM   1727  C   ILE A 115       7.442  13.638 -22.138  1.00  0.63           C  
ATOM   1728  O   ILE A 115       7.817  14.746 -22.544  1.00  0.63           O  
ATOM   1729  CB  ILE A 115       7.155  14.039 -19.697  1.00  0.63           C  
ATOM   1730  CG1 ILE A 115       7.405  13.476 -18.263  1.00  0.63           C  
ATOM   1731  CG2 ILE A 115       5.640  14.144 -19.952  1.00  0.63           C  
ATOM   1732  CD1 ILE A 115       8.752  13.830 -17.625  1.00  0.63           C  
ATOM   1733  H   ILE A 115       9.731  13.934 -20.387  1.00  0.63           H  
ATOM   1734  HA  ILE A 115       7.387  12.127 -20.652  1.00  0.63           H  
ATOM   1735  HB  ILE A 115       7.615  15.019 -19.755  1.00  0.63           H  
ATOM   1736 1HG1 ILE A 115       6.624  13.848 -17.611  1.00  0.63           H  
ATOM   1737 2HG1 ILE A 115       7.343  12.409 -18.308  1.00  0.63           H  
ATOM   1738 1HG2 ILE A 115       5.182  14.796 -19.213  1.00  0.63           H  
ATOM   1739 2HG2 ILE A 115       5.479  14.547 -20.939  1.00  0.63           H  
ATOM   1740 3HG2 ILE A 115       5.190  13.153 -19.889  1.00  0.63           H  
ATOM   1741 1HD1 ILE A 115       8.808  13.381 -16.637  1.00  0.63           H  
ATOM   1742 2HD1 ILE A 115       9.560  13.460 -18.225  1.00  0.63           H  
ATOM   1743 3HD1 ILE A 115       8.859  14.886 -17.532  1.00  0.63           H  
ATOM   1744  N   TYR A 116       6.683  12.826 -22.852  1.00  0.66           N  
ATOM   1745  CA  TYR A 116       6.275  13.129 -24.200  1.00  0.66           C  
ATOM   1746  C   TYR A 116       4.756  13.291 -24.211  1.00  0.66           C  
ATOM   1747  O   TYR A 116       4.055  12.625 -23.443  1.00  0.66           O  
ATOM   1748  CB  TYR A 116       6.630  11.952 -25.102  1.00  0.66           C  
ATOM   1749  CG  TYR A 116       8.087  11.598 -25.214  1.00  0.66           C  
ATOM   1750  CD1 TYR A 116       8.674  10.807 -24.235  1.00  0.66           C  
ATOM   1751  CD2 TYR A 116       8.824  12.003 -26.293  1.00  0.66           C  
ATOM   1752  CE1 TYR A 116       9.984  10.442 -24.336  1.00  0.66           C  
ATOM   1753  CE2 TYR A 116      10.148  11.635 -26.392  1.00  0.66           C  
ATOM   1754  CZ  TYR A 116      10.728  10.860 -25.423  1.00  0.66           C  
ATOM   1755  OH  TYR A 116      12.051  10.495 -25.534  1.00  0.66           O  
ATOM   1756  H   TYR A 116       6.422  11.925 -22.458  1.00  0.66           H  
ATOM   1757  HA  TYR A 116       6.777  14.039 -24.517  1.00  0.66           H  
ATOM   1758 1HB  TYR A 116       6.127  11.093 -24.724  1.00  0.66           H  
ATOM   1759 2HB  TYR A 116       6.246  12.130 -26.103  1.00  0.66           H  
ATOM   1760  HD1 TYR A 116       8.095  10.475 -23.382  1.00  0.66           H  
ATOM   1761  HD2 TYR A 116       8.365  12.613 -27.075  1.00  0.66           H  
ATOM   1762  HE1 TYR A 116      10.433   9.828 -23.557  1.00  0.66           H  
ATOM   1763  HE2 TYR A 116      10.733  11.960 -27.241  1.00  0.66           H  
ATOM   1764  HH  TYR A 116      12.409  10.836 -26.358  1.00  0.66           H  
ATOM   1765  N   PRO A 117       4.207  14.157 -25.054  1.00  0.72           N  
ATOM   1766  CA  PRO A 117       2.792  14.340 -25.260  1.00  0.72           C  
ATOM   1767  C   PRO A 117       2.259  13.174 -26.079  1.00  0.72           C  
ATOM   1768  O   PRO A 117       3.042  12.484 -26.748  1.00  0.72           O  
ATOM   1769  CB  PRO A 117       2.748  15.655 -26.026  1.00  0.72           C  
ATOM   1770  CG  PRO A 117       4.030  15.677 -26.804  1.00  0.72           C  
ATOM   1771  CD  PRO A 117       5.054  15.037 -25.895  1.00  0.72           C  
ATOM   1772  HA  PRO A 117       2.299  14.416 -24.279  1.00  0.72           H  
ATOM   1773 1HB  PRO A 117       1.867  15.683 -26.685  1.00  0.72           H  
ATOM   1774 2HB  PRO A 117       2.669  16.493 -25.323  1.00  0.72           H  
ATOM   1775 1HG  PRO A 117       3.890  15.133 -27.746  1.00  0.72           H  
ATOM   1776 2HG  PRO A 117       4.285  16.705 -27.077  1.00  0.72           H  
ATOM   1777 1HD  PRO A 117       5.769  14.467 -26.501  1.00  0.72           H  
ATOM   1778 2HD  PRO A 117       5.545  15.817 -25.297  1.00  0.72           H  
ATOM   1779  N   PRO A 118       0.949  12.953 -26.105  1.00  0.81           N  
ATOM   1780  CA  PRO A 118       0.324  11.983 -26.948  1.00  0.81           C  
ATOM   1781  C   PRO A 118       0.542  12.449 -28.350  1.00  0.81           C  
ATOM   1782  O   PRO A 118       0.728  13.643 -28.579  1.00  0.81           O  
ATOM   1783  CB  PRO A 118      -1.135  12.044 -26.540  1.00  0.81           C  
ATOM   1784  CG  PRO A 118      -1.308  13.399 -25.931  1.00  0.81           C  
ATOM   1785  CD  PRO A 118       0.019  13.695 -25.259  1.00  0.81           C  
ATOM   1786  HA  PRO A 118       0.762  10.991 -26.774  1.00  0.81           H  
ATOM   1787 1HB  PRO A 118      -1.774  11.885 -27.423  1.00  0.81           H  
ATOM   1788 2HB  PRO A 118      -1.344  11.241 -25.854  1.00  0.81           H  
ATOM   1789 1HG  PRO A 118      -1.555  14.120 -26.716  1.00  0.81           H  
ATOM   1790 2HG  PRO A 118      -2.151  13.388 -25.223  1.00  0.81           H  
ATOM   1791 1HD  PRO A 118       0.208  14.761 -25.263  1.00  0.81           H  
ATOM   1792 2HD  PRO A 118       0.006  13.274 -24.262  1.00  0.81           H  
ATOM   1793  N   ASN A 119       0.559  11.508 -29.274  1.00  0.95           N  
ATOM   1794  CA  ASN A 119       0.785  11.749 -30.696  1.00  0.95           C  
ATOM   1795  C   ASN A 119       2.231  12.163 -31.011  1.00  0.95           C  
ATOM   1796  O   ASN A 119       2.551  12.452 -32.165  1.00  0.95           O  
ATOM   1797  CB  ASN A 119      -0.159  12.823 -31.231  1.00  0.95           C  
ATOM   1798  CG  ASN A 119      -1.610  12.490 -31.060  1.00  0.95           C  
ATOM   1799  OD1 ASN A 119      -2.039  11.383 -31.377  1.00  0.95           O  
ATOM   1800  ND2 ASN A 119      -2.363  13.438 -30.551  1.00  0.95           N  
ATOM   1801  H   ASN A 119       0.395  10.547 -28.987  1.00  0.95           H  
ATOM   1802  HA  ASN A 119       0.594  10.816 -31.230  1.00  0.95           H  
ATOM   1803 1HB  ASN A 119       0.044  13.795 -30.806  1.00  0.95           H  
ATOM   1804 2HB  ASN A 119       0.024  12.923 -32.300  1.00  0.95           H  
ATOM   1805 1HD2 ASN A 119      -3.365  13.302 -30.398  1.00  0.95           H  
ATOM   1806 2HD2 ASN A 119      -1.951  14.315 -30.309  1.00  0.95           H  
ATOM   1807  N   ALA A 120       3.134  12.119 -30.025  1.00  1.16           N  
ATOM   1808  CA  ALA A 120       4.534  12.385 -30.316  1.00  1.16           C  
ATOM   1809  C   ALA A 120       5.056  11.353 -31.308  1.00  1.16           C  
ATOM   1810  O   ALA A 120       4.757  10.161 -31.200  1.00  1.16           O  
ATOM   1811  CB  ALA A 120       5.359  12.352 -29.043  1.00  1.16           C  
ATOM   1812  H   ALA A 120       2.860  11.939 -29.057  1.00  1.16           H  
ATOM   1813  HA  ALA A 120       4.611  13.373 -30.772  1.00  1.16           H  
ATOM   1814 1HB  ALA A 120       6.400  12.562 -29.269  1.00  1.16           H  
ATOM   1815 2HB  ALA A 120       4.983  13.093 -28.353  1.00  1.16           H  
ATOM   1816 3HB  ALA A 120       5.276  11.376 -28.596  1.00  1.16           H  
ATOM   1817  N   LYS A 121       5.910  11.789 -32.233  1.00  1.45           N  
ATOM   1818  CA  LYS A 121       6.516  10.893 -33.226  1.00  1.45           C  
ATOM   1819  C   LYS A 121       7.419   9.838 -32.579  1.00  1.45           C  
ATOM   1820  O   LYS A 121       7.710   8.796 -33.167  1.00  1.45           O  
ATOM   1821  CB  LYS A 121       7.280  11.702 -34.279  1.00  1.45           C  
ATOM   1822  CG  LYS A 121       8.565  12.385 -33.801  1.00  1.45           C  
ATOM   1823  CD  LYS A 121       9.191  13.210 -34.934  1.00  1.45           C  
ATOM   1824  CE  LYS A 121      10.581  13.774 -34.580  1.00  1.45           C  
ATOM   1825  NZ  LYS A 121      10.556  14.697 -33.402  1.00  1.45           N  
ATOM   1826  H   LYS A 121       6.136  12.774 -32.264  1.00  1.45           H  
ATOM   1827  HA  LYS A 121       5.710  10.363 -33.734  1.00  1.45           H  
ATOM   1828 1HB  LYS A 121       7.545  11.050 -35.110  1.00  1.45           H  
ATOM   1829 2HB  LYS A 121       6.626  12.479 -34.674  1.00  1.45           H  
ATOM   1830 1HG  LYS A 121       8.338  13.044 -32.961  1.00  1.45           H  
ATOM   1831 2HG  LYS A 121       9.282  11.636 -33.463  1.00  1.45           H  
ATOM   1832 1HD  LYS A 121       9.284  12.584 -35.821  1.00  1.45           H  
ATOM   1833 2HD  LYS A 121       8.531  14.044 -35.172  1.00  1.45           H  
ATOM   1834 1HE  LYS A 121      11.265  12.953 -34.368  1.00  1.45           H  
ATOM   1835 2HE  LYS A 121      10.949  14.326 -35.444  1.00  1.45           H  
ATOM   1836 1HZ  LYS A 121      11.483  15.042 -33.228  1.00  1.45           H  
ATOM   1837 2HZ  LYS A 121       9.937  15.469 -33.572  1.00  1.45           H  
ATOM   1838 3HZ  LYS A 121      10.248  14.181 -32.568  1.00  1.45           H  
ATOM   1839  N   GLU A 122       7.837  10.119 -31.352  1.00  1.83           N  
ATOM   1840  CA  GLU A 122       8.684   9.255 -30.550  1.00  1.83           C  
ATOM   1841  C   GLU A 122       7.924   8.082 -29.923  1.00  1.83           C  
ATOM   1842  O   GLU A 122       8.542   7.195 -29.324  1.00  1.83           O  
ATOM   1843  CB  GLU A 122       9.386  10.071 -29.471  1.00  1.83           C  
ATOM   1844  CG  GLU A 122      10.396  11.101 -30.021  1.00  1.83           C  
ATOM   1845  CD  GLU A 122       9.799  12.420 -30.471  1.00  1.83           C  
ATOM   1846  OE1 GLU A 122       8.658  12.684 -30.203  1.00  1.83           O  
ATOM   1847  OE2 GLU A 122      10.506  13.164 -31.115  1.00  1.83           O  
ATOM   1848  H   GLU A 122       7.542  10.997 -30.957  1.00  1.83           H  
ATOM   1849  HA  GLU A 122       9.449   8.838 -31.204  1.00  1.83           H  
ATOM   1850 1HB  GLU A 122       8.637  10.607 -28.891  1.00  1.83           H  
ATOM   1851 2HB  GLU A 122       9.913   9.403 -28.787  1.00  1.83           H  
ATOM   1852 1HG  GLU A 122      11.164  11.290 -29.283  1.00  1.83           H  
ATOM   1853 2HG  GLU A 122      10.886  10.646 -30.881  1.00  1.83           H  
ATOM   1854  N   ASN A 123       6.591   8.080 -30.051  1.00  2.27           N  
ATOM   1855  CA  ASN A 123       5.749   7.035 -29.486  1.00  2.27           C  
ATOM   1856  C   ASN A 123       4.749   6.444 -30.497  1.00  2.27           C  
ATOM   1857  O   ASN A 123       3.562   6.798 -30.482  1.00  2.27           O  
ATOM   1858  CB  ASN A 123       5.012   7.554 -28.270  1.00  2.27           C  
ATOM   1859  CG  ASN A 123       5.933   7.930 -27.158  1.00  2.27           C  
ATOM   1860  OD1 ASN A 123       6.441   7.063 -26.439  1.00  2.27           O  
ATOM   1861  ND2 ASN A 123       6.162   9.190 -26.990  1.00  2.27           N  
ATOM   1862  H   ASN A 123       6.131   8.836 -30.558  1.00  2.27           H  
ATOM   1863  HA  ASN A 123       6.391   6.223 -29.149  1.00  2.27           H  
ATOM   1864 1HB  ASN A 123       4.423   8.433 -28.552  1.00  2.27           H  
ATOM   1865 2HB  ASN A 123       4.313   6.796 -27.912  1.00  2.27           H  
ATOM   1866 1HD2 ASN A 123       6.761   9.492 -26.250  1.00  2.27           H  
ATOM   1867 2HD2 ASN A 123       5.730   9.860 -27.585  1.00  2.27           H  
ATOM   1868  N   PRO A 124       5.201   5.564 -31.410  1.00  2.68           N  
ATOM   1869  CA  PRO A 124       4.393   4.942 -32.428  1.00  2.68           C  
ATOM   1870  C   PRO A 124       3.252   4.235 -31.743  1.00  2.68           C  
ATOM   1871  O   PRO A 124       3.411   3.711 -30.643  1.00  2.68           O  
ATOM   1872  CB  PRO A 124       5.354   3.943 -33.077  1.00  2.68           C  
ATOM   1873  CG  PRO A 124       6.718   4.529 -32.834  1.00  2.68           C  
ATOM   1874  CD  PRO A 124       6.624   5.168 -31.468  1.00  2.68           C  
ATOM   1875  HA  PRO A 124       4.036   5.699 -33.138  1.00  2.68           H  
ATOM   1876 1HB  PRO A 124       5.223   2.950 -32.621  1.00  2.68           H  
ATOM   1877 2HB  PRO A 124       5.115   3.837 -34.145  1.00  2.68           H  
ATOM   1878 1HG  PRO A 124       7.487   3.744 -32.883  1.00  2.68           H  
ATOM   1879 2HG  PRO A 124       6.963   5.262 -33.619  1.00  2.68           H  
ATOM   1880 1HD  PRO A 124       6.870   4.454 -30.672  1.00  2.68           H  
ATOM   1881 2HD  PRO A 124       7.286   6.017 -31.485  1.00  2.68           H  
ATOM   1882  N   MET A 125       2.105   4.232 -32.403  1.00  2.94           N  
ATOM   1883  CA  MET A 125       0.866   3.626 -31.918  1.00  2.94           C  
ATOM   1884  C   MET A 125       0.248   4.362 -30.723  1.00  2.94           C  
ATOM   1885  O   MET A 125      -0.675   3.847 -30.087  1.00  2.94           O  
ATOM   1886  CB  MET A 125       1.085   2.152 -31.558  1.00  2.94           C  
ATOM   1887  CG  MET A 125       1.613   1.289 -32.703  1.00  2.94           C  
ATOM   1888  SD  MET A 125       0.504   1.253 -34.118  1.00  2.94           S  
ATOM   1889  CE  MET A 125      -0.849   0.283 -33.457  1.00  2.94           C  
ATOM   1890  H   MET A 125       2.075   4.688 -33.303  1.00  2.94           H  
ATOM   1891  HA  MET A 125       0.137   3.671 -32.726  1.00  2.94           H  
ATOM   1892 1HB  MET A 125       1.740   2.046 -30.704  1.00  2.94           H  
ATOM   1893 2HB  MET A 125       0.127   1.725 -31.262  1.00  2.94           H  
ATOM   1894 1HG  MET A 125       2.581   1.661 -33.032  1.00  2.94           H  
ATOM   1895 2HG  MET A 125       1.749   0.267 -32.349  1.00  2.94           H  
ATOM   1896 1HE  MET A 125      -1.621   0.170 -34.219  1.00  2.94           H  
ATOM   1897 2HE  MET A 125      -0.481  -0.701 -33.163  1.00  2.94           H  
ATOM   1898 3HE  MET A 125      -1.269   0.788 -32.587  1.00  2.94           H  
ATOM   1899  N   SER A 126       0.676   5.601 -30.475  1.00  2.95           N  
ATOM   1900  CA  SER A 126       0.025   6.410 -29.458  1.00  2.95           C  
ATOM   1901  C   SER A 126      -1.460   6.518 -29.785  1.00  2.95           C  
ATOM   1902  O   SER A 126      -1.799   6.677 -30.955  1.00  2.95           O  
ATOM   1903  CB  SER A 126       0.618   7.810 -29.468  1.00  2.95           C  
ATOM   1904  OG  SER A 126      -0.107   8.698 -28.651  1.00  2.95           O  
ATOM   1905  H   SER A 126       1.495   5.975 -30.955  1.00  2.95           H  
ATOM   1906  HA  SER A 126       0.200   5.943 -28.503  1.00  2.95           H  
ATOM   1907 1HB  SER A 126       1.650   7.764 -29.122  1.00  2.95           H  
ATOM   1908 2HB  SER A 126       0.638   8.186 -30.490  1.00  2.95           H  
ATOM   1909  HG  SER A 126      -1.049   8.610 -28.933  1.00  2.95           H  
ATOM   1910  N   PRO A 127      -2.382   6.423 -28.807  1.00  2.73           N  
ATOM   1911  CA  PRO A 127      -3.794   6.615 -29.030  1.00  2.73           C  
ATOM   1912  C   PRO A 127      -3.933   7.964 -29.679  1.00  2.73           C  
ATOM   1913  O   PRO A 127      -3.296   8.925 -29.237  1.00  2.73           O  
ATOM   1914  CB  PRO A 127      -4.367   6.587 -27.606  1.00  2.73           C  
ATOM   1915  CG  PRO A 127      -3.397   5.710 -26.843  1.00  2.73           C  
ATOM   1916  CD  PRO A 127      -2.034   6.045 -27.425  1.00  2.73           C  
ATOM   1917  HA  PRO A 127      -4.189   5.810 -29.665  1.00  2.73           H  
ATOM   1918 1HB  PRO A 127      -4.431   7.611 -27.205  1.00  2.73           H  
ATOM   1919 2HB  PRO A 127      -5.391   6.185 -27.620  1.00  2.73           H  
ATOM   1920 1HG  PRO A 127      -3.463   5.907 -25.766  1.00  2.73           H  
ATOM   1921 2HG  PRO A 127      -3.661   4.652 -26.985  1.00  2.73           H  
ATOM   1922 1HD  PRO A 127      -1.577   6.891 -26.892  1.00  2.73           H  
ATOM   1923 2HD  PRO A 127      -1.429   5.126 -27.398  1.00  2.73           H  
ATOM   1924  N   TYR A 128      -4.800   8.083 -30.675  1.00  2.41           N  
ATOM   1925  CA  TYR A 128      -4.914   9.365 -31.360  1.00  2.41           C  
ATOM   1926  C   TYR A 128      -5.842  10.327 -30.657  1.00  2.41           C  
ATOM   1927  O   TYR A 128      -6.940  10.635 -31.123  1.00  2.41           O  
ATOM   1928  CB  TYR A 128      -5.325   9.160 -32.807  1.00  2.41           C  
ATOM   1929  CG  TYR A 128      -4.226   8.532 -33.634  1.00  2.41           C  
ATOM   1930  CD1 TYR A 128      -4.141   7.153 -33.771  1.00  2.41           C  
ATOM   1931  CD2 TYR A 128      -3.296   9.350 -34.259  1.00  2.41           C  
ATOM   1932  CE1 TYR A 128      -3.123   6.597 -34.534  1.00  2.41           C  
ATOM   1933  CE2 TYR A 128      -2.286   8.799 -35.020  1.00  2.41           C  
ATOM   1934  CZ  TYR A 128      -2.198   7.429 -35.163  1.00  2.41           C  
ATOM   1935  OH  TYR A 128      -1.188   6.883 -35.930  1.00  2.41           O  
ATOM   1936  H   TYR A 128      -5.334   7.288 -30.991  1.00  2.41           H  
ATOM   1937  HA  TYR A 128      -3.930   9.822 -31.369  1.00  2.41           H  
ATOM   1938 1HB  TYR A 128      -6.205   8.522 -32.855  1.00  2.41           H  
ATOM   1939 2HB  TYR A 128      -5.583  10.122 -33.251  1.00  2.41           H  
ATOM   1940  HD1 TYR A 128      -4.867   6.508 -33.277  1.00  2.41           H  
ATOM   1941  HD2 TYR A 128      -3.363  10.433 -34.145  1.00  2.41           H  
ATOM   1942  HE1 TYR A 128      -3.053   5.516 -34.644  1.00  2.41           H  
ATOM   1943  HE2 TYR A 128      -1.559   9.446 -35.510  1.00  2.41           H  
ATOM   1944  HH  TYR A 128      -0.667   7.590 -36.321  1.00  2.41           H  
ATOM   1945  N   TYR A 129      -5.384  10.777 -29.504  1.00  2.10           N  
ATOM   1946  CA  TYR A 129      -6.130  11.705 -28.682  1.00  2.10           C  
ATOM   1947  C   TYR A 129      -6.285  13.007 -29.460  1.00  2.10           C  
ATOM   1948  O   TYR A 129      -5.308  13.536 -30.008  1.00  2.10           O  
ATOM   1949  CB  TYR A 129      -5.410  11.897 -27.348  1.00  2.10           C  
ATOM   1950  CG  TYR A 129      -6.094  12.794 -26.369  1.00  2.10           C  
ATOM   1951  CD1 TYR A 129      -7.212  12.347 -25.685  1.00  2.10           C  
ATOM   1952  CD2 TYR A 129      -5.593  14.047 -26.124  1.00  2.10           C  
ATOM   1953  CE1 TYR A 129      -7.825  13.161 -24.750  1.00  2.10           C  
ATOM   1954  CE2 TYR A 129      -6.204  14.856 -25.199  1.00  2.10           C  
ATOM   1955  CZ  TYR A 129      -7.306  14.422 -24.510  1.00  2.10           C  
ATOM   1956  OH  TYR A 129      -7.874  15.251 -23.566  1.00  2.10           O  
ATOM   1957  H   TYR A 129      -4.468  10.434 -29.214  1.00  2.10           H  
ATOM   1958  HA  TYR A 129      -7.124  11.300 -28.496  1.00  2.10           H  
ATOM   1959 1HB  TYR A 129      -5.268  10.922 -26.871  1.00  2.10           H  
ATOM   1960 2HB  TYR A 129      -4.417  12.306 -27.537  1.00  2.10           H  
ATOM   1961  HD1 TYR A 129      -7.603  11.349 -25.879  1.00  2.10           H  
ATOM   1962  HD2 TYR A 129      -4.713  14.398 -26.661  1.00  2.10           H  
ATOM   1963  HE1 TYR A 129      -8.700  12.808 -24.204  1.00  2.10           H  
ATOM   1964  HE2 TYR A 129      -5.810  15.851 -25.006  1.00  2.10           H  
ATOM   1965  HH  TYR A 129      -7.263  15.963 -23.386  1.00  2.10           H  
ATOM   1966  N   GLY A 130      -7.507  13.520 -29.538  1.00  1.88           N  
ATOM   1967  CA  GLY A 130      -7.739  14.751 -30.278  1.00  1.88           C  
ATOM   1968  C   GLY A 130      -7.668  15.968 -29.378  1.00  1.88           C  
ATOM   1969  O   GLY A 130      -7.307  15.867 -28.208  1.00  1.88           O  
ATOM   1970  H   GLY A 130      -8.277  13.051 -29.084  1.00  1.88           H  
ATOM   1971 1HA  GLY A 130      -7.002  14.842 -31.076  1.00  1.88           H  
ATOM   1972 2HA  GLY A 130      -8.717  14.706 -30.755  1.00  1.88           H  
ATOM   1973  N   ARG A 131      -8.014  17.121 -29.930  1.00  1.76           N  
ATOM   1974  CA  ARG A 131      -8.006  18.366 -29.180  1.00  1.76           C  
ATOM   1975  C   ARG A 131      -8.827  19.406 -29.921  1.00  1.76           C  
ATOM   1976  O   ARG A 131      -9.106  19.255 -31.110  1.00  1.76           O  
ATOM   1977  CB  ARG A 131      -6.596  18.901 -28.961  1.00  1.76           C  
ATOM   1978  CG  ARG A 131      -5.871  19.339 -30.203  1.00  1.76           C  
ATOM   1979  CD  ARG A 131      -4.508  19.822 -29.884  1.00  1.76           C  
ATOM   1980  NE  ARG A 131      -3.856  20.420 -31.038  1.00  1.76           N  
ATOM   1981  CZ  ARG A 131      -3.146  19.749 -31.961  1.00  1.76           C  
ATOM   1982  NH1 ARG A 131      -2.993  18.445 -31.865  1.00  1.76           N  
ATOM   1983  NH2 ARG A 131      -2.600  20.404 -32.970  1.00  1.76           N  
ATOM   1984  H   ARG A 131      -8.296  17.135 -30.899  1.00  1.76           H  
ATOM   1985  HA  ARG A 131      -8.464  18.194 -28.205  1.00  1.76           H  
ATOM   1986 1HB  ARG A 131      -6.632  19.755 -28.307  1.00  1.76           H  
ATOM   1987 2HB  ARG A 131      -5.984  18.143 -28.469  1.00  1.76           H  
ATOM   1988 1HG  ARG A 131      -5.795  18.507 -30.903  1.00  1.76           H  
ATOM   1989 2HG  ARG A 131      -6.423  20.156 -30.662  1.00  1.76           H  
ATOM   1990 1HD  ARG A 131      -4.573  20.576 -29.103  1.00  1.76           H  
ATOM   1991 2HD  ARG A 131      -3.896  18.993 -29.534  1.00  1.76           H  
ATOM   1992  HE  ARG A 131      -3.950  21.420 -31.154  1.00  1.76           H  
ATOM   1993 1HH1 ARG A 131      -3.413  17.939 -31.097  1.00  1.76           H  
ATOM   1994 2HH1 ARG A 131      -2.461  17.946 -32.566  1.00  1.76           H  
ATOM   1995 1HH2 ARG A 131      -2.716  21.405 -33.047  1.00  1.76           H  
ATOM   1996 2HH2 ARG A 131      -2.067  19.903 -33.667  1.00  1.76           H  
ATOM   1997  N   HIS A 132      -9.172  20.472 -29.228  1.00  1.72           N  
ATOM   1998  CA  HIS A 132      -9.882  21.591 -29.826  1.00  1.72           C  
ATOM   1999  C   HIS A 132      -8.886  22.674 -30.263  1.00  1.72           C  
ATOM   2000  O   HIS A 132      -8.118  23.191 -29.451  1.00  1.72           O  
ATOM   2001  CB  HIS A 132     -10.886  22.153 -28.823  1.00  1.72           C  
ATOM   2002  CG  HIS A 132     -11.891  21.168 -28.384  1.00  1.72           C  
ATOM   2003  ND1 HIS A 132     -12.914  20.729 -29.194  1.00  1.72           N  
ATOM   2004  CD2 HIS A 132     -12.030  20.516 -27.208  1.00  1.72           C  
ATOM   2005  CE1 HIS A 132     -13.645  19.848 -28.533  1.00  1.72           C  
ATOM   2006  NE2 HIS A 132     -13.129  19.702 -27.325  1.00  1.72           N  
ATOM   2007  H   HIS A 132      -8.931  20.511 -28.249  1.00  1.72           H  
ATOM   2008  HA  HIS A 132     -10.426  21.257 -30.710  1.00  1.72           H  
ATOM   2009 1HB  HIS A 132     -10.363  22.509 -27.940  1.00  1.72           H  
ATOM   2010 2HB  HIS A 132     -11.415  22.996 -29.266  1.00  1.72           H  
ATOM   2011  HD2 HIS A 132     -11.387  20.620 -26.332  1.00  1.72           H  
ATOM   2012  HE1 HIS A 132     -14.523  19.331 -28.918  1.00  1.72           H  
ATOM   2013  HE2 HIS A 132     -13.481  19.091 -26.602  1.00  1.72           H  
ATOM   2014  N   THR A 133      -8.884  23.010 -31.548  1.00  1.74           N  
ATOM   2015  CA  THR A 133      -7.929  23.990 -32.074  1.00  1.74           C  
ATOM   2016  C   THR A 133      -8.566  25.349 -32.382  1.00  1.74           C  
ATOM   2017  O   THR A 133      -7.927  26.244 -32.931  1.00  1.74           O  
ATOM   2018  CB  THR A 133      -7.241  23.436 -33.327  1.00  1.74           C  
ATOM   2019  OG1 THR A 133      -8.220  23.170 -34.341  1.00  1.74           O  
ATOM   2020  CG2 THR A 133      -6.515  22.136 -32.972  1.00  1.74           C  
ATOM   2021  H   THR A 133      -9.531  22.555 -32.181  1.00  1.74           H  
ATOM   2022  HA  THR A 133      -7.159  24.154 -31.321  1.00  1.74           H  
ATOM   2023  HB  THR A 133      -6.523  24.165 -33.702  1.00  1.74           H  
ATOM   2024  HG1 THR A 133      -8.621  23.997 -34.624  1.00  1.74           H  
ATOM   2025 1HG2 THR A 133      -6.022  21.737 -33.857  1.00  1.74           H  
ATOM   2026 2HG2 THR A 133      -5.774  22.337 -32.202  1.00  1.74           H  
ATOM   2027 3HG2 THR A 133      -7.236  21.406 -32.602  1.00  1.74           H  
ATOM   2028  N   ASP A 134      -9.838  25.488 -32.041  1.00  1.77           N  
ATOM   2029  CA  ASP A 134     -10.594  26.715 -32.277  1.00  1.77           C  
ATOM   2030  C   ASP A 134      -9.981  27.963 -31.635  1.00  1.77           C  
ATOM   2031  O   ASP A 134      -9.590  27.971 -30.466  1.00  1.77           O  
ATOM   2032  CB  ASP A 134     -12.039  26.542 -31.844  1.00  1.77           C  
ATOM   2033  CG  ASP A 134     -12.864  27.765 -32.125  1.00  1.77           C  
ATOM   2034  OD1 ASP A 134     -13.323  27.940 -33.225  1.00  1.77           O  
ATOM   2035  OD2 ASP A 134     -13.048  28.532 -31.185  1.00  1.77           O  
ATOM   2036  H   ASP A 134     -10.295  24.706 -31.598  1.00  1.77           H  
ATOM   2037  HA  ASP A 134     -10.606  26.885 -33.355  1.00  1.77           H  
ATOM   2038 1HB  ASP A 134     -12.479  25.697 -32.374  1.00  1.77           H  
ATOM   2039 2HB  ASP A 134     -12.079  26.313 -30.779  1.00  1.77           H  
ATOM   2040  N   ARG A 135      -9.987  29.060 -32.383  1.00  1.74           N  
ATOM   2041  CA  ARG A 135      -9.424  30.323 -31.917  1.00  1.74           C  
ATOM   2042  C   ARG A 135     -10.072  30.921 -30.661  1.00  1.74           C  
ATOM   2043  O   ARG A 135      -9.414  31.687 -29.953  1.00  1.74           O  
ATOM   2044  CB  ARG A 135      -9.502  31.371 -33.014  1.00  1.74           C  
ATOM   2045  CG  ARG A 135      -8.555  31.155 -34.184  1.00  1.74           C  
ATOM   2046  CD  ARG A 135      -8.718  32.211 -35.226  1.00  1.74           C  
ATOM   2047  NE  ARG A 135      -7.800  32.027 -36.340  1.00  1.74           N  
ATOM   2048  CZ  ARG A 135      -7.804  32.767 -37.468  1.00  1.74           C  
ATOM   2049  NH1 ARG A 135      -8.683  33.734 -37.619  1.00  1.74           N  
ATOM   2050  NH2 ARG A 135      -6.924  32.520 -38.423  1.00  1.74           N  
ATOM   2051  H   ARG A 135     -10.361  29.005 -33.321  1.00  1.74           H  
ATOM   2052  HA  ARG A 135      -8.371  30.146 -31.695  1.00  1.74           H  
ATOM   2053 1HB  ARG A 135     -10.517  31.401 -33.410  1.00  1.74           H  
ATOM   2054 2HB  ARG A 135      -9.290  32.353 -32.591  1.00  1.74           H  
ATOM   2055 1HG  ARG A 135      -7.525  31.179 -33.827  1.00  1.74           H  
ATOM   2056 2HG  ARG A 135      -8.758  30.185 -34.640  1.00  1.74           H  
ATOM   2057 1HD  ARG A 135      -9.736  32.182 -35.614  1.00  1.74           H  
ATOM   2058 2HD  ARG A 135      -8.527  33.189 -34.784  1.00  1.74           H  
ATOM   2059  HE  ARG A 135      -7.108  31.294 -36.262  1.00  1.74           H  
ATOM   2060 1HH1 ARG A 135      -9.356  33.923 -36.889  1.00  1.74           H  
ATOM   2061 2HH1 ARG A 135      -8.685  34.287 -38.463  1.00  1.74           H  
ATOM   2062 1HH2 ARG A 135      -6.247  31.778 -38.307  1.00  1.74           H  
ATOM   2063 2HH2 ARG A 135      -6.926  33.074 -39.266  1.00  1.74           H  
ATOM   2064  N   GLU A 136     -11.353  30.638 -30.399  1.00  1.65           N  
ATOM   2065  CA  GLU A 136     -11.998  31.222 -29.227  1.00  1.65           C  
ATOM   2066  C   GLU A 136     -12.212  30.197 -28.113  1.00  1.65           C  
ATOM   2067  O   GLU A 136     -12.189  30.544 -26.929  1.00  1.65           O  
ATOM   2068  CB  GLU A 136     -13.344  31.846 -29.613  1.00  1.65           C  
ATOM   2069  CG  GLU A 136     -13.242  33.025 -30.592  1.00  1.65           C  
ATOM   2070  CD  GLU A 136     -14.589  33.656 -30.935  1.00  1.65           C  
ATOM   2071  OE1 GLU A 136     -15.598  33.154 -30.498  1.00  1.65           O  
ATOM   2072  OE2 GLU A 136     -14.594  34.641 -31.637  1.00  1.65           O  
ATOM   2073  H   GLU A 136     -11.887  29.982 -30.976  1.00  1.65           H  
ATOM   2074  HA  GLU A 136     -11.357  32.010 -28.834  1.00  1.65           H  
ATOM   2075 1HB  GLU A 136     -13.971  31.081 -30.077  1.00  1.65           H  
ATOM   2076 2HB  GLU A 136     -13.858  32.190 -28.716  1.00  1.65           H  
ATOM   2077 1HG  GLU A 136     -12.597  33.787 -30.156  1.00  1.65           H  
ATOM   2078 2HG  GLU A 136     -12.769  32.672 -31.509  1.00  1.65           H  
ATOM   2079  N   THR A 137     -12.429  28.937 -28.496  1.00  1.50           N  
ATOM   2080  CA  THR A 137     -12.752  27.881 -27.545  1.00  1.50           C  
ATOM   2081  C   THR A 137     -11.771  26.696 -27.508  1.00  1.50           C  
ATOM   2082  O   THR A 137     -12.072  25.675 -26.881  1.00  1.50           O  
ATOM   2083  CB  THR A 137     -14.170  27.355 -27.831  1.00  1.50           C  
ATOM   2084  OG1 THR A 137     -14.228  26.844 -29.174  1.00  1.50           O  
ATOM   2085  CG2 THR A 137     -15.187  28.478 -27.690  1.00  1.50           C  
ATOM   2086  H   THR A 137     -12.444  28.719 -29.494  1.00  1.50           H  
ATOM   2087  HA  THR A 137     -12.755  28.323 -26.550  1.00  1.50           H  
ATOM   2088  HB  THR A 137     -14.410  26.558 -27.131  1.00  1.50           H  
ATOM   2089  HG1 THR A 137     -13.848  27.516 -29.808  1.00  1.50           H  
ATOM   2090 1HG2 THR A 137     -16.184  28.092 -27.897  1.00  1.50           H  
ATOM   2091 2HG2 THR A 137     -15.152  28.875 -26.677  1.00  1.50           H  
ATOM   2092 3HG2 THR A 137     -14.957  29.272 -28.399  1.00  1.50           H  
ATOM   2093  N   GLY A 138     -10.616  26.800 -28.169  1.00  1.34           N  
ATOM   2094  CA  GLY A 138      -9.689  25.680 -28.199  1.00  1.34           C  
ATOM   2095  C   GLY A 138      -8.848  25.521 -26.936  1.00  1.34           C  
ATOM   2096  O   GLY A 138      -8.975  26.278 -25.971  1.00  1.34           O  
ATOM   2097  H   GLY A 138     -10.378  27.626 -28.707  1.00  1.34           H  
ATOM   2098 1HA  GLY A 138     -10.252  24.776 -28.367  1.00  1.34           H  
ATOM   2099 2HA  GLY A 138      -9.027  25.795 -29.058  1.00  1.34           H  
ATOM   2100  N   VAL A 139      -7.979  24.512 -26.965  1.00  1.18           N  
ATOM   2101  CA  VAL A 139      -7.124  24.148 -25.841  1.00  1.18           C  
ATOM   2102  C   VAL A 139      -5.629  24.176 -26.140  1.00  1.18           C  
ATOM   2103  O   VAL A 139      -4.858  23.636 -25.360  1.00  1.18           O  
ATOM   2104  CB  VAL A 139      -7.477  22.740 -25.350  1.00  1.18           C  
ATOM   2105  CG1 VAL A 139      -8.905  22.705 -24.818  1.00  1.18           C  
ATOM   2106  CG2 VAL A 139      -7.303  21.771 -26.475  1.00  1.18           C  
ATOM   2107  H   VAL A 139      -7.940  23.949 -27.808  1.00  1.18           H  
ATOM   2108  HA  VAL A 139      -7.318  24.851 -25.031  1.00  1.18           H  
ATOM   2109  HB  VAL A 139      -6.817  22.476 -24.547  1.00  1.18           H  
ATOM   2110 1HG1 VAL A 139      -9.132  21.701 -24.460  1.00  1.18           H  
ATOM   2111 2HG1 VAL A 139      -9.000  23.415 -23.996  1.00  1.18           H  
ATOM   2112 3HG1 VAL A 139      -9.603  22.971 -25.608  1.00  1.18           H  
ATOM   2113 1HG2 VAL A 139      -7.533  20.765 -26.131  1.00  1.18           H  
ATOM   2114 2HG2 VAL A 139      -7.963  22.047 -27.271  1.00  1.18           H  
ATOM   2115 3HG2 VAL A 139      -6.267  21.812 -26.828  1.00  1.18           H  
ATOM   2116  N   ARG A 140      -5.234  24.801 -27.254  1.00  1.04           N  
ATOM   2117  CA  ARG A 140      -3.827  24.896 -27.684  1.00  1.04           C  
ATOM   2118  C   ARG A 140      -3.208  23.525 -28.019  1.00  1.04           C  
ATOM   2119  O   ARG A 140      -3.766  22.486 -27.671  1.00  1.04           O  
ATOM   2120  CB  ARG A 140      -2.956  25.569 -26.602  1.00  1.04           C  
ATOM   2121  CG  ARG A 140      -3.269  27.023 -26.327  1.00  1.04           C  
ATOM   2122  CD  ARG A 140      -2.288  27.603 -25.381  1.00  1.04           C  
ATOM   2123  NE  ARG A 140      -2.584  28.975 -25.055  1.00  1.04           N  
ATOM   2124  CZ  ARG A 140      -3.378  29.350 -24.035  1.00  1.04           C  
ATOM   2125  NH1 ARG A 140      -3.934  28.438 -23.258  1.00  1.04           N  
ATOM   2126  NH2 ARG A 140      -3.599  30.636 -23.810  1.00  1.04           N  
ATOM   2127  H   ARG A 140      -5.949  25.227 -27.824  1.00  1.04           H  
ATOM   2128  HA  ARG A 140      -3.813  25.524 -28.572  1.00  1.04           H  
ATOM   2129 1HB  ARG A 140      -3.041  25.056 -25.661  1.00  1.04           H  
ATOM   2130 2HB  ARG A 140      -1.907  25.509 -26.852  1.00  1.04           H  
ATOM   2131 1HG  ARG A 140      -3.239  27.588 -27.256  1.00  1.04           H  
ATOM   2132 2HG  ARG A 140      -4.261  27.101 -25.879  1.00  1.04           H  
ATOM   2133 1HD  ARG A 140      -2.298  27.040 -24.471  1.00  1.04           H  
ATOM   2134 2HD  ARG A 140      -1.293  27.561 -25.819  1.00  1.04           H  
ATOM   2135  HE  ARG A 140      -2.175  29.699 -25.630  1.00  1.04           H  
ATOM   2136 1HH1 ARG A 140      -3.766  27.425 -23.418  1.00  1.04           H  
ATOM   2137 2HH1 ARG A 140      -4.527  28.723 -22.494  1.00  1.04           H  
ATOM   2138 1HH2 ARG A 140      -3.173  31.334 -24.403  1.00  1.04           H  
ATOM   2139 2HH2 ARG A 140      -4.194  30.919 -23.045  1.00  1.04           H  
ATOM   2140  N   PRO A 141      -2.118  23.487 -28.811  1.00  0.94           N  
ATOM   2141  CA  PRO A 141      -1.309  22.314 -29.081  1.00  0.94           C  
ATOM   2142  C   PRO A 141      -0.508  21.878 -27.864  1.00  0.94           C  
ATOM   2143  O   PRO A 141      -0.229  22.670 -26.963  1.00  0.94           O  
ATOM   2144  CB  PRO A 141      -0.407  22.769 -30.231  1.00  0.94           C  
ATOM   2145  CG  PRO A 141      -0.323  24.267 -30.091  1.00  0.94           C  
ATOM   2146  CD  PRO A 141      -1.693  24.686 -29.594  1.00  0.94           C  
ATOM   2147  HA  PRO A 141      -1.962  21.497 -29.403  1.00  0.94           H  
ATOM   2148 1HB  PRO A 141       0.579  22.281 -30.140  1.00  0.94           H  
ATOM   2149 2HB  PRO A 141      -0.832  22.452 -31.191  1.00  0.94           H  
ATOM   2150 1HG  PRO A 141       0.480  24.527 -29.383  1.00  0.94           H  
ATOM   2151 2HG  PRO A 141      -0.055  24.726 -31.055  1.00  0.94           H  
ATOM   2152 1HD  PRO A 141      -1.569  25.583 -29.001  1.00  0.94           H  
ATOM   2153 2HD  PRO A 141      -2.372  24.845 -30.445  1.00  0.94           H  
ATOM   2154  N   TRP A 142      -0.116  20.616 -27.879  1.00  0.86           N  
ATOM   2155  CA  TRP A 142       0.676  19.998 -26.828  1.00  0.86           C  
ATOM   2156  C   TRP A 142       2.119  20.464 -26.740  1.00  0.86           C  
ATOM   2157  O   TRP A 142       2.752  20.805 -27.739  1.00  0.86           O  
ATOM   2158  CB  TRP A 142       0.682  18.495 -26.989  1.00  0.86           C  
ATOM   2159  CG  TRP A 142      -0.590  17.801 -26.628  1.00  0.86           C  
ATOM   2160  CD1 TRP A 142      -1.583  17.373 -27.454  1.00  0.86           C  
ATOM   2161  CD2 TRP A 142      -0.969  17.395 -25.298  1.00  0.86           C  
ATOM   2162  NE1 TRP A 142      -2.557  16.740 -26.723  1.00  0.86           N  
ATOM   2163  CE2 TRP A 142      -2.181  16.740 -25.397  1.00  0.86           C  
ATOM   2164  CE3 TRP A 142      -0.373  17.524 -24.064  1.00  0.86           C  
ATOM   2165  CZ2 TRP A 142      -2.807  16.203 -24.285  1.00  0.86           C  
ATOM   2166  CZ3 TRP A 142      -0.994  16.991 -22.946  1.00  0.86           C  
ATOM   2167  CH2 TRP A 142      -2.178  16.342 -23.062  1.00  0.86           C  
ATOM   2168  H   TRP A 142      -0.389  20.040 -28.660  1.00  0.86           H  
ATOM   2169  HA  TRP A 142       0.199  20.234 -25.877  1.00  0.86           H  
ATOM   2170 1HB  TRP A 142       0.935  18.239 -28.017  1.00  0.86           H  
ATOM   2171 2HB  TRP A 142       1.465  18.108 -26.365  1.00  0.86           H  
ATOM   2172  HD1 TRP A 142      -1.599  17.506 -28.533  1.00  0.86           H  
ATOM   2173  HE1 TRP A 142      -3.396  16.327 -27.103  1.00  0.86           H  
ATOM   2174  HE3 TRP A 142       0.558  18.033 -23.997  1.00  0.86           H  
ATOM   2175  HZ2 TRP A 142      -3.742  15.681 -24.343  1.00  0.86           H  
ATOM   2176  HZ3 TRP A 142      -0.513  17.101 -21.975  1.00  0.86           H  
ATOM   2177  HH2 TRP A 142      -2.649  15.922 -22.172  1.00  0.86           H  
ATOM   2178  N   PHE A 143       2.612  20.464 -25.509  1.00  0.81           N  
ATOM   2179  CA  PHE A 143       3.971  20.832 -25.141  1.00  0.81           C  
ATOM   2180  C   PHE A 143       5.066  20.023 -25.813  1.00  0.81           C  
ATOM   2181  O   PHE A 143       4.882  18.855 -26.145  1.00  0.81           O  
ATOM   2182  CB  PHE A 143       4.162  20.624 -23.650  1.00  0.81           C  
ATOM   2183  CG  PHE A 143       3.992  19.147 -23.193  1.00  0.81           C  
ATOM   2184  CD1 PHE A 143       5.063  18.290 -23.184  1.00  0.81           C  
ATOM   2185  CD2 PHE A 143       2.792  18.652 -22.746  1.00  0.81           C  
ATOM   2186  CE1 PHE A 143       4.964  16.991 -22.781  1.00  0.81           C  
ATOM   2187  CE2 PHE A 143       2.692  17.328 -22.332  1.00  0.81           C  
ATOM   2188  CZ  PHE A 143       3.785  16.512 -22.360  1.00  0.81           C  
ATOM   2189  H   PHE A 143       1.989  20.183 -24.767  1.00  0.81           H  
ATOM   2190  HA  PHE A 143       4.117  21.884 -25.393  1.00  0.81           H  
ATOM   2191 1HB  PHE A 143       5.168  20.946 -23.371  1.00  0.81           H  
ATOM   2192 2HB  PHE A 143       3.451  21.240 -23.104  1.00  0.81           H  
ATOM   2193  HD1 PHE A 143       5.991  18.653 -23.505  1.00  0.81           H  
ATOM   2194  HD2 PHE A 143       1.920  19.306 -22.716  1.00  0.81           H  
ATOM   2195  HE1 PHE A 143       5.844  16.347 -22.797  1.00  0.81           H  
ATOM   2196  HE2 PHE A 143       1.749  16.935 -21.977  1.00  0.81           H  
ATOM   2197  HZ  PHE A 143       3.715  15.490 -22.043  1.00  0.81           H  
ATOM   2198  N   LYS A 144       6.239  20.635 -25.953  1.00  0.76           N  
ATOM   2199  CA  LYS A 144       7.403  19.928 -26.467  1.00  0.76           C  
ATOM   2200  C   LYS A 144       7.957  19.023 -25.377  1.00  0.76           C  
ATOM   2201  O   LYS A 144       7.960  19.401 -24.205  1.00  0.76           O  
ATOM   2202  CB  LYS A 144       8.473  20.909 -26.930  1.00  0.76           C  
ATOM   2203  CG  LYS A 144       8.081  21.744 -28.148  1.00  0.76           C  
ATOM   2204  CD  LYS A 144       9.213  22.675 -28.571  1.00  0.76           C  
ATOM   2205  CE  LYS A 144       8.827  23.513 -29.783  1.00  0.76           C  
ATOM   2206  NZ  LYS A 144       9.922  24.438 -30.185  1.00  0.76           N  
ATOM   2207  H   LYS A 144       6.327  21.604 -25.689  1.00  0.76           H  
ATOM   2208  HA  LYS A 144       7.097  19.304 -27.307  1.00  0.76           H  
ATOM   2209 1HB  LYS A 144       8.714  21.594 -26.116  1.00  0.76           H  
ATOM   2210 2HB  LYS A 144       9.383  20.361 -27.173  1.00  0.76           H  
ATOM   2211 1HG  LYS A 144       7.835  21.080 -28.978  1.00  0.76           H  
ATOM   2212 2HG  LYS A 144       7.199  22.339 -27.911  1.00  0.76           H  
ATOM   2213 1HD  LYS A 144       9.463  23.343 -27.746  1.00  0.76           H  
ATOM   2214 2HD  LYS A 144      10.097  22.086 -28.818  1.00  0.76           H  
ATOM   2215 1HE  LYS A 144       8.600  22.851 -30.618  1.00  0.76           H  
ATOM   2216 2HE  LYS A 144       7.940  24.099 -29.545  1.00  0.76           H  
ATOM   2217 1HZ  LYS A 144       9.632  24.976 -30.990  1.00  0.76           H  
ATOM   2218 2HZ  LYS A 144      10.133  25.064 -29.420  1.00  0.76           H  
ATOM   2219 3HZ  LYS A 144      10.747  23.903 -30.419  1.00  0.76           H  
ATOM   2220  N   THR A 145       8.484  17.875 -25.781  1.00  0.73           N  
ATOM   2221  CA  THR A 145       9.056  16.880 -24.874  1.00  0.73           C  
ATOM   2222  C   THR A 145      10.020  17.493 -23.872  1.00  0.73           C  
ATOM   2223  O   THR A 145      10.867  18.315 -24.237  1.00  0.73           O  
ATOM   2224  CB  THR A 145       9.802  15.796 -25.668  1.00  0.73           C  
ATOM   2225  OG1 THR A 145       8.891  15.169 -26.585  1.00  0.73           O  
ATOM   2226  CG2 THR A 145      10.413  14.749 -24.740  1.00  0.73           C  
ATOM   2227  H   THR A 145       8.456  17.663 -26.766  1.00  0.73           H  
ATOM   2228  HA  THR A 145       8.242  16.416 -24.319  1.00  0.73           H  
ATOM   2229  HB  THR A 145      10.603  16.265 -26.234  1.00  0.73           H  
ATOM   2230  HG1 THR A 145       9.358  14.483 -27.080  1.00  0.73           H  
ATOM   2231 1HG2 THR A 145      10.942  14.021 -25.327  1.00  0.73           H  
ATOM   2232 2HG2 THR A 145      11.112  15.219 -24.060  1.00  0.73           H  
ATOM   2233 3HG2 THR A 145       9.633  14.259 -24.173  1.00  0.73           H  
ATOM   2234  N   PHE A 146       9.901  17.073 -22.610  1.00  0.71           N  
ATOM   2235  CA  PHE A 146      10.769  17.609 -21.567  1.00  0.71           C  
ATOM   2236  C   PHE A 146      11.252  16.554 -20.592  1.00  0.71           C  
ATOM   2237  O   PHE A 146      10.676  15.474 -20.475  1.00  0.71           O  
ATOM   2238  CB  PHE A 146      10.043  18.687 -20.768  1.00  0.71           C  
ATOM   2239  CG  PHE A 146       8.874  18.207 -19.956  1.00  0.71           C  
ATOM   2240  CD1 PHE A 146       9.049  17.799 -18.653  1.00  0.71           C  
ATOM   2241  CD2 PHE A 146       7.604  18.197 -20.479  1.00  0.71           C  
ATOM   2242  CE1 PHE A 146       7.990  17.394 -17.897  1.00  0.71           C  
ATOM   2243  CE2 PHE A 146       6.539  17.786 -19.716  1.00  0.71           C  
ATOM   2244  CZ  PHE A 146       6.734  17.386 -18.423  1.00  0.71           C  
ATOM   2245  H   PHE A 146       9.186  16.373 -22.398  1.00  0.71           H  
ATOM   2246  HA  PHE A 146      11.643  18.053 -22.043  1.00  0.71           H  
ATOM   2247 1HB  PHE A 146      10.746  19.170 -20.089  1.00  0.71           H  
ATOM   2248 2HB  PHE A 146       9.679  19.453 -21.457  1.00  0.71           H  
ATOM   2249  HD1 PHE A 146      10.052  17.800 -18.228  1.00  0.71           H  
ATOM   2250  HD2 PHE A 146       7.452  18.525 -21.511  1.00  0.71           H  
ATOM   2251  HE1 PHE A 146       8.155  17.074 -16.875  1.00  0.71           H  
ATOM   2252  HE2 PHE A 146       5.545  17.783 -20.140  1.00  0.71           H  
ATOM   2253  HZ  PHE A 146       5.898  17.058 -17.819  1.00  0.71           H  
ATOM   2254  N   SER A 147      12.315  16.879 -19.863  1.00  0.71           N  
ATOM   2255  CA  SER A 147      12.828  15.938 -18.883  1.00  0.71           C  
ATOM   2256  C   SER A 147      12.925  16.531 -17.487  1.00  0.71           C  
ATOM   2257  O   SER A 147      13.102  17.742 -17.316  1.00  0.71           O  
ATOM   2258  CB  SER A 147      14.219  15.450 -19.297  1.00  0.71           C  
ATOM   2259  OG  SER A 147      14.200  14.774 -20.544  1.00  0.71           O  
ATOM   2260  H   SER A 147      12.766  17.774 -19.989  1.00  0.71           H  
ATOM   2261  HA  SER A 147      12.150  15.094 -18.833  1.00  0.71           H  
ATOM   2262 1HB  SER A 147      14.893  16.299 -19.355  1.00  0.71           H  
ATOM   2263 2HB  SER A 147      14.606  14.779 -18.525  1.00  0.71           H  
ATOM   2264  HG  SER A 147      13.851  13.895 -20.377  1.00  0.71           H  
ATOM   2265  N   VAL A 148      12.839  15.640 -16.509  1.00  0.71           N  
ATOM   2266  CA  VAL A 148      13.038  15.945 -15.098  1.00  0.71           C  
ATOM   2267  C   VAL A 148      14.059  14.976 -14.523  1.00  0.71           C  
ATOM   2268  O   VAL A 148      14.130  13.819 -14.949  1.00  0.71           O  
ATOM   2269  CB  VAL A 148      11.724  15.784 -14.313  1.00  0.71           C  
ATOM   2270  CG1 VAL A 148      10.687  16.760 -14.731  1.00  0.71           C  
ATOM   2271  CG2 VAL A 148      11.222  14.448 -14.572  1.00  0.71           C  
ATOM   2272  H   VAL A 148      12.650  14.675 -16.786  1.00  0.71           H  
ATOM   2273  HA  VAL A 148      13.410  16.965 -14.996  1.00  0.71           H  
ATOM   2274  HB  VAL A 148      11.917  15.923 -13.247  1.00  0.71           H  
ATOM   2275 1HG1 VAL A 148       9.780  16.597 -14.155  1.00  0.71           H  
ATOM   2276 2HG1 VAL A 148      11.069  17.753 -14.535  1.00  0.71           H  
ATOM   2277 3HG1 VAL A 148      10.471  16.639 -15.790  1.00  0.71           H  
ATOM   2278 1HG2 VAL A 148      10.298  14.284 -14.031  1.00  0.71           H  
ATOM   2279 2HG2 VAL A 148      11.040  14.343 -15.643  1.00  0.71           H  
ATOM   2280 3HG2 VAL A 148      11.968  13.734 -14.255  1.00  0.71           H  
ATOM   2281  N   GLU A 149      14.829  15.422 -13.534  1.00  0.74           N  
ATOM   2282  CA  GLU A 149      15.790  14.519 -12.911  1.00  0.74           C  
ATOM   2283  C   GLU A 149      15.816  14.647 -11.402  1.00  0.74           C  
ATOM   2284  O   GLU A 149      15.739  15.753 -10.859  1.00  0.74           O  
ATOM   2285  CB  GLU A 149      17.223  14.778 -13.414  1.00  0.74           C  
ATOM   2286  CG  GLU A 149      17.470  14.562 -14.906  1.00  0.74           C  
ATOM   2287  CD  GLU A 149      18.926  14.754 -15.302  1.00  0.74           C  
ATOM   2288  OE1 GLU A 149      19.734  15.005 -14.433  1.00  0.74           O  
ATOM   2289  OE2 GLU A 149      19.222  14.655 -16.471  1.00  0.74           O  
ATOM   2290  H   GLU A 149      14.748  16.376 -13.214  1.00  0.74           H  
ATOM   2291  HA  GLU A 149      15.508  13.499 -13.150  1.00  0.74           H  
ATOM   2292 1HB  GLU A 149      17.507  15.803 -13.177  1.00  0.74           H  
ATOM   2293 2HB  GLU A 149      17.909  14.119 -12.874  1.00  0.74           H  
ATOM   2294 1HG  GLU A 149      17.175  13.556 -15.147  1.00  0.74           H  
ATOM   2295 2HG  GLU A 149      16.848  15.243 -15.482  1.00  0.74           H  
ATOM   2296  N   TRP A 150      15.983  13.510 -10.740  1.00  0.77           N  
ATOM   2297  CA  TRP A 150      16.173  13.471  -9.299  1.00  0.77           C  
ATOM   2298  C   TRP A 150      17.205  12.442  -8.858  1.00  0.77           C  
ATOM   2299  O   TRP A 150      17.387  11.417  -9.509  1.00  0.77           O  
ATOM   2300  CB  TRP A 150      14.897  13.153  -8.579  1.00  0.77           C  
ATOM   2301  CG  TRP A 150      13.772  14.132  -8.714  1.00  0.77           C  
ATOM   2302  CD1 TRP A 150      13.545  15.187  -7.899  1.00  0.77           C  
ATOM   2303  CD2 TRP A 150      12.653  14.097  -9.629  1.00  0.77           C  
ATOM   2304  NE1 TRP A 150      12.390  15.814  -8.251  1.00  0.77           N  
ATOM   2305  CE2 TRP A 150      11.824  15.160  -9.290  1.00  0.77           C  
ATOM   2306  CE3 TRP A 150      12.280  13.253 -10.663  1.00  0.77           C  
ATOM   2307  CZ2 TRP A 150      10.646  15.408  -9.952  1.00  0.77           C  
ATOM   2308  CZ3 TRP A 150      11.087  13.509 -11.317  1.00  0.77           C  
ATOM   2309  CH2 TRP A 150      10.300  14.558 -10.966  1.00  0.77           C  
ATOM   2310  H   TRP A 150      15.998  12.641 -11.277  1.00  0.77           H  
ATOM   2311  HA  TRP A 150      16.518  14.452  -8.976  1.00  0.77           H  
ATOM   2312 1HB  TRP A 150      14.546  12.217  -8.948  1.00  0.77           H  
ATOM   2313 2HB  TRP A 150      15.111  13.024  -7.513  1.00  0.77           H  
ATOM   2314  HD1 TRP A 150      14.190  15.483  -7.077  1.00  0.77           H  
ATOM   2315  HE1 TRP A 150      11.980  16.630  -7.802  1.00  0.77           H  
ATOM   2316  HE3 TRP A 150      12.911  12.415 -10.941  1.00  0.77           H  
ATOM   2317  HZ2 TRP A 150       9.992  16.237  -9.679  1.00  0.77           H  
ATOM   2318  HZ3 TRP A 150      10.782  12.854 -12.118  1.00  0.77           H  
ATOM   2319  HH2 TRP A 150       9.378  14.731 -11.492  1.00  0.77           H  
ATOM   2320  N   ASP A 151      17.844  12.683  -7.722  1.00  0.81           N  
ATOM   2321  CA  ASP A 151      18.739  11.673  -7.167  1.00  0.81           C  
ATOM   2322  C   ASP A 151      18.050  10.926  -6.023  1.00  0.81           C  
ATOM   2323  O   ASP A 151      17.210  11.504  -5.333  1.00  0.81           O  
ATOM   2324  CB  ASP A 151      20.031  12.304  -6.647  1.00  0.81           C  
ATOM   2325  CG  ASP A 151      20.904  12.967  -7.730  1.00  0.81           C  
ATOM   2326  OD1 ASP A 151      20.690  12.716  -8.899  1.00  0.81           O  
ATOM   2327  OD2 ASP A 151      21.774  13.740  -7.375  1.00  0.81           O  
ATOM   2328  H   ASP A 151      17.688  13.547  -7.222  1.00  0.81           H  
ATOM   2329  HA  ASP A 151      18.985  10.955  -7.942  1.00  0.81           H  
ATOM   2330 1HB  ASP A 151      19.792  13.041  -5.884  1.00  0.81           H  
ATOM   2331 2HB  ASP A 151      20.615  11.518  -6.169  1.00  0.81           H  
ATOM   2332  N   PHE A 152      18.431   9.665  -5.781  1.00  0.87           N  
ATOM   2333  CA  PHE A 152      17.888   8.964  -4.613  1.00  0.87           C  
ATOM   2334  C   PHE A 152      18.902   7.946  -4.104  1.00  0.87           C  
ATOM   2335  O   PHE A 152      19.876   7.626  -4.790  1.00  0.87           O  
ATOM   2336  CB  PHE A 152      16.563   8.246  -4.928  1.00  0.87           C  
ATOM   2337  CG  PHE A 152      16.604   6.914  -5.705  1.00  0.87           C  
ATOM   2338  CD1 PHE A 152      16.519   5.709  -4.992  1.00  0.87           C  
ATOM   2339  CD2 PHE A 152      16.730   6.837  -7.061  1.00  0.87           C  
ATOM   2340  CE1 PHE A 152      16.539   4.482  -5.628  1.00  0.87           C  
ATOM   2341  CE2 PHE A 152      16.759   5.578  -7.704  1.00  0.87           C  
ATOM   2342  CZ  PHE A 152      16.661   4.418  -6.982  1.00  0.87           C  
ATOM   2343  H   PHE A 152      19.099   9.223  -6.411  1.00  0.87           H  
ATOM   2344  HA  PHE A 152      17.704   9.692  -3.822  1.00  0.87           H  
ATOM   2345 1HB  PHE A 152      16.024   8.074  -3.999  1.00  0.87           H  
ATOM   2346 2HB  PHE A 152      15.975   8.930  -5.499  1.00  0.87           H  
ATOM   2347  HD1 PHE A 152      16.419   5.749  -3.907  1.00  0.87           H  
ATOM   2348  HD2 PHE A 152      16.808   7.758  -7.626  1.00  0.87           H  
ATOM   2349  HE1 PHE A 152      16.455   3.571  -5.048  1.00  0.87           H  
ATOM   2350  HE2 PHE A 152      16.860   5.510  -8.779  1.00  0.87           H  
ATOM   2351  HZ  PHE A 152      16.681   3.459  -7.490  1.00  0.87           H  
ATOM   2352  N   THR A 153      18.686   7.435  -2.902  1.00  0.96           N  
ATOM   2353  CA  THR A 153      19.567   6.402  -2.375  1.00  0.96           C  
ATOM   2354  C   THR A 153      18.823   5.096  -2.197  1.00  0.96           C  
ATOM   2355  O   THR A 153      17.798   5.043  -1.516  1.00  0.96           O  
ATOM   2356  CB  THR A 153      20.161   6.811  -1.017  1.00  0.96           C  
ATOM   2357  OG1 THR A 153      20.926   8.014  -1.165  1.00  0.96           O  
ATOM   2358  CG2 THR A 153      21.056   5.691  -0.478  1.00  0.96           C  
ATOM   2359  H   THR A 153      17.892   7.741  -2.368  1.00  0.96           H  
ATOM   2360  HA  THR A 153      20.379   6.231  -3.078  1.00  0.96           H  
ATOM   2361  HB  THR A 153      19.353   6.992  -0.310  1.00  0.96           H  
ATOM   2362  HG1 THR A 153      21.729   7.819  -1.653  1.00  0.96           H  
ATOM   2363 1HG2 THR A 153      21.470   5.986   0.483  1.00  0.96           H  
ATOM   2364 2HG2 THR A 153      20.474   4.778  -0.353  1.00  0.96           H  
ATOM   2365 3HG2 THR A 153      21.867   5.506  -1.183  1.00  0.96           H  
ATOM   2366  N   TYR A 154      19.334   4.035  -2.793  1.00  1.09           N  
ATOM   2367  CA  TYR A 154      18.690   2.759  -2.618  1.00  1.09           C  
ATOM   2368  C   TYR A 154      19.337   2.092  -1.419  1.00  1.09           C  
ATOM   2369  O   TYR A 154      20.548   1.880  -1.390  1.00  1.09           O  
ATOM   2370  CB  TYR A 154      18.767   1.895  -3.875  1.00  1.09           C  
ATOM   2371  CG  TYR A 154      18.045   0.583  -3.694  1.00  1.09           C  
ATOM   2372  CD1 TYR A 154      16.679   0.579  -3.397  1.00  1.09           C  
ATOM   2373  CD2 TYR A 154      18.717  -0.609  -3.848  1.00  1.09           C  
ATOM   2374  CE1 TYR A 154      16.017  -0.622  -3.230  1.00  1.09           C  
ATOM   2375  CE2 TYR A 154      18.061  -1.799  -3.684  1.00  1.09           C  
ATOM   2376  CZ  TYR A 154      16.719  -1.810  -3.372  1.00  1.09           C  
ATOM   2377  OH  TYR A 154      16.076  -3.005  -3.188  1.00  1.09           O  
ATOM   2378  H   TYR A 154      20.184   4.123  -3.345  1.00  1.09           H  
ATOM   2379  HA  TYR A 154      17.639   2.919  -2.384  1.00  1.09           H  
ATOM   2380 1HB  TYR A 154      18.359   2.414  -4.728  1.00  1.09           H  
ATOM   2381 2HB  TYR A 154      19.809   1.679  -4.092  1.00  1.09           H  
ATOM   2382  HD1 TYR A 154      16.141   1.521  -3.285  1.00  1.09           H  
ATOM   2383  HD2 TYR A 154      19.756  -0.606  -4.098  1.00  1.09           H  
ATOM   2384  HE1 TYR A 154      14.957  -0.635  -2.986  1.00  1.09           H  
ATOM   2385  HE2 TYR A 154      18.604  -2.738  -3.803  1.00  1.09           H  
ATOM   2386  HH  TYR A 154      16.670  -3.731  -3.419  1.00  1.09           H  
ATOM   2387  N   ALA A 155      18.545   1.839  -0.387  1.00  1.31           N  
ATOM   2388  CA  ALA A 155      19.062   1.234   0.836  1.00  1.31           C  
ATOM   2389  C   ALA A 155      18.519  -0.180   1.036  1.00  1.31           C  
ATOM   2390  O   ALA A 155      18.935  -0.901   1.951  1.00  1.31           O  
ATOM   2391  CB  ALA A 155      18.705   2.109   2.018  1.00  1.31           C  
ATOM   2392  H   ALA A 155      17.566   2.079  -0.446  1.00  1.31           H  
ATOM   2393  HA  ALA A 155      20.147   1.166   0.757  1.00  1.31           H  
ATOM   2394 1HB  ALA A 155      19.105   1.675   2.932  1.00  1.31           H  
ATOM   2395 2HB  ALA A 155      19.123   3.105   1.874  1.00  1.31           H  
ATOM   2396 3HB  ALA A 155      17.627   2.178   2.092  1.00  1.31           H  
ATOM   2397  N   GLY A 156      17.566  -0.551   0.190  1.00  1.66           N  
ATOM   2398  CA  GLY A 156      16.863  -1.825   0.285  1.00  1.66           C  
ATOM   2399  C   GLY A 156      15.513  -1.609   0.950  1.00  1.66           C  
ATOM   2400  O   GLY A 156      15.430  -0.966   1.995  1.00  1.66           O  
ATOM   2401  H   GLY A 156      17.311   0.084  -0.550  1.00  1.66           H  
ATOM   2402 1HA  GLY A 156      16.719  -2.249  -0.702  1.00  1.66           H  
ATOM   2403 2HA  GLY A 156      17.455  -2.534   0.846  1.00  1.66           H  
ATOM   2404  N   ILE A 157      14.454  -2.130   0.343  1.00  2.19           N  
ATOM   2405  CA  ILE A 157      13.112  -1.938   0.887  1.00  2.19           C  
ATOM   2406  C   ILE A 157      12.337  -3.252   1.011  1.00  2.19           C  
ATOM   2407  O   ILE A 157      12.762  -4.295   0.510  1.00  2.19           O  
ATOM   2408  CB  ILE A 157      12.326  -0.968  -0.000  1.00  2.19           C  
ATOM   2409  CG1 ILE A 157      12.157  -1.574  -1.371  1.00  2.19           C  
ATOM   2410  CG2 ILE A 157      13.053   0.391  -0.102  1.00  2.19           C  
ATOM   2411  CD1 ILE A 157      11.262  -0.787  -2.231  1.00  2.19           C  
ATOM   2412  H   ILE A 157      14.573  -2.655  -0.515  1.00  2.19           H  
ATOM   2413  HA  ILE A 157      13.198  -1.508   1.885  1.00  2.19           H  
ATOM   2414  HB  ILE A 157      11.335  -0.815   0.423  1.00  2.19           H  
ATOM   2415 1HG1 ILE A 157      13.126  -1.662  -1.858  1.00  2.19           H  
ATOM   2416 2HG1 ILE A 157      11.731  -2.572  -1.266  1.00  2.19           H  
ATOM   2417 1HG2 ILE A 157      12.471   1.066  -0.729  1.00  2.19           H  
ATOM   2418 2HG2 ILE A 157      13.159   0.819   0.897  1.00  2.19           H  
ATOM   2419 3HG2 ILE A 157      14.035   0.256  -0.544  1.00  2.19           H  
ATOM   2420 1HD1 ILE A 157      11.170  -1.288  -3.191  1.00  2.19           H  
ATOM   2421 2HD1 ILE A 157      10.294  -0.709  -1.758  1.00  2.19           H  
ATOM   2422 3HD1 ILE A 157      11.676   0.208  -2.369  1.00  2.19           H  
ATOM   2423  N   GLY A 158      11.208  -3.225   1.725  1.00  2.94           N  
ATOM   2424  CA  GLY A 158      10.308  -4.387   1.814  1.00  2.94           C  
ATOM   2425  C   GLY A 158      10.763  -5.428   2.839  1.00  2.94           C  
ATOM   2426  O   GLY A 158      10.068  -5.721   3.809  1.00  2.94           O  
ATOM   2427  H   GLY A 158      10.932  -2.363   2.172  1.00  2.94           H  
ATOM   2428 1HA  GLY A 158       9.305  -4.042   2.070  1.00  2.94           H  
ATOM   2429 2HA  GLY A 158      10.230  -4.856   0.833  1.00  2.94           H  
ATOM   2430  N   LYS A 159      11.959  -5.960   2.615  1.00  3.88           N  
ATOM   2431  CA  LYS A 159      12.582  -6.964   3.478  1.00  3.88           C  
ATOM   2432  C   LYS A 159      13.383  -6.342   4.625  1.00  3.88           C  
ATOM   2433  O   LYS A 159      13.929  -7.053   5.469  1.00  3.88           O  
ATOM   2434  CB  LYS A 159      13.500  -7.863   2.652  1.00  3.88           C  
ATOM   2435  CG  LYS A 159      12.779  -8.724   1.620  1.00  3.88           C  
ATOM   2436  CD  LYS A 159      13.760  -9.592   0.840  1.00  3.88           C  
ATOM   2437  CE  LYS A 159      13.045 -10.460  -0.188  1.00  3.88           C  
ATOM   2438  NZ  LYS A 159      14.001 -11.287  -0.975  1.00  3.88           N  
ATOM   2439  H   LYS A 159      12.443  -5.641   1.777  1.00  3.88           H  
ATOM   2440  HA  LYS A 159      11.793  -7.575   3.917  1.00  3.88           H  
ATOM   2441 1HB  LYS A 159      14.226  -7.243   2.123  1.00  3.88           H  
ATOM   2442 2HB  LYS A 159      14.056  -8.524   3.317  1.00  3.88           H  
ATOM   2443 1HG  LYS A 159      12.056  -9.367   2.123  1.00  3.88           H  
ATOM   2444 2HG  LYS A 159      12.244  -8.079   0.923  1.00  3.88           H  
ATOM   2445 1HD  LYS A 159      14.478  -8.951   0.326  1.00  3.88           H  
ATOM   2446 2HD  LYS A 159      14.305 -10.236   1.530  1.00  3.88           H  
ATOM   2447 1HE  LYS A 159      12.347 -11.119   0.326  1.00  3.88           H  
ATOM   2448 2HE  LYS A 159      12.488  -9.818  -0.870  1.00  3.88           H  
ATOM   2449 1HZ  LYS A 159      13.491 -11.846  -1.645  1.00  3.88           H  
ATOM   2450 2HZ  LYS A 159      14.646 -10.682  -1.465  1.00  3.88           H  
ATOM   2451 3HZ  LYS A 159      14.515 -11.893  -0.353  1.00  3.88           H  
ATOM   2452  N   LYS A 160      13.481  -5.019   4.632  1.00  4.92           N  
ATOM   2453  CA  LYS A 160      14.250  -4.299   5.641  1.00  4.92           C  
ATOM   2454  C   LYS A 160      13.758  -2.865   5.843  1.00  4.92           C  
ATOM   2455  O   LYS A 160      12.932  -2.355   5.085  1.00  4.92           O  
ATOM   2456  CB  LYS A 160      15.748  -4.320   5.313  1.00  4.92           C  
ATOM   2457  CG  LYS A 160      16.146  -3.631   4.028  1.00  4.92           C  
ATOM   2458  CD  LYS A 160      17.653  -3.727   3.798  1.00  4.92           C  
ATOM   2459  CE  LYS A 160      18.422  -2.814   4.745  1.00  4.92           C  
ATOM   2460  NZ  LYS A 160      19.857  -2.712   4.366  1.00  4.92           N  
ATOM   2461  H   LYS A 160      13.000  -4.501   3.914  1.00  4.92           H  
ATOM   2462  HA  LYS A 160      14.120  -4.817   6.592  1.00  4.92           H  
ATOM   2463 1HB  LYS A 160      16.305  -3.852   6.121  1.00  4.92           H  
ATOM   2464 2HB  LYS A 160      16.087  -5.355   5.248  1.00  4.92           H  
ATOM   2465 1HG  LYS A 160      15.627  -4.091   3.186  1.00  4.92           H  
ATOM   2466 2HG  LYS A 160      15.867  -2.588   4.062  1.00  4.92           H  
ATOM   2467 1HD  LYS A 160      17.980  -4.755   3.955  1.00  4.92           H  
ATOM   2468 2HD  LYS A 160      17.895  -3.445   2.792  1.00  4.92           H  
ATOM   2469 1HE  LYS A 160      17.979  -1.819   4.721  1.00  4.92           H  
ATOM   2470 2HE  LYS A 160      18.350  -3.210   5.756  1.00  4.92           H  
ATOM   2471 1HZ  LYS A 160      20.337  -2.101   5.009  1.00  4.92           H  
ATOM   2472 2HZ  LYS A 160      20.285  -3.624   4.385  1.00  4.92           H  
ATOM   2473 3HZ  LYS A 160      19.908  -2.320   3.417  1.00  4.92           H  
ATOM   2474  N   GLY A 161      14.295  -2.207   6.868  1.00  5.91           N  
ATOM   2475  CA  GLY A 161      13.926  -0.836   7.231  1.00  5.91           C  
ATOM   2476  C   GLY A 161      14.701   0.260   6.487  1.00  5.91           C  
ATOM   2477  O   GLY A 161      14.722   1.409   6.925  1.00  5.91           O  
ATOM   2478  H   GLY A 161      14.972  -2.685   7.445  1.00  5.91           H  
ATOM   2479 1HA  GLY A 161      12.862  -0.709   7.055  1.00  5.91           H  
ATOM   2480 2HA  GLY A 161      14.073  -0.707   8.303  1.00  5.91           H  
ATOM   2481  N   GLY A 162      15.342  -0.092   5.375  1.00  6.70           N  
ATOM   2482  CA  GLY A 162      16.187   0.817   4.587  1.00  6.70           C  
ATOM   2483  C   GLY A 162      15.453   2.070   4.111  1.00  6.70           C  
ATOM   2484  O   GLY A 162      16.061   3.123   3.912  1.00  6.70           O  
ATOM   2485  H   GLY A 162      15.244  -1.044   5.056  1.00  6.70           H  
ATOM   2486 1HA  GLY A 162      17.049   1.111   5.185  1.00  6.70           H  
ATOM   2487 2HA  GLY A 162      16.582   0.280   3.726  1.00  6.70           H  
ATOM   2488  N   TYR A 163      14.131   1.990   3.987  1.00  7.27           N  
ATOM   2489  CA  TYR A 163      13.295   3.121   3.582  1.00  7.27           C  
ATOM   2490  C   TYR A 163      13.478   4.304   4.544  1.00  7.27           C  
ATOM   2491  O   TYR A 163      13.222   5.453   4.195  1.00  7.27           O  
ATOM   2492  CB  TYR A 163      11.825   2.722   3.583  1.00  7.27           C  
ATOM   2493  CG  TYR A 163      11.259   2.654   4.979  1.00  7.27           C  
ATOM   2494  CD1 TYR A 163      10.649   3.777   5.528  1.00  7.27           C  
ATOM   2495  CD2 TYR A 163      11.371   1.496   5.722  1.00  7.27           C  
ATOM   2496  CE1 TYR A 163      10.148   3.736   6.810  1.00  7.27           C  
ATOM   2497  CE2 TYR A 163      10.869   1.458   7.013  1.00  7.27           C  
ATOM   2498  CZ  TYR A 163      10.261   2.570   7.553  1.00  7.27           C  
ATOM   2499  OH  TYR A 163       9.763   2.528   8.834  1.00  7.27           O  
ATOM   2500  H   TYR A 163      13.697   1.097   4.171  1.00  7.27           H  
ATOM   2501  HA  TYR A 163      13.592   3.440   2.583  1.00  7.27           H  
ATOM   2502 1HB  TYR A 163      11.241   3.444   3.006  1.00  7.27           H  
ATOM   2503 2HB  TYR A 163      11.708   1.744   3.115  1.00  7.27           H  
ATOM   2504  HD1 TYR A 163      10.566   4.692   4.940  1.00  7.27           H  
ATOM   2505  HD2 TYR A 163      11.856   0.618   5.292  1.00  7.27           H  
ATOM   2506  HE1 TYR A 163       9.670   4.616   7.237  1.00  7.27           H  
ATOM   2507  HE2 TYR A 163      10.952   0.550   7.605  1.00  7.27           H  
ATOM   2508  HH  TYR A 163       9.939   1.665   9.217  1.00  7.27           H  
ATOM   2509  N   ALA A 164      13.923   4.018   5.771  1.00  7.68           N  
ATOM   2510  CA  ALA A 164      14.144   5.011   6.804  1.00  7.68           C  
ATOM   2511  C   ALA A 164      15.191   6.043   6.375  1.00  7.68           C  
ATOM   2512  O   ALA A 164      15.233   7.149   6.908  1.00  7.68           O  
ATOM   2513  CB  ALA A 164      14.575   4.322   8.079  1.00  7.68           C  
ATOM   2514  H   ALA A 164      14.137   3.051   6.012  1.00  7.68           H  
ATOM   2515  HA  ALA A 164      13.204   5.533   6.979  1.00  7.68           H  
ATOM   2516 1HB  ALA A 164      14.714   5.059   8.867  1.00  7.68           H  
ATOM   2517 2HB  ALA A 164      13.807   3.606   8.377  1.00  7.68           H  
ATOM   2518 3HB  ALA A 164      15.512   3.794   7.901  1.00  7.68           H  
ATOM   2519  N   ALA A 165      16.055   5.662   5.425  1.00  8.03           N  
ATOM   2520  CA  ALA A 165      17.124   6.507   4.896  1.00  8.03           C  
ATOM   2521  C   ALA A 165      16.601   7.471   3.825  1.00  8.03           C  
ATOM   2522  O   ALA A 165      17.367   8.229   3.224  1.00  8.03           O  
ATOM   2523  CB  ALA A 165      18.220   5.637   4.300  1.00  8.03           C  
ATOM   2524  H   ALA A 165      15.960   4.734   5.014  1.00  8.03           H  
ATOM   2525  HA  ALA A 165      17.532   7.098   5.717  1.00  8.03           H  
ATOM   2526 1HB  ALA A 165      19.023   6.271   3.928  1.00  8.03           H  
ATOM   2527 2HB  ALA A 165      18.608   4.967   5.064  1.00  8.03           H  
ATOM   2528 3HB  ALA A 165      17.806   5.050   3.478  1.00  8.03           H  
ATOM   2529  N   ALA A 166      15.311   7.390   3.517  1.00  8.38           N  
ATOM   2530  CA  ALA A 166      14.723   8.226   2.490  1.00  8.38           C  
ATOM   2531  C   ALA A 166      14.867   9.714   2.768  1.00  8.38           C  
ATOM   2532  O   ALA A 166      14.619  10.176   3.882  1.00  8.38           O  
ATOM   2533  CB  ALA A 166      13.240   7.910   2.382  1.00  8.38           C  
ATOM   2534  H   ALA A 166      14.701   6.735   4.004  1.00  8.38           H  
ATOM   2535  HA  ALA A 166      15.229   8.010   1.561  1.00  8.38           H  
ATOM   2536 1HB  ALA A 166      12.787   8.516   1.629  1.00  8.38           H  
ATOM   2537 2HB  ALA A 166      13.104   6.857   2.137  1.00  8.38           H  
ATOM   2538 3HB  ALA A 166      12.762   8.124   3.335  1.00  8.38           H  
ATOM   2539  N   LEU A 167      15.198  10.477   1.717  1.00  8.73           N  
ATOM   2540  CA  LEU A 167      15.280  11.939   1.779  1.00  8.73           C  
ATOM   2541  C   LEU A 167      16.237  12.493   2.847  1.00  8.73           C  
ATOM   2542  O   LEU A 167      15.976  13.557   3.414  1.00  8.73           O  
ATOM   2543  CB  LEU A 167      13.864  12.512   1.997  1.00  8.73           C  
ATOM   2544  CG  LEU A 167      12.825  12.130   0.910  1.00  8.73           C  
ATOM   2545  CD1 LEU A 167      11.461  12.661   1.279  1.00  8.73           C  
ATOM   2546  CD2 LEU A 167      13.278  12.707  -0.433  1.00  8.73           C  
ATOM   2547  H   LEU A 167      15.425  10.026   0.831  1.00  8.73           H  
ATOM   2548  HA  LEU A 167      15.638  12.285   0.811  1.00  8.73           H  
ATOM   2549 1HB  LEU A 167      13.482  12.180   2.959  1.00  8.73           H  
ATOM   2550 2HB  LEU A 167      13.934  13.599   2.019  1.00  8.73           H  
ATOM   2551  HG  LEU A 167      12.746  11.055   0.847  1.00  8.73           H  
ATOM   2552 1HD1 LEU A 167      10.744  12.377   0.507  1.00  8.73           H  
ATOM   2553 2HD1 LEU A 167      11.152  12.238   2.233  1.00  8.73           H  
ATOM   2554 3HD1 LEU A 167      11.500  13.746   1.355  1.00  8.73           H  
ATOM   2555 1HD2 LEU A 167      12.560  12.444  -1.207  1.00  8.73           H  
ATOM   2556 2HD2 LEU A 167      13.345  13.790  -0.359  1.00  8.73           H  
ATOM   2557 3HD2 LEU A 167      14.256  12.303  -0.697  1.00  8.73           H  
ATOM   2558  N   GLU A 168      17.343  11.790   3.094  1.00  9.07           N  
ATOM   2559  CA  GLU A 168      18.344  12.226   4.057  1.00  9.07           C  
ATOM   2560  C   GLU A 168      19.483  12.962   3.353  1.00  9.07           C  
ATOM   2561  O   GLU A 168      20.132  13.825   3.942  1.00  9.07           O  
ATOM   2562  OXT GLU A 168      19.709  12.737   2.163  1.00  9.07           O  
ATOM   2563  CB  GLU A 168      18.885  11.028   4.852  1.00  9.07           C  
ATOM   2564  CG  GLU A 168      19.921  11.385   5.932  1.00  9.07           C  
ATOM   2565  CD  GLU A 168      20.429  10.180   6.709  1.00  9.07           C  
ATOM   2566  OE1 GLU A 168      19.935   9.105   6.488  1.00  9.07           O  
ATOM   2567  OE2 GLU A 168      21.309  10.349   7.521  1.00  9.07           O  
ATOM   2568  H   GLU A 168      17.478  10.913   2.605  1.00  9.07           H  
ATOM   2569  HA  GLU A 168      17.874  12.917   4.757  1.00  9.07           H  
ATOM   2570 1HB  GLU A 168      18.053  10.511   5.338  1.00  9.07           H  
ATOM   2571 2HB  GLU A 168      19.345  10.316   4.166  1.00  9.07           H  
ATOM   2572 1HG  GLU A 168      20.769  11.875   5.455  1.00  9.07           H  
ATOM   2573 2HG  GLU A 168      19.473  12.094   6.626  1.00  9.07           H  
TER    2574
ENDMDL

REMARK ID 305081 MODEL 2 2022-05-14_00000099_1_19
PFRMAT TS
TARGET 2022-05-14_00000099_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   MET A   1      -0.695   0.620   1.135  1.00  2.80           N  
ATOM      2  CA  MET A   1       0.747   0.600   0.928  1.00  2.80           C  
ATOM      3  C   MET A   1       1.327   2.007   0.962  1.00  2.80           C  
ATOM      4  O   MET A   1       1.088   2.808   0.057  1.00  2.80           O  
ATOM      5  CB  MET A   1       1.090  -0.066  -0.404  1.00  2.80           C  
ATOM      6  CG  MET A   1       2.573  -0.131  -0.682  1.00  2.80           C  
ATOM      7  SD  MET A   1       3.451  -1.206   0.461  1.00  2.80           S  
ATOM      8  CE  MET A   1       3.097  -2.847  -0.169  1.00  2.80           C  
ATOM      9 1H   MET A   1      -0.942  -0.069   1.830  1.00  2.80           H  
ATOM     10 2H   MET A   1      -0.970   1.538   1.455  1.00  2.80           H  
ATOM     11 3H   MET A   1      -1.165   0.410   0.266  1.00  2.80           H  
ATOM     12  HA  MET A   1       1.206   0.032   1.737  1.00  2.80           H  
ATOM     13 1HB  MET A   1       0.699  -1.081  -0.416  1.00  2.80           H  
ATOM     14 2HB  MET A   1       0.617   0.482  -1.220  1.00  2.80           H  
ATOM     15 1HG  MET A   1       2.736  -0.494  -1.695  1.00  2.80           H  
ATOM     16 2HG  MET A   1       3.004   0.871  -0.606  1.00  2.80           H  
ATOM     17 1HE  MET A   1       3.600  -3.599   0.445  1.00  2.80           H  
ATOM     18 2HE  MET A   1       2.023  -3.023  -0.151  1.00  2.80           H  
ATOM     19 3HE  MET A   1       3.462  -2.923  -1.192  1.00  2.80           H  
ATOM     20  N   LEU A   2       2.081   2.311   2.012  1.00  2.27           N  
ATOM     21  CA  LEU A   2       2.690   3.632   2.159  1.00  2.27           C  
ATOM     22  C   LEU A   2       4.149   3.635   1.731  1.00  2.27           C  
ATOM     23  O   LEU A   2       4.959   2.864   2.251  1.00  2.27           O  
ATOM     24  CB  LEU A   2       2.592   4.120   3.608  1.00  2.27           C  
ATOM     25  CG  LEU A   2       3.269   5.482   3.902  1.00  2.27           C  
ATOM     26  CD1 LEU A   2       2.572   6.585   3.126  1.00  2.27           C  
ATOM     27  CD2 LEU A   2       3.195   5.758   5.382  1.00  2.27           C  
ATOM     28  H   LEU A   2       2.251   1.616   2.725  1.00  2.27           H  
ATOM     29  HA  LEU A   2       2.152   4.334   1.524  1.00  2.27           H  
ATOM     30 1HB  LEU A   2       1.543   4.207   3.881  1.00  2.27           H  
ATOM     31 2HB  LEU A   2       3.057   3.380   4.259  1.00  2.27           H  
ATOM     32  HG  LEU A   2       4.317   5.452   3.587  1.00  2.27           H  
ATOM     33 1HD1 LEU A   2       3.058   7.538   3.337  1.00  2.27           H  
ATOM     34 2HD1 LEU A   2       2.637   6.377   2.060  1.00  2.27           H  
ATOM     35 3HD1 LEU A   2       1.527   6.636   3.423  1.00  2.27           H  
ATOM     36 1HD2 LEU A   2       3.667   6.702   5.590  1.00  2.27           H  
ATOM     37 2HD2 LEU A   2       2.154   5.793   5.700  1.00  2.27           H  
ATOM     38 3HD2 LEU A   2       3.703   4.974   5.911  1.00  2.27           H  
ATOM     39  N   GLU A   3       4.463   4.492   0.769  1.00  1.81           N  
ATOM     40  CA  GLU A   3       5.815   4.616   0.245  1.00  1.81           C  
ATOM     41  C   GLU A   3       6.659   5.569   1.084  1.00  1.81           C  
ATOM     42  O   GLU A   3       6.194   6.619   1.532  1.00  1.81           O  
ATOM     43  CB  GLU A   3       5.794   5.063  -1.223  1.00  1.81           C  
ATOM     44  CG  GLU A   3       7.148   5.117  -1.910  1.00  1.81           C  
ATOM     45  CD  GLU A   3       7.027   5.467  -3.361  1.00  1.81           C  
ATOM     46  OE1 GLU A   3       7.211   6.611  -3.709  1.00  1.81           O  
ATOM     47  OE2 GLU A   3       6.751   4.583  -4.130  1.00  1.81           O  
ATOM     48  H   GLU A   3       3.734   5.078   0.391  1.00  1.81           H  
ATOM     49  HA  GLU A   3       6.292   3.635   0.285  1.00  1.81           H  
ATOM     50 1HB  GLU A   3       5.162   4.384  -1.794  1.00  1.81           H  
ATOM     51 2HB  GLU A   3       5.351   6.056  -1.289  1.00  1.81           H  
ATOM     52 1HG  GLU A   3       7.778   5.859  -1.432  1.00  1.81           H  
ATOM     53 2HG  GLU A   3       7.634   4.145  -1.806  1.00  1.81           H  
ATOM     54  N   TYR A   4       7.907   5.175   1.261  1.00  1.45           N  
ATOM     55  CA  TYR A   4       8.958   5.903   1.942  1.00  1.45           C  
ATOM     56  C   TYR A   4      10.128   6.202   1.001  1.00  1.45           C  
ATOM     57  O   TYR A   4      11.055   5.394   0.936  1.00  1.45           O  
ATOM     58  CB  TYR A   4       9.506   5.049   3.086  1.00  1.45           C  
ATOM     59  CG  TYR A   4      10.620   5.696   3.806  1.00  1.45           C  
ATOM     60  CD1 TYR A   4      10.387   6.472   4.876  1.00  1.45           C  
ATOM     61  CD2 TYR A   4      11.912   5.542   3.329  1.00  1.45           C  
ATOM     62  CE1 TYR A   4      11.424   7.104   5.489  1.00  1.45           C  
ATOM     63  CE2 TYR A   4      12.959   6.182   3.939  1.00  1.45           C  
ATOM     64  CZ  TYR A   4      12.730   6.989   5.042  1.00  1.45           C  
ATOM     65  OH  TYR A   4      13.781   7.720   5.698  1.00  1.45           O  
ATOM     66  H   TYR A   4       8.164   4.272   0.876  1.00  1.45           H  
ATOM     67  HA  TYR A   4       8.555   6.835   2.333  1.00  1.45           H  
ATOM     68 1HB  TYR A   4       8.706   4.844   3.803  1.00  1.45           H  
ATOM     69 2HB  TYR A   4       9.854   4.091   2.698  1.00  1.45           H  
ATOM     70  HD1 TYR A   4       9.371   6.609   5.244  1.00  1.45           H  
ATOM     71  HD2 TYR A   4      12.098   4.927   2.454  1.00  1.45           H  
ATOM     72  HE1 TYR A   4      11.200   7.706   6.297  1.00  1.45           H  
ATOM     73  HE2 TYR A   4      13.927   6.054   3.527  1.00  1.45           H  
ATOM     74  HH  TYR A   4      13.395   8.385   6.330  1.00  1.45           H  
ATOM     75  N   PRO A   5      10.120   7.299   0.225  1.00  1.20           N  
ATOM     76  CA  PRO A   5      11.180   7.640  -0.694  1.00  1.20           C  
ATOM     77  C   PRO A   5      12.492   7.687   0.041  1.00  1.20           C  
ATOM     78  O   PRO A   5      12.566   8.194   1.158  1.00  1.20           O  
ATOM     79  CB  PRO A   5      10.765   9.022  -1.206  1.00  1.20           C  
ATOM     80  CG  PRO A   5       9.250   9.007  -1.074  1.00  1.20           C  
ATOM     81  CD  PRO A   5       8.986   8.235   0.202  1.00  1.20           C  
ATOM     82  HA  PRO A   5      11.216   6.900  -1.485  1.00  1.20           H  
ATOM     83 1HB  PRO A   5      11.250   9.807  -0.607  1.00  1.20           H  
ATOM     84 2HB  PRO A   5      11.101   9.152  -2.246  1.00  1.20           H  
ATOM     85 1HG  PRO A   5       8.854  10.032  -1.038  1.00  1.20           H  
ATOM     86 2HG  PRO A   5       8.793   8.517  -1.957  1.00  1.20           H  
ATOM     87 1HD  PRO A   5       9.016   8.906   1.045  1.00  1.20           H  
ATOM     88 2HD  PRO A   5       8.035   7.725   0.112  1.00  1.20           H  
ATOM     89  N   ILE A   6      13.537   7.174  -0.581  1.00  1.03           N  
ATOM     90  CA  ILE A   6      14.833   7.142   0.063  1.00  1.03           C  
ATOM     91  C   ILE A   6      15.471   8.539   0.090  1.00  1.03           C  
ATOM     92  O   ILE A   6      16.340   8.815   0.910  1.00  1.03           O  
ATOM     93  CB  ILE A   6      15.767   6.187  -0.678  1.00  1.03           C  
ATOM     94  CG1 ILE A   6      16.816   5.699   0.181  1.00  1.03           C  
ATOM     95  CG2 ILE A   6      16.447   6.940  -1.788  1.00  1.03           C  
ATOM     96  CD1 ILE A   6      17.600   4.626  -0.462  1.00  1.03           C  
ATOM     97  H   ILE A   6      13.452   6.778  -1.518  1.00  1.03           H  
ATOM     98  HA  ILE A   6      14.708   6.796   1.089  1.00  1.03           H  
ATOM     99  HB  ILE A   6      15.207   5.338  -1.073  1.00  1.03           H  
ATOM    100 1HG1 ILE A   6      17.473   6.518   0.462  1.00  1.03           H  
ATOM    101 2HG1 ILE A   6      16.364   5.289   1.075  1.00  1.03           H  
ATOM    102 1HG2 ILE A   6      17.124   6.297  -2.293  1.00  1.03           H  
ATOM    103 2HG2 ILE A   6      15.739   7.340  -2.492  1.00  1.03           H  
ATOM    104 3HG2 ILE A   6      16.995   7.745  -1.353  1.00  1.03           H  
ATOM    105 1HD1 ILE A   6      18.336   4.315   0.241  1.00  1.03           H  
ATOM    106 2HD1 ILE A   6      16.950   3.794  -0.723  1.00  1.03           H  
ATOM    107 3HD1 ILE A   6      18.077   5.000  -1.362  1.00  1.03           H  
ATOM    108  N   GLY A   7      15.061   9.407  -0.844  1.00  0.92           N  
ATOM    109  CA  GLY A   7      15.649  10.735  -0.964  1.00  0.92           C  
ATOM    110  C   GLY A   7      15.485  11.330  -2.366  1.00  0.92           C  
ATOM    111  O   GLY A   7      14.760  10.799  -3.208  1.00  0.92           O  
ATOM    112  H   GLY A   7      14.331   9.123  -1.478  1.00  0.92           H  
ATOM    113 1HA  GLY A   7      15.186  11.398  -0.233  1.00  0.92           H  
ATOM    114 2HA  GLY A   7      16.706  10.681  -0.713  1.00  0.92           H  
ATOM    115  N   THR A   8      16.154  12.456  -2.592  1.00  0.85           N  
ATOM    116  CA  THR A   8      16.086  13.216  -3.842  1.00  0.85           C  
ATOM    117  C   THR A   8      16.646  12.446  -5.063  1.00  0.85           C  
ATOM    118  O   THR A   8      17.748  11.912  -4.974  1.00  0.85           O  
ATOM    119  CB  THR A   8      16.878  14.524  -3.676  1.00  0.85           C  
ATOM    120  OG1 THR A   8      16.330  15.277  -2.583  1.00  0.85           O  
ATOM    121  CG2 THR A   8      16.819  15.362  -4.939  1.00  0.85           C  
ATOM    122  H   THR A   8      16.734  12.815  -1.848  1.00  0.85           H  
ATOM    123  HA  THR A   8      15.051  13.489  -3.990  1.00  0.85           H  
ATOM    124  HB  THR A   8      17.919  14.286  -3.458  1.00  0.85           H  
ATOM    125  HG1 THR A   8      16.806  16.110  -2.497  1.00  0.85           H  
ATOM    126 1HG2 THR A   8      17.390  16.278  -4.793  1.00  0.85           H  
ATOM    127 2HG2 THR A   8      17.243  14.805  -5.770  1.00  0.85           H  
ATOM    128 3HG2 THR A   8      15.787  15.615  -5.162  1.00  0.85           H  
ATOM    129  N   PRO A   9      15.926  12.363  -6.206  1.00  0.80           N  
ATOM    130  CA  PRO A   9      16.356  11.715  -7.446  1.00  0.80           C  
ATOM    131  C   PRO A   9      17.669  12.284  -7.968  1.00  0.80           C  
ATOM    132  O   PRO A   9      17.936  13.478  -7.826  1.00  0.80           O  
ATOM    133  CB  PRO A   9      15.217  12.053  -8.404  1.00  0.80           C  
ATOM    134  CG  PRO A   9      14.010  12.239  -7.522  1.00  0.80           C  
ATOM    135  CD  PRO A   9      14.530  12.865  -6.259  1.00  0.80           C  
ATOM    136  HA  PRO A   9      16.435  10.633  -7.287  1.00  0.80           H  
ATOM    137 1HB  PRO A   9      15.465  12.943  -9.001  1.00  0.80           H  
ATOM    138 2HB  PRO A   9      15.084  11.230  -9.115  1.00  0.80           H  
ATOM    139 1HG  PRO A   9      13.273  12.872  -8.047  1.00  0.80           H  
ATOM    140 2HG  PRO A   9      13.523  11.276  -7.342  1.00  0.80           H  
ATOM    141 1HD  PRO A   9      14.493  13.957  -6.320  1.00  0.80           H  
ATOM    142 2HD  PRO A   9      13.923  12.452  -5.436  1.00  0.80           H  
ATOM    143  N   GLN A  10      18.483  11.430  -8.585  1.00  0.76           N  
ATOM    144  CA  GLN A  10      19.778  11.857  -9.108  1.00  0.76           C  
ATOM    145  C   GLN A  10      19.839  11.717 -10.635  1.00  0.76           C  
ATOM    146  O   GLN A  10      19.260  10.794 -11.200  1.00  0.76           O  
ATOM    147  CB  GLN A  10      20.871  11.027  -8.431  1.00  0.76           C  
ATOM    148  CG  GLN A  10      20.906  11.197  -6.893  1.00  0.76           C  
ATOM    149  CD  GLN A  10      21.974  10.342  -6.178  1.00  0.76           C  
ATOM    150  OE1 GLN A  10      22.809   9.692  -6.810  1.00  0.76           O  
ATOM    151  NE2 GLN A  10      21.922  10.345  -4.850  1.00  0.76           N  
ATOM    152  H   GLN A  10      18.200  10.456  -8.673  1.00  0.76           H  
ATOM    153  HA  GLN A  10      19.928  12.907  -8.859  1.00  0.76           H  
ATOM    154 1HB  GLN A  10      20.741   9.968  -8.671  1.00  0.76           H  
ATOM    155 2HB  GLN A  10      21.831  11.346  -8.804  1.00  0.76           H  
ATOM    156 1HG  GLN A  10      21.116  12.242  -6.674  1.00  0.76           H  
ATOM    157 2HG  GLN A  10      19.937  10.935  -6.484  1.00  0.76           H  
ATOM    158 1HE2 GLN A  10      22.554   9.793  -4.272  1.00  0.76           H  
ATOM    159 2HE2 GLN A  10      21.223  10.879  -4.376  1.00  0.76           H  
ATOM    160  N   ASN A  11      20.541  12.633 -11.309  1.00  0.73           N  
ATOM    161  CA  ASN A  11      20.663  12.586 -12.780  1.00  0.73           C  
ATOM    162  C   ASN A  11      22.005  12.039 -13.297  1.00  0.73           C  
ATOM    163  O   ASN A  11      23.021  12.739 -13.255  1.00  0.73           O  
ATOM    164  CB  ASN A  11      20.416  13.963 -13.351  1.00  0.73           C  
ATOM    165  CG  ASN A  11      19.019  14.452 -13.081  1.00  0.73           C  
ATOM    166  OD1 ASN A  11      18.054  13.699 -13.192  1.00  0.73           O  
ATOM    167  ND2 ASN A  11      18.895  15.709 -12.731  1.00  0.73           N  
ATOM    168  H   ASN A  11      20.996  13.379 -10.802  1.00  0.73           H  
ATOM    169  HA  ASN A  11      19.889  11.921 -13.161  1.00  0.73           H  
ATOM    170 1HB  ASN A  11      21.118  14.665 -12.903  1.00  0.73           H  
ATOM    171 2HB  ASN A  11      20.604  13.961 -14.418  1.00  0.73           H  
ATOM    172 1HD2 ASN A  11      17.989  16.089 -12.542  1.00  0.73           H  
ATOM    173 2HD2 ASN A  11      19.706  16.291 -12.653  1.00  0.73           H  
ATOM    174  N   LEU A  12      22.020  10.767 -13.712  1.00  0.71           N  
ATOM    175  CA  LEU A  12      23.247  10.100 -14.169  1.00  0.71           C  
ATOM    176  C   LEU A  12      23.044   9.352 -15.481  1.00  0.71           C  
ATOM    177  O   LEU A  12      22.011   8.733 -15.695  1.00  0.71           O  
ATOM    178  CB  LEU A  12      23.768   9.112 -13.127  1.00  0.71           C  
ATOM    179  CG  LEU A  12      24.242   9.713 -11.811  1.00  0.71           C  
ATOM    180  CD1 LEU A  12      23.090   9.787 -10.868  1.00  0.71           C  
ATOM    181  CD2 LEU A  12      25.339   8.861 -11.225  1.00  0.71           C  
ATOM    182  H   LEU A  12      21.129  10.273 -13.759  1.00  0.71           H  
ATOM    183  HA  LEU A  12      24.009  10.860 -14.330  1.00  0.71           H  
ATOM    184 1HB  LEU A  12      22.986   8.414 -12.905  1.00  0.71           H  
ATOM    185 2HB  LEU A  12      24.601   8.556 -13.560  1.00  0.71           H  
ATOM    186  HG  LEU A  12      24.622  10.723 -11.983  1.00  0.71           H  
ATOM    187 1HD1 LEU A  12      23.434  10.204  -9.926  1.00  0.71           H  
ATOM    188 2HD1 LEU A  12      22.312  10.387 -11.260  1.00  0.71           H  
ATOM    189 3HD1 LEU A  12      22.711   8.807 -10.716  1.00  0.71           H  
ATOM    190 1HD2 LEU A  12      25.675   9.294 -10.281  1.00  0.71           H  
ATOM    191 2HD2 LEU A  12      24.962   7.886 -11.036  1.00  0.71           H  
ATOM    192 3HD2 LEU A  12      26.175   8.806 -11.920  1.00  0.71           H  
ATOM    193  N   ALA A  13      24.037   9.388 -16.366  1.00  0.69           N  
ATOM    194  CA  ALA A  13      23.978   8.642 -17.633  1.00  0.69           C  
ATOM    195  C   ALA A  13      22.750   8.985 -18.485  1.00  0.69           C  
ATOM    196  O   ALA A  13      22.284   8.161 -19.272  1.00  0.69           O  
ATOM    197  CB  ALA A  13      23.966   7.150 -17.355  1.00  0.69           C  
ATOM    198  H   ALA A  13      24.864   9.927 -16.153  1.00  0.69           H  
ATOM    199  HA  ALA A  13      24.868   8.894 -18.210  1.00  0.69           H  
ATOM    200 1HB  ALA A  13      23.948   6.629 -18.290  1.00  0.69           H  
ATOM    201 2HB  ALA A  13      24.856   6.869 -16.793  1.00  0.69           H  
ATOM    202 3HB  ALA A  13      23.083   6.879 -16.792  1.00  0.69           H  
ATOM    203  N   GLY A  14      22.237  10.207 -18.353  1.00  0.68           N  
ATOM    204  CA  GLY A  14      21.073  10.611 -19.130  1.00  0.68           C  
ATOM    205  C   GLY A  14      19.746  10.146 -18.535  1.00  0.68           C  
ATOM    206  O   GLY A  14      18.693  10.339 -19.160  1.00  0.68           O  
ATOM    207  H   GLY A  14      22.656  10.852 -17.699  1.00  0.68           H  
ATOM    208 1HA  GLY A  14      21.069  11.695 -19.242  1.00  0.68           H  
ATOM    209 2HA  GLY A  14      21.164  10.191 -20.115  1.00  0.68           H  
ATOM    210  N   MET A  15      19.795   9.536 -17.345  1.00  0.67           N  
ATOM    211  CA  MET A  15      18.614   9.001 -16.686  1.00  0.67           C  
ATOM    212  C   MET A  15      18.414   9.586 -15.284  1.00  0.67           C  
ATOM    213  O   MET A  15      19.372   9.929 -14.587  1.00  0.67           O  
ATOM    214  CB  MET A  15      18.753   7.483 -16.568  1.00  0.67           C  
ATOM    215  CG  MET A  15      18.914   6.753 -17.904  1.00  0.67           C  
ATOM    216  SD  MET A  15      19.044   4.966 -17.705  1.00  0.67           S  
ATOM    217  CE  MET A  15      20.607   4.826 -16.917  1.00  0.67           C  
ATOM    218  H   MET A  15      20.692   9.388 -16.889  1.00  0.67           H  
ATOM    219  HA  MET A  15      17.734   9.244 -17.278  1.00  0.67           H  
ATOM    220 1HB  MET A  15      19.620   7.249 -15.948  1.00  0.67           H  
ATOM    221 2HB  MET A  15      17.869   7.089 -16.066  1.00  0.67           H  
ATOM    222 1HG  MET A  15      18.060   6.977 -18.541  1.00  0.67           H  
ATOM    223 2HG  MET A  15      19.818   7.107 -18.406  1.00  0.67           H  
ATOM    224 1HE  MET A  15      20.816   3.781 -16.706  1.00  0.67           H  
ATOM    225 2HE  MET A  15      21.383   5.238 -17.566  1.00  0.67           H  
ATOM    226 3HE  MET A  15      20.582   5.385 -15.989  1.00  0.67           H  
ATOM    227  N   GLU A  16      17.159   9.679 -14.866  1.00  0.67           N  
ATOM    228  CA  GLU A  16      16.822  10.064 -13.509  1.00  0.67           C  
ATOM    229  C   GLU A  16      16.722   8.785 -12.708  1.00  0.67           C  
ATOM    230  O   GLU A  16      15.997   7.871 -13.103  1.00  0.67           O  
ATOM    231  CB  GLU A  16      15.475  10.798 -13.443  1.00  0.67           C  
ATOM    232  CG  GLU A  16      15.096  11.309 -12.064  1.00  0.67           C  
ATOM    233  CD  GLU A  16      13.764  12.053 -12.048  1.00  0.67           C  
ATOM    234  OE1 GLU A  16      13.135  12.145 -13.075  1.00  0.67           O  
ATOM    235  OE2 GLU A  16      13.383  12.521 -11.003  1.00  0.67           O  
ATOM    236  H   GLU A  16      16.418   9.423 -15.498  1.00  0.67           H  
ATOM    237  HA  GLU A  16      17.610  10.693 -13.096  1.00  0.67           H  
ATOM    238 1HB  GLU A  16      15.446  11.614 -14.112  1.00  0.67           H  
ATOM    239 2HB  GLU A  16      14.689  10.109 -13.759  1.00  0.67           H  
ATOM    240 1HG  GLU A  16      15.033  10.455 -11.389  1.00  0.67           H  
ATOM    241 2HG  GLU A  16      15.890  11.967 -11.703  1.00  0.67           H  
ATOM    242  N   ILE A  17      17.443   8.707 -11.599  1.00  0.68           N  
ATOM    243  CA  ILE A  17      17.394   7.519 -10.765  1.00  0.68           C  
ATOM    244  C   ILE A  17      16.906   7.890  -9.385  1.00  0.68           C  
ATOM    245  O   ILE A  17      17.444   8.782  -8.724  1.00  0.68           O  
ATOM    246  CB  ILE A  17      18.764   6.832 -10.643  1.00  0.68           C  
ATOM    247  CG1 ILE A  17      19.298   6.513 -12.031  1.00  0.68           C  
ATOM    248  CG2 ILE A  17      18.652   5.531  -9.812  1.00  0.68           C  
ATOM    249  CD1 ILE A  17      20.213   7.581 -12.547  1.00  0.68           C  
ATOM    250  H   ILE A  17      18.044   9.482 -11.344  1.00  0.68           H  
ATOM    251  HA  ILE A  17      16.695   6.810 -11.194  1.00  0.68           H  
ATOM    252  HB  ILE A  17      19.467   7.515 -10.163  1.00  0.68           H  
ATOM    253 1HG1 ILE A  17      19.834   5.564 -12.008  1.00  0.68           H  
ATOM    254 2HG1 ILE A  17      18.467   6.424 -12.714  1.00  0.68           H  
ATOM    255 1HG2 ILE A  17      19.632   5.062  -9.739  1.00  0.68           H  
ATOM    256 2HG2 ILE A  17      18.286   5.746  -8.826  1.00  0.68           H  
ATOM    257 3HG2 ILE A  17      17.966   4.851 -10.283  1.00  0.68           H  
ATOM    258 1HD1 ILE A  17      20.566   7.332 -13.549  1.00  0.68           H  
ATOM    259 2HD1 ILE A  17      19.684   8.526 -12.581  1.00  0.68           H  
ATOM    260 3HD1 ILE A  17      21.049   7.672 -11.880  1.00  0.68           H  
ATOM    261  N   ALA A  18      15.882   7.198  -8.945  1.00  0.71           N  
ATOM    262  CA  ALA A  18      15.326   7.427  -7.628  1.00  0.71           C  
ATOM    263  C   ALA A  18      15.161   6.103  -6.950  1.00  0.71           C  
ATOM    264  O   ALA A  18      15.078   5.063  -7.603  1.00  0.71           O  
ATOM    265  CB  ALA A  18      13.990   8.141  -7.705  1.00  0.71           C  
ATOM    266  H   ALA A  18      15.457   6.508  -9.566  1.00  0.71           H  
ATOM    267  HA  ALA A  18      16.025   8.027  -7.047  1.00  0.71           H  
ATOM    268 1HB  ALA A  18      13.601   8.295  -6.699  1.00  0.71           H  
ATOM    269 2HB  ALA A  18      14.123   9.099  -8.196  1.00  0.71           H  
ATOM    270 3HB  ALA A  18      13.289   7.538  -8.277  1.00  0.71           H  
ATOM    271  N   ALA A  19      15.105   6.113  -5.641  1.00  0.76           N  
ATOM    272  CA  ALA A  19      14.863   4.859  -4.976  1.00  0.76           C  
ATOM    273  C   ALA A  19      13.905   5.062  -3.847  1.00  0.76           C  
ATOM    274  O   ALA A  19      13.847   6.136  -3.243  1.00  0.76           O  
ATOM    275  CB  ALA A  19      16.151   4.258  -4.487  1.00  0.76           C  
ATOM    276  H   ALA A  19      15.207   6.970  -5.114  1.00  0.76           H  
ATOM    277  HA  ALA A  19      14.395   4.176  -5.679  1.00  0.76           H  
ATOM    278 1HB  ALA A  19      15.895   3.322  -4.019  1.00  0.76           H  
ATOM    279 2HB  ALA A  19      16.816   4.082  -5.332  1.00  0.76           H  
ATOM    280 3HB  ALA A  19      16.624   4.887  -3.796  1.00  0.76           H  
ATOM    281  N   VAL A  20      13.089   4.057  -3.626  1.00  0.82           N  
ATOM    282  CA  VAL A  20      12.101   4.139  -2.581  1.00  0.82           C  
ATOM    283  C   VAL A  20      12.066   2.869  -1.769  1.00  0.82           C  
ATOM    284  O   VAL A  20      12.515   1.807  -2.218  1.00  0.82           O  
ATOM    285  CB  VAL A  20      10.694   4.350  -3.188  1.00  0.82           C  
ATOM    286  CG1 VAL A  20      10.639   5.626  -4.074  1.00  0.82           C  
ATOM    287  CG2 VAL A  20      10.304   3.154  -3.974  1.00  0.82           C  
ATOM    288  H   VAL A  20      13.203   3.208  -4.181  1.00  0.82           H  
ATOM    289  HA  VAL A  20      12.348   4.958  -1.915  1.00  0.82           H  
ATOM    290  HB  VAL A  20       9.990   4.491  -2.371  1.00  0.82           H  
ATOM    291 1HG1 VAL A  20       9.629   5.745  -4.462  1.00  0.82           H  
ATOM    292 2HG1 VAL A  20      10.900   6.501  -3.530  1.00  0.82           H  
ATOM    293 3HG1 VAL A  20      11.322   5.519  -4.912  1.00  0.82           H  
ATOM    294 1HG2 VAL A  20       9.295   3.292  -4.379  1.00  0.82           H  
ATOM    295 2HG2 VAL A  20      11.011   3.034  -4.793  1.00  0.82           H  
ATOM    296 3HG2 VAL A  20      10.318   2.270  -3.334  1.00  0.82           H  
ATOM    297  N   TYR A  21      11.465   2.956  -0.601  1.00  0.88           N  
ATOM    298  CA  TYR A  21      11.142   1.760   0.141  1.00  0.88           C  
ATOM    299  C   TYR A  21       9.645   1.684   0.460  1.00  0.88           C  
ATOM    300  O   TYR A  21       8.935   2.691   0.484  1.00  0.88           O  
ATOM    301  CB  TYR A  21      11.941   1.617   1.412  1.00  0.88           C  
ATOM    302  CG  TYR A  21      13.442   1.348   1.327  1.00  0.88           C  
ATOM    303  CD1 TYR A  21      14.365   2.370   1.294  1.00  0.88           C  
ATOM    304  CD2 TYR A  21      13.883   0.023   1.338  1.00  0.88           C  
ATOM    305  CE1 TYR A  21      15.703   2.046   1.278  1.00  0.88           C  
ATOM    306  CE2 TYR A  21      15.201  -0.278   1.332  1.00  0.88           C  
ATOM    307  CZ  TYR A  21      16.107   0.716   1.301  1.00  0.88           C  
ATOM    308  OH  TYR A  21      17.425   0.406   1.310  1.00  0.88           O  
ATOM    309  H   TYR A  21      11.206   3.864  -0.216  1.00  0.88           H  
ATOM    310  HA  TYR A  21      11.374   0.905  -0.484  1.00  0.88           H  
ATOM    311 1HB  TYR A  21      11.795   2.505   2.023  1.00  0.88           H  
ATOM    312 2HB  TYR A  21      11.501   0.814   1.928  1.00  0.88           H  
ATOM    313  HD1 TYR A  21      14.046   3.416   1.297  1.00  0.88           H  
ATOM    314  HD2 TYR A  21      13.168  -0.780   1.361  1.00  0.88           H  
ATOM    315  HE1 TYR A  21      16.440   2.827   1.269  1.00  0.88           H  
ATOM    316  HE2 TYR A  21      15.527  -1.318   1.356  1.00  0.88           H  
ATOM    317  HH  TYR A  21      17.528  -0.546   1.311  1.00  0.88           H  
ATOM    318  N   LEU A  22       9.164   0.462   0.653  1.00  0.94           N  
ATOM    319  CA  LEU A  22       7.761   0.180   0.992  1.00  0.94           C  
ATOM    320  C   LEU A  22       7.643  -1.163   1.720  1.00  0.94           C  
ATOM    321  O   LEU A  22       8.652  -1.804   1.979  1.00  0.94           O  
ATOM    322  CB  LEU A  22       6.905   0.267  -0.284  1.00  0.94           C  
ATOM    323  CG  LEU A  22       7.197  -0.755  -1.363  1.00  0.94           C  
ATOM    324  CD1 LEU A  22       6.080  -0.801  -2.375  1.00  0.94           C  
ATOM    325  CD2 LEU A  22       8.511  -0.347  -2.054  1.00  0.94           C  
ATOM    326  H   LEU A  22       9.819  -0.315   0.545  1.00  0.94           H  
ATOM    327  HA  LEU A  22       7.410   0.957   1.671  1.00  0.94           H  
ATOM    328 1HB  LEU A  22       5.875   0.188  -0.009  1.00  0.94           H  
ATOM    329 2HB  LEU A  22       7.050   1.253  -0.727  1.00  0.94           H  
ATOM    330  HG  LEU A  22       7.275  -1.737  -0.923  1.00  0.94           H  
ATOM    331 1HD1 LEU A  22       6.321  -1.541  -3.144  1.00  0.94           H  
ATOM    332 2HD1 LEU A  22       5.164  -1.080  -1.891  1.00  0.94           H  
ATOM    333 3HD1 LEU A  22       5.966   0.179  -2.837  1.00  0.94           H  
ATOM    334 1HD2 LEU A  22       8.739  -1.031  -2.819  1.00  0.94           H  
ATOM    335 2HD2 LEU A  22       8.405   0.646  -2.494  1.00  0.94           H  
ATOM    336 3HD2 LEU A  22       9.313  -0.344  -1.348  1.00  0.94           H  
ATOM    337  N   GLN A  23       6.450  -1.578   2.129  1.00  1.00           N  
ATOM    338  CA  GLN A  23       6.328  -2.875   2.808  1.00  1.00           C  
ATOM    339  C   GLN A  23       6.663  -4.016   1.832  1.00  1.00           C  
ATOM    340  O   GLN A  23       6.626  -3.793   0.625  1.00  1.00           O  
ATOM    341  CB  GLN A  23       4.915  -3.086   3.383  1.00  1.00           C  
ATOM    342  CG  GLN A  23       4.548  -2.266   4.577  1.00  1.00           C  
ATOM    343  CD  GLN A  23       3.144  -2.617   5.039  1.00  1.00           C  
ATOM    344  OE1 GLN A  23       2.150  -2.254   4.396  1.00  1.00           O  
ATOM    345  NE2 GLN A  23       3.061  -3.360   6.143  1.00  1.00           N  
ATOM    346  H   GLN A  23       5.626  -1.023   1.940  1.00  1.00           H  
ATOM    347  HA  GLN A  23       7.033  -2.867   3.632  1.00  1.00           H  
ATOM    348 1HB  GLN A  23       4.196  -2.859   2.634  1.00  1.00           H  
ATOM    349 2HB  GLN A  23       4.753  -4.121   3.634  1.00  1.00           H  
ATOM    350 1HG  GLN A  23       5.232  -2.495   5.387  1.00  1.00           H  
ATOM    351 2HG  GLN A  23       4.588  -1.204   4.329  1.00  1.00           H  
ATOM    352 1HE2 GLN A  23       2.159  -3.675   6.520  1.00  1.00           H  
ATOM    353 2HE2 GLN A  23       3.897  -3.640   6.633  1.00  1.00           H  
ATOM    354  N   PRO A  24       7.065  -5.218   2.315  1.00  1.06           N  
ATOM    355  CA  PRO A  24       7.375  -6.406   1.528  1.00  1.06           C  
ATOM    356  C   PRO A  24       6.244  -6.776   0.606  1.00  1.06           C  
ATOM    357  O   PRO A  24       5.076  -6.636   0.980  1.00  1.06           O  
ATOM    358  CB  PRO A  24       7.540  -7.481   2.594  1.00  1.06           C  
ATOM    359  CG  PRO A  24       7.998  -6.753   3.804  1.00  1.06           C  
ATOM    360  CD  PRO A  24       7.250  -5.440   3.779  1.00  1.06           C  
ATOM    361  HA  PRO A  24       8.313  -6.272   0.983  1.00  1.06           H  
ATOM    362 1HB  PRO A  24       6.587  -8.005   2.750  1.00  1.06           H  
ATOM    363 2HB  PRO A  24       8.254  -8.237   2.246  1.00  1.06           H  
ATOM    364 1HG  PRO A  24       7.811  -7.349   4.716  1.00  1.06           H  
ATOM    365 2HG  PRO A  24       9.083  -6.629   3.737  1.00  1.06           H  
ATOM    366 1HD  PRO A  24       6.301  -5.553   4.305  1.00  1.06           H  
ATOM    367 2HD  PRO A  24       7.892  -4.695   4.231  1.00  1.06           H  
ATOM    368  N   ILE A  25       6.570  -7.238  -0.598  1.00  1.13           N  
ATOM    369  CA  ILE A  25       5.478  -7.601  -1.494  1.00  1.13           C  
ATOM    370  C   ILE A  25       5.617  -9.034  -1.958  1.00  1.13           C  
ATOM    371  O   ILE A  25       6.730  -9.542  -2.125  1.00  1.13           O  
ATOM    372  CB  ILE A  25       5.441  -6.726  -2.762  1.00  1.13           C  
ATOM    373  CG1 ILE A  25       6.692  -6.980  -3.597  1.00  1.13           C  
ATOM    374  CG2 ILE A  25       5.381  -5.236  -2.362  1.00  1.13           C  
ATOM    375  CD1 ILE A  25       6.637  -6.364  -4.980  1.00  1.13           C  
ATOM    376  H   ILE A  25       7.554  -7.354  -0.859  1.00  1.13           H  
ATOM    377  HA  ILE A  25       4.531  -7.505  -0.969  1.00  1.13           H  
ATOM    378  HB  ILE A  25       4.573  -6.994  -3.366  1.00  1.13           H  
ATOM    379 1HG1 ILE A  25       7.542  -6.584  -3.066  1.00  1.13           H  
ATOM    380 2HG1 ILE A  25       6.827  -8.053  -3.710  1.00  1.13           H  
ATOM    381 1HG2 ILE A  25       5.357  -4.612  -3.254  1.00  1.13           H  
ATOM    382 2HG2 ILE A  25       4.487  -5.063  -1.771  1.00  1.13           H  
ATOM    383 3HG2 ILE A  25       6.262  -4.974  -1.768  1.00  1.13           H  
ATOM    384 1HD1 ILE A  25       7.552  -6.583  -5.518  1.00  1.13           H  
ATOM    385 2HD1 ILE A  25       5.791  -6.785  -5.525  1.00  1.13           H  
ATOM    386 3HD1 ILE A  25       6.518  -5.287  -4.897  1.00  1.13           H  
ATOM    387  N   ASP A  26       4.489  -9.688  -2.186  1.00  1.20           N  
ATOM    388  CA  ASP A  26       4.522 -11.021  -2.759  1.00  1.20           C  
ATOM    389  C   ASP A  26       4.999 -10.874  -4.197  1.00  1.20           C  
ATOM    390  O   ASP A  26       4.652  -9.883  -4.847  1.00  1.20           O  
ATOM    391  CB  ASP A  26       3.142 -11.676  -2.713  1.00  1.20           C  
ATOM    392  CG  ASP A  26       2.681 -11.998  -1.287  1.00  1.20           C  
ATOM    393  OD1 ASP A  26       3.461 -11.850  -0.373  1.00  1.20           O  
ATOM    394  OD2 ASP A  26       1.551 -12.387  -1.130  1.00  1.20           O  
ATOM    395  H   ASP A  26       3.603  -9.241  -1.997  1.00  1.20           H  
ATOM    396  HA  ASP A  26       5.239 -11.641  -2.216  1.00  1.20           H  
ATOM    397 1HB  ASP A  26       2.409 -11.019  -3.181  1.00  1.20           H  
ATOM    398 2HB  ASP A  26       3.168 -12.602  -3.291  1.00  1.20           H  
ATOM    399  N   MET A  27       5.730 -11.850  -4.722  1.00  1.26           N  
ATOM    400  CA  MET A  27       6.148 -11.761  -6.118  1.00  1.26           C  
ATOM    401  C   MET A  27       5.720 -12.996  -6.892  1.00  1.26           C  
ATOM    402  O   MET A  27       5.611 -14.075  -6.325  1.00  1.26           O  
ATOM    403  CB  MET A  27       7.656 -11.571  -6.167  1.00  1.26           C  
ATOM    404  CG  MET A  27       8.118 -10.276  -5.507  1.00  1.26           C  
ATOM    405  SD  MET A  27       9.853 -10.068  -5.558  1.00  1.26           S  
ATOM    406  CE  MET A  27      10.048  -8.538  -4.725  1.00  1.26           C  
ATOM    407  H   MET A  27       6.035 -12.648  -4.149  1.00  1.26           H  
ATOM    408  HA  MET A  27       5.669 -10.899  -6.578  1.00  1.26           H  
ATOM    409 1HB  MET A  27       8.142 -12.406  -5.658  1.00  1.26           H  
ATOM    410 2HB  MET A  27       7.993 -11.572  -7.200  1.00  1.26           H  
ATOM    411 1HG  MET A  27       7.648  -9.420  -5.995  1.00  1.26           H  
ATOM    412 2HG  MET A  27       7.815 -10.272  -4.461  1.00  1.26           H  
ATOM    413 1HE  MET A  27      11.094  -8.277  -4.681  1.00  1.26           H  
ATOM    414 2HE  MET A  27       9.511  -7.781  -5.254  1.00  1.26           H  
ATOM    415 3HE  MET A  27       9.647  -8.605  -3.735  1.00  1.26           H  
ATOM    416  N   GLU A  28       5.473 -12.849  -8.192  1.00  1.30           N  
ATOM    417  CA  GLU A  28       5.120 -14.020  -8.991  1.00  1.30           C  
ATOM    418  C   GLU A  28       6.155 -15.160  -8.847  1.00  1.30           C  
ATOM    419  O   GLU A  28       5.801 -16.225  -8.340  1.00  1.30           O  
ATOM    420  CB  GLU A  28       4.821 -13.627 -10.447  1.00  1.30           C  
ATOM    421  CG  GLU A  28       4.506 -14.797 -11.365  1.00  1.30           C  
ATOM    422  CD  GLU A  28       4.214 -14.374 -12.782  1.00  1.30           C  
ATOM    423  OE1 GLU A  28       4.269 -13.199 -13.058  1.00  1.30           O  
ATOM    424  OE2 GLU A  28       3.939 -15.230 -13.590  1.00  1.30           O  
ATOM    425  H   GLU A  28       5.537 -11.938  -8.622  1.00  1.30           H  
ATOM    426  HA  GLU A  28       4.180 -14.408  -8.598  1.00  1.30           H  
ATOM    427 1HB  GLU A  28       3.912 -13.025 -10.439  1.00  1.30           H  
ATOM    428 2HB  GLU A  28       5.572 -12.996 -10.874  1.00  1.30           H  
ATOM    429 1HG  GLU A  28       5.356 -15.480 -11.370  1.00  1.30           H  
ATOM    430 2HG  GLU A  28       3.647 -15.334 -10.966  1.00  1.30           H  
ATOM    431  N   PRO A  29       7.452 -14.998  -9.210  1.00  1.30           N  
ATOM    432  CA  PRO A  29       8.469 -16.021  -9.039  1.00  1.30           C  
ATOM    433  C   PRO A  29       8.970 -16.033  -7.597  1.00  1.30           C  
ATOM    434  O   PRO A  29      10.150 -15.766  -7.335  1.00  1.30           O  
ATOM    435  CB  PRO A  29       9.556 -15.566 -10.010  1.00  1.30           C  
ATOM    436  CG  PRO A  29       9.455 -14.065  -9.984  1.00  1.30           C  
ATOM    437  CD  PRO A  29       7.966 -13.775  -9.874  1.00  1.30           C  
ATOM    438  HA  PRO A  29       8.058 -17.000  -9.321  1.00  1.30           H  
ATOM    439 1HB  PRO A  29      10.533 -15.938  -9.684  1.00  1.30           H  
ATOM    440 2HB  PRO A  29       9.367 -15.989 -11.007  1.00  1.30           H  
ATOM    441 1HG  PRO A  29      10.025 -13.674  -9.129  1.00  1.30           H  
ATOM    442 2HG  PRO A  29       9.908 -13.636 -10.891  1.00  1.30           H  
ATOM    443 1HD  PRO A  29       7.815 -12.878  -9.283  1.00  1.30           H  
ATOM    444 2HD  PRO A  29       7.589 -13.693 -10.892  1.00  1.30           H  
ATOM    445  N   GLU A  30       8.062 -16.308  -6.672  1.00  1.25           N  
ATOM    446  CA  GLU A  30       8.370 -16.268  -5.251  1.00  1.25           C  
ATOM    447  C   GLU A  30       9.516 -17.232  -4.975  1.00  1.25           C  
ATOM    448  O   GLU A  30       9.498 -18.373  -5.433  1.00  1.25           O  
ATOM    449  CB  GLU A  30       7.130 -16.630  -4.416  1.00  1.25           C  
ATOM    450  CG  GLU A  30       7.259 -16.434  -2.873  1.00  1.25           C  
ATOM    451  CD  GLU A  30       7.256 -14.950  -2.422  1.00  1.25           C  
ATOM    452  OE1 GLU A  30       7.021 -14.096  -3.252  1.00  1.25           O  
ATOM    453  OE2 GLU A  30       7.455 -14.700  -1.239  1.00  1.25           O  
ATOM    454  H   GLU A  30       7.116 -16.525  -6.985  1.00  1.25           H  
ATOM    455  HA  GLU A  30       8.688 -15.258  -4.990  1.00  1.25           H  
ATOM    456 1HB  GLU A  30       6.284 -16.032  -4.754  1.00  1.25           H  
ATOM    457 2HB  GLU A  30       6.874 -17.674  -4.592  1.00  1.25           H  
ATOM    458 1HG  GLU A  30       6.431 -16.946  -2.387  1.00  1.25           H  
ATOM    459 2HG  GLU A  30       8.177 -16.905  -2.542  1.00  1.25           H  
ATOM    460  N   GLY A  31      10.517 -16.764  -4.246  1.00  1.17           N  
ATOM    461  CA  GLY A  31      11.693 -17.559  -3.911  1.00  1.17           C  
ATOM    462  C   GLY A  31      12.892 -17.199  -4.787  1.00  1.17           C  
ATOM    463  O   GLY A  31      14.032 -17.497  -4.429  1.00  1.17           O  
ATOM    464  H   GLY A  31      10.472 -15.812  -3.902  1.00  1.17           H  
ATOM    465 1HA  GLY A  31      11.949 -17.387  -2.865  1.00  1.17           H  
ATOM    466 2HA  GLY A  31      11.461 -18.616  -4.017  1.00  1.17           H  
ATOM    467  N   HIS A  32      12.647 -16.554  -5.938  1.00  1.09           N  
ATOM    468  CA  HIS A  32      13.745 -16.083  -6.782  1.00  1.09           C  
ATOM    469  C   HIS A  32      14.377 -14.952  -5.985  1.00  1.09           C  
ATOM    470  O   HIS A  32      15.583 -14.904  -5.740  1.00  1.09           O  
ATOM    471  CB  HIS A  32      13.234 -15.601  -8.141  1.00  1.09           C  
ATOM    472  CG  HIS A  32      14.294 -15.163  -9.091  1.00  1.09           C  
ATOM    473  ND1 HIS A  32      15.161 -16.046  -9.702  1.00  1.09           N  
ATOM    474  CD2 HIS A  32      14.621 -13.942  -9.544  1.00  1.09           C  
ATOM    475  CE1 HIS A  32      15.982 -15.374 -10.489  1.00  1.09           C  
ATOM    476  NE2 HIS A  32      15.676 -14.094 -10.413  1.00  1.09           N  
ATOM    477  H   HIS A  32      11.687 -16.363  -6.226  1.00  1.09           H  
ATOM    478  HA  HIS A  32      14.487 -16.865  -6.935  1.00  1.09           H  
ATOM    479 1HB  HIS A  32      12.666 -16.402  -8.610  1.00  1.09           H  
ATOM    480 2HB  HIS A  32      12.547 -14.765  -7.996  1.00  1.09           H  
ATOM    481  HD2 HIS A  32      14.140 -13.021  -9.270  1.00  1.09           H  
ATOM    482  HE1 HIS A  32      16.777 -15.806 -11.099  1.00  1.09           H  
ATOM    483  HE2 HIS A  32      16.136 -13.345 -10.909  1.00  1.09           H  
ATOM    484  N   MET A  33      13.503 -14.043  -5.577  1.00  1.03           N  
ATOM    485  CA  MET A  33      13.813 -12.946  -4.684  1.00  1.03           C  
ATOM    486  C   MET A  33      13.519 -13.468  -3.284  1.00  1.03           C  
ATOM    487  O   MET A  33      12.774 -14.440  -3.134  1.00  1.03           O  
ATOM    488  CB  MET A  33      12.974 -11.720  -5.013  1.00  1.03           C  
ATOM    489  CG  MET A  33      13.260 -11.065  -6.386  1.00  1.03           C  
ATOM    490  SD  MET A  33      14.851 -10.213  -6.464  1.00  1.03           S  
ATOM    491  CE  MET A  33      15.924 -11.312  -7.359  1.00  1.03           C  
ATOM    492  H   MET A  33      12.546 -14.158  -5.873  1.00  1.03           H  
ATOM    493  HA  MET A  33      14.873 -12.698  -4.746  1.00  1.03           H  
ATOM    494 1HB  MET A  33      11.931 -12.009  -4.987  1.00  1.03           H  
ATOM    495 2HB  MET A  33      13.121 -10.958  -4.242  1.00  1.03           H  
ATOM    496 1HG  MET A  33      13.232 -11.824  -7.162  1.00  1.03           H  
ATOM    497 2HG  MET A  33      12.505 -10.335  -6.597  1.00  1.03           H  
ATOM    498 1HE  MET A  33      16.915 -10.856  -7.430  1.00  1.03           H  
ATOM    499 2HE  MET A  33      15.995 -12.265  -6.832  1.00  1.03           H  
ATOM    500 3HE  MET A  33      15.534 -11.469  -8.352  1.00  1.03           H  
ATOM    501  N   ARG A  34      14.076 -12.843  -2.262  1.00  0.99           N  
ATOM    502  CA  ARG A  34      13.805 -13.282  -0.895  1.00  0.99           C  
ATOM    503  C   ARG A  34      12.293 -13.342  -0.669  1.00  0.99           C  
ATOM    504  O   ARG A  34      11.549 -12.459  -1.115  1.00  0.99           O  
ATOM    505  CB  ARG A  34      14.473 -12.354   0.113  1.00  0.99           C  
ATOM    506  CG  ARG A  34      14.384 -12.776   1.576  1.00  0.99           C  
ATOM    507  CD  ARG A  34      15.143 -11.835   2.465  1.00  0.99           C  
ATOM    508  NE  ARG A  34      15.088 -12.233   3.864  1.00  0.99           N  
ATOM    509  CZ  ARG A  34      15.963 -13.029   4.497  1.00  0.99           C  
ATOM    510  NH1 ARG A  34      17.009 -13.529   3.876  1.00  0.99           N  
ATOM    511  NH2 ARG A  34      15.735 -13.296   5.764  1.00  0.99           N  
ATOM    512  H   ARG A  34      14.683 -12.043  -2.430  1.00  0.99           H  
ATOM    513  HA  ARG A  34      14.214 -14.284  -0.760  1.00  0.99           H  
ATOM    514 1HB  ARG A  34      15.524 -12.233  -0.139  1.00  0.99           H  
ATOM    515 2HB  ARG A  34      14.012 -11.371   0.040  1.00  0.99           H  
ATOM    516 1HG  ARG A  34      13.337 -12.751   1.887  1.00  0.99           H  
ATOM    517 2HG  ARG A  34      14.776 -13.786   1.706  1.00  0.99           H  
ATOM    518 1HD  ARG A  34      16.186 -11.806   2.159  1.00  0.99           H  
ATOM    519 2HD  ARG A  34      14.713 -10.835   2.379  1.00  0.99           H  
ATOM    520  HE  ARG A  34      14.307 -11.909   4.432  1.00  0.99           H  
ATOM    521 1HH1 ARG A  34      17.163 -13.319   2.902  1.00  0.99           H  
ATOM    522 2HH1 ARG A  34      17.649 -14.131   4.372  1.00  0.99           H  
ATOM    523 1HH2 ARG A  34      14.885 -12.893   6.187  1.00  0.99           H  
ATOM    524 2HH2 ARG A  34      16.356 -13.891   6.287  1.00  0.99           H  
ATOM    525  N   LYS A  35      11.826 -14.408  -0.023  1.00  0.98           N  
ATOM    526  CA  LYS A  35      10.395 -14.559   0.199  1.00  0.98           C  
ATOM    527  C   LYS A  35       9.895 -13.371   0.990  1.00  0.98           C  
ATOM    528  O   LYS A  35      10.572 -12.892   1.900  1.00  0.98           O  
ATOM    529  CB  LYS A  35      10.082 -15.874   0.908  1.00  0.98           C  
ATOM    530  CG  LYS A  35      10.356 -17.110   0.063  1.00  0.98           C  
ATOM    531  CD  LYS A  35       9.986 -18.386   0.802  1.00  0.98           C  
ATOM    532  CE  LYS A  35      10.257 -19.617  -0.051  1.00  0.98           C  
ATOM    533  NZ  LYS A  35       9.916 -20.874   0.670  1.00  0.98           N  
ATOM    534  H   LYS A  35      12.463 -15.114   0.323  1.00  0.98           H  
ATOM    535  HA  LYS A  35       9.889 -14.557  -0.768  1.00  0.98           H  
ATOM    536 1HB  LYS A  35      10.679 -15.948   1.812  1.00  0.98           H  
ATOM    537 2HB  LYS A  35       9.032 -15.887   1.202  1.00  0.98           H  
ATOM    538 1HG  LYS A  35       9.788 -17.047  -0.862  1.00  0.98           H  
ATOM    539 2HG  LYS A  35      11.417 -17.141  -0.186  1.00  0.98           H  
ATOM    540 1HD  LYS A  35      10.572 -18.451   1.727  1.00  0.98           H  
ATOM    541 2HD  LYS A  35       8.928 -18.360   1.063  1.00  0.98           H  
ATOM    542 1HE  LYS A  35       9.662 -19.556  -0.963  1.00  0.98           H  
ATOM    543 2HE  LYS A  35      11.314 -19.638  -0.319  1.00  0.98           H  
ATOM    544 1HZ  LYS A  35      10.109 -21.669   0.077  1.00  0.98           H  
ATOM    545 2HZ  LYS A  35      10.474 -20.938   1.512  1.00  0.98           H  
ATOM    546 3HZ  LYS A  35       8.936 -20.867   0.915  1.00  0.98           H  
ATOM    547  N   ALA A  36       8.702 -12.887   0.667  1.00  0.98           N  
ATOM    548  CA  ALA A  36       8.200 -11.694   1.346  1.00  0.98           C  
ATOM    549  C   ALA A  36       8.131 -11.868   2.862  1.00  0.98           C  
ATOM    550  O   ALA A  36       8.496 -10.961   3.613  1.00  0.98           O  
ATOM    551  CB  ALA A  36       6.830 -11.332   0.804  1.00  0.98           C  
ATOM    552  H   ALA A  36       8.157 -13.343  -0.078  1.00  0.98           H  
ATOM    553  HA  ALA A  36       8.893 -10.876   1.136  1.00  0.98           H  
ATOM    554 1HB  ALA A  36       6.473 -10.417   1.275  1.00  0.98           H  
ATOM    555 2HB  ALA A  36       6.905 -11.182  -0.266  1.00  0.98           H  
ATOM    556 3HB  ALA A  36       6.122 -12.138   1.001  1.00  0.98           H  
ATOM    557  N   SER A  37       7.755 -13.066   3.314  1.00  0.97           N  
ATOM    558  CA  SER A  37       7.613 -13.360   4.740  1.00  0.97           C  
ATOM    559  C   SER A  37       8.934 -13.349   5.515  1.00  0.97           C  
ATOM    560  O   SER A  37       8.931 -13.358   6.746  1.00  0.97           O  
ATOM    561  CB  SER A  37       6.944 -14.708   4.925  1.00  0.97           C  
ATOM    562  OG  SER A  37       7.767 -15.746   4.468  1.00  0.97           O  
ATOM    563  H   SER A  37       7.519 -13.780   2.640  1.00  0.97           H  
ATOM    564  HA  SER A  37       6.968 -12.596   5.174  1.00  0.97           H  
ATOM    565 1HB  SER A  37       6.725 -14.857   5.982  1.00  0.97           H  
ATOM    566 2HB  SER A  37       5.997 -14.726   4.389  1.00  0.97           H  
ATOM    567  HG  SER A  37       8.641 -15.575   4.845  1.00  0.97           H  
ATOM    568  N   GLU A  38      10.056 -13.389   4.800  1.00  0.96           N  
ATOM    569  CA  GLU A  38      11.378 -13.400   5.404  1.00  0.96           C  
ATOM    570  C   GLU A  38      12.010 -12.002   5.417  1.00  0.96           C  
ATOM    571  O   GLU A  38      13.172 -11.843   5.820  1.00  0.96           O  
ATOM    572  CB  GLU A  38      12.278 -14.368   4.632  1.00  0.96           C  
ATOM    573  CG  GLU A  38      11.840 -15.829   4.673  1.00  0.96           C  
ATOM    574  CD  GLU A  38      12.710 -16.729   3.807  1.00  0.96           C  
ATOM    575  OE1 GLU A  38      13.581 -16.220   3.136  1.00  0.96           O  
ATOM    576  OE2 GLU A  38      12.491 -17.919   3.814  1.00  0.96           O  
ATOM    577  H   GLU A  38      10.011 -13.354   3.783  1.00  0.96           H  
ATOM    578  HA  GLU A  38      11.285 -13.743   6.433  1.00  0.96           H  
ATOM    579 1HB  GLU A  38      12.318 -14.066   3.588  1.00  0.96           H  
ATOM    580 2HB  GLU A  38      13.279 -14.321   5.025  1.00  0.96           H  
ATOM    581 1HG  GLU A  38      11.875 -16.181   5.702  1.00  0.96           H  
ATOM    582 2HG  GLU A  38      10.807 -15.891   4.330  1.00  0.96           H  
ATOM    583  N   SER A  39      11.288 -10.997   4.915  1.00  0.93           N  
ATOM    584  CA  SER A  39      11.839  -9.649   4.790  1.00  0.93           C  
ATOM    585  C   SER A  39      11.124  -8.609   5.639  1.00  0.93           C  
ATOM    586  O   SER A  39      10.027  -8.849   6.146  1.00  0.93           O  
ATOM    587  CB  SER A  39      11.765  -9.244   3.355  1.00  0.93           C  
ATOM    588  OG  SER A  39      10.431  -9.102   2.960  1.00  0.93           O  
ATOM    589  H   SER A  39      10.331 -11.159   4.591  1.00  0.93           H  
ATOM    590  HA  SER A  39      12.884  -9.671   5.096  1.00  0.93           H  
ATOM    591 1HB  SER A  39      12.291  -8.314   3.200  1.00  0.93           H  
ATOM    592 2HB  SER A  39      12.251 -10.008   2.751  1.00  0.93           H  
ATOM    593  HG  SER A  39       9.942  -9.885   3.311  1.00  0.93           H  
ATOM    594  N   ASP A  40      11.759  -7.445   5.803  1.00  0.88           N  
ATOM    595  CA  ASP A  40      11.165  -6.349   6.548  1.00  0.88           C  
ATOM    596  C   ASP A  40      10.631  -5.236   5.654  1.00  0.88           C  
ATOM    597  O   ASP A  40       9.641  -4.578   5.985  1.00  0.88           O  
ATOM    598  CB  ASP A  40      12.189  -5.701   7.457  1.00  0.88           C  
ATOM    599  CG  ASP A  40      12.789  -6.600   8.468  1.00  0.88           C  
ATOM    600  OD1 ASP A  40      12.097  -7.282   9.201  1.00  0.88           O  
ATOM    601  OD2 ASP A  40      13.988  -6.619   8.531  1.00  0.88           O  
ATOM    602  H   ASP A  40      12.658  -7.291   5.355  1.00  0.88           H  
ATOM    603  HA  ASP A  40      10.338  -6.736   7.144  1.00  0.88           H  
ATOM    604 1HB  ASP A  40      12.991  -5.273   6.843  1.00  0.88           H  
ATOM    605 2HB  ASP A  40      11.712  -4.888   7.963  1.00  0.88           H  
ATOM    606  N   ILE A  41      11.324  -5.003   4.537  1.00  0.82           N  
ATOM    607  CA  ILE A  41      10.995  -3.870   3.687  1.00  0.82           C  
ATOM    608  C   ILE A  41      11.308  -4.208   2.214  1.00  0.82           C  
ATOM    609  O   ILE A  41      12.237  -4.961   1.931  1.00  0.82           O  
ATOM    610  CB  ILE A  41      11.855  -2.692   4.178  1.00  0.82           C  
ATOM    611  CG1 ILE A  41      11.410  -1.383   3.683  1.00  0.82           C  
ATOM    612  CG2 ILE A  41      13.280  -2.922   3.741  1.00  0.82           C  
ATOM    613  CD1 ILE A  41      12.138  -0.238   4.434  1.00  0.82           C  
ATOM    614  H   ILE A  41      12.125  -5.585   4.307  1.00  0.82           H  
ATOM    615  HA  ILE A  41       9.936  -3.632   3.778  1.00  0.82           H  
ATOM    616  HB  ILE A  41      11.819  -2.649   5.266  1.00  0.82           H  
ATOM    617 1HG1 ILE A  41      11.560  -1.326   2.627  1.00  0.82           H  
ATOM    618 2HG1 ILE A  41      10.340  -1.283   3.873  1.00  0.82           H  
ATOM    619 1HG2 ILE A  41      13.899  -2.119   4.094  1.00  0.82           H  
ATOM    620 2HG2 ILE A  41      13.637  -3.870   4.148  1.00  0.82           H  
ATOM    621 3HG2 ILE A  41      13.313  -2.951   2.652  1.00  0.82           H  
ATOM    622 1HD1 ILE A  41      11.785   0.729   4.106  1.00  0.82           H  
ATOM    623 2HD1 ILE A  41      11.945  -0.335   5.481  1.00  0.82           H  
ATOM    624 3HD1 ILE A  41      13.210  -0.308   4.259  1.00  0.82           H  
ATOM    625  N   HIS A  42      10.564  -3.638   1.285  1.00  0.77           N  
ATOM    626  CA  HIS A  42      10.825  -3.825  -0.142  1.00  0.77           C  
ATOM    627  C   HIS A  42      11.605  -2.613  -0.646  1.00  0.77           C  
ATOM    628  O   HIS A  42      11.288  -1.474  -0.297  1.00  0.77           O  
ATOM    629  CB  HIS A  42       9.505  -4.019  -0.911  1.00  0.77           C  
ATOM    630  CG  HIS A  42       9.585  -4.374  -2.356  1.00  0.77           C  
ATOM    631  ND1 HIS A  42       9.054  -3.597  -3.331  1.00  0.77           N  
ATOM    632  CD2 HIS A  42      10.086  -5.441  -2.975  1.00  0.77           C  
ATOM    633  CE1 HIS A  42       9.247  -4.155  -4.493  1.00  0.77           C  
ATOM    634  NE2 HIS A  42       9.877  -5.274  -4.311  1.00  0.77           N  
ATOM    635  H   HIS A  42       9.802  -3.040   1.571  1.00  0.77           H  
ATOM    636  HA  HIS A  42      11.440  -4.705  -0.299  1.00  0.77           H  
ATOM    637 1HB  HIS A  42       8.924  -4.774  -0.438  1.00  0.77           H  
ATOM    638 2HB  HIS A  42       8.945  -3.119  -0.834  1.00  0.77           H  
ATOM    639  HD1 HIS A  42       8.552  -2.746  -3.191  1.00  0.77           H  
ATOM    640  HD2 HIS A  42      10.569  -6.321  -2.619  1.00  0.77           H  
ATOM    641  HE1 HIS A  42       8.891  -3.684  -5.390  1.00  0.77           H  
ATOM    642  N   ILE A  43      12.642  -2.865  -1.443  1.00  0.73           N  
ATOM    643  CA  ILE A  43      13.473  -1.803  -2.012  1.00  0.73           C  
ATOM    644  C   ILE A  43      13.226  -1.723  -3.501  1.00  0.73           C  
ATOM    645  O   ILE A  43      13.199  -2.753  -4.188  1.00  0.73           O  
ATOM    646  CB  ILE A  43      14.977  -2.108  -1.793  1.00  0.73           C  
ATOM    647  CG1 ILE A  43      15.871  -1.000  -2.242  1.00  0.73           C  
ATOM    648  CG2 ILE A  43      15.385  -3.366  -2.545  1.00  0.73           C  
ATOM    649  CD1 ILE A  43      17.282  -1.235  -1.749  1.00  0.73           C  
ATOM    650  H   ILE A  43      12.838  -3.835  -1.678  1.00  0.73           H  
ATOM    651  HA  ILE A  43      13.213  -0.846  -1.560  1.00  0.73           H  
ATOM    652  HB  ILE A  43      15.152  -2.268  -0.740  1.00  0.73           H  
ATOM    653 1HG1 ILE A  43      15.875  -0.941  -3.327  1.00  0.73           H  
ATOM    654 2HG1 ILE A  43      15.507  -0.046  -1.845  1.00  0.73           H  
ATOM    655 1HG2 ILE A  43      16.437  -3.583  -2.361  1.00  0.73           H  
ATOM    656 2HG2 ILE A  43      14.795  -4.180  -2.203  1.00  0.73           H  
ATOM    657 3HG2 ILE A  43      15.229  -3.231  -3.602  1.00  0.73           H  
ATOM    658 1HD1 ILE A  43      17.940  -0.452  -2.052  1.00  0.73           H  
ATOM    659 2HD1 ILE A  43      17.260  -1.275  -0.689  1.00  0.73           H  
ATOM    660 3HD1 ILE A  43      17.650  -2.178  -2.146  1.00  0.73           H  
ATOM    661  N   GLU A  44      13.072  -0.506  -4.009  1.00  0.70           N  
ATOM    662  CA  GLU A  44      12.855  -0.327  -5.431  1.00  0.70           C  
ATOM    663  C   GLU A  44      13.699   0.788  -6.028  1.00  0.70           C  
ATOM    664  O   GLU A  44      14.001   1.784  -5.364  1.00  0.70           O  
ATOM    665  CB  GLU A  44      11.388  -0.014  -5.723  1.00  0.70           C  
ATOM    666  CG  GLU A  44      10.398  -1.061  -5.348  1.00  0.70           C  
ATOM    667  CD  GLU A  44       8.959  -0.660  -5.680  1.00  0.70           C  
ATOM    668  OE1 GLU A  44       8.772   0.368  -6.266  1.00  0.70           O  
ATOM    669  OE2 GLU A  44       8.060  -1.387  -5.329  1.00  0.70           O  
ATOM    670  H   GLU A  44      13.070   0.306  -3.390  1.00  0.70           H  
ATOM    671  HA  GLU A  44      13.124  -1.251  -5.921  1.00  0.70           H  
ATOM    672 1HB  GLU A  44      11.115   0.861  -5.202  1.00  0.70           H  
ATOM    673 2HB  GLU A  44      11.270   0.189  -6.792  1.00  0.70           H  
ATOM    674 1HG  GLU A  44      10.652  -1.970  -5.892  1.00  0.70           H  
ATOM    675 2HG  GLU A  44      10.491  -1.266  -4.290  1.00  0.70           H  
ATOM    676  N   ALA A  45      14.034   0.632  -7.306  1.00  0.67           N  
ATOM    677  CA  ALA A  45      14.717   1.677  -8.054  1.00  0.67           C  
ATOM    678  C   ALA A  45      13.897   2.016  -9.286  1.00  0.67           C  
ATOM    679  O   ALA A  45      13.453   1.141 -10.046  1.00  0.67           O  
ATOM    680  CB  ALA A  45      16.140   1.280  -8.456  1.00  0.67           C  
ATOM    681  H   ALA A  45      13.756  -0.232  -7.765  1.00  0.67           H  
ATOM    682  HA  ALA A  45      14.771   2.567  -7.433  1.00  0.67           H  
ATOM    683 1HB  ALA A  45      16.598   2.105  -9.006  1.00  0.67           H  
ATOM    684 2HB  ALA A  45      16.729   1.074  -7.566  1.00  0.67           H  
ATOM    685 3HB  ALA A  45      16.111   0.395  -9.089  1.00  0.67           H  
ATOM    686  N   ASP A  46      13.703   3.311  -9.455  1.00  0.65           N  
ATOM    687  CA  ASP A  46      12.963   3.892 -10.556  1.00  0.65           C  
ATOM    688  C   ASP A  46      13.924   4.603 -11.486  1.00  0.65           C  
ATOM    689  O   ASP A  46      14.584   5.560 -11.076  1.00  0.65           O  
ATOM    690  CB  ASP A  46      11.909   4.873 -10.032  1.00  0.65           C  
ATOM    691  CG  ASP A  46      10.770   4.226  -9.315  1.00  0.65           C  
ATOM    692  OD1 ASP A  46      10.640   3.043  -9.421  1.00  0.65           O  
ATOM    693  OD2 ASP A  46      10.015   4.923  -8.684  1.00  0.65           O  
ATOM    694  H   ASP A  46      14.122   3.942  -8.774  1.00  0.65           H  
ATOM    695  HA  ASP A  46      12.466   3.098 -11.113  1.00  0.65           H  
ATOM    696 1HB  ASP A  46      12.391   5.550  -9.333  1.00  0.65           H  
ATOM    697 2HB  ASP A  46      11.539   5.480 -10.838  1.00  0.65           H  
ATOM    698  N   ILE A  47      14.067   4.091 -12.707  1.00  0.63           N  
ATOM    699  CA  ILE A  47      15.010   4.688 -13.641  1.00  0.63           C  
ATOM    700  C   ILE A  47      14.320   5.130 -14.928  1.00  0.63           C  
ATOM    701  O   ILE A  47      13.822   4.291 -15.688  1.00  0.63           O  
ATOM    702  CB  ILE A  47      16.156   3.717 -13.949  1.00  0.63           C  
ATOM    703  CG1 ILE A  47      16.876   3.347 -12.659  1.00  0.63           C  
ATOM    704  CG2 ILE A  47      17.111   4.406 -14.890  1.00  0.63           C  
ATOM    705  CD1 ILE A  47      17.891   2.272 -12.802  1.00  0.63           C  
ATOM    706  H   ILE A  47      13.508   3.302 -12.992  1.00  0.63           H  
ATOM    707  HA  ILE A  47      15.443   5.566 -13.177  1.00  0.63           H  
ATOM    708  HB  ILE A  47      15.772   2.803 -14.404  1.00  0.63           H  
ATOM    709 1HG1 ILE A  47      17.357   4.228 -12.291  1.00  0.63           H  
ATOM    710 2HG1 ILE A  47      16.151   3.011 -11.924  1.00  0.63           H  
ATOM    711 1HG2 ILE A  47      17.939   3.754 -15.112  1.00  0.63           H  
ATOM    712 2HG2 ILE A  47      16.588   4.662 -15.813  1.00  0.63           H  
ATOM    713 3HG2 ILE A  47      17.483   5.311 -14.427  1.00  0.63           H  
ATOM    714 1HD1 ILE A  47      18.347   2.086 -11.833  1.00  0.63           H  
ATOM    715 2HD1 ILE A  47      17.405   1.368 -13.158  1.00  0.63           H  
ATOM    716 3HD1 ILE A  47      18.654   2.582 -13.512  1.00  0.63           H  
ATOM    717  N   HIS A  48      14.310   6.445 -15.169  1.00  0.63           N  
ATOM    718  CA  HIS A  48      13.582   7.009 -16.309  1.00  0.63           C  
ATOM    719  C   HIS A  48      14.422   8.011 -17.113  1.00  0.63           C  
ATOM    720  O   HIS A  48      15.285   8.695 -16.579  1.00  0.63           O  
ATOM    721  CB  HIS A  48      12.287   7.691 -15.825  1.00  0.63           C  
ATOM    722  CG  HIS A  48      11.264   6.779 -15.138  1.00  0.63           C  
ATOM    723  ND1 HIS A  48      11.367   6.391 -13.809  1.00  0.63           N  
ATOM    724  CD2 HIS A  48      10.130   6.214 -15.598  1.00  0.63           C  
ATOM    725  CE1 HIS A  48      10.337   5.608 -13.507  1.00  0.63           C  
ATOM    726  NE2 HIS A  48       9.579   5.496 -14.570  1.00  0.63           N  
ATOM    727  H   HIS A  48      14.792   7.062 -14.507  1.00  0.63           H  
ATOM    728  HA  HIS A  48      13.309   6.209 -16.986  1.00  0.63           H  
ATOM    729 1HB  HIS A  48      12.543   8.495 -15.133  1.00  0.63           H  
ATOM    730 2HB  HIS A  48      11.792   8.150 -16.683  1.00  0.63           H  
ATOM    731  HD2 HIS A  48       9.724   6.305 -16.594  1.00  0.63           H  
ATOM    732  HE1 HIS A  48      10.132   5.136 -12.550  1.00  0.63           H  
ATOM    733  HE2 HIS A  48       8.722   4.962 -14.630  1.00  0.63           H  
ATOM    734  N   ALA A  49      14.169   8.114 -18.405  1.00  0.64           N  
ATOM    735  CA  ALA A  49      14.914   9.031 -19.279  1.00  0.64           C  
ATOM    736  C   ALA A  49      14.774  10.526 -18.956  1.00  0.64           C  
ATOM    737  O   ALA A  49      13.678  11.019 -18.668  1.00  0.64           O  
ATOM    738  CB  ALA A  49      14.453   8.821 -20.693  1.00  0.64           C  
ATOM    739  H   ALA A  49      13.442   7.520 -18.807  1.00  0.64           H  
ATOM    740  HA  ALA A  49      15.973   8.776 -19.199  1.00  0.64           H  
ATOM    741 1HB  ALA A  49      15.019   9.460 -21.375  1.00  0.64           H  
ATOM    742 2HB  ALA A  49      14.585   7.779 -20.971  1.00  0.64           H  
ATOM    743 3HB  ALA A  49      13.408   9.073 -20.753  1.00  0.64           H  
ATOM    744  N   LEU A  50      15.876  11.263 -19.135  1.00  0.66           N  
ATOM    745  CA  LEU A  50      15.912  12.728 -19.030  1.00  0.66           C  
ATOM    746  C   LEU A  50      15.737  13.378 -20.401  1.00  0.66           C  
ATOM    747  O   LEU A  50      15.880  12.720 -21.435  1.00  0.66           O  
ATOM    748  CB  LEU A  50      17.239  13.204 -18.427  1.00  0.66           C  
ATOM    749  CG  LEU A  50      17.542  12.688 -17.072  1.00  0.66           C  
ATOM    750  CD1 LEU A  50      18.920  13.093 -16.646  1.00  0.66           C  
ATOM    751  CD2 LEU A  50      16.558  13.233 -16.123  1.00  0.66           C  
ATOM    752  H   LEU A  50      16.764  10.791 -19.315  1.00  0.66           H  
ATOM    753  HA  LEU A  50      15.093  13.051 -18.387  1.00  0.66           H  
ATOM    754 1HB  LEU A  50      18.049  12.900 -19.091  1.00  0.66           H  
ATOM    755 2HB  LEU A  50      17.231  14.290 -18.372  1.00  0.66           H  
ATOM    756  HG  LEU A  50      17.485  11.620 -17.083  1.00  0.66           H  
ATOM    757 1HD1 LEU A  50      19.102  12.683 -15.657  1.00  0.66           H  
ATOM    758 2HD1 LEU A  50      19.652  12.703 -17.335  1.00  0.66           H  
ATOM    759 3HD1 LEU A  50      18.991  14.177 -16.617  1.00  0.66           H  
ATOM    760 1HD2 LEU A  50      16.797  12.857 -15.155  1.00  0.66           H  
ATOM    761 2HD2 LEU A  50      16.617  14.318 -16.111  1.00  0.66           H  
ATOM    762 3HD2 LEU A  50      15.552  12.922 -16.411  1.00  0.66           H  
ATOM    763  N   SER A  51      15.484  14.687 -20.411  1.00  0.69           N  
ATOM    764  CA  SER A  51      15.300  15.455 -21.649  1.00  0.69           C  
ATOM    765  C   SER A  51      16.519  15.444 -22.574  1.00  0.69           C  
ATOM    766  O   SER A  51      16.405  15.698 -23.772  1.00  0.69           O  
ATOM    767  CB  SER A  51      14.994  16.899 -21.299  1.00  0.69           C  
ATOM    768  OG  SER A  51      16.114  17.530 -20.736  1.00  0.69           O  
ATOM    769  H   SER A  51      15.370  15.169 -19.530  1.00  0.69           H  
ATOM    770  HA  SER A  51      14.455  15.034 -22.189  1.00  0.69           H  
ATOM    771 1HB  SER A  51      14.672  17.435 -22.187  1.00  0.69           H  
ATOM    772 2HB  SER A  51      14.176  16.928 -20.589  1.00  0.69           H  
ATOM    773  HG  SER A  51      16.682  17.755 -21.480  1.00  0.69           H  
ATOM    774  N   ASN A  52      17.687  15.159 -22.006  1.00  0.74           N  
ATOM    775  CA  ASN A  52      18.940  15.116 -22.742  1.00  0.74           C  
ATOM    776  C   ASN A  52      19.527  13.708 -22.824  1.00  0.74           C  
ATOM    777  O   ASN A  52      20.727  13.558 -23.039  1.00  0.74           O  
ATOM    778  CB  ASN A  52      19.949  16.062 -22.118  1.00  0.74           C  
ATOM    779  CG  ASN A  52      19.562  17.515 -22.272  1.00  0.74           C  
ATOM    780  OD1 ASN A  52      19.655  18.085 -23.365  1.00  0.74           O  
ATOM    781  ND2 ASN A  52      19.135  18.126 -21.193  1.00  0.74           N  
ATOM    782  H   ASN A  52      17.694  14.960 -21.018  1.00  0.74           H  
ATOM    783  HA  ASN A  52      18.750  15.439 -23.766  1.00  0.74           H  
ATOM    784 1HB  ASN A  52      20.046  15.833 -21.055  1.00  0.74           H  
ATOM    785 2HB  ASN A  52      20.925  15.905 -22.577  1.00  0.74           H  
ATOM    786 1HD2 ASN A  52      18.871  19.092 -21.235  1.00  0.74           H  
ATOM    787 2HD2 ASN A  52      19.078  17.631 -20.326  1.00  0.74           H  
ATOM    788  N   ASN A  53      18.702  12.676 -22.648  1.00  0.79           N  
ATOM    789  CA  ASN A  53      19.208  11.307 -22.669  1.00  0.79           C  
ATOM    790  C   ASN A  53      19.880  10.959 -24.014  1.00  0.79           C  
ATOM    791  O   ASN A  53      19.187  10.815 -25.025  1.00  0.79           O  
ATOM    792  CB  ASN A  53      18.073  10.327 -22.407  1.00  0.79           C  
ATOM    793  CG  ASN A  53      18.548   8.913 -22.194  1.00  0.79           C  
ATOM    794  OD1 ASN A  53      19.733   8.642 -22.375  1.00  0.79           O  
ATOM    795  ND2 ASN A  53      17.673   8.029 -21.802  1.00  0.79           N  
ATOM    796  H   ASN A  53      17.707  12.827 -22.462  1.00  0.79           H  
ATOM    797  HA  ASN A  53      19.919  11.217 -21.860  1.00  0.79           H  
ATOM    798 1HB  ASN A  53      17.520  10.644 -21.522  1.00  0.79           H  
ATOM    799 2HB  ASN A  53      17.371  10.343 -23.245  1.00  0.79           H  
ATOM    800 1HD2 ASN A  53      17.958   7.088 -21.620  1.00  0.79           H  
ATOM    801 2HD2 ASN A  53      16.722   8.307 -21.660  1.00  0.79           H  
ATOM    802  N   PRO A  54      21.212  10.714 -24.067  1.00  0.84           N  
ATOM    803  CA  PRO A  54      21.956  10.428 -25.270  1.00  0.84           C  
ATOM    804  C   PRO A  54      21.605   9.064 -25.826  1.00  0.84           C  
ATOM    805  O   PRO A  54      21.937   8.770 -26.972  1.00  0.84           O  
ATOM    806  CB  PRO A  54      23.412  10.487 -24.809  1.00  0.84           C  
ATOM    807  CG  PRO A  54      23.363  10.131 -23.357  1.00  0.84           C  
ATOM    808  CD  PRO A  54      22.060  10.694 -22.851  1.00  0.84           C  
ATOM    809  HA  PRO A  54      21.748  11.215 -26.010  1.00  0.84           H  
ATOM    810 1HB  PRO A  54      24.019   9.782 -25.394  1.00  0.84           H  
ATOM    811 2HB  PRO A  54      23.821  11.493 -24.991  1.00  0.84           H  
ATOM    812 1HG  PRO A  54      23.418   9.038 -23.235  1.00  0.84           H  
ATOM    813 2HG  PRO A  54      24.231  10.552 -22.832  1.00  0.84           H  
ATOM    814 1HD  PRO A  54      21.707   9.979 -22.144  1.00  0.84           H  
ATOM    815 2HD  PRO A  54      22.198  11.695 -22.425  1.00  0.84           H  
ATOM    816  N   ASN A  55      20.883   8.244 -25.039  1.00  0.86           N  
ATOM    817  CA  ASN A  55      20.569   6.888 -25.461  1.00  0.86           C  
ATOM    818  C   ASN A  55      19.276   6.857 -26.286  1.00  0.86           C  
ATOM    819  O   ASN A  55      18.841   5.787 -26.717  1.00  0.86           O  
ATOM    820  CB  ASN A  55      20.401   5.999 -24.234  1.00  0.86           C  
ATOM    821  CG  ASN A  55      21.677   5.833 -23.424  1.00  0.86           C  
ATOM    822  OD1 ASN A  55      22.592   5.070 -23.748  1.00  0.86           O  
ATOM    823  ND2 ASN A  55      21.739   6.590 -22.362  1.00  0.86           N  
ATOM    824  H   ASN A  55      20.585   8.534 -24.109  1.00  0.86           H  
ATOM    825  HA  ASN A  55      21.381   6.515 -26.089  1.00  0.86           H  
ATOM    826 1HB  ASN A  55      19.629   6.406 -23.596  1.00  0.86           H  
ATOM    827 2HB  ASN A  55      20.063   5.013 -24.550  1.00  0.86           H  
ATOM    828 1HD2 ASN A  55      22.549   6.582 -21.775  1.00  0.86           H  
ATOM    829 2HD2 ASN A  55      20.971   7.217 -22.161  1.00  0.86           H  
ATOM    830  N   GLY A  56      18.679   8.032 -26.525  1.00  0.86           N  
ATOM    831  CA  GLY A  56      17.516   8.160 -27.401  1.00  0.86           C  
ATOM    832  C   GLY A  56      16.138   7.850 -26.817  1.00  0.86           C  
ATOM    833  O   GLY A  56      15.140   7.933 -27.535  1.00  0.86           O  
ATOM    834  H   GLY A  56      19.053   8.886 -26.106  1.00  0.86           H  
ATOM    835 1HA  GLY A  56      17.503   9.178 -27.787  1.00  0.86           H  
ATOM    836 2HA  GLY A  56      17.677   7.519 -28.268  1.00  0.86           H  
ATOM    837  N   TYR A  57      16.045   7.493 -25.549  1.00  0.84           N  
ATOM    838  CA  TYR A  57      14.733   7.177 -25.014  1.00  0.84           C  
ATOM    839  C   TYR A  57      13.974   8.489 -24.754  1.00  0.84           C  
ATOM    840  O   TYR A  57      14.577   9.427 -24.236  1.00  0.84           O  
ATOM    841  CB  TYR A  57      14.867   6.368 -23.740  1.00  0.84           C  
ATOM    842  CG  TYR A  57      15.376   4.985 -23.936  1.00  0.84           C  
ATOM    843  CD1 TYR A  57      16.680   4.670 -23.611  1.00  0.84           C  
ATOM    844  CD2 TYR A  57      14.541   4.027 -24.454  1.00  0.84           C  
ATOM    845  CE1 TYR A  57      17.138   3.389 -23.798  1.00  0.84           C  
ATOM    846  CE2 TYR A  57      14.987   2.743 -24.639  1.00  0.84           C  
ATOM    847  CZ  TYR A  57      16.277   2.416 -24.314  1.00  0.84           C  
ATOM    848  OH  TYR A  57      16.716   1.131 -24.515  1.00  0.84           O  
ATOM    849  H   TYR A  57      16.871   7.430 -24.978  1.00  0.84           H  
ATOM    850  HA  TYR A  57      14.223   6.559 -25.738  1.00  0.84           H  
ATOM    851 1HB  TYR A  57      15.536   6.877 -23.065  1.00  0.84           H  
ATOM    852 2HB  TYR A  57      13.899   6.314 -23.253  1.00  0.84           H  
ATOM    853  HD1 TYR A  57      17.343   5.433 -23.209  1.00  0.84           H  
ATOM    854  HD2 TYR A  57      13.519   4.292 -24.720  1.00  0.84           H  
ATOM    855  HE1 TYR A  57      18.163   3.147 -23.547  1.00  0.84           H  
ATOM    856  HE2 TYR A  57      14.317   1.985 -25.049  1.00  0.84           H  
ATOM    857  HH  TYR A  57      16.003   0.610 -24.898  1.00  0.84           H  
ATOM    858  N   PRO A  58      12.669   8.603 -25.077  1.00  0.81           N  
ATOM    859  CA  PRO A  58      11.854   9.786 -24.833  1.00  0.81           C  
ATOM    860  C   PRO A  58      11.836  10.150 -23.361  1.00  0.81           C  
ATOM    861  O   PRO A  58      11.772   9.266 -22.510  1.00  0.81           O  
ATOM    862  CB  PRO A  58      10.460   9.340 -25.296  1.00  0.81           C  
ATOM    863  CG  PRO A  58      10.721   8.250 -26.308  1.00  0.81           C  
ATOM    864  CD  PRO A  58      11.958   7.523 -25.802  1.00  0.81           C  
ATOM    865  HA  PRO A  58      12.231  10.622 -25.440  1.00  0.81           H  
ATOM    866 1HB  PRO A  58       9.873   8.998 -24.429  1.00  0.81           H  
ATOM    867 2HB  PRO A  58       9.920  10.197 -25.725  1.00  0.81           H  
ATOM    868 1HG  PRO A  58       9.844   7.587 -26.382  1.00  0.81           H  
ATOM    869 2HG  PRO A  58      10.873   8.688 -27.306  1.00  0.81           H  
ATOM    870 1HD  PRO A  58      11.706   6.685 -25.132  1.00  0.81           H  
ATOM    871 2HD  PRO A  58      12.501   7.209 -26.704  1.00  0.81           H  
ATOM    872  N   GLU A  59      11.839  11.441 -23.066  1.00  0.77           N  
ATOM    873  CA  GLU A  59      11.840  11.891 -21.680  1.00  0.77           C  
ATOM    874  C   GLU A  59      10.692  11.290 -20.892  1.00  0.77           C  
ATOM    875  O   GLU A  59       9.549  11.281 -21.352  1.00  0.77           O  
ATOM    876  CB  GLU A  59      11.745  13.410 -21.617  1.00  0.77           C  
ATOM    877  CG  GLU A  59      11.818  13.973 -20.200  1.00  0.77           C  
ATOM    878  CD  GLU A  59      11.810  15.462 -20.152  1.00  0.77           C  
ATOM    879  OE1 GLU A  59      11.741  16.075 -21.191  1.00  0.77           O  
ATOM    880  OE2 GLU A  59      11.896  15.999 -19.072  1.00  0.77           O  
ATOM    881  H   GLU A  59      11.876  12.123 -23.809  1.00  0.77           H  
ATOM    882  HA  GLU A  59      12.778  11.580 -21.215  1.00  0.77           H  
ATOM    883 1HB  GLU A  59      12.541  13.842 -22.204  1.00  0.77           H  
ATOM    884 2HB  GLU A  59      10.802  13.733 -22.056  1.00  0.77           H  
ATOM    885 1HG  GLU A  59      10.962  13.609 -19.636  1.00  0.77           H  
ATOM    886 2HG  GLU A  59      12.719  13.597 -19.718  1.00  0.77           H  
ATOM    887  N   GLY A  60      11.008  10.759 -19.714  1.00  0.74           N  
ATOM    888  CA  GLY A  60      10.025  10.161 -18.826  1.00  0.74           C  
ATOM    889  C   GLY A  60       9.837   8.668 -19.062  1.00  0.74           C  
ATOM    890  O   GLY A  60       9.197   7.988 -18.264  1.00  0.74           O  
ATOM    891  H   GLY A  60      11.978  10.795 -19.397  1.00  0.74           H  
ATOM    892 1HA  GLY A  60      10.335  10.327 -17.795  1.00  0.74           H  
ATOM    893 2HA  GLY A  60       9.071  10.671 -18.954  1.00  0.74           H  
ATOM    894  N   PHE A  61      10.388   8.148 -20.150  1.00  0.74           N  
ATOM    895  CA  PHE A  61      10.271   6.732 -20.458  1.00  0.74           C  
ATOM    896  C   PHE A  61      11.064   5.903 -19.459  1.00  0.74           C  
ATOM    897  O   PHE A  61      12.215   6.217 -19.146  1.00  0.74           O  
ATOM    898  CB  PHE A  61      10.768   6.482 -21.881  1.00  0.74           C  
ATOM    899  CG  PHE A  61      10.667   5.104 -22.398  1.00  0.74           C  
ATOM    900  CD1 PHE A  61       9.464   4.603 -22.860  1.00  0.74           C  
ATOM    901  CD2 PHE A  61      11.779   4.299 -22.442  1.00  0.74           C  
ATOM    902  CE1 PHE A  61       9.386   3.315 -23.356  1.00  0.74           C  
ATOM    903  CE2 PHE A  61      11.701   3.018 -22.935  1.00  0.74           C  
ATOM    904  CZ  PHE A  61      10.511   2.524 -23.392  1.00  0.74           C  
ATOM    905  H   PHE A  61      10.892   8.744 -20.809  1.00  0.74           H  
ATOM    906  HA  PHE A  61       9.221   6.446 -20.392  1.00  0.74           H  
ATOM    907 1HB  PHE A  61      10.225   7.136 -22.564  1.00  0.74           H  
ATOM    908 2HB  PHE A  61      11.814   6.779 -21.939  1.00  0.74           H  
ATOM    909  HD1 PHE A  61       8.578   5.235 -22.831  1.00  0.74           H  
ATOM    910  HD2 PHE A  61      12.728   4.682 -22.073  1.00  0.74           H  
ATOM    911  HE1 PHE A  61       8.435   2.927 -23.718  1.00  0.74           H  
ATOM    912  HE2 PHE A  61      12.586   2.397 -22.957  1.00  0.74           H  
ATOM    913  HZ  PHE A  61      10.455   1.510 -23.779  1.00  0.74           H  
ATOM    914  N   TRP A  62      10.466   4.844 -18.936  1.00  0.74           N  
ATOM    915  CA  TRP A  62      11.207   3.968 -18.033  1.00  0.74           C  
ATOM    916  C   TRP A  62      12.233   3.250 -18.836  1.00  0.74           C  
ATOM    917  O   TRP A  62      11.893   2.722 -19.884  1.00  0.74           O  
ATOM    918  CB  TRP A  62      10.283   2.974 -17.364  1.00  0.74           C  
ATOM    919  CG  TRP A  62      10.946   2.000 -16.437  1.00  0.74           C  
ATOM    920  CD1 TRP A  62      11.395   2.240 -15.178  1.00  0.74           C  
ATOM    921  CD2 TRP A  62      11.155   0.587 -16.673  1.00  0.74           C  
ATOM    922  NE1 TRP A  62      11.862   1.088 -14.617  1.00  0.74           N  
ATOM    923  CE2 TRP A  62      11.699   0.059 -15.510  1.00  0.74           C  
ATOM    924  CE3 TRP A  62      10.889  -0.265 -17.752  1.00  0.74           C  
ATOM    925  CZ2 TRP A  62      11.973  -1.292 -15.379  1.00  0.74           C  
ATOM    926  CZ3 TRP A  62      11.171  -1.616 -17.615  1.00  0.74           C  
ATOM    927  CH2 TRP A  62      11.697  -2.113 -16.455  1.00  0.74           C  
ATOM    928  H   TRP A  62       9.510   4.627 -19.188  1.00  0.74           H  
ATOM    929  HA  TRP A  62      11.711   4.561 -17.276  1.00  0.74           H  
ATOM    930 1HB  TRP A  62       9.526   3.510 -16.797  1.00  0.74           H  
ATOM    931 2HB  TRP A  62       9.762   2.400 -18.128  1.00  0.74           H  
ATOM    932  HD1 TRP A  62      11.375   3.206 -14.687  1.00  0.74           H  
ATOM    933  HE1 TRP A  62      12.239   1.009 -13.692  1.00  0.74           H  
ATOM    934  HE3 TRP A  62      10.457   0.124 -18.673  1.00  0.74           H  
ATOM    935  HZ2 TRP A  62      12.381  -1.715 -14.464  1.00  0.74           H  
ATOM    936  HZ3 TRP A  62      10.955  -2.275 -18.452  1.00  0.74           H  
ATOM    937  HH2 TRP A  62      11.903  -3.178 -16.380  1.00  0.74           H  
ATOM    938  N   VAL A  63      13.460   3.174 -18.355  1.00  0.75           N  
ATOM    939  CA  VAL A  63      14.454   2.486 -19.153  1.00  0.75           C  
ATOM    940  C   VAL A  63      14.534   1.001 -18.766  1.00  0.75           C  
ATOM    941  O   VAL A  63      14.807   0.692 -17.604  1.00  0.75           O  
ATOM    942  CB  VAL A  63      15.821   3.152 -18.995  1.00  0.75           C  
ATOM    943  CG1 VAL A  63      16.862   2.399 -19.818  1.00  0.75           C  
ATOM    944  CG2 VAL A  63      15.694   4.606 -19.473  1.00  0.75           C  
ATOM    945  H   VAL A  63      13.681   3.611 -17.459  1.00  0.75           H  
ATOM    946  HA  VAL A  63      14.175   2.630 -20.185  1.00  0.75           H  
ATOM    947  HB  VAL A  63      16.121   3.126 -17.950  1.00  0.75           H  
ATOM    948 1HG1 VAL A  63      17.832   2.872 -19.708  1.00  0.75           H  
ATOM    949 2HG1 VAL A  63      16.921   1.367 -19.482  1.00  0.75           H  
ATOM    950 3HG1 VAL A  63      16.573   2.413 -20.866  1.00  0.75           H  
ATOM    951 1HG2 VAL A  63      16.639   5.113 -19.377  1.00  0.75           H  
ATOM    952 2HG2 VAL A  63      15.384   4.616 -20.521  1.00  0.75           H  
ATOM    953 3HG2 VAL A  63      14.945   5.121 -18.869  1.00  0.75           H  
ATOM    954  N   PRO A  64      14.211   0.083 -19.706  1.00  0.77           N  
ATOM    955  CA  PRO A  64      14.170  -1.355 -19.558  1.00  0.77           C  
ATOM    956  C   PRO A  64      15.532  -1.999 -19.642  1.00  0.77           C  
ATOM    957  O   PRO A  64      16.491  -1.399 -20.127  1.00  0.77           O  
ATOM    958  CB  PRO A  64      13.296  -1.779 -20.734  1.00  0.77           C  
ATOM    959  CG  PRO A  64      13.619  -0.775 -21.807  1.00  0.77           C  
ATOM    960  CD  PRO A  64      13.831   0.514 -21.084  1.00  0.77           C  
ATOM    961  HA  PRO A  64      13.704  -1.601 -18.601  1.00  0.77           H  
ATOM    962 1HB  PRO A  64      13.520  -2.814 -21.016  1.00  0.77           H  
ATOM    963 2HB  PRO A  64      12.240  -1.751 -20.444  1.00  0.77           H  
ATOM    964 1HG  PRO A  64      14.507  -1.075 -22.364  1.00  0.77           H  
ATOM    965 2HG  PRO A  64      12.794  -0.720 -22.533  1.00  0.77           H  
ATOM    966 1HD  PRO A  64      14.640   1.063 -21.588  1.00  0.77           H  
ATOM    967 2HD  PRO A  64      12.888   1.034 -21.089  1.00  0.77           H  
ATOM    968  N   PHE A  65      15.571  -3.258 -19.225  1.00  0.77           N  
ATOM    969  CA  PHE A  65      16.718  -4.152 -19.347  1.00  0.77           C  
ATOM    970  C   PHE A  65      17.944  -3.703 -18.573  1.00  0.77           C  
ATOM    971  O   PHE A  65      19.046  -4.172 -18.846  1.00  0.77           O  
ATOM    972  CB  PHE A  65      17.163  -4.276 -20.801  1.00  0.77           C  
ATOM    973  CG  PHE A  65      16.120  -4.609 -21.795  1.00  0.77           C  
ATOM    974  CD1 PHE A  65      15.712  -3.647 -22.690  1.00  0.77           C  
ATOM    975  CD2 PHE A  65      15.545  -5.860 -21.852  1.00  0.77           C  
ATOM    976  CE1 PHE A  65      14.740  -3.911 -23.616  1.00  0.77           C  
ATOM    977  CE2 PHE A  65      14.571  -6.136 -22.789  1.00  0.77           C  
ATOM    978  CZ  PHE A  65      14.167  -5.154 -23.671  1.00  0.77           C  
ATOM    979  H   PHE A  65      14.736  -3.640 -18.805  1.00  0.77           H  
ATOM    980  HA  PHE A  65      16.423  -5.135 -18.976  1.00  0.77           H  
ATOM    981 1HB  PHE A  65      17.644  -3.354 -21.113  1.00  0.77           H  
ATOM    982 2HB  PHE A  65      17.908  -5.057 -20.857  1.00  0.77           H  
ATOM    983  HD1 PHE A  65      16.176  -2.659 -22.647  1.00  0.77           H  
ATOM    984  HD2 PHE A  65      15.865  -6.631 -21.151  1.00  0.77           H  
ATOM    985  HE1 PHE A  65      14.428  -3.133 -24.311  1.00  0.77           H  
ATOM    986  HE2 PHE A  65      14.119  -7.127 -22.831  1.00  0.77           H  
ATOM    987  HZ  PHE A  65      13.396  -5.367 -24.410  1.00  0.77           H  
ATOM    988  N   LEU A  66      17.775  -2.845 -17.586  1.00  0.76           N  
ATOM    989  CA  LEU A  66      18.929  -2.429 -16.826  1.00  0.76           C  
ATOM    990  C   LEU A  66      19.150  -3.443 -15.737  1.00  0.76           C  
ATOM    991  O   LEU A  66      18.206  -4.082 -15.267  1.00  0.76           O  
ATOM    992  CB  LEU A  66      18.724  -1.041 -16.222  1.00  0.76           C  
ATOM    993  CG  LEU A  66      18.466   0.079 -17.202  1.00  0.76           C  
ATOM    994  CD1 LEU A  66      18.242   1.331 -16.432  1.00  0.76           C  
ATOM    995  CD2 LEU A  66      19.624   0.200 -18.141  1.00  0.76           C  
ATOM    996  H   LEU A  66      16.863  -2.472 -17.353  1.00  0.76           H  
ATOM    997  HA  LEU A  66      19.806  -2.409 -17.473  1.00  0.76           H  
ATOM    998 1HB  LEU A  66      17.883  -1.082 -15.561  1.00  0.76           H  
ATOM    999 2HB  LEU A  66      19.613  -0.785 -15.640  1.00  0.76           H  
ATOM   1000  HG  LEU A  66      17.558  -0.134 -17.773  1.00  0.76           H  
ATOM   1001 1HD1 LEU A  66      18.046   2.140 -17.115  1.00  0.76           H  
ATOM   1002 2HD1 LEU A  66      17.384   1.196 -15.774  1.00  0.76           H  
ATOM   1003 3HD1 LEU A  66      19.127   1.561 -15.844  1.00  0.76           H  
ATOM   1004 1HD2 LEU A  66      19.453   1.005 -18.850  1.00  0.76           H  
ATOM   1005 2HD2 LEU A  66      20.509   0.394 -17.572  1.00  0.76           H  
ATOM   1006 3HD2 LEU A  66      19.728  -0.725 -18.667  1.00  0.76           H  
ATOM   1007  N   PHE A  67      20.396  -3.611 -15.353  1.00  0.73           N  
ATOM   1008  CA  PHE A  67      20.708  -4.494 -14.252  1.00  0.73           C  
ATOM   1009  C   PHE A  67      21.154  -3.669 -13.078  1.00  0.73           C  
ATOM   1010  O   PHE A  67      22.083  -2.875 -13.179  1.00  0.73           O  
ATOM   1011  CB  PHE A  67      21.748  -5.522 -14.680  1.00  0.73           C  
ATOM   1012  CG  PHE A  67      22.248  -6.424 -13.593  1.00  0.73           C  
ATOM   1013  CD1 PHE A  67      21.412  -7.313 -12.943  1.00  0.73           C  
ATOM   1014  CD2 PHE A  67      23.591  -6.407 -13.252  1.00  0.73           C  
ATOM   1015  CE1 PHE A  67      21.912  -8.153 -11.969  1.00  0.73           C  
ATOM   1016  CE2 PHE A  67      24.088  -7.240 -12.296  1.00  0.73           C  
ATOM   1017  CZ  PHE A  67      23.248  -8.116 -11.646  1.00  0.73           C  
ATOM   1018  H   PHE A  67      21.136  -3.069 -15.798  1.00  0.73           H  
ATOM   1019  HA  PHE A  67      19.807  -5.033 -13.960  1.00  0.73           H  
ATOM   1020 1HB  PHE A  67      21.311  -6.150 -15.455  1.00  0.73           H  
ATOM   1021 2HB  PHE A  67      22.585  -5.031 -15.128  1.00  0.73           H  
ATOM   1022  HD1 PHE A  67      20.352  -7.347 -13.205  1.00  0.73           H  
ATOM   1023  HD2 PHE A  67      24.257  -5.726 -13.768  1.00  0.73           H  
ATOM   1024  HE1 PHE A  67      21.253  -8.852 -11.454  1.00  0.73           H  
ATOM   1025  HE2 PHE A  67      25.147  -7.211 -12.054  1.00  0.73           H  
ATOM   1026  HZ  PHE A  67      23.636  -8.788 -10.877  1.00  0.73           H  
ATOM   1027  N   ILE A  68      20.432  -3.788 -11.982  1.00  0.70           N  
ATOM   1028  CA  ILE A  68      20.754  -3.004 -10.810  1.00  0.70           C  
ATOM   1029  C   ILE A  68      21.035  -3.878  -9.612  1.00  0.70           C  
ATOM   1030  O   ILE A  68      20.229  -4.749  -9.266  1.00  0.70           O  
ATOM   1031  CB  ILE A  68      19.650  -1.986 -10.484  1.00  0.70           C  
ATOM   1032  CG1 ILE A  68      19.417  -1.080 -11.675  1.00  0.70           C  
ATOM   1033  CG2 ILE A  68      20.047  -1.140  -9.260  1.00  0.70           C  
ATOM   1034  CD1 ILE A  68      18.324  -1.514 -12.529  1.00  0.70           C  
ATOM   1035  H   ILE A  68      19.662  -4.443 -11.957  1.00  0.70           H  
ATOM   1036  HA  ILE A  68      21.651  -2.443 -11.022  1.00  0.70           H  
ATOM   1037  HB  ILE A  68      18.718  -2.510 -10.274  1.00  0.70           H  
ATOM   1038 1HG1 ILE A  68      19.189  -0.088 -11.315  1.00  0.70           H  
ATOM   1039 2HG1 ILE A  68      20.321  -1.034 -12.274  1.00  0.70           H  
ATOM   1040 1HG2 ILE A  68      19.257  -0.423  -9.038  1.00  0.70           H  
ATOM   1041 2HG2 ILE A  68      20.199  -1.787  -8.401  1.00  0.70           H  
ATOM   1042 3HG2 ILE A  68      20.975  -0.608  -9.472  1.00  0.70           H  
ATOM   1043 1HD1 ILE A  68      18.207  -0.818 -13.341  1.00  0.70           H  
ATOM   1044 2HD1 ILE A  68      18.507  -2.506 -12.928  1.00  0.70           H  
ATOM   1045 3HD1 ILE A  68      17.441  -1.525 -11.930  1.00  0.70           H  
ATOM   1046  N   LYS A  69      22.185  -3.654  -8.994  1.00  0.67           N  
ATOM   1047  CA  LYS A  69      22.559  -4.382  -7.791  1.00  0.67           C  
ATOM   1048  C   LYS A  69      22.444  -3.422  -6.623  1.00  0.67           C  
ATOM   1049  O   LYS A  69      22.608  -2.215  -6.810  1.00  0.67           O  
ATOM   1050  CB  LYS A  69      23.989  -4.919  -7.883  1.00  0.67           C  
ATOM   1051  CG  LYS A  69      24.235  -5.949  -8.964  1.00  0.67           C  
ATOM   1052  CD  LYS A  69      25.716  -6.354  -9.001  1.00  0.67           C  
ATOM   1053  CE  LYS A  69      26.129  -7.214  -7.795  1.00  0.67           C  
ATOM   1054  NZ  LYS A  69      25.595  -8.613  -7.863  1.00  0.67           N  
ATOM   1055  H   LYS A  69      22.801  -2.930  -9.375  1.00  0.67           H  
ATOM   1056  HA  LYS A  69      21.869  -5.203  -7.628  1.00  0.67           H  
ATOM   1057 1HB  LYS A  69      24.674  -4.090  -8.052  1.00  0.67           H  
ATOM   1058 2HB  LYS A  69      24.254  -5.378  -6.929  1.00  0.67           H  
ATOM   1059 1HG  LYS A  69      23.620  -6.823  -8.785  1.00  0.67           H  
ATOM   1060 2HG  LYS A  69      23.956  -5.525  -9.926  1.00  0.67           H  
ATOM   1061 1HD  LYS A  69      25.921  -6.915  -9.906  1.00  0.67           H  
ATOM   1062 2HD  LYS A  69      26.327  -5.458  -9.008  1.00  0.67           H  
ATOM   1063 1HE  LYS A  69      27.215  -7.255  -7.756  1.00  0.67           H  
ATOM   1064 2HE  LYS A  69      25.760  -6.743  -6.882  1.00  0.67           H  
ATOM   1065 1HZ  LYS A  69      25.894  -9.127  -7.056  1.00  0.67           H  
ATOM   1066 2HZ  LYS A  69      24.565  -8.617  -7.881  1.00  0.67           H  
ATOM   1067 3HZ  LYS A  69      25.928  -9.070  -8.691  1.00  0.67           H  
ATOM   1068  N   TYR A  70      22.267  -3.932  -5.407  1.00  0.65           N  
ATOM   1069  CA  TYR A  70      22.239  -3.006  -4.276  1.00  0.65           C  
ATOM   1070  C   TYR A  70      23.012  -3.507  -3.064  1.00  0.65           C  
ATOM   1071  O   TYR A  70      23.234  -4.714  -2.874  1.00  0.65           O  
ATOM   1072  CB  TYR A  70      20.794  -2.704  -3.833  1.00  0.65           C  
ATOM   1073  CG  TYR A  70      20.077  -3.883  -3.183  1.00  0.65           C  
ATOM   1074  CD1 TYR A  70      20.094  -4.043  -1.810  1.00  0.65           C  
ATOM   1075  CD2 TYR A  70      19.427  -4.788  -3.954  1.00  0.65           C  
ATOM   1076  CE1 TYR A  70      19.452  -5.117  -1.225  1.00  0.65           C  
ATOM   1077  CE2 TYR A  70      18.778  -5.860  -3.397  1.00  0.65           C  
ATOM   1078  CZ  TYR A  70      18.786  -6.032  -2.039  1.00  0.65           C  
ATOM   1079  OH  TYR A  70      18.149  -7.115  -1.484  1.00  0.65           O  
ATOM   1080  H   TYR A  70      22.118  -4.934  -5.280  1.00  0.65           H  
ATOM   1081  HA  TYR A  70      22.707  -2.075  -4.582  1.00  0.65           H  
ATOM   1082 1HB  TYR A  70      20.797  -1.866  -3.126  1.00  0.65           H  
ATOM   1083 2HB  TYR A  70      20.213  -2.391  -4.699  1.00  0.65           H  
ATOM   1084  HD1 TYR A  70      20.622  -3.326  -1.204  1.00  0.65           H  
ATOM   1085  HD2 TYR A  70      19.442  -4.664  -5.002  1.00  0.65           H  
ATOM   1086  HE1 TYR A  70      19.473  -5.244  -0.143  1.00  0.65           H  
ATOM   1087  HE2 TYR A  70      18.267  -6.585  -4.039  1.00  0.65           H  
ATOM   1088  HH  TYR A  70      17.753  -7.679  -2.196  1.00  0.65           H  
ATOM   1089  N   GLU A  71      23.361  -2.535  -2.218  1.00  0.63           N  
ATOM   1090  CA  GLU A  71      23.997  -2.754  -0.924  1.00  0.63           C  
ATOM   1091  C   GLU A  71      23.464  -1.778   0.115  1.00  0.63           C  
ATOM   1092  O   GLU A  71      23.424  -0.569  -0.114  1.00  0.63           O  
ATOM   1093  CB  GLU A  71      25.521  -2.587  -1.043  1.00  0.63           C  
ATOM   1094  CG  GLU A  71      26.309  -2.764   0.270  1.00  0.63           C  
ATOM   1095  CD  GLU A  71      27.812  -2.667   0.077  1.00  0.63           C  
ATOM   1096  OE1 GLU A  71      28.241  -2.518  -1.042  1.00  0.63           O  
ATOM   1097  OE2 GLU A  71      28.525  -2.735   1.050  1.00  0.63           O  
ATOM   1098  H   GLU A  71      23.168  -1.577  -2.513  1.00  0.63           H  
ATOM   1099  HA  GLU A  71      23.765  -3.760  -0.590  1.00  0.63           H  
ATOM   1100 1HB  GLU A  71      25.906  -3.310  -1.764  1.00  0.63           H  
ATOM   1101 2HB  GLU A  71      25.743  -1.594  -1.429  1.00  0.63           H  
ATOM   1102 1HG  GLU A  71      26.001  -1.978   0.963  1.00  0.63           H  
ATOM   1103 2HG  GLU A  71      26.059  -3.709   0.729  1.00  0.63           H  
ATOM   1104  N   ILE A  72      23.067  -2.305   1.269  1.00  0.64           N  
ATOM   1105  CA  ILE A  72      22.553  -1.480   2.355  1.00  0.64           C  
ATOM   1106  C   ILE A  72      23.407  -1.673   3.604  1.00  0.64           C  
ATOM   1107  O   ILE A  72      23.589  -2.809   4.038  1.00  0.64           O  
ATOM   1108  CB  ILE A  72      21.122  -1.904   2.679  1.00  0.64           C  
ATOM   1109  CG1 ILE A  72      20.261  -1.792   1.473  1.00  0.64           C  
ATOM   1110  CG2 ILE A  72      20.591  -1.057   3.801  1.00  0.64           C  
ATOM   1111  CD1 ILE A  72      18.984  -2.456   1.653  1.00  0.64           C  
ATOM   1112  H   ILE A  72      23.085  -3.317   1.377  1.00  0.64           H  
ATOM   1113  HA  ILE A  72      22.578  -0.437   2.062  1.00  0.64           H  
ATOM   1114  HB  ILE A  72      21.113  -2.940   2.981  1.00  0.64           H  
ATOM   1115 1HG1 ILE A  72      20.083  -0.772   1.243  1.00  0.64           H  
ATOM   1116 2HG1 ILE A  72      20.763  -2.246   0.649  1.00  0.64           H  
ATOM   1117 1HG2 ILE A  72      19.587  -1.352   4.042  1.00  0.64           H  
ATOM   1118 2HG2 ILE A  72      21.224  -1.201   4.652  1.00  0.64           H  
ATOM   1119 3HG2 ILE A  72      20.599  -0.016   3.514  1.00  0.64           H  
ATOM   1120 1HD1 ILE A  72      18.402  -2.383   0.762  1.00  0.64           H  
ATOM   1121 2HD1 ILE A  72      19.170  -3.509   1.870  1.00  0.64           H  
ATOM   1122 3HD1 ILE A  72      18.453  -1.995   2.476  1.00  0.64           H  
ATOM   1123  N   THR A  73      23.946  -0.592   4.171  1.00  0.68           N  
ATOM   1124  CA  THR A  73      24.803  -0.725   5.355  1.00  0.68           C  
ATOM   1125  C   THR A  73      24.397   0.221   6.489  1.00  0.68           C  
ATOM   1126  O   THR A  73      24.140   1.401   6.265  1.00  0.68           O  
ATOM   1127  CB  THR A  73      26.270  -0.472   4.957  1.00  0.68           C  
ATOM   1128  OG1 THR A  73      26.641  -1.405   3.935  1.00  0.68           O  
ATOM   1129  CG2 THR A  73      27.194  -0.677   6.149  1.00  0.68           C  
ATOM   1130  H   THR A  73      23.767   0.322   3.755  1.00  0.68           H  
ATOM   1131  HA  THR A  73      24.720  -1.743   5.731  1.00  0.68           H  
ATOM   1132  HB  THR A  73      26.378   0.544   4.576  1.00  0.68           H  
ATOM   1133  HG1 THR A  73      27.521  -1.197   3.601  1.00  0.68           H  
ATOM   1134 1HG2 THR A  73      28.225  -0.510   5.841  1.00  0.68           H  
ATOM   1135 2HG2 THR A  73      26.941   0.022   6.940  1.00  0.68           H  
ATOM   1136 3HG2 THR A  73      27.088  -1.698   6.521  1.00  0.68           H  
ATOM   1137  N   LYS A  74      24.314  -0.288   7.719  1.00  0.75           N  
ATOM   1138  CA  LYS A  74      23.952   0.597   8.831  1.00  0.75           C  
ATOM   1139  C   LYS A  74      25.052   1.629   9.054  1.00  0.75           C  
ATOM   1140  O   LYS A  74      26.235   1.289   9.078  1.00  0.75           O  
ATOM   1141  CB  LYS A  74      23.668  -0.173  10.119  1.00  0.75           C  
ATOM   1142  CG  LYS A  74      23.012   0.714  11.195  1.00  0.75           C  
ATOM   1143  CD  LYS A  74      22.697  -0.034  12.476  1.00  0.75           C  
ATOM   1144  CE  LYS A  74      21.546  -1.008  12.286  1.00  0.75           C  
ATOM   1145  NZ  LYS A  74      21.147  -1.641  13.565  1.00  0.75           N  
ATOM   1146  H   LYS A  74      24.519  -1.266   7.885  1.00  0.75           H  
ATOM   1147  HA  LYS A  74      23.045   1.140   8.572  1.00  0.75           H  
ATOM   1148 1HB  LYS A  74      23.007  -1.015   9.916  1.00  0.75           H  
ATOM   1149 2HB  LYS A  74      24.601  -0.567  10.525  1.00  0.75           H  
ATOM   1150 1HG  LYS A  74      23.673   1.548  11.436  1.00  0.75           H  
ATOM   1151 2HG  LYS A  74      22.081   1.129  10.789  1.00  0.75           H  
ATOM   1152 1HD  LYS A  74      23.579  -0.586  12.800  1.00  0.75           H  
ATOM   1153 2HD  LYS A  74      22.429   0.682  13.251  1.00  0.75           H  
ATOM   1154 1HE  LYS A  74      20.681  -0.491  11.863  1.00  0.75           H  
ATOM   1155 2HE  LYS A  74      21.859  -1.793  11.595  1.00  0.75           H  
ATOM   1156 1HZ  LYS A  74      20.395  -2.311  13.372  1.00  0.75           H  
ATOM   1157 2HZ  LYS A  74      21.921  -2.136  13.957  1.00  0.75           H  
ATOM   1158 3HZ  LYS A  74      20.826  -0.942  14.216  1.00  0.75           H  
ATOM   1159  N   VAL A  75      24.674   2.885   9.209  1.00  0.85           N  
ATOM   1160  CA  VAL A  75      25.651   3.940   9.412  1.00  0.85           C  
ATOM   1161  C   VAL A  75      25.945   4.159  10.889  1.00  0.85           C  
ATOM   1162  O   VAL A  75      25.042   4.400  11.687  1.00  0.85           O  
ATOM   1163  CB  VAL A  75      25.134   5.246   8.799  1.00  0.85           C  
ATOM   1164  CG1 VAL A  75      26.114   6.374   9.035  1.00  0.85           C  
ATOM   1165  CG2 VAL A  75      24.880   5.027   7.327  1.00  0.85           C  
ATOM   1166  H   VAL A  75      23.685   3.110   9.188  1.00  0.85           H  
ATOM   1167  HA  VAL A  75      26.574   3.656   8.907  1.00  0.85           H  
ATOM   1168  HB  VAL A  75      24.202   5.516   9.287  1.00  0.85           H  
ATOM   1169 1HG1 VAL A  75      25.721   7.290   8.606  1.00  0.85           H  
ATOM   1170 2HG1 VAL A  75      26.260   6.510  10.106  1.00  0.85           H  
ATOM   1171 3HG1 VAL A  75      27.066   6.131   8.566  1.00  0.85           H  
ATOM   1172 1HG2 VAL A  75      24.483   5.936   6.872  1.00  0.85           H  
ATOM   1173 2HG2 VAL A  75      25.810   4.750   6.836  1.00  0.85           H  
ATOM   1174 3HG2 VAL A  75      24.163   4.227   7.219  1.00  0.85           H  
ATOM   1175  N   GLY A  76      27.219   4.054  11.253  1.00  0.97           N  
ATOM   1176  CA  GLY A  76      27.668   4.248  12.631  1.00  0.97           C  
ATOM   1177  C   GLY A  76      27.677   2.961  13.459  1.00  0.97           C  
ATOM   1178  O   GLY A  76      28.203   2.938  14.572  1.00  0.97           O  
ATOM   1179  H   GLY A  76      27.906   3.835  10.544  1.00  0.97           H  
ATOM   1180 1HA  GLY A  76      28.672   4.673  12.620  1.00  0.97           H  
ATOM   1181 2HA  GLY A  76      27.025   4.981  13.115  1.00  0.97           H  
ATOM   1182  N   GLY A  77      27.088   1.899  12.923  1.00  1.06           N  
ATOM   1183  CA  GLY A  77      27.028   0.618  13.615  1.00  1.06           C  
ATOM   1184  C   GLY A  77      27.972  -0.369  12.957  1.00  1.06           C  
ATOM   1185  O   GLY A  77      28.806   0.023  12.141  1.00  1.06           O  
ATOM   1186  H   GLY A  77      26.673   1.986  12.006  1.00  1.06           H  
ATOM   1187 1HA  GLY A  77      27.294   0.746  14.664  1.00  1.06           H  
ATOM   1188 2HA  GLY A  77      26.010   0.234  13.580  1.00  1.06           H  
ATOM   1189  N   SER A  78      27.844  -1.646  13.321  1.00  1.09           N  
ATOM   1190  CA  SER A  78      28.680  -2.691  12.742  1.00  1.09           C  
ATOM   1191  C   SER A  78      27.799  -3.644  11.920  1.00  1.09           C  
ATOM   1192  O   SER A  78      27.536  -3.391  10.745  1.00  1.09           O  
ATOM   1193  CB  SER A  78      29.464  -3.418  13.838  1.00  1.09           C  
ATOM   1194  OG  SER A  78      28.613  -4.072  14.741  1.00  1.09           O  
ATOM   1195  H   SER A  78      27.145  -1.896  14.004  1.00  1.09           H  
ATOM   1196  HA  SER A  78      29.401  -2.232  12.065  1.00  1.09           H  
ATOM   1197 1HB  SER A  78      30.134  -4.144  13.375  1.00  1.09           H  
ATOM   1198 2HB  SER A  78      30.083  -2.700  14.373  1.00  1.09           H  
ATOM   1199  HG  SER A  78      29.190  -4.469  15.406  1.00  1.09           H  
ATOM   1200  N   GLY A  79      27.332  -4.726  12.544  1.00  1.06           N  
ATOM   1201  CA  GLY A  79      26.465  -5.689  11.872  1.00  1.06           C  
ATOM   1202  C   GLY A  79      27.109  -6.162  10.580  1.00  1.06           C  
ATOM   1203  O   GLY A  79      28.286  -6.534  10.551  1.00  1.06           O  
ATOM   1204  H   GLY A  79      27.588  -4.852  13.508  1.00  1.06           H  
ATOM   1205 1HA  GLY A  79      26.277  -6.539  12.527  1.00  1.06           H  
ATOM   1206 2HA  GLY A  79      25.504  -5.225  11.658  1.00  1.06           H  
ATOM   1207  N   ALA A  80      26.328  -6.134   9.508  1.00  0.98           N  
ATOM   1208  CA  ALA A  80      26.832  -6.498   8.191  1.00  0.98           C  
ATOM   1209  C   ALA A  80      25.977  -5.842   7.094  1.00  0.98           C  
ATOM   1210  O   ALA A  80      24.787  -5.620   7.304  1.00  0.98           O  
ATOM   1211  CB  ALA A  80      26.822  -8.009   8.012  1.00  0.98           C  
ATOM   1212  H   ALA A  80      25.357  -5.845   9.631  1.00  0.98           H  
ATOM   1213  HA  ALA A  80      27.853  -6.151   8.135  1.00  0.98           H  
ATOM   1214 1HB  ALA A  80      27.224  -8.264   7.033  1.00  0.98           H  
ATOM   1215 2HB  ALA A  80      27.434  -8.472   8.787  1.00  0.98           H  
ATOM   1216 3HB  ALA A  80      25.802  -8.375   8.086  1.00  0.98           H  
ATOM   1217  N   PRO A  81      26.544  -5.516   5.922  1.00  0.89           N  
ATOM   1218  CA  PRO A  81      25.829  -5.057   4.746  1.00  0.89           C  
ATOM   1219  C   PRO A  81      24.818  -6.081   4.264  1.00  0.89           C  
ATOM   1220  O   PRO A  81      25.062  -7.289   4.346  1.00  0.89           O  
ATOM   1221  CB  PRO A  81      26.938  -4.874   3.710  1.00  0.89           C  
ATOM   1222  CG  PRO A  81      28.192  -4.657   4.520  1.00  0.89           C  
ATOM   1223  CD  PRO A  81      28.018  -5.499   5.765  1.00  0.89           C  
ATOM   1224  HA  PRO A  81      25.345  -4.100   4.976  1.00  0.89           H  
ATOM   1225 1HB  PRO A  81      26.984  -5.751   3.048  1.00  0.89           H  
ATOM   1226 2HB  PRO A  81      26.705  -4.007   3.072  1.00  0.89           H  
ATOM   1227 1HG  PRO A  81      29.075  -4.938   3.928  1.00  0.89           H  
ATOM   1228 2HG  PRO A  81      28.293  -3.583   4.745  1.00  0.89           H  
ATOM   1229 1HD  PRO A  81      28.420  -6.513   5.631  1.00  0.89           H  
ATOM   1230 2HD  PRO A  81      28.509  -4.941   6.572  1.00  0.89           H  
ATOM   1231  N   ILE A  82      23.725  -5.604   3.692  1.00  0.80           N  
ATOM   1232  CA  ILE A  82      22.724  -6.478   3.105  1.00  0.80           C  
ATOM   1233  C   ILE A  82      22.772  -6.242   1.610  1.00  0.80           C  
ATOM   1234  O   ILE A  82      22.665  -5.100   1.159  1.00  0.80           O  
ATOM   1235  CB  ILE A  82      21.312  -6.172   3.631  1.00  0.80           C  
ATOM   1236  CG1 ILE A  82      21.278  -6.281   5.167  1.00  0.80           C  
ATOM   1237  CG2 ILE A  82      20.287  -7.107   3.002  1.00  0.80           C  
ATOM   1238  CD1 ILE A  82      21.435  -4.921   5.880  1.00  0.80           C  
ATOM   1239  H   ILE A  82      23.584  -4.597   3.690  1.00  0.80           H  
ATOM   1240  HA  ILE A  82      22.974  -7.519   3.310  1.00  0.80           H  
ATOM   1241  HB  ILE A  82      21.051  -5.157   3.381  1.00  0.80           H  
ATOM   1242 1HG1 ILE A  82      20.344  -6.726   5.468  1.00  0.80           H  
ATOM   1243 2HG1 ILE A  82      22.093  -6.933   5.495  1.00  0.80           H  
ATOM   1244 1HG2 ILE A  82      19.307  -6.868   3.389  1.00  0.80           H  
ATOM   1245 2HG2 ILE A  82      20.294  -6.992   1.917  1.00  0.80           H  
ATOM   1246 3HG2 ILE A  82      20.532  -8.137   3.258  1.00  0.80           H  
ATOM   1247 1HD1 ILE A  82      21.406  -5.069   6.957  1.00  0.80           H  
ATOM   1248 2HD1 ILE A  82      22.390  -4.472   5.605  1.00  0.80           H  
ATOM   1249 3HD1 ILE A  82      20.625  -4.257   5.583  1.00  0.80           H  
ATOM   1250  N   THR A  83      22.998  -7.296   0.839  1.00  0.75           N  
ATOM   1251  CA  THR A  83      23.146  -7.119  -0.599  1.00  0.75           C  
ATOM   1252  C   THR A  83      22.257  -8.045  -1.399  1.00  0.75           C  
ATOM   1253  O   THR A  83      21.770  -9.057  -0.889  1.00  0.75           O  
ATOM   1254  CB  THR A  83      24.612  -7.364  -1.025  1.00  0.75           C  
ATOM   1255  OG1 THR A  83      24.959  -8.736  -0.781  1.00  0.75           O  
ATOM   1256  CG2 THR A  83      25.550  -6.476  -0.243  1.00  0.75           C  
ATOM   1257  H   THR A  83      23.076  -8.217   1.249  1.00  0.75           H  
ATOM   1258  HA  THR A  83      22.867  -6.099  -0.855  1.00  0.75           H  
ATOM   1259  HB  THR A  83      24.719  -7.147  -2.089  1.00  0.75           H  
ATOM   1260  HG1 THR A  83      24.386  -9.304  -1.303  1.00  0.75           H  
ATOM   1261 1HG2 THR A  83      26.576  -6.653  -0.559  1.00  0.75           H  
ATOM   1262 2HG2 THR A  83      25.286  -5.462  -0.442  1.00  0.75           H  
ATOM   1263 3HG2 THR A  83      25.466  -6.676   0.823  1.00  0.75           H  
ATOM   1264  N   GLY A  84      22.110  -7.722  -2.678  1.00  0.73           N  
ATOM   1265  CA  GLY A  84      21.359  -8.564  -3.606  1.00  0.73           C  
ATOM   1266  C   GLY A  84      21.141  -7.877  -4.944  1.00  0.73           C  
ATOM   1267  O   GLY A  84      21.559  -6.733  -5.136  1.00  0.73           O  
ATOM   1268  H   GLY A  84      22.523  -6.839  -2.990  1.00  0.73           H  
ATOM   1269 1HA  GLY A  84      21.889  -9.502  -3.759  1.00  0.73           H  
ATOM   1270 2HA  GLY A  84      20.392  -8.811  -3.166  1.00  0.73           H  
ATOM   1271  N   ASP A  85      20.517  -8.589  -5.881  1.00  0.74           N  
ATOM   1272  CA  ASP A  85      20.234  -8.014  -7.192  1.00  0.74           C  
ATOM   1273  C   ASP A  85      18.768  -7.628  -7.238  1.00  0.74           C  
ATOM   1274  O   ASP A  85      17.948  -8.264  -6.582  1.00  0.74           O  
ATOM   1275  CB  ASP A  85      20.533  -8.995  -8.317  1.00  0.74           C  
ATOM   1276  CG  ASP A  85      21.999  -9.430  -8.373  1.00  0.74           C  
ATOM   1277  OD1 ASP A  85      22.826  -8.792  -7.752  1.00  0.74           O  
ATOM   1278  OD2 ASP A  85      22.285 -10.387  -9.040  1.00  0.74           O  
ATOM   1279  H   ASP A  85      20.208  -9.529  -5.669  1.00  0.74           H  
ATOM   1280  HA  ASP A  85      20.829  -7.120  -7.335  1.00  0.74           H  
ATOM   1281 1HB  ASP A  85      19.905  -9.879  -8.203  1.00  0.74           H  
ATOM   1282 2HB  ASP A  85      20.265  -8.530  -9.267  1.00  0.74           H  
ATOM   1283  N   MET A  86      18.429  -6.623  -8.026  1.00  0.77           N  
ATOM   1284  CA  MET A  86      17.036  -6.227  -8.141  1.00  0.77           C  
ATOM   1285  C   MET A  86      16.415  -6.870  -9.384  1.00  0.77           C  
ATOM   1286  O   MET A  86      17.097  -7.093 -10.388  1.00  0.77           O  
ATOM   1287  CB  MET A  86      16.995  -4.704  -8.146  1.00  0.77           C  
ATOM   1288  CG  MET A  86      17.596  -4.170  -6.899  1.00  0.77           C  
ATOM   1289  SD  MET A  86      17.754  -2.403  -6.767  1.00  0.77           S  
ATOM   1290  CE  MET A  86      16.149  -1.825  -6.453  1.00  0.77           C  
ATOM   1291  H   MET A  86      19.141  -6.098  -8.534  1.00  0.77           H  
ATOM   1292  HA  MET A  86      16.488  -6.592  -7.272  1.00  0.77           H  
ATOM   1293 1HB  MET A  86      17.557  -4.320  -8.996  1.00  0.77           H  
ATOM   1294 2HB  MET A  86      15.985  -4.356  -8.227  1.00  0.77           H  
ATOM   1295 1HG  MET A  86      17.054  -4.545  -6.029  1.00  0.77           H  
ATOM   1296 2HG  MET A  86      18.596  -4.578  -6.890  1.00  0.77           H  
ATOM   1297 1HE  MET A  86      16.175  -0.763  -6.324  1.00  0.77           H  
ATOM   1298 2HE  MET A  86      15.516  -2.070  -7.288  1.00  0.77           H  
ATOM   1299 3HE  MET A  86      15.772  -2.274  -5.551  1.00  0.77           H  
ATOM   1300  N   MET A  87      15.126  -7.170  -9.302  1.00  0.84           N  
ATOM   1301  CA  MET A  87      14.357  -7.792 -10.374  1.00  0.84           C  
ATOM   1302  C   MET A  87      13.409  -6.813 -11.038  1.00  0.84           C  
ATOM   1303  O   MET A  87      12.820  -5.974 -10.362  1.00  0.84           O  
ATOM   1304  CB  MET A  87      13.590  -8.978  -9.796  1.00  0.84           C  
ATOM   1305  CG  MET A  87      12.754  -9.777 -10.785  1.00  0.84           C  
ATOM   1306  SD  MET A  87      12.018 -11.235 -10.015  1.00  0.84           S  
ATOM   1307  CE  MET A  87      10.731 -10.526  -9.036  1.00  0.84           C  
ATOM   1308  H   MET A  87      14.649  -6.967  -8.430  1.00  0.84           H  
ATOM   1309  HA  MET A  87      15.050  -8.152 -11.133  1.00  0.84           H  
ATOM   1310 1HB  MET A  87      14.299  -9.666  -9.363  1.00  0.84           H  
ATOM   1311 2HB  MET A  87      12.940  -8.638  -8.992  1.00  0.84           H  
ATOM   1312 1HG  MET A  87      11.948  -9.154 -11.178  1.00  0.84           H  
ATOM   1313 2HG  MET A  87      13.376 -10.100 -11.618  1.00  0.84           H  
ATOM   1314 1HE  MET A  87      10.217 -11.307  -8.481  1.00  0.84           H  
ATOM   1315 2HE  MET A  87      11.155  -9.804  -8.347  1.00  0.84           H  
ATOM   1316 3HE  MET A  87      10.029 -10.029  -9.689  1.00  0.84           H  
ATOM   1317  N   ALA A  88      13.286  -6.871 -12.365  1.00  0.93           N  
ATOM   1318  CA  ALA A  88      12.332  -5.989 -13.037  1.00  0.93           C  
ATOM   1319  C   ALA A  88      10.909  -6.480 -12.776  1.00  0.93           C  
ATOM   1320  O   ALA A  88      10.592  -7.649 -13.015  1.00  0.93           O  
ATOM   1321  CB  ALA A  88      12.610  -5.914 -14.523  1.00  0.93           C  
ATOM   1322  H   ALA A  88      13.817  -7.547 -12.897  1.00  0.93           H  
ATOM   1323  HA  ALA A  88      12.428  -4.991 -12.617  1.00  0.93           H  
ATOM   1324 1HB  ALA A  88      11.893  -5.236 -14.984  1.00  0.93           H  
ATOM   1325 2HB  ALA A  88      13.616  -5.546 -14.688  1.00  0.93           H  
ATOM   1326 3HB  ALA A  88      12.510  -6.903 -14.962  1.00  0.93           H  
ATOM   1327  N   MET A  89      10.073  -5.570 -12.297  1.00  1.05           N  
ATOM   1328  CA  MET A  89       8.684  -5.817 -11.912  1.00  1.05           C  
ATOM   1329  C   MET A  89       7.745  -4.693 -12.326  1.00  1.05           C  
ATOM   1330  O   MET A  89       8.190  -3.587 -12.618  1.00  1.05           O  
ATOM   1331  CB  MET A  89       8.608  -6.017 -10.407  1.00  1.05           C  
ATOM   1332  CG  MET A  89       9.230  -7.293  -9.893  1.00  1.05           C  
ATOM   1333  SD  MET A  89       9.213  -7.377  -8.136  1.00  1.05           S  
ATOM   1334  CE  MET A  89      10.667  -6.434  -7.798  1.00  1.05           C  
ATOM   1335  H   MET A  89      10.444  -4.634 -12.152  1.00  1.05           H  
ATOM   1336  HA  MET A  89       8.349  -6.726 -12.410  1.00  1.05           H  
ATOM   1337 1HB  MET A  89       9.150  -5.212  -9.937  1.00  1.05           H  
ATOM   1338 2HB  MET A  89       7.573  -5.960 -10.071  1.00  1.05           H  
ATOM   1339 1HG  MET A  89       8.696  -8.148 -10.295  1.00  1.05           H  
ATOM   1340 2HG  MET A  89      10.269  -7.356 -10.211  1.00  1.05           H  
ATOM   1341 1HE  MET A  89      10.816  -6.362  -6.727  1.00  1.05           H  
ATOM   1342 2HE  MET A  89      11.525  -6.924  -8.247  1.00  1.05           H  
ATOM   1343 3HE  MET A  89      10.570  -5.441  -8.220  1.00  1.05           H  
ATOM   1344  N   VAL A  90       6.440  -4.975 -12.373  1.00  1.16           N  
ATOM   1345  CA  VAL A  90       5.478  -3.921 -12.696  1.00  1.16           C  
ATOM   1346  C   VAL A  90       4.484  -3.681 -11.570  1.00  1.16           C  
ATOM   1347  O   VAL A  90       3.807  -4.602 -11.104  1.00  1.16           O  
ATOM   1348  CB  VAL A  90       4.720  -4.254 -13.993  1.00  1.16           C  
ATOM   1349  CG1 VAL A  90       3.710  -3.159 -14.293  1.00  1.16           C  
ATOM   1350  CG2 VAL A  90       5.712  -4.387 -15.137  1.00  1.16           C  
ATOM   1351  H   VAL A  90       6.114  -5.905 -12.154  1.00  1.16           H  
ATOM   1352  HA  VAL A  90       6.015  -2.992 -12.842  1.00  1.16           H  
ATOM   1353  HB  VAL A  90       4.171  -5.186 -13.865  1.00  1.16           H  
ATOM   1354 1HG1 VAL A  90       3.172  -3.400 -15.207  1.00  1.16           H  
ATOM   1355 2HG1 VAL A  90       3.002  -3.073 -13.468  1.00  1.16           H  
ATOM   1356 3HG1 VAL A  90       4.230  -2.220 -14.419  1.00  1.16           H  
ATOM   1357 1HG2 VAL A  90       5.177  -4.620 -16.056  1.00  1.16           H  
ATOM   1358 2HG2 VAL A  90       6.244  -3.457 -15.257  1.00  1.16           H  
ATOM   1359 3HG2 VAL A  90       6.421  -5.182 -14.923  1.00  1.16           H  
ATOM   1360  N   ALA A  91       4.421  -2.431 -11.136  1.00  1.24           N  
ATOM   1361  CA  ALA A  91       3.547  -1.963 -10.072  1.00  1.24           C  
ATOM   1362  C   ALA A  91       2.320  -1.302 -10.655  1.00  1.24           C  
ATOM   1363  O   ALA A  91       2.240  -1.063 -11.859  1.00  1.24           O  
ATOM   1364  CB  ALA A  91       4.275  -0.967  -9.184  1.00  1.24           C  
ATOM   1365  H   ALA A  91       5.019  -1.729 -11.574  1.00  1.24           H  
ATOM   1366  HA  ALA A  91       3.230  -2.820  -9.481  1.00  1.24           H  
ATOM   1367 1HB  ALA A  91       3.615  -0.629  -8.390  1.00  1.24           H  
ATOM   1368 2HB  ALA A  91       5.142  -1.440  -8.742  1.00  1.24           H  
ATOM   1369 3HB  ALA A  91       4.592  -0.110  -9.783  1.00  1.24           H  
ATOM   1370  N   SER A  92       1.379  -0.920  -9.795  1.00  1.25           N  
ATOM   1371  CA  SER A  92       0.215  -0.158 -10.252  1.00  1.25           C  
ATOM   1372  C   SER A  92       0.647   1.198 -10.844  1.00  1.25           C  
ATOM   1373  O   SER A  92      -0.095   1.824 -11.599  1.00  1.25           O  
ATOM   1374  CB  SER A  92      -0.752   0.053  -9.106  1.00  1.25           C  
ATOM   1375  OG  SER A  92      -0.192   0.868  -8.115  1.00  1.25           O  
ATOM   1376  H   SER A  92       1.463  -1.157  -8.817  1.00  1.25           H  
ATOM   1377  HA  SER A  92      -0.287  -0.728 -11.034  1.00  1.25           H  
ATOM   1378 1HB  SER A  92      -1.661   0.516  -9.486  1.00  1.25           H  
ATOM   1379 2HB  SER A  92      -1.028  -0.909  -8.679  1.00  1.25           H  
ATOM   1380  HG  SER A  92       0.086   1.688  -8.559  1.00  1.25           H  
ATOM   1381  N   ASP A  93       1.877   1.613 -10.514  1.00  1.19           N  
ATOM   1382  CA  ASP A  93       2.506   2.838 -10.985  1.00  1.19           C  
ATOM   1383  C   ASP A  93       3.462   2.563 -12.164  1.00  1.19           C  
ATOM   1384  O   ASP A  93       4.222   3.446 -12.569  1.00  1.19           O  
ATOM   1385  CB  ASP A  93       3.284   3.498  -9.844  1.00  1.19           C  
ATOM   1386  CG  ASP A  93       2.376   3.968  -8.716  1.00  1.19           C  
ATOM   1387  OD1 ASP A  93       1.333   4.505  -8.998  1.00  1.19           O  
ATOM   1388  OD2 ASP A  93       2.727   3.768  -7.582  1.00  1.19           O  
ATOM   1389  H   ASP A  93       2.405   1.026  -9.888  1.00  1.19           H  
ATOM   1390  HA  ASP A  93       1.728   3.520 -11.327  1.00  1.19           H  
ATOM   1391 1HB  ASP A  93       4.008   2.788  -9.443  1.00  1.19           H  
ATOM   1392 2HB  ASP A  93       3.841   4.351 -10.233  1.00  1.19           H  
ATOM   1393  N   GLY A  94       3.408   1.347 -12.718  1.00  1.08           N  
ATOM   1394  CA  GLY A  94       4.232   0.941 -13.851  1.00  1.08           C  
ATOM   1395  C   GLY A  94       5.540   0.238 -13.454  1.00  1.08           C  
ATOM   1396  O   GLY A  94       5.770  -0.039 -12.277  1.00  1.08           O  
ATOM   1397  H   GLY A  94       2.763   0.654 -12.349  1.00  1.08           H  
ATOM   1398 1HA  GLY A  94       3.624   0.270 -14.455  1.00  1.08           H  
ATOM   1399 2HA  GLY A  94       4.450   1.817 -14.459  1.00  1.08           H  
ATOM   1400  N   PRO A  95       6.372  -0.126 -14.446  1.00  0.95           N  
ATOM   1401  CA  PRO A  95       7.636  -0.841 -14.335  1.00  0.95           C  
ATOM   1402  C   PRO A  95       8.665  -0.192 -13.414  1.00  0.95           C  
ATOM   1403  O   PRO A  95       8.824   1.032 -13.403  1.00  0.95           O  
ATOM   1404  CB  PRO A  95       8.134  -0.827 -15.764  1.00  0.95           C  
ATOM   1405  CG  PRO A  95       6.915  -0.719 -16.619  1.00  0.95           C  
ATOM   1406  CD  PRO A  95       6.000   0.184 -15.851  1.00  0.95           C  
ATOM   1407  HA  PRO A  95       7.447  -1.866 -14.027  1.00  0.95           H  
ATOM   1408 1HB  PRO A  95       8.750   0.033 -15.877  1.00  0.95           H  
ATOM   1409 2HB  PRO A  95       8.740  -1.716 -15.961  1.00  0.95           H  
ATOM   1410 1HG  PRO A  95       7.191  -0.305 -17.602  1.00  0.95           H  
ATOM   1411 2HG  PRO A  95       6.485  -1.711 -16.805  1.00  0.95           H  
ATOM   1412 1HD  PRO A  95       6.209   1.239 -16.086  1.00  0.95           H  
ATOM   1413 2HD  PRO A  95       4.976  -0.104 -16.090  1.00  0.95           H  
ATOM   1414  N   HIS A  96       9.379  -1.035 -12.677  1.00  0.84           N  
ATOM   1415  CA  HIS A  96      10.427  -0.641 -11.732  1.00  0.84           C  
ATOM   1416  C   HIS A  96      11.365  -1.818 -11.472  1.00  0.84           C  
ATOM   1417  O   HIS A  96      11.106  -2.931 -11.930  1.00  0.84           O  
ATOM   1418  CB  HIS A  96       9.796  -0.185 -10.419  1.00  0.84           C  
ATOM   1419  CG  HIS A  96       9.051  -1.279  -9.715  1.00  0.84           C  
ATOM   1420  ND1 HIS A  96       9.652  -2.135  -8.832  1.00  0.84           N  
ATOM   1421  CD2 HIS A  96       7.771  -1.670  -9.800  1.00  0.84           C  
ATOM   1422  CE1 HIS A  96       8.766  -2.993  -8.379  1.00  0.84           C  
ATOM   1423  NE2 HIS A  96       7.610  -2.744  -8.948  1.00  0.84           N  
ATOM   1424  H   HIS A  96       9.141  -2.020 -12.745  1.00  0.84           H  
ATOM   1425  HA  HIS A  96      11.013   0.181 -12.135  1.00  0.84           H  
ATOM   1426 1HB  HIS A  96      10.577   0.190  -9.746  1.00  0.84           H  
ATOM   1427 2HB  HIS A  96       9.111   0.643 -10.605  1.00  0.84           H  
ATOM   1428  HD1 HIS A  96      10.622  -2.122  -8.566  1.00  0.84           H  
ATOM   1429  HD2 HIS A  96       6.940  -1.298 -10.384  1.00  0.84           H  
ATOM   1430  HE1 HIS A  96       9.053  -3.748  -7.663  1.00  0.84           H  
ATOM   1431  N   TYR A  97      12.449  -1.598 -10.734  1.00  0.77           N  
ATOM   1432  CA  TYR A  97      13.305  -2.722 -10.377  1.00  0.77           C  
ATOM   1433  C   TYR A  97      13.222  -2.894  -8.852  1.00  0.77           C  
ATOM   1434  O   TYR A  97      13.085  -1.898  -8.150  1.00  0.77           O  
ATOM   1435  CB  TYR A  97      14.734  -2.435 -10.841  1.00  0.77           C  
ATOM   1436  CG  TYR A  97      14.891  -2.225 -12.351  1.00  0.77           C  
ATOM   1437  CD1 TYR A  97      14.830  -0.923 -12.888  1.00  0.77           C  
ATOM   1438  CD2 TYR A  97      15.114  -3.300 -13.187  1.00  0.77           C  
ATOM   1439  CE1 TYR A  97      14.994  -0.725 -14.260  1.00  0.77           C  
ATOM   1440  CE2 TYR A  97      15.269  -3.098 -14.554  1.00  0.77           C  
ATOM   1441  CZ  TYR A  97      15.208  -1.828 -15.089  1.00  0.77           C  
ATOM   1442  OH  TYR A  97      15.347  -1.664 -16.455  1.00  0.77           O  
ATOM   1443  H   TYR A  97      12.686  -0.656 -10.414  1.00  0.77           H  
ATOM   1444  HA  TYR A  97      12.937  -3.625 -10.845  1.00  0.77           H  
ATOM   1445 1HB  TYR A  97      15.103  -1.542 -10.335  1.00  0.77           H  
ATOM   1446 2HB  TYR A  97      15.380  -3.263 -10.546  1.00  0.77           H  
ATOM   1447  HD1 TYR A  97      14.658  -0.069 -12.227  1.00  0.77           H  
ATOM   1448  HD2 TYR A  97      15.168  -4.309 -12.774  1.00  0.77           H  
ATOM   1449  HE1 TYR A  97      14.946   0.282 -14.685  1.00  0.77           H  
ATOM   1450  HE2 TYR A  97      15.444  -3.950 -15.209  1.00  0.77           H  
ATOM   1451  HH  TYR A  97      15.087  -0.752 -16.719  1.00  0.77           H  
ATOM   1452  N   GLY A  98      13.337  -4.117  -8.308  1.00  0.72           N  
ATOM   1453  CA  GLY A  98      13.323  -4.229  -6.830  1.00  0.72           C  
ATOM   1454  C   GLY A  98      13.591  -5.600  -6.188  1.00  0.72           C  
ATOM   1455  O   GLY A  98      13.868  -6.595  -6.861  1.00  0.72           O  
ATOM   1456  H   GLY A  98      13.386  -4.932  -8.914  1.00  0.72           H  
ATOM   1457 1HA  GLY A  98      14.034  -3.532  -6.422  1.00  0.72           H  
ATOM   1458 2HA  GLY A  98      12.353  -3.879  -6.476  1.00  0.72           H  
ATOM   1459  N   ASP A  99      13.524  -5.615  -4.849  1.00  0.71           N  
ATOM   1460  CA  ASP A  99      13.776  -6.809  -4.021  1.00  0.71           C  
ATOM   1461  C   ASP A  99      13.215  -6.703  -2.596  1.00  0.71           C  
ATOM   1462  O   ASP A  99      12.936  -5.626  -2.076  1.00  0.71           O  
ATOM   1463  CB  ASP A  99      15.283  -7.079  -3.896  1.00  0.71           C  
ATOM   1464  CG  ASP A  99      15.668  -8.547  -3.436  1.00  0.71           C  
ATOM   1465  OD1 ASP A  99      14.782  -9.373  -3.232  1.00  0.71           O  
ATOM   1466  OD2 ASP A  99      16.846  -8.768  -3.199  1.00  0.71           O  
ATOM   1467  H   ASP A  99      13.302  -4.724  -4.401  1.00  0.71           H  
ATOM   1468  HA  ASP A  99      13.315  -7.664  -4.512  1.00  0.71           H  
ATOM   1469 1HB  ASP A  99      15.768  -6.893  -4.858  1.00  0.71           H  
ATOM   1470 2HB  ASP A  99      15.707  -6.379  -3.179  1.00  0.71           H  
ATOM   1471  N   ASN A 100      13.080  -7.844  -1.945  1.00  0.73           N  
ATOM   1472  CA  ASN A 100      12.659  -7.915  -0.542  1.00  0.73           C  
ATOM   1473  C   ASN A 100      13.881  -7.992   0.398  1.00  0.73           C  
ATOM   1474  O   ASN A 100      14.673  -8.936   0.363  1.00  0.73           O  
ATOM   1475  CB  ASN A 100      11.655  -9.033  -0.304  1.00  0.73           C  
ATOM   1476  CG  ASN A 100      10.219  -8.837  -0.870  1.00  0.73           C  
ATOM   1477  OD1 ASN A 100       9.578  -7.767  -0.750  1.00  0.73           O  
ATOM   1478  ND2 ASN A 100       9.703  -9.890  -1.436  1.00  0.73           N  
ATOM   1479  H   ASN A 100      13.357  -8.693  -2.439  1.00  0.73           H  
ATOM   1480  HA  ASN A 100      12.150  -6.985  -0.290  1.00  0.73           H  
ATOM   1481 1HB  ASN A 100      12.056  -9.947  -0.742  1.00  0.73           H  
ATOM   1482 2HB  ASN A 100      11.571  -9.210   0.721  1.00  0.73           H  
ATOM   1483 1HD2 ASN A 100       8.745  -9.858  -1.789  1.00  0.73           H  
ATOM   1484 2HD2 ASN A 100      10.259 -10.755  -1.488  1.00  0.73           H  
ATOM   1485  N   VAL A 101      14.030  -6.964   1.226  1.00  0.76           N  
ATOM   1486  CA  VAL A 101      15.173  -6.756   2.107  1.00  0.76           C  
ATOM   1487  C   VAL A 101      14.919  -6.975   3.603  1.00  0.76           C  
ATOM   1488  O   VAL A 101      13.909  -6.535   4.168  1.00  0.76           O  
ATOM   1489  CB  VAL A 101      15.664  -5.310   1.919  1.00  0.76           C  
ATOM   1490  CG1 VAL A 101      16.766  -4.988   2.867  1.00  0.76           C  
ATOM   1491  CG2 VAL A 101      16.108  -5.105   0.499  1.00  0.76           C  
ATOM   1492  H   VAL A 101      13.314  -6.243   1.239  1.00  0.76           H  
ATOM   1493  HA  VAL A 101      15.964  -7.437   1.788  1.00  0.76           H  
ATOM   1494  HB  VAL A 101      14.850  -4.642   2.130  1.00  0.76           H  
ATOM   1495 1HG1 VAL A 101      17.044  -3.974   2.723  1.00  0.76           H  
ATOM   1496 2HG1 VAL A 101      16.425  -5.115   3.883  1.00  0.76           H  
ATOM   1497 3HG1 VAL A 101      17.606  -5.633   2.681  1.00  0.76           H  
ATOM   1498 1HG2 VAL A 101      16.434  -4.078   0.360  1.00  0.76           H  
ATOM   1499 2HG2 VAL A 101      16.927  -5.777   0.290  1.00  0.76           H  
ATOM   1500 3HG2 VAL A 101      15.280  -5.319  -0.176  1.00  0.76           H  
ATOM   1501  N   LYS A 102      15.845  -7.684   4.239  1.00  0.80           N  
ATOM   1502  CA  LYS A 102      15.833  -7.861   5.686  1.00  0.80           C  
ATOM   1503  C   LYS A 102      16.818  -6.828   6.251  1.00  0.80           C  
ATOM   1504  O   LYS A 102      17.956  -6.776   5.790  1.00  0.80           O  
ATOM   1505  CB  LYS A 102      16.253  -9.285   6.078  1.00  0.80           C  
ATOM   1506  CG  LYS A 102      16.283  -9.535   7.572  1.00  0.80           C  
ATOM   1507  CD  LYS A 102      14.878  -9.610   8.128  1.00  0.80           C  
ATOM   1508  CE  LYS A 102      14.869  -9.643   9.660  1.00  0.80           C  
ATOM   1509  NZ  LYS A 102      13.474  -9.583  10.220  1.00  0.80           N  
ATOM   1510  H   LYS A 102      16.617  -8.060   3.705  1.00  0.80           H  
ATOM   1511  HA  LYS A 102      14.842  -7.646   6.089  1.00  0.80           H  
ATOM   1512 1HB  LYS A 102      15.556  -9.999   5.643  1.00  0.80           H  
ATOM   1513 2HB  LYS A 102      17.242  -9.501   5.678  1.00  0.80           H  
ATOM   1514 1HG  LYS A 102      16.802 -10.468   7.779  1.00  0.80           H  
ATOM   1515 2HG  LYS A 102      16.812  -8.720   8.071  1.00  0.80           H  
ATOM   1516 1HD  LYS A 102      14.302  -8.786   7.760  1.00  0.80           H  
ATOM   1517 2HD  LYS A 102      14.406 -10.521   7.766  1.00  0.80           H  
ATOM   1518 1HE  LYS A 102      15.352 -10.554  10.002  1.00  0.80           H  
ATOM   1519 2HE  LYS A 102      15.430  -8.780  10.029  1.00  0.80           H  
ATOM   1520 1HZ  LYS A 102      13.508  -9.588  11.221  1.00  0.80           H  
ATOM   1521 2HZ  LYS A 102      13.017  -8.699   9.897  1.00  0.80           H  
ATOM   1522 3HZ  LYS A 102      12.938 -10.362   9.894  1.00  0.80           H  
ATOM   1523  N   LEU A 103      16.380  -5.971   7.171  1.00  0.84           N  
ATOM   1524  CA  LEU A 103      17.269  -4.952   7.744  1.00  0.84           C  
ATOM   1525  C   LEU A 103      17.628  -5.298   9.181  1.00  0.84           C  
ATOM   1526  O   LEU A 103      16.814  -5.822   9.936  1.00  0.84           O  
ATOM   1527  CB  LEU A 103      16.655  -3.542   7.658  1.00  0.84           C  
ATOM   1528  CG  LEU A 103      16.400  -2.993   6.247  1.00  0.84           C  
ATOM   1529  CD1 LEU A 103      15.729  -1.657   6.341  1.00  0.84           C  
ATOM   1530  CD2 LEU A 103      17.712  -2.849   5.536  1.00  0.84           C  
ATOM   1531  H   LEU A 103      15.423  -6.066   7.533  1.00  0.84           H  
ATOM   1532  HA  LEU A 103      18.193  -4.940   7.169  1.00  0.84           H  
ATOM   1533 1HB  LEU A 103      15.696  -3.558   8.177  1.00  0.84           H  
ATOM   1534 2HB  LEU A 103      17.306  -2.845   8.177  1.00  0.84           H  
ATOM   1535  HG  LEU A 103      15.747  -3.668   5.696  1.00  0.84           H  
ATOM   1536 1HD1 LEU A 103      15.557  -1.261   5.350  1.00  0.84           H  
ATOM   1537 2HD1 LEU A 103      14.782  -1.782   6.850  1.00  0.84           H  
ATOM   1538 3HD1 LEU A 103      16.365  -0.969   6.899  1.00  0.84           H  
ATOM   1539 1HD2 LEU A 103      17.527  -2.453   4.548  1.00  0.84           H  
ATOM   1540 2HD2 LEU A 103      18.354  -2.163   6.091  1.00  0.84           H  
ATOM   1541 3HD2 LEU A 103      18.199  -3.823   5.459  1.00  0.84           H  
ATOM   1542  N   GLN A 104      18.832  -4.953   9.608  1.00  0.87           N  
ATOM   1543  CA  GLN A 104      19.256  -5.303  10.962  1.00  0.87           C  
ATOM   1544  C   GLN A 104      18.783  -4.297  12.023  1.00  0.87           C  
ATOM   1545  O   GLN A 104      19.583  -3.704  12.756  1.00  0.87           O  
ATOM   1546  CB  GLN A 104      20.778  -5.442  10.965  1.00  0.87           C  
ATOM   1547  CG  GLN A 104      21.267  -6.573  10.050  1.00  0.87           C  
ATOM   1548  CD  GLN A 104      22.785  -6.713   9.982  1.00  0.87           C  
ATOM   1549  OE1 GLN A 104      23.539  -5.735  10.107  1.00  0.87           O  
ATOM   1550  NE2 GLN A 104      23.241  -7.949   9.787  1.00  0.87           N  
ATOM   1551  H   GLN A 104      19.471  -4.478   8.986  1.00  0.87           H  
ATOM   1552  HA  GLN A 104      18.826  -6.272  11.213  1.00  0.87           H  
ATOM   1553 1HB  GLN A 104      21.231  -4.506  10.632  1.00  0.87           H  
ATOM   1554 2HB  GLN A 104      21.125  -5.641  11.978  1.00  0.87           H  
ATOM   1555 1HG  GLN A 104      20.858  -7.515  10.417  1.00  0.87           H  
ATOM   1556 2HG  GLN A 104      20.903  -6.384   9.039  1.00  0.87           H  
ATOM   1557 1HE2 GLN A 104      24.225  -8.123   9.728  1.00  0.87           H  
ATOM   1558 2HE2 GLN A 104      22.597  -8.710   9.693  1.00  0.87           H  
ATOM   1559  N   GLY A 105      17.462  -4.177  12.114  1.00  0.88           N  
ATOM   1560  CA  GLY A 105      16.738  -3.309  13.039  1.00  0.88           C  
ATOM   1561  C   GLY A 105      16.654  -1.845  12.560  1.00  0.88           C  
ATOM   1562  O   GLY A 105      17.280  -1.480  11.563  1.00  0.88           O  
ATOM   1563  H   GLY A 105      16.933  -4.759  11.463  1.00  0.88           H  
ATOM   1564 1HA  GLY A 105      15.743  -3.730  13.139  1.00  0.88           H  
ATOM   1565 2HA  GLY A 105      17.210  -3.353  14.019  1.00  0.88           H  
ATOM   1566  N   PRO A 106      15.892  -0.982  13.270  1.00  0.86           N  
ATOM   1567  CA  PRO A 106      15.678   0.447  13.014  1.00  0.86           C  
ATOM   1568  C   PRO A 106      16.970   1.244  13.045  1.00  0.86           C  
ATOM   1569  O   PRO A 106      17.919   0.874  13.747  1.00  0.86           O  
ATOM   1570  CB  PRO A 106      14.773   0.877  14.166  1.00  0.86           C  
ATOM   1571  CG  PRO A 106      14.097  -0.384  14.627  1.00  0.86           C  
ATOM   1572  CD  PRO A 106      15.129  -1.474  14.444  1.00  0.86           C  
ATOM   1573  HA  PRO A 106      15.159   0.594  12.061  1.00  0.86           H  
ATOM   1574 1HB  PRO A 106      15.374   1.360  14.949  1.00  0.86           H  
ATOM   1575 2HB  PRO A 106      14.055   1.634  13.801  1.00  0.86           H  
ATOM   1576 1HG  PRO A 106      13.772  -0.277  15.674  1.00  0.86           H  
ATOM   1577 2HG  PRO A 106      13.194  -0.557  14.035  1.00  0.86           H  
ATOM   1578 1HD  PRO A 106      15.781  -1.554  15.327  1.00  0.86           H  
ATOM   1579 2HD  PRO A 106      14.578  -2.388  14.246  1.00  0.86           H  
ATOM   1580  N   GLY A 107      17.011   2.344  12.299  1.00  0.83           N  
ATOM   1581  CA  GLY A 107      18.200   3.196  12.326  1.00  0.83           C  
ATOM   1582  C   GLY A 107      18.606   3.762  10.973  1.00  0.83           C  
ATOM   1583  O   GLY A 107      17.919   3.585   9.970  1.00  0.83           O  
ATOM   1584  H   GLY A 107      16.184   2.604  11.758  1.00  0.83           H  
ATOM   1585 1HA  GLY A 107      18.022   4.020  13.017  1.00  0.83           H  
ATOM   1586 2HA  GLY A 107      19.036   2.630  12.734  1.00  0.83           H  
ATOM   1587  N   LYS A 108      19.721   4.484  10.962  1.00  0.78           N  
ATOM   1588  CA  LYS A 108      20.210   5.124   9.743  1.00  0.78           C  
ATOM   1589  C   LYS A 108      21.030   4.168   8.892  1.00  0.78           C  
ATOM   1590  O   LYS A 108      21.962   3.543   9.397  1.00  0.78           O  
ATOM   1591  CB  LYS A 108      21.057   6.351  10.078  1.00  0.78           C  
ATOM   1592  CG  LYS A 108      21.581   7.112   8.843  1.00  0.78           C  
ATOM   1593  CD  LYS A 108      22.406   8.342   9.244  1.00  0.78           C  
ATOM   1594  CE  LYS A 108      22.990   9.047   8.017  1.00  0.78           C  
ATOM   1595  NZ  LYS A 108      23.782  10.261   8.388  1.00  0.78           N  
ATOM   1596  H   LYS A 108      20.249   4.592  11.817  1.00  0.78           H  
ATOM   1597  HA  LYS A 108      19.355   5.448   9.154  1.00  0.78           H  
ATOM   1598 1HB  LYS A 108      20.469   7.048  10.676  1.00  0.78           H  
ATOM   1599 2HB  LYS A 108      21.919   6.046  10.673  1.00  0.78           H  
ATOM   1600 1HG  LYS A 108      22.196   6.451   8.234  1.00  0.78           H  
ATOM   1601 2HG  LYS A 108      20.728   7.431   8.238  1.00  0.78           H  
ATOM   1602 1HD  LYS A 108      21.773   9.043   9.790  1.00  0.78           H  
ATOM   1603 2HD  LYS A 108      23.223   8.032   9.896  1.00  0.78           H  
ATOM   1604 1HE  LYS A 108      23.636   8.353   7.479  1.00  0.78           H  
ATOM   1605 2HE  LYS A 108      22.178   9.350   7.361  1.00  0.78           H  
ATOM   1606 1HZ  LYS A 108      24.148  10.697   7.544  1.00  0.78           H  
ATOM   1607 2HZ  LYS A 108      23.185  10.914   8.870  1.00  0.78           H  
ATOM   1608 3HZ  LYS A 108      24.551  10.007   8.989  1.00  0.78           H  
ATOM   1609  N   TYR A 109      20.660   4.058   7.622  1.00  0.73           N  
ATOM   1610  CA  TYR A 109      21.332   3.192   6.657  1.00  0.73           C  
ATOM   1611  C   TYR A 109      21.795   3.927   5.407  1.00  0.73           C  
ATOM   1612  O   TYR A 109      21.155   4.873   4.950  1.00  0.73           O  
ATOM   1613  CB  TYR A 109      20.413   2.059   6.206  1.00  0.73           C  
ATOM   1614  CG  TYR A 109      20.061   0.995   7.211  1.00  0.73           C  
ATOM   1615  CD1 TYR A 109      18.995   1.134   8.078  1.00  0.73           C  
ATOM   1616  CD2 TYR A 109      20.821  -0.148   7.238  1.00  0.73           C  
ATOM   1617  CE1 TYR A 109      18.715   0.111   8.975  1.00  0.73           C  
ATOM   1618  CE2 TYR A 109      20.551  -1.155   8.110  1.00  0.73           C  
ATOM   1619  CZ  TYR A 109      19.510  -1.033   8.977  1.00  0.73           C  
ATOM   1620  OH  TYR A 109      19.266  -2.044   9.851  1.00  0.73           O  
ATOM   1621  H   TYR A 109      19.864   4.616   7.312  1.00  0.73           H  
ATOM   1622  HA  TYR A 109      22.212   2.769   7.129  1.00  0.73           H  
ATOM   1623 1HB  TYR A 109      19.498   2.520   5.924  1.00  0.73           H  
ATOM   1624 2HB  TYR A 109      20.834   1.581   5.325  1.00  0.73           H  
ATOM   1625  HD1 TYR A 109      18.383   2.037   8.058  1.00  0.73           H  
ATOM   1626  HD2 TYR A 109      21.652  -0.243   6.556  1.00  0.73           H  
ATOM   1627  HE1 TYR A 109      17.885   0.200   9.674  1.00  0.73           H  
ATOM   1628  HE2 TYR A 109      21.173  -2.052   8.116  1.00  0.73           H  
ATOM   1629  HH  TYR A 109      18.514  -1.799  10.431  1.00  0.73           H  
ATOM   1630  N   LYS A 110      22.910   3.478   4.846  1.00  0.68           N  
ATOM   1631  CA  LYS A 110      23.398   3.990   3.571  1.00  0.68           C  
ATOM   1632  C   LYS A 110      23.062   2.982   2.499  1.00  0.68           C  
ATOM   1633  O   LYS A 110      23.333   1.791   2.670  1.00  0.68           O  
ATOM   1634  CB  LYS A 110      24.898   4.251   3.597  1.00  0.68           C  
ATOM   1635  CG  LYS A 110      25.426   4.961   2.353  1.00  0.68           C  
ATOM   1636  CD  LYS A 110      26.914   5.292   2.475  1.00  0.68           C  
ATOM   1637  CE  LYS A 110      27.191   6.301   3.609  1.00  0.68           C  
ATOM   1638  NZ  LYS A 110      26.597   7.642   3.345  1.00  0.68           N  
ATOM   1639  H   LYS A 110      23.419   2.729   5.302  1.00  0.68           H  
ATOM   1640  HA  LYS A 110      22.890   4.924   3.332  1.00  0.68           H  
ATOM   1641 1HB  LYS A 110      25.129   4.893   4.439  1.00  0.68           H  
ATOM   1642 2HB  LYS A 110      25.437   3.314   3.730  1.00  0.68           H  
ATOM   1643 1HG  LYS A 110      25.274   4.331   1.473  1.00  0.68           H  
ATOM   1644 2HG  LYS A 110      24.864   5.888   2.207  1.00  0.68           H  
ATOM   1645 1HD  LYS A 110      27.476   4.380   2.665  1.00  0.68           H  
ATOM   1646 2HD  LYS A 110      27.258   5.723   1.528  1.00  0.68           H  
ATOM   1647 1HE  LYS A 110      26.780   5.914   4.540  1.00  0.68           H  
ATOM   1648 2HE  LYS A 110      28.269   6.413   3.717  1.00  0.68           H  
ATOM   1649 1HZ  LYS A 110      26.796   8.267   4.107  1.00  0.68           H  
ATOM   1650 2HZ  LYS A 110      26.964   8.030   2.493  1.00  0.68           H  
ATOM   1651 3HZ  LYS A 110      25.575   7.559   3.266  1.00  0.68           H  
ATOM   1652  N   VAL A 111      22.442   3.428   1.416  1.00  0.65           N  
ATOM   1653  CA  VAL A 111      22.078   2.503   0.363  1.00  0.65           C  
ATOM   1654  C   VAL A 111      22.741   2.878  -0.929  1.00  0.65           C  
ATOM   1655  O   VAL A 111      22.630   4.016  -1.403  1.00  0.65           O  
ATOM   1656  CB  VAL A 111      20.586   2.513   0.121  1.00  0.65           C  
ATOM   1657  CG1 VAL A 111      20.227   1.500  -0.934  1.00  0.65           C  
ATOM   1658  CG2 VAL A 111      19.938   2.279   1.370  1.00  0.65           C  
ATOM   1659  H   VAL A 111      22.215   4.412   1.328  1.00  0.65           H  
ATOM   1660  HA  VAL A 111      22.390   1.502   0.640  1.00  0.65           H  
ATOM   1661  HB  VAL A 111      20.304   3.481  -0.263  1.00  0.65           H  
ATOM   1662 1HG1 VAL A 111      19.158   1.524  -1.096  1.00  0.65           H  
ATOM   1663 2HG1 VAL A 111      20.748   1.726  -1.851  1.00  0.65           H  
ATOM   1664 3HG1 VAL A 111      20.520   0.508  -0.605  1.00  0.65           H  
ATOM   1665 1HG2 VAL A 111      18.881   2.307   1.223  1.00  0.65           H  
ATOM   1666 2HG2 VAL A 111      20.230   1.333   1.752  1.00  0.65           H  
ATOM   1667 3HG2 VAL A 111      20.235   3.051   2.064  1.00  0.65           H  
ATOM   1668  N   LYS A 112      23.423   1.918  -1.508  1.00  0.63           N  
ATOM   1669  CA  LYS A 112      24.083   2.140  -2.762  1.00  0.63           C  
ATOM   1670  C   LYS A 112      23.418   1.295  -3.824  1.00  0.63           C  
ATOM   1671  O   LYS A 112      23.019   0.150  -3.565  1.00  0.63           O  
ATOM   1672  CB  LYS A 112      25.557   1.773  -2.639  1.00  0.63           C  
ATOM   1673  CG  LYS A 112      26.348   2.628  -1.648  1.00  0.63           C  
ATOM   1674  CD  LYS A 112      27.807   2.202  -1.594  1.00  0.63           C  
ATOM   1675  CE  LYS A 112      28.593   3.041  -0.596  1.00  0.63           C  
ATOM   1676  NZ  LYS A 112      30.022   2.635  -0.546  1.00  0.63           N  
ATOM   1677  H   LYS A 112      23.479   1.007  -1.055  1.00  0.63           H  
ATOM   1678  HA  LYS A 112      23.989   3.187  -3.048  1.00  0.63           H  
ATOM   1679 1HB  LYS A 112      25.646   0.731  -2.328  1.00  0.63           H  
ATOM   1680 2HB  LYS A 112      26.031   1.864  -3.618  1.00  0.63           H  
ATOM   1681 1HG  LYS A 112      26.294   3.676  -1.941  1.00  0.63           H  
ATOM   1682 2HG  LYS A 112      25.914   2.528  -0.652  1.00  0.63           H  
ATOM   1683 1HD  LYS A 112      27.868   1.148  -1.300  1.00  0.63           H  
ATOM   1684 2HD  LYS A 112      28.256   2.314  -2.580  1.00  0.63           H  
ATOM   1685 1HE  LYS A 112      28.529   4.093  -0.883  1.00  0.63           H  
ATOM   1686 2HE  LYS A 112      28.154   2.920   0.394  1.00  0.63           H  
ATOM   1687 1HZ  LYS A 112      30.509   3.212   0.124  1.00  0.63           H  
ATOM   1688 2HZ  LYS A 112      30.088   1.661  -0.271  1.00  0.63           H  
ATOM   1689 3HZ  LYS A 112      30.434   2.758  -1.459  1.00  0.63           H  
ATOM   1690  N   TYR A 113      23.343   1.834  -5.030  1.00  0.62           N  
ATOM   1691  CA  TYR A 113      22.839   1.055  -6.148  1.00  0.62           C  
ATOM   1692  C   TYR A 113      23.845   1.157  -7.266  1.00  0.62           C  
ATOM   1693  O   TYR A 113      24.371   2.241  -7.538  1.00  0.62           O  
ATOM   1694  CB  TYR A 113      21.490   1.577  -6.656  1.00  0.62           C  
ATOM   1695  CG  TYR A 113      20.393   1.601  -5.658  1.00  0.62           C  
ATOM   1696  CD1 TYR A 113      20.270   2.680  -4.807  1.00  0.62           C  
ATOM   1697  CD2 TYR A 113      19.496   0.577  -5.606  1.00  0.62           C  
ATOM   1698  CE1 TYR A 113      19.247   2.724  -3.912  1.00  0.62           C  
ATOM   1699  CE2 TYR A 113      18.473   0.620  -4.706  1.00  0.62           C  
ATOM   1700  CZ  TYR A 113      18.351   1.689  -3.866  1.00  0.62           C  
ATOM   1701  OH  TYR A 113      17.336   1.733  -2.966  1.00  0.62           O  
ATOM   1702  H   TYR A 113      23.654   2.798  -5.160  1.00  0.62           H  
ATOM   1703  HA  TYR A 113      22.749   0.012  -5.859  1.00  0.62           H  
ATOM   1704 1HB  TYR A 113      21.603   2.545  -7.041  1.00  0.62           H  
ATOM   1705 2HB  TYR A 113      21.170   0.949  -7.482  1.00  0.62           H  
ATOM   1706  HD1 TYR A 113      20.988   3.491  -4.847  1.00  0.62           H  
ATOM   1707  HD2 TYR A 113      19.607  -0.264  -6.282  1.00  0.62           H  
ATOM   1708  HE1 TYR A 113      19.142   3.566  -3.234  1.00  0.62           H  
ATOM   1709  HE2 TYR A 113      17.758  -0.191  -4.653  1.00  0.62           H  
ATOM   1710  HH  TYR A 113      17.419   2.523  -2.427  1.00  0.62           H  
ATOM   1711  N   THR A 114      24.089   0.049  -7.942  1.00  0.62           N  
ATOM   1712  CA  THR A 114      24.978   0.087  -9.094  1.00  0.62           C  
ATOM   1713  C   THR A 114      24.202  -0.331 -10.312  1.00  0.62           C  
ATOM   1714  O   THR A 114      23.616  -1.413 -10.348  1.00  0.62           O  
ATOM   1715  CB  THR A 114      26.237  -0.767  -8.901  1.00  0.62           C  
ATOM   1716  OG1 THR A 114      26.976  -0.271  -7.766  1.00  0.62           O  
ATOM   1717  CG2 THR A 114      27.108  -0.639 -10.148  1.00  0.62           C  
ATOM   1718  H   THR A 114      23.630  -0.816  -7.654  1.00  0.62           H  
ATOM   1719  HA  THR A 114      25.306   1.109  -9.261  1.00  0.62           H  
ATOM   1720  HB  THR A 114      25.962  -1.807  -8.736  1.00  0.62           H  
ATOM   1721  HG1 THR A 114      27.403   0.555  -8.000  1.00  0.62           H  
ATOM   1722 1HG2 THR A 114      28.015  -1.229 -10.031  1.00  0.62           H  
ATOM   1723 2HG2 THR A 114      26.559  -0.984 -11.013  1.00  0.62           H  
ATOM   1724 3HG2 THR A 114      27.373   0.410 -10.293  1.00  0.62           H  
ATOM   1725  N   ILE A 115      24.170   0.569 -11.287  1.00  0.64           N  
ATOM   1726  CA  ILE A 115      23.383   0.389 -12.485  1.00  0.64           C  
ATOM   1727  C   ILE A 115      24.235   0.058 -13.691  1.00  0.64           C  
ATOM   1728  O   ILE A 115      25.126   0.815 -14.095  1.00  0.64           O  
ATOM   1729  CB  ILE A 115      22.574   1.666 -12.774  1.00  0.64           C  
ATOM   1730  CG1 ILE A 115      21.595   1.960 -11.596  1.00  0.64           C  
ATOM   1731  CG2 ILE A 115      21.784   1.500 -14.092  1.00  0.64           C  
ATOM   1732  CD1 ILE A 115      22.182   2.743 -10.419  1.00  0.64           C  
ATOM   1733  H   ILE A 115      24.720   1.415 -11.187  1.00  0.64           H  
ATOM   1734  HA  ILE A 115      22.692  -0.436 -12.326  1.00  0.64           H  
ATOM   1735  HB  ILE A 115      23.259   2.504 -12.851  1.00  0.64           H  
ATOM   1736 1HG1 ILE A 115      20.752   2.520 -11.983  1.00  0.64           H  
ATOM   1737 2HG1 ILE A 115      21.247   1.024 -11.211  1.00  0.64           H  
ATOM   1738 1HG2 ILE A 115      21.220   2.406 -14.302  1.00  0.64           H  
ATOM   1739 2HG2 ILE A 115      22.479   1.311 -14.901  1.00  0.64           H  
ATOM   1740 3HG2 ILE A 115      21.098   0.657 -14.002  1.00  0.64           H  
ATOM   1741 1HD1 ILE A 115      21.414   2.879  -9.664  1.00  0.64           H  
ATOM   1742 2HD1 ILE A 115      23.011   2.208  -9.988  1.00  0.64           H  
ATOM   1743 3HD1 ILE A 115      22.526   3.695 -10.740  1.00  0.64           H  
ATOM   1744  N   TYR A 116      23.927  -1.077 -14.289  1.00  0.68           N  
ATOM   1745  CA  TYR A 116      24.660  -1.573 -15.421  1.00  0.68           C  
ATOM   1746  C   TYR A 116      23.719  -1.555 -16.621  1.00  0.68           C  
ATOM   1747  O   TYR A 116      22.513  -1.770 -16.467  1.00  0.68           O  
ATOM   1748  CB  TYR A 116      25.051  -3.026 -15.155  1.00  0.68           C  
ATOM   1749  CG  TYR A 116      25.947  -3.287 -13.978  1.00  0.68           C  
ATOM   1750  CD1 TYR A 116      25.394  -3.374 -12.703  1.00  0.68           C  
ATOM   1751  CD2 TYR A 116      27.286  -3.498 -14.155  1.00  0.68           C  
ATOM   1752  CE1 TYR A 116      26.181  -3.654 -11.625  1.00  0.68           C  
ATOM   1753  CE2 TYR A 116      28.079  -3.778 -13.063  1.00  0.68           C  
ATOM   1754  CZ  TYR A 116      27.536  -3.854 -11.807  1.00  0.68           C  
ATOM   1755  OH  TYR A 116      28.346  -4.133 -10.732  1.00  0.68           O  
ATOM   1756  H   TYR A 116      23.184  -1.652 -13.904  1.00  0.68           H  
ATOM   1757  HA  TYR A 116      25.530  -0.943 -15.580  1.00  0.68           H  
ATOM   1758 1HB  TYR A 116      24.156  -3.577 -14.994  1.00  0.68           H  
ATOM   1759 2HB  TYR A 116      25.527  -3.442 -16.042  1.00  0.68           H  
ATOM   1760  HD1 TYR A 116      24.334  -3.220 -12.555  1.00  0.68           H  
ATOM   1761  HD2 TYR A 116      27.724  -3.446 -15.153  1.00  0.68           H  
ATOM   1762  HE1 TYR A 116      25.736  -3.713 -10.633  1.00  0.68           H  
ATOM   1763  HE2 TYR A 116      29.141  -3.940 -13.196  1.00  0.68           H  
ATOM   1764  HH  TYR A 116      27.837  -4.079  -9.922  1.00  0.68           H  
ATOM   1765  N   PRO A 117      24.211  -1.303 -17.824  1.00  0.74           N  
ATOM   1766  CA  PRO A 117      23.464  -1.400 -19.048  1.00  0.74           C  
ATOM   1767  C   PRO A 117      23.305  -2.874 -19.371  1.00  0.74           C  
ATOM   1768  O   PRO A 117      24.093  -3.694 -18.879  1.00  0.74           O  
ATOM   1769  CB  PRO A 117      24.367  -0.687 -20.035  1.00  0.74           C  
ATOM   1770  CG  PRO A 117      25.755  -0.930 -19.512  1.00  0.74           C  
ATOM   1771  CD  PRO A 117      25.619  -0.900 -18.004  1.00  0.74           C  
ATOM   1772  HA  PRO A 117      22.496  -0.893 -18.921  1.00  0.74           H  
ATOM   1773 1HB  PRO A 117      24.225  -1.107 -21.039  1.00  0.74           H  
ATOM   1774 2HB  PRO A 117      24.106   0.374 -20.071  1.00  0.74           H  
ATOM   1775 1HG  PRO A 117      26.118  -1.893 -19.892  1.00  0.74           H  
ATOM   1776 2HG  PRO A 117      26.440  -0.169 -19.894  1.00  0.74           H  
ATOM   1777 1HD  PRO A 117      26.315  -1.627 -17.565  1.00  0.74           H  
ATOM   1778 2HD  PRO A 117      25.797   0.122 -17.635  1.00  0.74           H  
ATOM   1779  N   PRO A 118      22.359  -3.255 -20.216  1.00  0.83           N  
ATOM   1780  CA  PRO A 118      22.234  -4.593 -20.682  1.00  0.83           C  
ATOM   1781  C   PRO A 118      23.447  -4.873 -21.517  1.00  0.83           C  
ATOM   1782  O   PRO A 118      24.033  -3.963 -22.101  1.00  0.83           O  
ATOM   1783  CB  PRO A 118      20.953  -4.576 -21.492  1.00  0.83           C  
ATOM   1784  CG  PRO A 118      20.784  -3.154 -21.887  1.00  0.83           C  
ATOM   1785  CD  PRO A 118      21.355  -2.347 -20.727  1.00  0.83           C  
ATOM   1786  HA  PRO A 118      22.166  -5.267 -19.821  1.00  0.83           H  
ATOM   1787 1HB  PRO A 118      21.054  -5.253 -22.353  1.00  0.83           H  
ATOM   1788 2HB  PRO A 118      20.145  -4.971 -20.887  1.00  0.83           H  
ATOM   1789 1HG  PRO A 118      21.329  -3.018 -22.806  1.00  0.83           H  
ATOM   1790 2HG  PRO A 118      19.731  -2.930 -22.097  1.00  0.83           H  
ATOM   1791 1HD  PRO A 118      21.785  -1.413 -21.077  1.00  0.83           H  
ATOM   1792 2HD  PRO A 118      20.580  -2.203 -19.988  1.00  0.83           H  
ATOM   1793  N   ASN A 119      23.825  -6.131 -21.548  1.00  0.96           N  
ATOM   1794  CA  ASN A 119      24.985  -6.624 -22.277  1.00  0.96           C  
ATOM   1795  C   ASN A 119      26.303  -6.181 -21.626  1.00  0.96           C  
ATOM   1796  O   ASN A 119      27.377  -6.390 -22.193  1.00  0.96           O  
ATOM   1797  CB  ASN A 119      24.928  -6.157 -23.730  1.00  0.96           C  
ATOM   1798  CG  ASN A 119      25.641  -7.081 -24.705  1.00  0.96           C  
ATOM   1799  OD1 ASN A 119      25.557  -8.303 -24.610  1.00  0.96           O  
ATOM   1800  ND2 ASN A 119      26.339  -6.502 -25.652  1.00  0.96           N  
ATOM   1801  H   ASN A 119      23.268  -6.790 -21.023  1.00  0.96           H  
ATOM   1802  HA  ASN A 119      24.964  -7.716 -22.253  1.00  0.96           H  
ATOM   1803 1HB  ASN A 119      23.883  -6.060 -24.042  1.00  0.96           H  
ATOM   1804 2HB  ASN A 119      25.385  -5.171 -23.813  1.00  0.96           H  
ATOM   1805 1HD2 ASN A 119      26.828  -7.059 -26.324  1.00  0.96           H  
ATOM   1806 2HD2 ASN A 119      26.381  -5.504 -25.699  1.00  0.96           H  
ATOM   1807  N   ALA A 120      26.252  -5.649 -20.398  1.00  1.13           N  
ATOM   1808  CA  ALA A 120      27.484  -5.337 -19.693  1.00  1.13           C  
ATOM   1809  C   ALA A 120      28.289  -6.611 -19.496  1.00  1.13           C  
ATOM   1810  O   ALA A 120      27.727  -7.655 -19.162  1.00  1.13           O  
ATOM   1811  CB  ALA A 120      27.185  -4.704 -18.344  1.00  1.13           C  
ATOM   1812  H   ALA A 120      25.360  -5.417 -19.957  1.00  1.13           H  
ATOM   1813  HA  ALA A 120      28.066  -4.645 -20.303  1.00  1.13           H  
ATOM   1814 1HB  ALA A 120      28.115  -4.469 -17.833  1.00  1.13           H  
ATOM   1815 2HB  ALA A 120      26.617  -3.798 -18.494  1.00  1.13           H  
ATOM   1816 3HB  ALA A 120      26.604  -5.396 -17.738  1.00  1.13           H  
ATOM   1817  N   LYS A 121      29.613  -6.527 -19.630  1.00  1.36           N  
ATOM   1818  CA  LYS A 121      30.482  -7.691 -19.421  1.00  1.36           C  
ATOM   1819  C   LYS A 121      30.397  -8.218 -17.986  1.00  1.36           C  
ATOM   1820  O   LYS A 121      30.663  -9.388 -17.714  1.00  1.36           O  
ATOM   1821  CB  LYS A 121      31.929  -7.350 -19.795  1.00  1.36           C  
ATOM   1822  CG  LYS A 121      32.653  -6.362 -18.865  1.00  1.36           C  
ATOM   1823  CD  LYS A 121      34.054  -6.046 -19.404  1.00  1.36           C  
ATOM   1824  CE  LYS A 121      34.902  -5.197 -18.437  1.00  1.36           C  
ATOM   1825  NZ  LYS A 121      34.303  -3.854 -18.152  1.00  1.36           N  
ATOM   1826  H   LYS A 121      30.027  -5.643 -19.894  1.00  1.36           H  
ATOM   1827  HA  LYS A 121      30.142  -8.489 -20.083  1.00  1.36           H  
ATOM   1828 1HB  LYS A 121      32.518  -8.266 -19.819  1.00  1.36           H  
ATOM   1829 2HB  LYS A 121      31.948  -6.926 -20.798  1.00  1.36           H  
ATOM   1830 1HG  LYS A 121      32.080  -5.436 -18.793  1.00  1.36           H  
ATOM   1831 2HG  LYS A 121      32.744  -6.788 -17.865  1.00  1.36           H  
ATOM   1832 1HD  LYS A 121      34.579  -6.981 -19.598  1.00  1.36           H  
ATOM   1833 2HD  LYS A 121      33.957  -5.506 -20.344  1.00  1.36           H  
ATOM   1834 1HE  LYS A 121      35.031  -5.731 -17.497  1.00  1.36           H  
ATOM   1835 2HE  LYS A 121      35.879  -5.047 -18.896  1.00  1.36           H  
ATOM   1836 1HZ  LYS A 121      34.908  -3.345 -17.533  1.00  1.36           H  
ATOM   1837 2HZ  LYS A 121      34.180  -3.336 -19.003  1.00  1.36           H  
ATOM   1838 3HZ  LYS A 121      33.397  -3.969 -17.681  1.00  1.36           H  
ATOM   1839  N   GLU A 122      30.002  -7.331 -17.082  1.00  1.63           N  
ATOM   1840  CA  GLU A 122      29.833  -7.605 -15.666  1.00  1.63           C  
ATOM   1841  C   GLU A 122      28.643  -8.521 -15.361  1.00  1.63           C  
ATOM   1842  O   GLU A 122      28.543  -9.057 -14.256  1.00  1.63           O  
ATOM   1843  CB  GLU A 122      29.730  -6.293 -14.891  1.00  1.63           C  
ATOM   1844  CG  GLU A 122      31.045  -5.483 -14.874  1.00  1.63           C  
ATOM   1845  CD  GLU A 122      31.267  -4.601 -16.077  1.00  1.63           C  
ATOM   1846  OE1 GLU A 122      30.379  -4.446 -16.869  1.00  1.63           O  
ATOM   1847  OE2 GLU A 122      32.363  -4.105 -16.217  1.00  1.63           O  
ATOM   1848  H   GLU A 122      29.805  -6.401 -17.411  1.00  1.63           H  
ATOM   1849  HA  GLU A 122      30.730  -8.117 -15.320  1.00  1.63           H  
ATOM   1850 1HB  GLU A 122      28.956  -5.676 -15.340  1.00  1.63           H  
ATOM   1851 2HB  GLU A 122      29.437  -6.497 -13.861  1.00  1.63           H  
ATOM   1852 1HG  GLU A 122      31.073  -4.867 -13.980  1.00  1.63           H  
ATOM   1853 2HG  GLU A 122      31.872  -6.189 -14.810  1.00  1.63           H  
ATOM   1854  N   ASN A 123      27.724  -8.675 -16.319  1.00  1.90           N  
ATOM   1855  CA  ASN A 123      26.547  -9.505 -16.121  1.00  1.90           C  
ATOM   1856  C   ASN A 123      26.229 -10.354 -17.356  1.00  1.90           C  
ATOM   1857  O   ASN A 123      25.347  -9.998 -18.135  1.00  1.90           O  
ATOM   1858  CB  ASN A 123      25.337  -8.668 -15.766  1.00  1.90           C  
ATOM   1859  CG  ASN A 123      24.126  -9.542 -15.451  1.00  1.90           C  
ATOM   1860  OD1 ASN A 123      24.281 -10.723 -15.107  1.00  1.90           O  
ATOM   1861  ND2 ASN A 123      22.945  -8.998 -15.584  1.00  1.90           N  
ATOM   1862  H   ASN A 123      27.855  -8.226 -17.226  1.00  1.90           H  
ATOM   1863  HA  ASN A 123      26.731 -10.173 -15.283  1.00  1.90           H  
ATOM   1864 1HB  ASN A 123      25.568  -8.044 -14.902  1.00  1.90           H  
ATOM   1865 2HB  ASN A 123      25.095  -8.003 -16.598  1.00  1.90           H  
ATOM   1866 1HD2 ASN A 123      22.123  -9.534 -15.391  1.00  1.90           H  
ATOM   1867 2HD2 ASN A 123      22.859  -8.047 -15.891  1.00  1.90           H  
ATOM   1868  N   PRO A 124      26.895 -11.509 -17.542  1.00  2.14           N  
ATOM   1869  CA  PRO A 124      26.752 -12.416 -18.675  1.00  2.14           C  
ATOM   1870  C   PRO A 124      25.320 -12.922 -18.871  1.00  2.14           C  
ATOM   1871  O   PRO A 124      24.963 -13.364 -19.964  1.00  2.14           O  
ATOM   1872  CB  PRO A 124      27.672 -13.580 -18.281  1.00  2.14           C  
ATOM   1873  CG  PRO A 124      28.686 -12.970 -17.345  1.00  2.14           C  
ATOM   1874  CD  PRO A 124      27.920 -11.939 -16.565  1.00  2.14           C  
ATOM   1875  HA  PRO A 124      27.117 -11.917 -19.584  1.00  2.14           H  
ATOM   1876 1HB  PRO A 124      27.078 -14.381 -17.809  1.00  2.14           H  
ATOM   1877 2HB  PRO A 124      28.131 -14.013 -19.181  1.00  2.14           H  
ATOM   1878 1HG  PRO A 124      29.129 -13.743 -16.703  1.00  2.14           H  
ATOM   1879 2HG  PRO A 124      29.514 -12.520 -17.919  1.00  2.14           H  
ATOM   1880 1HD  PRO A 124      27.456 -12.384 -15.672  1.00  2.14           H  
ATOM   1881 2HD  PRO A 124      28.619 -11.141 -16.322  1.00  2.14           H  
ATOM   1882  N   MET A 125      24.505 -12.862 -17.811  1.00  2.26           N  
ATOM   1883  CA  MET A 125      23.123 -13.327 -17.856  1.00  2.26           C  
ATOM   1884  C   MET A 125      22.148 -12.246 -18.334  1.00  2.26           C  
ATOM   1885  O   MET A 125      20.938 -12.472 -18.410  1.00  2.26           O  
ATOM   1886  CB  MET A 125      22.717 -13.820 -16.476  1.00  2.26           C  
ATOM   1887  CG  MET A 125      23.540 -14.997 -15.981  1.00  2.26           C  
ATOM   1888  SD  MET A 125      23.446 -16.417 -17.081  1.00  2.26           S  
ATOM   1889  CE  MET A 125      21.746 -16.916 -16.828  1.00  2.26           C  
ATOM   1890  H   MET A 125      24.843 -12.485 -16.936  1.00  2.26           H  
ATOM   1891  HA  MET A 125      23.065 -14.156 -18.561  1.00  2.26           H  
ATOM   1892 1HB  MET A 125      22.821 -13.005 -15.758  1.00  2.26           H  
ATOM   1893 2HB  MET A 125      21.669 -14.116 -16.489  1.00  2.26           H  
ATOM   1894 1HG  MET A 125      24.585 -14.694 -15.896  1.00  2.26           H  
ATOM   1895 2HG  MET A 125      23.190 -15.298 -14.994  1.00  2.26           H  
ATOM   1896 1HE  MET A 125      21.528 -17.790 -17.442  1.00  2.26           H  
ATOM   1897 2HE  MET A 125      21.593 -17.162 -15.777  1.00  2.26           H  
ATOM   1898 3HE  MET A 125      21.081 -16.099 -17.110  1.00  2.26           H  
ATOM   1899  N   SER A 126      22.677 -11.070 -18.645  1.00  2.23           N  
ATOM   1900  CA  SER A 126      21.889  -9.948 -19.111  1.00  2.23           C  
ATOM   1901  C   SER A 126      21.216 -10.248 -20.440  1.00  2.23           C  
ATOM   1902  O   SER A 126      21.774 -10.978 -21.250  1.00  2.23           O  
ATOM   1903  CB  SER A 126      22.797  -8.772 -19.335  1.00  2.23           C  
ATOM   1904  OG  SER A 126      22.110  -7.713 -19.899  1.00  2.23           O  
ATOM   1905  H   SER A 126      23.683 -10.931 -18.548  1.00  2.23           H  
ATOM   1906  HA  SER A 126      21.165  -9.709 -18.341  1.00  2.23           H  
ATOM   1907 1HB  SER A 126      23.242  -8.461 -18.397  1.00  2.23           H  
ATOM   1908 2HB  SER A 126      23.612  -9.073 -19.997  1.00  2.23           H  
ATOM   1909  HG  SER A 126      21.586  -8.086 -20.644  1.00  2.23           H  
ATOM   1910  N   PRO A 127      19.989  -9.782 -20.698  1.00  2.07           N  
ATOM   1911  CA  PRO A 127      19.409  -9.837 -22.018  1.00  2.07           C  
ATOM   1912  C   PRO A 127      20.381  -9.105 -22.930  1.00  2.07           C  
ATOM   1913  O   PRO A 127      20.811  -7.997 -22.597  1.00  2.07           O  
ATOM   1914  CB  PRO A 127      18.095  -9.068 -21.832  1.00  2.07           C  
ATOM   1915  CG  PRO A 127      17.758  -9.256 -20.353  1.00  2.07           C  
ATOM   1916  CD  PRO A 127      19.108  -9.247 -19.645  1.00  2.07           C  
ATOM   1917  HA  PRO A 127      19.261 -10.881 -22.326  1.00  2.07           H  
ATOM   1918 1HB  PRO A 127      18.231  -8.010 -22.108  1.00  2.07           H  
ATOM   1919 2HB  PRO A 127      17.323  -9.477 -22.501  1.00  2.07           H  
ATOM   1920 1HG  PRO A 127      17.098  -8.447 -20.007  1.00  2.07           H  
ATOM   1921 2HG  PRO A 127      17.213 -10.199 -20.203  1.00  2.07           H  
ATOM   1922 1HD  PRO A 127      19.406  -8.226 -19.354  1.00  2.07           H  
ATOM   1923 2HD  PRO A 127      19.053  -9.939 -18.788  1.00  2.07           H  
ATOM   1924  N   TYR A 128      20.687  -9.639 -24.105  1.00  1.84           N  
ATOM   1925  CA  TYR A 128      21.651  -8.932 -24.955  1.00  1.84           C  
ATOM   1926  C   TYR A 128      20.933  -7.973 -25.886  1.00  1.84           C  
ATOM   1927  O   TYR A 128      20.822  -8.203 -27.088  1.00  1.84           O  
ATOM   1928  CB  TYR A 128      22.508  -9.919 -25.748  1.00  1.84           C  
ATOM   1929  CG  TYR A 128      23.412 -10.793 -24.874  1.00  1.84           C  
ATOM   1930  CD1 TYR A 128      23.648 -10.462 -23.540  1.00  1.84           C  
ATOM   1931  CD2 TYR A 128      23.999 -11.926 -25.412  1.00  1.84           C  
ATOM   1932  CE1 TYR A 128      24.454 -11.269 -22.751  1.00  1.84           C  
ATOM   1933  CE2 TYR A 128      24.810 -12.730 -24.629  1.00  1.84           C  
ATOM   1934  CZ  TYR A 128      25.034 -12.412 -23.301  1.00  1.84           C  
ATOM   1935  OH  TYR A 128      25.839 -13.234 -22.525  1.00  1.84           O  
ATOM   1936  H   TYR A 128      20.308 -10.532 -24.386  1.00  1.84           H  
ATOM   1937  HA  TYR A 128      22.315  -8.343 -24.323  1.00  1.84           H  
ATOM   1938 1HB  TYR A 128      21.866 -10.571 -26.337  1.00  1.84           H  
ATOM   1939 2HB  TYR A 128      23.143  -9.366 -26.441  1.00  1.84           H  
ATOM   1940  HD1 TYR A 128      23.196  -9.572 -23.108  1.00  1.84           H  
ATOM   1941  HD2 TYR A 128      23.819 -12.186 -26.454  1.00  1.84           H  
ATOM   1942  HE1 TYR A 128      24.628 -11.011 -21.703  1.00  1.84           H  
ATOM   1943  HE2 TYR A 128      25.266 -13.622 -25.057  1.00  1.84           H  
ATOM   1944  HH  TYR A 128      25.562 -13.170 -21.584  1.00  1.84           H  
ATOM   1945  N   TYR A 129      20.409  -6.910 -25.297  1.00  1.63           N  
ATOM   1946  CA  TYR A 129      19.625  -5.942 -26.055  1.00  1.63           C  
ATOM   1947  C   TYR A 129      20.500  -5.272 -27.114  1.00  1.63           C  
ATOM   1948  O   TYR A 129      21.599  -4.802 -26.813  1.00  1.63           O  
ATOM   1949  CB  TYR A 129      18.996  -4.922 -25.108  1.00  1.63           C  
ATOM   1950  CG  TYR A 129      18.096  -3.945 -25.784  1.00  1.63           C  
ATOM   1951  CD1 TYR A 129      16.848  -4.363 -26.199  1.00  1.63           C  
ATOM   1952  CD2 TYR A 129      18.490  -2.641 -25.979  1.00  1.63           C  
ATOM   1953  CE1 TYR A 129      15.992  -3.481 -26.812  1.00  1.63           C  
ATOM   1954  CE2 TYR A 129      17.634  -1.749 -26.592  1.00  1.63           C  
ATOM   1955  CZ  TYR A 129      16.385  -2.169 -27.009  1.00  1.63           C  
ATOM   1956  OH  TYR A 129      15.521  -1.288 -27.624  1.00  1.63           O  
ATOM   1957  H   TYR A 129      20.556  -6.823 -24.293  1.00  1.63           H  
ATOM   1958  HA  TYR A 129      18.825  -6.471 -26.572  1.00  1.63           H  
ATOM   1959 1HB  TYR A 129      18.422  -5.441 -24.335  1.00  1.63           H  
ATOM   1960 2HB  TYR A 129      19.785  -4.363 -24.608  1.00  1.63           H  
ATOM   1961  HD1 TYR A 129      16.541  -5.395 -26.038  1.00  1.63           H  
ATOM   1962  HD2 TYR A 129      19.474  -2.318 -25.653  1.00  1.63           H  
ATOM   1963  HE1 TYR A 129      15.009  -3.816 -27.139  1.00  1.63           H  
ATOM   1964  HE2 TYR A 129      17.944  -0.719 -26.750  1.00  1.63           H  
ATOM   1965  HH  TYR A 129      15.983  -0.473 -27.822  1.00  1.63           H  
ATOM   1966  N   GLY A 130      20.018  -5.231 -28.356  1.00  1.47           N  
ATOM   1967  CA  GLY A 130      20.792  -4.629 -29.436  1.00  1.47           C  
ATOM   1968  C   GLY A 130      20.618  -3.120 -29.519  1.00  1.47           C  
ATOM   1969  O   GLY A 130      19.597  -2.579 -29.096  1.00  1.47           O  
ATOM   1970  H   GLY A 130      19.115  -5.634 -28.550  1.00  1.47           H  
ATOM   1971 1HA  GLY A 130      21.847  -4.865 -29.296  1.00  1.47           H  
ATOM   1972 2HA  GLY A 130      20.495  -5.080 -30.382  1.00  1.47           H  
ATOM   1973  N   ARG A 131      21.607  -2.452 -30.112  1.00  1.40           N  
ATOM   1974  CA  ARG A 131      21.575  -1.007 -30.321  1.00  1.40           C  
ATOM   1975  C   ARG A 131      21.945  -0.654 -31.751  1.00  1.40           C  
ATOM   1976  O   ARG A 131      22.732  -1.353 -32.389  1.00  1.40           O  
ATOM   1977  CB  ARG A 131      22.529  -0.292 -29.369  1.00  1.40           C  
ATOM   1978  CG  ARG A 131      22.253  -0.542 -27.893  1.00  1.40           C  
ATOM   1979  CD  ARG A 131      21.049   0.183 -27.444  1.00  1.40           C  
ATOM   1980  NE  ARG A 131      21.281   1.587 -27.376  1.00  1.40           N  
ATOM   1981  CZ  ARG A 131      20.378   2.498 -27.036  1.00  1.40           C  
ATOM   1982  NH1 ARG A 131      19.156   2.185 -26.707  1.00  1.40           N  
ATOM   1983  NH2 ARG A 131      20.747   3.721 -27.060  1.00  1.40           N  
ATOM   1984  H   ARG A 131      22.415  -2.969 -30.427  1.00  1.40           H  
ATOM   1985  HA  ARG A 131      20.562  -0.648 -30.131  1.00  1.40           H  
ATOM   1986 1HB  ARG A 131      23.551  -0.600 -29.576  1.00  1.40           H  
ATOM   1987 2HB  ARG A 131      22.475   0.788 -29.539  1.00  1.40           H  
ATOM   1988 1HG  ARG A 131      22.123  -1.601 -27.688  1.00  1.40           H  
ATOM   1989 2HG  ARG A 131      23.096  -0.164 -27.313  1.00  1.40           H  
ATOM   1990 1HD  ARG A 131      20.255   0.012 -28.172  1.00  1.40           H  
ATOM   1991 2HD  ARG A 131      20.712  -0.152 -26.492  1.00  1.40           H  
ATOM   1992  HE  ARG A 131      22.207   1.962 -27.642  1.00  1.40           H  
ATOM   1993 1HH1 ARG A 131      18.867   1.223 -26.690  1.00  1.40           H  
ATOM   1994 2HH1 ARG A 131      18.507   2.927 -26.470  1.00  1.40           H  
ATOM   1995 1HH2 ARG A 131      21.721   3.917 -27.331  1.00  1.40           H  
ATOM   1996 2HH2 ARG A 131      20.085   4.465 -26.844  1.00  1.40           H  
ATOM   1997  N   HIS A 132      21.403   0.454 -32.225  1.00  1.40           N  
ATOM   1998  CA  HIS A 132      21.728   0.996 -33.535  1.00  1.40           C  
ATOM   1999  C   HIS A 132      22.752   2.113 -33.362  1.00  1.40           C  
ATOM   2000  O   HIS A 132      22.484   3.115 -32.690  1.00  1.40           O  
ATOM   2001  CB  HIS A 132      20.469   1.526 -34.223  1.00  1.40           C  
ATOM   2002  CG  HIS A 132      19.434   0.491 -34.427  1.00  1.40           C  
ATOM   2003  ND1 HIS A 132      19.523  -0.474 -35.403  1.00  1.40           N  
ATOM   2004  CD2 HIS A 132      18.278   0.256 -33.765  1.00  1.40           C  
ATOM   2005  CE1 HIS A 132      18.461  -1.260 -35.338  1.00  1.40           C  
ATOM   2006  NE2 HIS A 132      17.691  -0.837 -34.351  1.00  1.40           N  
ATOM   2007  H   HIS A 132      20.745   0.947 -31.642  1.00  1.40           H  
ATOM   2008  HA  HIS A 132      22.169   0.223 -34.164  1.00  1.40           H  
ATOM   2009 1HB  HIS A 132      20.031   2.322 -33.636  1.00  1.40           H  
ATOM   2010 2HB  HIS A 132      20.732   1.939 -35.196  1.00  1.40           H  
ATOM   2011  HD2 HIS A 132      17.887   0.830 -32.921  1.00  1.40           H  
ATOM   2012  HE1 HIS A 132      18.258  -2.111 -35.987  1.00  1.40           H  
ATOM   2013  HE2 HIS A 132      16.812  -1.248 -34.070  1.00  1.40           H  
ATOM   2014  N   THR A 133      23.922   1.945 -33.955  1.00  1.47           N  
ATOM   2015  CA  THR A 133      24.993   2.921 -33.791  1.00  1.47           C  
ATOM   2016  C   THR A 133      25.193   3.770 -35.048  1.00  1.47           C  
ATOM   2017  O   THR A 133      26.156   4.526 -35.160  1.00  1.47           O  
ATOM   2018  CB  THR A 133      26.287   2.212 -33.386  1.00  1.47           C  
ATOM   2019  OG1 THR A 133      26.678   1.283 -34.408  1.00  1.47           O  
ATOM   2020  CG2 THR A 133      26.035   1.436 -32.076  1.00  1.47           C  
ATOM   2021  H   THR A 133      24.089   1.106 -34.498  1.00  1.47           H  
ATOM   2022  HA  THR A 133      24.726   3.596 -32.979  1.00  1.47           H  
ATOM   2023  HB  THR A 133      27.080   2.945 -33.237  1.00  1.47           H  
ATOM   2024  HG1 THR A 133      26.864   1.762 -35.221  1.00  1.47           H  
ATOM   2025 1HG2 THR A 133      26.947   0.926 -31.772  1.00  1.47           H  
ATOM   2026 2HG2 THR A 133      25.726   2.121 -31.298  1.00  1.47           H  
ATOM   2027 3HG2 THR A 133      25.245   0.700 -32.234  1.00  1.47           H  
ATOM   2028  N   ASP A 134      24.268   3.634 -35.994  1.00  1.56           N  
ATOM   2029  CA  ASP A 134      24.307   4.373 -37.253  1.00  1.56           C  
ATOM   2030  C   ASP A 134      24.401   5.882 -37.060  1.00  1.56           C  
ATOM   2031  O   ASP A 134      23.657   6.489 -36.283  1.00  1.56           O  
ATOM   2032  CB  ASP A 134      23.109   4.033 -38.130  1.00  1.56           C  
ATOM   2033  CG  ASP A 134      23.159   4.758 -39.463  1.00  1.56           C  
ATOM   2034  OD1 ASP A 134      23.825   4.305 -40.358  1.00  1.56           O  
ATOM   2035  OD2 ASP A 134      22.495   5.792 -39.571  1.00  1.56           O  
ATOM   2036  H   ASP A 134      23.517   2.985 -35.826  1.00  1.56           H  
ATOM   2037  HA  ASP A 134      25.201   4.058 -37.792  1.00  1.56           H  
ATOM   2038 1HB  ASP A 134      23.091   2.960 -38.322  1.00  1.56           H  
ATOM   2039 2HB  ASP A 134      22.184   4.287 -37.616  1.00  1.56           H  
ATOM   2040  N   ARG A 135      25.263   6.496 -37.859  1.00  1.62           N  
ATOM   2041  CA  ARG A 135      25.538   7.925 -37.804  1.00  1.62           C  
ATOM   2042  C   ARG A 135      24.338   8.844 -38.042  1.00  1.62           C  
ATOM   2043  O   ARG A 135      24.340   9.974 -37.550  1.00  1.62           O  
ATOM   2044  CB  ARG A 135      26.590   8.275 -38.846  1.00  1.62           C  
ATOM   2045  CG  ARG A 135      27.994   7.768 -38.552  1.00  1.62           C  
ATOM   2046  CD  ARG A 135      28.940   8.094 -39.662  1.00  1.62           C  
ATOM   2047  NE  ARG A 135      30.286   7.602 -39.398  1.00  1.62           N  
ATOM   2048  CZ  ARG A 135      31.294   7.601 -40.296  1.00  1.62           C  
ATOM   2049  NH1 ARG A 135      31.097   8.068 -41.511  1.00  1.62           N  
ATOM   2050  NH2 ARG A 135      32.481   7.130 -39.956  1.00  1.62           N  
ATOM   2051  H   ARG A 135      25.795   5.929 -38.507  1.00  1.62           H  
ATOM   2052  HA  ARG A 135      25.942   8.143 -36.814  1.00  1.62           H  
ATOM   2053 1HB  ARG A 135      26.285   7.868 -39.810  1.00  1.62           H  
ATOM   2054 2HB  ARG A 135      26.642   9.359 -38.954  1.00  1.62           H  
ATOM   2055 1HG  ARG A 135      28.363   8.230 -37.636  1.00  1.62           H  
ATOM   2056 2HG  ARG A 135      27.967   6.684 -38.426  1.00  1.62           H  
ATOM   2057 1HD  ARG A 135      28.586   7.636 -40.586  1.00  1.62           H  
ATOM   2058 2HD  ARG A 135      28.992   9.174 -39.791  1.00  1.62           H  
ATOM   2059  HE  ARG A 135      30.479   7.234 -38.476  1.00  1.62           H  
ATOM   2060 1HH1 ARG A 135      30.190   8.428 -41.773  1.00  1.62           H  
ATOM   2061 2HH1 ARG A 135      31.852   8.066 -42.181  1.00  1.62           H  
ATOM   2062 1HH2 ARG A 135      32.633   6.770 -39.024  1.00  1.62           H  
ATOM   2063 2HH2 ARG A 135      33.234   7.128 -40.628  1.00  1.62           H  
ATOM   2064  N   GLU A 136      23.345   8.414 -38.826  1.00  1.61           N  
ATOM   2065  CA  GLU A 136      22.215   9.295 -39.101  1.00  1.61           C  
ATOM   2066  C   GLU A 136      20.921   8.842 -38.422  1.00  1.61           C  
ATOM   2067  O   GLU A 136      20.076   9.673 -38.076  1.00  1.61           O  
ATOM   2068  CB  GLU A 136      21.989   9.408 -40.612  1.00  1.61           C  
ATOM   2069  CG  GLU A 136      23.148  10.067 -41.383  1.00  1.61           C  
ATOM   2070  CD  GLU A 136      22.894  10.191 -42.881  1.00  1.61           C  
ATOM   2071  OE1 GLU A 136      21.887   9.708 -43.342  1.00  1.61           O  
ATOM   2072  OE2 GLU A 136      23.715  10.771 -43.554  1.00  1.61           O  
ATOM   2073  H   GLU A 136      23.334   7.463 -39.206  1.00  1.61           H  
ATOM   2074  HA  GLU A 136      22.453  10.287 -38.722  1.00  1.61           H  
ATOM   2075 1HB  GLU A 136      21.839   8.409 -41.026  1.00  1.61           H  
ATOM   2076 2HB  GLU A 136      21.083   9.981 -40.802  1.00  1.61           H  
ATOM   2077 1HG  GLU A 136      23.321  11.062 -40.972  1.00  1.61           H  
ATOM   2078 2HG  GLU A 136      24.052   9.478 -41.222  1.00  1.61           H  
ATOM   2079  N   THR A 137      20.759   7.530 -38.248  1.00  1.51           N  
ATOM   2080  CA  THR A 137      19.514   6.975 -37.733  1.00  1.51           C  
ATOM   2081  C   THR A 137      19.611   6.177 -36.424  1.00  1.51           C  
ATOM   2082  O   THR A 137      18.606   5.607 -35.989  1.00  1.51           O  
ATOM   2083  CB  THR A 137      18.876   6.079 -38.810  1.00  1.51           C  
ATOM   2084  OG1 THR A 137      19.779   5.008 -39.142  1.00  1.51           O  
ATOM   2085  CG2 THR A 137      18.593   6.889 -40.066  1.00  1.51           C  
ATOM   2086  H   THR A 137      21.494   6.888 -38.552  1.00  1.51           H  
ATOM   2087  HA  THR A 137      18.836   7.806 -37.548  1.00  1.51           H  
ATOM   2088  HB  THR A 137      17.945   5.661 -38.430  1.00  1.51           H  
ATOM   2089  HG1 THR A 137      20.691   5.375 -39.313  1.00  1.51           H  
ATOM   2090 1HG2 THR A 137      18.142   6.245 -40.819  1.00  1.51           H  
ATOM   2091 2HG2 THR A 137      17.911   7.704 -39.827  1.00  1.51           H  
ATOM   2092 3HG2 THR A 137      19.524   7.298 -40.456  1.00  1.51           H  
ATOM   2093  N   GLY A 138      20.792   6.089 -35.804  1.00  1.36           N  
ATOM   2094  CA  GLY A 138      20.924   5.260 -34.616  1.00  1.36           C  
ATOM   2095  C   GLY A 138      20.469   5.902 -33.307  1.00  1.36           C  
ATOM   2096  O   GLY A 138      19.904   6.998 -33.274  1.00  1.36           O  
ATOM   2097  H   GLY A 138      21.629   6.549 -36.155  1.00  1.36           H  
ATOM   2098 1HA  GLY A 138      20.361   4.347 -34.774  1.00  1.36           H  
ATOM   2099 2HA  GLY A 138      21.969   4.965 -34.520  1.00  1.36           H  
ATOM   2100  N   VAL A 139      20.726   5.168 -32.225  1.00  1.20           N  
ATOM   2101  CA  VAL A 139      20.363   5.512 -30.859  1.00  1.20           C  
ATOM   2102  C   VAL A 139      21.563   5.615 -29.914  1.00  1.20           C  
ATOM   2103  O   VAL A 139      21.392   6.045 -28.777  1.00  1.20           O  
ATOM   2104  CB  VAL A 139      19.394   4.453 -30.310  1.00  1.20           C  
ATOM   2105  CG1 VAL A 139      18.106   4.439 -31.116  1.00  1.20           C  
ATOM   2106  CG2 VAL A 139      20.056   3.086 -30.410  1.00  1.20           C  
ATOM   2107  H   VAL A 139      21.207   4.295 -32.371  1.00  1.20           H  
ATOM   2108  HA  VAL A 139      19.856   6.476 -30.874  1.00  1.20           H  
ATOM   2109  HB  VAL A 139      19.152   4.690 -29.274  1.00  1.20           H  
ATOM   2110 1HG1 VAL A 139      17.434   3.685 -30.710  1.00  1.20           H  
ATOM   2111 2HG1 VAL A 139      17.632   5.420 -31.056  1.00  1.20           H  
ATOM   2112 3HG1 VAL A 139      18.324   4.205 -32.158  1.00  1.20           H  
ATOM   2113 1HG2 VAL A 139      19.388   2.320 -30.020  1.00  1.20           H  
ATOM   2114 2HG2 VAL A 139      20.270   2.895 -31.439  1.00  1.20           H  
ATOM   2115 3HG2 VAL A 139      20.985   3.086 -29.845  1.00  1.20           H  
ATOM   2116  N   ARG A 140      22.762   5.245 -30.411  1.00  1.05           N  
ATOM   2117  CA  ARG A 140      24.052   5.243 -29.679  1.00  1.05           C  
ATOM   2118  C   ARG A 140      24.215   4.026 -28.749  1.00  1.05           C  
ATOM   2119  O   ARG A 140      23.221   3.448 -28.293  1.00  1.05           O  
ATOM   2120  CB  ARG A 140      24.268   6.525 -28.824  1.00  1.05           C  
ATOM   2121  CG  ARG A 140      24.427   7.826 -29.598  1.00  1.05           C  
ATOM   2122  CD  ARG A 140      24.864   8.931 -28.687  1.00  1.05           C  
ATOM   2123  NE  ARG A 140      25.004  10.200 -29.375  1.00  1.05           N  
ATOM   2124  CZ  ARG A 140      24.033  11.134 -29.473  1.00  1.05           C  
ATOM   2125  NH1 ARG A 140      22.858  10.944 -28.902  1.00  1.05           N  
ATOM   2126  NH2 ARG A 140      24.265  12.251 -30.145  1.00  1.05           N  
ATOM   2127  H   ARG A 140      22.765   4.873 -31.360  1.00  1.05           H  
ATOM   2128  HA  ARG A 140      24.831   5.219 -30.437  1.00  1.05           H  
ATOM   2129 1HB  ARG A 140      23.478   6.673 -28.111  1.00  1.05           H  
ATOM   2130 2HB  ARG A 140      25.152   6.427 -28.213  1.00  1.05           H  
ATOM   2131 1HG  ARG A 140      25.173   7.701 -30.381  1.00  1.05           H  
ATOM   2132 2HG  ARG A 140      23.470   8.106 -30.039  1.00  1.05           H  
ATOM   2133 1HD  ARG A 140      24.147   9.055 -27.895  1.00  1.05           H  
ATOM   2134 2HD  ARG A 140      25.829   8.672 -28.255  1.00  1.05           H  
ATOM   2135  HE  ARG A 140      25.886  10.393 -29.827  1.00  1.05           H  
ATOM   2136 1HH1 ARG A 140      22.661  10.081 -28.361  1.00  1.05           H  
ATOM   2137 2HH1 ARG A 140      22.141  11.648 -28.979  1.00  1.05           H  
ATOM   2138 1HH2 ARG A 140      25.164  12.400 -30.582  1.00  1.05           H  
ATOM   2139 2HH2 ARG A 140      23.544  12.953 -30.221  1.00  1.05           H  
ATOM   2140  N   PRO A 141      25.461   3.595 -28.464  1.00  0.94           N  
ATOM   2141  CA  PRO A 141      25.800   2.542 -27.528  1.00  0.94           C  
ATOM   2142  C   PRO A 141      25.504   2.977 -26.104  1.00  0.94           C  
ATOM   2143  O   PRO A 141      25.412   4.173 -25.817  1.00  0.94           O  
ATOM   2144  CB  PRO A 141      27.291   2.310 -27.781  1.00  0.94           C  
ATOM   2145  CG  PRO A 141      27.802   3.620 -28.325  1.00  0.94           C  
ATOM   2146  CD  PRO A 141      26.664   4.173 -29.154  1.00  0.94           C  
ATOM   2147  HA  PRO A 141      25.217   1.640 -27.781  1.00  0.94           H  
ATOM   2148 1HB  PRO A 141      27.785   2.028 -26.836  1.00  0.94           H  
ATOM   2149 2HB  PRO A 141      27.430   1.472 -28.479  1.00  0.94           H  
ATOM   2150 1HG  PRO A 141      28.081   4.284 -27.493  1.00  0.94           H  
ATOM   2151 2HG  PRO A 141      28.716   3.451 -28.916  1.00  0.94           H  
ATOM   2152 1HD  PRO A 141      26.724   5.251 -29.100  1.00  0.94           H  
ATOM   2153 2HD  PRO A 141      26.739   3.813 -30.184  1.00  0.94           H  
ATOM   2154  N   TRP A 142      25.361   2.006 -25.222  1.00  0.86           N  
ATOM   2155  CA  TRP A 142      25.030   2.235 -23.822  1.00  0.86           C  
ATOM   2156  C   TRP A 142      26.092   2.891 -22.953  1.00  0.86           C  
ATOM   2157  O   TRP A 142      27.295   2.700 -23.137  1.00  0.86           O  
ATOM   2158  CB  TRP A 142      24.687   0.942 -23.132  1.00  0.86           C  
ATOM   2159  CG  TRP A 142      23.408   0.295 -23.527  1.00  0.86           C  
ATOM   2160  CD1 TRP A 142      23.254  -0.784 -24.335  1.00  0.86           C  
ATOM   2161  CD2 TRP A 142      22.086   0.665 -23.091  1.00  0.86           C  
ATOM   2162  NE1 TRP A 142      21.936  -1.109 -24.433  1.00  0.86           N  
ATOM   2163  CE2 TRP A 142      21.203  -0.230 -23.665  1.00  0.86           C  
ATOM   2164  CE3 TRP A 142      21.602   1.654 -22.264  1.00  0.86           C  
ATOM   2165  CZ2 TRP A 142      19.838  -0.165 -23.427  1.00  0.86           C  
ATOM   2166  CZ3 TRP A 142      20.245   1.727 -22.015  1.00  0.86           C  
ATOM   2167  CH2 TRP A 142      19.386   0.833 -22.580  1.00  0.86           C  
ATOM   2168  H   TRP A 142      25.468   1.051 -25.533  1.00  0.86           H  
ATOM   2169  HA  TRP A 142      24.150   2.879 -23.800  1.00  0.86           H  
ATOM   2170 1HB  TRP A 142      25.496   0.225 -23.279  1.00  0.86           H  
ATOM   2171 2HB  TRP A 142      24.646   1.155 -22.081  1.00  0.86           H  
ATOM   2172  HD1 TRP A 142      24.063  -1.320 -24.824  1.00  0.86           H  
ATOM   2173  HE1 TRP A 142      21.568  -1.886 -24.973  1.00  0.86           H  
ATOM   2174  HE3 TRP A 142      22.284   2.349 -21.828  1.00  0.86           H  
ATOM   2175  HZ2 TRP A 142      19.132  -0.863 -23.861  1.00  0.86           H  
ATOM   2176  HZ3 TRP A 142      19.877   2.513 -21.354  1.00  0.86           H  
ATOM   2177  HH2 TRP A 142      18.318   0.906 -22.363  1.00  0.86           H  
ATOM   2178  N   PHE A 143      25.594   3.638 -21.975  1.00  0.80           N  
ATOM   2179  CA  PHE A 143      26.365   4.308 -20.934  1.00  0.80           C  
ATOM   2180  C   PHE A 143      27.240   3.366 -20.115  1.00  0.80           C  
ATOM   2181  O   PHE A 143      26.923   2.192 -19.960  1.00  0.80           O  
ATOM   2182  CB  PHE A 143      25.412   4.957 -19.943  1.00  0.80           C  
ATOM   2183  CG  PHE A 143      24.499   3.936 -19.207  1.00  0.80           C  
ATOM   2184  CD1 PHE A 143      24.913   3.355 -18.038  1.00  0.80           C  
ATOM   2185  CD2 PHE A 143      23.251   3.596 -19.671  1.00  0.80           C  
ATOM   2186  CE1 PHE A 143      24.151   2.454 -17.351  1.00  0.80           C  
ATOM   2187  CE2 PHE A 143      22.466   2.682 -18.975  1.00  0.80           C  
ATOM   2188  CZ  PHE A 143      22.937   2.116 -17.815  1.00  0.80           C  
ATOM   2189  H   PHE A 143      24.590   3.747 -21.952  1.00  0.80           H  
ATOM   2190  HA  PHE A 143      27.000   5.060 -21.403  1.00  0.80           H  
ATOM   2191 1HB  PHE A 143      25.990   5.495 -19.190  1.00  0.80           H  
ATOM   2192 2HB  PHE A 143      24.780   5.679 -20.459  1.00  0.80           H  
ATOM   2193  HD1 PHE A 143      25.854   3.619 -17.667  1.00  0.80           H  
ATOM   2194  HD2 PHE A 143      22.883   4.057 -20.589  1.00  0.80           H  
ATOM   2195  HE1 PHE A 143      24.527   2.013 -16.423  1.00  0.80           H  
ATOM   2196  HE2 PHE A 143      21.480   2.416 -19.340  1.00  0.80           H  
ATOM   2197  HZ  PHE A 143      22.346   1.409 -17.263  1.00  0.80           H  
ATOM   2198  N   LYS A 144      28.323   3.896 -19.549  1.00  0.76           N  
ATOM   2199  CA  LYS A 144      29.175   3.104 -18.663  1.00  0.76           C  
ATOM   2200  C   LYS A 144      28.514   2.934 -17.299  1.00  0.76           C  
ATOM   2201  O   LYS A 144      27.877   3.862 -16.801  1.00  0.76           O  
ATOM   2202  CB  LYS A 144      30.540   3.763 -18.494  1.00  0.76           C  
ATOM   2203  CG  LYS A 144      31.393   3.795 -19.760  1.00  0.76           C  
ATOM   2204  CD  LYS A 144      32.753   4.439 -19.495  1.00  0.76           C  
ATOM   2205  CE  LYS A 144      33.613   4.481 -20.753  1.00  0.76           C  
ATOM   2206  NZ  LYS A 144      34.932   5.126 -20.497  1.00  0.76           N  
ATOM   2207  H   LYS A 144      28.556   4.861 -19.727  1.00  0.76           H  
ATOM   2208  HA  LYS A 144      29.309   2.114 -19.099  1.00  0.76           H  
ATOM   2209 1HB  LYS A 144      30.407   4.790 -18.152  1.00  0.76           H  
ATOM   2210 2HB  LYS A 144      31.100   3.235 -17.721  1.00  0.76           H  
ATOM   2211 1HG  LYS A 144      31.545   2.776 -20.118  1.00  0.76           H  
ATOM   2212 2HG  LYS A 144      30.874   4.358 -20.535  1.00  0.76           H  
ATOM   2213 1HD  LYS A 144      32.608   5.458 -19.133  1.00  0.76           H  
ATOM   2214 2HD  LYS A 144      33.281   3.873 -18.728  1.00  0.76           H  
ATOM   2215 1HE  LYS A 144      33.780   3.465 -21.107  1.00  0.76           H  
ATOM   2216 2HE  LYS A 144      33.090   5.045 -21.526  1.00  0.76           H  
ATOM   2217 1HZ  LYS A 144      35.474   5.137 -21.350  1.00  0.76           H  
ATOM   2218 2HZ  LYS A 144      34.788   6.074 -20.178  1.00  0.76           H  
ATOM   2219 3HZ  LYS A 144      35.430   4.605 -19.789  1.00  0.76           H  
ATOM   2220  N   THR A 145      28.743   1.783 -16.675  1.00  0.73           N  
ATOM   2221  CA  THR A 145      28.195   1.453 -15.357  1.00  0.73           C  
ATOM   2222  C   THR A 145      28.422   2.562 -14.348  1.00  0.73           C  
ATOM   2223  O   THR A 145      29.520   3.122 -14.265  1.00  0.73           O  
ATOM   2224  CB  THR A 145      28.827   0.161 -14.808  1.00  0.73           C  
ATOM   2225  OG1 THR A 145      28.571  -0.915 -15.722  1.00  0.73           O  
ATOM   2226  CG2 THR A 145      28.278  -0.193 -13.415  1.00  0.73           C  
ATOM   2227  H   THR A 145      29.298   1.087 -17.150  1.00  0.73           H  
ATOM   2228  HA  THR A 145      27.121   1.306 -15.462  1.00  0.73           H  
ATOM   2229  HB  THR A 145      29.901   0.304 -14.728  1.00  0.73           H  
ATOM   2230  HG1 THR A 145      28.962  -1.726 -15.371  1.00  0.73           H  
ATOM   2231 1HG2 THR A 145      28.759  -1.091 -13.062  1.00  0.73           H  
ATOM   2232 2HG2 THR A 145      28.486   0.609 -12.717  1.00  0.73           H  
ATOM   2233 3HG2 THR A 145      27.211  -0.356 -13.467  1.00  0.73           H  
ATOM   2234  N   PHE A 146      27.383   2.867 -13.571  1.00  0.71           N  
ATOM   2235  CA  PHE A 146      27.491   3.928 -12.581  1.00  0.71           C  
ATOM   2236  C   PHE A 146      26.816   3.602 -11.266  1.00  0.71           C  
ATOM   2237  O   PHE A 146      25.956   2.727 -11.182  1.00  0.71           O  
ATOM   2238  CB  PHE A 146      26.871   5.216 -13.117  1.00  0.71           C  
ATOM   2239  CG  PHE A 146      25.384   5.164 -13.361  1.00  0.71           C  
ATOM   2240  CD1 PHE A 146      24.499   5.515 -12.373  1.00  0.71           C  
ATOM   2241  CD2 PHE A 146      24.879   4.805 -14.587  1.00  0.71           C  
ATOM   2242  CE1 PHE A 146      23.152   5.514 -12.596  1.00  0.71           C  
ATOM   2243  CE2 PHE A 146      23.523   4.799 -14.807  1.00  0.71           C  
ATOM   2244  CZ  PHE A 146      22.661   5.157 -13.808  1.00  0.71           C  
ATOM   2245  H   PHE A 146      26.516   2.340 -13.692  1.00  0.71           H  
ATOM   2246  HA  PHE A 146      28.548   4.103 -12.381  1.00  0.71           H  
ATOM   2247 1HB  PHE A 146      27.066   6.028 -12.418  1.00  0.71           H  
ATOM   2248 2HB  PHE A 146      27.355   5.474 -14.061  1.00  0.71           H  
ATOM   2249  HD1 PHE A 146      24.889   5.790 -11.398  1.00  0.71           H  
ATOM   2250  HD2 PHE A 146      25.571   4.529 -15.388  1.00  0.71           H  
ATOM   2251  HE1 PHE A 146      22.474   5.795 -11.799  1.00  0.71           H  
ATOM   2252  HE2 PHE A 146      23.139   4.516 -15.776  1.00  0.71           H  
ATOM   2253  HZ  PHE A 146      21.591   5.150 -13.977  1.00  0.71           H  
ATOM   2254  N   SER A 147      27.195   4.331 -10.225  1.00  0.71           N  
ATOM   2255  CA  SER A 147      26.563   4.123  -8.936  1.00  0.71           C  
ATOM   2256  C   SER A 147      25.910   5.388  -8.425  1.00  0.71           C  
ATOM   2257  O   SER A 147      26.343   6.500  -8.739  1.00  0.71           O  
ATOM   2258  CB  SER A 147      27.581   3.643  -7.904  1.00  0.71           C  
ATOM   2259  OG  SER A 147      28.147   2.390  -8.255  1.00  0.71           O  
ATOM   2260  H   SER A 147      27.914   5.034 -10.328  1.00  0.71           H  
ATOM   2261  HA  SER A 147      25.788   3.376  -9.050  1.00  0.71           H  
ATOM   2262 1HB  SER A 147      28.370   4.384  -7.810  1.00  0.71           H  
ATOM   2263 2HB  SER A 147      27.091   3.562  -6.929  1.00  0.71           H  
ATOM   2264  HG  SER A 147      27.522   1.718  -7.965  1.00  0.71           H  
ATOM   2265  N   VAL A 148      24.883   5.183  -7.615  1.00  0.71           N  
ATOM   2266  CA  VAL A 148      24.162   6.243  -6.926  1.00  0.71           C  
ATOM   2267  C   VAL A 148      24.071   5.897  -5.455  1.00  0.71           C  
ATOM   2268  O   VAL A 148      24.143   4.719  -5.085  1.00  0.71           O  
ATOM   2269  CB  VAL A 148      22.738   6.384  -7.479  1.00  0.71           C  
ATOM   2270  CG1 VAL A 148      22.763   6.740  -8.903  1.00  0.71           C  
ATOM   2271  CG2 VAL A 148      22.057   5.122  -7.315  1.00  0.71           C  
ATOM   2272  H   VAL A 148      24.603   4.212  -7.467  1.00  0.71           H  
ATOM   2273  HA  VAL A 148      24.697   7.187  -7.043  1.00  0.71           H  
ATOM   2274  HB  VAL A 148      22.215   7.173  -6.937  1.00  0.71           H  
ATOM   2275 1HG1 VAL A 148      21.749   6.849  -9.280  1.00  0.71           H  
ATOM   2276 2HG1 VAL A 148      23.295   7.675  -8.977  1.00  0.71           H  
ATOM   2277 3HG1 VAL A 148      23.278   5.976  -9.469  1.00  0.71           H  
ATOM   2278 1HG2 VAL A 148      21.044   5.193  -7.694  1.00  0.71           H  
ATOM   2279 2HG2 VAL A 148      22.609   4.364  -7.870  1.00  0.71           H  
ATOM   2280 3HG2 VAL A 148      22.043   4.872  -6.262  1.00  0.71           H  
ATOM   2281  N   GLU A 149      23.880   6.894  -4.604  1.00  0.73           N  
ATOM   2282  CA  GLU A 149      23.703   6.568  -3.196  1.00  0.73           C  
ATOM   2283  C   GLU A 149      22.835   7.542  -2.431  1.00  0.73           C  
ATOM   2284  O   GLU A 149      22.795   8.744  -2.721  1.00  0.73           O  
ATOM   2285  CB  GLU A 149      25.066   6.470  -2.486  1.00  0.73           C  
ATOM   2286  CG  GLU A 149      25.864   7.769  -2.426  1.00  0.73           C  
ATOM   2287  CD  GLU A 149      27.190   7.619  -1.688  1.00  0.73           C  
ATOM   2288  OE1 GLU A 149      27.429   6.565  -1.140  1.00  0.73           O  
ATOM   2289  OE2 GLU A 149      27.953   8.558  -1.674  1.00  0.73           O  
ATOM   2290  H   GLU A 149      23.841   7.850  -4.935  1.00  0.73           H  
ATOM   2291  HA  GLU A 149      23.216   5.597  -3.142  1.00  0.73           H  
ATOM   2292 1HB  GLU A 149      24.916   6.112  -1.464  1.00  0.73           H  
ATOM   2293 2HB  GLU A 149      25.681   5.733  -2.998  1.00  0.73           H  
ATOM   2294 1HG  GLU A 149      26.060   8.105  -3.444  1.00  0.73           H  
ATOM   2295 2HG  GLU A 149      25.257   8.527  -1.932  1.00  0.73           H  
ATOM   2296  N   TRP A 150      22.162   6.992  -1.422  1.00  0.75           N  
ATOM   2297  CA  TRP A 150      21.342   7.753  -0.494  1.00  0.75           C  
ATOM   2298  C   TRP A 150      21.424   7.274   0.946  1.00  0.75           C  
ATOM   2299  O   TRP A 150      21.614   6.089   1.206  1.00  0.75           O  
ATOM   2300  CB  TRP A 150      19.884   7.687  -0.875  1.00  0.75           C  
ATOM   2301  CG  TRP A 150      19.504   8.305  -2.162  1.00  0.75           C  
ATOM   2302  CD1 TRP A 150      19.075   9.577  -2.314  1.00  0.75           C  
ATOM   2303  CD2 TRP A 150      19.418   7.699  -3.469  1.00  0.75           C  
ATOM   2304  NE1 TRP A 150      18.749   9.809  -3.607  1.00  0.75           N  
ATOM   2305  CE2 TRP A 150      18.940   8.677  -4.328  1.00  0.75           C  
ATOM   2306  CE3 TRP A 150      19.682   6.429  -3.966  1.00  0.75           C  
ATOM   2307  CZ2 TRP A 150      18.727   8.436  -5.660  1.00  0.75           C  
ATOM   2308  CZ3 TRP A 150      19.458   6.197  -5.312  1.00  0.75           C  
ATOM   2309  CH2 TRP A 150      18.998   7.178  -6.127  1.00  0.75           C  
ATOM   2310  H   TRP A 150      22.250   5.981  -1.296  1.00  0.75           H  
ATOM   2311  HA  TRP A 150      21.672   8.791  -0.524  1.00  0.75           H  
ATOM   2312 1HB  TRP A 150      19.602   6.652  -0.918  1.00  0.75           H  
ATOM   2313 2HB  TRP A 150      19.284   8.152  -0.084  1.00  0.75           H  
ATOM   2314  HD1 TRP A 150      18.999  10.305  -1.511  1.00  0.75           H  
ATOM   2315  HE1 TRP A 150      18.402  10.684  -3.998  1.00  0.75           H  
ATOM   2316  HE3 TRP A 150      20.053   5.643  -3.311  1.00  0.75           H  
ATOM   2317  HZ2 TRP A 150      18.351   9.207  -6.334  1.00  0.75           H  
ATOM   2318  HZ3 TRP A 150      19.653   5.213  -5.709  1.00  0.75           H  
ATOM   2319  HH2 TRP A 150      18.839   6.973  -7.168  1.00  0.75           H  
ATOM   2320  N   ASP A 151      21.206   8.178   1.889  1.00  0.78           N  
ATOM   2321  CA  ASP A 151      21.052   7.744   3.273  1.00  0.78           C  
ATOM   2322  C   ASP A 151      19.562   7.725   3.606  1.00  0.78           C  
ATOM   2323  O   ASP A 151      18.815   8.560   3.099  1.00  0.78           O  
ATOM   2324  CB  ASP A 151      21.783   8.668   4.245  1.00  0.78           C  
ATOM   2325  CG  ASP A 151      23.309   8.645   4.122  1.00  0.78           C  
ATOM   2326  OD1 ASP A 151      23.837   7.737   3.522  1.00  0.78           O  
ATOM   2327  OD2 ASP A 151      23.940   9.552   4.611  1.00  0.78           O  
ATOM   2328  H   ASP A 151      21.093   9.153   1.647  1.00  0.78           H  
ATOM   2329  HA  ASP A 151      21.442   6.738   3.383  1.00  0.78           H  
ATOM   2330 1HB  ASP A 151      21.432   9.689   4.110  1.00  0.78           H  
ATOM   2331 2HB  ASP A 151      21.517   8.364   5.256  1.00  0.78           H  
ATOM   2332  N   PHE A 152      19.127   6.818   4.483  1.00  0.83           N  
ATOM   2333  CA  PHE A 152      17.717   6.849   4.869  1.00  0.83           C  
ATOM   2334  C   PHE A 152      17.552   6.345   6.284  1.00  0.83           C  
ATOM   2335  O   PHE A 152      18.481   5.766   6.853  1.00  0.83           O  
ATOM   2336  CB  PHE A 152      16.852   5.982   3.963  1.00  0.83           C  
ATOM   2337  CG  PHE A 152      16.876   4.453   4.174  1.00  0.83           C  
ATOM   2338  CD1 PHE A 152      15.849   3.850   4.916  1.00  0.83           C  
ATOM   2339  CD2 PHE A 152      17.858   3.650   3.702  1.00  0.83           C  
ATOM   2340  CE1 PHE A 152      15.814   2.491   5.152  1.00  0.83           C  
ATOM   2341  CE2 PHE A 152      17.820   2.262   3.949  1.00  0.83           C  
ATOM   2342  CZ  PHE A 152      16.804   1.700   4.668  1.00  0.83           C  
ATOM   2343  H   PHE A 152      19.771   6.117   4.845  1.00  0.83           H  
ATOM   2344  HA  PHE A 152      17.358   7.878   4.823  1.00  0.83           H  
ATOM   2345 1HB  PHE A 152      15.863   6.315   4.075  1.00  0.83           H  
ATOM   2346 2HB  PHE A 152      17.140   6.187   2.951  1.00  0.83           H  
ATOM   2347  HD1 PHE A 152      15.052   4.481   5.310  1.00  0.83           H  
ATOM   2348  HD2 PHE A 152      18.667   4.102   3.141  1.00  0.83           H  
ATOM   2349  HE1 PHE A 152      14.999   2.059   5.725  1.00  0.83           H  
ATOM   2350  HE2 PHE A 152      18.604   1.616   3.578  1.00  0.83           H  
ATOM   2351  HZ  PHE A 152      16.795   0.634   4.847  1.00  0.83           H  
ATOM   2352  N   THR A 153      16.375   6.547   6.865  1.00  0.92           N  
ATOM   2353  CA  THR A 153      16.156   6.020   8.198  1.00  0.92           C  
ATOM   2354  C   THR A 153      15.072   4.962   8.185  1.00  0.92           C  
ATOM   2355  O   THR A 153      13.996   5.154   7.617  1.00  0.92           O  
ATOM   2356  CB  THR A 153      15.823   7.141   9.197  1.00  0.92           C  
ATOM   2357  OG1 THR A 153      16.927   8.059   9.269  1.00  0.92           O  
ATOM   2358  CG2 THR A 153      15.543   6.556  10.584  1.00  0.92           C  
ATOM   2359  H   THR A 153      15.608   7.020   6.383  1.00  0.92           H  
ATOM   2360  HA  THR A 153      17.066   5.537   8.543  1.00  0.92           H  
ATOM   2361  HB  THR A 153      14.952   7.684   8.842  1.00  0.92           H  
ATOM   2362  HG1 THR A 153      16.654   8.848   9.746  1.00  0.92           H  
ATOM   2363 1HG2 THR A 153      15.309   7.362  11.278  1.00  0.92           H  
ATOM   2364 2HG2 THR A 153      14.697   5.871  10.533  1.00  0.92           H  
ATOM   2365 3HG2 THR A 153      16.422   6.017  10.937  1.00  0.92           H  
ATOM   2366  N   TYR A 154      15.390   3.817   8.765  1.00  1.06           N  
ATOM   2367  CA  TYR A 154      14.460   2.723   8.840  1.00  1.06           C  
ATOM   2368  C   TYR A 154      13.622   2.897  10.089  1.00  1.06           C  
ATOM   2369  O   TYR A 154      14.151   2.984  11.200  1.00  1.06           O  
ATOM   2370  CB  TYR A 154      15.180   1.382   8.806  1.00  1.06           C  
ATOM   2371  CG  TYR A 154      14.235   0.239   8.908  1.00  1.06           C  
ATOM   2372  CD1 TYR A 154      13.082   0.222   8.151  1.00  1.06           C  
ATOM   2373  CD2 TYR A 154      14.519  -0.795   9.745  1.00  1.06           C  
ATOM   2374  CE1 TYR A 154      12.220  -0.830   8.271  1.00  1.06           C  
ATOM   2375  CE2 TYR A 154      13.666  -1.843   9.873  1.00  1.06           C  
ATOM   2376  CZ  TYR A 154      12.513  -1.858   9.140  1.00  1.06           C  
ATOM   2377  OH  TYR A 154      11.642  -2.879   9.268  1.00  1.06           O  
ATOM   2378  H   TYR A 154      16.307   3.722   9.188  1.00  1.06           H  
ATOM   2379  HA  TYR A 154      13.791   2.773   7.981  1.00  1.06           H  
ATOM   2380 1HB  TYR A 154      15.755   1.283   7.889  1.00  1.06           H  
ATOM   2381 2HB  TYR A 154      15.876   1.326   9.639  1.00  1.06           H  
ATOM   2382  HD1 TYR A 154      12.856   1.044   7.470  1.00  1.06           H  
ATOM   2383  HD2 TYR A 154      15.425  -0.767  10.306  1.00  1.06           H  
ATOM   2384  HE1 TYR A 154      11.311  -0.852   7.689  1.00  1.06           H  
ATOM   2385  HE2 TYR A 154      13.900  -2.663  10.555  1.00  1.06           H  
ATOM   2386  HH  TYR A 154      11.948  -3.491   9.948  1.00  1.06           H  
ATOM   2387  N   ALA A 155      12.310   2.977   9.885  1.00  1.32           N  
ATOM   2388  CA  ALA A 155      11.329   3.229  10.934  1.00  1.32           C  
ATOM   2389  C   ALA A 155      10.915   2.011  11.753  1.00  1.32           C  
ATOM   2390  O   ALA A 155      10.117   2.145  12.677  1.00  1.32           O  
ATOM   2391  CB  ALA A 155      10.072   3.796  10.313  1.00  1.32           C  
ATOM   2392  H   ALA A 155      11.976   2.894   8.935  1.00  1.32           H  
ATOM   2393  HA  ALA A 155      11.763   3.963  11.615  1.00  1.32           H  
ATOM   2394 1HB  ALA A 155       9.356   4.033  11.101  1.00  1.32           H  
ATOM   2395 2HB  ALA A 155      10.305   4.692   9.756  1.00  1.32           H  
ATOM   2396 3HB  ALA A 155       9.639   3.058   9.642  1.00  1.32           H  
ATOM   2397  N   GLY A 156      11.388   0.821  11.406  1.00  1.73           N  
ATOM   2398  CA  GLY A 156      10.917  -0.352  12.134  1.00  1.73           C  
ATOM   2399  C   GLY A 156       9.538  -0.763  11.616  1.00  1.73           C  
ATOM   2400  O   GLY A 156       8.619  -1.026  12.391  1.00  1.73           O  
ATOM   2401  H   GLY A 156      12.063   0.737  10.662  1.00  1.73           H  
ATOM   2402 1HA  GLY A 156      11.622  -1.172  12.007  1.00  1.73           H  
ATOM   2403 2HA  GLY A 156      10.865  -0.129  13.198  1.00  1.73           H  
ATOM   2404  N   ILE A 157       9.392  -0.782  10.299  1.00  2.38           N  
ATOM   2405  CA  ILE A 157       8.138  -1.101   9.636  1.00  2.38           C  
ATOM   2406  C   ILE A 157       7.644  -2.501   9.942  1.00  2.38           C  
ATOM   2407  O   ILE A 157       8.397  -3.472   9.832  1.00  2.38           O  
ATOM   2408  CB  ILE A 157       8.293  -0.947   8.115  1.00  2.38           C  
ATOM   2409  CG1 ILE A 157       8.577   0.531   7.786  1.00  2.38           C  
ATOM   2410  CG2 ILE A 157       7.093  -1.518   7.371  1.00  2.38           C  
ATOM   2411  CD1 ILE A 157       8.903   0.774   6.338  1.00  2.38           C  
ATOM   2412  H   ILE A 157      10.196  -0.573   9.730  1.00  2.38           H  
ATOM   2413  HA  ILE A 157       7.381  -0.394   9.978  1.00  2.38           H  
ATOM   2414  HB  ILE A 157       9.168  -1.509   7.795  1.00  2.38           H  
ATOM   2415 1HG1 ILE A 157       7.738   1.127   8.072  1.00  2.38           H  
ATOM   2416 2HG1 ILE A 157       9.432   0.854   8.380  1.00  2.38           H  
ATOM   2417 1HG2 ILE A 157       7.248  -1.414   6.300  1.00  2.38           H  
ATOM   2418 2HG2 ILE A 157       6.985  -2.574   7.618  1.00  2.38           H  
ATOM   2419 3HG2 ILE A 157       6.195  -1.012   7.661  1.00  2.38           H  
ATOM   2420 1HD1 ILE A 157       9.114   1.832   6.178  1.00  2.38           H  
ATOM   2421 2HD1 ILE A 157       9.768   0.187   6.068  1.00  2.38           H  
ATOM   2422 3HD1 ILE A 157       8.058   0.474   5.716  1.00  2.38           H  
ATOM   2423  N   GLY A 158       6.384  -2.605  10.356  1.00  3.30           N  
ATOM   2424  CA  GLY A 158       5.793  -3.895  10.682  1.00  3.30           C  
ATOM   2425  C   GLY A 158       4.667  -4.250   9.723  1.00  3.30           C  
ATOM   2426  O   GLY A 158       4.420  -3.547   8.742  1.00  3.30           O  
ATOM   2427  H   GLY A 158       5.823  -1.763  10.431  1.00  3.30           H  
ATOM   2428 1HA  GLY A 158       6.561  -4.668  10.652  1.00  3.30           H  
ATOM   2429 2HA  GLY A 158       5.412  -3.866  11.701  1.00  3.30           H  
ATOM   2430  N   LYS A 159       3.934  -5.314  10.041  1.00  4.47           N  
ATOM   2431  CA  LYS A 159       2.834  -5.780   9.195  1.00  4.47           C  
ATOM   2432  C   LYS A 159       1.713  -4.746   9.074  1.00  4.47           C  
ATOM   2433  O   LYS A 159       1.075  -4.615   8.027  1.00  4.47           O  
ATOM   2434  CB  LYS A 159       2.276  -7.088   9.750  1.00  4.47           C  
ATOM   2435  CG  LYS A 159       3.222  -8.280   9.598  1.00  4.47           C  
ATOM   2436  CD  LYS A 159       2.630  -9.556  10.187  1.00  4.47           C  
ATOM   2437  CE  LYS A 159       3.594 -10.729  10.037  1.00  4.47           C  
ATOM   2438  NZ  LYS A 159       3.052 -11.976  10.642  1.00  4.47           N  
ATOM   2439  H   LYS A 159       4.172  -5.840  10.871  1.00  4.47           H  
ATOM   2440  HA  LYS A 159       3.225  -5.965   8.194  1.00  4.47           H  
ATOM   2441 1HB  LYS A 159       2.048  -6.968  10.810  1.00  4.47           H  
ATOM   2442 2HB  LYS A 159       1.343  -7.331   9.242  1.00  4.47           H  
ATOM   2443 1HG  LYS A 159       3.429  -8.444   8.541  1.00  4.47           H  
ATOM   2444 2HG  LYS A 159       4.162  -8.061  10.103  1.00  4.47           H  
ATOM   2445 1HD  LYS A 159       2.415  -9.406  11.246  1.00  4.47           H  
ATOM   2446 2HD  LYS A 159       1.698  -9.797   9.676  1.00  4.47           H  
ATOM   2447 1HE  LYS A 159       3.782 -10.901   8.978  1.00  4.47           H  
ATOM   2448 2HE  LYS A 159       4.535 -10.480  10.527  1.00  4.47           H  
ATOM   2449 1HZ  LYS A 159       3.720 -12.726  10.521  1.00  4.47           H  
ATOM   2450 2HZ  LYS A 159       2.886 -11.829  11.627  1.00  4.47           H  
ATOM   2451 3HZ  LYS A 159       2.185 -12.223  10.187  1.00  4.47           H  
ATOM   2452  N   LYS A 160       1.519  -3.985  10.147  1.00  5.77           N  
ATOM   2453  CA  LYS A 160       0.475  -2.972  10.255  1.00  5.77           C  
ATOM   2454  C   LYS A 160       0.612  -1.813   9.265  1.00  5.77           C  
ATOM   2455  O   LYS A 160      -0.359  -1.089   9.032  1.00  5.77           O  
ATOM   2456  CB  LYS A 160       0.435  -2.413  11.678  1.00  5.77           C  
ATOM   2457  CG  LYS A 160      -0.065  -3.400  12.734  1.00  5.77           C  
ATOM   2458  CD  LYS A 160      -0.068  -2.771  14.125  1.00  5.77           C  
ATOM   2459  CE  LYS A 160      -0.575  -3.748  15.182  1.00  5.77           C  
ATOM   2460  NZ  LYS A 160      -0.557  -3.148  16.546  1.00  5.77           N  
ATOM   2461  H   LYS A 160       2.117  -4.137  10.943  1.00  5.77           H  
ATOM   2462  HA  LYS A 160      -0.479  -3.458  10.054  1.00  5.77           H  
ATOM   2463 1HB  LYS A 160       1.437  -2.089  11.965  1.00  5.77           H  
ATOM   2464 2HB  LYS A 160      -0.210  -1.536  11.703  1.00  5.77           H  
ATOM   2465 1HG  LYS A 160      -1.078  -3.716  12.483  1.00  5.77           H  
ATOM   2466 2HG  LYS A 160       0.578  -4.280  12.742  1.00  5.77           H  
ATOM   2467 1HD  LYS A 160       0.945  -2.460  14.386  1.00  5.77           H  
ATOM   2468 2HD  LYS A 160      -0.710  -1.889  14.124  1.00  5.77           H  
ATOM   2469 1HE  LYS A 160      -1.595  -4.041  14.938  1.00  5.77           H  
ATOM   2470 2HE  LYS A 160       0.058  -4.636  15.179  1.00  5.77           H  
ATOM   2471 1HZ  LYS A 160      -0.897  -3.824  17.216  1.00  5.77           H  
ATOM   2472 2HZ  LYS A 160       0.389  -2.884  16.786  1.00  5.77           H  
ATOM   2473 3HZ  LYS A 160      -1.149  -2.331  16.562  1.00  5.77           H  
ATOM   2474  N   GLY A 161       1.813  -1.588   8.726  1.00  7.02           N  
ATOM   2475  CA  GLY A 161       1.996  -0.481   7.796  1.00  7.02           C  
ATOM   2476  C   GLY A 161       3.370   0.164   7.885  1.00  7.02           C  
ATOM   2477  O   GLY A 161       4.107  -0.022   8.859  1.00  7.02           O  
ATOM   2478  H   GLY A 161       2.596  -2.216   8.908  1.00  7.02           H  
ATOM   2479 1HA  GLY A 161       1.818  -0.830   6.781  1.00  7.02           H  
ATOM   2480 2HA  GLY A 161       1.240   0.276   7.993  1.00  7.02           H  
ATOM   2481  N   GLY A 162       3.709   0.931   6.849  1.00  8.06           N  
ATOM   2482  CA  GLY A 162       4.981   1.636   6.803  1.00  8.06           C  
ATOM   2483  C   GLY A 162       4.842   2.974   7.483  1.00  8.06           C  
ATOM   2484  O   GLY A 162       3.753   3.306   7.954  1.00  8.06           O  
ATOM   2485  H   GLY A 162       3.059   1.037   6.083  1.00  8.06           H  
ATOM   2486 1HA  GLY A 162       5.733   1.058   7.305  1.00  8.06           H  
ATOM   2487 2HA  GLY A 162       5.300   1.769   5.769  1.00  8.06           H  
ATOM   2488  N   TYR A 163       5.918   3.758   7.516  1.00  8.84           N  
ATOM   2489  CA  TYR A 163       5.833   5.059   8.163  1.00  8.84           C  
ATOM   2490  C   TYR A 163       6.478   6.173   7.360  1.00  8.84           C  
ATOM   2491  O   TYR A 163       7.593   6.035   6.865  1.00  8.84           O  
ATOM   2492  CB  TYR A 163       6.507   5.015   9.536  1.00  8.84           C  
ATOM   2493  CG  TYR A 163       5.906   4.017  10.497  1.00  8.84           C  
ATOM   2494  CD1 TYR A 163       6.367   2.696  10.544  1.00  8.84           C  
ATOM   2495  CD2 TYR A 163       4.870   4.419  11.316  1.00  8.84           C  
ATOM   2496  CE1 TYR A 163       5.783   1.798  11.418  1.00  8.84           C  
ATOM   2497  CE2 TYR A 163       4.287   3.523  12.183  1.00  8.84           C  
ATOM   2498  CZ  TYR A 163       4.736   2.220  12.239  1.00  8.84           C  
ATOM   2499  OH  TYR A 163       4.140   1.334  13.110  1.00  8.84           O  
ATOM   2500  H   TYR A 163       6.787   3.446   7.106  1.00  8.84           H  
ATOM   2501  HA  TYR A 163       4.782   5.316   8.290  1.00  8.84           H  
ATOM   2502 1HB  TYR A 163       7.554   4.774   9.408  1.00  8.84           H  
ATOM   2503 2HB  TYR A 163       6.453   5.996   9.994  1.00  8.84           H  
ATOM   2504  HD1 TYR A 163       7.178   2.376   9.901  1.00  8.84           H  
ATOM   2505  HD2 TYR A 163       4.508   5.447  11.272  1.00  8.84           H  
ATOM   2506  HE1 TYR A 163       6.133   0.769  11.466  1.00  8.84           H  
ATOM   2507  HE2 TYR A 163       3.467   3.845  12.824  1.00  8.84           H  
ATOM   2508  HH  TYR A 163       3.404   1.767  13.547  1.00  8.84           H  
ATOM   2509  N   ALA A 164       5.801   7.317   7.310  1.00  9.41           N  
ATOM   2510  CA  ALA A 164       6.346   8.532   6.706  1.00  9.41           C  
ATOM   2511  C   ALA A 164       7.123   9.332   7.753  1.00  9.41           C  
ATOM   2512  O   ALA A 164       7.775  10.328   7.455  1.00  9.41           O  
ATOM   2513  CB  ALA A 164       5.223   9.372   6.125  1.00  9.41           C  
ATOM   2514  H   ALA A 164       4.872   7.348   7.708  1.00  9.41           H  
ATOM   2515  HA  ALA A 164       7.034   8.247   5.909  1.00  9.41           H  
ATOM   2516 1HB  ALA A 164       5.633  10.269   5.674  1.00  9.41           H  
ATOM   2517 2HB  ALA A 164       4.690   8.802   5.366  1.00  9.41           H  
ATOM   2518 3HB  ALA A 164       4.534   9.654   6.919  1.00  9.41           H  
ATOM   2519  N   ALA A 165       7.060   8.859   8.994  1.00  9.87           N  
ATOM   2520  CA  ALA A 165       7.666   9.500  10.157  1.00  9.87           C  
ATOM   2521  C   ALA A 165       9.172   9.667  10.020  1.00  9.87           C  
ATOM   2522  O   ALA A 165       9.757  10.606  10.554  1.00  9.87           O  
ATOM   2523  CB  ALA A 165       7.379   8.665  11.393  1.00  9.87           C  
ATOM   2524  H   ALA A 165       6.528   8.020   9.143  1.00  9.87           H  
ATOM   2525  HA  ALA A 165       7.223  10.488  10.270  1.00  9.87           H  
ATOM   2526 1HB  ALA A 165       7.806   9.156  12.268  1.00  9.87           H  
ATOM   2527 2HB  ALA A 165       6.303   8.562  11.524  1.00  9.87           H  
ATOM   2528 3HB  ALA A 165       7.828   7.679  11.278  1.00  9.87           H  
ATOM   2529  N   ALA A 166       9.798   8.724   9.338  1.00 10.26           N  
ATOM   2530  CA  ALA A 166      11.237   8.702   9.154  1.00 10.26           C  
ATOM   2531  C   ALA A 166      11.698   9.543   7.935  1.00 10.26           C  
ATOM   2532  O   ALA A 166      12.884   9.521   7.589  1.00 10.26           O  
ATOM   2533  CB  ALA A 166      11.691   7.251   9.072  1.00 10.26           C  
ATOM   2534  H   ALA A 166       9.244   7.991   8.918  1.00 10.26           H  
ATOM   2535  HA  ALA A 166      11.696   9.150  10.035  1.00 10.26           H  
ATOM   2536 1HB  ALA A 166      12.760   7.205   8.981  1.00 10.26           H  
ATOM   2537 2HB  ALA A 166      11.390   6.740   9.979  1.00 10.26           H  
ATOM   2538 3HB  ALA A 166      11.245   6.754   8.233  1.00 10.26           H  
ATOM   2539  N   LEU A 167      10.772  10.208   7.226  1.00 10.57           N  
ATOM   2540  CA  LEU A 167      11.136  11.040   6.069  1.00 10.57           C  
ATOM   2541  C   LEU A 167      11.592  12.433   6.471  1.00 10.57           C  
ATOM   2542  O   LEU A 167      11.134  12.992   7.468  1.00 10.57           O  
ATOM   2543  CB  LEU A 167       9.968  11.169   5.077  1.00 10.57           C  
ATOM   2544  CG  LEU A 167       9.557   9.894   4.379  1.00 10.57           C  
ATOM   2545  CD1 LEU A 167       8.281  10.089   3.617  1.00 10.57           C  
ATOM   2546  CD2 LEU A 167      10.672   9.526   3.387  1.00 10.57           C  
ATOM   2547  H   LEU A 167       9.790  10.189   7.508  1.00 10.57           H  
ATOM   2548  HA  LEU A 167      11.961  10.554   5.551  1.00 10.57           H  
ATOM   2549 1HB  LEU A 167       9.101  11.549   5.615  1.00 10.57           H  
ATOM   2550 2HB  LEU A 167      10.244  11.898   4.313  1.00 10.57           H  
ATOM   2551  HG  LEU A 167       9.405   9.117   5.116  1.00 10.57           H  
ATOM   2552 1HD1 LEU A 167       8.005   9.159   3.126  1.00 10.57           H  
ATOM   2553 2HD1 LEU A 167       7.500  10.376   4.309  1.00 10.57           H  
ATOM   2554 3HD1 LEU A 167       8.414  10.873   2.874  1.00 10.57           H  
ATOM   2555 1HD2 LEU A 167      10.426   8.611   2.868  1.00 10.57           H  
ATOM   2556 2HD2 LEU A 167      10.792  10.326   2.657  1.00 10.57           H  
ATOM   2557 3HD2 LEU A 167      11.609   9.395   3.911  1.00 10.57           H  
ATOM   2558  N   GLU A 168      12.496  12.989   5.673  1.00 10.82           N  
ATOM   2559  CA  GLU A 168      12.973  14.349   5.865  1.00 10.82           C  
ATOM   2560  C   GLU A 168      12.673  15.179   4.626  1.00 10.82           C  
ATOM   2561  O   GLU A 168      12.336  16.358   4.727  1.00 10.82           O  
ATOM   2562  OXT GLU A 168      12.555  14.601   3.546  1.00 10.82           O  
ATOM   2563  CB  GLU A 168      14.477  14.363   6.165  1.00 10.82           C  
ATOM   2564  CG  GLU A 168      14.871  13.661   7.466  1.00 10.82           C  
ATOM   2565  CD  GLU A 168      16.361  13.714   7.753  1.00 10.82           C  
ATOM   2566  OE1 GLU A 168      17.087  14.257   6.954  1.00 10.82           O  
ATOM   2567  OE2 GLU A 168      16.766  13.210   8.776  1.00 10.82           O  
ATOM   2568  H   GLU A 168      12.849  12.453   4.893  1.00 10.82           H  
ATOM   2569  HA  GLU A 168      12.446  14.793   6.710  1.00 10.82           H  
ATOM   2570 1HB  GLU A 168      15.016  13.881   5.348  1.00 10.82           H  
ATOM   2571 2HB  GLU A 168      14.827  15.393   6.223  1.00 10.82           H  
ATOM   2572 1HG  GLU A 168      14.334  14.129   8.291  1.00 10.82           H  
ATOM   2573 2HG  GLU A 168      14.554  12.618   7.413  1.00 10.82           H  
TER    2574
ENDMDL

REMARK ID 305081 MODEL 3 2022-05-14_00000099_1_19
PFRMAT TS
TARGET 2022-05-14_00000099_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   MET A   1      -1.039   1.542   1.365  1.00  2.14           N  
ATOM      2  CA  MET A   1       0.235   1.330   0.689  1.00  2.14           C  
ATOM      3  C   MET A   1       0.921   2.643   0.356  1.00  2.14           C  
ATOM      4  O   MET A   1       0.364   3.489  -0.344  1.00  2.14           O  
ATOM      5  CB  MET A   1       0.044   0.515  -0.589  1.00  2.14           C  
ATOM      6  CG  MET A   1       1.335   0.280  -1.350  1.00  2.14           C  
ATOM      7  SD  MET A   1       2.493  -0.767  -0.463  1.00  2.14           S  
ATOM      8  CE  MET A   1       1.822  -2.400  -0.725  1.00  2.14           C  
ATOM      9 1H   MET A   1      -1.789   1.180   0.794  1.00  2.14           H  
ATOM     10 2H   MET A   1      -1.031   1.064   2.255  1.00  2.14           H  
ATOM     11 3H   MET A   1      -1.175   2.531   1.514  1.00  2.14           H  
ATOM     12  HA  MET A   1       0.892   0.777   1.363  1.00  2.14           H  
ATOM     13 1HB  MET A   1      -0.389  -0.453  -0.346  1.00  2.14           H  
ATOM     14 2HB  MET A   1      -0.650   1.032  -1.253  1.00  2.14           H  
ATOM     15 1HG  MET A   1       1.108  -0.190  -2.306  1.00  2.14           H  
ATOM     16 2HG  MET A   1       1.825   1.234  -1.550  1.00  2.14           H  
ATOM     17 1HE  MET A   1       2.457  -3.147  -0.241  1.00  2.14           H  
ATOM     18 2HE  MET A   1       0.815  -2.455  -0.313  1.00  2.14           H  
ATOM     19 3HE  MET A   1       1.790  -2.599  -1.791  1.00  2.14           H  
ATOM     20  N   LEU A   2       2.132   2.813   0.872  1.00  1.77           N  
ATOM     21  CA  LEU A   2       2.929   4.009   0.610  1.00  1.77           C  
ATOM     22  C   LEU A   2       4.081   3.711  -0.334  1.00  1.77           C  
ATOM     23  O   LEU A   2       4.619   2.603  -0.330  1.00  1.77           O  
ATOM     24  CB  LEU A   2       3.512   4.585   1.901  1.00  1.77           C  
ATOM     25  CG  LEU A   2       2.610   5.465   2.759  1.00  1.77           C  
ATOM     26  CD1 LEU A   2       1.537   4.624   3.419  1.00  1.77           C  
ATOM     27  CD2 LEU A   2       3.480   6.154   3.788  1.00  1.77           C  
ATOM     28  H   LEU A   2       2.532   2.085   1.448  1.00  1.77           H  
ATOM     29  HA  LEU A   2       2.292   4.760   0.146  1.00  1.77           H  
ATOM     30 1HB  LEU A   2       3.824   3.755   2.526  1.00  1.77           H  
ATOM     31 2HB  LEU A   2       4.399   5.169   1.646  1.00  1.77           H  
ATOM     32  HG  LEU A   2       2.117   6.214   2.138  1.00  1.77           H  
ATOM     33 1HD1 LEU A   2       0.907   5.261   4.040  1.00  1.77           H  
ATOM     34 2HD1 LEU A   2       0.930   4.149   2.674  1.00  1.77           H  
ATOM     35 3HD1 LEU A   2       2.007   3.876   4.033  1.00  1.77           H  
ATOM     36 1HD2 LEU A   2       2.867   6.796   4.421  1.00  1.77           H  
ATOM     37 2HD2 LEU A   2       3.963   5.408   4.387  1.00  1.77           H  
ATOM     38 3HD2 LEU A   2       4.237   6.753   3.281  1.00  1.77           H  
ATOM     39  N   GLU A   3       4.455   4.716  -1.123  1.00  1.44           N  
ATOM     40  CA  GLU A   3       5.597   4.634  -2.031  1.00  1.44           C  
ATOM     41  C   GLU A   3       6.735   5.499  -1.512  1.00  1.44           C  
ATOM     42  O   GLU A   3       6.516   6.605  -1.010  1.00  1.44           O  
ATOM     43  CB  GLU A   3       5.209   5.041  -3.456  1.00  1.44           C  
ATOM     44  CG  GLU A   3       6.321   4.942  -4.486  1.00  1.44           C  
ATOM     45  CD  GLU A   3       5.837   5.253  -5.870  1.00  1.44           C  
ATOM     46  OE1 GLU A   3       5.061   4.488  -6.379  1.00  1.44           O  
ATOM     47  OE2 GLU A   3       6.229   6.257  -6.418  1.00  1.44           O  
ATOM     48  H   GLU A   3       3.936   5.580  -1.075  1.00  1.44           H  
ATOM     49  HA  GLU A   3       5.953   3.603  -2.057  1.00  1.44           H  
ATOM     50 1HB  GLU A   3       4.384   4.416  -3.795  1.00  1.44           H  
ATOM     51 2HB  GLU A   3       4.858   6.073  -3.453  1.00  1.44           H  
ATOM     52 1HG  GLU A   3       7.116   5.639  -4.235  1.00  1.44           H  
ATOM     53 2HG  GLU A   3       6.732   3.933  -4.456  1.00  1.44           H  
ATOM     54  N   TYR A   4       7.942   4.974  -1.643  1.00  1.19           N  
ATOM     55  CA  TYR A   4       9.171   5.589  -1.185  1.00  1.19           C  
ATOM     56  C   TYR A   4      10.211   5.680  -2.306  1.00  1.19           C  
ATOM     57  O   TYR A   4      11.019   4.763  -2.447  1.00  1.19           O  
ATOM     58  CB  TYR A   4       9.732   4.735  -0.067  1.00  1.19           C  
ATOM     59  CG  TYR A   4       8.774   4.501   1.011  1.00  1.19           C  
ATOM     60  CD1 TYR A   4       8.155   3.275   1.053  1.00  1.19           C  
ATOM     61  CD2 TYR A   4       8.479   5.463   1.942  1.00  1.19           C  
ATOM     62  CE1 TYR A   4       7.247   3.004   2.005  1.00  1.19           C  
ATOM     63  CE2 TYR A   4       7.551   5.182   2.906  1.00  1.19           C  
ATOM     64  CZ  TYR A   4       6.951   3.965   2.927  1.00  1.19           C  
ATOM     65  OH  TYR A   4       6.055   3.687   3.851  1.00  1.19           O  
ATOM     66  H   TYR A   4       8.009   4.047  -2.053  1.00  1.19           H  
ATOM     67  HA  TYR A   4       8.951   6.585  -0.813  1.00  1.19           H  
ATOM     68 1HB  TYR A   4       9.989   3.780  -0.484  1.00  1.19           H  
ATOM     69 2HB  TYR A   4      10.628   5.159   0.348  1.00  1.19           H  
ATOM     70  HD1 TYR A   4       8.399   2.529   0.309  1.00  1.19           H  
ATOM     71  HD2 TYR A   4       8.966   6.432   1.911  1.00  1.19           H  
ATOM     72  HE1 TYR A   4       6.755   2.030   2.036  1.00  1.19           H  
ATOM     73  HE2 TYR A   4       7.286   5.912   3.648  1.00  1.19           H  
ATOM     74  HH  TYR A   4       5.795   2.768   3.740  1.00  1.19           H  
ATOM     75  N   PRO A   5      10.168   6.699  -3.180  1.00  1.01           N  
ATOM     76  CA  PRO A   5      11.050   6.856  -4.321  1.00  1.01           C  
ATOM     77  C   PRO A   5      12.481   6.839  -3.854  1.00  1.01           C  
ATOM     78  O   PRO A   5      12.782   7.357  -2.779  1.00  1.01           O  
ATOM     79  CB  PRO A   5      10.668   8.237  -4.866  1.00  1.01           C  
ATOM     80  CG  PRO A   5       9.230   8.420  -4.416  1.00  1.01           C  
ATOM     81  CD  PRO A   5       9.175   7.776  -3.044  1.00  1.01           C  
ATOM     82  HA  PRO A   5      10.872   6.073  -5.038  1.00  1.01           H  
ATOM     83 1HB  PRO A   5      11.350   9.001  -4.468  1.00  1.01           H  
ATOM     84 2HB  PRO A   5      10.775   8.249  -5.963  1.00  1.01           H  
ATOM     85 1HG  PRO A   5       8.962   9.485  -4.393  1.00  1.01           H  
ATOM     86 2HG  PRO A   5       8.538   7.932  -5.131  1.00  1.01           H  
ATOM     87 1HD  PRO A   5       9.480   8.486  -2.267  1.00  1.01           H  
ATOM     88 2HD  PRO A   5       8.172   7.398  -2.886  1.00  1.01           H  
ATOM     89  N   ILE A   6      13.379   6.271  -4.658  1.00  0.89           N  
ATOM     90  CA  ILE A   6      14.767   6.229  -4.221  1.00  0.89           C  
ATOM     91  C   ILE A   6      15.642   7.259  -4.941  1.00  0.89           C  
ATOM     92  O   ILE A   6      16.864   7.201  -4.873  1.00  0.89           O  
ATOM     93  CB  ILE A   6      15.349   4.791  -4.271  1.00  0.89           C  
ATOM     94  CG1 ILE A   6      15.399   4.191  -5.600  1.00  0.89           C  
ATOM     95  CG2 ILE A   6      14.528   3.924  -3.401  1.00  0.89           C  
ATOM     96  CD1 ILE A   6      16.193   2.885  -5.588  1.00  0.89           C  
ATOM     97  H   ILE A   6      13.103   5.849  -5.548  1.00  0.89           H  
ATOM     98  HA  ILE A   6      14.790   6.494  -3.166  1.00  0.89           H  
ATOM     99  HB  ILE A   6      16.368   4.821  -3.912  1.00  0.89           H  
ATOM    100 1HG1 ILE A   6      14.416   3.968  -5.915  1.00  0.89           H  
ATOM    101 2HG1 ILE A   6      15.847   4.893  -6.300  1.00  0.89           H  
ATOM    102 1HG2 ILE A   6      14.941   2.917  -3.383  1.00  0.89           H  
ATOM    103 2HG2 ILE A   6      14.520   4.334  -2.395  1.00  0.89           H  
ATOM    104 3HG2 ILE A   6      13.506   3.891  -3.785  1.00  0.89           H  
ATOM    105 1HD1 ILE A   6      16.219   2.447  -6.578  1.00  0.89           H  
ATOM    106 2HD1 ILE A   6      17.205   3.074  -5.252  1.00  0.89           H  
ATOM    107 3HD1 ILE A   6      15.720   2.185  -4.902  1.00  0.89           H  
ATOM    108  N   GLY A   7      15.011   8.235  -5.597  1.00  0.82           N  
ATOM    109  CA  GLY A   7      15.765   9.330  -6.197  1.00  0.82           C  
ATOM    110  C   GLY A   7      15.227   9.847  -7.523  1.00  0.82           C  
ATOM    111  O   GLY A   7      14.184   9.414  -8.012  1.00  0.82           O  
ATOM    112  H   GLY A   7      14.004   8.228  -5.639  1.00  0.82           H  
ATOM    113 1HA  GLY A   7      15.786  10.158  -5.489  1.00  0.82           H  
ATOM    114 2HA  GLY A   7      16.796   9.033  -6.322  1.00  0.82           H  
ATOM    115  N   THR A   8      15.961  10.800  -8.084  1.00  0.78           N  
ATOM    116  CA  THR A   8      15.622  11.469  -9.331  1.00  0.78           C  
ATOM    117  C   THR A   8      15.722  10.504 -10.528  1.00  0.78           C  
ATOM    118  O   THR A   8      16.745   9.829 -10.651  1.00  0.78           O  
ATOM    119  CB  THR A   8      16.577  12.655  -9.550  1.00  0.78           C  
ATOM    120  OG1 THR A   8      16.461  13.567  -8.447  1.00  0.78           O  
ATOM    121  CG2 THR A   8      16.252  13.384 -10.839  1.00  0.78           C  
ATOM    122  H   THR A   8      16.805  11.083  -7.607  1.00  0.78           H  
ATOM    123  HA  THR A   8      14.627  11.874  -9.223  1.00  0.78           H  
ATOM    124  HB  THR A   8      17.601  12.287  -9.599  1.00  0.78           H  
ATOM    125  HG1 THR A   8      17.030  14.328  -8.600  1.00  0.78           H  
ATOM    126 1HG2 THR A   8      16.943  14.215 -10.967  1.00  0.78           H  
ATOM    127 2HG2 THR A   8      16.349  12.703 -11.681  1.00  0.78           H  
ATOM    128 3HG2 THR A   8      15.237  13.764 -10.795  1.00  0.78           H  
ATOM    129  N   PRO A   9      14.703  10.413 -11.412  1.00  0.75           N  
ATOM    130  CA  PRO A   9      14.683   9.595 -12.619  1.00  0.75           C  
ATOM    131  C   PRO A   9      15.862   9.894 -13.533  1.00  0.75           C  
ATOM    132  O   PRO A   9      16.288  11.046 -13.649  1.00  0.75           O  
ATOM    133  CB  PRO A   9      13.373  10.017 -13.280  1.00  0.75           C  
ATOM    134  CG  PRO A   9      12.495  10.467 -12.142  1.00  0.75           C  
ATOM    135  CD  PRO A   9      13.422  11.123 -11.160  1.00  0.75           C  
ATOM    136  HA  PRO A   9      14.664   8.533 -12.340  1.00  0.75           H  
ATOM    137 1HB  PRO A   9      13.554  10.803 -14.029  1.00  0.75           H  
ATOM    138 2HB  PRO A   9      12.947   9.164 -13.821  1.00  0.75           H  
ATOM    139 1HG  PRO A   9      11.717  11.146 -12.530  1.00  0.75           H  
ATOM    140 2HG  PRO A   9      11.969   9.609 -11.708  1.00  0.75           H  
ATOM    141 1HD  PRO A   9      13.505  12.197 -11.363  1.00  0.75           H  
ATOM    142 2HD  PRO A   9      13.023  10.896 -10.158  1.00  0.75           H  
ATOM    143  N   GLN A  10      16.387   8.857 -14.175  1.00  0.74           N  
ATOM    144  CA  GLN A  10      17.533   8.992 -15.069  1.00  0.74           C  
ATOM    145  C   GLN A  10      17.138   8.789 -16.537  1.00  0.74           C  
ATOM    146  O   GLN A  10      16.292   7.955 -16.844  1.00  0.74           O  
ATOM    147  CB  GLN A  10      18.616   8.008 -14.622  1.00  0.74           C  
ATOM    148  CG  GLN A  10      19.175   8.314 -13.211  1.00  0.74           C  
ATOM    149  CD  GLN A  10      20.215   7.295 -12.677  1.00  0.74           C  
ATOM    150  OE1 GLN A  10      20.958   6.657 -13.427  1.00  0.74           O  
ATOM    151  NE2 GLN A  10      20.263   7.179 -11.355  1.00  0.74           N  
ATOM    152  H   GLN A  10      15.967   7.938 -14.033  1.00  0.74           H  
ATOM    153  HA  GLN A  10      17.929  10.002 -14.970  1.00  0.74           H  
ATOM    154 1HB  GLN A  10      18.226   6.985 -14.639  1.00  0.74           H  
ATOM    155 2HB  GLN A  10      19.442   8.068 -15.303  1.00  0.74           H  
ATOM    156 1HG  GLN A  10      19.654   9.290 -13.246  1.00  0.74           H  
ATOM    157 2HG  GLN A  10      18.347   8.349 -12.504  1.00  0.74           H  
ATOM    158 1HE2 GLN A  10      20.903   6.556 -10.870  1.00  0.74           H  
ATOM    159 2HE2 GLN A  10      19.646   7.720 -10.781  1.00  0.74           H  
ATOM    160  N   ASN A  11      17.749   9.551 -17.452  1.00  0.73           N  
ATOM    161  CA  ASN A  11      17.434   9.433 -18.889  1.00  0.73           C  
ATOM    162  C   ASN A  11      18.483   8.663 -19.710  1.00  0.73           C  
ATOM    163  O   ASN A  11      19.559   9.195 -19.998  1.00  0.73           O  
ATOM    164  CB  ASN A  11      17.239  10.812 -19.479  1.00  0.73           C  
ATOM    165  CG  ASN A  11      16.097  11.549 -18.849  1.00  0.73           C  
ATOM    166  OD1 ASN A  11      15.035  10.986 -18.597  1.00  0.73           O  
ATOM    167  ND2 ASN A  11      16.300  12.818 -18.586  1.00  0.73           N  
ATOM    168  H   ASN A  11      18.438  10.227 -17.153  1.00  0.73           H  
ATOM    169  HA  ASN A  11      16.498   8.885 -18.986  1.00  0.73           H  
ATOM    170 1HB  ASN A  11      18.149  11.394 -19.333  1.00  0.73           H  
ATOM    171 2HB  ASN A  11      17.080  10.740 -20.545  1.00  0.73           H  
ATOM    172 1HD2 ASN A  11      15.576  13.365 -18.162  1.00  0.73           H  
ATOM    173 2HD2 ASN A  11      17.180  13.243 -18.806  1.00  0.73           H  
ATOM    174  N   LEU A  12      18.196   7.394 -20.022  1.00  0.72           N  
ATOM    175  CA  LEU A  12      19.134   6.533 -20.753  1.00  0.72           C  
ATOM    176  C   LEU A  12      18.471   5.759 -21.890  1.00  0.72           C  
ATOM    177  O   LEU A  12      17.362   5.258 -21.745  1.00  0.72           O  
ATOM    178  CB  LEU A  12      19.806   5.525 -19.816  1.00  0.72           C  
ATOM    179  CG  LEU A  12      20.698   6.111 -18.730  1.00  0.72           C  
ATOM    180  CD1 LEU A  12      19.887   6.318 -17.511  1.00  0.72           C  
ATOM    181  CD2 LEU A  12      21.850   5.178 -18.436  1.00  0.72           C  
ATOM    182  H   LEU A  12      17.269   7.042 -19.788  1.00  0.72           H  
ATOM    183  HA  LEU A  12      19.908   7.165 -21.185  1.00  0.72           H  
ATOM    184 1HB  LEU A  12      19.030   4.957 -19.329  1.00  0.72           H  
ATOM    185 2HB  LEU A  12      20.405   4.836 -20.413  1.00  0.72           H  
ATOM    186  HG  LEU A  12      21.091   7.074 -19.061  1.00  0.72           H  
ATOM    187 1HD1 LEU A  12      20.524   6.729 -16.735  1.00  0.72           H  
ATOM    188 2HD1 LEU A  12      19.071   6.977 -17.698  1.00  0.72           H  
ATOM    189 3HD1 LEU A  12      19.502   5.373 -17.207  1.00  0.72           H  
ATOM    190 1HD2 LEU A  12      22.478   5.611 -17.657  1.00  0.72           H  
ATOM    191 2HD2 LEU A  12      21.480   4.248 -18.093  1.00  0.72           H  
ATOM    192 3HD2 LEU A  12      22.440   5.028 -19.339  1.00  0.72           H  
ATOM    193  N   ALA A  13      19.162   5.616 -23.020  1.00  0.71           N  
ATOM    194  CA  ALA A  13      18.671   4.792 -24.138  1.00  0.71           C  
ATOM    195  C   ALA A  13      17.275   5.171 -24.635  1.00  0.71           C  
ATOM    196  O   ALA A  13      16.491   4.303 -25.023  1.00  0.71           O  
ATOM    197  CB  ALA A  13      18.633   3.338 -23.713  1.00  0.71           C  
ATOM    198  H   ALA A  13      20.062   6.067 -23.102  1.00  0.71           H  
ATOM    199  HA  ALA A  13      19.366   4.913 -24.968  1.00  0.71           H  
ATOM    200 1HB  ALA A  13      18.300   2.742 -24.539  1.00  0.71           H  
ATOM    201 2HB  ALA A  13      19.627   3.016 -23.401  1.00  0.71           H  
ATOM    202 3HB  ALA A  13      17.938   3.208 -22.896  1.00  0.71           H  
ATOM    203  N   GLY A  14      16.948   6.461 -24.614  1.00  0.69           N  
ATOM    204  CA  GLY A  14      15.641   6.913 -25.087  1.00  0.69           C  
ATOM    205  C   GLY A  14      14.527   6.747 -24.046  1.00  0.69           C  
ATOM    206  O   GLY A  14      13.368   7.079 -24.329  1.00  0.69           O  
ATOM    207  H   GLY A  14      17.619   7.133 -24.274  1.00  0.69           H  
ATOM    208 1HA  GLY A  14      15.706   7.958 -25.387  1.00  0.69           H  
ATOM    209 2HA  GLY A  14      15.378   6.345 -25.977  1.00  0.69           H  
ATOM    210  N   MET A  15      14.880   6.266 -22.844  1.00  0.68           N  
ATOM    211  CA  MET A  15      13.909   6.002 -21.790  1.00  0.68           C  
ATOM    212  C   MET A  15      14.209   6.706 -20.459  1.00  0.68           C  
ATOM    213  O   MET A  15      15.364   6.930 -20.088  1.00  0.68           O  
ATOM    214  CB  MET A  15      13.870   4.498 -21.550  1.00  0.68           C  
ATOM    215  CG  MET A  15      13.464   3.686 -22.775  1.00  0.68           C  
ATOM    216  SD  MET A  15      13.447   1.908 -22.485  1.00  0.68           S  
ATOM    217  CE  MET A  15      15.166   1.517 -22.407  1.00  0.68           C  
ATOM    218  H   MET A  15      15.847   6.008 -22.663  1.00  0.68           H  
ATOM    219  HA  MET A  15      12.930   6.337 -22.128  1.00  0.68           H  
ATOM    220 1HB  MET A  15      14.853   4.157 -21.219  1.00  0.68           H  
ATOM    221 2HB  MET A  15      13.158   4.294 -20.756  1.00  0.68           H  
ATOM    222 1HG  MET A  15      12.478   4.004 -23.097  1.00  0.68           H  
ATOM    223 2HG  MET A  15      14.166   3.884 -23.588  1.00  0.68           H  
ATOM    224 1HE  MET A  15      15.292   0.450 -22.224  1.00  0.68           H  
ATOM    225 2HE  MET A  15      15.646   1.788 -23.353  1.00  0.68           H  
ATOM    226 3HE  MET A  15      15.624   2.084 -21.602  1.00  0.68           H  
ATOM    227  N   GLU A  16      13.148   7.029 -19.729  1.00  0.67           N  
ATOM    228  CA  GLU A  16      13.246   7.558 -18.379  1.00  0.67           C  
ATOM    229  C   GLU A  16      13.154   6.377 -17.436  1.00  0.67           C  
ATOM    230  O   GLU A  16      12.207   5.591 -17.533  1.00  0.67           O  
ATOM    231  CB  GLU A  16      12.103   8.536 -18.065  1.00  0.67           C  
ATOM    232  CG  GLU A  16      12.179   9.188 -16.694  1.00  0.67           C  
ATOM    233  CD  GLU A  16      11.033  10.162 -16.427  1.00  0.67           C  
ATOM    234  OE1 GLU A  16      10.183  10.309 -17.273  1.00  0.67           O  
ATOM    235  OE2 GLU A  16      11.015  10.750 -15.372  1.00  0.67           O  
ATOM    236  H   GLU A  16      12.231   6.856 -20.111  1.00  0.67           H  
ATOM    237  HA  GLU A  16      14.207   8.052 -18.245  1.00  0.67           H  
ATOM    238 1HB  GLU A  16      12.035   9.304 -18.787  1.00  0.67           H  
ATOM    239 2HB  GLU A  16      11.159   7.987 -18.108  1.00  0.67           H  
ATOM    240 1HG  GLU A  16      12.158   8.401 -15.939  1.00  0.67           H  
ATOM    241 2HG  GLU A  16      13.135   9.710 -16.610  1.00  0.67           H  
ATOM    242  N   ILE A  17      14.117   6.232 -16.538  1.00  0.67           N  
ATOM    243  CA  ILE A  17      14.095   5.128 -15.595  1.00  0.67           C  
ATOM    244  C   ILE A  17      14.037   5.663 -14.184  1.00  0.67           C  
ATOM    245  O   ILE A  17      14.878   6.468 -13.768  1.00  0.67           O  
ATOM    246  CB  ILE A  17      15.327   4.222 -15.733  1.00  0.67           C  
ATOM    247  CG1 ILE A  17      15.448   3.737 -17.176  1.00  0.67           C  
ATOM    248  CG2 ILE A  17      15.213   3.000 -14.775  1.00  0.67           C  
ATOM    249  CD1 ILE A  17      16.336   4.623 -18.016  1.00  0.67           C  
ATOM    250  H   ILE A  17      14.886   6.897 -16.525  1.00  0.67           H  
ATOM    251  HA  ILE A  17      13.205   4.528 -15.772  1.00  0.67           H  
ATOM    252  HB  ILE A  17      16.224   4.796 -15.493  1.00  0.67           H  
ATOM    253 1HG1 ILE A  17      15.843   2.721 -17.188  1.00  0.67           H  
ATOM    254 2HG1 ILE A  17      14.468   3.732 -17.622  1.00  0.67           H  
ATOM    255 1HG2 ILE A  17      16.091   2.371 -14.885  1.00  0.67           H  
ATOM    256 2HG2 ILE A  17      15.131   3.323 -13.753  1.00  0.67           H  
ATOM    257 3HG2 ILE A  17      14.338   2.428 -15.008  1.00  0.67           H  
ATOM    258 1HD1 ILE A  17      16.381   4.255 -19.043  1.00  0.67           H  
ATOM    259 2HD1 ILE A  17      15.944   5.633 -18.021  1.00  0.67           H  
ATOM    260 3HD1 ILE A  17      17.323   4.639 -17.595  1.00  0.67           H  
ATOM    261  N   ALA A  18      13.050   5.220 -13.437  1.00  0.69           N  
ATOM    262  CA  ALA A  18      12.906   5.629 -12.054  1.00  0.69           C  
ATOM    263  C   ALA A  18      12.824   4.404 -11.193  1.00  0.69           C  
ATOM    264  O   ALA A  18      12.449   3.324 -11.657  1.00  0.69           O  
ATOM    265  CB  ALA A  18      11.676   6.489 -11.849  1.00  0.69           C  
ATOM    266  H   ALA A  18      12.365   4.589 -13.862  1.00  0.69           H  
ATOM    267  HA  ALA A  18      13.790   6.194 -11.761  1.00  0.69           H  
ATOM    268 1HB  ALA A  18      11.606   6.780 -10.800  1.00  0.69           H  
ATOM    269 2HB  ALA A  18      11.751   7.373 -12.470  1.00  0.69           H  
ATOM    270 3HB  ALA A  18      10.790   5.928 -12.128  1.00  0.69           H  
ATOM    271  N   ALA A  19      13.156   4.554  -9.933  1.00  0.73           N  
ATOM    272  CA  ALA A  19      13.046   3.425  -9.043  1.00  0.73           C  
ATOM    273  C   ALA A  19      12.438   3.851  -7.745  1.00  0.73           C  
ATOM    274  O   ALA A  19      12.708   4.955  -7.247  1.00  0.73           O  
ATOM    275  CB  ALA A  19      14.396   2.820  -8.816  1.00  0.73           C  
ATOM    276  H   ALA A  19      13.480   5.448  -9.586  1.00  0.73           H  
ATOM    277  HA  ALA A  19      12.385   2.683  -9.488  1.00  0.73           H  
ATOM    278 1HB  ALA A  19      14.281   1.982  -8.151  1.00  0.73           H  
ATOM    279 2HB  ALA A  19      14.802   2.490  -9.767  1.00  0.73           H  
ATOM    280 3HB  ALA A  19      15.052   3.557  -8.377  1.00  0.73           H  
ATOM    281  N   VAL A  20      11.569   2.996  -7.241  1.00  0.79           N  
ATOM    282  CA  VAL A  20      10.870   3.256  -6.003  1.00  0.79           C  
ATOM    283  C   VAL A  20      10.842   2.027  -5.126  1.00  0.79           C  
ATOM    284  O   VAL A  20      11.045   0.908  -5.612  1.00  0.79           O  
ATOM    285  CB  VAL A  20       9.405   3.640  -6.296  1.00  0.79           C  
ATOM    286  CG1 VAL A  20       9.311   4.876  -7.229  1.00  0.79           C  
ATOM    287  CG2 VAL A  20       8.696   2.474  -6.889  1.00  0.79           C  
ATOM    288  H   VAL A  20      11.423   2.111  -7.738  1.00  0.79           H  
ATOM    289  HA  VAL A  20      11.384   4.039  -5.463  1.00  0.79           H  
ATOM    290  HB  VAL A  20       8.932   3.912  -5.358  1.00  0.79           H  
ATOM    291 1HG1 VAL A  20       8.265   5.117  -7.390  1.00  0.79           H  
ATOM    292 2HG1 VAL A  20       9.794   5.727  -6.814  1.00  0.79           H  
ATOM    293 3HG1 VAL A  20       9.766   4.646  -8.190  1.00  0.79           H  
ATOM    294 1HG2 VAL A  20       7.647   2.731  -7.072  1.00  0.79           H  
ATOM    295 2HG2 VAL A  20       9.174   2.212  -7.834  1.00  0.79           H  
ATOM    296 3HG2 VAL A  20       8.743   1.625  -6.202  1.00  0.79           H  
ATOM    297  N   TYR A  21      10.489   2.201  -3.860  1.00  0.85           N  
ATOM    298  CA  TYR A  21      10.171   1.009  -3.097  1.00  0.85           C  
ATOM    299  C   TYR A  21       8.854   1.176  -2.335  1.00  0.85           C  
ATOM    300  O   TYR A  21       8.321   2.279  -2.197  1.00  0.85           O  
ATOM    301  CB  TYR A  21      11.296   0.569  -2.175  1.00  0.85           C  
ATOM    302  CG  TYR A  21      11.605   1.384  -0.938  1.00  0.85           C  
ATOM    303  CD1 TYR A  21      10.958   1.092   0.228  1.00  0.85           C  
ATOM    304  CD2 TYR A  21      12.553   2.348  -0.953  1.00  0.85           C  
ATOM    305  CE1 TYR A  21      11.251   1.760   1.383  1.00  0.85           C  
ATOM    306  CE2 TYR A  21      12.862   3.049   0.202  1.00  0.85           C  
ATOM    307  CZ  TYR A  21      12.212   2.749   1.376  1.00  0.85           C  
ATOM    308  OH  TYR A  21      12.510   3.423   2.538  1.00  0.85           O  
ATOM    309  H   TYR A  21      10.447   3.130  -3.440  1.00  0.85           H  
ATOM    310  HA  TYR A  21      10.010   0.188  -3.794  1.00  0.85           H  
ATOM    311 1HB  TYR A  21      11.064  -0.411  -1.868  1.00  0.85           H  
ATOM    312 2HB  TYR A  21      12.212   0.505  -2.759  1.00  0.85           H  
ATOM    313  HD1 TYR A  21      10.204   0.324   0.225  1.00  0.85           H  
ATOM    314  HD2 TYR A  21      13.052   2.552  -1.860  1.00  0.85           H  
ATOM    315  HE1 TYR A  21      10.722   1.507   2.285  1.00  0.85           H  
ATOM    316  HE2 TYR A  21      13.623   3.827   0.181  1.00  0.85           H  
ATOM    317  HH  TYR A  21      13.292   3.982   2.413  1.00  0.85           H  
ATOM    318  N   LEU A  22       8.285   0.051  -1.915  1.00  0.91           N  
ATOM    319  CA  LEU A  22       7.019   0.011  -1.169  1.00  0.91           C  
ATOM    320  C   LEU A  22       6.902  -1.270  -0.333  1.00  0.91           C  
ATOM    321  O   LEU A  22       7.825  -2.077  -0.314  1.00  0.91           O  
ATOM    322  CB  LEU A  22       5.847   0.213  -2.154  1.00  0.91           C  
ATOM    323  CG  LEU A  22       5.626  -0.867  -3.191  1.00  0.91           C  
ATOM    324  CD1 LEU A  22       4.289  -0.690  -3.874  1.00  0.91           C  
ATOM    325  CD2 LEU A  22       6.743  -0.775  -4.223  1.00  0.91           C  
ATOM    326  H   LEU A  22       8.758  -0.827  -2.137  1.00  0.91           H  
ATOM    327  HA  LEU A  22       7.000   0.853  -0.481  1.00  0.91           H  
ATOM    328 1HB  LEU A  22       4.940   0.315  -1.584  1.00  0.91           H  
ATOM    329 2HB  LEU A  22       6.002   1.149  -2.687  1.00  0.91           H  
ATOM    330  HG  LEU A  22       5.623  -1.830  -2.710  1.00  0.91           H  
ATOM    331 1HD1 LEU A  22       4.162  -1.478  -4.619  1.00  0.91           H  
ATOM    332 2HD1 LEU A  22       3.499  -0.749  -3.157  1.00  0.91           H  
ATOM    333 3HD1 LEU A  22       4.263   0.283  -4.368  1.00  0.91           H  
ATOM    334 1HD2 LEU A  22       6.603  -1.533  -4.957  1.00  0.91           H  
ATOM    335 2HD2 LEU A  22       6.728   0.206  -4.709  1.00  0.91           H  
ATOM    336 3HD2 LEU A  22       7.684  -0.923  -3.752  1.00  0.91           H  
ATOM    337  N   GLN A  23       5.823  -1.440   0.424  1.00  0.96           N  
ATOM    338  CA  GLN A  23       5.677  -2.662   1.226  1.00  0.96           C  
ATOM    339  C   GLN A  23       5.512  -3.876   0.289  1.00  0.96           C  
ATOM    340  O   GLN A  23       5.148  -3.685  -0.869  1.00  0.96           O  
ATOM    341  CB  GLN A  23       4.480  -2.551   2.197  1.00  0.96           C  
ATOM    342  CG  GLN A  23       4.666  -1.611   3.369  1.00  0.96           C  
ATOM    343  CD  GLN A  23       3.386  -1.497   4.229  1.00  0.96           C  
ATOM    344  OE1 GLN A  23       2.380  -0.897   3.797  1.00  0.96           O  
ATOM    345  NE2 GLN A  23       3.393  -2.065   5.432  1.00  0.96           N  
ATOM    346  H   GLN A  23       5.086  -0.747   0.416  1.00  0.96           H  
ATOM    347  HA  GLN A  23       6.581  -2.758   1.812  1.00  0.96           H  
ATOM    348 1HB  GLN A  23       3.621  -2.210   1.670  1.00  0.96           H  
ATOM    349 2HB  GLN A  23       4.222  -3.520   2.591  1.00  0.96           H  
ATOM    350 1HG  GLN A  23       5.471  -1.992   4.005  1.00  0.96           H  
ATOM    351 2HG  GLN A  23       4.919  -0.619   2.992  1.00  0.96           H  
ATOM    352 1HE2 GLN A  23       2.578  -2.016   6.000  1.00  0.96           H  
ATOM    353 2HE2 GLN A  23       4.218  -2.555   5.790  1.00  0.96           H  
ATOM    354  N   PRO A  24       5.847  -5.115   0.724  1.00  1.01           N  
ATOM    355  CA  PRO A  24       5.757  -6.359  -0.031  1.00  1.01           C  
ATOM    356  C   PRO A  24       4.379  -6.603  -0.566  1.00  1.01           C  
ATOM    357  O   PRO A  24       3.391  -6.271   0.098  1.00  1.01           O  
ATOM    358  CB  PRO A  24       6.087  -7.418   1.012  1.00  1.01           C  
ATOM    359  CG  PRO A  24       6.922  -6.732   1.994  1.00  1.01           C  
ATOM    360  CD  PRO A  24       6.351  -5.332   2.089  1.00  1.01           C  
ATOM    361  HA  PRO A  24       6.506  -6.368  -0.830  1.00  1.01           H  
ATOM    362 1HB  PRO A  24       5.163  -7.815   1.449  1.00  1.01           H  
ATOM    363 2HB  PRO A  24       6.597  -8.266   0.532  1.00  1.01           H  
ATOM    364 1HG  PRO A  24       6.929  -7.278   2.953  1.00  1.01           H  
ATOM    365 2HG  PRO A  24       7.946  -6.754   1.619  1.00  1.01           H  
ATOM    366 1HD  PRO A  24       5.547  -5.310   2.830  1.00  1.01           H  
ATOM    367 2HD  PRO A  24       7.149  -4.670   2.328  1.00  1.01           H  
ATOM    368  N   ILE A  25       4.296  -7.187  -1.755  1.00  1.05           N  
ATOM    369  CA  ILE A  25       2.966  -7.448  -2.289  1.00  1.05           C  
ATOM    370  C   ILE A  25       2.803  -8.885  -2.736  1.00  1.05           C  
ATOM    371  O   ILE A  25       3.769  -9.559  -3.102  1.00  1.05           O  
ATOM    372  CB  ILE A  25       2.637  -6.586  -3.521  1.00  1.05           C  
ATOM    373  CG1 ILE A  25       3.569  -6.938  -4.651  1.00  1.05           C  
ATOM    374  CG2 ILE A  25       2.769  -5.102  -3.175  1.00  1.05           C  
ATOM    375  CD1 ILE A  25       3.136  -6.357  -5.966  1.00  1.05           C  
ATOM    376  H   ILE A  25       5.151  -7.456  -2.256  1.00  1.05           H  
ATOM    377  HA  ILE A  25       2.228  -7.250  -1.516  1.00  1.05           H  
ATOM    378  HB  ILE A  25       1.620  -6.802  -3.851  1.00  1.05           H  
ATOM    379 1HG1 ILE A  25       4.567  -6.576  -4.411  1.00  1.05           H  
ATOM    380 2HG1 ILE A  25       3.608  -8.014  -4.747  1.00  1.05           H  
ATOM    381 1HG2 ILE A  25       2.526  -4.500  -4.047  1.00  1.05           H  
ATOM    382 2HG2 ILE A  25       2.079  -4.873  -2.368  1.00  1.05           H  
ATOM    383 3HG2 ILE A  25       3.788  -4.876  -2.855  1.00  1.05           H  
ATOM    384 1HD1 ILE A  25       3.830  -6.642  -6.753  1.00  1.05           H  
ATOM    385 2HD1 ILE A  25       2.145  -6.744  -6.207  1.00  1.05           H  
ATOM    386 3HD1 ILE A  25       3.095  -5.277  -5.893  1.00  1.05           H  
ATOM    387  N   ASP A  26       1.567  -9.363  -2.709  1.00  1.09           N  
ATOM    388  CA  ASP A  26       1.293 -10.667  -3.277  1.00  1.09           C  
ATOM    389  C   ASP A  26       1.521 -10.576  -4.783  1.00  1.09           C  
ATOM    390  O   ASP A  26       1.244  -9.529  -5.390  1.00  1.09           O  
ATOM    391  CB  ASP A  26      -0.123 -11.123  -2.946  1.00  1.09           C  
ATOM    392  CG  ASP A  26      -0.296 -11.477  -1.464  1.00  1.09           C  
ATOM    393  OD1 ASP A  26       0.690 -11.515  -0.759  1.00  1.09           O  
ATOM    394  OD2 ASP A  26      -1.407 -11.713  -1.059  1.00  1.09           O  
ATOM    395  H   ASP A  26       0.814  -8.797  -2.350  1.00  1.09           H  
ATOM    396  HA  ASP A  26       1.995 -11.389  -2.865  1.00  1.09           H  
ATOM    397 1HB  ASP A  26      -0.828 -10.333  -3.204  1.00  1.09           H  
ATOM    398 2HB  ASP A  26      -0.369 -11.993  -3.551  1.00  1.09           H  
ATOM    399  N   MET A  27       1.995 -11.661  -5.388  1.00  1.11           N  
ATOM    400  CA  MET A  27       2.236 -11.683  -6.828  1.00  1.11           C  
ATOM    401  C   MET A  27       1.723 -12.972  -7.428  1.00  1.11           C  
ATOM    402  O   MET A  27       1.617 -13.979  -6.728  1.00  1.11           O  
ATOM    403  CB  MET A  27       3.725 -11.531  -7.115  1.00  1.11           C  
ATOM    404  CG  MET A  27       4.349 -10.223  -6.602  1.00  1.11           C  
ATOM    405  SD  MET A  27       6.092 -10.080  -6.922  1.00  1.11           S  
ATOM    406  CE  MET A  27       6.432  -8.481  -6.251  1.00  1.11           C  
ATOM    407  H   MET A  27       2.201 -12.486  -4.836  1.00  1.11           H  
ATOM    408  HA  MET A  27       1.692 -10.861  -7.292  1.00  1.11           H  
ATOM    409 1HB  MET A  27       4.272 -12.370  -6.690  1.00  1.11           H  
ATOM    410 2HB  MET A  27       3.872 -11.557  -8.186  1.00  1.11           H  
ATOM    411 1HG  MET A  27       3.844  -9.375  -7.053  1.00  1.11           H  
ATOM    412 2HG  MET A  27       4.218 -10.161  -5.530  1.00  1.11           H  
ATOM    413 1HE  MET A  27       7.476  -8.245  -6.373  1.00  1.11           H  
ATOM    414 2HE  MET A  27       5.838  -7.749  -6.767  1.00  1.11           H  
ATOM    415 3HE  MET A  27       6.175  -8.460  -5.205  1.00  1.11           H  
ATOM    416  N   GLU A  28       1.407 -12.954  -8.719  1.00  1.12           N  
ATOM    417  CA  GLU A  28       0.970 -14.183  -9.357  1.00  1.12           C  
ATOM    418  C   GLU A  28       1.889 -14.616 -10.511  1.00  1.12           C  
ATOM    419  O   GLU A  28       2.421 -13.768 -11.230  1.00  1.12           O  
ATOM    420  CB  GLU A  28      -0.465 -14.036  -9.884  1.00  1.12           C  
ATOM    421  CG  GLU A  28      -1.526 -13.826  -8.800  1.00  1.12           C  
ATOM    422  CD  GLU A  28      -2.937 -13.727  -9.351  1.00  1.12           C  
ATOM    423  OE1 GLU A  28      -3.098 -13.800 -10.547  1.00  1.12           O  
ATOM    424  OE2 GLU A  28      -3.849 -13.581  -8.570  1.00  1.12           O  
ATOM    425  H   GLU A  28       1.487 -12.101  -9.254  1.00  1.12           H  
ATOM    426  HA  GLU A  28       0.934 -14.939  -8.594  1.00  1.12           H  
ATOM    427 1HB  GLU A  28      -0.514 -13.190 -10.567  1.00  1.12           H  
ATOM    428 2HB  GLU A  28      -0.734 -14.928 -10.446  1.00  1.12           H  
ATOM    429 1HG  GLU A  28      -1.479 -14.661  -8.102  1.00  1.12           H  
ATOM    430 2HG  GLU A  28      -1.295 -12.916  -8.246  1.00  1.12           H  
ATOM    431  N   PRO A  29       2.083 -15.936 -10.684  1.00  1.11           N  
ATOM    432  CA  PRO A  29       1.761 -17.049  -9.789  1.00  1.11           C  
ATOM    433  C   PRO A  29       2.541 -16.910  -8.481  1.00  1.11           C  
ATOM    434  O   PRO A  29       3.706 -16.489  -8.495  1.00  1.11           O  
ATOM    435  CB  PRO A  29       2.230 -18.272 -10.592  1.00  1.11           C  
ATOM    436  CG  PRO A  29       2.226 -17.801 -12.036  1.00  1.11           C  
ATOM    437  CD  PRO A  29       2.649 -16.345 -11.958  1.00  1.11           C  
ATOM    438  HA  PRO A  29       0.679 -17.086  -9.608  1.00  1.11           H  
ATOM    439 1HB  PRO A  29       3.224 -18.590 -10.241  1.00  1.11           H  
ATOM    440 2HB  PRO A  29       1.546 -19.119 -10.419  1.00  1.11           H  
ATOM    441 1HG  PRO A  29       2.919 -18.411 -12.635  1.00  1.11           H  
ATOM    442 2HG  PRO A  29       1.226 -17.933 -12.478  1.00  1.11           H  
ATOM    443 1HD  PRO A  29       3.743 -16.252 -11.928  1.00  1.11           H  
ATOM    444 2HD  PRO A  29       2.208 -15.760 -12.780  1.00  1.11           H  
ATOM    445  N   GLU A  30       1.923 -17.269  -7.363  1.00  1.08           N  
ATOM    446  CA  GLU A  30       2.643 -17.159  -6.106  1.00  1.08           C  
ATOM    447  C   GLU A  30       3.849 -18.076  -6.155  1.00  1.08           C  
ATOM    448  O   GLU A  30       3.750 -19.209  -6.624  1.00  1.08           O  
ATOM    449  CB  GLU A  30       1.757 -17.468  -4.896  1.00  1.08           C  
ATOM    450  CG  GLU A  30       2.453 -17.214  -3.547  1.00  1.08           C  
ATOM    451  CD  GLU A  30       1.567 -17.407  -2.344  1.00  1.08           C  
ATOM    452  OE1 GLU A  30       0.447 -17.821  -2.492  1.00  1.08           O  
ATOM    453  OE2 GLU A  30       2.029 -17.119  -1.253  1.00  1.08           O  
ATOM    454  H   GLU A  30       0.971 -17.605  -7.377  1.00  1.08           H  
ATOM    455  HA  GLU A  30       2.998 -16.132  -5.999  1.00  1.08           H  
ATOM    456 1HB  GLU A  30       0.859 -16.850  -4.934  1.00  1.08           H  
ATOM    457 2HB  GLU A  30       1.442 -18.512  -4.928  1.00  1.08           H  
ATOM    458 1HG  GLU A  30       3.297 -17.895  -3.455  1.00  1.08           H  
ATOM    459 2HG  GLU A  30       2.842 -16.197  -3.544  1.00  1.08           H  
ATOM    460  N   GLY A  31       4.988 -17.579  -5.699  1.00  1.04           N  
ATOM    461  CA  GLY A  31       6.217 -18.353  -5.686  1.00  1.04           C  
ATOM    462  C   GLY A  31       7.123 -18.077  -6.885  1.00  1.04           C  
ATOM    463  O   GLY A  31       8.280 -18.496  -6.885  1.00  1.04           O  
ATOM    464  H   GLY A  31       5.000 -16.636  -5.338  1.00  1.04           H  
ATOM    465 1HA  GLY A  31       6.765 -18.127  -4.770  1.00  1.04           H  
ATOM    466 2HA  GLY A  31       5.973 -19.413  -5.653  1.00  1.04           H  
ATOM    467  N   HIS A  32       6.618 -17.384  -7.918  1.00  1.00           N  
ATOM    468  CA  HIS A  32       7.491 -17.063  -9.050  1.00  1.00           C  
ATOM    469  C   HIS A  32       8.593 -16.144  -8.517  1.00  1.00           C  
ATOM    470  O   HIS A  32       9.788 -16.389  -8.687  1.00  1.00           O  
ATOM    471  CB  HIS A  32       6.705 -16.398 -10.189  1.00  1.00           C  
ATOM    472  CG  HIS A  32       7.524 -16.102 -11.408  1.00  1.00           C  
ATOM    473  ND1 HIS A  32       6.961 -15.684 -12.596  1.00  1.00           N  
ATOM    474  CD2 HIS A  32       8.854 -16.163 -11.623  1.00  1.00           C  
ATOM    475  CE1 HIS A  32       7.915 -15.494 -13.489  1.00  1.00           C  
ATOM    476  NE2 HIS A  32       9.074 -15.779 -12.928  1.00  1.00           N  
ATOM    477  H   HIS A  32       5.641 -17.082  -7.920  1.00  1.00           H  
ATOM    478  HA  HIS A  32       7.957 -17.968  -9.437  1.00  1.00           H  
ATOM    479 1HB  HIS A  32       5.870 -17.042 -10.478  1.00  1.00           H  
ATOM    480 2HB  HIS A  32       6.274 -15.460  -9.835  1.00  1.00           H  
ATOM    481  HD1 HIS A  32       5.987 -15.531 -12.766  1.00  1.00           H  
ATOM    482  HD2 HIS A  32       9.693 -16.439 -10.982  1.00  1.00           H  
ATOM    483  HE1 HIS A  32       7.669 -15.157 -14.495  1.00  1.00           H  
ATOM    484  N   MET A  33       8.154 -15.079  -7.858  1.00  0.98           N  
ATOM    485  CA  MET A  33       8.999 -14.137  -7.147  1.00  0.98           C  
ATOM    486  C   MET A  33       9.018 -14.582  -5.691  1.00  0.98           C  
ATOM    487  O   MET A  33       8.168 -15.374  -5.277  1.00  0.98           O  
ATOM    488  CB  MET A  33       8.479 -12.719  -7.288  1.00  0.98           C  
ATOM    489  CG  MET A  33       8.491 -12.153  -8.719  1.00  0.98           C  
ATOM    490  SD  MET A  33      10.133 -11.823  -9.372  1.00  0.98           S  
ATOM    491  CE  MET A  33      10.419 -13.203 -10.460  1.00  0.98           C  
ATOM    492  H   MET A  33       7.158 -14.943  -7.808  1.00  0.98           H  
ATOM    493  HA  MET A  33      10.016 -14.189  -7.534  1.00  0.98           H  
ATOM    494 1HB  MET A  33       7.460 -12.686  -6.922  1.00  0.98           H  
ATOM    495 2HB  MET A  33       9.069 -12.051  -6.658  1.00  0.98           H  
ATOM    496 1HG  MET A  33       7.995 -12.855  -9.381  1.00  0.98           H  
ATOM    497 2HG  MET A  33       7.953 -11.223  -8.746  1.00  0.98           H  
ATOM    498 1HE  MET A  33      11.400 -13.092 -10.929  1.00  0.98           H  
ATOM    499 2HE  MET A  33      10.397 -14.124  -9.887  1.00  0.98           H  
ATOM    500 3HE  MET A  33       9.652 -13.239 -11.230  1.00  0.98           H  
ATOM    501  N   ARG A  34       9.963 -14.085  -4.909  1.00  0.97           N  
ATOM    502  CA  ARG A  34      10.021 -14.442  -3.491  1.00  0.97           C  
ATOM    503  C   ARG A  34       8.662 -14.198  -2.821  1.00  0.97           C  
ATOM    504  O   ARG A  34       7.999 -13.182  -3.072  1.00  0.97           O  
ATOM    505  CB  ARG A  34      11.119 -13.647  -2.786  1.00  0.97           C  
ATOM    506  CG  ARG A  34      11.391 -14.002  -1.325  1.00  0.97           C  
ATOM    507  CD  ARG A  34      12.534 -13.196  -0.780  1.00  0.97           C  
ATOM    508  NE  ARG A  34      12.836 -13.518   0.608  1.00  0.97           N  
ATOM    509  CZ  ARG A  34      13.701 -14.451   1.033  1.00  0.97           C  
ATOM    510  NH1 ARG A  34      14.393 -15.183   0.185  1.00  0.97           N  
ATOM    511  NH2 ARG A  34      13.833 -14.609   2.330  1.00  0.97           N  
ATOM    512  H   ARG A  34      10.645 -13.435  -5.294  1.00  0.97           H  
ATOM    513  HA  ARG A  34      10.258 -15.503  -3.410  1.00  0.97           H  
ATOM    514 1HB  ARG A  34      12.054 -13.759  -3.331  1.00  0.97           H  
ATOM    515 2HB  ARG A  34      10.862 -12.586  -2.811  1.00  0.97           H  
ATOM    516 1HG  ARG A  34      10.504 -13.767  -0.732  1.00  0.97           H  
ATOM    517 2HG  ARG A  34      11.622 -15.063  -1.226  1.00  0.97           H  
ATOM    518 1HD  ARG A  34      13.427 -13.379  -1.374  1.00  0.97           H  
ATOM    519 2HD  ARG A  34      12.278 -12.137  -0.831  1.00  0.97           H  
ATOM    520  HE  ARG A  34      12.342 -13.015   1.343  1.00  0.97           H  
ATOM    521 1HH1 ARG A  34      14.273 -15.050  -0.808  1.00  0.97           H  
ATOM    522 2HH1 ARG A  34      15.032 -15.881   0.529  1.00  0.97           H  
ATOM    523 1HH2 ARG A  34      13.252 -14.011   2.941  1.00  0.97           H  
ATOM    524 2HH2 ARG A  34      14.464 -15.296   2.706  1.00  0.97           H  
ATOM    525  N   LYS A  35       8.223 -15.163  -2.013  1.00  0.98           N  
ATOM    526  CA  LYS A  35       6.943 -15.067  -1.319  1.00  0.98           C  
ATOM    527  C   LYS A  35       6.939 -13.781  -0.510  1.00  0.98           C  
ATOM    528  O   LYS A  35       7.922 -13.456   0.152  1.00  0.98           O  
ATOM    529  CB  LYS A  35       6.710 -16.304  -0.448  1.00  0.98           C  
ATOM    530  CG  LYS A  35       5.344 -16.390   0.249  1.00  0.98           C  
ATOM    531  CD  LYS A  35       5.223 -17.714   1.023  1.00  0.98           C  
ATOM    532  CE  LYS A  35       3.917 -17.807   1.835  1.00  0.98           C  
ATOM    533  NZ  LYS A  35       2.711 -17.884   0.965  1.00  0.98           N  
ATOM    534  H   LYS A  35       8.803 -15.978  -1.858  1.00  0.98           H  
ATOM    535  HA  LYS A  35       6.144 -15.007  -2.060  1.00  0.98           H  
ATOM    536 1HB  LYS A  35       6.823 -17.201  -1.060  1.00  0.98           H  
ATOM    537 2HB  LYS A  35       7.476 -16.346   0.323  1.00  0.98           H  
ATOM    538 1HG  LYS A  35       5.236 -15.567   0.948  1.00  0.98           H  
ATOM    539 2HG  LYS A  35       4.538 -16.333  -0.490  1.00  0.98           H  
ATOM    540 1HD  LYS A  35       5.259 -18.546   0.319  1.00  0.98           H  
ATOM    541 2HD  LYS A  35       6.073 -17.803   1.706  1.00  0.98           H  
ATOM    542 1HE  LYS A  35       3.956 -18.695   2.461  1.00  0.98           H  
ATOM    543 2HE  LYS A  35       3.830 -16.930   2.472  1.00  0.98           H  
ATOM    544 1HZ  LYS A  35       1.883 -17.944   1.527  1.00  0.98           H  
ATOM    545 2HZ  LYS A  35       2.638 -17.054   0.366  1.00  0.98           H  
ATOM    546 3HZ  LYS A  35       2.756 -18.689   0.362  1.00  0.98           H  
ATOM    547  N   ALA A  36       5.844 -13.033  -0.560  1.00  0.99           N  
ATOM    548  CA  ALA A  36       5.788 -11.739   0.116  1.00  0.99           C  
ATOM    549  C   ALA A  36       6.107 -11.827   1.611  1.00  0.99           C  
ATOM    550  O   ALA A  36       6.803 -10.967   2.152  1.00  0.99           O  
ATOM    551  CB  ALA A  36       4.411 -11.126  -0.084  1.00  0.99           C  
ATOM    552  H   ALA A  36       5.048 -13.347  -1.101  1.00  0.99           H  
ATOM    553  HA  ALA A  36       6.538 -11.092  -0.346  1.00  0.99           H  
ATOM    554 1HB  ALA A  36       4.376 -10.138   0.375  1.00  0.99           H  
ATOM    555 2HB  ALA A  36       4.213 -11.035  -1.144  1.00  0.99           H  
ATOM    556 3HB  ALA A  36       3.646 -11.759   0.368  1.00  0.99           H  
ATOM    557  N   SER A  37       5.670 -12.901   2.271  1.00  0.99           N  
ATOM    558  CA  SER A  37       5.894 -13.070   3.710  1.00  0.99           C  
ATOM    559  C   SER A  37       7.367 -13.271   4.088  1.00  0.99           C  
ATOM    560  O   SER A  37       7.724 -13.198   5.264  1.00  0.99           O  
ATOM    561  CB  SER A  37       5.093 -14.246   4.233  1.00  0.99           C  
ATOM    562  OG  SER A  37       5.583 -15.450   3.723  1.00  0.99           O  
ATOM    563  H   SER A  37       5.142 -13.595   1.771  1.00  0.99           H  
ATOM    564  HA  SER A  37       5.544 -12.166   4.211  1.00  0.99           H  
ATOM    565 1HB  SER A  37       5.148 -14.263   5.321  1.00  0.99           H  
ATOM    566 2HB  SER A  37       4.047 -14.129   3.958  1.00  0.99           H  
ATOM    567  HG  SER A  37       6.542 -15.418   3.851  1.00  0.99           H  
ATOM    568  N   GLU A  38       8.207 -13.578   3.100  1.00  0.97           N  
ATOM    569  CA  GLU A  38       9.629 -13.817   3.298  1.00  0.97           C  
ATOM    570  C   GLU A  38      10.465 -12.568   2.982  1.00  0.97           C  
ATOM    571  O   GLU A  38      11.703 -12.622   2.979  1.00  0.97           O  
ATOM    572  CB  GLU A  38      10.078 -14.978   2.408  1.00  0.97           C  
ATOM    573  CG  GLU A  38       9.425 -16.321   2.722  1.00  0.97           C  
ATOM    574  CD  GLU A  38       9.832 -17.416   1.745  1.00  0.97           C  
ATOM    575  OE1 GLU A  38      10.527 -17.119   0.797  1.00  0.97           O  
ATOM    576  OE2 GLU A  38       9.441 -18.541   1.949  1.00  0.97           O  
ATOM    577  H   GLU A  38       7.866 -13.602   2.141  1.00  0.97           H  
ATOM    578  HA  GLU A  38       9.792 -14.083   4.342  1.00  0.97           H  
ATOM    579 1HB  GLU A  38       9.867 -14.742   1.369  1.00  0.97           H  
ATOM    580 2HB  GLU A  38      11.140 -15.113   2.504  1.00  0.97           H  
ATOM    581 1HG  GLU A  38       9.701 -16.623   3.731  1.00  0.97           H  
ATOM    582 2HG  GLU A  38       8.342 -16.197   2.692  1.00  0.97           H  
ATOM    583  N   SER A  39       9.796 -11.458   2.658  1.00  0.93           N  
ATOM    584  CA  SER A  39      10.483 -10.234   2.252  1.00  0.93           C  
ATOM    585  C   SER A  39      10.138  -9.040   3.131  1.00  0.93           C  
ATOM    586  O   SER A  39       9.175  -9.082   3.894  1.00  0.93           O  
ATOM    587  CB  SER A  39      10.082  -9.919   0.847  1.00  0.93           C  
ATOM    588  OG  SER A  39       8.720  -9.587   0.794  1.00  0.93           O  
ATOM    589  H   SER A  39       8.775 -11.452   2.663  1.00  0.93           H  
ATOM    590  HA  SER A  39      11.558 -10.398   2.301  1.00  0.93           H  
ATOM    591 1HB  SER A  39      10.675  -9.096   0.467  1.00  0.93           H  
ATOM    592 2HB  SER A  39      10.274 -10.789   0.220  1.00  0.93           H  
ATOM    593  HG  SER A  39       8.249 -10.208   1.395  1.00  0.93           H  
ATOM    594  N   ASP A  40      10.935  -7.970   3.033  1.00  0.88           N  
ATOM    595  CA  ASP A  40      10.636  -6.766   3.788  1.00  0.88           C  
ATOM    596  C   ASP A  40      10.073  -5.659   2.915  1.00  0.88           C  
ATOM    597  O   ASP A  40       9.199  -4.909   3.352  1.00  0.88           O  
ATOM    598  CB  ASP A  40      11.895  -6.203   4.428  1.00  0.88           C  
ATOM    599  CG  ASP A  40      12.560  -7.116   5.378  1.00  0.88           C  
ATOM    600  OD1 ASP A  40      11.937  -7.654   6.274  1.00  0.88           O  
ATOM    601  OD2 ASP A  40      13.735  -7.318   5.206  1.00  0.88           O  
ATOM    602  H   ASP A  40      11.719  -7.965   2.388  1.00  0.88           H  
ATOM    603  HA  ASP A  40       9.905  -7.003   4.560  1.00  0.88           H  
ATOM    604 1HB  ASP A  40      12.608  -5.935   3.642  1.00  0.88           H  
ATOM    605 2HB  ASP A  40      11.639  -5.291   4.949  1.00  0.88           H  
ATOM    606  N   ILE A  41      10.643  -5.525   1.711  1.00  0.81           N  
ATOM    607  CA  ILE A  41      10.338  -4.460   0.757  1.00  0.81           C  
ATOM    608  C   ILE A  41      10.115  -4.895  -0.710  1.00  0.81           C  
ATOM    609  O   ILE A  41      10.831  -5.738  -1.243  1.00  0.81           O  
ATOM    610  CB  ILE A  41      11.438  -3.384   0.830  1.00  0.81           C  
ATOM    611  CG1 ILE A  41      11.469  -2.699   2.221  1.00  0.81           C  
ATOM    612  CG2 ILE A  41      11.296  -2.401  -0.218  1.00  0.81           C  
ATOM    613  CD1 ILE A  41      10.197  -1.894   2.531  1.00  0.81           C  
ATOM    614  H   ILE A  41      11.352  -6.200   1.435  1.00  0.81           H  
ATOM    615  HA  ILE A  41       9.409  -3.988   1.083  1.00  0.81           H  
ATOM    616  HB  ILE A  41      12.406  -3.874   0.705  1.00  0.81           H  
ATOM    617 1HG1 ILE A  41      11.623  -3.436   2.993  1.00  0.81           H  
ATOM    618 2HG1 ILE A  41      12.310  -2.007   2.243  1.00  0.81           H  
ATOM    619 1HG2 ILE A  41      12.108  -1.684  -0.140  1.00  0.81           H  
ATOM    620 2HG2 ILE A  41      11.340  -2.886  -1.175  1.00  0.81           H  
ATOM    621 3HG2 ILE A  41      10.344  -1.898  -0.110  1.00  0.81           H  
ATOM    622 1HD1 ILE A  41      10.279  -1.424   3.505  1.00  0.81           H  
ATOM    623 2HD1 ILE A  41      10.054  -1.143   1.786  1.00  0.81           H  
ATOM    624 3HD1 ILE A  41       9.335  -2.555   2.527  1.00  0.81           H  
ATOM    625  N   HIS A  42       9.140  -4.284  -1.370  1.00  0.76           N  
ATOM    626  CA  HIS A  42       8.915  -4.485  -2.803  1.00  0.76           C  
ATOM    627  C   HIS A  42       9.708  -3.416  -3.558  1.00  0.76           C  
ATOM    628  O   HIS A  42       9.631  -2.226  -3.241  1.00  0.76           O  
ATOM    629  CB  HIS A  42       7.423  -4.416  -3.161  1.00  0.76           C  
ATOM    630  CG  HIS A  42       7.045  -4.606  -4.622  1.00  0.76           C  
ATOM    631  ND1 HIS A  42       5.871  -4.113  -5.153  1.00  0.76           N  
ATOM    632  CD2 HIS A  42       7.672  -5.210  -5.638  1.00  0.76           C  
ATOM    633  CE1 HIS A  42       5.814  -4.414  -6.432  1.00  0.76           C  
ATOM    634  NE2 HIS A  42       6.886  -5.082  -6.741  1.00  0.76           N  
ATOM    635  H   HIS A  42       8.564  -3.609  -0.877  1.00  0.76           H  
ATOM    636  HA  HIS A  42       9.287  -5.458  -3.111  1.00  0.76           H  
ATOM    637 1HB  HIS A  42       6.888  -5.164  -2.610  1.00  0.76           H  
ATOM    638 2HB  HIS A  42       7.045  -3.474  -2.837  1.00  0.76           H  
ATOM    639  HD1 HIS A  42       5.164  -3.594  -4.672  1.00  0.76           H  
ATOM    640  HD2 HIS A  42       8.585  -5.717  -5.726  1.00  0.76           H  
ATOM    641  HE1 HIS A  42       4.966  -4.103  -7.044  1.00  0.76           H  
ATOM    642  N   ILE A  43      10.573  -3.864  -4.458  1.00  0.71           N  
ATOM    643  CA  ILE A  43      11.416  -2.982  -5.258  1.00  0.71           C  
ATOM    644  C   ILE A  43      10.854  -2.907  -6.665  1.00  0.71           C  
ATOM    645  O   ILE A  43      10.564  -3.942  -7.278  1.00  0.71           O  
ATOM    646  CB  ILE A  43      12.866  -3.503  -5.300  1.00  0.71           C  
ATOM    647  CG1 ILE A  43      13.412  -3.635  -3.866  1.00  0.71           C  
ATOM    648  CG2 ILE A  43      13.748  -2.615  -6.145  1.00  0.71           C  
ATOM    649  CD1 ILE A  43      13.474  -2.347  -3.103  1.00  0.71           C  
ATOM    650  H   ILE A  43      10.614  -4.868  -4.627  1.00  0.71           H  
ATOM    651  HA  ILE A  43      11.405  -1.981  -4.828  1.00  0.71           H  
ATOM    652  HB  ILE A  43      12.863  -4.509  -5.729  1.00  0.71           H  
ATOM    653 1HG1 ILE A  43      12.769  -4.323  -3.315  1.00  0.71           H  
ATOM    654 2HG1 ILE A  43      14.393  -4.049  -3.907  1.00  0.71           H  
ATOM    655 1HG2 ILE A  43      14.760  -3.019  -6.173  1.00  0.71           H  
ATOM    656 2HG2 ILE A  43      13.347  -2.576  -7.156  1.00  0.71           H  
ATOM    657 3HG2 ILE A  43      13.765  -1.611  -5.716  1.00  0.71           H  
ATOM    658 1HD1 ILE A  43      13.861  -2.534  -2.099  1.00  0.71           H  
ATOM    659 2HD1 ILE A  43      14.127  -1.644  -3.621  1.00  0.71           H  
ATOM    660 3HD1 ILE A  43      12.478  -1.934  -3.040  1.00  0.71           H  
ATOM    661  N   GLU A  44      10.686  -1.689  -7.181  1.00  0.67           N  
ATOM    662  CA  GLU A  44      10.138  -1.538  -8.520  1.00  0.67           C  
ATOM    663  C   GLU A  44      10.963  -0.603  -9.401  1.00  0.67           C  
ATOM    664  O   GLU A  44      11.592   0.349  -8.921  1.00  0.67           O  
ATOM    665  CB  GLU A  44       8.717  -0.973  -8.472  1.00  0.67           C  
ATOM    666  CG  GLU A  44       7.684  -1.776  -7.742  1.00  0.67           C  
ATOM    667  CD  GLU A  44       6.297  -1.090  -7.778  1.00  0.67           C  
ATOM    668  OE1 GLU A  44       6.188  -0.085  -8.421  1.00  0.67           O  
ATOM    669  OE2 GLU A  44       5.378  -1.567  -7.159  1.00  0.67           O  
ATOM    670  H   GLU A  44      10.919  -0.860  -6.632  1.00  0.67           H  
ATOM    671  HA  GLU A  44      10.117  -2.514  -8.990  1.00  0.67           H  
ATOM    672 1HB  GLU A  44       8.741  -0.018  -8.014  1.00  0.67           H  
ATOM    673 2HB  GLU A  44       8.355  -0.834  -9.495  1.00  0.67           H  
ATOM    674 1HG  GLU A  44       7.621  -2.754  -8.206  1.00  0.67           H  
ATOM    675 2HG  GLU A  44       8.010  -1.918  -6.719  1.00  0.67           H  
ATOM    676  N   ALA A  45      10.901  -0.858 -10.706  1.00  0.65           N  
ATOM    677  CA  ALA A  45      11.499   0.024 -11.699  1.00  0.65           C  
ATOM    678  C   ALA A  45      10.432   0.408 -12.709  1.00  0.65           C  
ATOM    679  O   ALA A  45       9.688  -0.433 -13.241  1.00  0.65           O  
ATOM    680  CB  ALA A  45      12.699  -0.611 -12.409  1.00  0.65           C  
ATOM    681  H   ALA A  45      10.376  -1.679 -11.003  1.00  0.65           H  
ATOM    682  HA  ALA A  45      11.832   0.931 -11.199  1.00  0.65           H  
ATOM    683 1HB  ALA A  45      13.101   0.100 -13.134  1.00  0.65           H  
ATOM    684 2HB  ALA A  45      13.470  -0.853 -11.683  1.00  0.65           H  
ATOM    685 3HB  ALA A  45      12.384  -1.517 -12.924  1.00  0.65           H  
ATOM    686  N   ASP A  46      10.369   1.704 -12.952  1.00  0.63           N  
ATOM    687  CA  ASP A  46       9.437   2.313 -13.876  1.00  0.63           C  
ATOM    688  C   ASP A  46      10.182   2.812 -15.095  1.00  0.63           C  
ATOM    689  O   ASP A  46      11.040   3.691 -14.970  1.00  0.63           O  
ATOM    690  CB  ASP A  46       8.691   3.466 -13.199  1.00  0.63           C  
ATOM    691  CG  ASP A  46       7.731   3.038 -12.136  1.00  0.63           C  
ATOM    692  OD1 ASP A  46       7.442   1.878 -12.076  1.00  0.63           O  
ATOM    693  OD2 ASP A  46       7.261   3.880 -11.412  1.00  0.63           O  
ATOM    694  H   ASP A  46      11.036   2.307 -12.469  1.00  0.63           H  
ATOM    695  HA  ASP A  46       8.711   1.565 -14.198  1.00  0.63           H  
ATOM    696 1HB  ASP A  46       9.425   4.111 -12.727  1.00  0.63           H  
ATOM    697 2HB  ASP A  46       8.188   4.061 -13.935  1.00  0.63           H  
ATOM    698  N   ILE A  47       9.923   2.210 -16.255  1.00  0.63           N  
ATOM    699  CA  ILE A  47      10.643   2.606 -17.456  1.00  0.63           C  
ATOM    700  C   ILE A  47       9.698   3.089 -18.551  1.00  0.63           C  
ATOM    701  O   ILE A  47       8.890   2.308 -19.066  1.00  0.63           O  
ATOM    702  CB  ILE A  47      11.524   1.461 -17.971  1.00  0.63           C  
ATOM    703  CG1 ILE A  47      12.507   1.055 -16.889  1.00  0.63           C  
ATOM    704  CG2 ILE A  47      12.276   1.962 -19.187  1.00  0.63           C  
ATOM    705  CD1 ILE A  47      13.301  -0.159 -17.189  1.00  0.63           C  
ATOM    706  H   ILE A  47       9.215   1.492 -16.304  1.00  0.63           H  
ATOM    707  HA  ILE A  47      11.302   3.428 -17.203  1.00  0.63           H  
ATOM    708  HB  ILE A  47      10.917   0.593 -18.230  1.00  0.63           H  
ATOM    709 1HG1 ILE A  47      13.174   1.873 -16.742  1.00  0.63           H  
ATOM    710 2HG1 ILE A  47      11.970   0.870 -15.965  1.00  0.63           H  
ATOM    711 1HG2 ILE A  47      12.927   1.196 -19.559  1.00  0.63           H  
ATOM    712 2HG2 ILE A  47      11.565   2.250 -19.963  1.00  0.63           H  
ATOM    713 3HG2 ILE A  47      12.866   2.822 -18.908  1.00  0.63           H  
ATOM    714 1HD1 ILE A  47      13.973  -0.356 -16.359  1.00  0.63           H  
ATOM    715 2HD1 ILE A  47      12.627  -0.999 -17.325  1.00  0.63           H  
ATOM    716 3HD1 ILE A  47      13.879  -0.001 -18.096  1.00  0.63           H  
ATOM    717  N   HIS A  48       9.820   4.371 -18.907  1.00  0.63           N  
ATOM    718  CA  HIS A  48       8.904   4.989 -19.867  1.00  0.63           C  
ATOM    719  C   HIS A  48       9.637   5.773 -20.963  1.00  0.63           C  
ATOM    720  O   HIS A  48      10.724   6.296 -20.760  1.00  0.63           O  
ATOM    721  CB  HIS A  48       7.918   5.922 -19.137  1.00  0.63           C  
ATOM    722  CG  HIS A  48       6.985   5.248 -18.121  1.00  0.63           C  
ATOM    723  ND1 HIS A  48       7.382   4.911 -16.835  1.00  0.63           N  
ATOM    724  CD2 HIS A  48       5.690   4.883 -18.216  1.00  0.63           C  
ATOM    725  CE1 HIS A  48       6.358   4.347 -16.203  1.00  0.63           C  
ATOM    726  NE2 HIS A  48       5.330   4.326 -17.018  1.00  0.63           N  
ATOM    727  H   HIS A  48      10.552   4.930 -18.460  1.00  0.63           H  
ATOM    728  HA  HIS A  48       8.332   4.215 -20.363  1.00  0.63           H  
ATOM    729 1HB  HIS A  48       8.480   6.701 -18.618  1.00  0.63           H  
ATOM    730 2HB  HIS A  48       7.291   6.419 -19.881  1.00  0.63           H  
ATOM    731  HD2 HIS A  48       5.049   5.001 -19.078  1.00  0.63           H  
ATOM    732  HE1 HIS A  48       6.344   3.966 -15.185  1.00  0.63           H  
ATOM    733  HE2 HIS A  48       4.415   3.956 -16.802  1.00  0.63           H  
ATOM    734  N   ALA A  49       9.040   5.863 -22.137  1.00  0.65           N  
ATOM    735  CA  ALA A  49       9.641   6.584 -23.264  1.00  0.65           C  
ATOM    736  C   ALA A  49       9.844   8.088 -23.044  1.00  0.65           C  
ATOM    737  O   ALA A  49       8.969   8.782 -22.514  1.00  0.65           O  
ATOM    738  CB  ALA A  49       8.763   6.400 -24.469  1.00  0.65           C  
ATOM    739  H   ALA A  49       8.141   5.401 -22.263  1.00  0.65           H  
ATOM    740  HA  ALA A  49      10.620   6.142 -23.457  1.00  0.65           H  
ATOM    741 1HB  ALA A  49       9.202   6.890 -25.339  1.00  0.65           H  
ATOM    742 2HB  ALA A  49       8.640   5.340 -24.668  1.00  0.65           H  
ATOM    743 3HB  ALA A  49       7.802   6.835 -24.259  1.00  0.65           H  
ATOM    744  N   LEU A  50      10.957   8.601 -23.576  1.00  0.68           N  
ATOM    745  CA  LEU A  50      11.277  10.031 -23.590  1.00  0.68           C  
ATOM    746  C   LEU A  50      10.808  10.715 -24.866  1.00  0.68           C  
ATOM    747  O   LEU A  50      10.462  10.060 -25.860  1.00  0.68           O  
ATOM    748  CB  LEU A  50      12.788  10.263 -23.474  1.00  0.68           C  
ATOM    749  CG  LEU A  50      13.429   9.739 -22.254  1.00  0.68           C  
ATOM    750  CD1 LEU A  50      14.922   9.889 -22.330  1.00  0.68           C  
ATOM    751  CD2 LEU A  50      12.928  10.485 -21.096  1.00  0.68           C  
ATOM    752  H   LEU A  50      11.660   7.967 -23.961  1.00  0.68           H  
ATOM    753  HA  LEU A  50      10.778  10.502 -22.744  1.00  0.68           H  
ATOM    754 1HB  LEU A  50      13.270   9.793 -24.332  1.00  0.68           H  
ATOM    755 2HB  LEU A  50      12.984  11.331 -23.521  1.00  0.68           H  
ATOM    756  HG  LEU A  50      13.189   8.706 -22.153  1.00  0.68           H  
ATOM    757 1HD1 LEU A  50      15.355   9.482 -21.419  1.00  0.68           H  
ATOM    758 2HD1 LEU A  50      15.305   9.349 -23.182  1.00  0.68           H  
ATOM    759 3HD1 LEU A  50      15.177  10.942 -22.425  1.00  0.68           H  
ATOM    760 1HD2 LEU A  50      13.410  10.092 -20.223  1.00  0.68           H  
ATOM    761 2HD2 LEU A  50      13.174  11.538 -21.199  1.00  0.68           H  
ATOM    762 3HD2 LEU A  50      11.846  10.366 -21.019  1.00  0.68           H  
ATOM    763  N   SER A  51      10.787  12.042 -24.835  1.00  0.73           N  
ATOM    764  CA  SER A  51      10.467  12.796 -26.031  1.00  0.73           C  
ATOM    765  C   SER A  51      11.441  12.370 -27.117  1.00  0.73           C  
ATOM    766  O   SER A  51      12.639  12.250 -26.864  1.00  0.73           O  
ATOM    767  CB  SER A  51      10.606  14.287 -25.765  1.00  0.73           C  
ATOM    768  OG  SER A  51      10.368  15.037 -26.922  1.00  0.73           O  
ATOM    769  H   SER A  51      11.018  12.534 -23.984  1.00  0.73           H  
ATOM    770  HA  SER A  51       9.450  12.570 -26.346  1.00  0.73           H  
ATOM    771 1HB  SER A  51       9.907  14.587 -24.987  1.00  0.73           H  
ATOM    772 2HB  SER A  51      11.608  14.493 -25.398  1.00  0.73           H  
ATOM    773  HG  SER A  51       9.452  14.862 -27.162  1.00  0.73           H  
ATOM    774  N   ASN A  52      10.921  12.131 -28.316  1.00  0.79           N  
ATOM    775  CA  ASN A  52      11.705  11.713 -29.479  1.00  0.79           C  
ATOM    776  C   ASN A  52      12.476  10.395 -29.295  1.00  0.79           C  
ATOM    777  O   ASN A  52      13.499  10.190 -29.948  1.00  0.79           O  
ATOM    778  CB  ASN A  52      12.674  12.816 -29.889  1.00  0.79           C  
ATOM    779  CG  ASN A  52      11.968  14.079 -30.313  1.00  0.79           C  
ATOM    780  OD1 ASN A  52      10.914  14.032 -30.960  1.00  0.79           O  
ATOM    781  ND2 ASN A  52      12.529  15.207 -29.958  1.00  0.79           N  
ATOM    782  H   ASN A  52       9.926  12.250 -28.427  1.00  0.79           H  
ATOM    783  HA  ASN A  52      11.008  11.551 -30.304  1.00  0.79           H  
ATOM    784 1HB  ASN A  52      13.359  13.050 -29.076  1.00  0.79           H  
ATOM    785 2HB  ASN A  52      13.280  12.464 -30.720  1.00  0.79           H  
ATOM    786 1HD2 ASN A  52      12.106  16.078 -30.210  1.00  0.79           H  
ATOM    787 2HD2 ASN A  52      13.379  15.198 -29.432  1.00  0.79           H  
ATOM    788  N   ASN A  53      11.941   9.466 -28.492  1.00  0.85           N  
ATOM    789  CA  ASN A  53      12.556   8.152 -28.292  1.00  0.85           C  
ATOM    790  C   ASN A  53      12.885   7.476 -29.635  1.00  0.85           C  
ATOM    791  O   ASN A  53      11.969   7.127 -30.384  1.00  0.85           O  
ATOM    792  CB  ASN A  53      11.640   7.240 -27.497  1.00  0.85           C  
ATOM    793  CG  ASN A  53      12.278   5.881 -27.096  1.00  0.85           C  
ATOM    794  OD1 ASN A  53      13.325   5.459 -27.620  1.00  0.85           O  
ATOM    795  ND2 ASN A  53      11.637   5.194 -26.192  1.00  0.85           N  
ATOM    796  H   ASN A  53      11.122   9.700 -27.930  1.00  0.85           H  
ATOM    797  HA  ASN A  53      13.439   8.292 -27.683  1.00  0.85           H  
ATOM    798 1HB  ASN A  53      11.334   7.753 -26.584  1.00  0.85           H  
ATOM    799 2HB  ASN A  53      10.733   7.044 -28.071  1.00  0.85           H  
ATOM    800 1HD2 ASN A  53      11.986   4.307 -25.895  1.00  0.85           H  
ATOM    801 2HD2 ASN A  53      10.795   5.560 -25.803  1.00  0.85           H  
ATOM    802  N   PRO A  54      14.173   7.234 -29.955  1.00  0.90           N  
ATOM    803  CA  PRO A  54      14.666   6.594 -31.164  1.00  0.90           C  
ATOM    804  C   PRO A  54      14.106   5.191 -31.409  1.00  0.90           C  
ATOM    805  O   PRO A  54      14.125   4.708 -32.550  1.00  0.90           O  
ATOM    806  CB  PRO A  54      16.171   6.541 -30.917  1.00  0.90           C  
ATOM    807  CG  PRO A  54      16.448   7.663 -29.966  1.00  0.90           C  
ATOM    808  CD  PRO A  54      15.267   7.711 -29.069  1.00  0.90           C  
ATOM    809  HA  PRO A  54      14.440   7.248 -32.021  1.00  0.90           H  
ATOM    810 1HB  PRO A  54      16.437   5.555 -30.512  1.00  0.90           H  
ATOM    811 2HB  PRO A  54      16.695   6.662 -31.866  1.00  0.90           H  
ATOM    812 1HG  PRO A  54      17.374   7.497 -29.420  1.00  0.90           H  
ATOM    813 2HG  PRO A  54      16.575   8.603 -30.523  1.00  0.90           H  
ATOM    814 1HD  PRO A  54      15.402   7.045 -28.213  1.00  0.90           H  
ATOM    815 2HD  PRO A  54      15.151   8.765 -28.786  1.00  0.90           H  
ATOM    816  N   ASN A  55      13.553   4.560 -30.356  1.00  0.93           N  
ATOM    817  CA  ASN A  55      13.017   3.208 -30.476  1.00  0.93           C  
ATOM    818  C   ASN A  55      11.540   3.223 -30.903  1.00  0.93           C  
ATOM    819  O   ASN A  55      10.894   2.175 -30.959  1.00  0.93           O  
ATOM    820  CB  ASN A  55      13.129   2.475 -29.154  1.00  0.93           C  
ATOM    821  CG  ASN A  55      14.531   2.186 -28.720  1.00  0.93           C  
ATOM    822  OD1 ASN A  55      15.217   1.272 -29.192  1.00  0.93           O  
ATOM    823  ND2 ASN A  55      14.977   2.994 -27.799  1.00  0.93           N  
ATOM    824  H   ASN A  55      13.533   5.004 -29.441  1.00  0.93           H  
ATOM    825  HA  ASN A  55      13.590   2.672 -31.233  1.00  0.93           H  
ATOM    826 1HB  ASN A  55      12.638   3.052 -28.378  1.00  0.93           H  
ATOM    827 2HB  ASN A  55      12.598   1.528 -29.233  1.00  0.93           H  
ATOM    828 1HD2 ASN A  55      15.905   2.884 -27.443  1.00  0.93           H  
ATOM    829 2HD2 ASN A  55      14.384   3.755 -27.471  1.00  0.93           H  
ATOM    830  N   GLY A  56      11.007   4.409 -31.210  1.00  0.92           N  
ATOM    831  CA  GLY A  56       9.656   4.552 -31.754  1.00  0.92           C  
ATOM    832  C   GLY A  56       8.490   4.565 -30.767  1.00  0.92           C  
ATOM    833  O   GLY A  56       7.336   4.686 -31.184  1.00  0.92           O  
ATOM    834  H   GLY A  56      11.555   5.263 -31.082  1.00  0.92           H  
ATOM    835 1HA  GLY A  56       9.627   5.476 -32.332  1.00  0.92           H  
ATOM    836 2HA  GLY A  56       9.492   3.752 -32.473  1.00  0.92           H  
ATOM    837  N   TYR A  57       8.751   4.442 -29.480  1.00  0.89           N  
ATOM    838  CA  TYR A  57       7.646   4.432 -28.537  1.00  0.89           C  
ATOM    839  C   TYR A  57       7.228   5.888 -28.322  1.00  0.89           C  
ATOM    840  O   TYR A  57       8.102   6.745 -28.239  1.00  0.89           O  
ATOM    841  CB  TYR A  57       8.089   3.826 -27.222  1.00  0.89           C  
ATOM    842  CG  TYR A  57       8.461   2.407 -27.271  1.00  0.89           C  
ATOM    843  CD1 TYR A  57       9.796   2.081 -27.241  1.00  0.89           C  
ATOM    844  CD2 TYR A  57       7.506   1.428 -27.356  1.00  0.89           C  
ATOM    845  CE1 TYR A  57      10.178   0.783 -27.283  1.00  0.89           C  
ATOM    846  CE2 TYR A  57       7.887   0.110 -27.396  1.00  0.89           C  
ATOM    847  CZ  TYR A  57       9.218  -0.209 -27.356  1.00  0.89           C  
ATOM    848  OH  TYR A  57       9.604  -1.505 -27.405  1.00  0.89           O  
ATOM    849  H   TYR A  57       9.704   4.342 -29.169  1.00  0.89           H  
ATOM    850  HA  TYR A  57       6.833   3.852 -28.961  1.00  0.89           H  
ATOM    851 1HB  TYR A  57       8.949   4.378 -26.859  1.00  0.89           H  
ATOM    852 2HB  TYR A  57       7.299   3.947 -26.487  1.00  0.89           H  
ATOM    853  HD1 TYR A  57      10.544   2.863 -27.183  1.00  0.89           H  
ATOM    854  HD2 TYR A  57       6.456   1.697 -27.395  1.00  0.89           H  
ATOM    855  HE1 TYR A  57      11.231   0.537 -27.262  1.00  0.89           H  
ATOM    856  HE2 TYR A  57       7.136  -0.679 -27.463  1.00  0.89           H  
ATOM    857  HH  TYR A  57       8.947  -2.019 -27.883  1.00  0.89           H  
ATOM    858  N   PRO A  58       5.933   6.221 -28.222  1.00  0.84           N  
ATOM    859  CA  PRO A  58       5.474   7.576 -27.972  1.00  0.84           C  
ATOM    860  C   PRO A  58       5.853   8.008 -26.560  1.00  0.84           C  
ATOM    861  O   PRO A  58       5.861   7.190 -25.641  1.00  0.84           O  
ATOM    862  CB  PRO A  58       3.959   7.469 -28.214  1.00  0.84           C  
ATOM    863  CG  PRO A  58       3.616   6.001 -27.972  1.00  0.84           C  
ATOM    864  CD  PRO A  58       4.870   5.215 -28.374  1.00  0.84           C  
ATOM    865  HA  PRO A  58       5.936   8.247 -28.711  1.00  0.84           H  
ATOM    866 1HB  PRO A  58       3.428   8.146 -27.525  1.00  0.84           H  
ATOM    867 2HB  PRO A  58       3.720   7.799 -29.235  1.00  0.84           H  
ATOM    868 1HG  PRO A  58       3.312   5.853 -26.945  1.00  0.84           H  
ATOM    869 2HG  PRO A  58       2.747   5.723 -28.586  1.00  0.84           H  
ATOM    870 1HD  PRO A  58       5.014   4.375 -27.676  1.00  0.84           H  
ATOM    871 2HD  PRO A  58       4.799   4.883 -29.425  1.00  0.84           H  
ATOM    872  N   GLU A  59       6.115   9.297 -26.385  1.00  0.79           N  
ATOM    873  CA  GLU A  59       6.524   9.822 -25.085  1.00  0.79           C  
ATOM    874  C   GLU A  59       5.547   9.488 -23.975  1.00  0.79           C  
ATOM    875  O   GLU A  59       4.336   9.652 -24.127  1.00  0.79           O  
ATOM    876  CB  GLU A  59       6.707  11.335 -25.159  1.00  0.79           C  
ATOM    877  CG  GLU A  59       7.211  11.962 -23.861  1.00  0.79           C  
ATOM    878  CD  GLU A  59       7.494  13.424 -23.974  1.00  0.79           C  
ATOM    879  OE1 GLU A  59       7.297  13.973 -25.034  1.00  0.79           O  
ATOM    880  OE2 GLU A  59       7.940  13.998 -23.007  1.00  0.79           O  
ATOM    881  H   GLU A  59       6.066   9.924 -27.176  1.00  0.79           H  
ATOM    882  HA  GLU A  59       7.488   9.376 -24.829  1.00  0.79           H  
ATOM    883 1HB  GLU A  59       7.411  11.570 -25.947  1.00  0.79           H  
ATOM    884 2HB  GLU A  59       5.758  11.805 -25.414  1.00  0.79           H  
ATOM    885 1HG  GLU A  59       6.459  11.819 -23.088  1.00  0.79           H  
ATOM    886 2HG  GLU A  59       8.115  11.440 -23.545  1.00  0.79           H  
ATOM    887  N   GLY A  60       6.085   8.991 -22.859  1.00  0.76           N  
ATOM    888  CA  GLY A  60       5.301   8.638 -21.686  1.00  0.76           C  
ATOM    889  C   GLY A  60       4.831   7.188 -21.695  1.00  0.76           C  
ATOM    890  O   GLY A  60       4.332   6.687 -20.688  1.00  0.76           O  
ATOM    891  H   GLY A  60       7.097   8.873 -22.805  1.00  0.76           H  
ATOM    892 1HA  GLY A  60       5.902   8.819 -20.796  1.00  0.76           H  
ATOM    893 2HA  GLY A  60       4.438   9.299 -21.624  1.00  0.76           H  
ATOM    894  N   PHE A  61       4.981   6.506 -22.821  1.00  0.75           N  
ATOM    895  CA  PHE A  61       4.570   5.117 -22.933  1.00  0.75           C  
ATOM    896  C   PHE A  61       5.469   4.208 -22.113  1.00  0.75           C  
ATOM    897  O   PHE A  61       6.694   4.327 -22.154  1.00  0.75           O  
ATOM    898  CB  PHE A  61       4.586   4.717 -24.399  1.00  0.75           C  
ATOM    899  CG  PHE A  61       4.118   3.363 -24.744  1.00  0.75           C  
ATOM    900  CD1 PHE A  61       2.768   3.075 -24.797  1.00  0.75           C  
ATOM    901  CD2 PHE A  61       5.022   2.369 -25.040  1.00  0.75           C  
ATOM    902  CE1 PHE A  61       2.332   1.810 -25.137  1.00  0.75           C  
ATOM    903  CE2 PHE A  61       4.591   1.106 -25.380  1.00  0.75           C  
ATOM    904  CZ  PHE A  61       3.249   0.825 -25.430  1.00  0.75           C  
ATOM    905  H   PHE A  61       5.375   6.958 -23.650  1.00  0.75           H  
ATOM    906  HA  PHE A  61       3.551   5.027 -22.554  1.00  0.75           H  
ATOM    907 1HB  PHE A  61       3.982   5.425 -24.931  1.00  0.75           H  
ATOM    908 2HB  PHE A  61       5.601   4.823 -24.780  1.00  0.75           H  
ATOM    909  HD1 PHE A  61       2.048   3.859 -24.567  1.00  0.75           H  
ATOM    910  HD2 PHE A  61       6.086   2.588 -24.993  1.00  0.75           H  
ATOM    911  HE1 PHE A  61       1.266   1.592 -25.176  1.00  0.75           H  
ATOM    912  HE2 PHE A  61       5.312   0.331 -25.604  1.00  0.75           H  
ATOM    913  HZ  PHE A  61       2.911  -0.175 -25.697  1.00  0.75           H  
ATOM    914  N   TRP A  62       4.886   3.297 -21.352  1.00  0.75           N  
ATOM    915  CA  TRP A  62       5.713   2.352 -20.606  1.00  0.75           C  
ATOM    916  C   TRP A  62       6.359   1.435 -21.585  1.00  0.75           C  
ATOM    917  O   TRP A  62       5.671   0.927 -22.460  1.00  0.75           O  
ATOM    918  CB  TRP A  62       4.885   1.558 -19.623  1.00  0.75           C  
ATOM    919  CG  TRP A  62       5.649   0.538 -18.836  1.00  0.75           C  
ATOM    920  CD1 TRP A  62       6.466   0.760 -17.774  1.00  0.75           C  
ATOM    921  CD2 TRP A  62       5.601  -0.896 -19.009  1.00  0.75           C  
ATOM    922  NE1 TRP A  62       6.926  -0.425 -17.278  1.00  0.75           N  
ATOM    923  CE2 TRP A  62       6.387  -1.451 -18.009  1.00  0.75           C  
ATOM    924  CE3 TRP A  62       4.934  -1.742 -19.906  1.00  0.75           C  
ATOM    925  CZ2 TRP A  62       6.518  -2.823 -17.859  1.00  0.75           C  
ATOM    926  CZ3 TRP A  62       5.077  -3.114 -19.752  1.00  0.75           C  
ATOM    927  CH2 TRP A  62       5.848  -3.636 -18.751  1.00  0.75           C  
ATOM    928  H   TRP A  62       3.877   3.239 -21.316  1.00  0.75           H  
ATOM    929  HA  TRP A  62       6.489   2.888 -20.067  1.00  0.75           H  
ATOM    930 1HB  TRP A  62       4.408   2.236 -18.920  1.00  0.75           H  
ATOM    931 2HB  TRP A  62       4.093   1.042 -20.161  1.00  0.75           H  
ATOM    932  HD1 TRP A  62       6.711   1.737 -17.374  1.00  0.75           H  
ATOM    933  HE1 TRP A  62       7.543  -0.524 -16.494  1.00  0.75           H  
ATOM    934  HE3 TRP A  62       4.308  -1.331 -20.697  1.00  0.75           H  
ATOM    935  HZ2 TRP A  62       7.112  -3.265 -17.065  1.00  0.75           H  
ATOM    936  HZ3 TRP A  62       4.549  -3.769 -20.444  1.00  0.75           H  
ATOM    937  HH2 TRP A  62       5.932  -4.715 -18.655  1.00  0.75           H  
ATOM    938  N   VAL A  63       7.645   1.176 -21.434  1.00  0.77           N  
ATOM    939  CA  VAL A  63       8.285   0.299 -22.392  1.00  0.77           C  
ATOM    940  C   VAL A  63       8.273  -1.162 -21.929  1.00  0.77           C  
ATOM    941  O   VAL A  63       8.816  -1.463 -20.861  1.00  0.77           O  
ATOM    942  CB  VAL A  63       9.724   0.746 -22.643  1.00  0.77           C  
ATOM    943  CG1 VAL A  63      10.388  -0.199 -23.611  1.00  0.77           C  
ATOM    944  CG2 VAL A  63       9.684   2.164 -23.213  1.00  0.77           C  
ATOM    945  H   VAL A  63       8.160   1.610 -20.665  1.00  0.77           H  
ATOM    946  HA  VAL A  63       7.766   0.439 -23.329  1.00  0.77           H  
ATOM    947  HB  VAL A  63      10.281   0.733 -21.709  1.00  0.77           H  
ATOM    948 1HG1 VAL A  63      11.406   0.120 -23.793  1.00  0.77           H  
ATOM    949 2HG1 VAL A  63      10.389  -1.202 -23.205  1.00  0.77           H  
ATOM    950 3HG1 VAL A  63       9.840  -0.201 -24.539  1.00  0.77           H  
ATOM    951 1HG2 VAL A  63      10.681   2.515 -23.406  1.00  0.77           H  
ATOM    952 2HG2 VAL A  63       9.115   2.163 -24.144  1.00  0.77           H  
ATOM    953 3HG2 VAL A  63       9.200   2.828 -22.496  1.00  0.77           H  
ATOM    954  N   PRO A  64       7.588  -2.061 -22.670  1.00  0.79           N  
ATOM    955  CA  PRO A  64       7.429  -3.474 -22.419  1.00  0.79           C  
ATOM    956  C   PRO A  64       8.630  -4.279 -22.849  1.00  0.79           C  
ATOM    957  O   PRO A  64       9.457  -3.812 -23.632  1.00  0.79           O  
ATOM    958  CB  PRO A  64       6.201  -3.820 -23.255  1.00  0.79           C  
ATOM    959  CG  PRO A  64       6.310  -2.912 -24.449  1.00  0.79           C  
ATOM    960  CD  PRO A  64       6.876  -1.633 -23.914  1.00  0.79           C  
ATOM    961  HA  PRO A  64       7.241  -3.628 -21.352  1.00  0.79           H  
ATOM    962 1HB  PRO A  64       6.204  -4.884 -23.506  1.00  0.79           H  
ATOM    963 2HB  PRO A  64       5.289  -3.638 -22.682  1.00  0.79           H  
ATOM    964 1HG  PRO A  64       6.953  -3.352 -25.212  1.00  0.79           H  
ATOM    965 2HG  PRO A  64       5.321  -2.774 -24.910  1.00  0.79           H  
ATOM    966 1HD  PRO A  64       7.570  -1.227 -24.666  1.00  0.79           H  
ATOM    967 2HD  PRO A  64       6.047  -0.978 -23.695  1.00  0.79           H  
ATOM    968  N   PHE A  65       8.669  -5.518 -22.381  1.00  0.80           N  
ATOM    969  CA  PHE A  65       9.635  -6.540 -22.776  1.00  0.80           C  
ATOM    970  C   PHE A  65      11.083  -6.222 -22.427  1.00  0.80           C  
ATOM    971  O   PHE A  65      11.999  -6.807 -23.001  1.00  0.80           O  
ATOM    972  CB  PHE A  65       9.564  -6.799 -24.278  1.00  0.80           C  
ATOM    973  CG  PHE A  65       8.209  -7.101 -24.800  1.00  0.80           C  
ATOM    974  CD1 PHE A  65       7.570  -6.188 -25.597  1.00  0.80           C  
ATOM    975  CD2 PHE A  65       7.562  -8.280 -24.490  1.00  0.80           C  
ATOM    976  CE1 PHE A  65       6.306  -6.431 -26.086  1.00  0.80           C  
ATOM    977  CE2 PHE A  65       6.295  -8.533 -24.978  1.00  0.80           C  
ATOM    978  CZ  PHE A  65       5.668  -7.603 -25.778  1.00  0.80           C  
ATOM    979  H   PHE A  65       7.963  -5.787 -21.711  1.00  0.80           H  
ATOM    980  HA  PHE A  65       9.368  -7.463 -22.259  1.00  0.80           H  
ATOM    981 1HB  PHE A  65       9.963  -5.946 -24.827  1.00  0.80           H  
ATOM    982 2HB  PHE A  65      10.194  -7.649 -24.512  1.00  0.80           H  
ATOM    983  HD1 PHE A  65       8.086  -5.258 -25.838  1.00  0.80           H  
ATOM    984  HD2 PHE A  65       8.059  -9.013 -23.854  1.00  0.80           H  
ATOM    985  HE1 PHE A  65       5.814  -5.693 -26.717  1.00  0.80           H  
ATOM    986  HE2 PHE A  65       5.789  -9.466 -24.730  1.00  0.80           H  
ATOM    987  HZ  PHE A  65       4.668  -7.799 -26.164  1.00  0.80           H  
ATOM    988  N   LEU A  66      11.298  -5.339 -21.466  1.00  0.79           N  
ATOM    989  CA  LEU A  66      12.648  -5.063 -21.031  1.00  0.79           C  
ATOM    990  C   LEU A  66      12.981  -6.070 -19.967  1.00  0.79           C  
ATOM    991  O   LEU A  66      12.100  -6.548 -19.250  1.00  0.79           O  
ATOM    992  CB  LEU A  66      12.775  -3.653 -20.467  1.00  0.79           C  
ATOM    993  CG  LEU A  66      12.482  -2.536 -21.404  1.00  0.79           C  
ATOM    994  CD1 LEU A  66      12.477  -1.286 -20.638  1.00  0.79           C  
ATOM    995  CD2 LEU A  66      13.551  -2.478 -22.485  1.00  0.79           C  
ATOM    996  H   LEU A  66      10.530  -4.861 -21.008  1.00  0.79           H  
ATOM    997  HA  LEU A  66      13.339  -5.187 -21.864  1.00  0.79           H  
ATOM    998 1HB  LEU A  66      12.100  -3.559 -19.643  1.00  0.79           H  
ATOM    999 2HB  LEU A  66      13.795  -3.524 -20.096  1.00  0.79           H  
ATOM   1000  HG  LEU A  66      11.499  -2.682 -21.854  1.00  0.79           H  
ATOM   1001 1HD1 LEU A  66      12.261  -0.470 -21.297  1.00  0.79           H  
ATOM   1002 2HD1 LEU A  66      11.710  -1.340 -19.866  1.00  0.79           H  
ATOM   1003 3HD1 LEU A  66      13.450  -1.143 -20.183  1.00  0.79           H  
ATOM   1004 1HD2 LEU A  66      13.338  -1.653 -23.159  1.00  0.79           H  
ATOM   1005 2HD2 LEU A  66      14.530  -2.330 -22.025  1.00  0.79           H  
ATOM   1006 3HD2 LEU A  66      13.550  -3.403 -23.028  1.00  0.79           H  
ATOM   1007  N   PHE A  67      14.244  -6.406 -19.872  1.00  0.77           N  
ATOM   1008  CA  PHE A  67      14.679  -7.297 -18.822  1.00  0.77           C  
ATOM   1009  C   PHE A  67      15.533  -6.532 -17.853  1.00  0.77           C  
ATOM   1010  O   PHE A  67      16.539  -5.939 -18.224  1.00  0.77           O  
ATOM   1011  CB  PHE A  67      15.389  -8.497 -19.428  1.00  0.77           C  
ATOM   1012  CG  PHE A  67      15.994  -9.451 -18.462  1.00  0.77           C  
ATOM   1013  CD1 PHE A  67      15.227 -10.175 -17.577  1.00  0.77           C  
ATOM   1014  CD2 PHE A  67      17.361  -9.650 -18.477  1.00  0.77           C  
ATOM   1015  CE1 PHE A  67      15.821 -11.069 -16.723  1.00  0.77           C  
ATOM   1016  CE2 PHE A  67      17.952 -10.542 -17.637  1.00  0.77           C  
ATOM   1017  CZ  PHE A  67      17.183 -11.255 -16.751  1.00  0.77           C  
ATOM   1018  H   PHE A  67      14.922  -5.990 -20.511  1.00  0.77           H  
ATOM   1019  HA  PHE A  67      13.809  -7.666 -18.283  1.00  0.77           H  
ATOM   1020 1HB  PHE A  67      14.663  -9.049 -20.019  1.00  0.77           H  
ATOM   1021 2HB  PHE A  67      16.145  -8.178 -20.107  1.00  0.77           H  
ATOM   1022  HD1 PHE A  67      14.145 -10.033 -17.560  1.00  0.77           H  
ATOM   1023  HD2 PHE A  67      17.967  -9.095 -19.183  1.00  0.77           H  
ATOM   1024  HE1 PHE A  67      15.213 -11.639 -16.026  1.00  0.77           H  
ATOM   1025  HE2 PHE A  67      19.028 -10.688 -17.675  1.00  0.77           H  
ATOM   1026  HZ  PHE A  67      17.644 -11.974 -16.071  1.00  0.77           H  
ATOM   1027  N   ILE A  68      15.083  -6.476 -16.611  1.00  0.74           N  
ATOM   1028  CA  ILE A  68      15.815  -5.714 -15.623  1.00  0.74           C  
ATOM   1029  C   ILE A  68      16.261  -6.581 -14.470  1.00  0.74           C  
ATOM   1030  O   ILE A  68      15.449  -7.255 -13.834  1.00  0.74           O  
ATOM   1031  CB  ILE A  68      14.989  -4.526 -15.104  1.00  0.74           C  
ATOM   1032  CG1 ILE A  68      14.587  -3.644 -16.266  1.00  0.74           C  
ATOM   1033  CG2 ILE A  68      15.821  -3.710 -14.105  1.00  0.74           C  
ATOM   1034  CD1 ILE A  68      13.268  -3.941 -16.792  1.00  0.74           C  
ATOM   1035  H   ILE A  68      14.242  -6.971 -16.356  1.00  0.74           H  
ATOM   1036  HA  ILE A  68      16.695  -5.307 -16.091  1.00  0.74           H  
ATOM   1037  HB  ILE A  68      14.085  -4.886 -14.618  1.00  0.74           H  
ATOM   1038 1HG1 ILE A  68      14.591  -2.616 -15.935  1.00  0.74           H  
ATOM   1039 2HG1 ILE A  68      15.308  -3.755 -17.068  1.00  0.74           H  
ATOM   1040 1HG2 ILE A  68      15.236  -2.866 -13.741  1.00  0.74           H  
ATOM   1041 2HG2 ILE A  68      16.108  -4.340 -13.268  1.00  0.74           H  
ATOM   1042 3HG2 ILE A  68      16.723  -3.346 -14.594  1.00  0.74           H  
ATOM   1043 1HD1 ILE A  68      13.043  -3.267 -17.598  1.00  0.74           H  
ATOM   1044 2HD1 ILE A  68      13.209  -4.961 -17.150  1.00  0.74           H  
ATOM   1045 3HD1 ILE A  68      12.574  -3.800 -16.000  1.00  0.74           H  
ATOM   1046  N   LYS A  69      17.560  -6.557 -14.222  1.00  0.70           N  
ATOM   1047  CA  LYS A  69      18.124  -7.310 -13.119  1.00  0.70           C  
ATOM   1048  C   LYS A  69      18.442  -6.306 -12.030  1.00  0.70           C  
ATOM   1049  O   LYS A  69      18.706  -5.139 -12.326  1.00  0.70           O  
ATOM   1050  CB  LYS A  69      19.396  -8.048 -13.543  1.00  0.70           C  
ATOM   1051  CG  LYS A  69      19.214  -9.108 -14.614  1.00  0.70           C  
ATOM   1052  CD  LYS A  69      20.562  -9.730 -14.999  1.00  0.70           C  
ATOM   1053  CE  LYS A  69      21.109 -10.668 -13.916  1.00  0.70           C  
ATOM   1054  NZ  LYS A  69      20.354 -11.966 -13.831  1.00  0.70           N  
ATOM   1055  H   LYS A  69      18.158  -5.980 -14.815  1.00  0.70           H  
ATOM   1056  HA  LYS A  69      17.396  -8.019 -12.734  1.00  0.70           H  
ATOM   1057 1HB  LYS A  69      20.128  -7.327 -13.906  1.00  0.70           H  
ATOM   1058 2HB  LYS A  69      19.825  -8.539 -12.667  1.00  0.70           H  
ATOM   1059 1HG  LYS A  69      18.544  -9.882 -14.251  1.00  0.70           H  
ATOM   1060 2HG  LYS A  69      18.767  -8.650 -15.496  1.00  0.70           H  
ATOM   1061 1HD  LYS A  69      20.460 -10.289 -15.923  1.00  0.70           H  
ATOM   1062 2HD  LYS A  69      21.290  -8.936 -15.162  1.00  0.70           H  
ATOM   1063 1HE  LYS A  69      22.152 -10.883 -14.139  1.00  0.70           H  
ATOM   1064 2HE  LYS A  69      21.050 -10.165 -12.950  1.00  0.70           H  
ATOM   1065 1HZ  LYS A  69      20.752 -12.540 -13.111  1.00  0.70           H  
ATOM   1066 2HZ  LYS A  69      19.360 -11.808 -13.601  1.00  0.70           H  
ATOM   1067 3HZ  LYS A  69      20.403 -12.451 -14.707  1.00  0.70           H  
ATOM   1068  N   TYR A  70      18.515  -6.750 -10.786  1.00  0.66           N  
ATOM   1069  CA  TYR A  70      18.893  -5.803  -9.744  1.00  0.66           C  
ATOM   1070  C   TYR A  70      19.906  -6.373  -8.776  1.00  0.66           C  
ATOM   1071  O   TYR A  70      20.035  -7.595  -8.605  1.00  0.66           O  
ATOM   1072  CB  TYR A  70      17.672  -5.332  -8.930  1.00  0.66           C  
ATOM   1073  CG  TYR A  70      17.061  -6.439  -8.051  1.00  0.66           C  
ATOM   1074  CD1 TYR A  70      17.475  -6.616  -6.731  1.00  0.66           C  
ATOM   1075  CD2 TYR A  70      16.107  -7.261  -8.568  1.00  0.66           C  
ATOM   1076  CE1 TYR A  70      16.921  -7.621  -5.957  1.00  0.66           C  
ATOM   1077  CE2 TYR A  70      15.540  -8.256  -7.813  1.00  0.66           C  
ATOM   1078  CZ  TYR A  70      15.938  -8.447  -6.517  1.00  0.66           C  
ATOM   1079  OH  TYR A  70      15.371  -9.458  -5.777  1.00  0.66           O  
ATOM   1080  H   TYR A  70      18.274  -7.717 -10.572  1.00  0.66           H  
ATOM   1081  HA  TYR A  70      19.355  -4.939 -10.210  1.00  0.66           H  
ATOM   1082 1HB  TYR A  70      17.962  -4.495  -8.287  1.00  0.66           H  
ATOM   1083 2HB  TYR A  70      16.902  -4.970  -9.610  1.00  0.66           H  
ATOM   1084  HD1 TYR A  70      18.239  -5.973  -6.317  1.00  0.66           H  
ATOM   1085  HD2 TYR A  70      15.811  -7.129  -9.574  1.00  0.66           H  
ATOM   1086  HE1 TYR A  70      17.252  -7.763  -4.927  1.00  0.66           H  
ATOM   1087  HE2 TYR A  70      14.777  -8.908  -8.251  1.00  0.66           H  
ATOM   1088  HH  TYR A  70      14.630  -9.877  -6.287  1.00  0.66           H  
ATOM   1089  N   GLU A  71      20.577  -5.442  -8.101  1.00  0.65           N  
ATOM   1090  CA  GLU A  71      21.488  -5.730  -7.007  1.00  0.65           C  
ATOM   1091  C   GLU A  71      21.356  -4.682  -5.919  1.00  0.65           C  
ATOM   1092  O   GLU A  71      21.461  -3.479  -6.175  1.00  0.65           O  
ATOM   1093  CB  GLU A  71      22.939  -5.767  -7.503  1.00  0.65           C  
ATOM   1094  CG  GLU A  71      24.001  -6.049  -6.418  1.00  0.65           C  
ATOM   1095  CD  GLU A  71      25.415  -6.180  -6.985  1.00  0.65           C  
ATOM   1096  OE1 GLU A  71      25.606  -6.971  -7.872  1.00  0.65           O  
ATOM   1097  OE2 GLU A  71      26.302  -5.480  -6.522  1.00  0.65           O  
ATOM   1098  H   GLU A  71      20.428  -4.471  -8.376  1.00  0.65           H  
ATOM   1099  HA  GLU A  71      21.227  -6.693  -6.582  1.00  0.65           H  
ATOM   1100 1HB  GLU A  71      23.035  -6.536  -8.269  1.00  0.65           H  
ATOM   1101 2HB  GLU A  71      23.178  -4.818  -7.967  1.00  0.65           H  
ATOM   1102 1HG  GLU A  71      23.991  -5.219  -5.708  1.00  0.65           H  
ATOM   1103 2HG  GLU A  71      23.742  -6.937  -5.870  1.00  0.65           H  
ATOM   1104  N   ILE A  72      21.138  -5.139  -4.695  1.00  0.65           N  
ATOM   1105  CA  ILE A  72      21.013  -4.240  -3.563  1.00  0.65           C  
ATOM   1106  C   ILE A  72      22.047  -4.550  -2.510  1.00  0.65           C  
ATOM   1107  O   ILE A  72      22.226  -5.704  -2.118  1.00  0.65           O  
ATOM   1108  CB  ILE A  72      19.597  -4.277  -2.966  1.00  0.65           C  
ATOM   1109  CG1 ILE A  72      18.628  -3.844  -4.026  1.00  0.65           C  
ATOM   1110  CG2 ILE A  72      19.508  -3.365  -1.756  1.00  0.65           C  
ATOM   1111  CD1 ILE A  72      17.198  -4.015  -3.698  1.00  0.65           C  
ATOM   1112  H   ILE A  72      21.023  -6.142  -4.558  1.00  0.65           H  
ATOM   1113  HA  ILE A  72      21.190  -3.229  -3.910  1.00  0.65           H  
ATOM   1114  HB  ILE A  72      19.342  -5.296  -2.680  1.00  0.65           H  
ATOM   1115 1HG1 ILE A  72      18.824  -2.838  -4.220  1.00  0.65           H  
ATOM   1116 2HG1 ILE A  72      18.821  -4.396  -4.920  1.00  0.65           H  
ATOM   1117 1HG2 ILE A  72      18.506  -3.386  -1.353  1.00  0.65           H  
ATOM   1118 2HG2 ILE A  72      20.202  -3.717  -1.012  1.00  0.65           H  
ATOM   1119 3HG2 ILE A  72      19.762  -2.343  -2.048  1.00  0.65           H  
ATOM   1120 1HD1 ILE A  72      16.602  -3.660  -4.538  1.00  0.65           H  
ATOM   1121 2HD1 ILE A  72      17.000  -5.068  -3.532  1.00  0.65           H  
ATOM   1122 3HD1 ILE A  72      16.947  -3.444  -2.806  1.00  0.65           H  
ATOM   1123  N   THR A  73      22.736  -3.522  -2.046  1.00  0.69           N  
ATOM   1124  CA  THR A  73      23.758  -3.730  -1.036  1.00  0.69           C  
ATOM   1125  C   THR A  73      23.736  -2.679   0.022  1.00  0.69           C  
ATOM   1126  O   THR A  73      23.469  -1.508  -0.233  1.00  0.69           O  
ATOM   1127  CB  THR A  73      25.162  -3.673  -1.654  1.00  0.69           C  
ATOM   1128  OG1 THR A  73      26.155  -3.939  -0.629  1.00  0.69           O  
ATOM   1129  CG2 THR A  73      25.398  -2.300  -2.241  1.00  0.69           C  
ATOM   1130  H   THR A  73      22.553  -2.593  -2.429  1.00  0.69           H  
ATOM   1131  HA  THR A  73      23.598  -4.697  -0.560  1.00  0.69           H  
ATOM   1132  HB  THR A  73      25.246  -4.425  -2.437  1.00  0.69           H  
ATOM   1133  HG1 THR A  73      26.170  -3.210   0.063  1.00  0.69           H  
ATOM   1134 1HG2 THR A  73      26.392  -2.253  -2.680  1.00  0.69           H  
ATOM   1135 2HG2 THR A  73      24.647  -2.112  -3.011  1.00  0.69           H  
ATOM   1136 3HG2 THR A  73      25.315  -1.549  -1.452  1.00  0.69           H  
ATOM   1137  N   LYS A  74      24.063  -3.072   1.231  1.00  0.77           N  
ATOM   1138  CA  LYS A  74      24.197  -2.056   2.243  1.00  0.77           C  
ATOM   1139  C   LYS A  74      25.472  -1.336   1.854  1.00  0.77           C  
ATOM   1140  O   LYS A  74      26.405  -1.981   1.359  1.00  0.77           O  
ATOM   1141  CB  LYS A  74      24.224  -2.627   3.659  1.00  0.77           C  
ATOM   1142  CG  LYS A  74      24.018  -1.553   4.747  1.00  0.77           C  
ATOM   1143  CD  LYS A  74      24.023  -2.143   6.146  1.00  0.77           C  
ATOM   1144  CE  LYS A  74      22.769  -2.970   6.407  1.00  0.77           C  
ATOM   1145  NZ  LYS A  74      22.742  -3.516   7.788  1.00  0.77           N  
ATOM   1146  H   LYS A  74      24.255  -4.047   1.429  1.00  0.77           H  
ATOM   1147  HA  LYS A  74      23.373  -1.348   2.182  1.00  0.77           H  
ATOM   1148 1HB  LYS A  74      23.447  -3.382   3.772  1.00  0.77           H  
ATOM   1149 2HB  LYS A  74      25.190  -3.103   3.844  1.00  0.77           H  
ATOM   1150 1HG  LYS A  74      24.818  -0.818   4.676  1.00  0.77           H  
ATOM   1151 2HG  LYS A  74      23.065  -1.041   4.573  1.00  0.77           H  
ATOM   1152 1HD  LYS A  74      24.907  -2.775   6.263  1.00  0.77           H  
ATOM   1153 2HD  LYS A  74      24.076  -1.336   6.876  1.00  0.77           H  
ATOM   1154 1HE  LYS A  74      21.878  -2.355   6.253  1.00  0.77           H  
ATOM   1155 2HE  LYS A  74      22.746  -3.805   5.705  1.00  0.77           H  
ATOM   1156 1HZ  LYS A  74      21.892  -4.089   7.884  1.00  0.77           H  
ATOM   1157 2HZ  LYS A  74      23.543  -4.101   7.932  1.00  0.77           H  
ATOM   1158 3HZ  LYS A  74      22.738  -2.772   8.469  1.00  0.77           H  
ATOM   1159  N   VAL A  75      25.483  -0.017   1.965  1.00  0.87           N  
ATOM   1160  CA  VAL A  75      26.670   0.764   1.649  1.00  0.87           C  
ATOM   1161  C   VAL A  75      27.685   0.700   2.784  1.00  0.87           C  
ATOM   1162  O   VAL A  75      28.880   0.519   2.551  1.00  0.87           O  
ATOM   1163  CB  VAL A  75      26.276   2.217   1.362  1.00  0.87           C  
ATOM   1164  CG1 VAL A  75      27.501   3.078   1.163  1.00  0.87           C  
ATOM   1165  CG2 VAL A  75      25.399   2.228   0.135  1.00  0.87           C  
ATOM   1166  H   VAL A  75      24.653   0.447   2.317  1.00  0.87           H  
ATOM   1167  HA  VAL A  75      27.125   0.347   0.751  1.00  0.87           H  
ATOM   1168  HB  VAL A  75      25.723   2.616   2.212  1.00  0.87           H  
ATOM   1169 1HG1 VAL A  75      27.194   4.102   0.964  1.00  0.87           H  
ATOM   1170 2HG1 VAL A  75      28.113   3.050   2.065  1.00  0.87           H  
ATOM   1171 3HG1 VAL A  75      28.078   2.699   0.320  1.00  0.87           H  
ATOM   1172 1HG2 VAL A  75      25.080   3.238  -0.099  1.00  0.87           H  
ATOM   1173 2HG2 VAL A  75      25.957   1.823  -0.702  1.00  0.87           H  
ATOM   1174 3HG2 VAL A  75      24.533   1.611   0.327  1.00  0.87           H  
ATOM   1175  N   GLY A  76      27.207   0.880   4.011  1.00  0.99           N  
ATOM   1176  CA  GLY A  76      28.066   0.806   5.183  1.00  0.99           C  
ATOM   1177  C   GLY A  76      27.955  -0.577   5.816  1.00  0.99           C  
ATOM   1178  O   GLY A  76      27.427  -1.503   5.202  1.00  0.99           O  
ATOM   1179  H   GLY A  76      26.219   1.042   4.128  1.00  0.99           H  
ATOM   1180 1HA  GLY A  76      29.101   1.003   4.900  1.00  0.99           H  
ATOM   1181 2HA  GLY A  76      27.772   1.569   5.902  1.00  0.99           H  
ATOM   1182  N   GLY A  77      28.456  -0.716   7.038  1.00  1.07           N  
ATOM   1183  CA  GLY A  77      28.419  -1.995   7.743  1.00  1.07           C  
ATOM   1184  C   GLY A  77      29.131  -3.094   6.960  1.00  1.07           C  
ATOM   1185  O   GLY A  77      30.255  -2.907   6.493  1.00  1.07           O  
ATOM   1186  H   GLY A  77      28.879   0.082   7.489  1.00  1.07           H  
ATOM   1187 1HA  GLY A  77      28.883  -1.884   8.723  1.00  1.07           H  
ATOM   1188 2HA  GLY A  77      27.382  -2.282   7.913  1.00  1.07           H  
ATOM   1189  N   SER A  78      28.464  -4.241   6.839  1.00  1.10           N  
ATOM   1190  CA  SER A  78      28.975  -5.404   6.121  1.00  1.10           C  
ATOM   1191  C   SER A  78      27.848  -6.385   5.822  1.00  1.10           C  
ATOM   1192  O   SER A  78      26.924  -6.529   6.624  1.00  1.10           O  
ATOM   1193  CB  SER A  78      30.051  -6.108   6.922  1.00  1.10           C  
ATOM   1194  OG  SER A  78      30.507  -7.244   6.240  1.00  1.10           O  
ATOM   1195  H   SER A  78      27.548  -4.304   7.254  1.00  1.10           H  
ATOM   1196  HA  SER A  78      29.400  -5.068   5.174  1.00  1.10           H  
ATOM   1197 1HB  SER A  78      30.885  -5.429   7.099  1.00  1.10           H  
ATOM   1198 2HB  SER A  78      29.651  -6.398   7.891  1.00  1.10           H  
ATOM   1199  HG  SER A  78      29.721  -7.775   6.069  1.00  1.10           H  
ATOM   1200  N   GLY A  79      27.941  -7.086   4.694  1.00  1.05           N  
ATOM   1201  CA  GLY A  79      26.965  -8.126   4.359  1.00  1.05           C  
ATOM   1202  C   GLY A  79      26.924  -8.426   2.864  1.00  1.05           C  
ATOM   1203  O   GLY A  79      27.438  -7.661   2.047  1.00  1.05           O  
ATOM   1204  H   GLY A  79      28.712  -6.906   4.064  1.00  1.05           H  
ATOM   1205 1HA  GLY A  79      27.205  -9.038   4.905  1.00  1.05           H  
ATOM   1206 2HA  GLY A  79      25.974  -7.816   4.691  1.00  1.05           H  
ATOM   1207  N   ALA A  80      26.324  -9.561   2.514  1.00  0.97           N  
ATOM   1208  CA  ALA A  80      26.194  -9.983   1.121  1.00  0.97           C  
ATOM   1209  C   ALA A  80      25.146  -9.131   0.403  1.00  0.97           C  
ATOM   1210  O   ALA A  80      24.186  -8.705   1.039  1.00  0.97           O  
ATOM   1211  CB  ALA A  80      25.794 -11.449   1.055  1.00  0.97           C  
ATOM   1212  H   ALA A  80      25.933 -10.143   3.243  1.00  0.97           H  
ATOM   1213  HA  ALA A  80      27.161  -9.844   0.648  1.00  0.97           H  
ATOM   1214 1HB  ALA A  80      25.710 -11.770   0.019  1.00  0.97           H  
ATOM   1215 2HB  ALA A  80      26.545 -12.054   1.560  1.00  0.97           H  
ATOM   1216 3HB  ALA A  80      24.831 -11.581   1.546  1.00  0.97           H  
ATOM   1217  N   PRO A  81      25.269  -8.887  -0.909  1.00  0.87           N  
ATOM   1218  CA  PRO A  81      24.276  -8.218  -1.730  1.00  0.87           C  
ATOM   1219  C   PRO A  81      23.070  -9.113  -1.969  1.00  0.87           C  
ATOM   1220  O   PRO A  81      23.182 -10.341  -1.916  1.00  0.87           O  
ATOM   1221  CB  PRO A  81      25.034  -7.948  -3.031  1.00  0.87           C  
ATOM   1222  CG  PRO A  81      26.085  -9.037  -3.094  1.00  0.87           C  
ATOM   1223  CD  PRO A  81      26.494  -9.273  -1.642  1.00  0.87           C  
ATOM   1224  HA  PRO A  81      23.974  -7.281  -1.242  1.00  0.87           H  
ATOM   1225 1HB  PRO A  81      24.332  -7.995  -3.873  1.00  0.87           H  
ATOM   1226 2HB  PRO A  81      25.451  -6.930  -3.026  1.00  0.87           H  
ATOM   1227 1HG  PRO A  81      25.661  -9.935  -3.566  1.00  0.87           H  
ATOM   1228 2HG  PRO A  81      26.923  -8.710  -3.731  1.00  0.87           H  
ATOM   1229 1HD  PRO A  81      26.730 -10.334  -1.516  1.00  0.87           H  
ATOM   1230 2HD  PRO A  81      27.334  -8.614  -1.361  1.00  0.87           H  
ATOM   1231  N   ILE A  82      21.939  -8.502  -2.293  1.00  0.79           N  
ATOM   1232  CA  ILE A  82      20.753  -9.254  -2.672  1.00  0.79           C  
ATOM   1233  C   ILE A  82      20.525  -9.037  -4.151  1.00  0.79           C  
ATOM   1234  O   ILE A  82      20.468  -7.893  -4.603  1.00  0.79           O  
ATOM   1235  CB  ILE A  82      19.483  -8.787  -1.938  1.00  0.79           C  
ATOM   1236  CG1 ILE A  82      19.656  -8.859  -0.421  1.00  0.79           C  
ATOM   1237  CG2 ILE A  82      18.309  -9.666  -2.392  1.00  0.79           C  
ATOM   1238  CD1 ILE A  82      20.119  -7.519   0.190  1.00  0.79           C  
ATOM   1239  H   ILE A  82      21.914  -7.486  -2.285  1.00  0.79           H  
ATOM   1240  HA  ILE A  82      20.915 -10.315  -2.490  1.00  0.79           H  
ATOM   1241  HB  ILE A  82      19.272  -7.748  -2.189  1.00  0.79           H  
ATOM   1242 1HG1 ILE A  82      18.705  -9.137   0.034  1.00  0.79           H  
ATOM   1243 2HG1 ILE A  82      20.395  -9.624  -0.181  1.00  0.79           H  
ATOM   1244 1HG2 ILE A  82      17.411  -9.366  -1.901  1.00  0.79           H  
ATOM   1245 2HG2 ILE A  82      18.173  -9.581  -3.471  1.00  0.79           H  
ATOM   1246 3HG2 ILE A  82      18.520 -10.702  -2.136  1.00  0.79           H  
ATOM   1247 1HD1 ILE A  82      20.220  -7.625   1.267  1.00  0.79           H  
ATOM   1248 2HD1 ILE A  82      21.081  -7.229  -0.241  1.00  0.79           H  
ATOM   1249 3HD1 ILE A  82      19.379  -6.747  -0.028  1.00  0.79           H  
ATOM   1250  N   THR A  83      20.440 -10.112  -4.921  1.00  0.74           N  
ATOM   1251  CA  THR A  83      20.270  -9.948  -6.357  1.00  0.74           C  
ATOM   1252  C   THR A  83      19.087 -10.731  -6.889  1.00  0.74           C  
ATOM   1253  O   THR A  83      18.625 -11.683  -6.255  1.00  0.74           O  
ATOM   1254  CB  THR A  83      21.545 -10.394  -7.102  1.00  0.74           C  
ATOM   1255  OG1 THR A  83      21.758 -11.799  -6.891  1.00  0.74           O  
ATOM   1256  CG2 THR A  83      22.746  -9.633  -6.598  1.00  0.74           C  
ATOM   1257  H   THR A  83      20.493 -11.035  -4.514  1.00  0.74           H  
ATOM   1258  HA  THR A  83      20.087  -8.899  -6.568  1.00  0.74           H  
ATOM   1259  HB  THR A  83      21.424 -10.203  -8.170  1.00  0.74           H  
ATOM   1260  HG1 THR A  83      21.015 -12.291  -7.249  1.00  0.74           H  
ATOM   1261 1HG2 THR A  83      23.636  -9.949  -7.137  1.00  0.74           H  
ATOM   1262 2HG2 THR A  83      22.573  -8.595  -6.772  1.00  0.74           H  
ATOM   1263 3HG2 THR A  83      22.892  -9.810  -5.534  1.00  0.74           H  
ATOM   1264  N   GLY A  84      18.640 -10.366  -8.088  1.00  0.72           N  
ATOM   1265  CA  GLY A  84      17.558 -11.106  -8.736  1.00  0.72           C  
ATOM   1266  C   GLY A  84      17.025 -10.457 -10.011  1.00  0.72           C  
ATOM   1267  O   GLY A  84      17.475  -9.389 -10.430  1.00  0.72           O  
ATOM   1268  H   GLY A  84      19.058  -9.540  -8.521  1.00  0.72           H  
ATOM   1269 1HA  GLY A  84      17.905 -12.112  -8.967  1.00  0.72           H  
ATOM   1270 2HA  GLY A  84      16.737 -11.219  -8.028  1.00  0.72           H  
ATOM   1271  N   ASP A  85      16.074 -11.140 -10.644  1.00  0.74           N  
ATOM   1272  CA  ASP A  85      15.453 -10.665 -11.880  1.00  0.74           C  
ATOM   1273  C   ASP A  85      14.074 -10.094 -11.578  1.00  0.74           C  
ATOM   1274  O   ASP A  85      13.289 -10.729 -10.878  1.00  0.74           O  
ATOM   1275  CB  ASP A  85      15.308 -11.789 -12.884  1.00  0.74           C  
ATOM   1276  CG  ASP A  85      16.644 -12.378 -13.339  1.00  0.74           C  
ATOM   1277  OD1 ASP A  85      17.670 -11.775 -13.085  1.00  0.74           O  
ATOM   1278  OD2 ASP A  85      16.631 -13.433 -13.912  1.00  0.74           O  
ATOM   1279  H   ASP A  85      15.755 -12.012 -10.242  1.00  0.74           H  
ATOM   1280  HA  ASP A  85      16.064  -9.876 -12.314  1.00  0.74           H  
ATOM   1281 1HB  ASP A  85      14.704 -12.586 -12.450  1.00  0.74           H  
ATOM   1282 2HB  ASP A  85      14.768 -11.414 -13.752  1.00  0.74           H  
ATOM   1283  N   MET A  86      13.785  -8.904 -12.084  1.00  0.77           N  
ATOM   1284  CA  MET A  86      12.495  -8.271 -11.827  1.00  0.77           C  
ATOM   1285  C   MET A  86      11.437  -8.840 -12.780  1.00  0.77           C  
ATOM   1286  O   MET A  86      11.754  -9.232 -13.907  1.00  0.77           O  
ATOM   1287  CB  MET A  86      12.680  -6.769 -11.973  1.00  0.77           C  
ATOM   1288  CG  MET A  86      13.673  -6.271 -11.000  1.00  0.77           C  
ATOM   1289  SD  MET A  86      14.093  -4.559 -11.118  1.00  0.77           S  
ATOM   1290  CE  MET A  86      12.737  -3.731 -10.429  1.00  0.77           C  
ATOM   1291  H   MET A  86      14.468  -8.409 -12.662  1.00  0.77           H  
ATOM   1292  HA  MET A  86      12.183  -8.500 -10.807  1.00  0.77           H  
ATOM   1293 1HB  MET A  86      13.026  -6.533 -12.978  1.00  0.77           H  
ATOM   1294 2HB  MET A  86      11.745  -6.264 -11.813  1.00  0.77           H  
ATOM   1295 1HG  MET A  86      13.347  -6.492  -9.982  1.00  0.77           H  
ATOM   1296 2HG  MET A  86      14.572  -6.834 -11.213  1.00  0.77           H  
ATOM   1297 1HE  MET A  86      12.920  -2.681 -10.437  1.00  0.77           H  
ATOM   1298 2HE  MET A  86      11.868  -3.942 -11.015  1.00  0.77           H  
ATOM   1299 3HE  MET A  86      12.592  -4.056  -9.399  1.00  0.77           H  
ATOM   1300  N   MET A  87      10.189  -8.885 -12.325  1.00  0.83           N  
ATOM   1301  CA  MET A  87       9.062  -9.391 -13.105  1.00  0.83           C  
ATOM   1302  C   MET A  87       8.151  -8.279 -13.591  1.00  0.83           C  
ATOM   1303  O   MET A  87       7.914  -7.317 -12.868  1.00  0.83           O  
ATOM   1304  CB  MET A  87       8.285 -10.392 -12.255  1.00  0.83           C  
ATOM   1305  CG  MET A  87       7.095 -11.064 -12.932  1.00  0.83           C  
ATOM   1306  SD  MET A  87       6.386 -12.412 -11.927  1.00  0.83           S  
ATOM   1307  CE  MET A  87       5.450 -11.616 -10.648  1.00  0.83           C  
ATOM   1308  H   MET A  87      10.009  -8.562 -11.379  1.00  0.83           H  
ATOM   1309  HA  MET A  87       9.454  -9.905 -13.981  1.00  0.83           H  
ATOM   1310 1HB  MET A  87       8.951 -11.173 -11.966  1.00  0.83           H  
ATOM   1311 2HB  MET A  87       7.934  -9.902 -11.341  1.00  0.83           H  
ATOM   1312 1HG  MET A  87       6.313 -10.327 -13.119  1.00  0.83           H  
ATOM   1313 2HG  MET A  87       7.408 -11.478 -13.889  1.00  0.83           H  
ATOM   1314 1HE  MET A  87       5.014 -12.380 -10.006  1.00  0.83           H  
ATOM   1315 2HE  MET A  87       6.091 -10.968 -10.066  1.00  0.83           H  
ATOM   1316 3HE  MET A  87       4.656 -11.030 -11.096  1.00  0.83           H  
ATOM   1317  N   ALA A  88       7.669  -8.374 -14.833  1.00  0.92           N  
ATOM   1318  CA  ALA A  88       6.726  -7.365 -15.319  1.00  0.92           C  
ATOM   1319  C   ALA A  88       5.358  -7.610 -14.689  1.00  0.92           C  
ATOM   1320  O   ALA A  88       4.815  -8.716 -14.773  1.00  0.92           O  
ATOM   1321  CB  ALA A  88       6.636  -7.383 -16.831  1.00  0.92           C  
ATOM   1322  H   ALA A  88       7.918  -9.159 -15.418  1.00  0.92           H  
ATOM   1323  HA  ALA A  88       7.074  -6.384 -15.007  1.00  0.92           H  
ATOM   1324 1HB  ALA A  88       5.938  -6.612 -17.151  1.00  0.92           H  
ATOM   1325 2HB  ALA A  88       7.611  -7.191 -17.259  1.00  0.92           H  
ATOM   1326 3HB  ALA A  88       6.281  -8.356 -17.163  1.00  0.92           H  
ATOM   1327  N   MET A  89       4.821  -6.569 -14.064  1.00  1.03           N  
ATOM   1328  CA  MET A  89       3.561  -6.603 -13.325  1.00  1.03           C  
ATOM   1329  C   MET A  89       2.699  -5.371 -13.562  1.00  1.03           C  
ATOM   1330  O   MET A  89       3.197  -4.344 -14.018  1.00  1.03           O  
ATOM   1331  CB  MET A  89       3.860  -6.737 -11.838  1.00  1.03           C  
ATOM   1332  CG  MET A  89       4.498  -8.049 -11.435  1.00  1.03           C  
ATOM   1333  SD  MET A  89       4.913  -8.086  -9.733  1.00  1.03           S  
ATOM   1334  CE  MET A  89       6.406  -7.142  -9.814  1.00  1.03           C  
ATOM   1335  H   MET A  89       5.351  -5.699 -14.071  1.00  1.03           H  
ATOM   1336  HA  MET A  89       2.995  -7.472 -13.656  1.00  1.03           H  
ATOM   1337 1HB  MET A  89       4.556  -5.951 -11.554  1.00  1.03           H  
ATOM   1338 2HB  MET A  89       2.948  -6.593 -11.259  1.00  1.03           H  
ATOM   1339 1HG  MET A  89       3.822  -8.871 -11.657  1.00  1.03           H  
ATOM   1340 2HG  MET A  89       5.416  -8.200 -11.992  1.00  1.03           H  
ATOM   1341 1HE  MET A  89       6.832  -7.044  -8.824  1.00  1.03           H  
ATOM   1342 2HE  MET A  89       7.114  -7.649 -10.460  1.00  1.03           H  
ATOM   1343 3HE  MET A  89       6.194  -6.149 -10.214  1.00  1.03           H  
ATOM   1344  N   VAL A  90       1.399  -5.464 -13.258  1.00  1.13           N  
ATOM   1345  CA  VAL A  90       0.529  -4.293 -13.398  1.00  1.13           C  
ATOM   1346  C   VAL A  90      -0.094  -3.847 -12.085  1.00  1.13           C  
ATOM   1347  O   VAL A  90      -0.698  -4.635 -11.356  1.00  1.13           O  
ATOM   1348  CB  VAL A  90      -0.579  -4.552 -14.433  1.00  1.13           C  
ATOM   1349  CG1 VAL A  90      -1.489  -3.335 -14.531  1.00  1.13           C  
ATOM   1350  CG2 VAL A  90       0.054  -4.835 -15.781  1.00  1.13           C  
ATOM   1351  H   VAL A  90       1.020  -6.335 -12.911  1.00  1.13           H  
ATOM   1352  HA  VAL A  90       1.125  -3.463 -13.749  1.00  1.13           H  
ATOM   1353  HB  VAL A  90      -1.184  -5.401 -14.117  1.00  1.13           H  
ATOM   1354 1HG1 VAL A  90      -2.271  -3.524 -15.262  1.00  1.13           H  
ATOM   1355 2HG1 VAL A  90      -1.946  -3.136 -13.562  1.00  1.13           H  
ATOM   1356 3HG1 VAL A  90      -0.907  -2.469 -14.837  1.00  1.13           H  
ATOM   1357 1HG2 VAL A  90      -0.726  -5.014 -16.518  1.00  1.13           H  
ATOM   1358 2HG2 VAL A  90       0.639  -3.979 -16.079  1.00  1.13           H  
ATOM   1359 3HG2 VAL A  90       0.696  -5.710 -15.716  1.00  1.13           H  
ATOM   1360  N   ALA A  91       0.097  -2.566 -11.788  1.00  1.20           N  
ATOM   1361  CA  ALA A  91      -0.406  -1.896 -10.604  1.00  1.20           C  
ATOM   1362  C   ALA A  91      -1.651  -1.107 -10.939  1.00  1.20           C  
ATOM   1363  O   ALA A  91      -1.973  -0.899 -12.109  1.00  1.20           O  
ATOM   1364  CB  ALA A  91       0.639  -0.942 -10.039  1.00  1.20           C  
ATOM   1365  H   ALA A  91       0.626  -1.987 -12.440  1.00  1.20           H  
ATOM   1366  HA  ALA A  91      -0.663  -2.649  -9.860  1.00  1.20           H  
ATOM   1367 1HB  ALA A  91       0.245  -0.451  -9.152  1.00  1.20           H  
ATOM   1368 2HB  ALA A  91       1.532  -1.476  -9.769  1.00  1.20           H  
ATOM   1369 3HB  ALA A  91       0.885  -0.190 -10.791  1.00  1.20           H  
ATOM   1370  N   SER A  92      -2.314  -0.570  -9.919  1.00  1.20           N  
ATOM   1371  CA  SER A  92      -3.442   0.332 -10.161  1.00  1.20           C  
ATOM   1372  C   SER A  92      -2.974   1.594 -10.916  1.00  1.20           C  
ATOM   1373  O   SER A  92      -3.775   2.299 -11.529  1.00  1.20           O  
ATOM   1374  CB  SER A  92      -4.092   0.714  -8.848  1.00  1.20           C  
ATOM   1375  OG  SER A  92      -3.225   1.474  -8.053  1.00  1.20           O  
ATOM   1376  H   SER A  92      -2.042  -0.783  -8.970  1.00  1.20           H  
ATOM   1377  HA  SER A  92      -4.176  -0.186 -10.779  1.00  1.20           H  
ATOM   1378 1HB  SER A  92      -4.997   1.287  -9.050  1.00  1.20           H  
ATOM   1379 2HB  SER A  92      -4.389  -0.187  -8.311  1.00  1.20           H  
ATOM   1380  HG  SER A  92      -2.965   2.245  -8.589  1.00  1.20           H  
ATOM   1381  N   ASP A  93      -1.658   1.833 -10.885  1.00  1.13           N  
ATOM   1382  CA  ASP A  93      -0.984   2.939 -11.548  1.00  1.13           C  
ATOM   1383  C   ASP A  93      -0.343   2.515 -12.887  1.00  1.13           C  
ATOM   1384  O   ASP A  93       0.429   3.280 -13.470  1.00  1.13           O  
ATOM   1385  CB  ASP A  93       0.104   3.510 -10.634  1.00  1.13           C  
ATOM   1386  CG  ASP A  93      -0.467   4.137  -9.372  1.00  1.13           C  
ATOM   1387  OD1 ASP A  93      -1.461   4.815  -9.462  1.00  1.13           O  
ATOM   1388  OD2 ASP A  93       0.089   3.920  -8.327  1.00  1.13           O  
ATOM   1389  H   ASP A  93      -1.090   1.193 -10.355  1.00  1.13           H  
ATOM   1390  HA  ASP A  93      -1.719   3.717 -11.751  1.00  1.13           H  
ATOM   1391 1HB  ASP A  93       0.794   2.714 -10.352  1.00  1.13           H  
ATOM   1392 2HB  ASP A  93       0.675   4.263 -11.178  1.00  1.13           H  
ATOM   1393  N   GLY A  94      -0.673   1.314 -13.381  1.00  1.02           N  
ATOM   1394  CA  GLY A  94      -0.143   0.823 -14.652  1.00  1.02           C  
ATOM   1395  C   GLY A  94       1.045  -0.142 -14.504  1.00  1.02           C  
ATOM   1396  O   GLY A  94       1.452  -0.479 -13.388  1.00  1.02           O  
ATOM   1397  H   GLY A  94      -1.311   0.708 -12.870  1.00  1.02           H  
ATOM   1398 1HA  GLY A  94      -0.949   0.326 -15.192  1.00  1.02           H  
ATOM   1399 2HA  GLY A  94       0.151   1.688 -15.240  1.00  1.02           H  
ATOM   1400  N   PRO A  95       1.591  -0.633 -15.631  1.00  0.90           N  
ATOM   1401  CA  PRO A  95       2.660  -1.608 -15.698  1.00  0.90           C  
ATOM   1402  C   PRO A  95       3.990  -1.082 -15.170  1.00  0.90           C  
ATOM   1403  O   PRO A  95       4.315   0.097 -15.309  1.00  0.90           O  
ATOM   1404  CB  PRO A  95       2.721  -1.928 -17.182  1.00  0.90           C  
ATOM   1405  CG  PRO A  95       2.135  -0.720 -17.877  1.00  0.90           C  
ATOM   1406  CD  PRO A  95       1.082  -0.197 -16.945  1.00  0.90           C  
ATOM   1407  HA  PRO A  95       2.370  -2.492 -15.157  1.00  0.90           H  
ATOM   1408 1HB  PRO A  95       3.728  -2.129 -17.425  1.00  0.90           H  
ATOM   1409 2HB  PRO A  95       2.170  -2.848 -17.395  1.00  0.90           H  
ATOM   1410 1HG  PRO A  95       2.917   0.019 -18.048  1.00  0.90           H  
ATOM   1411 2HG  PRO A  95       1.744  -1.001 -18.866  1.00  0.90           H  
ATOM   1412 1HD  PRO A  95       1.064   0.894 -17.038  1.00  0.90           H  
ATOM   1413 2HD  PRO A  95       0.109  -0.659 -17.165  1.00  0.90           H  
ATOM   1414  N   HIS A  96       4.753  -2.005 -14.589  1.00  0.80           N  
ATOM   1415  CA  HIS A  96       6.069  -1.760 -13.993  1.00  0.80           C  
ATOM   1416  C   HIS A  96       6.860  -3.057 -13.887  1.00  0.80           C  
ATOM   1417  O   HIS A  96       6.329  -4.136 -14.152  1.00  0.80           O  
ATOM   1418  CB  HIS A  96       5.908  -1.178 -12.589  1.00  0.80           C  
ATOM   1419  CG  HIS A  96       5.199  -2.131 -11.643  1.00  0.80           C  
ATOM   1420  ND1 HIS A  96       3.836  -2.299 -11.654  1.00  0.80           N  
ATOM   1421  CD2 HIS A  96       5.668  -2.952 -10.672  1.00  0.80           C  
ATOM   1422  CE1 HIS A  96       3.495  -3.186 -10.730  1.00  0.80           C  
ATOM   1423  NE2 HIS A  96       4.575  -3.582 -10.110  1.00  0.80           N  
ATOM   1424  H   HIS A  96       4.360  -2.939 -14.512  1.00  0.80           H  
ATOM   1425  HA  HIS A  96       6.635  -1.059 -14.600  1.00  0.80           H  
ATOM   1426 1HB  HIS A  96       6.893  -0.937 -12.170  1.00  0.80           H  
ATOM   1427 2HB  HIS A  96       5.343  -0.246 -12.639  1.00  0.80           H  
ATOM   1428  HD1 HIS A  96       3.199  -1.818 -12.270  1.00  0.80           H  
ATOM   1429  HD2 HIS A  96       6.672  -3.156 -10.303  1.00  0.80           H  
ATOM   1430  HE1 HIS A  96       2.463  -3.471 -10.579  1.00  0.80           H  
ATOM   1431  N   TYR A  97       8.125  -2.976 -13.488  1.00  0.73           N  
ATOM   1432  CA  TYR A  97       8.879  -4.199 -13.265  1.00  0.73           C  
ATOM   1433  C   TYR A  97       9.191  -4.289 -11.762  1.00  0.73           C  
ATOM   1434  O   TYR A  97       9.426  -3.258 -11.134  1.00  0.73           O  
ATOM   1435  CB  TYR A  97      10.159  -4.167 -14.105  1.00  0.73           C  
ATOM   1436  CG  TYR A  97       9.947  -4.074 -15.626  1.00  0.73           C  
ATOM   1437  CD1 TYR A  97       9.926  -2.812 -16.255  1.00  0.73           C  
ATOM   1438  CD2 TYR A  97       9.804  -5.220 -16.386  1.00  0.73           C  
ATOM   1439  CE1 TYR A  97       9.759  -2.726 -17.639  1.00  0.73           C  
ATOM   1440  CE2 TYR A  97       9.630  -5.126 -17.764  1.00  0.73           C  
ATOM   1441  CZ  TYR A  97       9.603  -3.898 -18.389  1.00  0.73           C  
ATOM   1442  OH  TYR A  97       9.405  -3.833 -19.761  1.00  0.73           O  
ATOM   1443  H   TYR A  97       8.570  -2.070 -13.324  1.00  0.73           H  
ATOM   1444  HA  TYR A  97       8.279  -5.054 -13.542  1.00  0.73           H  
ATOM   1445 1HB  TYR A  97      10.767  -3.313 -13.796  1.00  0.73           H  
ATOM   1446 2HB  TYR A  97      10.742  -5.064 -13.901  1.00  0.73           H  
ATOM   1447  HD1 TYR A  97      10.044  -1.904 -15.659  1.00  0.73           H  
ATOM   1448  HD2 TYR A  97       9.825  -6.199 -15.903  1.00  0.73           H  
ATOM   1449  HE1 TYR A  97       9.739  -1.751 -18.135  1.00  0.73           H  
ATOM   1450  HE2 TYR A  97       9.515  -6.034 -18.357  1.00  0.73           H  
ATOM   1451  HH  TYR A  97       9.180  -2.912 -20.026  1.00  0.73           H  
ATOM   1452  N   GLY A  98       9.254  -5.493 -11.171  1.00  0.70           N  
ATOM   1453  CA  GLY A  98       9.613  -5.547  -9.735  1.00  0.70           C  
ATOM   1454  C   GLY A  98       9.809  -6.921  -9.073  1.00  0.70           C  
ATOM   1455  O   GLY A  98       9.689  -7.974  -9.702  1.00  0.70           O  
ATOM   1456  H   GLY A  98       9.003  -6.324 -11.702  1.00  0.70           H  
ATOM   1457 1HA  GLY A  98      10.505  -4.972  -9.572  1.00  0.70           H  
ATOM   1458 2HA  GLY A  98       8.838  -5.018  -9.179  1.00  0.70           H  
ATOM   1459  N   ASP A  99      10.169  -6.875  -7.778  1.00  0.69           N  
ATOM   1460  CA  ASP A  99      10.433  -8.071  -6.951  1.00  0.69           C  
ATOM   1461  C   ASP A  99      10.361  -7.810  -5.435  1.00  0.69           C  
ATOM   1462  O   ASP A  99      10.540  -6.690  -4.954  1.00  0.69           O  
ATOM   1463  CB  ASP A  99      11.825  -8.649  -7.252  1.00  0.69           C  
ATOM   1464  CG  ASP A  99      12.046 -10.150  -6.775  1.00  0.69           C  
ATOM   1465  OD1 ASP A  99      11.120 -10.758  -6.247  1.00  0.69           O  
ATOM   1466  OD2 ASP A  99      13.172 -10.621  -6.887  1.00  0.69           O  
ATOM   1467  H   ASP A  99      10.268  -5.941  -7.373  1.00  0.69           H  
ATOM   1468  HA  ASP A  99       9.684  -8.825  -7.201  1.00  0.69           H  
ATOM   1469 1HB  ASP A  99      12.010  -8.610  -8.325  1.00  0.69           H  
ATOM   1470 2HB  ASP A  99      12.579  -8.025  -6.768  1.00  0.69           H  
ATOM   1471  N   ASN A 100      10.144  -8.876  -4.683  1.00  0.71           N  
ATOM   1472  CA  ASN A 100      10.109  -8.832  -3.216  1.00  0.71           C  
ATOM   1473  C   ASN A 100      11.493  -9.144  -2.606  1.00  0.71           C  
ATOM   1474  O   ASN A 100      12.043 -10.238  -2.755  1.00  0.71           O  
ATOM   1475  CB  ASN A 100       9.010  -9.727  -2.651  1.00  0.71           C  
ATOM   1476  CG  ASN A 100       7.530  -9.281  -2.855  1.00  0.71           C  
ATOM   1477  OD1 ASN A 100       7.122  -8.103  -2.694  1.00  0.71           O  
ATOM   1478  ND2 ASN A 100       6.718 -10.254  -3.163  1.00  0.71           N  
ATOM   1479  H   ASN A 100      10.068  -9.771  -5.168  1.00  0.71           H  
ATOM   1480  HA  ASN A 100       9.872  -7.813  -2.909  1.00  0.71           H  
ATOM   1481 1HB  ASN A 100       9.116 -10.720  -3.097  1.00  0.71           H  
ATOM   1482 2HB  ASN A 100       9.164  -9.850  -1.626  1.00  0.71           H  
ATOM   1483 1HD2 ASN A 100       5.720 -10.070  -3.265  1.00  0.71           H  
ATOM   1484 2HD2 ASN A 100       7.088 -11.209  -3.262  1.00  0.71           H  
ATOM   1485  N   VAL A 101      12.047  -8.150  -1.916  1.00  0.75           N  
ATOM   1486  CA  VAL A 101      13.390  -8.167  -1.353  1.00  0.75           C  
ATOM   1487  C   VAL A 101      13.480  -8.161   0.181  1.00  0.75           C  
ATOM   1488  O   VAL A 101      12.775  -7.423   0.882  1.00  0.75           O  
ATOM   1489  CB  VAL A 101      14.160  -6.951  -1.917  1.00  0.75           C  
ATOM   1490  CG1 VAL A 101      15.537  -6.833  -1.278  1.00  0.75           C  
ATOM   1491  CG2 VAL A 101      14.294  -7.120  -3.438  1.00  0.75           C  
ATOM   1492  H   VAL A 101      11.517  -7.293  -1.800  1.00  0.75           H  
ATOM   1493  HA  VAL A 101      13.884  -9.069  -1.715  1.00  0.75           H  
ATOM   1494  HB  VAL A 101      13.607  -6.035  -1.690  1.00  0.75           H  
ATOM   1495 1HG1 VAL A 101      16.054  -5.978  -1.678  1.00  0.75           H  
ATOM   1496 2HG1 VAL A 101      15.428  -6.707  -0.208  1.00  0.75           H  
ATOM   1497 3HG1 VAL A 101      16.101  -7.712  -1.474  1.00  0.75           H  
ATOM   1498 1HG2 VAL A 101      14.829  -6.285  -3.862  1.00  0.75           H  
ATOM   1499 2HG2 VAL A 101      14.843  -8.035  -3.643  1.00  0.75           H  
ATOM   1500 3HG2 VAL A 101      13.305  -7.181  -3.897  1.00  0.75           H  
ATOM   1501  N   LYS A 102      14.341  -9.030   0.699  1.00  0.79           N  
ATOM   1502  CA  LYS A 102      14.649  -9.083   2.124  1.00  0.79           C  
ATOM   1503  C   LYS A 102      15.875  -8.186   2.343  1.00  0.79           C  
ATOM   1504  O   LYS A 102      16.871  -8.349   1.637  1.00  0.79           O  
ATOM   1505  CB  LYS A 102      14.944 -10.524   2.568  1.00  0.79           C  
ATOM   1506  CG  LYS A 102      15.265 -10.662   4.045  1.00  0.79           C  
ATOM   1507  CD  LYS A 102      14.020 -10.459   4.884  1.00  0.79           C  
ATOM   1508  CE  LYS A 102      14.343 -10.409   6.381  1.00  0.79           C  
ATOM   1509  NZ  LYS A 102      13.134 -10.077   7.211  1.00  0.79           N  
ATOM   1510  H   LYS A 102      14.846  -9.640   0.070  1.00  0.79           H  
ATOM   1511  HA  LYS A 102      13.821  -8.680   2.708  1.00  0.79           H  
ATOM   1512 1HB  LYS A 102      14.080 -11.157   2.356  1.00  0.79           H  
ATOM   1513 2HB  LYS A 102      15.787 -10.917   2.003  1.00  0.79           H  
ATOM   1514 1HG  LYS A 102      15.673 -11.650   4.241  1.00  0.79           H  
ATOM   1515 2HG  LYS A 102      16.005  -9.913   4.334  1.00  0.79           H  
ATOM   1516 1HD  LYS A 102      13.524  -9.560   4.575  1.00  0.79           H  
ATOM   1517 2HD  LYS A 102      13.335 -11.288   4.706  1.00  0.79           H  
ATOM   1518 1HE  LYS A 102      14.736 -11.373   6.695  1.00  0.79           H  
ATOM   1519 2HE  LYS A 102      15.102  -9.641   6.547  1.00  0.79           H  
ATOM   1520 1HZ  LYS A 102      13.385 -10.037   8.180  1.00  0.79           H  
ATOM   1521 2HZ  LYS A 102      12.764  -9.146   6.912  1.00  0.79           H  
ATOM   1522 3HZ  LYS A 102      12.422 -10.767   7.072  1.00  0.79           H  
ATOM   1523  N   LEU A 103      15.791  -7.212   3.247  1.00  0.84           N  
ATOM   1524  CA  LEU A 103      16.920  -6.308   3.483  1.00  0.84           C  
ATOM   1525  C   LEU A 103      17.576  -6.640   4.824  1.00  0.84           C  
ATOM   1526  O   LEU A 103      16.911  -6.963   5.807  1.00  0.84           O  
ATOM   1527  CB  LEU A 103      16.457  -4.841   3.396  1.00  0.84           C  
ATOM   1528  CG  LEU A 103      15.887  -4.392   2.011  1.00  0.84           C  
ATOM   1529  CD1 LEU A 103      15.357  -2.984   2.106  1.00  0.84           C  
ATOM   1530  CD2 LEU A 103      16.994  -4.448   0.967  1.00  0.84           C  
ATOM   1531  H   LEU A 103      14.948  -7.124   3.829  1.00  0.84           H  
ATOM   1532  HA  LEU A 103      17.662  -6.464   2.702  1.00  0.84           H  
ATOM   1533 1HB  LEU A 103      15.667  -4.702   4.126  1.00  0.84           H  
ATOM   1534 2HB  LEU A 103      17.284  -4.188   3.657  1.00  0.84           H  
ATOM   1535  HG  LEU A 103      15.064  -5.052   1.721  1.00  0.84           H  
ATOM   1536 1HD1 LEU A 103      14.955  -2.678   1.142  1.00  0.84           H  
ATOM   1537 2HD1 LEU A 103      14.569  -2.956   2.850  1.00  0.84           H  
ATOM   1538 3HD1 LEU A 103      16.164  -2.311   2.399  1.00  0.84           H  
ATOM   1539 1HD2 LEU A 103      16.596  -4.135   0.003  1.00  0.84           H  
ATOM   1540 2HD2 LEU A 103      17.802  -3.780   1.260  1.00  0.84           H  
ATOM   1541 3HD2 LEU A 103      17.375  -5.467   0.892  1.00  0.84           H  
ATOM   1542  N   GLN A 104      18.892  -6.528   4.898  1.00  0.87           N  
ATOM   1543  CA  GLN A 104      19.606  -6.925   6.112  1.00  0.87           C  
ATOM   1544  C   GLN A 104      19.657  -5.828   7.174  1.00  0.87           C  
ATOM   1545  O   GLN A 104      20.734  -5.360   7.568  1.00  0.87           O  
ATOM   1546  CB  GLN A 104      21.008  -7.350   5.700  1.00  0.87           C  
ATOM   1547  CG  GLN A 104      21.001  -8.557   4.773  1.00  0.87           C  
ATOM   1548  CD  GLN A 104      22.362  -8.903   4.240  1.00  0.87           C  
ATOM   1549  OE1 GLN A 104      23.362  -9.016   4.958  1.00  0.87           O  
ATOM   1550  NE2 GLN A 104      22.403  -9.041   2.934  1.00  0.87           N  
ATOM   1551  H   GLN A 104      19.412  -6.204   4.095  1.00  0.87           H  
ATOM   1552  HA  GLN A 104      19.093  -7.783   6.544  1.00  0.87           H  
ATOM   1553 1HB  GLN A 104      21.505  -6.523   5.189  1.00  0.87           H  
ATOM   1554 2HB  GLN A 104      21.593  -7.597   6.585  1.00  0.87           H  
ATOM   1555 1HG  GLN A 104      20.622  -9.418   5.324  1.00  0.87           H  
ATOM   1556 2HG  GLN A 104      20.349  -8.344   3.923  1.00  0.87           H  
ATOM   1557 1HE2 GLN A 104      23.270  -9.216   2.443  1.00  0.87           H  
ATOM   1558 2HE2 GLN A 104      21.575  -8.929   2.390  1.00  0.87           H  
ATOM   1559  N   GLY A 105      18.474  -5.474   7.657  1.00  0.89           N  
ATOM   1560  CA  GLY A 105      18.277  -4.442   8.666  1.00  0.89           C  
ATOM   1561  C   GLY A 105      18.310  -3.044   8.042  1.00  0.89           C  
ATOM   1562  O   GLY A 105      18.637  -2.897   6.865  1.00  0.89           O  
ATOM   1563  H   GLY A 105      17.668  -5.962   7.258  1.00  0.89           H  
ATOM   1564 1HA  GLY A 105      17.321  -4.612   9.158  1.00  0.89           H  
ATOM   1565 2HA  GLY A 105      19.058  -4.537   9.418  1.00  0.89           H  
ATOM   1566  N   PRO A 106      18.021  -1.996   8.827  1.00  0.87           N  
ATOM   1567  CA  PRO A 106      17.965  -0.599   8.424  1.00  0.87           C  
ATOM   1568  C   PRO A 106      19.354  -0.048   8.117  1.00  0.87           C  
ATOM   1569  O   PRO A 106      20.365  -0.576   8.586  1.00  0.87           O  
ATOM   1570  CB  PRO A 106      17.340   0.078   9.650  1.00  0.87           C  
ATOM   1571  CG  PRO A 106      17.708  -0.817  10.816  1.00  0.87           C  
ATOM   1572  CD  PRO A 106      17.702  -2.225  10.251  1.00  0.87           C  
ATOM   1573  HA  PRO A 106      17.314  -0.489   7.556  1.00  0.87           H  
ATOM   1574 1HB  PRO A 106      17.734   1.100   9.745  1.00  0.87           H  
ATOM   1575 2HB  PRO A 106      16.254   0.171   9.504  1.00  0.87           H  
ATOM   1576 1HG  PRO A 106      18.693  -0.524  11.210  1.00  0.87           H  
ATOM   1577 2HG  PRO A 106      16.987  -0.683  11.636  1.00  0.87           H  
ATOM   1578 1HD  PRO A 106      18.484  -2.810  10.750  1.00  0.87           H  
ATOM   1579 2HD  PRO A 106      16.703  -2.672  10.363  1.00  0.87           H  
ATOM   1580  N   GLY A 107      19.393   1.012   7.317  1.00  0.83           N  
ATOM   1581  CA  GLY A 107      20.650   1.677   6.988  1.00  0.83           C  
ATOM   1582  C   GLY A 107      20.691   2.160   5.544  1.00  0.83           C  
ATOM   1583  O   GLY A 107      19.693   2.113   4.823  1.00  0.83           O  
ATOM   1584  H   GLY A 107      18.511   1.392   6.980  1.00  0.83           H  
ATOM   1585 1HA  GLY A 107      20.791   2.525   7.659  1.00  0.83           H  
ATOM   1586 2HA  GLY A 107      21.479   0.993   7.164  1.00  0.83           H  
ATOM   1587  N   LYS A 108      21.845   2.659   5.122  1.00  0.78           N  
ATOM   1588  CA  LYS A 108      21.974   3.172   3.761  1.00  0.78           C  
ATOM   1589  C   LYS A 108      22.278   2.050   2.783  1.00  0.78           C  
ATOM   1590  O   LYS A 108      23.240   1.305   2.985  1.00  0.78           O  
ATOM   1591  CB  LYS A 108      23.069   4.232   3.671  1.00  0.78           C  
ATOM   1592  CG  LYS A 108      23.230   4.846   2.273  1.00  0.78           C  
ATOM   1593  CD  LYS A 108      24.337   5.906   2.243  1.00  0.78           C  
ATOM   1594  CE  LYS A 108      24.540   6.469   0.832  1.00  0.78           C  
ATOM   1595  NZ  LYS A 108      25.617   7.503   0.791  1.00  0.78           N  
ATOM   1596  H   LYS A 108      22.640   2.683   5.746  1.00  0.78           H  
ATOM   1597  HA  LYS A 108      21.029   3.625   3.464  1.00  0.78           H  
ATOM   1598 1HB  LYS A 108      22.849   5.041   4.367  1.00  0.78           H  
ATOM   1599 2HB  LYS A 108      24.025   3.797   3.958  1.00  0.78           H  
ATOM   1600 1HG  LYS A 108      23.460   4.065   1.553  1.00  0.78           H  
ATOM   1601 2HG  LYS A 108      22.283   5.306   1.979  1.00  0.78           H  
ATOM   1602 1HD  LYS A 108      24.078   6.722   2.918  1.00  0.78           H  
ATOM   1603 2HD  LYS A 108      25.273   5.460   2.582  1.00  0.78           H  
ATOM   1604 1HE  LYS A 108      24.805   5.657   0.157  1.00  0.78           H  
ATOM   1605 2HE  LYS A 108      23.609   6.919   0.492  1.00  0.78           H  
ATOM   1606 1HZ  LYS A 108      25.718   7.851  -0.160  1.00  0.78           H  
ATOM   1607 2HZ  LYS A 108      25.373   8.268   1.403  1.00  0.78           H  
ATOM   1608 3HZ  LYS A 108      26.489   7.096   1.093  1.00  0.78           H  
ATOM   1609  N   TYR A 109      21.448   1.947   1.747  1.00  0.72           N  
ATOM   1610  CA  TYR A 109      21.573   0.943   0.697  1.00  0.72           C  
ATOM   1611  C   TYR A 109      21.789   1.539  -0.678  1.00  0.72           C  
ATOM   1612  O   TYR A 109      21.284   2.614  -1.003  1.00  0.72           O  
ATOM   1613  CB  TYR A 109      20.332   0.038   0.628  1.00  0.72           C  
ATOM   1614  CG  TYR A 109      20.171  -0.956   1.748  1.00  0.72           C  
ATOM   1615  CD1 TYR A 109      19.589  -0.621   2.948  1.00  0.72           C  
ATOM   1616  CD2 TYR A 109      20.607  -2.239   1.534  1.00  0.72           C  
ATOM   1617  CE1 TYR A 109      19.467  -1.592   3.934  1.00  0.72           C  
ATOM   1618  CE2 TYR A 109      20.487  -3.199   2.494  1.00  0.72           C  
ATOM   1619  CZ  TYR A 109      19.922  -2.883   3.690  1.00  0.72           C  
ATOM   1620  OH  TYR A 109      19.807  -3.846   4.645  1.00  0.72           O  
ATOM   1621  H   TYR A 109      20.684   2.620   1.684  1.00  0.72           H  
ATOM   1622  HA  TYR A 109      22.437   0.332   0.921  1.00  0.72           H  
ATOM   1623 1HB  TYR A 109      19.458   0.677   0.636  1.00  0.72           H  
ATOM   1624 2HB  TYR A 109      20.335  -0.505  -0.317  1.00  0.72           H  
ATOM   1625  HD1 TYR A 109      19.236   0.392   3.120  1.00  0.72           H  
ATOM   1626  HD2 TYR A 109      21.056  -2.483   0.588  1.00  0.72           H  
ATOM   1627  HE1 TYR A 109      19.019  -1.347   4.895  1.00  0.72           H  
ATOM   1628  HE2 TYR A 109      20.844  -4.212   2.302  1.00  0.72           H  
ATOM   1629  HH  TYR A 109      19.409  -3.455   5.451  1.00  0.72           H  
ATOM   1630  N   LYS A 110      22.527   0.810  -1.497  1.00  0.68           N  
ATOM   1631  CA  LYS A 110      22.713   1.161  -2.893  1.00  0.68           C  
ATOM   1632  C   LYS A 110      21.946   0.175  -3.737  1.00  0.68           C  
ATOM   1633  O   LYS A 110      22.063  -1.039  -3.538  1.00  0.68           O  
ATOM   1634  CB  LYS A 110      24.181   1.190  -3.302  1.00  0.68           C  
ATOM   1635  CG  LYS A 110      24.403   1.649  -4.728  1.00  0.68           C  
ATOM   1636  CD  LYS A 110      25.878   1.697  -5.094  1.00  0.68           C  
ATOM   1637  CE  LYS A 110      26.631   2.798  -4.332  1.00  0.68           C  
ATOM   1638  NZ  LYS A 110      26.162   4.166  -4.701  1.00  0.68           N  
ATOM   1639  H   LYS A 110      22.942  -0.044  -1.138  1.00  0.68           H  
ATOM   1640  HA  LYS A 110      22.297   2.151  -3.077  1.00  0.68           H  
ATOM   1641 1HB  LYS A 110      24.706   1.896  -2.674  1.00  0.68           H  
ATOM   1642 2HB  LYS A 110      24.631   0.228  -3.170  1.00  0.68           H  
ATOM   1643 1HG  LYS A 110      23.891   0.977  -5.414  1.00  0.68           H  
ATOM   1644 2HG  LYS A 110      23.973   2.648  -4.849  1.00  0.68           H  
ATOM   1645 1HD  LYS A 110      26.337   0.733  -4.878  1.00  0.68           H  
ATOM   1646 2HD  LYS A 110      25.969   1.891  -6.168  1.00  0.68           H  
ATOM   1647 1HE  LYS A 110      26.500   2.657  -3.259  1.00  0.68           H  
ATOM   1648 2HE  LYS A 110      27.689   2.717  -4.573  1.00  0.68           H  
ATOM   1649 1HZ  LYS A 110      26.679   4.859  -4.192  1.00  0.68           H  
ATOM   1650 2HZ  LYS A 110      26.278   4.322  -5.693  1.00  0.68           H  
ATOM   1651 3HZ  LYS A 110      25.169   4.272  -4.451  1.00  0.68           H  
ATOM   1652  N   VAL A 111      21.130   0.687  -4.645  1.00  0.65           N  
ATOM   1653  CA  VAL A 111      20.350  -0.167  -5.513  1.00  0.65           C  
ATOM   1654  C   VAL A 111      20.774   0.050  -6.941  1.00  0.65           C  
ATOM   1655  O   VAL A 111      20.715   1.170  -7.465  1.00  0.65           O  
ATOM   1656  CB  VAL A 111      18.873   0.180  -5.435  1.00  0.65           C  
ATOM   1657  CG1 VAL A 111      18.093  -0.745  -6.314  1.00  0.65           C  
ATOM   1658  CG2 VAL A 111      18.444   0.154  -4.052  1.00  0.65           C  
ATOM   1659  H   VAL A 111      21.052   1.695  -4.741  1.00  0.65           H  
ATOM   1660  HA  VAL A 111      20.510  -1.211  -5.246  1.00  0.65           H  
ATOM   1661  HB  VAL A 111      18.726   1.186  -5.827  1.00  0.65           H  
ATOM   1662 1HG1 VAL A 111      17.052  -0.471  -6.264  1.00  0.65           H  
ATOM   1663 2HG1 VAL A 111      18.458  -0.660  -7.327  1.00  0.65           H  
ATOM   1664 3HG1 VAL A 111      18.205  -1.761  -6.000  1.00  0.65           H  
ATOM   1665 1HG2 VAL A 111      17.393   0.428  -3.999  1.00  0.65           H  
ATOM   1666 2HG2 VAL A 111      18.582  -0.812  -3.633  1.00  0.65           H  
ATOM   1667 3HG2 VAL A 111      19.046   0.868  -3.503  1.00  0.65           H  
ATOM   1668  N   LYS A 112      21.197  -1.015  -7.580  1.00  0.63           N  
ATOM   1669  CA  LYS A 112      21.631  -0.902  -8.943  1.00  0.63           C  
ATOM   1670  C   LYS A 112      20.675  -1.685  -9.815  1.00  0.63           C  
ATOM   1671  O   LYS A 112      20.229  -2.776  -9.435  1.00  0.63           O  
ATOM   1672  CB  LYS A 112      23.055  -1.437  -9.052  1.00  0.63           C  
ATOM   1673  CG  LYS A 112      24.031  -0.751  -8.078  1.00  0.63           C  
ATOM   1674  CD  LYS A 112      25.453  -1.215  -8.272  1.00  0.63           C  
ATOM   1675  CE  LYS A 112      25.623  -2.616  -7.729  1.00  0.63           C  
ATOM   1676  NZ  LYS A 112      27.026  -3.073  -7.763  1.00  0.63           N  
ATOM   1677  H   LYS A 112      21.243  -1.912  -7.103  1.00  0.63           H  
ATOM   1678  HA  LYS A 112      21.607   0.140  -9.259  1.00  0.63           H  
ATOM   1679 1HB  LYS A 112      23.061  -2.506  -8.846  1.00  0.63           H  
ATOM   1680 2HB  LYS A 112      23.424  -1.288 -10.069  1.00  0.63           H  
ATOM   1681 1HG  LYS A 112      23.973   0.322  -8.157  1.00  0.63           H  
ATOM   1682 2HG  LYS A 112      23.738  -1.023  -7.064  1.00  0.63           H  
ATOM   1683 1HD  LYS A 112      25.703  -1.196  -9.334  1.00  0.63           H  
ATOM   1684 2HD  LYS A 112      26.129  -0.534  -7.750  1.00  0.63           H  
ATOM   1685 1HE  LYS A 112      25.272  -2.639  -6.696  1.00  0.63           H  
ATOM   1686 2HE  LYS A 112      25.021  -3.302  -8.319  1.00  0.63           H  
ATOM   1687 1HZ  LYS A 112      27.037  -4.025  -7.369  1.00  0.63           H  
ATOM   1688 2HZ  LYS A 112      27.362  -3.087  -8.710  1.00  0.63           H  
ATOM   1689 3HZ  LYS A 112      27.600  -2.468  -7.207  1.00  0.63           H  
ATOM   1690  N   TYR A 113      20.384  -1.155 -10.994  1.00  0.62           N  
ATOM   1691  CA  TYR A 113      19.549  -1.893 -11.925  1.00  0.62           C  
ATOM   1692  C   TYR A 113      20.270  -1.990 -13.241  1.00  0.62           C  
ATOM   1693  O   TYR A 113      20.879  -1.017 -13.697  1.00  0.62           O  
ATOM   1694  CB  TYR A 113      18.206  -1.201 -12.174  1.00  0.62           C  
ATOM   1695  CG  TYR A 113      17.369  -0.974 -10.983  1.00  0.62           C  
ATOM   1696  CD1 TYR A 113      17.546   0.165 -10.240  1.00  0.62           C  
ATOM   1697  CD2 TYR A 113      16.421  -1.883 -10.633  1.00  0.62           C  
ATOM   1698  CE1 TYR A 113      16.759   0.391  -9.161  1.00  0.62           C  
ATOM   1699  CE2 TYR A 113      15.632  -1.656  -9.538  1.00  0.62           C  
ATOM   1700  CZ  TYR A 113      15.795  -0.527  -8.816  1.00  0.62           C  
ATOM   1701  OH  TYR A 113      15.011  -0.299  -7.735  1.00  0.62           O  
ATOM   1702  H   TYR A 113      20.751  -0.234 -11.238  1.00  0.62           H  
ATOM   1703  HA  TYR A 113      19.383  -2.898 -11.550  1.00  0.62           H  
ATOM   1704 1HB  TYR A 113      18.371  -0.268 -12.643  1.00  0.62           H  
ATOM   1705 2HB  TYR A 113      17.634  -1.804 -12.870  1.00  0.62           H  
ATOM   1706  HD1 TYR A 113      18.313   0.884 -10.514  1.00  0.62           H  
ATOM   1707  HD2 TYR A 113      16.303  -2.782 -11.226  1.00  0.62           H  
ATOM   1708  HE1 TYR A 113      16.891   1.289  -8.569  1.00  0.62           H  
ATOM   1709  HE2 TYR A 113      14.879  -2.371  -9.245  1.00  0.62           H  
ATOM   1710  HH  TYR A 113      14.322  -0.959  -7.697  1.00  0.62           H  
ATOM   1711  N   THR A 114      20.164  -3.141 -13.880  1.00  0.63           N  
ATOM   1712  CA  THR A 114      20.732  -3.307 -15.206  1.00  0.63           C  
ATOM   1713  C   THR A 114      19.630  -3.638 -16.173  1.00  0.63           C  
ATOM   1714  O   THR A 114      18.916  -4.631 -16.006  1.00  0.63           O  
ATOM   1715  CB  THR A 114      21.851  -4.352 -15.233  1.00  0.63           C  
ATOM   1716  OG1 THR A 114      22.916  -3.931 -14.354  1.00  0.63           O  
ATOM   1717  CG2 THR A 114      22.383  -4.467 -16.642  1.00  0.63           C  
ATOM   1718  H   THR A 114      19.657  -3.908 -13.432  1.00  0.63           H  
ATOM   1719  HA  THR A 114      21.168  -2.363 -15.528  1.00  0.63           H  
ATOM   1720  HB  THR A 114      21.462  -5.316 -14.902  1.00  0.63           H  
ATOM   1721  HG1 THR A 114      23.378  -3.190 -14.747  1.00  0.63           H  
ATOM   1722 1HG2 THR A 114      23.182  -5.205 -16.679  1.00  0.63           H  
ATOM   1723 2HG2 THR A 114      21.581  -4.765 -17.305  1.00  0.63           H  
ATOM   1724 3HG2 THR A 114      22.768  -3.495 -16.959  1.00  0.63           H  
ATOM   1725  N   ILE A 115      19.472  -2.771 -17.161  1.00  0.65           N  
ATOM   1726  CA  ILE A 115      18.390  -2.865 -18.111  1.00  0.65           C  
ATOM   1727  C   ILE A 115      18.845  -3.367 -19.459  1.00  0.65           C  
ATOM   1728  O   ILE A 115      19.715  -2.781 -20.119  1.00  0.65           O  
ATOM   1729  CB  ILE A 115      17.716  -1.495 -18.288  1.00  0.65           C  
ATOM   1730  CG1 ILE A 115      17.124  -1.006 -16.938  1.00  0.65           C  
ATOM   1731  CG2 ILE A 115      16.584  -1.589 -19.351  1.00  0.65           C  
ATOM   1732  CD1 ILE A 115      18.094  -0.286 -16.006  1.00  0.65           C  
ATOM   1733  H   ILE A 115      20.136  -2.006 -17.251  1.00  0.65           H  
ATOM   1734  HA  ILE A 115      17.655  -3.570 -17.726  1.00  0.65           H  
ATOM   1735  HB  ILE A 115      18.466  -0.780 -18.601  1.00  0.65           H  
ATOM   1736 1HG1 ILE A 115      16.300  -0.333 -17.148  1.00  0.65           H  
ATOM   1737 2HG1 ILE A 115      16.752  -1.858 -16.412  1.00  0.65           H  
ATOM   1738 1HG2 ILE A 115      16.116  -0.615 -19.477  1.00  0.65           H  
ATOM   1739 2HG2 ILE A 115      17.001  -1.915 -20.303  1.00  0.65           H  
ATOM   1740 3HG2 ILE A 115      15.837  -2.309 -19.021  1.00  0.65           H  
ATOM   1741 1HD1 ILE A 115      17.569  -0.001 -15.097  1.00  0.65           H  
ATOM   1742 2HD1 ILE A 115      18.918  -0.931 -15.752  1.00  0.65           H  
ATOM   1743 3HD1 ILE A 115      18.483   0.591 -16.471  1.00  0.65           H  
ATOM   1744  N   TYR A 116      18.227  -4.451 -19.877  1.00  0.70           N  
ATOM   1745  CA  TYR A 116      18.532  -5.080 -21.128  1.00  0.70           C  
ATOM   1746  C   TYR A 116      17.355  -4.899 -22.075  1.00  0.70           C  
ATOM   1747  O   TYR A 116      16.199  -4.917 -21.638  1.00  0.70           O  
ATOM   1748  CB  TYR A 116      18.712  -6.567 -20.900  1.00  0.70           C  
ATOM   1749  CG  TYR A 116      19.863  -6.971 -20.084  1.00  0.70           C  
ATOM   1750  CD1 TYR A 116      19.784  -6.975 -18.691  1.00  0.70           C  
ATOM   1751  CD2 TYR A 116      20.989  -7.381 -20.707  1.00  0.70           C  
ATOM   1752  CE1 TYR A 116      20.861  -7.393 -17.952  1.00  0.70           C  
ATOM   1753  CE2 TYR A 116      22.052  -7.788 -19.978  1.00  0.70           C  
ATOM   1754  CZ  TYR A 116      22.011  -7.805 -18.615  1.00  0.70           C  
ATOM   1755  OH  TYR A 116      23.121  -8.237 -17.919  1.00  0.70           O  
ATOM   1756  H   TYR A 116      17.536  -4.887 -19.275  1.00  0.70           H  
ATOM   1757  HA  TYR A 116      19.438  -4.630 -21.519  1.00  0.70           H  
ATOM   1758 1HB  TYR A 116      17.843  -6.919 -20.403  1.00  0.70           H  
ATOM   1759 2HB  TYR A 116      18.766  -7.082 -21.856  1.00  0.70           H  
ATOM   1760  HD1 TYR A 116      18.875  -6.651 -18.186  1.00  0.70           H  
ATOM   1761  HD2 TYR A 116      21.039  -7.379 -21.795  1.00  0.70           H  
ATOM   1762  HE1 TYR A 116      20.808  -7.396 -16.869  1.00  0.70           H  
ATOM   1763  HE2 TYR A 116      22.945  -8.100 -20.483  1.00  0.70           H  
ATOM   1764  HH  TYR A 116      23.793  -8.595 -18.561  1.00  0.70           H  
ATOM   1765  N   PRO A 117      17.593  -4.737 -23.369  1.00  0.77           N  
ATOM   1766  CA  PRO A 117      16.584  -4.708 -24.391  1.00  0.77           C  
ATOM   1767  C   PRO A 117      16.080  -6.122 -24.613  1.00  0.77           C  
ATOM   1768  O   PRO A 117      16.772  -7.088 -24.258  1.00  0.77           O  
ATOM   1769  CB  PRO A 117      17.347  -4.152 -25.588  1.00  0.77           C  
ATOM   1770  CG  PRO A 117      18.768  -4.594 -25.378  1.00  0.77           C  
ATOM   1771  CD  PRO A 117      18.973  -4.544 -23.873  1.00  0.77           C  
ATOM   1772  HA  PRO A 117      15.781  -4.031 -24.066  1.00  0.77           H  
ATOM   1773 1HB  PRO A 117      16.923  -4.554 -26.524  1.00  0.77           H  
ATOM   1774 2HB  PRO A 117      17.244  -3.067 -25.617  1.00  0.77           H  
ATOM   1775 1HG  PRO A 117      18.907  -5.595 -25.803  1.00  0.77           H  
ATOM   1776 2HG  PRO A 117      19.455  -3.920 -25.919  1.00  0.77           H  
ATOM   1777 1HD  PRO A 117      19.641  -5.366 -23.579  1.00  0.77           H  
ATOM   1778 2HD  PRO A 117      19.368  -3.552 -23.580  1.00  0.77           H  
ATOM   1779  N   PRO A 118      14.923  -6.294 -25.230  1.00  0.89           N  
ATOM   1780  CA  PRO A 118      14.418  -7.568 -25.624  1.00  0.89           C  
ATOM   1781  C   PRO A 118      15.369  -8.073 -26.670  1.00  0.89           C  
ATOM   1782  O   PRO A 118      16.042  -7.275 -27.323  1.00  0.89           O  
ATOM   1783  CB  PRO A 118      13.047  -7.243 -26.173  1.00  0.89           C  
ATOM   1784  CG  PRO A 118      13.120  -5.792 -26.570  1.00  0.89           C  
ATOM   1785  CD  PRO A 118      14.051  -5.171 -25.557  1.00  0.89           C  
ATOM   1786  HA  PRO A 118      14.367  -8.242 -24.755  1.00  0.89           H  
ATOM   1787 1HB  PRO A 118      12.843  -7.917 -26.995  1.00  0.89           H  
ATOM   1788 2HB  PRO A 118      12.295  -7.438 -25.414  1.00  0.89           H  
ATOM   1789 1HG  PRO A 118      13.496  -5.709 -27.596  1.00  0.89           H  
ATOM   1790 2HG  PRO A 118      12.114  -5.341 -26.557  1.00  0.89           H  
ATOM   1791 1HD  PRO A 118      14.589  -4.349 -26.005  1.00  0.89           H  
ATOM   1792 2HD  PRO A 118      13.476  -4.874 -24.682  1.00  0.89           H  
ATOM   1793  N   ASN A 119      15.461  -9.386 -26.789  1.00  1.06           N  
ATOM   1794  CA  ASN A 119      16.371 -10.066 -27.712  1.00  1.06           C  
ATOM   1795  C   ASN A 119      17.857  -9.914 -27.320  1.00  1.06           C  
ATOM   1796  O   ASN A 119      18.730 -10.354 -28.069  1.00  1.06           O  
ATOM   1797  CB  ASN A 119      16.239  -9.547 -29.146  1.00  1.06           C  
ATOM   1798  CG  ASN A 119      14.858  -9.611 -29.787  1.00  1.06           C  
ATOM   1799  OD1 ASN A 119      14.058 -10.549 -29.646  1.00  1.06           O  
ATOM   1800  ND2 ASN A 119      14.595  -8.583 -30.539  1.00  1.06           N  
ATOM   1801  H   ASN A 119      14.850  -9.972 -26.223  1.00  1.06           H  
ATOM   1802  HA  ASN A 119      16.141 -11.134 -27.692  1.00  1.06           H  
ATOM   1803 1HB  ASN A 119      16.619  -8.535 -29.229  1.00  1.06           H  
ATOM   1804 2HB  ASN A 119      16.897 -10.153 -29.767  1.00  1.06           H  
ATOM   1805 1HD2 ASN A 119      13.728  -8.516 -31.059  1.00  1.06           H  
ATOM   1806 2HD2 ASN A 119      15.271  -7.853 -30.632  1.00  1.06           H  
ATOM   1807  N   ALA A 120      18.169  -9.352 -26.142  1.00  1.30           N  
ATOM   1808  CA  ALA A 120      19.570  -9.244 -25.736  1.00  1.30           C  
ATOM   1809  C   ALA A 120      20.230 -10.613 -25.655  1.00  1.30           C  
ATOM   1810  O   ALA A 120      19.654 -11.562 -25.121  1.00  1.30           O  
ATOM   1811  CB  ALA A 120      19.689  -8.556 -24.387  1.00  1.30           C  
ATOM   1812  H   ALA A 120      17.451  -8.941 -25.541  1.00  1.30           H  
ATOM   1813  HA  ALA A 120      20.094  -8.654 -26.489  1.00  1.30           H  
ATOM   1814 1HB  ALA A 120      20.737  -8.462 -24.113  1.00  1.30           H  
ATOM   1815 2HB  ALA A 120      19.242  -7.574 -24.448  1.00  1.30           H  
ATOM   1816 3HB  ALA A 120      19.167  -9.141 -23.633  1.00  1.30           H  
ATOM   1817  N   LYS A 121      21.488 -10.686 -26.090  1.00  1.63           N  
ATOM   1818  CA  LYS A 121      22.265 -11.929 -26.066  1.00  1.63           C  
ATOM   1819  C   LYS A 121      22.478 -12.481 -24.661  1.00  1.63           C  
ATOM   1820  O   LYS A 121      22.633 -13.687 -24.472  1.00  1.63           O  
ATOM   1821  CB  LYS A 121      23.625 -11.717 -26.729  1.00  1.63           C  
ATOM   1822  CG  LYS A 121      23.573 -11.511 -28.241  1.00  1.63           C  
ATOM   1823  CD  LYS A 121      24.970 -11.305 -28.819  1.00  1.63           C  
ATOM   1824  CE  LYS A 121      24.929 -11.104 -30.330  1.00  1.63           C  
ATOM   1825  NZ  LYS A 121      26.287 -10.869 -30.894  1.00  1.63           N  
ATOM   1826  H   LYS A 121      21.905  -9.864 -26.503  1.00  1.63           H  
ATOM   1827  HA  LYS A 121      21.716 -12.679 -26.637  1.00  1.63           H  
ATOM   1828 1HB  LYS A 121      24.112 -10.848 -26.286  1.00  1.63           H  
ATOM   1829 2HB  LYS A 121      24.259 -12.580 -26.531  1.00  1.63           H  
ATOM   1830 1HG  LYS A 121      23.117 -12.385 -28.709  1.00  1.63           H  
ATOM   1831 2HG  LYS A 121      22.959 -10.640 -28.467  1.00  1.63           H  
ATOM   1832 1HD  LYS A 121      25.429 -10.430 -28.358  1.00  1.63           H  
ATOM   1833 2HD  LYS A 121      25.586 -12.176 -28.597  1.00  1.63           H  
ATOM   1834 1HE  LYS A 121      24.501 -11.991 -30.796  1.00  1.63           H  
ATOM   1835 2HE  LYS A 121      24.298 -10.245 -30.559  1.00  1.63           H  
ATOM   1836 1HZ  LYS A 121      26.219 -10.741 -31.894  1.00  1.63           H  
ATOM   1837 2HZ  LYS A 121      26.689 -10.041 -30.475  1.00  1.63           H  
ATOM   1838 3HZ  LYS A 121      26.878 -11.665 -30.697  1.00  1.63           H  
ATOM   1839  N   GLU A 122      22.471 -11.596 -23.671  1.00  2.04           N  
ATOM   1840  CA  GLU A 122      22.692 -11.991 -22.287  1.00  2.04           C  
ATOM   1841  C   GLU A 122      21.410 -12.449 -21.601  1.00  2.04           C  
ATOM   1842  O   GLU A 122      21.431 -12.783 -20.414  1.00  2.04           O  
ATOM   1843  CB  GLU A 122      23.306 -10.858 -21.475  1.00  2.04           C  
ATOM   1844  CG  GLU A 122      24.718 -10.443 -21.887  1.00  2.04           C  
ATOM   1845  CD  GLU A 122      25.324  -9.399 -20.952  1.00  2.04           C  
ATOM   1846  OE1 GLU A 122      24.887  -9.313 -19.816  1.00  2.04           O  
ATOM   1847  OE2 GLU A 122      26.207  -8.691 -21.374  1.00  2.04           O  
ATOM   1848  H   GLU A 122      22.319 -10.625 -23.892  1.00  2.04           H  
ATOM   1849  HA  GLU A 122      23.388 -12.829 -22.281  1.00  2.04           H  
ATOM   1850 1HB  GLU A 122      22.671  -9.996 -21.597  1.00  2.04           H  
ATOM   1851 2HB  GLU A 122      23.312 -11.118 -20.417  1.00  2.04           H  
ATOM   1852 1HG  GLU A 122      25.356 -11.326 -21.892  1.00  2.04           H  
ATOM   1853 2HG  GLU A 122      24.685 -10.046 -22.901  1.00  2.04           H  
ATOM   1854  N   ASN A 123      20.295 -12.457 -22.329  1.00  2.50           N  
ATOM   1855  CA  ASN A 123      19.024 -12.877 -21.770  1.00  2.50           C  
ATOM   1856  C   ASN A 123      18.259 -13.856 -22.666  1.00  2.50           C  
ATOM   1857  O   ASN A 123      17.254 -13.467 -23.266  1.00  2.50           O  
ATOM   1858  CB  ASN A 123      18.134 -11.697 -21.500  1.00  2.50           C  
ATOM   1859  CG  ASN A 123      16.899 -12.141 -20.828  1.00  2.50           C  
ATOM   1860  OD1 ASN A 123      16.932 -13.139 -20.108  1.00  2.50           O  
ATOM   1861  ND2 ASN A 123      15.813 -11.460 -21.062  1.00  2.50           N  
ATOM   1862  H   ASN A 123      20.313 -12.174 -23.309  1.00  2.50           H  
ATOM   1863  HA  ASN A 123      19.213 -13.371 -20.817  1.00  2.50           H  
ATOM   1864 1HB  ASN A 123      18.657 -10.976 -20.869  1.00  2.50           H  
ATOM   1865 2HB  ASN A 123      17.879 -11.200 -22.439  1.00  2.50           H  
ATOM   1866 1HD2 ASN A 123      14.950 -11.732 -20.637  1.00  2.50           H  
ATOM   1867 2HD2 ASN A 123      15.847 -10.664 -21.671  1.00  2.50           H  
ATOM   1868  N   PRO A 124      18.643 -15.152 -22.707  1.00  2.93           N  
ATOM   1869  CA  PRO A 124      18.065 -16.208 -23.534  1.00  2.93           C  
ATOM   1870  C   PRO A 124      16.567 -16.392 -23.287  1.00  2.93           C  
ATOM   1871  O   PRO A 124      15.862 -16.973 -24.108  1.00  2.93           O  
ATOM   1872  CB  PRO A 124      18.820 -17.458 -23.060  1.00  2.93           C  
ATOM   1873  CG  PRO A 124      20.117 -16.941 -22.510  1.00  2.93           C  
ATOM   1874  CD  PRO A 124      19.772 -15.622 -21.870  1.00  2.93           C  
ATOM   1875  HA  PRO A 124      18.267 -15.993 -24.592  1.00  2.93           H  
ATOM   1876 1HB  PRO A 124      18.220 -17.992 -22.308  1.00  2.93           H  
ATOM   1877 2HB  PRO A 124      18.961 -18.150 -23.904  1.00  2.93           H  
ATOM   1878 1HG  PRO A 124      20.537 -17.659 -21.791  1.00  2.93           H  
ATOM   1879 2HG  PRO A 124      20.857 -16.833 -23.318  1.00  2.93           H  
ATOM   1880 1HD  PRO A 124      19.463 -15.754 -20.823  1.00  2.93           H  
ATOM   1881 2HD  PRO A 124      20.645 -15.000 -21.966  1.00  2.93           H  
ATOM   1882  N   MET A 125      16.092 -15.918 -22.138  1.00  3.20           N  
ATOM   1883  CA  MET A 125      14.699 -16.022 -21.747  1.00  3.20           C  
ATOM   1884  C   MET A 125      13.765 -15.193 -22.628  1.00  3.20           C  
ATOM   1885  O   MET A 125      12.572 -15.483 -22.691  1.00  3.20           O  
ATOM   1886  CB  MET A 125      14.537 -15.568 -20.304  1.00  3.20           C  
ATOM   1887  CG  MET A 125      15.183 -16.477 -19.282  1.00  3.20           C  
ATOM   1888  SD  MET A 125      14.776 -16.021 -17.581  1.00  3.20           S  
ATOM   1889  CE  MET A 125      15.754 -14.532 -17.369  1.00  3.20           C  
ATOM   1890  H   MET A 125      16.718 -15.453 -21.499  1.00  3.20           H  
ATOM   1891  HA  MET A 125      14.397 -17.065 -21.834  1.00  3.20           H  
ATOM   1892 1HB  MET A 125      14.940 -14.575 -20.189  1.00  3.20           H  
ATOM   1893 2HB  MET A 125      13.478 -15.510 -20.066  1.00  3.20           H  
ATOM   1894 1HG  MET A 125      14.861 -17.502 -19.453  1.00  3.20           H  
ATOM   1895 2HG  MET A 125      16.267 -16.432 -19.400  1.00  3.20           H  
ATOM   1896 1HE  MET A 125      15.614 -14.144 -16.355  1.00  3.20           H  
ATOM   1897 2HE  MET A 125      16.809 -14.756 -17.524  1.00  3.20           H  
ATOM   1898 3HE  MET A 125      15.435 -13.782 -18.091  1.00  3.20           H  
ATOM   1899  N   SER A 126      14.277 -14.123 -23.253  1.00  3.23           N  
ATOM   1900  CA  SER A 126      13.419 -13.252 -24.060  1.00  3.23           C  
ATOM   1901  C   SER A 126      12.851 -14.043 -25.247  1.00  3.23           C  
ATOM   1902  O   SER A 126      13.631 -14.475 -26.089  1.00  3.23           O  
ATOM   1903  CB  SER A 126      14.259 -12.095 -24.584  1.00  3.23           C  
ATOM   1904  OG  SER A 126      13.544 -11.279 -25.475  1.00  3.23           O  
ATOM   1905  H   SER A 126      15.280 -13.932 -23.193  1.00  3.23           H  
ATOM   1906  HA  SER A 126      12.639 -12.851 -23.425  1.00  3.23           H  
ATOM   1907 1HB  SER A 126      14.620 -11.499 -23.749  1.00  3.23           H  
ATOM   1908 2HB  SER A 126      15.141 -12.500 -25.089  1.00  3.23           H  
ATOM   1909  HG  SER A 126      13.088 -11.890 -26.077  1.00  3.23           H  
ATOM   1910  N   PRO A 127      11.514 -14.220 -25.385  1.00  3.03           N  
ATOM   1911  CA  PRO A 127      10.890 -14.979 -26.462  1.00  3.03           C  
ATOM   1912  C   PRO A 127      11.315 -14.479 -27.838  1.00  3.03           C  
ATOM   1913  O   PRO A 127      11.998 -15.178 -28.587  1.00  3.03           O  
ATOM   1914  CB  PRO A 127       9.390 -14.731 -26.209  1.00  3.03           C  
ATOM   1915  CG  PRO A 127       9.298 -14.482 -24.726  1.00  3.03           C  
ATOM   1916  CD  PRO A 127      10.547 -13.687 -24.390  1.00  3.03           C  
ATOM   1917  HA  PRO A 127      11.142 -16.043 -26.341  1.00  3.03           H  
ATOM   1918 1HB  PRO A 127       9.003 -13.900 -26.805  1.00  3.03           H  
ATOM   1919 2HB  PRO A 127       8.820 -15.619 -26.514  1.00  3.03           H  
ATOM   1920 1HG  PRO A 127       8.372 -13.939 -24.486  1.00  3.03           H  
ATOM   1921 2HG  PRO A 127       9.255 -15.439 -24.184  1.00  3.03           H  
ATOM   1922 1HD  PRO A 127      10.391 -12.608 -24.529  1.00  3.03           H  
ATOM   1923 2HD  PRO A 127      10.819 -13.946 -23.364  1.00  3.03           H  
ATOM   1924  N   TYR A 128      10.870 -13.263 -28.159  1.00  2.74           N  
ATOM   1925  CA  TYR A 128      11.197 -12.557 -29.388  1.00  2.74           C  
ATOM   1926  C   TYR A 128      10.551 -11.181 -29.392  1.00  2.74           C  
ATOM   1927  O   TYR A 128       9.408 -11.032 -28.954  1.00  2.74           O  
ATOM   1928  CB  TYR A 128      10.769 -13.329 -30.641  1.00  2.74           C  
ATOM   1929  CG  TYR A 128      11.092 -12.582 -31.928  1.00  2.74           C  
ATOM   1930  CD1 TYR A 128      12.379 -12.616 -32.441  1.00  2.74           C  
ATOM   1931  CD2 TYR A 128      10.098 -11.874 -32.597  1.00  2.74           C  
ATOM   1932  CE1 TYR A 128      12.677 -11.938 -33.606  1.00  2.74           C  
ATOM   1933  CE2 TYR A 128      10.397 -11.201 -33.764  1.00  2.74           C  
ATOM   1934  CZ  TYR A 128      11.681 -11.229 -34.267  1.00  2.74           C  
ATOM   1935  OH  TYR A 128      11.981 -10.556 -35.430  1.00  2.74           O  
ATOM   1936  H   TYR A 128      10.297 -12.767 -27.496  1.00  2.74           H  
ATOM   1937  HA  TYR A 128      12.276 -12.415 -29.427  1.00  2.74           H  
ATOM   1938 1HB  TYR A 128      11.266 -14.290 -30.691  1.00  2.74           H  
ATOM   1939 2HB  TYR A 128       9.696 -13.514 -30.611  1.00  2.74           H  
ATOM   1940  HD1 TYR A 128      13.158 -13.172 -31.918  1.00  2.74           H  
ATOM   1941  HD2 TYR A 128       9.086 -11.849 -32.198  1.00  2.74           H  
ATOM   1942  HE1 TYR A 128      13.690 -11.960 -34.004  1.00  2.74           H  
ATOM   1943  HE2 TYR A 128       9.619 -10.646 -34.286  1.00  2.74           H  
ATOM   1944  HH  TYR A 128      12.907 -10.693 -35.647  1.00  2.74           H  
ATOM   1945  N   TYR A 129      11.231 -10.199 -29.955  1.00  2.46           N  
ATOM   1946  CA  TYR A 129      10.607  -8.896 -30.174  1.00  2.46           C  
ATOM   1947  C   TYR A 129      10.996  -8.369 -31.555  1.00  2.46           C  
ATOM   1948  O   TYR A 129      12.175  -8.339 -31.916  1.00  2.46           O  
ATOM   1949  CB  TYR A 129      10.995  -7.920 -29.072  1.00  2.46           C  
ATOM   1950  CG  TYR A 129      10.320  -6.588 -29.148  1.00  2.46           C  
ATOM   1951  CD1 TYR A 129       8.994  -6.481 -28.777  1.00  2.46           C  
ATOM   1952  CD2 TYR A 129      11.012  -5.476 -29.570  1.00  2.46           C  
ATOM   1953  CE1 TYR A 129       8.358  -5.261 -28.836  1.00  2.46           C  
ATOM   1954  CE2 TYR A 129      10.376  -4.252 -29.628  1.00  2.46           C  
ATOM   1955  CZ  TYR A 129       9.051  -4.147 -29.259  1.00  2.46           C  
ATOM   1956  OH  TYR A 129       8.412  -2.930 -29.312  1.00  2.46           O  
ATOM   1957  H   TYR A 129      12.202 -10.362 -30.217  1.00  2.46           H  
ATOM   1958  HA  TYR A 129       9.525  -9.018 -30.163  1.00  2.46           H  
ATOM   1959 1HB  TYR A 129      10.765  -8.363 -28.103  1.00  2.46           H  
ATOM   1960 2HB  TYR A 129      12.068  -7.751 -29.121  1.00  2.46           H  
ATOM   1961  HD1 TYR A 129       8.450  -7.366 -28.441  1.00  2.46           H  
ATOM   1962  HD2 TYR A 129      12.057  -5.566 -29.863  1.00  2.46           H  
ATOM   1963  HE1 TYR A 129       7.314  -5.176 -28.548  1.00  2.46           H  
ATOM   1964  HE2 TYR A 129      10.919  -3.369 -29.965  1.00  2.46           H  
ATOM   1965  HH  TYR A 129       8.948  -2.314 -29.831  1.00  2.46           H  
ATOM   1966  N   GLY A 130      10.002  -7.973 -32.347  1.00  2.27           N  
ATOM   1967  CA  GLY A 130      10.286  -7.511 -33.700  1.00  2.27           C  
ATOM   1968  C   GLY A 130      10.691  -6.046 -33.743  1.00  2.27           C  
ATOM   1969  O   GLY A 130      10.841  -5.400 -32.710  1.00  2.27           O  
ATOM   1970  H   GLY A 130       9.050  -8.002 -32.012  1.00  2.27           H  
ATOM   1971 1HA  GLY A 130      11.084  -8.120 -34.127  1.00  2.27           H  
ATOM   1972 2HA  GLY A 130       9.407  -7.665 -34.324  1.00  2.27           H  
ATOM   1973  N   ARG A 131      10.872  -5.531 -34.953  1.00  2.20           N  
ATOM   1974  CA  ARG A 131      11.290  -4.152 -35.172  1.00  2.20           C  
ATOM   1975  C   ARG A 131      11.081  -3.770 -36.631  1.00  2.20           C  
ATOM   1976  O   ARG A 131      11.226  -4.611 -37.518  1.00  2.20           O  
ATOM   1977  CB  ARG A 131      12.759  -3.953 -34.785  1.00  2.20           C  
ATOM   1978  CG  ARG A 131      13.268  -2.518 -34.934  1.00  2.20           C  
ATOM   1979  CD  ARG A 131      14.606  -2.304 -34.351  1.00  2.20           C  
ATOM   1980  NE  ARG A 131      15.623  -3.118 -34.991  1.00  2.20           N  
ATOM   1981  CZ  ARG A 131      16.343  -2.765 -36.079  1.00  2.20           C  
ATOM   1982  NH1 ARG A 131      16.171  -1.602 -36.678  1.00  2.20           N  
ATOM   1983  NH2 ARG A 131      17.248  -3.611 -36.552  1.00  2.20           N  
ATOM   1984  H   ARG A 131      10.723  -6.124 -35.756  1.00  2.20           H  
ATOM   1985  HA  ARG A 131      10.677  -3.498 -34.550  1.00  2.20           H  
ATOM   1986 1HB  ARG A 131      12.915  -4.249 -33.748  1.00  2.20           H  
ATOM   1987 2HB  ARG A 131      13.387  -4.588 -35.408  1.00  2.20           H  
ATOM   1988 1HG  ARG A 131      13.324  -2.230 -35.983  1.00  2.20           H  
ATOM   1989 2HG  ARG A 131      12.582  -1.874 -34.411  1.00  2.20           H  
ATOM   1990 1HD  ARG A 131      14.883  -1.257 -34.477  1.00  2.20           H  
ATOM   1991 2HD  ARG A 131      14.589  -2.545 -33.289  1.00  2.20           H  
ATOM   1992  HE  ARG A 131      15.808  -4.023 -34.588  1.00  2.20           H  
ATOM   1993 1HH1 ARG A 131      15.481  -0.909 -36.342  1.00  2.20           H  
ATOM   1994 2HH1 ARG A 131      16.726  -1.369 -37.484  1.00  2.20           H  
ATOM   1995 1HH2 ARG A 131      17.391  -4.506 -36.101  1.00  2.20           H  
ATOM   1996 2HH2 ARG A 131      17.797  -3.362 -37.361  1.00  2.20           H  
ATOM   1997  N   HIS A 132      10.777  -2.504 -36.889  1.00  2.24           N  
ATOM   1998  CA  HIS A 132      10.683  -2.037 -38.267  1.00  2.24           C  
ATOM   1999  C   HIS A 132      12.081  -1.625 -38.725  1.00  2.24           C  
ATOM   2000  O   HIS A 132      12.634  -0.626 -38.261  1.00  2.24           O  
ATOM   2001  CB  HIS A 132       9.730  -0.848 -38.374  1.00  2.24           C  
ATOM   2002  CG  HIS A 132       8.323  -1.155 -37.993  1.00  2.24           C  
ATOM   2003  ND1 HIS A 132       7.486  -1.920 -38.776  1.00  2.24           N  
ATOM   2004  CD2 HIS A 132       7.602  -0.800 -36.904  1.00  2.24           C  
ATOM   2005  CE1 HIS A 132       6.307  -2.021 -38.185  1.00  2.24           C  
ATOM   2006  NE2 HIS A 132       6.353  -1.351 -37.048  1.00  2.24           N  
ATOM   2007  H   HIS A 132      10.633  -1.859 -36.127  1.00  2.24           H  
ATOM   2008  HA  HIS A 132      10.326  -2.836 -38.918  1.00  2.24           H  
ATOM   2009 1HB  HIS A 132      10.085  -0.053 -37.727  1.00  2.24           H  
ATOM   2010 2HB  HIS A 132       9.737  -0.467 -39.398  1.00  2.24           H  
ATOM   2011  HD2 HIS A 132       7.948  -0.190 -36.068  1.00  2.24           H  
ATOM   2012  HE1 HIS A 132       5.445  -2.565 -38.571  1.00  2.24           H  
ATOM   2013  HE2 HIS A 132       5.594  -1.255 -36.389  1.00  2.24           H  
ATOM   2014  N   THR A 133      12.650  -2.411 -39.634  1.00  2.34           N  
ATOM   2015  CA  THR A 133      14.038  -2.233 -40.060  1.00  2.34           C  
ATOM   2016  C   THR A 133      14.210  -1.353 -41.295  1.00  2.34           C  
ATOM   2017  O   THR A 133      15.331  -1.047 -41.702  1.00  2.34           O  
ATOM   2018  CB  THR A 133      14.661  -3.600 -40.342  1.00  2.34           C  
ATOM   2019  OG1 THR A 133      13.966  -4.225 -41.436  1.00  2.34           O  
ATOM   2020  CG2 THR A 133      14.526  -4.483 -39.104  1.00  2.34           C  
ATOM   2021  H   THR A 133      12.124  -3.199 -39.993  1.00  2.34           H  
ATOM   2022  HA  THR A 133      14.584  -1.764 -39.241  1.00  2.34           H  
ATOM   2023  HB  THR A 133      15.712  -3.478 -40.602  1.00  2.34           H  
ATOM   2024  HG1 THR A 133      13.928  -3.613 -42.188  1.00  2.34           H  
ATOM   2025 1HG2 THR A 133      14.964  -5.460 -39.301  1.00  2.34           H  
ATOM   2026 2HG2 THR A 133      15.033  -4.022 -38.277  1.00  2.34           H  
ATOM   2027 3HG2 THR A 133      13.473  -4.603 -38.855  1.00  2.34           H  
ATOM   2028  N   ASP A 134      13.102  -0.981 -41.904  1.00  2.41           N  
ATOM   2029  CA  ASP A 134      13.119  -0.155 -43.100  1.00  2.41           C  
ATOM   2030  C   ASP A 134      13.754   1.199 -42.802  1.00  2.41           C  
ATOM   2031  O   ASP A 134      13.587   1.743 -41.712  1.00  2.41           O  
ATOM   2032  CB  ASP A 134      11.703   0.003 -43.638  1.00  2.41           C  
ATOM   2033  CG  ASP A 134      11.183  -1.324 -44.219  1.00  2.41           C  
ATOM   2034  OD1 ASP A 134      11.972  -2.236 -44.346  1.00  2.41           O  
ATOM   2035  OD2 ASP A 134      10.021  -1.419 -44.520  1.00  2.41           O  
ATOM   2036  H   ASP A 134      12.219  -1.268 -41.511  1.00  2.41           H  
ATOM   2037  HA  ASP A 134      13.723  -0.655 -43.857  1.00  2.41           H  
ATOM   2038 1HB  ASP A 134      11.037   0.331 -42.833  1.00  2.41           H  
ATOM   2039 2HB  ASP A 134      11.682   0.770 -44.412  1.00  2.41           H  
ATOM   2040  N   ARG A 135      14.469   1.765 -43.778  1.00  2.33           N  
ATOM   2041  CA  ARG A 135      15.085   3.074 -43.559  1.00  2.33           C  
ATOM   2042  C   ARG A 135      14.039   4.148 -43.274  1.00  2.33           C  
ATOM   2043  O   ARG A 135      14.267   5.040 -42.454  1.00  2.33           O  
ATOM   2044  CB  ARG A 135      15.916   3.491 -44.764  1.00  2.33           C  
ATOM   2045  CG  ARG A 135      17.209   2.702 -44.959  1.00  2.33           C  
ATOM   2046  CD  ARG A 135      17.946   3.133 -46.186  1.00  2.33           C  
ATOM   2047  NE  ARG A 135      19.188   2.389 -46.368  1.00  2.33           N  
ATOM   2048  CZ  ARG A 135      19.983   2.473 -47.455  1.00  2.33           C  
ATOM   2049  NH1 ARG A 135      19.658   3.268 -48.452  1.00  2.33           N  
ATOM   2050  NH2 ARG A 135      21.092   1.755 -47.520  1.00  2.33           N  
ATOM   2051  H   ARG A 135      14.595   1.282 -44.655  1.00  2.33           H  
ATOM   2052  HA  ARG A 135      15.746   3.000 -42.695  1.00  2.33           H  
ATOM   2053 1HB  ARG A 135      15.320   3.384 -45.670  1.00  2.33           H  
ATOM   2054 2HB  ARG A 135      16.180   4.544 -44.671  1.00  2.33           H  
ATOM   2055 1HG  ARG A 135      17.858   2.854 -44.097  1.00  2.33           H  
ATOM   2056 2HG  ARG A 135      16.974   1.640 -45.051  1.00  2.33           H  
ATOM   2057 1HD  ARG A 135      17.320   2.970 -47.064  1.00  2.33           H  
ATOM   2058 2HD  ARG A 135      18.192   4.191 -46.109  1.00  2.33           H  
ATOM   2059  HE  ARG A 135      19.475   1.767 -45.624  1.00  2.33           H  
ATOM   2060 1HH1 ARG A 135      18.812   3.818 -48.404  1.00  2.33           H  
ATOM   2061 2HH1 ARG A 135      20.255   3.330 -49.264  1.00  2.33           H  
ATOM   2062 1HH2 ARG A 135      21.344   1.144 -46.755  1.00  2.33           H  
ATOM   2063 2HH2 ARG A 135      21.688   1.818 -48.332  1.00  2.33           H  
ATOM   2064  N   GLU A 136      12.902   4.070 -43.963  1.00  2.09           N  
ATOM   2065  CA  GLU A 136      11.821   5.003 -43.710  1.00  2.09           C  
ATOM   2066  C   GLU A 136      10.452   4.399 -44.080  1.00  2.09           C  
ATOM   2067  O   GLU A 136      10.281   3.965 -45.221  1.00  2.09           O  
ATOM   2068  CB  GLU A 136      12.021   6.299 -44.501  1.00  2.09           C  
ATOM   2069  CG  GLU A 136      10.952   7.368 -44.227  1.00  2.09           C  
ATOM   2070  CD  GLU A 136      11.193   8.667 -44.958  1.00  2.09           C  
ATOM   2071  OE1 GLU A 136      12.168   8.766 -45.665  1.00  2.09           O  
ATOM   2072  OE2 GLU A 136      10.396   9.564 -44.805  1.00  2.09           O  
ATOM   2073  H   GLU A 136      12.776   3.329 -44.631  1.00  2.09           H  
ATOM   2074  HA  GLU A 136      11.885   5.244 -42.665  1.00  2.09           H  
ATOM   2075 1HB  GLU A 136      12.993   6.726 -44.263  1.00  2.09           H  
ATOM   2076 2HB  GLU A 136      12.009   6.078 -45.569  1.00  2.09           H  
ATOM   2077 1HG  GLU A 136       9.978   6.976 -44.522  1.00  2.09           H  
ATOM   2078 2HG  GLU A 136      10.920   7.564 -43.158  1.00  2.09           H  
ATOM   2079  N   THR A 137       9.461   4.395 -43.165  1.00  1.78           N  
ATOM   2080  CA  THR A 137       9.585   4.805 -41.761  1.00  1.78           C  
ATOM   2081  C   THR A 137      10.228   3.639 -41.025  1.00  1.78           C  
ATOM   2082  O   THR A 137      10.242   2.532 -41.557  1.00  1.78           O  
ATOM   2083  CB  THR A 137       8.212   5.126 -41.160  1.00  1.78           C  
ATOM   2084  OG1 THR A 137       7.397   3.949 -41.159  1.00  1.78           O  
ATOM   2085  CG2 THR A 137       7.540   6.203 -41.991  1.00  1.78           C  
ATOM   2086  H   THR A 137       8.562   4.049 -43.463  1.00  1.78           H  
ATOM   2087  HA  THR A 137      10.186   5.701 -41.657  1.00  1.78           H  
ATOM   2088  HB  THR A 137       8.333   5.478 -40.136  1.00  1.78           H  
ATOM   2089  HG1 THR A 137       7.789   3.291 -40.578  1.00  1.78           H  
ATOM   2090 1HG2 THR A 137       6.563   6.434 -41.567  1.00  1.78           H  
ATOM   2091 2HG2 THR A 137       8.159   7.102 -41.993  1.00  1.78           H  
ATOM   2092 3HG2 THR A 137       7.417   5.849 -43.015  1.00  1.78           H  
ATOM   2093  N   GLY A 138      10.697   3.839 -39.801  1.00  1.47           N  
ATOM   2094  CA  GLY A 138      11.294   2.709 -39.093  1.00  1.47           C  
ATOM   2095  C   GLY A 138      11.736   3.039 -37.673  1.00  1.47           C  
ATOM   2096  O   GLY A 138      11.520   4.150 -37.184  1.00  1.47           O  
ATOM   2097  H   GLY A 138      10.671   4.755 -39.376  1.00  1.47           H  
ATOM   2098 1HA  GLY A 138      10.579   1.891 -39.066  1.00  1.47           H  
ATOM   2099 2HA  GLY A 138      12.153   2.345 -39.659  1.00  1.47           H  
ATOM   2100  N   VAL A 139      12.327   2.040 -37.021  1.00  1.23           N  
ATOM   2101  CA  VAL A 139      12.771   2.077 -35.630  1.00  1.23           C  
ATOM   2102  C   VAL A 139      14.273   1.808 -35.445  1.00  1.23           C  
ATOM   2103  O   VAL A 139      14.828   0.891 -36.060  1.00  1.23           O  
ATOM   2104  CB  VAL A 139      11.947   1.050 -34.846  1.00  1.23           C  
ATOM   2105  CG1 VAL A 139      12.427   0.973 -33.468  1.00  1.23           C  
ATOM   2106  CG2 VAL A 139      10.485   1.461 -34.854  1.00  1.23           C  
ATOM   2107  H   VAL A 139      12.460   1.162 -37.524  1.00  1.23           H  
ATOM   2108  HA  VAL A 139      12.554   3.069 -35.230  1.00  1.23           H  
ATOM   2109  HB  VAL A 139      12.046   0.086 -35.309  1.00  1.23           H  
ATOM   2110 1HG1 VAL A 139      11.837   0.259 -32.899  1.00  1.23           H  
ATOM   2111 2HG1 VAL A 139      13.458   0.672 -33.449  1.00  1.23           H  
ATOM   2112 3HG1 VAL A 139      12.330   1.939 -33.056  1.00  1.23           H  
ATOM   2113 1HG2 VAL A 139       9.901   0.731 -34.296  1.00  1.23           H  
ATOM   2114 2HG2 VAL A 139      10.388   2.441 -34.383  1.00  1.23           H  
ATOM   2115 3HG2 VAL A 139      10.114   1.513 -35.870  1.00  1.23           H  
ATOM   2116  N   ARG A 140      14.939   2.615 -34.610  1.00  1.06           N  
ATOM   2117  CA  ARG A 140      16.371   2.454 -34.368  1.00  1.06           C  
ATOM   2118  C   ARG A 140      16.642   1.126 -33.654  1.00  1.06           C  
ATOM   2119  O   ARG A 140      15.831   0.710 -32.829  1.00  1.06           O  
ATOM   2120  CB  ARG A 140      16.905   3.592 -33.502  1.00  1.06           C  
ATOM   2121  CG  ARG A 140      18.431   3.631 -33.300  1.00  1.06           C  
ATOM   2122  CD  ARG A 140      18.893   4.804 -32.522  1.00  1.06           C  
ATOM   2123  NE  ARG A 140      20.336   4.792 -32.330  1.00  1.06           N  
ATOM   2124  CZ  ARG A 140      21.062   5.812 -31.825  1.00  1.06           C  
ATOM   2125  NH1 ARG A 140      20.478   6.939 -31.481  1.00  1.06           N  
ATOM   2126  NH2 ARG A 140      22.368   5.679 -31.679  1.00  1.06           N  
ATOM   2127  H   ARG A 140      14.453   3.354 -34.095  1.00  1.06           H  
ATOM   2128  HA  ARG A 140      16.870   2.500 -35.327  1.00  1.06           H  
ATOM   2129 1HB  ARG A 140      16.590   4.551 -33.911  1.00  1.06           H  
ATOM   2130 2HB  ARG A 140      16.467   3.506 -32.506  1.00  1.06           H  
ATOM   2131 1HG  ARG A 140      18.753   2.741 -32.769  1.00  1.06           H  
ATOM   2132 2HG  ARG A 140      18.918   3.680 -34.267  1.00  1.06           H  
ATOM   2133 1HD  ARG A 140      18.622   5.722 -33.039  1.00  1.06           H  
ATOM   2134 2HD  ARG A 140      18.429   4.778 -31.543  1.00  1.06           H  
ATOM   2135  HE  ARG A 140      20.829   3.943 -32.576  1.00  1.06           H  
ATOM   2136 1HH1 ARG A 140      19.482   7.047 -31.595  1.00  1.06           H  
ATOM   2137 2HH1 ARG A 140      21.029   7.699 -31.106  1.00  1.06           H  
ATOM   2138 1HH2 ARG A 140      22.820   4.814 -31.944  1.00  1.06           H  
ATOM   2139 2HH2 ARG A 140      22.914   6.439 -31.305  1.00  1.06           H  
ATOM   2140  N   PRO A 141      17.719   0.392 -33.982  1.00  0.96           N  
ATOM   2141  CA  PRO A 141      18.121  -0.804 -33.281  1.00  0.96           C  
ATOM   2142  C   PRO A 141      18.262  -0.484 -31.812  1.00  0.96           C  
ATOM   2143  O   PRO A 141      18.687   0.613 -31.446  1.00  0.96           O  
ATOM   2144  CB  PRO A 141      19.470  -1.138 -33.918  1.00  0.96           C  
ATOM   2145  CG  PRO A 141      19.387  -0.558 -35.315  1.00  0.96           C  
ATOM   2146  CD  PRO A 141      18.563   0.706 -35.170  1.00  0.96           C  
ATOM   2147  HA  PRO A 141      17.383  -1.600 -33.438  1.00  0.96           H  
ATOM   2148 1HB  PRO A 141      20.280  -0.698 -33.315  1.00  0.96           H  
ATOM   2149 2HB  PRO A 141      19.627  -2.225 -33.914  1.00  0.96           H  
ATOM   2150 1HG  PRO A 141      20.401  -0.355 -35.693  1.00  0.96           H  
ATOM   2151 2HG  PRO A 141      18.944  -1.280 -35.999  1.00  0.96           H  
ATOM   2152 1HD  PRO A 141      19.221   1.550 -34.999  1.00  0.96           H  
ATOM   2153 2HD  PRO A 141      17.951   0.813 -36.078  1.00  0.96           H  
ATOM   2154  N   TRP A 142      17.922  -1.439 -30.969  1.00  0.90           N  
ATOM   2155  CA  TRP A 142      17.992  -1.222 -29.540  1.00  0.90           C  
ATOM   2156  C   TRP A 142      19.370  -0.872 -29.047  1.00  0.90           C  
ATOM   2157  O   TRP A 142      20.383  -1.383 -29.527  1.00  0.90           O  
ATOM   2158  CB  TRP A 142      17.520  -2.445 -28.779  1.00  0.90           C  
ATOM   2159  CG  TRP A 142      16.056  -2.648 -28.748  1.00  0.90           C  
ATOM   2160  CD1 TRP A 142      15.309  -3.447 -29.555  1.00  0.90           C  
ATOM   2161  CD2 TRP A 142      15.138  -2.072 -27.788  1.00  0.90           C  
ATOM   2162  NE1 TRP A 142      13.997  -3.394 -29.180  1.00  0.90           N  
ATOM   2163  CE2 TRP A 142      13.878  -2.563 -28.091  1.00  0.90           C  
ATOM   2164  CE3 TRP A 142      15.293  -1.193 -26.693  1.00  0.90           C  
ATOM   2165  CZ2 TRP A 142      12.771  -2.223 -27.351  1.00  0.90           C  
ATOM   2166  CZ3 TRP A 142      14.176  -0.853 -25.949  1.00  0.90           C  
ATOM   2167  CH2 TRP A 142      12.951  -1.361 -26.273  1.00  0.90           C  
ATOM   2168  H   TRP A 142      17.590  -2.323 -31.319  1.00  0.90           H  
ATOM   2169  HA  TRP A 142      17.328  -0.391 -29.297  1.00  0.90           H  
ATOM   2170 1HB  TRP A 142      17.979  -3.337 -29.204  1.00  0.90           H  
ATOM   2171 2HB  TRP A 142      17.879  -2.359 -27.761  1.00  0.90           H  
ATOM   2172  HD1 TRP A 142      15.699  -4.044 -30.377  1.00  0.90           H  
ATOM   2173  HE1 TRP A 142      13.242  -3.901 -29.619  1.00  0.90           H  
ATOM   2174  HE3 TRP A 142      16.276  -0.794 -26.436  1.00  0.90           H  
ATOM   2175  HZ2 TRP A 142      11.787  -2.616 -27.581  1.00  0.90           H  
ATOM   2176  HZ3 TRP A 142      14.296  -0.175 -25.102  1.00  0.90           H  
ATOM   2177  HH2 TRP A 142      12.090  -1.089 -25.676  1.00  0.90           H  
ATOM   2178  N   PHE A 143      19.377  -0.015 -28.045  1.00  0.86           N  
ATOM   2179  CA  PHE A 143      20.575   0.446 -27.386  1.00  0.86           C  
ATOM   2180  C   PHE A 143      21.194  -0.638 -26.534  1.00  0.86           C  
ATOM   2181  O   PHE A 143      20.508  -1.522 -26.024  1.00  0.86           O  
ATOM   2182  CB  PHE A 143      20.238   1.617 -26.492  1.00  0.86           C  
ATOM   2183  CG  PHE A 143      19.922   2.889 -27.218  1.00  0.86           C  
ATOM   2184  CD1 PHE A 143      18.614   3.234 -27.509  1.00  0.86           C  
ATOM   2185  CD2 PHE A 143      20.927   3.756 -27.583  1.00  0.86           C  
ATOM   2186  CE1 PHE A 143      18.320   4.416 -28.154  1.00  0.86           C  
ATOM   2187  CE2 PHE A 143      20.639   4.936 -28.226  1.00  0.86           C  
ATOM   2188  CZ  PHE A 143      19.335   5.264 -28.509  1.00  0.86           C  
ATOM   2189  H   PHE A 143      18.491   0.351 -27.730  1.00  0.86           H  
ATOM   2190  HA  PHE A 143      21.297   0.753 -28.145  1.00  0.86           H  
ATOM   2191 1HB  PHE A 143      19.382   1.344 -25.894  1.00  0.86           H  
ATOM   2192 2HB  PHE A 143      21.066   1.803 -25.806  1.00  0.86           H  
ATOM   2193  HD1 PHE A 143      17.813   2.558 -27.216  1.00  0.86           H  
ATOM   2194  HD2 PHE A 143      21.961   3.498 -27.352  1.00  0.86           H  
ATOM   2195  HE1 PHE A 143      17.284   4.675 -28.375  1.00  0.86           H  
ATOM   2196  HE2 PHE A 143      21.445   5.613 -28.507  1.00  0.86           H  
ATOM   2197  HZ  PHE A 143      19.118   6.192 -29.013  1.00  0.86           H  
ATOM   2198  N   LYS A 144      22.497  -0.547 -26.363  1.00  0.83           N  
ATOM   2199  CA  LYS A 144      23.229  -1.486 -25.538  1.00  0.83           C  
ATOM   2200  C   LYS A 144      22.757  -1.445 -24.094  1.00  0.83           C  
ATOM   2201  O   LYS A 144      22.296  -0.411 -23.604  1.00  0.83           O  
ATOM   2202  CB  LYS A 144      24.722  -1.193 -25.602  1.00  0.83           C  
ATOM   2203  CG  LYS A 144      25.360  -1.461 -26.963  1.00  0.83           C  
ATOM   2204  CD  LYS A 144      26.859  -1.171 -26.943  1.00  0.83           C  
ATOM   2205  CE  LYS A 144      27.497  -1.430 -28.304  1.00  0.83           C  
ATOM   2206  NZ  LYS A 144      28.957  -1.129 -28.300  1.00  0.83           N  
ATOM   2207  H   LYS A 144      23.001   0.197 -26.822  1.00  0.83           H  
ATOM   2208  HA  LYS A 144      23.049  -2.492 -25.919  1.00  0.83           H  
ATOM   2209 1HB  LYS A 144      24.896  -0.147 -25.350  1.00  0.83           H  
ATOM   2210 2HB  LYS A 144      25.242  -1.796 -24.855  1.00  0.83           H  
ATOM   2211 1HG  LYS A 144      25.205  -2.506 -27.235  1.00  0.83           H  
ATOM   2212 2HG  LYS A 144      24.884  -0.835 -27.718  1.00  0.83           H  
ATOM   2213 1HD  LYS A 144      27.023  -0.128 -26.668  1.00  0.83           H  
ATOM   2214 2HD  LYS A 144      27.343  -1.804 -26.200  1.00  0.83           H  
ATOM   2215 1HE  LYS A 144      27.353  -2.475 -28.573  1.00  0.83           H  
ATOM   2216 2HE  LYS A 144      27.011  -0.803 -29.051  1.00  0.83           H  
ATOM   2217 1HZ  LYS A 144      29.342  -1.312 -29.216  1.00  0.83           H  
ATOM   2218 2HZ  LYS A 144      29.100  -0.157 -28.062  1.00  0.83           H  
ATOM   2219 3HZ  LYS A 144      29.420  -1.713 -27.618  1.00  0.83           H  
ATOM   2220  N   THR A 145      22.902  -2.586 -23.429  1.00  0.80           N  
ATOM   2221  CA  THR A 145      22.548  -2.769 -22.028  1.00  0.80           C  
ATOM   2222  C   THR A 145      23.134  -1.658 -21.181  1.00  0.80           C  
ATOM   2223  O   THR A 145      24.296  -1.285 -21.361  1.00  0.80           O  
ATOM   2224  CB  THR A 145      23.086  -4.110 -21.505  1.00  0.80           C  
ATOM   2225  OG1 THR A 145      22.547  -5.179 -22.291  1.00  0.80           O  
ATOM   2226  CG2 THR A 145      22.729  -4.313 -20.040  1.00  0.80           C  
ATOM   2227  H   THR A 145      23.282  -3.375 -23.928  1.00  0.80           H  
ATOM   2228  HA  THR A 145      21.464  -2.744 -21.930  1.00  0.80           H  
ATOM   2229  HB  THR A 145      24.169  -4.116 -21.602  1.00  0.80           H  
ATOM   2230  HG1 THR A 145      22.893  -6.016 -21.957  1.00  0.80           H  
ATOM   2231 1HG2 THR A 145      23.137  -5.250 -19.701  1.00  0.80           H  
ATOM   2232 2HG2 THR A 145      23.152  -3.515 -19.443  1.00  0.80           H  
ATOM   2233 3HG2 THR A 145      21.657  -4.324 -19.918  1.00  0.80           H  
ATOM   2234  N   PHE A 146      22.334  -1.135 -20.260  1.00  0.76           N  
ATOM   2235  CA  PHE A 146      22.817  -0.048 -19.423  1.00  0.76           C  
ATOM   2236  C   PHE A 146      22.446  -0.200 -17.969  1.00  0.76           C  
ATOM   2237  O   PHE A 146      21.515  -0.917 -17.611  1.00  0.76           O  
ATOM   2238  CB  PHE A 146      22.260   1.283 -19.922  1.00  0.76           C  
ATOM   2239  CG  PHE A 146      20.755   1.436 -19.838  1.00  0.76           C  
ATOM   2240  CD1 PHE A 146      20.157   1.963 -18.715  1.00  0.76           C  
ATOM   2241  CD2 PHE A 146      19.949   1.086 -20.906  1.00  0.76           C  
ATOM   2242  CE1 PHE A 146      18.803   2.148 -18.654  1.00  0.76           C  
ATOM   2243  CE2 PHE A 146      18.584   1.264 -20.841  1.00  0.76           C  
ATOM   2244  CZ  PHE A 146      18.012   1.803 -19.712  1.00  0.76           C  
ATOM   2245  H   PHE A 146      21.389  -1.508 -20.159  1.00  0.76           H  
ATOM   2246  HA  PHE A 146      23.904  -0.018 -19.491  1.00  0.76           H  
ATOM   2247 1HB  PHE A 146      22.713   2.095 -19.356  1.00  0.76           H  
ATOM   2248 2HB  PHE A 146      22.551   1.415 -20.967  1.00  0.76           H  
ATOM   2249  HD1 PHE A 146      20.779   2.234 -17.867  1.00  0.76           H  
ATOM   2250  HD2 PHE A 146      20.409   0.669 -21.812  1.00  0.76           H  
ATOM   2251  HE1 PHE A 146      18.361   2.567 -17.757  1.00  0.76           H  
ATOM   2252  HE2 PHE A 146      17.965   0.983 -21.688  1.00  0.76           H  
ATOM   2253  HZ  PHE A 146      16.935   1.947 -19.656  1.00  0.76           H  
ATOM   2254  N   SER A 147      23.173   0.507 -17.117  1.00  0.74           N  
ATOM   2255  CA  SER A 147      22.856   0.456 -15.707  1.00  0.74           C  
ATOM   2256  C   SER A 147      22.556   1.831 -15.157  1.00  0.74           C  
ATOM   2257  O   SER A 147      23.077   2.839 -15.643  1.00  0.74           O  
ATOM   2258  CB  SER A 147      24.013  -0.155 -14.915  1.00  0.74           C  
ATOM   2259  OG  SER A 147      24.276  -1.500 -15.304  1.00  0.74           O  
ATOM   2260  H   SER A 147      23.937   1.081 -17.445  1.00  0.74           H  
ATOM   2261  HA  SER A 147      21.971  -0.150 -15.577  1.00  0.74           H  
ATOM   2262 1HB  SER A 147      24.903   0.450 -15.068  1.00  0.74           H  
ATOM   2263 2HB  SER A 147      23.775  -0.121 -13.848  1.00  0.74           H  
ATOM   2264  HG  SER A 147      23.659  -2.053 -14.814  1.00  0.74           H  
ATOM   2265  N   VAL A 148      21.725   1.831 -14.128  1.00  0.72           N  
ATOM   2266  CA  VAL A 148      21.362   3.017 -13.364  1.00  0.72           C  
ATOM   2267  C   VAL A 148      21.541   2.729 -11.888  1.00  0.72           C  
ATOM   2268  O   VAL A 148      21.369   1.586 -11.449  1.00  0.72           O  
ATOM   2269  CB  VAL A 148      19.899   3.383 -13.619  1.00  0.72           C  
ATOM   2270  CG1 VAL A 148      19.670   3.764 -15.033  1.00  0.72           C  
ATOM   2271  CG2 VAL A 148      19.092   2.214 -13.314  1.00  0.72           C  
ATOM   2272  H   VAL A 148      21.343   0.925 -13.853  1.00  0.72           H  
ATOM   2273  HA  VAL A 148      22.006   3.850 -13.652  1.00  0.72           H  
ATOM   2274  HB  VAL A 148      19.619   4.227 -12.986  1.00  0.72           H  
ATOM   2275 1HG1 VAL A 148      18.622   4.018 -15.182  1.00  0.72           H  
ATOM   2276 2HG1 VAL A 148      20.297   4.626 -15.242  1.00  0.72           H  
ATOM   2277 3HG1 VAL A 148      19.938   2.945 -15.689  1.00  0.72           H  
ATOM   2278 1HG2 VAL A 148      18.047   2.431 -13.479  1.00  0.72           H  
ATOM   2279 2HG2 VAL A 148      19.403   1.393 -13.962  1.00  0.72           H  
ATOM   2280 3HG2 VAL A 148      19.258   1.943 -12.280  1.00  0.72           H  
ATOM   2281  N   GLU A 149      21.849   3.753 -11.103  1.00  0.72           N  
ATOM   2282  CA  GLU A 149      22.004   3.504  -9.675  1.00  0.72           C  
ATOM   2283  C   GLU A 149      21.345   4.569  -8.822  1.00  0.72           C  
ATOM   2284  O   GLU A 149      21.350   5.754  -9.174  1.00  0.72           O  
ATOM   2285  CB  GLU A 149      23.493   3.468  -9.282  1.00  0.72           C  
ATOM   2286  CG  GLU A 149      24.375   2.465 -10.040  1.00  0.72           C  
ATOM   2287  CD  GLU A 149      25.796   2.390  -9.480  1.00  0.72           C  
ATOM   2288  OE1 GLU A 149      26.080   3.087  -8.524  1.00  0.72           O  
ATOM   2289  OE2 GLU A 149      26.583   1.630  -9.999  1.00  0.72           O  
ATOM   2290  H   GLU A 149      21.984   4.675 -11.495  1.00  0.72           H  
ATOM   2291  HA  GLU A 149      21.539   2.552  -9.428  1.00  0.72           H  
ATOM   2292 1HB  GLU A 149      23.922   4.458  -9.421  1.00  0.72           H  
ATOM   2293 2HB  GLU A 149      23.570   3.227  -8.217  1.00  0.72           H  
ATOM   2294 1HG  GLU A 149      23.914   1.488 -10.035  1.00  0.72           H  
ATOM   2295 2HG  GLU A 149      24.435   2.785 -11.079  1.00  0.72           H  
ATOM   2296  N   TRP A 150      20.809   4.138  -7.681  1.00  0.74           N  
ATOM   2297  CA  TRP A 150      20.275   5.043  -6.674  1.00  0.74           C  
ATOM   2298  C   TRP A 150      20.621   4.632  -5.245  1.00  0.74           C  
ATOM   2299  O   TRP A 150      20.683   3.444  -4.931  1.00  0.74           O  
ATOM   2300  CB  TRP A 150      18.774   5.157  -6.772  1.00  0.74           C  
ATOM   2301  CG  TRP A 150      18.250   5.827  -7.991  1.00  0.74           C  
ATOM   2302  CD1 TRP A 150      18.038   7.149  -8.114  1.00  0.74           C  
ATOM   2303  CD2 TRP A 150      17.803   5.242  -9.225  1.00  0.74           C  
ATOM   2304  NE1 TRP A 150      17.516   7.436  -9.342  1.00  0.74           N  
ATOM   2305  CE2 TRP A 150      17.358   6.289 -10.028  1.00  0.74           C  
ATOM   2306  CE3 TRP A 150      17.735   3.952  -9.703  1.00  0.74           C  
ATOM   2307  CZ2 TRP A 150      16.868   6.083 -11.281  1.00  0.74           C  
ATOM   2308  CZ3 TRP A 150      17.227   3.755 -10.969  1.00  0.74           C  
ATOM   2309  CH2 TRP A 150      16.816   4.799 -11.731  1.00  0.74           C  
ATOM   2310  H   TRP A 150      20.801   3.133  -7.501  1.00  0.74           H  
ATOM   2311  HA  TRP A 150      20.701   6.031  -6.846  1.00  0.74           H  
ATOM   2312 1HB  TRP A 150      18.377   4.163  -6.781  1.00  0.74           H  
ATOM   2313 2HB  TRP A 150      18.395   5.655  -5.892  1.00  0.74           H  
ATOM   2314  HD1 TRP A 150      18.267   7.869  -7.346  1.00  0.74           H  
ATOM   2315  HE1 TRP A 150      17.270   8.368  -9.710  1.00  0.74           H  
ATOM   2316  HE3 TRP A 150      18.073   3.119  -9.092  1.00  0.74           H  
ATOM   2317  HZ2 TRP A 150      16.526   6.904 -11.907  1.00  0.74           H  
ATOM   2318  HZ3 TRP A 150      17.163   2.747 -11.345  1.00  0.74           H  
ATOM   2319  HH2 TRP A 150      16.437   4.622 -12.716  1.00  0.74           H  
ATOM   2320  N   ASP A 151      20.797   5.608  -4.360  1.00  0.77           N  
ATOM   2321  CA  ASP A 151      20.996   5.286  -2.947  1.00  0.77           C  
ATOM   2322  C   ASP A 151      19.705   5.551  -2.168  1.00  0.77           C  
ATOM   2323  O   ASP A 151      18.965   6.473  -2.509  1.00  0.77           O  
ATOM   2324  CB  ASP A 151      22.137   6.112  -2.343  1.00  0.77           C  
ATOM   2325  CG  ASP A 151      23.526   5.827  -2.952  1.00  0.77           C  
ATOM   2326  OD1 ASP A 151      23.686   4.823  -3.616  1.00  0.77           O  
ATOM   2327  OD2 ASP A 151      24.409   6.634  -2.772  1.00  0.77           O  
ATOM   2328  H   ASP A 151      20.762   6.574  -4.656  1.00  0.77           H  
ATOM   2329  HA  ASP A 151      21.238   4.232  -2.853  1.00  0.77           H  
ATOM   2330 1HB  ASP A 151      21.913   7.171  -2.452  1.00  0.77           H  
ATOM   2331 2HB  ASP A 151      22.180   5.896  -1.276  1.00  0.77           H  
ATOM   2332  N   PHE A 152      19.457   4.800  -1.092  1.00  0.81           N  
ATOM   2333  CA  PHE A 152      18.288   5.115  -0.270  1.00  0.81           C  
ATOM   2334  C   PHE A 152      18.520   4.736   1.179  1.00  0.81           C  
ATOM   2335  O   PHE A 152      19.446   3.990   1.499  1.00  0.81           O  
ATOM   2336  CB  PHE A 152      17.023   4.395  -0.763  1.00  0.81           C  
ATOM   2337  CG  PHE A 152      16.869   2.891  -0.499  1.00  0.81           C  
ATOM   2338  CD1 PHE A 152      16.126   2.473   0.594  1.00  0.81           C  
ATOM   2339  CD2 PHE A 152      17.415   1.930  -1.294  1.00  0.81           C  
ATOM   2340  CE1 PHE A 152      15.916   1.145   0.876  1.00  0.81           C  
ATOM   2341  CE2 PHE A 152      17.206   0.563  -0.993  1.00  0.81           C  
ATOM   2342  CZ  PHE A 152      16.459   0.192   0.083  1.00  0.81           C  
ATOM   2343  H   PHE A 152      20.075   4.023  -0.872  1.00  0.81           H  
ATOM   2344  HA  PHE A 152      18.110   6.190  -0.316  1.00  0.81           H  
ATOM   2345 1HB  PHE A 152      16.150   4.893  -0.342  1.00  0.81           H  
ATOM   2346 2HB  PHE A 152      16.973   4.535  -1.820  1.00  0.81           H  
ATOM   2347  HD1 PHE A 152      15.679   3.227   1.235  1.00  0.81           H  
ATOM   2348  HD2 PHE A 152      18.003   2.243  -2.149  1.00  0.81           H  
ATOM   2349  HE1 PHE A 152      15.310   0.865   1.733  1.00  0.81           H  
ATOM   2350  HE2 PHE A 152      17.632  -0.214  -1.600  1.00  0.81           H  
ATOM   2351  HZ  PHE A 152      16.307  -0.860   0.298  1.00  0.81           H  
ATOM   2352  N   THR A 153      17.665   5.237   2.060  1.00  0.89           N  
ATOM   2353  CA  THR A 153      17.759   4.844   3.453  1.00  0.89           C  
ATOM   2354  C   THR A 153      16.611   3.924   3.822  1.00  0.89           C  
ATOM   2355  O   THR A 153      15.437   4.257   3.636  1.00  0.89           O  
ATOM   2356  CB  THR A 153      17.741   6.066   4.378  1.00  0.89           C  
ATOM   2357  OG1 THR A 153      18.865   6.916   4.087  1.00  0.89           O  
ATOM   2358  CG2 THR A 153      17.788   5.614   5.843  1.00  0.89           C  
ATOM   2359  H   THR A 153      16.938   5.873   1.764  1.00  0.89           H  
ATOM   2360  HA  THR A 153      18.687   4.298   3.614  1.00  0.89           H  
ATOM   2361  HB  THR A 153      16.822   6.632   4.204  1.00  0.89           H  
ATOM   2362  HG1 THR A 153      18.703   7.793   4.456  1.00  0.89           H  
ATOM   2363 1HG2 THR A 153      17.767   6.487   6.492  1.00  0.89           H  
ATOM   2364 2HG2 THR A 153      16.925   4.984   6.060  1.00  0.89           H  
ATOM   2365 3HG2 THR A 153      18.703   5.046   6.021  1.00  0.89           H  
ATOM   2366  N   TYR A 154      16.963   2.750   4.320  1.00  1.02           N  
ATOM   2367  CA  TYR A 154      15.982   1.788   4.755  1.00  1.02           C  
ATOM   2368  C   TYR A 154      15.768   2.026   6.233  1.00  1.02           C  
ATOM   2369  O   TYR A 154      16.716   1.994   7.017  1.00  1.02           O  
ATOM   2370  CB  TYR A 154      16.414   0.354   4.464  1.00  1.02           C  
ATOM   2371  CG  TYR A 154      15.391  -0.628   4.889  1.00  1.02           C  
ATOM   2372  CD1 TYR A 154      14.058  -0.395   4.603  1.00  1.02           C  
ATOM   2373  CD2 TYR A 154      15.770  -1.762   5.552  1.00  1.02           C  
ATOM   2374  CE1 TYR A 154      13.121  -1.294   5.017  1.00  1.02           C  
ATOM   2375  CE2 TYR A 154      14.841  -2.667   5.959  1.00  1.02           C  
ATOM   2376  CZ  TYR A 154      13.518  -2.434   5.700  1.00  1.02           C  
ATOM   2377  OH  TYR A 154      12.580  -3.321   6.130  1.00  1.02           O  
ATOM   2378  H   TYR A 154      17.951   2.534   4.427  1.00  1.02           H  
ATOM   2379  HA  TYR A 154      15.040   1.977   4.240  1.00  1.02           H  
ATOM   2380 1HB  TYR A 154      16.631   0.212   3.420  1.00  1.02           H  
ATOM   2381 2HB  TYR A 154      17.323   0.150   5.017  1.00  1.02           H  
ATOM   2382  HD1 TYR A 154      13.754   0.508   4.067  1.00  1.02           H  
ATOM   2383  HD2 TYR A 154      16.810  -1.931   5.749  1.00  1.02           H  
ATOM   2384  HE1 TYR A 154      12.070  -1.117   4.820  1.00  1.02           H  
ATOM   2385  HE2 TYR A 154      15.150  -3.569   6.494  1.00  1.02           H  
ATOM   2386  HH  TYR A 154      11.721  -2.864   6.229  1.00  1.02           H  
ATOM   2387  N   ALA A 155      14.537   2.313   6.616  1.00  1.25           N  
ATOM   2388  CA  ALA A 155      14.223   2.630   8.000  1.00  1.25           C  
ATOM   2389  C   ALA A 155      13.272   1.600   8.591  1.00  1.25           C  
ATOM   2390  O   ALA A 155      12.420   1.897   9.432  1.00  1.25           O  
ATOM   2391  CB  ALA A 155      13.648   4.017   8.071  1.00  1.25           C  
ATOM   2392  H   ALA A 155      13.794   2.333   5.930  1.00  1.25           H  
ATOM   2393  HA  ALA A 155      15.145   2.602   8.581  1.00  1.25           H  
ATOM   2394 1HB  ALA A 155      13.441   4.265   9.107  1.00  1.25           H  
ATOM   2395 2HB  ALA A 155      14.366   4.726   7.664  1.00  1.25           H  
ATOM   2396 3HB  ALA A 155      12.732   4.056   7.487  1.00  1.25           H  
ATOM   2397  N   GLY A 156      13.388   0.377   8.109  1.00  1.64           N  
ATOM   2398  CA  GLY A 156      12.603  -0.746   8.601  1.00  1.64           C  
ATOM   2399  C   GLY A 156      11.184  -0.762   8.050  1.00  1.64           C  
ATOM   2400  O   GLY A 156      10.817  -1.643   7.260  1.00  1.64           O  
ATOM   2401  H   GLY A 156      14.083   0.208   7.396  1.00  1.64           H  
ATOM   2402 1HA  GLY A 156      13.107  -1.679   8.358  1.00  1.64           H  
ATOM   2403 2HA  GLY A 156      12.562  -0.697   9.688  1.00  1.64           H  
ATOM   2404  N   ILE A 157      10.398   0.238   8.454  1.00  2.25           N  
ATOM   2405  CA  ILE A 157       8.990   0.404   8.074  1.00  2.25           C  
ATOM   2406  C   ILE A 157       8.188  -0.855   8.435  1.00  2.25           C  
ATOM   2407  O   ILE A 157       7.485  -0.902   9.447  1.00  2.25           O  
ATOM   2408  CB  ILE A 157       8.886   0.728   6.563  1.00  2.25           C  
ATOM   2409  CG1 ILE A 157       9.586   2.058   6.309  1.00  2.25           C  
ATOM   2410  CG2 ILE A 157       7.415   0.834   6.131  1.00  2.25           C  
ATOM   2411  CD1 ILE A 157       9.823   2.350   4.882  1.00  2.25           C  
ATOM   2412  H   ILE A 157      10.835   0.923   9.073  1.00  2.25           H  
ATOM   2413  HA  ILE A 157       8.574   1.241   8.634  1.00  2.25           H  
ATOM   2414  HB  ILE A 157       9.383  -0.034   5.972  1.00  2.25           H  
ATOM   2415 1HG1 ILE A 157       8.973   2.849   6.706  1.00  2.25           H  
ATOM   2416 2HG1 ILE A 157      10.548   2.066   6.825  1.00  2.25           H  
ATOM   2417 1HG2 ILE A 157       7.364   1.088   5.074  1.00  2.25           H  
ATOM   2418 2HG2 ILE A 157       6.891  -0.104   6.296  1.00  2.25           H  
ATOM   2419 3HG2 ILE A 157       6.938   1.610   6.716  1.00  2.25           H  
ATOM   2420 1HD1 ILE A 157      10.317   3.322   4.780  1.00  2.25           H  
ATOM   2421 2HD1 ILE A 157      10.458   1.572   4.471  1.00  2.25           H  
ATOM   2422 3HD1 ILE A 157       8.880   2.368   4.357  1.00  2.25           H  
ATOM   2423  N   GLY A 158       8.331  -1.899   7.633  1.00  3.15           N  
ATOM   2424  CA  GLY A 158       7.666  -3.149   7.910  1.00  3.15           C  
ATOM   2425  C   GLY A 158       6.146  -3.091   7.890  1.00  3.15           C  
ATOM   2426  O   GLY A 158       5.509  -3.330   6.859  1.00  3.15           O  
ATOM   2427  H   GLY A 158       8.976  -1.822   6.856  1.00  3.15           H  
ATOM   2428 1HA  GLY A 158       8.004  -3.888   7.184  1.00  3.15           H  
ATOM   2429 2HA  GLY A 158       7.994  -3.507   8.885  1.00  3.15           H  
ATOM   2430  N   LYS A 159       5.607  -2.942   9.092  1.00  4.34           N  
ATOM   2431  CA  LYS A 159       4.200  -3.128   9.441  1.00  4.34           C  
ATOM   2432  C   LYS A 159       3.320  -1.879   9.409  1.00  4.34           C  
ATOM   2433  O   LYS A 159       3.792  -0.746   9.447  1.00  4.34           O  
ATOM   2434  CB  LYS A 159       4.121  -3.763  10.831  1.00  4.34           C  
ATOM   2435  CG  LYS A 159       4.730  -5.163  10.906  1.00  4.34           C  
ATOM   2436  CD  LYS A 159       4.615  -5.750  12.308  1.00  4.34           C  
ATOM   2437  CE  LYS A 159       5.225  -7.147  12.378  1.00  4.34           C  
ATOM   2438  NZ  LYS A 159       5.133  -7.724  13.748  1.00  4.34           N  
ATOM   2439  H   LYS A 159       6.260  -2.629   9.806  1.00  4.34           H  
ATOM   2440  HA  LYS A 159       3.778  -3.833   8.726  1.00  4.34           H  
ATOM   2441 1HB  LYS A 159       4.642  -3.128  11.548  1.00  4.34           H  
ATOM   2442 2HB  LYS A 159       3.082  -3.834  11.146  1.00  4.34           H  
ATOM   2443 1HG  LYS A 159       4.220  -5.821  10.202  1.00  4.34           H  
ATOM   2444 2HG  LYS A 159       5.784  -5.112  10.629  1.00  4.34           H  
ATOM   2445 1HD  LYS A 159       5.135  -5.103  13.017  1.00  4.34           H  
ATOM   2446 2HD  LYS A 159       3.566  -5.807  12.595  1.00  4.34           H  
ATOM   2447 1HE  LYS A 159       4.701  -7.799  11.683  1.00  4.34           H  
ATOM   2448 2HE  LYS A 159       6.275  -7.092  12.089  1.00  4.34           H  
ATOM   2449 1HZ  LYS A 159       5.547  -8.646  13.753  1.00  4.34           H  
ATOM   2450 2HZ  LYS A 159       5.627  -7.130  14.399  1.00  4.34           H  
ATOM   2451 3HZ  LYS A 159       4.163  -7.789  14.022  1.00  4.34           H  
ATOM   2452  N   LYS A 160       2.009  -2.123   9.448  1.00  5.72           N  
ATOM   2453  CA  LYS A 160       0.954  -1.101   9.449  1.00  5.72           C  
ATOM   2454  C   LYS A 160       1.028  -0.135  10.637  1.00  5.72           C  
ATOM   2455  O   LYS A 160       0.410   0.929  10.619  1.00  5.72           O  
ATOM   2456  CB  LYS A 160      -0.416  -1.782   9.459  1.00  5.72           C  
ATOM   2457  CG  LYS A 160      -0.769  -2.537   8.180  1.00  5.72           C  
ATOM   2458  CD  LYS A 160      -2.141  -3.203   8.298  1.00  5.72           C  
ATOM   2459  CE  LYS A 160      -2.509  -3.969   7.032  1.00  5.72           C  
ATOM   2460  NZ  LYS A 160      -3.830  -4.650   7.161  1.00  5.72           N  
ATOM   2461  H   LYS A 160       1.713  -3.090   9.433  1.00  5.72           H  
ATOM   2462  HA  LYS A 160       1.052  -0.510   8.535  1.00  5.72           H  
ATOM   2463 1HB  LYS A 160      -0.465  -2.486  10.290  1.00  5.72           H  
ATOM   2464 2HB  LYS A 160      -1.188  -1.030   9.624  1.00  5.72           H  
ATOM   2465 1HG  LYS A 160      -0.778  -1.841   7.338  1.00  5.72           H  
ATOM   2466 2HG  LYS A 160      -0.017  -3.301   7.990  1.00  5.72           H  
ATOM   2467 1HD  LYS A 160      -2.136  -3.896   9.141  1.00  5.72           H  
ATOM   2468 2HD  LYS A 160      -2.899  -2.442   8.483  1.00  5.72           H  
ATOM   2469 1HE  LYS A 160      -2.549  -3.276   6.193  1.00  5.72           H  
ATOM   2470 2HE  LYS A 160      -1.744  -4.721   6.834  1.00  5.72           H  
ATOM   2471 1HZ  LYS A 160      -4.038  -5.146   6.306  1.00  5.72           H  
ATOM   2472 2HZ  LYS A 160      -3.798  -5.304   7.931  1.00  5.72           H  
ATOM   2473 3HZ  LYS A 160      -4.548  -3.962   7.334  1.00  5.72           H  
ATOM   2474  N   GLY A 161       1.756  -0.527  11.684  1.00  7.07           N  
ATOM   2475  CA  GLY A 161       1.926   0.275  12.891  1.00  7.07           C  
ATOM   2476  C   GLY A 161       2.527   1.665  12.620  1.00  7.07           C  
ATOM   2477  O   GLY A 161       2.347   2.579  13.427  1.00  7.07           O  
ATOM   2478  H   GLY A 161       2.231  -1.411  11.621  1.00  7.07           H  
ATOM   2479 1HA  GLY A 161       0.958   0.390  13.380  1.00  7.07           H  
ATOM   2480 2HA  GLY A 161       2.566  -0.263  13.588  1.00  7.07           H  
ATOM   2481  N   GLY A 162       3.243   1.837  11.503  1.00  8.20           N  
ATOM   2482  CA  GLY A 162       3.793   3.154  11.195  1.00  8.20           C  
ATOM   2483  C   GLY A 162       4.716   3.145   9.989  1.00  8.20           C  
ATOM   2484  O   GLY A 162       5.258   2.113   9.607  1.00  8.20           O  
ATOM   2485  H   GLY A 162       3.384   1.055  10.855  1.00  8.20           H  
ATOM   2486 1HA  GLY A 162       2.971   3.845  11.013  1.00  8.20           H  
ATOM   2487 2HA  GLY A 162       4.333   3.527  12.063  1.00  8.20           H  
ATOM   2488  N   TYR A 163       4.915   4.321   9.403  1.00  9.02           N  
ATOM   2489  CA  TYR A 163       5.732   4.413   8.206  1.00  9.02           C  
ATOM   2490  C   TYR A 163       6.932   5.340   8.302  1.00  9.02           C  
ATOM   2491  O   TYR A 163       6.824   6.565   8.201  1.00  9.02           O  
ATOM   2492  CB  TYR A 163       4.855   4.806   7.034  1.00  9.02           C  
ATOM   2493  CG  TYR A 163       3.787   3.768   6.720  1.00  9.02           C  
ATOM   2494  CD1 TYR A 163       2.471   3.883   7.163  1.00  9.02           C  
ATOM   2495  CD2 TYR A 163       4.150   2.692   5.995  1.00  9.02           C  
ATOM   2496  CE1 TYR A 163       1.549   2.885   6.822  1.00  9.02           C  
ATOM   2497  CE2 TYR A 163       3.276   1.733   5.660  1.00  9.02           C  
ATOM   2498  CZ  TYR A 163       1.974   1.798   6.049  1.00  9.02           C  
ATOM   2499  OH  TYR A 163       1.084   0.794   5.665  1.00  9.02           O  
ATOM   2500  H   TYR A 163       4.471   5.148   9.775  1.00  9.02           H  
ATOM   2501  HA  TYR A 163       6.128   3.422   7.997  1.00  9.02           H  
ATOM   2502 1HB  TYR A 163       4.365   5.759   7.236  1.00  9.02           H  
ATOM   2503 2HB  TYR A 163       5.480   4.936   6.152  1.00  9.02           H  
ATOM   2504  HD1 TYR A 163       2.159   4.740   7.759  1.00  9.02           H  
ATOM   2505  HD2 TYR A 163       5.163   2.600   5.677  1.00  9.02           H  
ATOM   2506  HE1 TYR A 163       0.512   2.960   7.149  1.00  9.02           H  
ATOM   2507  HE2 TYR A 163       3.627   0.919   5.079  1.00  9.02           H  
ATOM   2508  HH  TYR A 163       1.530   0.169   5.044  1.00  9.02           H  
ATOM   2509  N   ALA A 164       8.102   4.743   8.449  1.00  9.63           N  
ATOM   2510  CA  ALA A 164       9.341   5.492   8.583  1.00  9.63           C  
ATOM   2511  C   ALA A 164       9.806   5.962   7.207  1.00  9.63           C  
ATOM   2512  O   ALA A 164      10.775   5.460   6.633  1.00  9.63           O  
ATOM   2513  CB  ALA A 164      10.393   4.640   9.253  1.00  9.63           C  
ATOM   2514  H   ALA A 164       8.127   3.735   8.506  1.00  9.63           H  
ATOM   2515  HA  ALA A 164       9.149   6.373   9.196  1.00  9.63           H  
ATOM   2516 1HB  ALA A 164      11.299   5.224   9.362  1.00  9.63           H  
ATOM   2517 2HB  ALA A 164      10.045   4.328  10.237  1.00  9.63           H  
ATOM   2518 3HB  ALA A 164      10.594   3.760   8.652  1.00  9.63           H  
ATOM   2519  N   ALA A 165       9.112   6.964   6.685  1.00 10.14           N  
ATOM   2520  CA  ALA A 165       9.345   7.455   5.332  1.00 10.14           C  
ATOM   2521  C   ALA A 165      10.614   8.281   5.239  1.00 10.14           C  
ATOM   2522  O   ALA A 165      10.577   9.502   5.062  1.00 10.14           O  
ATOM   2523  CB  ALA A 165       8.165   8.296   4.872  1.00 10.14           C  
ATOM   2524  H   ALA A 165       8.334   7.322   7.239  1.00 10.14           H  
ATOM   2525  HA  ALA A 165       9.457   6.591   4.679  1.00 10.14           H  
ATOM   2526 1HB  ALA A 165       8.334   8.630   3.850  1.00 10.14           H  
ATOM   2527 2HB  ALA A 165       7.252   7.711   4.919  1.00 10.14           H  
ATOM   2528 3HB  ALA A 165       8.065   9.161   5.526  1.00 10.14           H  
ATOM   2529  N   ALA A 166      11.757   7.605   5.314  1.00 10.60           N  
ATOM   2530  CA  ALA A 166      13.069   8.252   5.302  1.00 10.60           C  
ATOM   2531  C   ALA A 166      13.442   8.702   3.894  1.00 10.60           C  
ATOM   2532  O   ALA A 166      14.347   8.158   3.264  1.00 10.60           O  
ATOM   2533  CB  ALA A 166      14.131   7.303   5.840  1.00 10.60           C  
ATOM   2534  H   ALA A 166      11.686   6.599   5.463  1.00 10.60           H  
ATOM   2535  HA  ALA A 166      13.019   9.136   5.939  1.00 10.60           H  
ATOM   2536 1HB  ALA A 166      15.095   7.805   5.847  1.00 10.60           H  
ATOM   2537 2HB  ALA A 166      13.865   7.007   6.852  1.00 10.60           H  
ATOM   2538 3HB  ALA A 166      14.188   6.414   5.203  1.00 10.60           H  
ATOM   2539  N   LEU A 167      12.718   9.706   3.418  1.00 11.04           N  
ATOM   2540  CA  LEU A 167      12.846  10.262   2.076  1.00 11.04           C  
ATOM   2541  C   LEU A 167      13.595  11.598   2.034  1.00 11.04           C  
ATOM   2542  O   LEU A 167      13.556  12.300   1.022  1.00 11.04           O  
ATOM   2543  CB  LEU A 167      11.444  10.409   1.482  1.00 11.04           C  
ATOM   2544  CG  LEU A 167      10.690   9.083   1.343  1.00 11.04           C  
ATOM   2545  CD1 LEU A 167       9.283   9.330   0.831  1.00 11.04           C  
ATOM   2546  CD2 LEU A 167      11.463   8.194   0.408  1.00 11.04           C  
ATOM   2547  H   LEU A 167      11.988  10.064   4.031  1.00 11.04           H  
ATOM   2548  HA  LEU A 167      13.403   9.550   1.468  1.00 11.04           H  
ATOM   2549 1HB  LEU A 167      10.859  11.063   2.128  1.00 11.04           H  
ATOM   2550 2HB  LEU A 167      11.523  10.862   0.496  1.00 11.04           H  
ATOM   2551  HG  LEU A 167      10.612   8.604   2.316  1.00 11.04           H  
ATOM   2552 1HD1 LEU A 167       8.747   8.391   0.736  1.00 11.04           H  
ATOM   2553 2HD1 LEU A 167       8.753   9.975   1.530  1.00 11.04           H  
ATOM   2554 3HD1 LEU A 167       9.334   9.813  -0.142  1.00 11.04           H  
ATOM   2555 1HD2 LEU A 167      10.962   7.280   0.316  1.00 11.04           H  
ATOM   2556 2HD2 LEU A 167      11.546   8.660  -0.578  1.00 11.04           H  
ATOM   2557 3HD2 LEU A 167      12.462   8.019   0.808  1.00 11.04           H  
ATOM   2558  N   GLU A 168      14.234  11.949   3.146  1.00 11.45           N  
ATOM   2559  CA  GLU A 168      14.983  13.194   3.276  1.00 11.45           C  
ATOM   2560  C   GLU A 168      16.436  13.012   2.841  1.00 11.45           C  
ATOM   2561  O   GLU A 168      17.061  13.954   2.353  1.00 11.45           O  
ATOM   2562  OXT GLU A 168      17.046  12.008   3.209  1.00 11.45           O  
ATOM   2563  CB  GLU A 168      14.932  13.698   4.724  1.00 11.45           C  
ATOM   2564  CG  GLU A 168      13.537  14.098   5.211  1.00 11.45           C  
ATOM   2565  CD  GLU A 168      13.522  14.615   6.640  1.00 11.45           C  
ATOM   2566  OE1 GLU A 168      14.560  14.639   7.260  1.00 11.45           O  
ATOM   2567  OE2 GLU A 168      12.469  14.986   7.104  1.00 11.45           O  
ATOM   2568  H   GLU A 168      14.207  11.309   3.925  1.00 11.45           H  
ATOM   2569  HA  GLU A 168      14.526  13.943   2.629  1.00 11.45           H  
ATOM   2570 1HB  GLU A 168      15.310  12.924   5.392  1.00 11.45           H  
ATOM   2571 2HB  GLU A 168      15.583  14.566   4.829  1.00 11.45           H  
ATOM   2572 1HG  GLU A 168      13.146  14.874   4.553  1.00 11.45           H  
ATOM   2573 2HG  GLU A 168      12.878  13.232   5.136  1.00 11.45           H  
TER    2574
ENDMDL

REMARK ID 305081 MODEL 4 2022-05-14_00000099_1_19
PFRMAT TS
TARGET 2022-05-14_00000099_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   MET A   1       1.519  -0.512   2.286  1.00  2.43           N  
ATOM      2  CA  MET A   1       2.450  -0.443   1.166  1.00  2.43           C  
ATOM      3  C   MET A   1       2.775   0.995   0.808  1.00  2.43           C  
ATOM      4  O   MET A   1       1.961   1.692   0.198  1.00  2.43           O  
ATOM      5  CB  MET A   1       1.859  -1.158  -0.050  1.00  2.43           C  
ATOM      6  CG  MET A   1       2.728  -1.147  -1.303  1.00  2.43           C  
ATOM      7  SD  MET A   1       4.266  -2.022  -1.095  1.00  2.43           S  
ATOM      8  CE  MET A   1       3.705  -3.715  -0.955  1.00  2.43           C  
ATOM      9 1H   MET A   1       2.032  -0.690   3.148  1.00  2.43           H  
ATOM     10 2H   MET A   1       1.034   0.376   2.361  1.00  2.43           H  
ATOM     11 3H   MET A   1       0.847  -1.258   2.128  1.00  2.43           H  
ATOM     12  HA  MET A   1       3.381  -0.932   1.455  1.00  2.43           H  
ATOM     13 1HB  MET A   1       1.662  -2.199   0.206  1.00  2.43           H  
ATOM     14 2HB  MET A   1       0.903  -0.701  -0.308  1.00  2.43           H  
ATOM     15 1HG  MET A   1       2.183  -1.595  -2.136  1.00  2.43           H  
ATOM     16 2HG  MET A   1       2.961  -0.113  -1.567  1.00  2.43           H  
ATOM     17 1HE  MET A   1       4.566  -4.379  -0.833  1.00  2.43           H  
ATOM     18 2HE  MET A   1       3.049  -3.807  -0.090  1.00  2.43           H  
ATOM     19 3HE  MET A   1       3.154  -3.988  -1.855  1.00  2.43           H  
ATOM     20  N   LEU A   2       3.957   1.441   1.209  1.00  2.02           N  
ATOM     21  CA  LEU A   2       4.399   2.813   0.940  1.00  2.02           C  
ATOM     22  C   LEU A   2       5.587   2.802  -0.013  1.00  2.02           C  
ATOM     23  O   LEU A   2       6.211   1.759  -0.214  1.00  2.02           O  
ATOM     24  CB  LEU A   2       4.769   3.557   2.229  1.00  2.02           C  
ATOM     25  CG  LEU A   2       3.698   3.624   3.311  1.00  2.02           C  
ATOM     26  CD1 LEU A   2       4.284   4.304   4.529  1.00  2.02           C  
ATOM     27  CD2 LEU A   2       2.488   4.376   2.796  1.00  2.02           C  
ATOM     28  H   LEU A   2       4.590   0.807   1.697  1.00  2.02           H  
ATOM     29  HA  LEU A   2       3.587   3.358   0.458  1.00  2.02           H  
ATOM     30 1HB  LEU A   2       5.615   3.109   2.659  1.00  2.02           H  
ATOM     31 2HB  LEU A   2       5.037   4.579   1.970  1.00  2.02           H  
ATOM     32  HG  LEU A   2       3.405   2.616   3.595  1.00  2.02           H  
ATOM     33 1HD1 LEU A   2       3.535   4.346   5.319  1.00  2.02           H  
ATOM     34 2HD1 LEU A   2       5.141   3.748   4.879  1.00  2.02           H  
ATOM     35 3HD1 LEU A   2       4.594   5.314   4.267  1.00  2.02           H  
ATOM     36 1HD2 LEU A   2       1.728   4.419   3.577  1.00  2.02           H  
ATOM     37 2HD2 LEU A   2       2.780   5.390   2.519  1.00  2.02           H  
ATOM     38 3HD2 LEU A   2       2.081   3.867   1.922  1.00  2.02           H  
ATOM     39  N   GLU A   3       5.868   3.950  -0.622  1.00  1.66           N  
ATOM     40  CA  GLU A   3       6.999   4.088  -1.540  1.00  1.66           C  
ATOM     41  C   GLU A   3       8.034   5.100  -1.052  1.00  1.66           C  
ATOM     42  O   GLU A   3       7.694   6.183  -0.568  1.00  1.66           O  
ATOM     43  CB  GLU A   3       6.494   4.480  -2.935  1.00  1.66           C  
ATOM     44  CG  GLU A   3       7.548   4.613  -4.016  1.00  1.66           C  
ATOM     45  CD  GLU A   3       6.927   4.921  -5.351  1.00  1.66           C  
ATOM     46  OE1 GLU A   3       7.139   5.994  -5.865  1.00  1.66           O  
ATOM     47  OE2 GLU A   3       6.239   4.076  -5.860  1.00  1.66           O  
ATOM     48  H   GLU A   3       5.294   4.759  -0.430  1.00  1.66           H  
ATOM     49  HA  GLU A   3       7.499   3.122  -1.619  1.00  1.66           H  
ATOM     50 1HB  GLU A   3       5.773   3.735  -3.274  1.00  1.66           H  
ATOM     51 2HB  GLU A   3       5.970   5.433  -2.871  1.00  1.66           H  
ATOM     52 1HG  GLU A   3       8.248   5.410  -3.756  1.00  1.66           H  
ATOM     53 2HG  GLU A   3       8.105   3.676  -4.076  1.00  1.66           H  
ATOM     54  N   TYR A   4       9.298   4.728  -1.209  1.00  1.37           N  
ATOM     55  CA  TYR A   4      10.464   5.533  -0.887  1.00  1.37           C  
ATOM     56  C   TYR A   4      11.368   5.739  -2.092  1.00  1.37           C  
ATOM     57  O   TYR A   4      12.142   4.843  -2.432  1.00  1.37           O  
ATOM     58  CB  TYR A   4      11.277   4.880   0.225  1.00  1.37           C  
ATOM     59  CG  TYR A   4      12.638   5.545   0.428  1.00  1.37           C  
ATOM     60  CD1 TYR A   4      12.765   6.855   0.855  1.00  1.37           C  
ATOM     61  CD2 TYR A   4      13.775   4.787   0.172  1.00  1.37           C  
ATOM     62  CE1 TYR A   4      14.045   7.408   1.014  1.00  1.37           C  
ATOM     63  CE2 TYR A   4      15.023   5.321   0.333  1.00  1.37           C  
ATOM     64  CZ  TYR A   4      15.185   6.619   0.750  1.00  1.37           C  
ATOM     65  OH  TYR A   4      16.497   7.137   0.911  1.00  1.37           O  
ATOM     66  H   TYR A   4       9.469   3.799  -1.591  1.00  1.37           H  
ATOM     67  HA  TYR A   4      10.126   6.493  -0.507  1.00  1.37           H  
ATOM     68 1HB  TYR A   4      10.721   4.927   1.169  1.00  1.37           H  
ATOM     69 2HB  TYR A   4      11.437   3.824  -0.012  1.00  1.37           H  
ATOM     70  HD1 TYR A   4      11.875   7.450   1.050  1.00  1.37           H  
ATOM     71  HD2 TYR A   4      13.673   3.754  -0.163  1.00  1.37           H  
ATOM     72  HE1 TYR A   4      14.162   8.443   1.342  1.00  1.37           H  
ATOM     73  HE2 TYR A   4      15.884   4.720   0.130  1.00  1.37           H  
ATOM     74  HH  TYR A   4      16.462   8.120   1.049  1.00  1.37           H  
ATOM     75  N   PRO A   5      11.287   6.889  -2.781  1.00  1.15           N  
ATOM     76  CA  PRO A   5      12.091   7.210  -3.934  1.00  1.15           C  
ATOM     77  C   PRO A   5      13.545   7.093  -3.584  1.00  1.15           C  
ATOM     78  O   PRO A   5      13.969   7.508  -2.510  1.00  1.15           O  
ATOM     79  CB  PRO A   5      11.705   8.661  -4.235  1.00  1.15           C  
ATOM     80  CG  PRO A   5      10.295   8.782  -3.691  1.00  1.15           C  
ATOM     81  CD  PRO A   5      10.293   7.925  -2.435  1.00  1.15           C  
ATOM     82  HA  PRO A   5      11.845   6.541  -4.745  1.00  1.15           H  
ATOM     83 1HB  PRO A   5      12.421   9.345  -3.754  1.00  1.15           H  
ATOM     84 2HB  PRO A   5      11.768   8.848  -5.319  1.00  1.15           H  
ATOM     85 1HG  PRO A   5      10.050   9.837  -3.487  1.00  1.15           H  
ATOM     86 2HG  PRO A   5       9.566   8.424  -4.438  1.00  1.15           H  
ATOM     87 1HD  PRO A   5      10.623   8.516  -1.565  1.00  1.15           H  
ATOM     88 2HD  PRO A   5       9.286   7.500  -2.305  1.00  1.15           H  
ATOM     89  N   ILE A   6      14.324   6.552  -4.499  1.00  1.00           N  
ATOM     90  CA  ILE A   6      15.739   6.395  -4.252  1.00  1.00           C  
ATOM     91  C   ILE A   6      16.445   7.756  -4.332  1.00  1.00           C  
ATOM     92  O   ILE A   6      17.521   7.936  -3.773  1.00  1.00           O  
ATOM     93  CB  ILE A   6      16.365   5.450  -5.272  1.00  1.00           C  
ATOM     94  CG1 ILE A   6      17.585   4.876  -4.769  1.00  1.00           C  
ATOM     95  CG2 ILE A   6      16.730   6.209  -6.481  1.00  1.00           C  
ATOM     96  CD1 ILE A   6      18.114   3.834  -5.648  1.00  1.00           C  
ATOM     97  H   ILE A   6      13.941   6.234  -5.388  1.00  1.00           H  
ATOM     98  HA  ILE A   6      15.878   5.986  -3.252  1.00  1.00           H  
ATOM     99  HB  ILE A   6      15.672   4.645  -5.521  1.00  1.00           H  
ATOM    100 1HG1 ILE A   6      18.337   5.653  -4.641  1.00  1.00           H  
ATOM    101 2HG1 ILE A   6      17.377   4.423  -3.811  1.00  1.00           H  
ATOM    102 1HG2 ILE A   6      17.195   5.550  -7.170  1.00  1.00           H  
ATOM    103 2HG2 ILE A   6      15.868   6.666  -6.936  1.00  1.00           H  
ATOM    104 3HG2 ILE A   6      17.427   6.970  -6.202  1.00  1.00           H  
ATOM    105 1HD1 ILE A   6      18.997   3.464  -5.181  1.00  1.00           H  
ATOM    106 2HD1 ILE A   6      17.385   3.042  -5.773  1.00  1.00           H  
ATOM    107 3HD1 ILE A   6      18.350   4.249  -6.619  1.00  1.00           H  
ATOM    108  N   GLY A   7      15.844   8.700  -5.066  1.00  0.90           N  
ATOM    109  CA  GLY A   7      16.439  10.012  -5.282  1.00  0.90           C  
ATOM    110  C   GLY A   7      15.825  10.736  -6.483  1.00  0.90           C  
ATOM    111  O   GLY A   7      14.803  10.317  -7.028  1.00  0.90           O  
ATOM    112  H   GLY A   7      14.953   8.481  -5.482  1.00  0.90           H  
ATOM    113 1HA  GLY A   7      16.310  10.617  -4.385  1.00  0.90           H  
ATOM    114 2HA  GLY A   7      17.511   9.896  -5.434  1.00  0.90           H  
ATOM    115  N   THR A   8      16.450  11.845  -6.870  1.00  0.83           N  
ATOM    116  CA  THR A   8      15.995  12.703  -7.965  1.00  0.83           C  
ATOM    117  C   THR A   8      16.081  12.016  -9.352  1.00  0.83           C  
ATOM    118  O   THR A   8      17.132  11.463  -9.675  1.00  0.83           O  
ATOM    119  CB  THR A   8      16.858  13.979  -7.994  1.00  0.83           C  
ATOM    120  OG1 THR A   8      16.740  14.661  -6.737  1.00  0.83           O  
ATOM    121  CG2 THR A   8      16.427  14.900  -9.115  1.00  0.83           C  
ATOM    122  H   THR A   8      17.284  12.114  -6.368  1.00  0.83           H  
ATOM    123  HA  THR A   8      14.982  13.003  -7.736  1.00  0.83           H  
ATOM    124  HB  THR A   8      17.902  13.703  -8.148  1.00  0.83           H  
ATOM    125  HG1 THR A   8      17.246  15.480  -6.764  1.00  0.83           H  
ATOM    126 1HG2 THR A   8      17.055  15.788  -9.114  1.00  0.83           H  
ATOM    127 2HG2 THR A   8      16.531  14.390 -10.069  1.00  0.83           H  
ATOM    128 3HG2 THR A   8      15.391  15.191  -8.970  1.00  0.83           H  
ATOM    129  N   PRO A   9      15.009  12.019 -10.184  1.00  0.78           N  
ATOM    130  CA  PRO A   9      14.967  11.466 -11.540  1.00  0.78           C  
ATOM    131  C   PRO A   9      16.050  12.053 -12.430  1.00  0.78           C  
ATOM    132  O   PRO A   9      16.344  13.246 -12.341  1.00  0.78           O  
ATOM    133  CB  PRO A   9      13.588  11.904 -12.032  1.00  0.78           C  
ATOM    134  CG  PRO A   9      12.756  12.023 -10.779  1.00  0.78           C  
ATOM    135  CD  PRO A   9      13.697  12.542  -9.723  1.00  0.78           C  
ATOM    136  HA  PRO A   9      15.045  10.372 -11.493  1.00  0.78           H  
ATOM    137 1HB  PRO A   9      13.661  12.845 -12.599  1.00  0.78           H  
ATOM    138 2HB  PRO A   9      13.191  11.154 -12.727  1.00  0.78           H  
ATOM    139 1HG  PRO A   9      11.906  12.697 -10.971  1.00  0.78           H  
ATOM    140 2HG  PRO A   9      12.329  11.049 -10.517  1.00  0.78           H  
ATOM    141 1HD  PRO A   9      13.681  13.638  -9.693  1.00  0.78           H  
ATOM    142 2HD  PRO A   9      13.391  12.076  -8.772  1.00  0.78           H  
ATOM    143  N   GLN A  10      16.642  11.222 -13.280  1.00  0.74           N  
ATOM    144  CA  GLN A  10      17.697  11.687 -14.173  1.00  0.74           C  
ATOM    145  C   GLN A  10      17.237  11.706 -15.633  1.00  0.74           C  
ATOM    146  O   GLN A  10      16.391  10.909 -16.025  1.00  0.74           O  
ATOM    147  CB  GLN A  10      18.920  10.803 -13.982  1.00  0.74           C  
ATOM    148  CG  GLN A  10      19.429  10.776 -12.533  1.00  0.74           C  
ATOM    149  CD  GLN A  10      19.993  12.103 -12.082  1.00  0.74           C  
ATOM    150  OE1 GLN A  10      20.901  12.655 -12.717  1.00  0.74           O  
ATOM    151  NE2 GLN A  10      19.467  12.628 -10.984  1.00  0.74           N  
ATOM    152  H   GLN A  10      16.347  10.248 -13.305  1.00  0.74           H  
ATOM    153  HA  GLN A  10      17.962  12.705 -13.893  1.00  0.74           H  
ATOM    154 1HB  GLN A  10      18.698   9.782 -14.299  1.00  0.74           H  
ATOM    155 2HB  GLN A  10      19.727  11.186 -14.595  1.00  0.74           H  
ATOM    156 1HG  GLN A  10      18.597  10.529 -11.875  1.00  0.74           H  
ATOM    157 2HG  GLN A  10      20.206  10.035 -12.429  1.00  0.74           H  
ATOM    158 1HE2 GLN A  10      19.795  13.504 -10.641  1.00  0.74           H  
ATOM    159 2HE2 GLN A  10      18.721  12.140 -10.490  1.00  0.74           H  
ATOM    160  N   ASN A  11      17.818  12.590 -16.449  1.00  0.71           N  
ATOM    161  CA  ASN A  11      17.474  12.653 -17.880  1.00  0.71           C  
ATOM    162  C   ASN A  11      18.571  12.114 -18.812  1.00  0.71           C  
ATOM    163  O   ASN A  11      19.588  12.779 -19.027  1.00  0.71           O  
ATOM    164  CB  ASN A  11      17.114  14.071 -18.265  1.00  0.71           C  
ATOM    165  CG  ASN A  11      15.904  14.571 -17.530  1.00  0.71           C  
ATOM    166  OD1 ASN A  11      14.896  13.874 -17.432  1.00  0.71           O  
ATOM    167  ND2 ASN A  11      15.988  15.773 -17.011  1.00  0.71           N  
ATOM    168  H   ASN A  11      18.507  13.229 -16.075  1.00  0.71           H  
ATOM    169  HA  ASN A  11      16.596  12.031 -18.045  1.00  0.71           H  
ATOM    170 1HB  ASN A  11      17.953  14.729 -18.037  1.00  0.71           H  
ATOM    171 2HB  ASN A  11      16.943  14.132 -19.333  1.00  0.71           H  
ATOM    172 1HD2 ASN A  11      15.210  16.159 -16.512  1.00  0.71           H  
ATOM    173 2HD2 ASN A  11      16.828  16.309 -17.115  1.00  0.71           H  
ATOM    174  N   LEU A  12      18.397  10.881 -19.297  1.00  0.69           N  
ATOM    175  CA  LEU A  12      19.399  10.226 -20.148  1.00  0.69           C  
ATOM    176  C   LEU A  12      18.774   9.599 -21.386  1.00  0.69           C  
ATOM    177  O   LEU A  12      17.695   9.023 -21.321  1.00  0.69           O  
ATOM    178  CB  LEU A  12      20.164   9.144 -19.384  1.00  0.69           C  
ATOM    179  CG  LEU A  12      21.017   9.627 -18.209  1.00  0.69           C  
ATOM    180  CD1 LEU A  12      20.199   9.587 -16.963  1.00  0.69           C  
ATOM    181  CD2 LEU A  12      22.240   8.754 -18.062  1.00  0.69           C  
ATOM    182  H   LEU A  12      17.507  10.418 -19.112  1.00  0.69           H  
ATOM    183  HA  LEU A  12      20.112  10.980 -20.476  1.00  0.69           H  
ATOM    184 1HB  LEU A  12      19.454   8.437 -19.006  1.00  0.69           H  
ATOM    185 2HB  LEU A  12      20.818   8.620 -20.082  1.00  0.69           H  
ATOM    186  HG  LEU A  12      21.332  10.658 -18.387  1.00  0.69           H  
ATOM    187 1HD1 LEU A  12      20.812   9.927 -16.136  1.00  0.69           H  
ATOM    188 2HD1 LEU A  12      19.335  10.207 -17.054  1.00  0.69           H  
ATOM    189 3HD1 LEU A  12      19.881   8.588 -16.790  1.00  0.69           H  
ATOM    190 1HD2 LEU A  12      22.844   9.106 -17.227  1.00  0.69           H  
ATOM    191 2HD2 LEU A  12      21.944   7.754 -17.869  1.00  0.69           H  
ATOM    192 3HD2 LEU A  12      22.829   8.791 -18.977  1.00  0.69           H  
ATOM    193  N   ALA A  13      19.455   9.688 -22.524  1.00  0.67           N  
ATOM    194  CA  ALA A  13      18.990   9.048 -23.764  1.00  0.67           C  
ATOM    195  C   ALA A  13      17.572   9.467 -24.179  1.00  0.67           C  
ATOM    196  O   ALA A  13      16.862   8.698 -24.827  1.00  0.67           O  
ATOM    197  CB  ALA A  13      19.011   7.540 -23.602  1.00  0.67           C  
ATOM    198  H   ALA A  13      20.332  10.191 -22.531  1.00  0.67           H  
ATOM    199  HA  ALA A  13      19.674   9.336 -24.564  1.00  0.67           H  
ATOM    200 1HB  ALA A  13      18.694   7.098 -24.524  1.00  0.67           H  
ATOM    201 2HB  ALA A  13      20.020   7.204 -23.356  1.00  0.67           H  
ATOM    202 3HB  ALA A  13      18.333   7.237 -22.820  1.00  0.67           H  
ATOM    203  N   GLY A  14      17.167  10.687 -23.832  1.00  0.66           N  
ATOM    204  CA  GLY A  14      15.839  11.169 -24.199  1.00  0.66           C  
ATOM    205  C   GLY A  14      14.730  10.678 -23.263  1.00  0.66           C  
ATOM    206  O   GLY A  14      13.548  10.933 -23.525  1.00  0.66           O  
ATOM    207  H   GLY A  14      17.790  11.282 -23.304  1.00  0.66           H  
ATOM    208 1HA  GLY A  14      15.843  12.259 -24.223  1.00  0.66           H  
ATOM    209 2HA  GLY A  14      15.619  10.836 -25.201  1.00  0.66           H  
ATOM    210  N   MET A  15      15.111   9.987 -22.180  1.00  0.66           N  
ATOM    211  CA  MET A  15      14.162   9.422 -21.225  1.00  0.66           C  
ATOM    212  C   MET A  15      14.408   9.915 -19.794  1.00  0.66           C  
ATOM    213  O   MET A  15      15.541  10.210 -19.403  1.00  0.66           O  
ATOM    214  CB  MET A  15      14.286   7.900 -21.240  1.00  0.66           C  
ATOM    215  CG  MET A  15      14.025   7.252 -22.595  1.00  0.66           C  
ATOM    216  SD  MET A  15      14.160   5.467 -22.527  1.00  0.66           S  
ATOM    217  CE  MET A  15      15.879   5.280 -22.213  1.00  0.66           C  
ATOM    218  H   MET A  15      16.097   9.791 -22.027  1.00  0.66           H  
ATOM    219  HA  MET A  15      13.152   9.708 -21.512  1.00  0.66           H  
ATOM    220 1HB  MET A  15      15.289   7.619 -20.921  1.00  0.66           H  
ATOM    221 2HB  MET A  15      13.579   7.484 -20.520  1.00  0.66           H  
ATOM    222 1HG  MET A  15      13.026   7.522 -22.936  1.00  0.66           H  
ATOM    223 2HG  MET A  15      14.749   7.622 -23.324  1.00  0.66           H  
ATOM    224 1HE  MET A  15      16.119   4.227 -22.119  1.00  0.66           H  
ATOM    225 2HE  MET A  15      16.446   5.721 -23.035  1.00  0.66           H  
ATOM    226 3HE  MET A  15      16.123   5.791 -21.291  1.00  0.66           H  
ATOM    227  N   GLU A  16      13.339   9.988 -19.008  1.00  0.67           N  
ATOM    228  CA  GLU A  16      13.445  10.284 -17.588  1.00  0.67           C  
ATOM    229  C   GLU A  16      13.547   8.954 -16.869  1.00  0.67           C  
ATOM    230  O   GLU A  16      12.709   8.073 -17.086  1.00  0.67           O  
ATOM    231  CB  GLU A  16      12.223  11.047 -17.058  1.00  0.67           C  
ATOM    232  CG  GLU A  16      12.316  11.453 -15.588  1.00  0.67           C  
ATOM    233  CD  GLU A  16      11.096  12.227 -15.099  1.00  0.67           C  
ATOM    234  OE1 GLU A  16      10.180  12.419 -15.865  1.00  0.67           O  
ATOM    235  OE2 GLU A  16      11.088  12.621 -13.957  1.00  0.67           O  
ATOM    236  H   GLU A  16      12.431   9.778 -19.395  1.00  0.67           H  
ATOM    237  HA  GLU A  16      14.346  10.864 -17.400  1.00  0.67           H  
ATOM    238 1HB  GLU A  16      12.042  11.924 -17.623  1.00  0.67           H  
ATOM    239 2HB  GLU A  16      11.340  10.416 -17.171  1.00  0.67           H  
ATOM    240 1HG  GLU A  16      12.426  10.552 -14.984  1.00  0.67           H  
ATOM    241 2HG  GLU A  16      13.216  12.060 -15.450  1.00  0.67           H  
ATOM    242  N   ILE A  17      14.568   8.787 -16.040  1.00  0.68           N  
ATOM    243  CA  ILE A  17      14.745   7.550 -15.300  1.00  0.68           C  
ATOM    244  C   ILE A  17      14.705   7.830 -13.814  1.00  0.68           C  
ATOM    245  O   ILE A  17      15.465   8.649 -13.290  1.00  0.68           O  
ATOM    246  CB  ILE A  17      16.067   6.851 -15.651  1.00  0.68           C  
ATOM    247  CG1 ILE A  17      16.131   6.617 -17.155  1.00  0.68           C  
ATOM    248  CG2 ILE A  17      16.205   5.507 -14.906  1.00  0.68           C  
ATOM    249  CD1 ILE A  17      16.865   7.713 -17.865  1.00  0.68           C  
ATOM    250  H   ILE A  17      15.232   9.546 -15.927  1.00  0.68           H  
ATOM    251  HA  ILE A  17      13.927   6.875 -15.538  1.00  0.68           H  
ATOM    252  HB  ILE A  17      16.898   7.502 -15.379  1.00  0.68           H  
ATOM    253 1HG1 ILE A  17      16.624   5.667 -17.358  1.00  0.68           H  
ATOM    254 2HG1 ILE A  17      15.126   6.576 -17.548  1.00  0.68           H  
ATOM    255 1HG2 ILE A  17      17.152   5.041 -15.173  1.00  0.68           H  
ATOM    256 2HG2 ILE A  17      16.176   5.666 -13.847  1.00  0.68           H  
ATOM    257 3HG2 ILE A  17      15.396   4.848 -15.171  1.00  0.68           H  
ATOM    258 1HD1 ILE A  17      16.885   7.528 -18.940  1.00  0.68           H  
ATOM    259 2HD1 ILE A  17      16.377   8.661 -17.675  1.00  0.68           H  
ATOM    260 3HD1 ILE A  17      17.866   7.755 -17.488  1.00  0.68           H  
ATOM    261  N   ALA A  18      13.827   7.139 -13.124  1.00  0.72           N  
ATOM    262  CA  ALA A  18      13.702   7.290 -11.691  1.00  0.72           C  
ATOM    263  C   ALA A  18      13.728   5.928 -11.068  1.00  0.72           C  
ATOM    264  O   ALA A  18      13.428   4.930 -11.720  1.00  0.72           O  
ATOM    265  CB  ALA A  18      12.423   8.013 -11.317  1.00  0.72           C  
ATOM    266  H   ALA A  18      13.201   6.509 -13.630  1.00  0.72           H  
ATOM    267  HA  ALA A  18      14.553   7.857 -11.319  1.00  0.72           H  
ATOM    268 1HB  ALA A  18      12.363   8.111 -10.233  1.00  0.72           H  
ATOM    269 2HB  ALA A  18      12.422   8.995 -11.774  1.00  0.72           H  
ATOM    270 3HB  ALA A  18      11.569   7.448 -11.678  1.00  0.72           H  
ATOM    271  N   ALA A  19      14.072   5.862  -9.804  1.00  0.77           N  
ATOM    272  CA  ALA A  19      14.012   4.573  -9.161  1.00  0.77           C  
ATOM    273  C   ALA A  19      13.480   4.728  -7.778  1.00  0.77           C  
ATOM    274  O   ALA A  19      13.632   5.785  -7.155  1.00  0.77           O  
ATOM    275  CB  ALA A  19      15.360   3.919  -9.144  1.00  0.77           C  
ATOM    276  H   ALA A  19      14.348   6.687  -9.289  1.00  0.77           H  
ATOM    277  HA  ALA A  19      13.316   3.941  -9.707  1.00  0.77           H  
ATOM    278 1HB  ALA A  19      15.241   2.964  -8.664  1.00  0.77           H  
ATOM    279 2HB  ALA A  19      15.711   3.779 -10.164  1.00  0.77           H  
ATOM    280 3HB  ALA A  19      16.047   4.503  -8.616  1.00  0.77           H  
ATOM    281  N   VAL A  20      12.743   3.724  -7.355  1.00  0.84           N  
ATOM    282  CA  VAL A  20      12.120   3.750  -6.056  1.00  0.84           C  
ATOM    283  C   VAL A  20      12.277   2.427  -5.339  1.00  0.84           C  
ATOM    284  O   VAL A  20      12.530   1.389  -5.964  1.00  0.84           O  
ATOM    285  CB  VAL A  20      10.607   4.026  -6.198  1.00  0.84           C  
ATOM    286  CG1 VAL A  20      10.332   5.352  -6.957  1.00  0.84           C  
ATOM    287  CG2 VAL A  20       9.955   2.892  -6.896  1.00  0.84           C  
ATOM    288  H   VAL A  20      12.665   2.899  -7.956  1.00  0.84           H  
ATOM    289  HA  VAL A  20      12.589   4.517  -5.447  1.00  0.84           H  
ATOM    290  HB  VAL A  20      10.187   4.130  -5.201  1.00  0.84           H  
ATOM    291 1HG1 VAL A  20       9.262   5.509  -7.014  1.00  0.84           H  
ATOM    292 2HG1 VAL A  20      10.767   6.186  -6.476  1.00  0.84           H  
ATOM    293 3HG1 VAL A  20      10.726   5.286  -7.964  1.00  0.84           H  
ATOM    294 1HG2 VAL A  20       8.877   3.076  -6.971  1.00  0.84           H  
ATOM    295 2HG2 VAL A  20      10.378   2.811  -7.894  1.00  0.84           H  
ATOM    296 3HG2 VAL A  20      10.123   1.970  -6.338  1.00  0.84           H  
ATOM    297  N   TYR A  21      12.050   2.442  -4.040  1.00  0.90           N  
ATOM    298  CA  TYR A  21      11.901   1.200  -3.309  1.00  0.90           C  
ATOM    299  C   TYR A  21      10.571   1.119  -2.559  1.00  0.90           C  
ATOM    300  O   TYR A  21       9.998   2.121  -2.121  1.00  0.90           O  
ATOM    301  CB  TYR A  21      13.029   0.940  -2.338  1.00  0.90           C  
ATOM    302  CG  TYR A  21      14.383   0.617  -2.876  1.00  0.90           C  
ATOM    303  CD1 TYR A  21      15.304   1.586  -3.205  1.00  0.90           C  
ATOM    304  CD2 TYR A  21      14.707  -0.722  -2.993  1.00  0.90           C  
ATOM    305  CE1 TYR A  21      16.537   1.181  -3.647  1.00  0.90           C  
ATOM    306  CE2 TYR A  21      15.924  -1.107  -3.424  1.00  0.90           C  
ATOM    307  CZ  TYR A  21      16.833  -0.171  -3.748  1.00  0.90           C  
ATOM    308  OH  TYR A  21      18.046  -0.559  -4.164  1.00  0.90           O  
ATOM    309  H   TYR A  21      11.953   3.328  -3.542  1.00  0.90           H  
ATOM    310  HA  TYR A  21      11.899   0.387  -4.030  1.00  0.90           H  
ATOM    311 1HB  TYR A  21      13.124   1.792  -1.662  1.00  0.90           H  
ATOM    312 2HB  TYR A  21      12.730   0.115  -1.762  1.00  0.90           H  
ATOM    313  HD1 TYR A  21      15.069   2.649  -3.105  1.00  0.90           H  
ATOM    314  HD2 TYR A  21      13.973  -1.471  -2.729  1.00  0.90           H  
ATOM    315  HE1 TYR A  21      17.283   1.908  -3.896  1.00  0.90           H  
ATOM    316  HE2 TYR A  21      16.170  -2.162  -3.505  1.00  0.90           H  
ATOM    317  HH  TYR A  21      18.097  -1.517  -4.137  1.00  0.90           H  
ATOM    318  N   LEU A  22      10.085  -0.104  -2.405  1.00  0.97           N  
ATOM    319  CA  LEU A  22       8.862  -0.373  -1.648  1.00  0.97           C  
ATOM    320  C   LEU A  22       8.869  -1.767  -1.027  1.00  0.97           C  
ATOM    321  O   LEU A  22       9.666  -2.616  -1.399  1.00  0.97           O  
ATOM    322  CB  LEU A  22       7.637  -0.162  -2.554  1.00  0.97           C  
ATOM    323  CG  LEU A  22       7.480  -1.127  -3.711  1.00  0.97           C  
ATOM    324  CD1 LEU A  22       6.107  -1.004  -4.327  1.00  0.97           C  
ATOM    325  CD2 LEU A  22       8.543  -0.802  -4.756  1.00  0.97           C  
ATOM    326  H   LEU A  22      10.594  -0.875  -2.843  1.00  0.97           H  
ATOM    327  HA  LEU A  22       8.794   0.350  -0.836  1.00  0.97           H  
ATOM    328 1HB  LEU A  22       6.744  -0.236  -1.939  1.00  0.97           H  
ATOM    329 2HB  LEU A  22       7.676   0.849  -2.964  1.00  0.97           H  
ATOM    330  HG  LEU A  22       7.593  -2.138  -3.350  1.00  0.97           H  
ATOM    331 1HD1 LEU A  22       6.020  -1.708  -5.159  1.00  0.97           H  
ATOM    332 2HD1 LEU A  22       5.354  -1.224  -3.596  1.00  0.97           H  
ATOM    333 3HD1 LEU A  22       5.966   0.011  -4.696  1.00  0.97           H  
ATOM    334 1HD2 LEU A  22       8.449  -1.479  -5.582  1.00  0.97           H  
ATOM    335 2HD2 LEU A  22       8.409   0.220  -5.117  1.00  0.97           H  
ATOM    336 3HD2 LEU A  22       9.516  -0.905  -4.328  1.00  0.97           H  
ATOM    337  N   GLN A  23       7.987  -2.003  -0.084  1.00  1.02           N  
ATOM    338  CA  GLN A  23       7.834  -3.309   0.557  1.00  1.02           C  
ATOM    339  C   GLN A  23       7.707  -4.432  -0.504  1.00  1.02           C  
ATOM    340  O   GLN A  23       7.143  -4.179  -1.569  1.00  1.02           O  
ATOM    341  CB  GLN A  23       6.626  -3.215   1.478  1.00  1.02           C  
ATOM    342  CG  GLN A  23       6.178  -4.384   2.205  1.00  1.02           C  
ATOM    343  CD  GLN A  23       4.916  -4.029   2.946  1.00  1.02           C  
ATOM    344  OE1 GLN A  23       4.709  -2.864   3.381  1.00  1.02           O  
ATOM    345  NE2 GLN A  23       4.037  -5.013   3.076  1.00  1.02           N  
ATOM    346  H   GLN A  23       7.368  -1.250   0.196  1.00  1.02           H  
ATOM    347  HA  GLN A  23       8.710  -3.456   1.171  1.00  1.02           H  
ATOM    348 1HB  GLN A  23       6.904  -2.535   2.262  1.00  1.02           H  
ATOM    349 2HB  GLN A  23       5.805  -2.792   0.984  1.00  1.02           H  
ATOM    350 1HG  GLN A  23       5.970  -5.205   1.508  1.00  1.02           H  
ATOM    351 2HG  GLN A  23       6.932  -4.669   2.935  1.00  1.02           H  
ATOM    352 1HE2 GLN A  23       3.170  -4.854   3.540  1.00  1.02           H  
ATOM    353 2HE2 GLN A  23       4.246  -5.918   2.695  1.00  1.02           H  
ATOM    354  N   PRO A  24       8.290  -5.645  -0.287  1.00  1.05           N  
ATOM    355  CA  PRO A  24       8.302  -6.779  -1.210  1.00  1.05           C  
ATOM    356  C   PRO A  24       6.922  -7.158  -1.678  1.00  1.05           C  
ATOM    357  O   PRO A  24       5.962  -7.069  -0.907  1.00  1.05           O  
ATOM    358  CB  PRO A  24       8.857  -7.912  -0.351  1.00  1.05           C  
ATOM    359  CG  PRO A  24       9.704  -7.257   0.652  1.00  1.05           C  
ATOM    360  CD  PRO A  24       8.989  -5.963   0.997  1.00  1.05           C  
ATOM    361  HA  PRO A  24       8.971  -6.573  -2.051  1.00  1.05           H  
ATOM    362 1HB  PRO A  24       8.034  -8.482   0.096  1.00  1.05           H  
ATOM    363 2HB  PRO A  24       9.420  -8.617  -0.986  1.00  1.05           H  
ATOM    364 1HG  PRO A  24       9.857  -7.918   1.522  1.00  1.05           H  
ATOM    365 2HG  PRO A  24      10.680  -7.106   0.206  1.00  1.05           H  
ATOM    366 1HD  PRO A  24       8.284  -6.151   1.801  1.00  1.05           H  
ATOM    367 2HD  PRO A  24       9.752  -5.242   1.274  1.00  1.05           H  
ATOM    368  N   ILE A  25       6.815  -7.583  -2.938  1.00  1.08           N  
ATOM    369  CA  ILE A  25       5.489  -7.947  -3.438  1.00  1.08           C  
ATOM    370  C   ILE A  25       5.475  -9.346  -4.038  1.00  1.08           C  
ATOM    371  O   ILE A  25       6.502  -9.867  -4.480  1.00  1.08           O  
ATOM    372  CB  ILE A  25       4.991  -6.988  -4.539  1.00  1.08           C  
ATOM    373  CG1 ILE A  25       5.872  -7.099  -5.754  1.00  1.08           C  
ATOM    374  CG2 ILE A  25       5.012  -5.547  -4.024  1.00  1.08           C  
ATOM    375  CD1 ILE A  25       5.300  -6.407  -6.965  1.00  1.08           C  
ATOM    376  H   ILE A  25       7.655  -7.665  -3.522  1.00  1.08           H  
ATOM    377  HA  ILE A  25       4.782  -7.930  -2.613  1.00  1.08           H  
ATOM    378  HB  ILE A  25       3.977  -7.264  -4.829  1.00  1.08           H  
ATOM    379 1HG1 ILE A  25       6.844  -6.672  -5.524  1.00  1.08           H  
ATOM    380 2HG1 ILE A  25       6.005  -8.142  -5.987  1.00  1.08           H  
ATOM    381 1HG2 ILE A  25       4.655  -4.872  -4.798  1.00  1.08           H  
ATOM    382 2HG2 ILE A  25       4.372  -5.478  -3.159  1.00  1.08           H  
ATOM    383 3HG2 ILE A  25       6.029  -5.262  -3.741  1.00  1.08           H  
ATOM    384 1HD1 ILE A  25       5.971  -6.524  -7.812  1.00  1.08           H  
ATOM    385 2HD1 ILE A  25       4.337  -6.855  -7.207  1.00  1.08           H  
ATOM    386 3HD1 ILE A  25       5.164  -5.352  -6.753  1.00  1.08           H  
ATOM    387  N   ASP A  26       4.290  -9.937  -4.114  1.00  1.09           N  
ATOM    388  CA  ASP A  26       4.165 -11.242  -4.743  1.00  1.09           C  
ATOM    389  C   ASP A  26       4.004 -11.073  -6.249  1.00  1.09           C  
ATOM    390  O   ASP A  26       3.014 -10.518  -6.725  1.00  1.09           O  
ATOM    391  CB  ASP A  26       2.995 -12.016  -4.139  1.00  1.09           C  
ATOM    392  CG  ASP A  26       3.270 -12.433  -2.686  1.00  1.09           C  
ATOM    393  OD1 ASP A  26       4.295 -13.037  -2.435  1.00  1.09           O  
ATOM    394  OD2 ASP A  26       2.466 -12.122  -1.844  1.00  1.09           O  
ATOM    395  H   ASP A  26       3.473  -9.480  -3.735  1.00  1.09           H  
ATOM    396  HA  ASP A  26       5.078 -11.810  -4.563  1.00  1.09           H  
ATOM    397 1HB  ASP A  26       2.093 -11.404  -4.168  1.00  1.09           H  
ATOM    398 2HB  ASP A  26       2.807 -12.911  -4.734  1.00  1.09           H  
ATOM    399  N   MET A  27       5.018 -11.515  -6.977  1.00  1.09           N  
ATOM    400  CA  MET A  27       5.098 -11.366  -8.422  1.00  1.09           C  
ATOM    401  C   MET A  27       4.628 -12.623  -9.125  1.00  1.09           C  
ATOM    402  O   MET A  27       4.764 -13.721  -8.579  1.00  1.09           O  
ATOM    403  CB  MET A  27       6.525 -11.057  -8.797  1.00  1.09           C  
ATOM    404  CG  MET A  27       7.033  -9.777  -8.189  1.00  1.09           C  
ATOM    405  SD  MET A  27       8.744  -9.414  -8.548  1.00  1.09           S  
ATOM    406  CE  MET A  27       8.884  -7.886  -7.695  1.00  1.09           C  
ATOM    407  H   MET A  27       5.787 -11.958  -6.492  1.00  1.09           H  
ATOM    408  HA  MET A  27       4.452 -10.543  -8.729  1.00  1.09           H  
ATOM    409 1HB  MET A  27       7.180 -11.875  -8.501  1.00  1.09           H  
ATOM    410 2HB  MET A  27       6.580 -10.950  -9.874  1.00  1.09           H  
ATOM    411 1HG  MET A  27       6.420  -8.946  -8.527  1.00  1.09           H  
ATOM    412 2HG  MET A  27       6.935  -9.858  -7.113  1.00  1.09           H  
ATOM    413 1HE  MET A  27       9.874  -7.497  -7.803  1.00  1.09           H  
ATOM    414 2HE  MET A  27       8.182  -7.181  -8.111  1.00  1.09           H  
ATOM    415 3HE  MET A  27       8.660  -8.022  -6.654  1.00  1.09           H  
ATOM    416  N   GLU A  28       4.105 -12.479 -10.339  1.00  1.08           N  
ATOM    417  CA  GLU A  28       3.698 -13.651 -11.094  1.00  1.08           C  
ATOM    418  C   GLU A  28       4.573 -13.898 -12.330  1.00  1.08           C  
ATOM    419  O   GLU A  28       5.074 -12.949 -12.938  1.00  1.08           O  
ATOM    420  CB  GLU A  28       2.235 -13.528 -11.534  1.00  1.08           C  
ATOM    421  CG  GLU A  28       1.233 -13.520 -10.396  1.00  1.08           C  
ATOM    422  CD  GLU A  28      -0.204 -13.431 -10.870  1.00  1.08           C  
ATOM    423  OE1 GLU A  28      -0.415 -13.341 -12.056  1.00  1.08           O  
ATOM    424  OE2 GLU A  28      -1.085 -13.457 -10.042  1.00  1.08           O  
ATOM    425  H   GLU A  28       3.997 -11.555 -10.735  1.00  1.08           H  
ATOM    426  HA  GLU A  28       3.758 -14.494 -10.418  1.00  1.08           H  
ATOM    427 1HB  GLU A  28       2.105 -12.606 -12.100  1.00  1.08           H  
ATOM    428 2HB  GLU A  28       1.984 -14.354 -12.198  1.00  1.08           H  
ATOM    429 1HG  GLU A  28       1.361 -14.431  -9.811  1.00  1.08           H  
ATOM    430 2HG  GLU A  28       1.451 -12.673  -9.745  1.00  1.08           H  
ATOM    431  N   PRO A  29       4.769 -15.176 -12.692  1.00  1.06           N  
ATOM    432  CA  PRO A  29       4.433 -16.396 -11.965  1.00  1.06           C  
ATOM    433  C   PRO A  29       5.359 -16.544 -10.762  1.00  1.06           C  
ATOM    434  O   PRO A  29       6.510 -16.090 -10.802  1.00  1.06           O  
ATOM    435  CB  PRO A  29       4.646 -17.487 -13.020  1.00  1.06           C  
ATOM    436  CG  PRO A  29       5.657 -16.903 -13.980  1.00  1.06           C  
ATOM    437  CD  PRO A  29       5.376 -15.401 -13.993  1.00  1.06           C  
ATOM    438  HA  PRO A  29       3.378 -16.373 -11.653  1.00  1.06           H  
ATOM    439 1HB  PRO A  29       5.011 -18.408 -12.531  1.00  1.06           H  
ATOM    440 2HB  PRO A  29       3.689 -17.736 -13.502  1.00  1.06           H  
ATOM    441 1HG  PRO A  29       6.663 -17.162 -13.653  1.00  1.06           H  
ATOM    442 2HG  PRO A  29       5.532 -17.355 -14.973  1.00  1.06           H  
ATOM    443 1HD  PRO A  29       6.307 -14.831 -14.073  1.00  1.06           H  
ATOM    444 2HD  PRO A  29       4.664 -15.140 -14.787  1.00  1.06           H  
ATOM    445  N   GLU A  30       4.868 -17.184  -9.711  1.00  1.03           N  
ATOM    446  CA  GLU A  30       5.693 -17.367  -8.532  1.00  1.03           C  
ATOM    447  C   GLU A  30       6.960 -18.122  -8.881  1.00  1.03           C  
ATOM    448  O   GLU A  30       6.921 -19.125  -9.591  1.00  1.03           O  
ATOM    449  CB  GLU A  30       4.924 -18.085  -7.421  1.00  1.03           C  
ATOM    450  CG  GLU A  30       5.697 -18.228  -6.111  1.00  1.03           C  
ATOM    451  CD  GLU A  30       4.903 -18.864  -4.998  1.00  1.03           C  
ATOM    452  OE1 GLU A  30       3.780 -19.243  -5.226  1.00  1.03           O  
ATOM    453  OE2 GLU A  30       5.423 -18.960  -3.903  1.00  1.03           O  
ATOM    454  H   GLU A  30       3.920 -17.536  -9.720  1.00  1.03           H  
ATOM    455  HA  GLU A  30       5.976 -16.379  -8.160  1.00  1.03           H  
ATOM    456 1HB  GLU A  30       4.003 -17.542  -7.206  1.00  1.03           H  
ATOM    457 2HB  GLU A  30       4.646 -19.084  -7.757  1.00  1.03           H  
ATOM    458 1HG  GLU A  30       6.581 -18.842  -6.292  1.00  1.03           H  
ATOM    459 2HG  GLU A  30       6.039 -17.243  -5.792  1.00  1.03           H  
ATOM    460  N   GLY A  31       8.082 -17.619  -8.385  1.00  0.99           N  
ATOM    461  CA  GLY A  31       9.390 -18.219  -8.612  1.00  0.99           C  
ATOM    462  C   GLY A  31      10.163 -17.594  -9.775  1.00  0.99           C  
ATOM    463  O   GLY A  31      11.358 -17.848  -9.924  1.00  0.99           O  
ATOM    464  H   GLY A  31       8.024 -16.785  -7.818  1.00  0.99           H  
ATOM    465 1HA  GLY A  31       9.981 -18.124  -7.701  1.00  0.99           H  
ATOM    466 2HA  GLY A  31       9.266 -19.286  -8.793  1.00  0.99           H  
ATOM    467  N   HIS A  32       9.504 -16.773 -10.602  1.00  0.95           N  
ATOM    468  CA  HIS A  32      10.210 -16.128 -11.713  1.00  0.95           C  
ATOM    469  C   HIS A  32      11.278 -15.183 -11.142  1.00  0.95           C  
ATOM    470  O   HIS A  32      12.442 -15.201 -11.545  1.00  0.95           O  
ATOM    471  CB  HIS A  32       9.226 -15.384 -12.619  1.00  0.95           C  
ATOM    472  CG  HIS A  32       9.838 -14.793 -13.856  1.00  0.95           C  
ATOM    473  ND1 HIS A  32       9.108 -14.053 -14.765  1.00  0.95           N  
ATOM    474  CD2 HIS A  32      11.101 -14.834 -14.335  1.00  0.95           C  
ATOM    475  CE1 HIS A  32       9.896 -13.672 -15.750  1.00  0.95           C  
ATOM    476  NE2 HIS A  32      11.109 -14.133 -15.518  1.00  0.95           N  
ATOM    477  H   HIS A  32       8.503 -16.601 -10.474  1.00  0.95           H  
ATOM    478  HA  HIS A  32      10.719 -16.879 -12.314  1.00  0.95           H  
ATOM    479 1HB  HIS A  32       8.455 -16.066 -12.921  1.00  0.95           H  
ATOM    480 2HB  HIS A  32       8.740 -14.590 -12.057  1.00  0.95           H  
ATOM    481  HD1 HIS A  32       8.135 -13.831 -14.704  1.00  0.95           H  
ATOM    482  HD2 HIS A  32      12.017 -15.295 -13.965  1.00  0.95           H  
ATOM    483  HE1 HIS A  32       9.502 -13.084 -16.573  1.00  0.95           H  
ATOM    484  N   MET A  33      10.847 -14.355 -10.197  1.00  0.93           N  
ATOM    485  CA  MET A  33      11.683 -13.424  -9.452  1.00  0.93           C  
ATOM    486  C   MET A  33      11.858 -13.993  -8.051  1.00  0.93           C  
ATOM    487  O   MET A  33      11.111 -14.888  -7.653  1.00  0.93           O  
ATOM    488  CB  MET A  33      11.065 -12.032  -9.426  1.00  0.93           C  
ATOM    489  CG  MET A  33      11.284 -11.204 -10.701  1.00  0.93           C  
ATOM    490  SD  MET A  33      10.372 -11.814 -12.124  1.00  0.93           S  
ATOM    491  CE  MET A  33       8.678 -11.495 -11.700  1.00  0.93           C  
ATOM    492  H   MET A  33       9.870 -14.401  -9.955  1.00  0.93           H  
ATOM    493  HA  MET A  33      12.666 -13.365  -9.916  1.00  0.93           H  
ATOM    494 1HB  MET A  33       9.996 -12.118  -9.259  1.00  0.93           H  
ATOM    495 2HB  MET A  33      11.484 -11.463  -8.587  1.00  0.93           H  
ATOM    496 1HG  MET A  33      10.994 -10.168 -10.522  1.00  0.93           H  
ATOM    497 2HG  MET A  33      12.350 -11.206 -10.946  1.00  0.93           H  
ATOM    498 1HE  MET A  33       8.024 -11.835 -12.508  1.00  0.93           H  
ATOM    499 2HE  MET A  33       8.439 -12.036 -10.791  1.00  0.93           H  
ATOM    500 3HE  MET A  33       8.539 -10.425 -11.544  1.00  0.93           H  
ATOM    501  N   ARG A  34      12.838 -13.501  -7.304  1.00  0.93           N  
ATOM    502  CA  ARG A  34      13.049 -14.000  -5.946  1.00  0.93           C  
ATOM    503  C   ARG A  34      11.735 -13.950  -5.163  1.00  0.93           C  
ATOM    504  O   ARG A  34      11.007 -12.949  -5.205  1.00  0.93           O  
ATOM    505  CB  ARG A  34      14.128 -13.180  -5.239  1.00  0.93           C  
ATOM    506  CG  ARG A  34      14.556 -13.664  -3.857  1.00  0.93           C  
ATOM    507  CD  ARG A  34      15.637 -12.789  -3.285  1.00  0.93           C  
ATOM    508  NE  ARG A  34      16.087 -13.251  -1.979  1.00  0.93           N  
ATOM    509  CZ  ARG A  34      17.092 -14.107  -1.756  1.00  0.93           C  
ATOM    510  NH1 ARG A  34      17.801 -14.602  -2.748  1.00  0.93           N  
ATOM    511  NH2 ARG A  34      17.344 -14.440  -0.510  1.00  0.93           N  
ATOM    512  H   ARG A  34      13.434 -12.765  -7.671  1.00  0.93           H  
ATOM    513  HA  ARG A  34      13.381 -15.037  -6.000  1.00  0.93           H  
ATOM    514 1HB  ARG A  34      15.019 -13.136  -5.862  1.00  0.93           H  
ATOM    515 2HB  ARG A  34      13.772 -12.154  -5.118  1.00  0.93           H  
ATOM    516 1HG  ARG A  34      13.698 -13.619  -3.181  1.00  0.93           H  
ATOM    517 2HG  ARG A  34      14.921 -14.691  -3.908  1.00  0.93           H  
ATOM    518 1HD  ARG A  34      16.492 -12.776  -3.956  1.00  0.93           H  
ATOM    519 2HD  ARG A  34      15.251 -11.773  -3.172  1.00  0.93           H  
ATOM    520  HE  ARG A  34      15.593 -12.933  -1.145  1.00  0.93           H  
ATOM    521 1HH1 ARG A  34      17.586 -14.341  -3.698  1.00  0.93           H  
ATOM    522 2HH1 ARG A  34      18.548 -15.251  -2.557  1.00  0.93           H  
ATOM    523 1HH2 ARG A  34      16.739 -14.036   0.221  1.00  0.93           H  
ATOM    524 2HH2 ARG A  34      18.084 -15.083  -0.287  1.00  0.93           H  
ATOM    525  N   LYS A  35      11.417 -15.046  -4.476  1.00  0.93           N  
ATOM    526  CA  LYS A  35      10.185 -15.122  -3.706  1.00  0.93           C  
ATOM    527  C   LYS A  35      10.174 -13.970  -2.723  1.00  0.93           C  
ATOM    528  O   LYS A  35      11.182 -13.682  -2.082  1.00  0.93           O  
ATOM    529  CB  LYS A  35      10.041 -16.477  -3.008  1.00  0.93           C  
ATOM    530  CG  LYS A  35       8.712 -16.686  -2.265  1.00  0.93           C  
ATOM    531  CD  LYS A  35       8.623 -18.095  -1.666  1.00  0.93           C  
ATOM    532  CE  LYS A  35       7.354 -18.277  -0.825  1.00  0.93           C  
ATOM    533  NZ  LYS A  35       6.112 -18.237  -1.655  1.00  0.93           N  
ATOM    534  H   LYS A  35      12.046 -15.839  -4.482  1.00  0.93           H  
ATOM    535  HA  LYS A  35       9.340 -14.995  -4.384  1.00  0.93           H  
ATOM    536 1HB  LYS A  35      10.138 -17.274  -3.747  1.00  0.93           H  
ATOM    537 2HB  LYS A  35      10.851 -16.603  -2.290  1.00  0.93           H  
ATOM    538 1HG  LYS A  35       8.632 -15.968  -1.456  1.00  0.93           H  
ATOM    539 2HG  LYS A  35       7.873 -16.536  -2.948  1.00  0.93           H  
ATOM    540 1HD  LYS A  35       8.620 -18.832  -2.472  1.00  0.93           H  
ATOM    541 2HD  LYS A  35       9.498 -18.270  -1.035  1.00  0.93           H  
ATOM    542 1HE  LYS A  35       7.404 -19.235  -0.309  1.00  0.93           H  
ATOM    543 2HE  LYS A  35       7.303 -17.481  -0.084  1.00  0.93           H  
ATOM    544 1HZ  LYS A  35       5.304 -18.359  -1.074  1.00  0.93           H  
ATOM    545 2HZ  LYS A  35       6.041 -17.356  -2.139  1.00  0.93           H  
ATOM    546 3HZ  LYS A  35       6.122 -18.987  -2.360  1.00  0.93           H  
ATOM    547  N   ALA A  36       9.038 -13.301  -2.595  1.00  0.95           N  
ATOM    548  CA  ALA A  36       8.956 -12.126  -1.734  1.00  0.95           C  
ATOM    549  C   ALA A  36       9.389 -12.406  -0.298  1.00  0.95           C  
ATOM    550  O   ALA A  36      10.078 -11.585   0.310  1.00  0.95           O  
ATOM    551  CB  ALA A  36       7.530 -11.610  -1.732  1.00  0.95           C  
ATOM    552  H   ALA A  36       8.230 -13.583  -3.129  1.00  0.95           H  
ATOM    553  HA  ALA A  36       9.617 -11.363  -2.147  1.00  0.95           H  
ATOM    554 1HB  ALA A  36       7.466 -10.707  -1.128  1.00  0.95           H  
ATOM    555 2HB  ALA A  36       7.237 -11.386  -2.743  1.00  0.95           H  
ATOM    556 3HB  ALA A  36       6.857 -12.365  -1.326  1.00  0.95           H  
ATOM    557  N   SER A  37       9.066 -13.584   0.229  1.00  0.95           N  
ATOM    558  CA  SER A  37       9.421 -13.933   1.606  1.00  0.95           C  
ATOM    559  C   SER A  37      10.932 -14.067   1.842  1.00  0.95           C  
ATOM    560  O   SER A  37      11.380 -14.100   2.988  1.00  0.95           O  
ATOM    561  CB  SER A  37       8.750 -15.230   2.011  1.00  0.95           C  
ATOM    562  OG  SER A  37       9.275 -16.307   1.294  1.00  0.95           O  
ATOM    563  H   SER A  37       8.531 -14.232  -0.328  1.00  0.95           H  
ATOM    564  HA  SER A  37       9.052 -13.139   2.256  1.00  0.95           H  
ATOM    565 1HB  SER A  37       8.901 -15.394   3.077  1.00  0.95           H  
ATOM    566 2HB  SER A  37       7.677 -15.159   1.839  1.00  0.95           H  
ATOM    567  HG  SER A  37      10.237 -16.222   1.360  1.00  0.95           H  
ATOM    568  N   GLU A  38      11.706 -14.197   0.764  1.00  0.95           N  
ATOM    569  CA  GLU A  38      13.153 -14.345   0.831  1.00  0.95           C  
ATOM    570  C   GLU A  38      13.866 -13.005   0.631  1.00  0.95           C  
ATOM    571  O   GLU A  38      15.102 -12.943   0.605  1.00  0.95           O  
ATOM    572  CB  GLU A  38      13.615 -15.329  -0.247  1.00  0.95           C  
ATOM    573  CG  GLU A  38      13.089 -16.751  -0.086  1.00  0.95           C  
ATOM    574  CD  GLU A  38      13.475 -17.658  -1.244  1.00  0.95           C  
ATOM    575  OE1 GLU A  38      14.067 -17.178  -2.186  1.00  0.95           O  
ATOM    576  OE2 GLU A  38      13.174 -18.827  -1.181  1.00  0.95           O  
ATOM    577  H   GLU A  38      11.290 -14.136  -0.163  1.00  0.95           H  
ATOM    578  HA  GLU A  38      13.418 -14.732   1.814  1.00  0.95           H  
ATOM    579 1HB  GLU A  38      13.301 -14.970  -1.223  1.00  0.95           H  
ATOM    580 2HB  GLU A  38      14.695 -15.381  -0.249  1.00  0.95           H  
ATOM    581 1HG  GLU A  38      13.474 -17.171   0.842  1.00  0.95           H  
ATOM    582 2HG  GLU A  38      12.001 -16.711  -0.011  1.00  0.95           H  
ATOM    583  N   SER A  39      13.095 -11.944   0.403  1.00  0.93           N  
ATOM    584  CA  SER A  39      13.651 -10.631   0.103  1.00  0.93           C  
ATOM    585  C   SER A  39      13.394  -9.630   1.211  1.00  0.93           C  
ATOM    586  O   SER A  39      12.594  -9.882   2.112  1.00  0.93           O  
ATOM    587  CB  SER A  39      13.031 -10.126  -1.166  1.00  0.93           C  
ATOM    588  OG  SER A  39      11.675  -9.832  -0.972  1.00  0.93           O  
ATOM    589  H   SER A  39      12.078 -12.029   0.439  1.00  0.93           H  
ATOM    590  HA  SER A  39      14.728 -10.725  -0.034  1.00  0.93           H  
ATOM    591 1HB  SER A  39      13.549  -9.244  -1.516  1.00  0.93           H  
ATOM    592 2HB  SER A  39      13.131 -10.895  -1.932  1.00  0.93           H  
ATOM    593  HG  SER A  39      11.319 -10.526  -0.373  1.00  0.93           H  
ATOM    594  N   ASP A  40      14.081  -8.491   1.154  1.00  0.88           N  
ATOM    595  CA  ASP A  40      13.836  -7.429   2.106  1.00  0.88           C  
ATOM    596  C   ASP A  40      13.011  -6.301   1.509  1.00  0.88           C  
ATOM    597  O   ASP A  40      12.227  -5.660   2.211  1.00  0.88           O  
ATOM    598  CB  ASP A  40      15.129  -6.828   2.612  1.00  0.88           C  
ATOM    599  CG  ASP A  40      15.999  -7.781   3.346  1.00  0.88           C  
ATOM    600  OD1 ASP A  40      15.555  -8.448   4.258  1.00  0.88           O  
ATOM    601  OD2 ASP A  40      17.148  -7.868   2.992  1.00  0.88           O  
ATOM    602  H   ASP A  40      14.737  -8.327   0.397  1.00  0.88           H  
ATOM    603  HA  ASP A  40      13.285  -7.838   2.952  1.00  0.88           H  
ATOM    604 1HB  ASP A  40      15.685  -6.423   1.761  1.00  0.88           H  
ATOM    605 2HB  ASP A  40      14.901  -6.013   3.251  1.00  0.88           H  
ATOM    606  N   ILE A  41      13.227  -6.018   0.220  1.00  0.83           N  
ATOM    607  CA  ILE A  41      12.551  -4.877  -0.382  1.00  0.83           C  
ATOM    608  C   ILE A  41      12.442  -5.027  -1.916  1.00  0.83           C  
ATOM    609  O   ILE A  41      13.229  -5.738  -2.530  1.00  0.83           O  
ATOM    610  CB  ILE A  41      13.286  -3.602   0.056  1.00  0.83           C  
ATOM    611  CG1 ILE A  41      12.468  -2.391  -0.184  1.00  0.83           C  
ATOM    612  CG2 ILE A  41      14.581  -3.514  -0.664  1.00  0.83           C  
ATOM    613  CD1 ILE A  41      12.993  -1.197   0.549  1.00  0.83           C  
ATOM    614  H   ILE A  41      13.882  -6.575  -0.325  1.00  0.83           H  
ATOM    615  HA  ILE A  41      11.542  -4.820   0.006  1.00  0.83           H  
ATOM    616  HB  ILE A  41      13.484  -3.644   1.125  1.00  0.83           H  
ATOM    617 1HG1 ILE A  41      12.417  -2.176  -1.246  1.00  0.83           H  
ATOM    618 2HG1 ILE A  41      11.468  -2.580   0.184  1.00  0.83           H  
ATOM    619 1HG2 ILE A  41      15.094  -2.621  -0.341  1.00  0.83           H  
ATOM    620 2HG2 ILE A  41      15.181  -4.395  -0.439  1.00  0.83           H  
ATOM    621 3HG2 ILE A  41      14.396  -3.467  -1.733  1.00  0.83           H  
ATOM    622 1HD1 ILE A  41      12.340  -0.347   0.376  1.00  0.83           H  
ATOM    623 2HD1 ILE A  41      13.003  -1.422   1.602  1.00  0.83           H  
ATOM    624 3HD1 ILE A  41      14.001  -0.966   0.210  1.00  0.83           H  
ATOM    625  N   HIS A  42      11.441  -4.393  -2.512  1.00  0.77           N  
ATOM    626  CA  HIS A  42      11.206  -4.370  -3.958  1.00  0.77           C  
ATOM    627  C   HIS A  42      11.846  -3.137  -4.599  1.00  0.77           C  
ATOM    628  O   HIS A  42      11.654  -2.009  -4.138  1.00  0.77           O  
ATOM    629  CB  HIS A  42       9.687  -4.442  -4.247  1.00  0.77           C  
ATOM    630  CG  HIS A  42       9.209  -4.422  -5.693  1.00  0.77           C  
ATOM    631  ND1 HIS A  42       7.913  -4.084  -6.028  1.00  0.77           N  
ATOM    632  CD2 HIS A  42       9.823  -4.671  -6.855  1.00  0.77           C  
ATOM    633  CE1 HIS A  42       7.771  -4.143  -7.331  1.00  0.77           C  
ATOM    634  NE2 HIS A  42       8.906  -4.509  -7.849  1.00  0.77           N  
ATOM    635  H   HIS A  42      10.807  -3.847  -1.943  1.00  0.77           H  
ATOM    636  HA  HIS A  42      11.661  -5.244  -4.409  1.00  0.77           H  
ATOM    637 1HB  HIS A  42       9.300  -5.349  -3.828  1.00  0.77           H  
ATOM    638 2HB  HIS A  42       9.205  -3.640  -3.727  1.00  0.77           H  
ATOM    639  HD1 HIS A  42       7.185  -3.818  -5.397  1.00  0.77           H  
ATOM    640  HD2 HIS A  42      10.803  -4.947  -7.118  1.00  0.77           H  
ATOM    641  HE1 HIS A  42       6.815  -3.903  -7.796  1.00  0.77           H  
ATOM    642  N   ILE A  43      12.698  -3.374  -5.596  1.00  0.72           N  
ATOM    643  CA  ILE A  43      13.396  -2.303  -6.300  1.00  0.72           C  
ATOM    644  C   ILE A  43      12.712  -2.093  -7.638  1.00  0.72           C  
ATOM    645  O   ILE A  43      12.447  -3.062  -8.359  1.00  0.72           O  
ATOM    646  CB  ILE A  43      14.877  -2.683  -6.560  1.00  0.72           C  
ATOM    647  CG1 ILE A  43      15.655  -1.569  -7.162  1.00  0.72           C  
ATOM    648  CG2 ILE A  43      14.982  -3.891  -7.488  1.00  0.72           C  
ATOM    649  CD1 ILE A  43      17.142  -1.876  -7.148  1.00  0.72           C  
ATOM    650  H   ILE A  43      12.822  -4.338  -5.902  1.00  0.72           H  
ATOM    651  HA  ILE A  43      13.340  -1.378  -5.723  1.00  0.72           H  
ATOM    652  HB  ILE A  43      15.348  -2.939  -5.617  1.00  0.72           H  
ATOM    653 1HG1 ILE A  43      15.333  -1.408  -8.190  1.00  0.72           H  
ATOM    654 2HG1 ILE A  43      15.473  -0.654  -6.595  1.00  0.72           H  
ATOM    655 1HG2 ILE A  43      16.030  -4.153  -7.637  1.00  0.72           H  
ATOM    656 2HG2 ILE A  43      14.480  -4.714  -7.044  1.00  0.72           H  
ATOM    657 3HG2 ILE A  43      14.532  -3.663  -8.442  1.00  0.72           H  
ATOM    658 1HD1 ILE A  43      17.702  -1.067  -7.576  1.00  0.72           H  
ATOM    659 2HD1 ILE A  43      17.460  -2.024  -6.131  1.00  0.72           H  
ATOM    660 3HD1 ILE A  43      17.331  -2.781  -7.722  1.00  0.72           H  
ATOM    661  N   GLU A  44      12.434  -0.836  -7.979  1.00  0.68           N  
ATOM    662  CA  GLU A  44      11.781  -0.545  -9.247  1.00  0.68           C  
ATOM    663  C   GLU A  44      12.448   0.590 -10.011  1.00  0.68           C  
ATOM    664  O   GLU A  44      12.997   1.522  -9.419  1.00  0.68           O  
ATOM    665  CB  GLU A  44      10.313  -0.160  -9.046  1.00  0.68           C  
ATOM    666  CG  GLU A  44       9.396  -1.181  -8.453  1.00  0.68           C  
ATOM    667  CD  GLU A  44       7.956  -0.641  -8.325  1.00  0.68           C  
ATOM    668  OE1 GLU A  44       7.719   0.446  -8.779  1.00  0.68           O  
ATOM    669  OE2 GLU A  44       7.116  -1.313  -7.772  1.00  0.68           O  
ATOM    670  H   GLU A  44      12.645  -0.073  -7.334  1.00  0.68           H  
ATOM    671  HA  GLU A  44      11.831  -1.437  -9.857  1.00  0.68           H  
ATOM    672 1HB  GLU A  44      10.271   0.671  -8.408  1.00  0.68           H  
ATOM    673 2HB  GLU A  44       9.888   0.145 -10.005  1.00  0.68           H  
ATOM    674 1HG  GLU A  44       9.395  -2.052  -9.106  1.00  0.68           H  
ATOM    675 2HG  GLU A  44       9.776  -1.485  -7.484  1.00  0.68           H  
ATOM    676  N   ALA A  45      12.334   0.531 -11.336  1.00  0.65           N  
ATOM    677  CA  ALA A  45      12.794   1.613 -12.195  1.00  0.65           C  
ATOM    678  C   ALA A  45      11.651   2.044 -13.097  1.00  0.65           C  
ATOM    679  O   ALA A  45      10.959   1.231 -13.726  1.00  0.65           O  
ATOM    680  CB  ALA A  45      14.008   1.214 -13.038  1.00  0.65           C  
ATOM    681  H   ALA A  45      11.876  -0.283 -11.735  1.00  0.65           H  
ATOM    682  HA  ALA A  45      13.069   2.457 -11.572  1.00  0.65           H  
ATOM    683 1HB  ALA A  45      14.308   2.064 -13.653  1.00  0.65           H  
ATOM    684 2HB  ALA A  45      14.833   0.937 -12.386  1.00  0.65           H  
ATOM    685 3HB  ALA A  45      13.753   0.372 -13.681  1.00  0.65           H  
ATOM    686  N   ASP A  46      11.472   3.352 -13.133  1.00  0.63           N  
ATOM    687  CA  ASP A  46      10.451   4.005 -13.922  1.00  0.63           C  
ATOM    688  C   ASP A  46      11.100   4.756 -15.066  1.00  0.63           C  
ATOM    689  O   ASP A  46      11.873   5.685 -14.834  1.00  0.63           O  
ATOM    690  CB  ASP A  46       9.644   4.973 -13.049  1.00  0.63           C  
ATOM    691  CG  ASP A  46       8.772   4.307 -12.037  1.00  0.63           C  
ATOM    692  OD1 ASP A  46       8.583   3.131 -12.143  1.00  0.63           O  
ATOM    693  OD2 ASP A  46       8.274   4.985 -11.174  1.00  0.63           O  
ATOM    694  H   ASP A  46      12.105   3.930 -12.588  1.00  0.63           H  
ATOM    695  HA  ASP A  46       9.780   3.256 -14.336  1.00  0.63           H  
ATOM    696 1HB  ASP A  46      10.335   5.609 -12.516  1.00  0.63           H  
ATOM    697 2HB  ASP A  46       9.052   5.621 -13.670  1.00  0.63           H  
ATOM    698  N   ILE A  47      10.846   4.308 -16.296  1.00  0.62           N  
ATOM    699  CA  ILE A  47      11.468   4.955 -17.441  1.00  0.62           C  
ATOM    700  C   ILE A  47      10.424   5.473 -18.423  1.00  0.62           C  
ATOM    701  O   ILE A  47       9.690   4.687 -19.031  1.00  0.62           O  
ATOM    702  CB  ILE A  47      12.443   4.007 -18.146  1.00  0.62           C  
ATOM    703  CG1 ILE A  47      13.522   3.568 -17.171  1.00  0.62           C  
ATOM    704  CG2 ILE A  47      13.069   4.748 -19.308  1.00  0.62           C  
ATOM    705  CD1 ILE A  47      14.431   2.519 -17.697  1.00  0.62           C  
ATOM    706  H   ILE A  47      10.213   3.537 -16.432  1.00  0.62           H  
ATOM    707  HA  ILE A  47      12.040   5.803 -17.090  1.00  0.62           H  
ATOM    708  HB  ILE A  47      11.922   3.119 -18.504  1.00  0.62           H  
ATOM    709 1HG1 ILE A  47      14.102   4.431 -16.910  1.00  0.62           H  
ATOM    710 2HG1 ILE A  47      13.058   3.176 -16.272  1.00  0.62           H  
ATOM    711 1HG2 ILE A  47      13.775   4.107 -19.809  1.00  0.62           H  
ATOM    712 2HG2 ILE A  47      12.290   5.055 -20.009  1.00  0.62           H  
ATOM    713 3HG2 ILE A  47      13.583   5.628 -18.939  1.00  0.62           H  
ATOM    714 1HD1 ILE A  47      15.167   2.275 -16.935  1.00  0.62           H  
ATOM    715 2HD1 ILE A  47      13.851   1.633 -17.944  1.00  0.62           H  
ATOM    716 3HD1 ILE A  47      14.937   2.886 -18.587  1.00  0.62           H  
ATOM    717  N   HIS A  48      10.384   6.801 -18.576  1.00  0.62           N  
ATOM    718  CA  HIS A  48       9.363   7.450 -19.401  1.00  0.62           C  
ATOM    719  C   HIS A  48       9.962   8.482 -20.360  1.00  0.62           C  
ATOM    720  O   HIS A  48      10.970   9.113 -20.073  1.00  0.62           O  
ATOM    721  CB  HIS A  48       8.306   8.125 -18.504  1.00  0.62           C  
ATOM    722  CG  HIS A  48       7.512   7.184 -17.591  1.00  0.62           C  
ATOM    723  ND1 HIS A  48       8.010   6.701 -16.389  1.00  0.62           N  
ATOM    724  CD2 HIS A  48       6.268   6.674 -17.707  1.00  0.62           C  
ATOM    725  CE1 HIS A  48       7.097   5.912 -15.830  1.00  0.62           C  
ATOM    726  NE2 HIS A  48       6.041   5.888 -16.607  1.00  0.62           N  
ATOM    727  H   HIS A  48      11.069   7.366 -18.066  1.00  0.62           H  
ATOM    728  HA  HIS A  48       8.865   6.704 -20.007  1.00  0.62           H  
ATOM    729 1HB  HIS A  48       8.791   8.874 -17.878  1.00  0.62           H  
ATOM    730 2HB  HIS A  48       7.590   8.648 -19.141  1.00  0.62           H  
ATOM    731  HD2 HIS A  48       5.573   6.844 -18.520  1.00  0.62           H  
ATOM    732  HE1 HIS A  48       7.185   5.374 -14.890  1.00  0.62           H  
ATOM    733  HE2 HIS A  48       5.190   5.372 -16.425  1.00  0.62           H  
ATOM    734  N   ALA A  49       9.337   8.670 -21.506  1.00  0.63           N  
ATOM    735  CA  ALA A  49       9.822   9.622 -22.511  1.00  0.63           C  
ATOM    736  C   ALA A  49       9.834  11.091 -22.079  1.00  0.63           C  
ATOM    737  O   ALA A  49       8.893  11.585 -21.450  1.00  0.63           O  
ATOM    738  CB  ALA A  49       8.954   9.510 -23.733  1.00  0.63           C  
ATOM    739  H   ALA A  49       8.502   8.118 -21.702  1.00  0.63           H  
ATOM    740  HA  ALA A  49      10.843   9.343 -22.764  1.00  0.63           H  
ATOM    741 1HB  ALA A  49       9.319  10.180 -24.517  1.00  0.63           H  
ATOM    742 2HB  ALA A  49       8.960   8.489 -24.095  1.00  0.63           H  
ATOM    743 3HB  ALA A  49       7.953   9.786 -23.464  1.00  0.63           H  
ATOM    744  N   LEU A  50      10.858  11.818 -22.541  1.00  0.65           N  
ATOM    745  CA  LEU A  50      10.963  13.268 -22.371  1.00  0.65           C  
ATOM    746  C   LEU A  50      10.374  13.990 -23.577  1.00  0.65           C  
ATOM    747  O   LEU A  50      10.119  13.380 -24.620  1.00  0.65           O  
ATOM    748  CB  LEU A  50      12.423  13.709 -22.213  1.00  0.65           C  
ATOM    749  CG  LEU A  50      13.156  13.127 -21.068  1.00  0.65           C  
ATOM    750  CD1 LEU A  50      14.603  13.536 -21.109  1.00  0.65           C  
ATOM    751  CD2 LEU A  50      12.551  13.598 -19.818  1.00  0.65           C  
ATOM    752  H   LEU A  50      11.638  11.352 -23.007  1.00  0.65           H  
ATOM    753  HA  LEU A  50      10.400  13.560 -21.484  1.00  0.65           H  
ATOM    754 1HB  LEU A  50      12.961  13.442 -23.123  1.00  0.65           H  
ATOM    755 2HB  LEU A  50      12.455  14.791 -22.109  1.00  0.65           H  
ATOM    756  HG  LEU A  50      13.097  12.065 -21.118  1.00  0.65           H  
ATOM    757 1HD1 LEU A  50      15.111  13.079 -20.263  1.00  0.65           H  
ATOM    758 2HD1 LEU A  50      15.056  13.199 -22.026  1.00  0.65           H  
ATOM    759 3HD1 LEU A  50      14.677  14.620 -21.047  1.00  0.65           H  
ATOM    760 1HD2 LEU A  50      13.100  13.170 -19.006  1.00  0.65           H  
ATOM    761 2HD2 LEU A  50      12.616  14.682 -19.768  1.00  0.65           H  
ATOM    762 3HD2 LEU A  50      11.507  13.289 -19.774  1.00  0.65           H  
ATOM    763  N   SER A  51      10.215  15.305 -23.448  1.00  0.69           N  
ATOM    764  CA  SER A  51       9.680  16.165 -24.508  1.00  0.69           C  
ATOM    765  C   SER A  51      10.521  16.153 -25.785  1.00  0.69           C  
ATOM    766  O   SER A  51      10.047  16.534 -26.856  1.00  0.69           O  
ATOM    767  CB  SER A  51       9.609  17.594 -24.010  1.00  0.69           C  
ATOM    768  OG  SER A  51      10.898  18.121 -23.821  1.00  0.69           O  
ATOM    769  H   SER A  51      10.437  15.734 -22.560  1.00  0.69           H  
ATOM    770  HA  SER A  51       8.679  15.823 -24.753  1.00  0.69           H  
ATOM    771 1HB  SER A  51       9.059  18.201 -24.727  1.00  0.69           H  
ATOM    772 2HB  SER A  51       9.062  17.626 -23.071  1.00  0.69           H  
ATOM    773  HG  SER A  51      11.332  18.052 -24.677  1.00  0.69           H  
ATOM    774  N   ASN A  52      11.776  15.734 -25.665  1.00  0.74           N  
ATOM    775  CA  ASN A  52      12.691  15.683 -26.789  1.00  0.74           C  
ATOM    776  C   ASN A  52      13.185  14.267 -27.092  1.00  0.74           C  
ATOM    777  O   ASN A  52      14.250  14.111 -27.683  1.00  0.74           O  
ATOM    778  CB  ASN A  52      13.871  16.610 -26.533  1.00  0.74           C  
ATOM    779  CG  ASN A  52      14.724  16.190 -25.332  1.00  0.74           C  
ATOM    780  OD1 ASN A  52      14.299  15.411 -24.472  1.00  0.74           O  
ATOM    781  ND2 ASN A  52      15.928  16.708 -25.272  1.00  0.74           N  
ATOM    782  H   ASN A  52      12.096  15.432 -24.758  1.00  0.74           H  
ATOM    783  HA  ASN A  52      12.164  16.029 -27.679  1.00  0.74           H  
ATOM    784 1HB  ASN A  52      14.503  16.638 -27.423  1.00  0.74           H  
ATOM    785 2HB  ASN A  52      13.503  17.622 -26.365  1.00  0.74           H  
ATOM    786 1HD2 ASN A  52      16.536  16.478 -24.512  1.00  0.74           H  
ATOM    787 2HD2 ASN A  52      16.238  17.336 -25.986  1.00  0.74           H  
ATOM    788  N   ASN A  53      12.419  13.235 -26.712  1.00  0.80           N  
ATOM    789  CA  ASN A  53      12.860  11.857 -26.934  1.00  0.80           C  
ATOM    790  C   ASN A  53      13.017  11.529 -28.435  1.00  0.80           C  
ATOM    791  O   ASN A  53      12.016  11.385 -29.142  1.00  0.80           O  
ATOM    792  CB  ASN A  53      11.873  10.878 -26.320  1.00  0.80           C  
ATOM    793  CG  ASN A  53      12.383   9.440 -26.326  1.00  0.80           C  
ATOM    794  OD1 ASN A  53      13.439   9.178 -26.901  1.00  0.80           O  
ATOM    795  ND2 ASN A  53      11.682   8.538 -25.701  1.00  0.80           N  
ATOM    796  H   ASN A  53      11.539  13.399 -26.217  1.00  0.80           H  
ATOM    797  HA  ASN A  53      13.804  11.736 -26.421  1.00  0.80           H  
ATOM    798 1HB  ASN A  53      11.662  11.177 -25.293  1.00  0.80           H  
ATOM    799 2HB  ASN A  53      10.927  10.918 -26.866  1.00  0.80           H  
ATOM    800 1HD2 ASN A  53      12.010   7.595 -25.660  1.00  0.80           H  
ATOM    801 2HD2 ASN A  53      10.831   8.806 -25.246  1.00  0.80           H  
ATOM    802  N   PRO A  54      14.246  11.286 -28.946  1.00  0.85           N  
ATOM    803  CA  PRO A  54      14.540  11.047 -30.342  1.00  0.85           C  
ATOM    804  C   PRO A  54      14.110   9.644 -30.773  1.00  0.85           C  
ATOM    805  O   PRO A  54      14.114   9.322 -31.969  1.00  0.85           O  
ATOM    806  CB  PRO A  54      16.053  11.225 -30.390  1.00  0.85           C  
ATOM    807  CG  PRO A  54      16.533  10.807 -29.038  1.00  0.85           C  
ATOM    808  CD  PRO A  54      15.462  11.246 -28.084  1.00  0.85           C  
ATOM    809  HA  PRO A  54      14.040  11.812 -30.949  1.00  0.85           H  
ATOM    810 1HB  PRO A  54      16.452  10.627 -31.186  1.00  0.85           H  
ATOM    811 2HB  PRO A  54      16.294  12.271 -30.621  1.00  0.85           H  
ATOM    812 1HG  PRO A  54      16.682   9.717 -29.019  1.00  0.85           H  
ATOM    813 2HG  PRO A  54      17.505  11.264 -28.817  1.00  0.85           H  
ATOM    814 1HD  PRO A  54      15.400  10.470 -27.337  1.00  0.85           H  
ATOM    815 2HD  PRO A  54      15.711  12.223 -27.661  1.00  0.85           H  
ATOM    816  N   ASN A  55      13.673   8.821 -29.801  1.00  0.88           N  
ATOM    817  CA  ASN A  55      13.299   7.449 -30.102  1.00  0.88           C  
ATOM    818  C   ASN A  55      11.812   7.382 -30.461  1.00  0.88           C  
ATOM    819  O   ASN A  55      11.268   6.303 -30.691  1.00  0.88           O  
ATOM    820  CB  ASN A  55      13.591   6.553 -28.915  1.00  0.88           C  
ATOM    821  CG  ASN A  55      15.064   6.447 -28.617  1.00  0.88           C  
ATOM    822  OD1 ASN A  55      15.836   5.722 -29.257  1.00  0.88           O  
ATOM    823  ND2 ASN A  55      15.462   7.214 -27.636  1.00  0.88           N  
ATOM    824  H   ASN A  55      13.648   9.120 -28.827  1.00  0.88           H  
ATOM    825  HA  ASN A  55      13.879   7.106 -30.958  1.00  0.88           H  
ATOM    826 1HB  ASN A  55      13.076   6.924 -28.038  1.00  0.88           H  
ATOM    827 2HB  ASN A  55      13.204   5.556 -29.118  1.00  0.88           H  
ATOM    828 1HD2 ASN A  55      16.428   7.247 -27.371  1.00  0.88           H  
ATOM    829 2HD2 ASN A  55      14.782   7.806 -27.170  1.00  0.88           H  
ATOM    830  N   GLY A  56      11.165   8.550 -30.547  1.00  0.88           N  
ATOM    831  CA  GLY A  56       9.790   8.664 -31.032  1.00  0.88           C  
ATOM    832  C   GLY A  56       8.655   8.412 -30.047  1.00  0.88           C  
ATOM    833  O   GLY A  56       7.486   8.532 -30.418  1.00  0.88           O  
ATOM    834  H   GLY A  56      11.641   9.415 -30.279  1.00  0.88           H  
ATOM    835 1HA  GLY A  56       9.667   9.667 -31.442  1.00  0.88           H  
ATOM    836 2HA  GLY A  56       9.671   7.985 -31.874  1.00  0.88           H  
ATOM    837  N   TYR A  57       8.952   8.076 -28.809  1.00  0.85           N  
ATOM    838  CA  TYR A  57       7.870   7.823 -27.876  1.00  0.85           C  
ATOM    839  C   TYR A  57       7.360   9.186 -27.399  1.00  0.85           C  
ATOM    840  O   TYR A  57       8.179  10.052 -27.100  1.00  0.85           O  
ATOM    841  CB  TYR A  57       8.385   6.985 -26.724  1.00  0.85           C  
ATOM    842  CG  TYR A  57       8.775   5.603 -27.107  1.00  0.85           C  
ATOM    843  CD1 TYR A  57      10.101   5.326 -27.374  1.00  0.85           C  
ATOM    844  CD2 TYR A  57       7.826   4.615 -27.201  1.00  0.85           C  
ATOM    845  CE1 TYR A  57      10.476   4.060 -27.732  1.00  0.85           C  
ATOM    846  CE2 TYR A  57       8.194   3.339 -27.553  1.00  0.85           C  
ATOM    847  CZ  TYR A  57       9.513   3.058 -27.816  1.00  0.85           C  
ATOM    848  OH  TYR A  57       9.873   1.791 -28.178  1.00  0.85           O  
ATOM    849  H   TYR A  57       9.916   7.982 -28.528  1.00  0.85           H  
ATOM    850  HA  TYR A  57       7.088   7.280 -28.399  1.00  0.85           H  
ATOM    851 1HB  TYR A  57       9.247   7.467 -26.296  1.00  0.85           H  
ATOM    852 2HB  TYR A  57       7.627   6.928 -25.945  1.00  0.85           H  
ATOM    853  HD1 TYR A  57      10.847   6.116 -27.306  1.00  0.85           H  
ATOM    854  HD2 TYR A  57       6.788   4.847 -27.003  1.00  0.85           H  
ATOM    855  HE1 TYR A  57      11.518   3.852 -27.949  1.00  0.85           H  
ATOM    856  HE2 TYR A  57       7.439   2.552 -27.628  1.00  0.85           H  
ATOM    857  HH  TYR A  57       9.085   1.244 -28.265  1.00  0.85           H  
ATOM    858  N   PRO A  58       6.041   9.420 -27.294  1.00  0.81           N  
ATOM    859  CA  PRO A  58       5.473  10.689 -26.875  1.00  0.81           C  
ATOM    860  C   PRO A  58       5.791  10.969 -25.416  1.00  0.81           C  
ATOM    861  O   PRO A  58       5.863  10.043 -24.609  1.00  0.81           O  
ATOM    862  CB  PRO A  58       3.974  10.499 -27.154  1.00  0.81           C  
ATOM    863  CG  PRO A  58       3.750   8.992 -27.116  1.00  0.81           C  
ATOM    864  CD  PRO A  58       5.057   8.371 -27.607  1.00  0.81           C  
ATOM    865  HA  PRO A  58       5.884  11.487 -27.510  1.00  0.81           H  
ATOM    866 1HB  PRO A  58       3.387  11.033 -26.391  1.00  0.81           H  
ATOM    867 2HB  PRO A  58       3.716  10.943 -28.128  1.00  0.81           H  
ATOM    868 1HG  PRO A  58       3.465   8.680 -26.120  1.00  0.81           H  
ATOM    869 2HG  PRO A  58       2.904   8.730 -27.766  1.00  0.81           H  
ATOM    870 1HD  PRO A  58       5.263   7.451 -27.038  1.00  0.81           H  
ATOM    871 2HD  PRO A  58       5.010   8.195 -28.697  1.00  0.81           H  
ATOM    872  N   GLU A  59       5.925  12.243 -25.081  1.00  0.76           N  
ATOM    873  CA  GLU A  59       6.286  12.647 -23.728  1.00  0.76           C  
ATOM    874  C   GLU A  59       5.389  12.055 -22.660  1.00  0.76           C  
ATOM    875  O   GLU A  59       4.162  12.102 -22.761  1.00  0.76           O  
ATOM    876  CB  GLU A  59       6.252  14.166 -23.610  1.00  0.76           C  
ATOM    877  CG  GLU A  59       6.711  14.683 -22.252  1.00  0.76           C  
ATOM    878  CD  GLU A  59       6.766  16.171 -22.161  1.00  0.76           C  
ATOM    879  OE1 GLU A  59       6.436  16.825 -23.122  1.00  0.76           O  
ATOM    880  OE2 GLU A  59       7.160  16.664 -21.131  1.00  0.76           O  
ATOM    881  H   GLU A  59       5.825  12.951 -25.793  1.00  0.76           H  
ATOM    882  HA  GLU A  59       7.307  12.311 -23.536  1.00  0.76           H  
ATOM    883 1HB  GLU A  59       6.873  14.596 -24.379  1.00  0.76           H  
ATOM    884 2HB  GLU A  59       5.237  14.518 -23.776  1.00  0.76           H  
ATOM    885 1HG  GLU A  59       6.022  14.321 -21.491  1.00  0.76           H  
ATOM    886 2HG  GLU A  59       7.695  14.267 -22.033  1.00  0.76           H  
ATOM    887  N   GLY A  60       6.022  11.478 -21.636  1.00  0.73           N  
ATOM    888  CA  GLY A  60       5.340  10.881 -20.501  1.00  0.73           C  
ATOM    889  C   GLY A  60       5.015   9.407 -20.712  1.00  0.73           C  
ATOM    890  O   GLY A  60       4.615   8.716 -19.776  1.00  0.73           O  
ATOM    891  H   GLY A  60       7.042  11.474 -21.630  1.00  0.73           H  
ATOM    892 1HA  GLY A  60       5.967  10.991 -19.617  1.00  0.73           H  
ATOM    893 2HA  GLY A  60       4.421  11.431 -20.308  1.00  0.73           H  
ATOM    894  N   PHE A  61       5.175   8.918 -21.934  1.00  0.71           N  
ATOM    895  CA  PHE A  61       4.890   7.527 -22.233  1.00  0.71           C  
ATOM    896  C   PHE A  61       5.961   6.617 -21.652  1.00  0.71           C  
ATOM    897  O   PHE A  61       7.157   6.895 -21.745  1.00  0.71           O  
ATOM    898  CB  PHE A  61       4.768   7.339 -23.737  1.00  0.71           C  
ATOM    899  CG  PHE A  61       4.327   6.001 -24.205  1.00  0.71           C  
ATOM    900  CD1 PHE A  61       2.992   5.638 -24.137  1.00  0.71           C  
ATOM    901  CD2 PHE A  61       5.227   5.108 -24.731  1.00  0.71           C  
ATOM    902  CE1 PHE A  61       2.576   4.400 -24.585  1.00  0.71           C  
ATOM    903  CE2 PHE A  61       4.818   3.870 -25.180  1.00  0.71           C  
ATOM    904  CZ  PHE A  61       3.492   3.515 -25.107  1.00  0.71           C  
ATOM    905  H   PHE A  61       5.485   9.521 -22.699  1.00  0.71           H  
ATOM    906  HA  PHE A  61       3.934   7.266 -21.778  1.00  0.71           H  
ATOM    907 1HB  PHE A  61       4.073   8.073 -24.106  1.00  0.71           H  
ATOM    908 2HB  PHE A  61       5.731   7.554 -24.197  1.00  0.71           H  
ATOM    909  HD1 PHE A  61       2.269   6.343 -23.724  1.00  0.71           H  
ATOM    910  HD2 PHE A  61       6.274   5.386 -24.779  1.00  0.71           H  
ATOM    911  HE1 PHE A  61       1.521   4.122 -24.525  1.00  0.71           H  
ATOM    912  HE2 PHE A  61       5.545   3.172 -25.587  1.00  0.71           H  
ATOM    913  HZ  PHE A  61       3.171   2.537 -25.459  1.00  0.71           H  
ATOM    914  N   TRP A  62       5.538   5.534 -21.027  1.00  0.72           N  
ATOM    915  CA  TRP A  62       6.493   4.573 -20.486  1.00  0.72           C  
ATOM    916  C   TRP A  62       7.204   3.920 -21.626  1.00  0.72           C  
ATOM    917  O   TRP A  62       6.563   3.568 -22.602  1.00  0.72           O  
ATOM    918  CB  TRP A  62       5.770   3.534 -19.652  1.00  0.72           C  
ATOM    919  CG  TRP A  62       6.634   2.484 -19.033  1.00  0.72           C  
ATOM    920  CD1 TRP A  62       7.467   2.634 -17.975  1.00  0.72           C  
ATOM    921  CD2 TRP A  62       6.688   1.082 -19.390  1.00  0.72           C  
ATOM    922  NE1 TRP A  62       8.026   1.435 -17.643  1.00  0.72           N  
ATOM    923  CE2 TRP A  62       7.542   0.468 -18.484  1.00  0.72           C  
ATOM    924  CE3 TRP A  62       6.053   0.303 -20.369  1.00  0.72           C  
ATOM    925  CZ2 TRP A  62       7.776  -0.896 -18.508  1.00  0.72           C  
ATOM    926  CZ3 TRP A  62       6.296  -1.061 -20.390  1.00  0.72           C  
ATOM    927  CH2 TRP A  62       7.137  -1.641 -19.481  1.00  0.72           C  
ATOM    928  H   TRP A  62       4.547   5.357 -20.950  1.00  0.72           H  
ATOM    929  HA  TRP A  62       7.221   5.087 -19.869  1.00  0.72           H  
ATOM    930 1HB  TRP A  62       5.234   4.034 -18.850  1.00  0.72           H  
ATOM    931 2HB  TRP A  62       5.027   3.034 -20.273  1.00  0.72           H  
ATOM    932  HD1 TRP A  62       7.652   3.569 -17.461  1.00  0.72           H  
ATOM    933  HE1 TRP A  62       8.665   1.294 -16.887  1.00  0.72           H  
ATOM    934  HE3 TRP A  62       5.377   0.760 -21.088  1.00  0.72           H  
ATOM    935  HZ2 TRP A  62       8.431  -1.382 -17.790  1.00  0.72           H  
ATOM    936  HZ3 TRP A  62       5.799  -1.663 -21.147  1.00  0.72           H  
ATOM    937  HH2 TRP A  62       7.304  -2.711 -19.523  1.00  0.72           H  
ATOM    938  N   VAL A  63       8.513   3.753 -21.529  1.00  0.73           N  
ATOM    939  CA  VAL A  63       9.189   3.122 -22.646  1.00  0.73           C  
ATOM    940  C   VAL A  63       9.300   1.613 -22.403  1.00  0.73           C  
ATOM    941  O   VAL A  63       9.919   1.199 -21.421  1.00  0.73           O  
ATOM    942  CB  VAL A  63      10.575   3.735 -22.844  1.00  0.73           C  
ATOM    943  CG1 VAL A  63      11.269   3.054 -24.017  1.00  0.73           C  
ATOM    944  CG2 VAL A  63      10.395   5.235 -23.102  1.00  0.73           C  
ATOM    945  H   VAL A  63       9.004   4.071 -20.693  1.00  0.73           H  
ATOM    946  HA  VAL A  63       8.629   3.359 -23.539  1.00  0.73           H  
ATOM    947  HB  VAL A  63      11.179   3.581 -21.952  1.00  0.73           H  
ATOM    948 1HG1 VAL A  63      12.253   3.487 -24.164  1.00  0.73           H  
ATOM    949 2HG1 VAL A  63      11.363   1.989 -23.821  1.00  0.73           H  
ATOM    950 3HG1 VAL A  63      10.676   3.197 -24.910  1.00  0.73           H  
ATOM    951 1HG2 VAL A  63      11.349   5.705 -23.248  1.00  0.73           H  
ATOM    952 2HG2 VAL A  63       9.785   5.379 -23.996  1.00  0.73           H  
ATOM    953 3HG2 VAL A  63       9.896   5.689 -22.245  1.00  0.73           H  
ATOM    954  N   PRO A  64       8.639   0.782 -23.241  1.00  0.74           N  
ATOM    955  CA  PRO A  64       8.556  -0.656 -23.148  1.00  0.74           C  
ATOM    956  C   PRO A  64       9.793  -1.343 -23.672  1.00  0.74           C  
ATOM    957  O   PRO A  64      10.550  -0.767 -24.453  1.00  0.74           O  
ATOM    958  CB  PRO A  64       7.342  -0.971 -24.018  1.00  0.74           C  
ATOM    959  CG  PRO A  64       7.394   0.070 -25.103  1.00  0.74           C  
ATOM    960  CD  PRO A  64       7.908   1.316 -24.424  1.00  0.74           C  
ATOM    961  HA  PRO A  64       8.387  -0.938 -22.106  1.00  0.74           H  
ATOM    962 1HB  PRO A  64       7.391  -2.000 -24.380  1.00  0.74           H  
ATOM    963 2HB  PRO A  64       6.427  -0.894 -23.422  1.00  0.74           H  
ATOM    964 1HG  PRO A  64       8.052  -0.261 -25.916  1.00  0.74           H  
ATOM    965 2HG  PRO A  64       6.394   0.208 -25.541  1.00  0.74           H  
ATOM    966 1HD  PRO A  64       8.590   1.838 -25.105  1.00  0.74           H  
ATOM    967 2HD  PRO A  64       7.050   1.908 -24.137  1.00  0.74           H  
ATOM    968  N   PHE A  65       9.941  -2.604 -23.295  1.00  0.75           N  
ATOM    969  CA  PHE A  65      10.975  -3.497 -23.808  1.00  0.75           C  
ATOM    970  C   PHE A  65      12.394  -3.036 -23.527  1.00  0.75           C  
ATOM    971  O   PHE A  65      13.318  -3.392 -24.258  1.00  0.75           O  
ATOM    972  CB  PHE A  65      10.838  -3.697 -25.313  1.00  0.75           C  
ATOM    973  CG  PHE A  65       9.531  -4.209 -25.778  1.00  0.75           C  
ATOM    974  CD1 PHE A  65       8.645  -3.378 -26.427  1.00  0.75           C  
ATOM    975  CD2 PHE A  65       9.186  -5.526 -25.581  1.00  0.75           C  
ATOM    976  CE1 PHE A  65       7.428  -3.851 -26.864  1.00  0.75           C  
ATOM    977  CE2 PHE A  65       7.972  -6.010 -26.019  1.00  0.75           C  
ATOM    978  CZ  PHE A  65       7.090  -5.167 -26.663  1.00  0.75           C  
ATOM    979  H   PHE A  65       9.288  -2.980 -22.621  1.00  0.75           H  
ATOM    980  HA  PHE A  65      10.846  -4.466 -23.325  1.00  0.75           H  
ATOM    981 1HB  PHE A  65      11.062  -2.772 -25.843  1.00  0.75           H  
ATOM    982 2HB  PHE A  65      11.575  -4.427 -25.611  1.00  0.75           H  
ATOM    983  HD1 PHE A  65       8.919  -2.336 -26.591  1.00  0.75           H  
ATOM    984  HD2 PHE A  65       9.887  -6.186 -25.070  1.00  0.75           H  
ATOM    985  HE1 PHE A  65       6.734  -3.184 -27.373  1.00  0.75           H  
ATOM    986  HE2 PHE A  65       7.709  -7.057 -25.858  1.00  0.75           H  
ATOM    987  HZ  PHE A  65       6.128  -5.545 -27.011  1.00  0.75           H  
ATOM    988  N   LEU A  66      12.586  -2.268 -22.471  1.00  0.75           N  
ATOM    989  CA  LEU A  66      13.932  -1.909 -22.106  1.00  0.75           C  
ATOM    990  C   LEU A  66      14.402  -2.968 -21.161  1.00  0.75           C  
ATOM    991  O   LEU A  66      13.603  -3.556 -20.430  1.00  0.75           O  
ATOM    992  CB  LEU A  66      14.013  -0.540 -21.444  1.00  0.75           C  
ATOM    993  CG  LEU A  66      13.554   0.596 -22.269  1.00  0.75           C  
ATOM    994  CD1 LEU A  66      13.657   1.838 -21.450  1.00  0.75           C  
ATOM    995  CD2 LEU A  66      14.390   0.666 -23.526  1.00  0.75           C  
ATOM    996  H   LEU A  66      11.812  -1.956 -21.898  1.00  0.75           H  
ATOM    997  HA  LEU A  66      14.572  -1.917 -22.989  1.00  0.75           H  
ATOM    998 1HB  LEU A  66      13.397  -0.557 -20.561  1.00  0.75           H  
ATOM    999 2HB  LEU A  66      15.049  -0.357 -21.147  1.00  0.75           H  
ATOM   1000  HG  LEU A  66      12.507   0.454 -22.539  1.00  0.75           H  
ATOM   1001 1HD1 LEU A  66      13.322   2.674 -22.026  1.00  0.75           H  
ATOM   1002 2HD1 LEU A  66      13.030   1.731 -20.563  1.00  0.75           H  
ATOM   1003 3HD1 LEU A  66      14.691   1.995 -21.154  1.00  0.75           H  
ATOM   1004 1HD2 LEU A  66      14.060   1.499 -24.137  1.00  0.75           H  
ATOM   1005 2HD2 LEU A  66      15.425   0.793 -23.260  1.00  0.75           H  
ATOM   1006 3HD2 LEU A  66      14.270  -0.260 -24.069  1.00  0.75           H  
ATOM   1007  N   PHE A  67      15.681  -3.238 -21.194  1.00  0.73           N  
ATOM   1008  CA  PHE A  67      16.233  -4.209 -20.286  1.00  0.73           C  
ATOM   1009  C   PHE A  67      17.108  -3.508 -19.299  1.00  0.73           C  
ATOM   1010  O   PHE A  67      18.043  -2.800 -19.665  1.00  0.73           O  
ATOM   1011  CB  PHE A  67      16.895  -5.327 -21.078  1.00  0.73           C  
ATOM   1012  CG  PHE A  67      15.811  -6.098 -21.767  1.00  0.73           C  
ATOM   1013  CD1 PHE A  67      15.276  -5.678 -22.981  1.00  0.73           C  
ATOM   1014  CD2 PHE A  67      15.282  -7.223 -21.164  1.00  0.73           C  
ATOM   1015  CE1 PHE A  67      14.227  -6.366 -23.558  1.00  0.73           C  
ATOM   1016  CE2 PHE A  67      14.247  -7.913 -21.744  1.00  0.73           C  
ATOM   1017  CZ  PHE A  67      13.715  -7.484 -22.932  1.00  0.73           C  
ATOM   1018  H   PHE A  67      16.286  -2.723 -21.837  1.00  0.73           H  
ATOM   1019  HA  PHE A  67      15.417  -4.668 -19.725  1.00  0.73           H  
ATOM   1020 1HB  PHE A  67      17.570  -4.925 -21.828  1.00  0.73           H  
ATOM   1021 2HB  PHE A  67      17.453  -5.996 -20.420  1.00  0.73           H  
ATOM   1022  HD1 PHE A  67      15.675  -4.783 -23.465  1.00  0.73           H  
ATOM   1023  HD2 PHE A  67      15.693  -7.556 -20.206  1.00  0.73           H  
ATOM   1024  HE1 PHE A  67      13.805  -6.017 -24.502  1.00  0.73           H  
ATOM   1025  HE2 PHE A  67      13.839  -8.795 -21.251  1.00  0.73           H  
ATOM   1026  HZ  PHE A  67      12.891  -8.031 -23.364  1.00  0.73           H  
ATOM   1027  N   ILE A  68      16.735  -3.612 -18.040  1.00  0.70           N  
ATOM   1028  CA  ILE A  68      17.457  -2.913 -17.009  1.00  0.70           C  
ATOM   1029  C   ILE A  68      18.046  -3.871 -16.008  1.00  0.70           C  
ATOM   1030  O   ILE A  68      17.330  -4.671 -15.405  1.00  0.70           O  
ATOM   1031  CB  ILE A  68      16.558  -1.899 -16.294  1.00  0.70           C  
ATOM   1032  CG1 ILE A  68      15.988  -0.934 -17.299  1.00  0.70           C  
ATOM   1033  CG2 ILE A  68      17.369  -1.132 -15.232  1.00  0.70           C  
ATOM   1034  CD1 ILE A  68      14.673  -1.323 -17.781  1.00  0.70           C  
ATOM   1035  H   ILE A  68      15.943  -4.193 -17.801  1.00  0.70           H  
ATOM   1036  HA  ILE A  68      18.255  -2.365 -17.471  1.00  0.70           H  
ATOM   1037  HB  ILE A  68      15.730  -2.416 -15.815  1.00  0.70           H  
ATOM   1038 1HG1 ILE A  68      15.905   0.037 -16.835  1.00  0.70           H  
ATOM   1039 2HG1 ILE A  68      16.660  -0.859 -18.149  1.00  0.70           H  
ATOM   1040 1HG2 ILE A  68      16.727  -0.412 -14.725  1.00  0.70           H  
ATOM   1041 2HG2 ILE A  68      17.774  -1.832 -14.505  1.00  0.70           H  
ATOM   1042 3HG2 ILE A  68      18.196  -0.608 -15.711  1.00  0.70           H  
ATOM   1043 1HD1 ILE A  68      14.310  -0.593 -18.481  1.00  0.70           H  
ATOM   1044 2HD1 ILE A  68      14.707  -2.293 -18.261  1.00  0.70           H  
ATOM   1045 3HD1 ILE A  68      14.025  -1.370 -16.935  1.00  0.70           H  
ATOM   1046  N   LYS A  69      19.353  -3.791 -15.848  1.00  0.68           N  
ATOM   1047  CA  LYS A  69      20.029  -4.637 -14.885  1.00  0.68           C  
ATOM   1048  C   LYS A  69      20.313  -3.779 -13.677  1.00  0.68           C  
ATOM   1049  O   LYS A  69      20.496  -2.568 -13.809  1.00  0.68           O  
ATOM   1050  CB  LYS A  69      21.326  -5.218 -15.452  1.00  0.68           C  
ATOM   1051  CG  LYS A  69      21.157  -6.141 -16.644  1.00  0.68           C  
ATOM   1052  CD  LYS A  69      22.504  -6.683 -17.120  1.00  0.68           C  
ATOM   1053  CE  LYS A  69      22.356  -7.598 -18.349  1.00  0.68           C  
ATOM   1054  NZ  LYS A  69      21.674  -8.901 -18.014  1.00  0.68           N  
ATOM   1055  H   LYS A  69      19.872  -3.105 -16.400  1.00  0.68           H  
ATOM   1056  HA  LYS A  69      19.371  -5.450 -14.581  1.00  0.68           H  
ATOM   1057 1HB  LYS A  69      21.990  -4.404 -15.747  1.00  0.68           H  
ATOM   1058 2HB  LYS A  69      21.829  -5.785 -14.669  1.00  0.68           H  
ATOM   1059 1HG  LYS A  69      20.525  -6.976 -16.353  1.00  0.68           H  
ATOM   1060 2HG  LYS A  69      20.673  -5.611 -17.465  1.00  0.68           H  
ATOM   1061 1HD  LYS A  69      23.165  -5.855 -17.372  1.00  0.68           H  
ATOM   1062 2HD  LYS A  69      22.958  -7.257 -16.314  1.00  0.68           H  
ATOM   1063 1HE  LYS A  69      21.773  -7.079 -19.112  1.00  0.68           H  
ATOM   1064 2HE  LYS A  69      23.345  -7.810 -18.750  1.00  0.68           H  
ATOM   1065 1HZ  LYS A  69      21.597  -9.480 -18.835  1.00  0.68           H  
ATOM   1066 2HZ  LYS A  69      22.198  -9.394 -17.317  1.00  0.68           H  
ATOM   1067 3HZ  LYS A  69      20.729  -8.739 -17.646  1.00  0.68           H  
ATOM   1068  N   TYR A  70      20.432  -4.388 -12.516  1.00  0.66           N  
ATOM   1069  CA  TYR A  70      20.770  -3.599 -11.347  1.00  0.66           C  
ATOM   1070  C   TYR A  70      21.863  -4.225 -10.514  1.00  0.66           C  
ATOM   1071  O   TYR A  70      22.081  -5.444 -10.534  1.00  0.66           O  
ATOM   1072  CB  TYR A  70      19.555  -3.391 -10.431  1.00  0.66           C  
ATOM   1073  CG  TYR A  70      19.083  -4.703  -9.793  1.00  0.66           C  
ATOM   1074  CD1 TYR A  70      19.629  -5.141  -8.625  1.00  0.66           C  
ATOM   1075  CD2 TYR A  70      18.116  -5.432 -10.388  1.00  0.66           C  
ATOM   1076  CE1 TYR A  70      19.203  -6.330  -8.054  1.00  0.66           C  
ATOM   1077  CE2 TYR A  70      17.659  -6.608  -9.850  1.00  0.66           C  
ATOM   1078  CZ  TYR A  70      18.198  -7.070  -8.690  1.00  0.66           C  
ATOM   1079  OH  TYR A  70      17.757  -8.264  -8.151  1.00  0.66           O  
ATOM   1080  H   TYR A  70      20.254  -5.387 -12.448  1.00  0.66           H  
ATOM   1081  HA  TYR A  70      21.130  -2.633 -11.678  1.00  0.66           H  
ATOM   1082 1HB  TYR A  70      19.806  -2.681  -9.636  1.00  0.66           H  
ATOM   1083 2HB  TYR A  70      18.730  -2.969 -11.004  1.00  0.66           H  
ATOM   1084  HD1 TYR A  70      20.409  -4.553  -8.165  1.00  0.66           H  
ATOM   1085  HD2 TYR A  70      17.727  -5.083 -11.285  1.00  0.66           H  
ATOM   1086  HE1 TYR A  70      19.650  -6.686  -7.125  1.00  0.66           H  
ATOM   1087  HE2 TYR A  70      16.878  -7.184 -10.360  1.00  0.66           H  
ATOM   1088  HH  TYR A  70      17.006  -8.634  -8.685  1.00  0.66           H  
ATOM   1089  N   GLU A  71      22.492  -3.358  -9.728  1.00  0.65           N  
ATOM   1090  CA  GLU A  71      23.454  -3.726  -8.706  1.00  0.65           C  
ATOM   1091  C   GLU A  71      23.292  -2.850  -7.472  1.00  0.65           C  
ATOM   1092  O   GLU A  71      23.254  -1.618  -7.578  1.00  0.65           O  
ATOM   1093  CB  GLU A  71      24.888  -3.588  -9.252  1.00  0.65           C  
ATOM   1094  CG  GLU A  71      26.016  -3.899  -8.247  1.00  0.65           C  
ATOM   1095  CD  GLU A  71      27.404  -3.853  -8.874  1.00  0.65           C  
ATOM   1096  OE1 GLU A  71      27.497  -3.653 -10.062  1.00  0.65           O  
ATOM   1097  OE2 GLU A  71      28.366  -4.002  -8.155  1.00  0.65           O  
ATOM   1098  H   GLU A  71      22.284  -2.369  -9.867  1.00  0.65           H  
ATOM   1099  HA  GLU A  71      23.276  -4.757  -8.421  1.00  0.65           H  
ATOM   1100 1HB  GLU A  71      25.013  -4.253 -10.108  1.00  0.65           H  
ATOM   1101 2HB  GLU A  71      25.036  -2.573  -9.613  1.00  0.65           H  
ATOM   1102 1HG  GLU A  71      25.980  -3.150  -7.452  1.00  0.65           H  
ATOM   1103 2HG  GLU A  71      25.855  -4.861  -7.781  1.00  0.65           H  
ATOM   1104  N   ILE A  72      23.214  -3.479  -6.296  1.00  0.68           N  
ATOM   1105  CA  ILE A  72      23.163  -2.707  -5.059  1.00  0.68           C  
ATOM   1106  C   ILE A  72      24.348  -3.085  -4.171  1.00  0.68           C  
ATOM   1107  O   ILE A  72      24.547  -4.258  -3.840  1.00  0.68           O  
ATOM   1108  CB  ILE A  72      21.870  -2.909  -4.242  1.00  0.68           C  
ATOM   1109  CG1 ILE A  72      20.643  -2.629  -5.049  1.00  0.68           C  
ATOM   1110  CG2 ILE A  72      21.918  -1.975  -3.063  1.00  0.68           C  
ATOM   1111  CD1 ILE A  72      19.967  -3.875  -5.484  1.00  0.68           C  
ATOM   1112  H   ILE A  72      23.204  -4.497  -6.282  1.00  0.68           H  
ATOM   1113  HA  ILE A  72      23.245  -1.658  -5.295  1.00  0.68           H  
ATOM   1114  HB  ILE A  72      21.802  -3.900  -3.889  1.00  0.68           H  
ATOM   1115 1HG1 ILE A  72      19.960  -2.042  -4.464  1.00  0.68           H  
ATOM   1116 2HG1 ILE A  72      20.923  -2.068  -5.926  1.00  0.68           H  
ATOM   1117 1HG2 ILE A  72      21.036  -2.079  -2.468  1.00  0.68           H  
ATOM   1118 2HG2 ILE A  72      22.776  -2.220  -2.483  1.00  0.68           H  
ATOM   1119 3HG2 ILE A  72      21.996  -0.954  -3.401  1.00  0.68           H  
ATOM   1120 1HD1 ILE A  72      19.104  -3.643  -6.076  1.00  0.68           H  
ATOM   1121 2HD1 ILE A  72      20.669  -4.451  -6.064  1.00  0.68           H  
ATOM   1122 3HD1 ILE A  72      19.661  -4.447  -4.609  1.00  0.68           H  
ATOM   1123  N   THR A  73      25.139  -2.079  -3.789  1.00  0.74           N  
ATOM   1124  CA  THR A  73      26.322  -2.317  -2.968  1.00  0.74           C  
ATOM   1125  C   THR A  73      26.293  -1.483  -1.686  1.00  0.74           C  
ATOM   1126  O   THR A  73      25.981  -0.295  -1.705  1.00  0.74           O  
ATOM   1127  CB  THR A  73      27.588  -2.001  -3.780  1.00  0.74           C  
ATOM   1128  OG1 THR A  73      27.603  -2.828  -4.945  1.00  0.74           O  
ATOM   1129  CG2 THR A  73      28.832  -2.292  -2.972  1.00  0.74           C  
ATOM   1130  H   THR A  73      24.909  -1.133  -4.095  1.00  0.74           H  
ATOM   1131  HA  THR A  73      26.346  -3.367  -2.682  1.00  0.74           H  
ATOM   1132  HB  THR A  73      27.581  -0.952  -4.081  1.00  0.74           H  
ATOM   1133  HG1 THR A  73      28.316  -2.554  -5.539  1.00  0.74           H  
ATOM   1134 1HG2 THR A  73      29.712  -2.077  -3.574  1.00  0.74           H  
ATOM   1135 2HG2 THR A  73      28.847  -1.673  -2.085  1.00  0.74           H  
ATOM   1136 3HG2 THR A  73      28.839  -3.345  -2.681  1.00  0.74           H  
ATOM   1137  N   LYS A  74      26.591  -2.109  -0.554  1.00  0.86           N  
ATOM   1138  CA  LYS A  74      26.585  -1.352   0.696  1.00  0.86           C  
ATOM   1139  C   LYS A  74      27.768  -0.397   0.682  1.00  0.86           C  
ATOM   1140  O   LYS A  74      28.869  -0.772   0.279  1.00  0.86           O  
ATOM   1141  CB  LYS A  74      26.605  -2.286   1.910  1.00  0.86           C  
ATOM   1142  CG  LYS A  74      26.341  -1.579   3.230  1.00  0.86           C  
ATOM   1143  CD  LYS A  74      26.177  -2.576   4.386  1.00  0.86           C  
ATOM   1144  CE  LYS A  74      25.830  -1.838   5.680  1.00  0.86           C  
ATOM   1145  NZ  LYS A  74      25.634  -2.761   6.838  1.00  0.86           N  
ATOM   1146  H   LYS A  74      26.836  -3.088  -0.563  1.00  0.86           H  
ATOM   1147  HA  LYS A  74      25.687  -0.747   0.753  1.00  0.86           H  
ATOM   1148 1HB  LYS A  74      25.884  -3.085   1.791  1.00  0.86           H  
ATOM   1149 2HB  LYS A  74      27.594  -2.744   1.990  1.00  0.86           H  
ATOM   1150 1HG  LYS A  74      27.171  -0.904   3.452  1.00  0.86           H  
ATOM   1151 2HG  LYS A  74      25.428  -0.980   3.138  1.00  0.86           H  
ATOM   1152 1HD  LYS A  74      25.370  -3.283   4.150  1.00  0.86           H  
ATOM   1153 2HD  LYS A  74      27.102  -3.138   4.521  1.00  0.86           H  
ATOM   1154 1HE  LYS A  74      26.635  -1.143   5.911  1.00  0.86           H  
ATOM   1155 2HE  LYS A  74      24.908  -1.273   5.524  1.00  0.86           H  
ATOM   1156 1HZ  LYS A  74      25.402  -2.219   7.663  1.00  0.86           H  
ATOM   1157 2HZ  LYS A  74      24.877  -3.397   6.633  1.00  0.86           H  
ATOM   1158 3HZ  LYS A  74      26.477  -3.287   7.003  1.00  0.86           H  
ATOM   1159  N   VAL A  75      27.543   0.842   1.082  1.00  1.02           N  
ATOM   1160  CA  VAL A  75      28.604   1.833   1.090  1.00  1.02           C  
ATOM   1161  C   VAL A  75      29.445   1.742   2.360  1.00  1.02           C  
ATOM   1162  O   VAL A  75      28.925   1.648   3.473  1.00  1.02           O  
ATOM   1163  CB  VAL A  75      28.004   3.237   0.925  1.00  1.02           C  
ATOM   1164  CG1 VAL A  75      29.072   4.300   1.014  1.00  1.02           C  
ATOM   1165  CG2 VAL A  75      27.278   3.297  -0.412  1.00  1.02           C  
ATOM   1166  H   VAL A  75      26.613   1.104   1.399  1.00  1.02           H  
ATOM   1167  HA  VAL A  75      29.252   1.642   0.235  1.00  1.02           H  
ATOM   1168  HB  VAL A  75      27.295   3.414   1.730  1.00  1.02           H  
ATOM   1169 1HG1 VAL A  75      28.616   5.277   0.900  1.00  1.02           H  
ATOM   1170 2HG1 VAL A  75      29.564   4.241   1.983  1.00  1.02           H  
ATOM   1171 3HG1 VAL A  75      29.805   4.145   0.223  1.00  1.02           H  
ATOM   1172 1HG2 VAL A  75      26.817   4.273  -0.552  1.00  1.02           H  
ATOM   1173 2HG2 VAL A  75      27.985   3.113  -1.218  1.00  1.02           H  
ATOM   1174 3HG2 VAL A  75      26.515   2.533  -0.424  1.00  1.02           H  
ATOM   1175  N   GLY A  76      30.763   1.705   2.191  1.00  1.19           N  
ATOM   1176  CA  GLY A  76      31.692   1.661   3.323  1.00  1.19           C  
ATOM   1177  C   GLY A  76      31.902   0.254   3.879  1.00  1.19           C  
ATOM   1178  O   GLY A  76      33.018  -0.263   3.887  1.00  1.19           O  
ATOM   1179  H   GLY A  76      31.134   1.734   1.254  1.00  1.19           H  
ATOM   1180 1HA  GLY A  76      32.652   2.071   3.010  1.00  1.19           H  
ATOM   1181 2HA  GLY A  76      31.319   2.308   4.114  1.00  1.19           H  
ATOM   1182  N   GLY A  77      30.823  -0.354   4.354  1.00  1.32           N  
ATOM   1183  CA  GLY A  77      30.884  -1.702   4.919  1.00  1.32           C  
ATOM   1184  C   GLY A  77      31.286  -2.739   3.870  1.00  1.32           C  
ATOM   1185  O   GLY A  77      30.892  -2.656   2.708  1.00  1.32           O  
ATOM   1186  H   GLY A  77      29.948   0.166   4.304  1.00  1.32           H  
ATOM   1187 1HA  GLY A  77      31.598  -1.716   5.742  1.00  1.32           H  
ATOM   1188 2HA  GLY A  77      29.911  -1.960   5.333  1.00  1.32           H  
ATOM   1189  N   SER A  78      32.009  -3.779   4.290  1.00  1.36           N  
ATOM   1190  CA  SER A  78      32.467  -4.810   3.349  1.00  1.36           C  
ATOM   1191  C   SER A  78      31.420  -5.879   3.054  1.00  1.36           C  
ATOM   1192  O   SER A  78      31.608  -7.054   3.371  1.00  1.36           O  
ATOM   1193  CB  SER A  78      33.711  -5.484   3.890  1.00  1.36           C  
ATOM   1194  OG  SER A  78      34.769  -4.574   4.010  1.00  1.36           O  
ATOM   1195  H   SER A  78      32.284  -3.833   5.259  1.00  1.36           H  
ATOM   1196  HA  SER A  78      32.720  -4.318   2.408  1.00  1.36           H  
ATOM   1197 1HB  SER A  78      33.492  -5.925   4.861  1.00  1.36           H  
ATOM   1198 2HB  SER A  78      33.999  -6.294   3.221  1.00  1.36           H  
ATOM   1199  HG  SER A  78      34.893  -4.195   3.135  1.00  1.36           H  
ATOM   1200  N   GLY A  79      30.316  -5.453   2.464  1.00  1.29           N  
ATOM   1201  CA  GLY A  79      29.223  -6.357   2.118  1.00  1.29           C  
ATOM   1202  C   GLY A  79      29.342  -6.860   0.682  1.00  1.29           C  
ATOM   1203  O   GLY A  79      29.966  -6.217  -0.164  1.00  1.29           O  
ATOM   1204  H   GLY A  79      30.264  -4.456   2.256  1.00  1.29           H  
ATOM   1205 1HA  GLY A  79      29.211  -7.202   2.807  1.00  1.29           H  
ATOM   1206 2HA  GLY A  79      28.278  -5.831   2.245  1.00  1.29           H  
ATOM   1207  N   ALA A  80      28.706  -7.991   0.382  1.00  1.15           N  
ATOM   1208  CA  ALA A  80      28.670  -8.462  -0.997  1.00  1.15           C  
ATOM   1209  C   ALA A  80      27.602  -7.666  -1.747  1.00  1.15           C  
ATOM   1210  O   ALA A  80      26.609  -7.282  -1.130  1.00  1.15           O  
ATOM   1211  CB  ALA A  80      28.355  -9.949  -1.054  1.00  1.15           C  
ATOM   1212  H   ALA A  80      28.232  -8.507   1.108  1.00  1.15           H  
ATOM   1213  HA  ALA A  80      29.647  -8.282  -1.436  1.00  1.15           H  
ATOM   1214 1HB  ALA A  80      28.334 -10.285  -2.091  1.00  1.15           H  
ATOM   1215 2HB  ALA A  80      29.117 -10.504  -0.511  1.00  1.15           H  
ATOM   1216 3HB  ALA A  80      27.382 -10.127  -0.602  1.00  1.15           H  
ATOM   1217  N   PRO A  81      27.767  -7.382  -3.044  1.00  0.99           N  
ATOM   1218  CA  PRO A  81      26.766  -6.757  -3.885  1.00  0.99           C  
ATOM   1219  C   PRO A  81      25.652  -7.727  -4.223  1.00  0.99           C  
ATOM   1220  O   PRO A  81      25.883  -8.937  -4.317  1.00  0.99           O  
ATOM   1221  CB  PRO A  81      27.563  -6.373  -5.134  1.00  0.99           C  
ATOM   1222  CG  PRO A  81      28.681  -7.398  -5.196  1.00  0.99           C  
ATOM   1223  CD  PRO A  81      29.034  -7.686  -3.736  1.00  0.99           C  
ATOM   1224  HA  PRO A  81      26.370  -5.866  -3.376  1.00  0.99           H  
ATOM   1225 1HB  PRO A  81      26.905  -6.398  -6.017  1.00  0.99           H  
ATOM   1226 2HB  PRO A  81      27.927  -5.341  -5.047  1.00  0.99           H  
ATOM   1227 1HG  PRO A  81      28.337  -8.290  -5.739  1.00  0.99           H  
ATOM   1228 2HG  PRO A  81      29.526  -6.985  -5.767  1.00  0.99           H  
ATOM   1229 1HD  PRO A  81      29.302  -8.744  -3.639  1.00  0.99           H  
ATOM   1230 2HD  PRO A  81      29.836  -7.010  -3.391  1.00  0.99           H  
ATOM   1231  N   ILE A  82      24.477  -7.189  -4.511  1.00  0.87           N  
ATOM   1232  CA  ILE A  82      23.391  -7.999  -5.054  1.00  0.87           C  
ATOM   1233  C   ILE A  82      23.046  -7.502  -6.438  1.00  0.87           C  
ATOM   1234  O   ILE A  82      22.925  -6.296  -6.658  1.00  0.87           O  
ATOM   1235  CB  ILE A  82      22.149  -7.980  -4.148  1.00  0.87           C  
ATOM   1236  CG1 ILE A  82      21.050  -8.876  -4.744  1.00  0.87           C  
ATOM   1237  CG2 ILE A  82      21.657  -6.611  -3.962  1.00  0.87           C  
ATOM   1238  CD1 ILE A  82      19.931  -9.161  -3.785  1.00  0.87           C  
ATOM   1239  H   ILE A  82      24.354  -6.184  -4.358  1.00  0.87           H  
ATOM   1240  HA  ILE A  82      23.729  -9.030  -5.142  1.00  0.87           H  
ATOM   1241  HB  ILE A  82      22.414  -8.394  -3.172  1.00  0.87           H  
ATOM   1242 1HG1 ILE A  82      20.627  -8.380  -5.619  1.00  0.87           H  
ATOM   1243 2HG1 ILE A  82      21.488  -9.821  -5.060  1.00  0.87           H  
ATOM   1244 1HG2 ILE A  82      20.784  -6.614  -3.305  1.00  0.87           H  
ATOM   1245 2HG2 ILE A  82      22.451  -6.016  -3.516  1.00  0.87           H  
ATOM   1246 3HG2 ILE A  82      21.393  -6.221  -4.922  1.00  0.87           H  
ATOM   1247 1HD1 ILE A  82      19.183  -9.788  -4.272  1.00  0.87           H  
ATOM   1248 2HD1 ILE A  82      20.330  -9.674  -2.908  1.00  0.87           H  
ATOM   1249 3HD1 ILE A  82      19.490  -8.226  -3.486  1.00  0.87           H  
ATOM   1250  N   THR A  83      22.908  -8.428  -7.384  1.00  0.79           N  
ATOM   1251  CA  THR A  83      22.638  -8.051  -8.765  1.00  0.79           C  
ATOM   1252  C   THR A  83      21.518  -8.847  -9.417  1.00  0.79           C  
ATOM   1253  O   THR A  83      21.178  -9.945  -8.967  1.00  0.79           O  
ATOM   1254  CB  THR A  83      23.913  -8.239  -9.620  1.00  0.79           C  
ATOM   1255  OG1 THR A  83      24.251  -9.635  -9.673  1.00  0.79           O  
ATOM   1256  CG2 THR A  83      25.077  -7.477  -9.038  1.00  0.79           C  
ATOM   1257  H   THR A  83      23.009  -9.404  -7.143  1.00  0.79           H  
ATOM   1258  HA  THR A  83      22.347  -7.006  -8.776  1.00  0.79           H  
ATOM   1259  HB  THR A  83      23.720  -7.874 -10.629  1.00  0.79           H  
ATOM   1260  HG1 THR A  83      23.536 -10.116 -10.099  1.00  0.79           H  
ATOM   1261 1HG2 THR A  83      25.955  -7.614  -9.664  1.00  0.79           H  
ATOM   1262 2HG2 THR A  83      24.814  -6.445  -9.013  1.00  0.79           H  
ATOM   1263 3HG2 THR A  83      25.300  -7.823  -8.035  1.00  0.79           H  
ATOM   1264  N   GLY A  84      21.013  -8.329 -10.541  1.00  0.75           N  
ATOM   1265  CA  GLY A  84      20.017  -9.067 -11.321  1.00  0.75           C  
ATOM   1266  C   GLY A  84      19.300  -8.262 -12.412  1.00  0.75           C  
ATOM   1267  O   GLY A  84      19.549  -7.076 -12.619  1.00  0.75           O  
ATOM   1268  H   GLY A  84      21.329  -7.396 -10.814  1.00  0.75           H  
ATOM   1269 1HA  GLY A  84      20.502  -9.928 -11.781  1.00  0.75           H  
ATOM   1270 2HA  GLY A  84      19.268  -9.466 -10.635  1.00  0.75           H  
ATOM   1271  N   ASP A  85      18.453  -8.961 -13.166  1.00  0.75           N  
ATOM   1272  CA  ASP A  85      17.648  -8.387 -14.252  1.00  0.75           C  
ATOM   1273  C   ASP A  85      16.277  -7.957 -13.748  1.00  0.75           C  
ATOM   1274  O   ASP A  85      15.588  -8.744 -13.105  1.00  0.75           O  
ATOM   1275  CB  ASP A  85      17.449  -9.408 -15.365  1.00  0.75           C  
ATOM   1276  CG  ASP A  85      18.701  -9.719 -16.179  1.00  0.75           C  
ATOM   1277  OD1 ASP A  85      19.155  -8.853 -16.896  1.00  0.75           O  
ATOM   1278  OD2 ASP A  85      19.216 -10.806 -16.066  1.00  0.75           O  
ATOM   1279  H   ASP A  85      18.324  -9.939 -12.946  1.00  0.75           H  
ATOM   1280  HA  ASP A  85      18.157  -7.510 -14.652  1.00  0.75           H  
ATOM   1281 1HB  ASP A  85      17.073 -10.336 -14.937  1.00  0.75           H  
ATOM   1282 2HB  ASP A  85      16.679  -9.034 -16.045  1.00  0.75           H  
ATOM   1283  N   MET A  86      15.871  -6.728 -14.035  1.00  0.78           N  
ATOM   1284  CA  MET A  86      14.560  -6.276 -13.592  1.00  0.78           C  
ATOM   1285  C   MET A  86      13.509  -6.789 -14.581  1.00  0.78           C  
ATOM   1286  O   MET A  86      13.777  -6.898 -15.781  1.00  0.78           O  
ATOM   1287  CB  MET A  86      14.585  -4.759 -13.488  1.00  0.78           C  
ATOM   1288  CG  MET A  86      15.583  -4.327 -12.513  1.00  0.78           C  
ATOM   1289  SD  MET A  86      15.836  -2.579 -12.324  1.00  0.78           S  
ATOM   1290  CE  MET A  86      14.479  -2.050 -11.391  1.00  0.78           C  
ATOM   1291  H   MET A  86      16.470  -6.088 -14.556  1.00  0.78           H  
ATOM   1292  HA  MET A  86      14.343  -6.705 -12.614  1.00  0.78           H  
ATOM   1293 1HB  MET A  86      14.829  -4.325 -14.455  1.00  0.78           H  
ATOM   1294 2HB  MET A  86      13.623  -4.391 -13.191  1.00  0.78           H  
ATOM   1295 1HG  MET A  86      15.358  -4.763 -11.538  1.00  0.78           H  
ATOM   1296 2HG  MET A  86      16.510  -4.743 -12.890  1.00  0.78           H  
ATOM   1297 1HE  MET A  86      14.571  -1.003 -11.192  1.00  0.78           H  
ATOM   1298 2HE  MET A  86      13.581  -2.230 -11.949  1.00  0.78           H  
ATOM   1299 3HE  MET A  86      14.452  -2.581 -10.451  1.00  0.78           H  
ATOM   1300  N   MET A  87      12.330  -7.115 -14.070  1.00  0.83           N  
ATOM   1301  CA  MET A  87      11.214  -7.607 -14.865  1.00  0.83           C  
ATOM   1302  C   MET A  87      10.189  -6.533 -15.164  1.00  0.83           C  
ATOM   1303  O   MET A  87       9.908  -5.704 -14.309  1.00  0.83           O  
ATOM   1304  CB  MET A  87      10.562  -8.782 -14.146  1.00  0.83           C  
ATOM   1305  CG  MET A  87       9.385  -9.386 -14.882  1.00  0.83           C  
ATOM   1306  SD  MET A  87       9.866 -10.126 -16.422  1.00  0.83           S  
ATOM   1307  CE  MET A  87       8.278 -10.208 -17.215  1.00  0.83           C  
ATOM   1308  H   MET A  87      12.191  -7.011 -13.070  1.00  0.83           H  
ATOM   1309  HA  MET A  87      11.602  -7.960 -15.819  1.00  0.83           H  
ATOM   1310 1HB  MET A  87      11.301  -9.568 -14.000  1.00  0.83           H  
ATOM   1311 2HB  MET A  87      10.222  -8.470 -13.161  1.00  0.83           H  
ATOM   1312 1HG  MET A  87       8.934 -10.153 -14.272  1.00  0.83           H  
ATOM   1313 2HG  MET A  87       8.628  -8.640 -15.074  1.00  0.83           H  
ATOM   1314 1HE  MET A  87       8.385 -10.652 -18.204  1.00  0.83           H  
ATOM   1315 2HE  MET A  87       7.605 -10.814 -16.611  1.00  0.83           H  
ATOM   1316 3HE  MET A  87       7.868  -9.201 -17.311  1.00  0.83           H  
ATOM   1317  N   ALA A  88       9.638  -6.535 -16.377  1.00  0.91           N  
ATOM   1318  CA  ALA A  88       8.577  -5.584 -16.699  1.00  0.91           C  
ATOM   1319  C   ALA A  88       7.273  -6.045 -16.053  1.00  0.91           C  
ATOM   1320  O   ALA A  88       6.810  -7.161 -16.286  1.00  0.91           O  
ATOM   1321  CB  ALA A  88       8.414  -5.449 -18.194  1.00  0.91           C  
ATOM   1322  H   ALA A  88       9.928  -7.219 -17.060  1.00  0.91           H  
ATOM   1323  HA  ALA A  88       8.838  -4.615 -16.285  1.00  0.91           H  
ATOM   1324 1HB  ALA A  88       7.627  -4.729 -18.398  1.00  0.91           H  
ATOM   1325 2HB  ALA A  88       9.343  -5.107 -18.631  1.00  0.91           H  
ATOM   1326 3HB  ALA A  88       8.144  -6.413 -18.619  1.00  0.91           H  
ATOM   1327  N   MET A  89       6.704  -5.173 -15.233  1.00  1.01           N  
ATOM   1328  CA  MET A  89       5.508  -5.453 -14.444  1.00  1.01           C  
ATOM   1329  C   MET A  89       4.538  -4.279 -14.439  1.00  1.01           C  
ATOM   1330  O   MET A  89       4.917  -3.159 -14.768  1.00  1.01           O  
ATOM   1331  CB  MET A  89       5.919  -5.818 -13.021  1.00  1.01           C  
ATOM   1332  CG  MET A  89       6.705  -7.142 -12.896  1.00  1.01           C  
ATOM   1333  SD  MET A  89       7.216  -7.479 -11.238  1.00  1.01           S  
ATOM   1334  CE  MET A  89       8.608  -6.404 -11.172  1.00  1.01           C  
ATOM   1335  H   MET A  89       7.154  -4.268 -15.123  1.00  1.01           H  
ATOM   1336  HA  MET A  89       4.992  -6.301 -14.891  1.00  1.01           H  
ATOM   1337 1HB  MET A  89       6.564  -5.037 -12.637  1.00  1.01           H  
ATOM   1338 2HB  MET A  89       5.041  -5.864 -12.378  1.00  1.01           H  
ATOM   1339 1HG  MET A  89       6.109  -7.977 -13.262  1.00  1.01           H  
ATOM   1340 2HG  MET A  89       7.606  -7.082 -13.496  1.00  1.01           H  
ATOM   1341 1HE  MET A  89       9.077  -6.459 -10.199  1.00  1.01           H  
ATOM   1342 2HE  MET A  89       9.322  -6.701 -11.929  1.00  1.01           H  
ATOM   1343 3HE  MET A  89       8.301  -5.387 -11.364  1.00  1.01           H  
ATOM   1344  N   VAL A  90       3.274  -4.532 -14.092  1.00  1.10           N  
ATOM   1345  CA  VAL A  90       2.308  -3.435 -14.028  1.00  1.10           C  
ATOM   1346  C   VAL A  90       1.722  -3.240 -12.639  1.00  1.10           C  
ATOM   1347  O   VAL A  90       1.184  -4.167 -12.030  1.00  1.10           O  
ATOM   1348  CB  VAL A  90       1.170  -3.659 -15.041  1.00  1.10           C  
ATOM   1349  CG1 VAL A  90       0.166  -2.531 -14.941  1.00  1.10           C  
ATOM   1350  CG2 VAL A  90       1.749  -3.725 -16.443  1.00  1.10           C  
ATOM   1351  H   VAL A  90       2.989  -5.469 -13.848  1.00  1.10           H  
ATOM   1352  HA  VAL A  90       2.813  -2.511 -14.286  1.00  1.10           H  
ATOM   1353  HB  VAL A  90       0.650  -4.588 -14.808  1.00  1.10           H  
ATOM   1354 1HG1 VAL A  90      -0.637  -2.695 -15.655  1.00  1.10           H  
ATOM   1355 2HG1 VAL A  90      -0.246  -2.494 -13.934  1.00  1.10           H  
ATOM   1356 3HG1 VAL A  90       0.659  -1.597 -15.163  1.00  1.10           H  
ATOM   1357 1HG2 VAL A  90       0.945  -3.880 -17.160  1.00  1.10           H  
ATOM   1358 2HG2 VAL A  90       2.254  -2.800 -16.665  1.00  1.10           H  
ATOM   1359 3HG2 VAL A  90       2.457  -4.547 -16.515  1.00  1.10           H  
ATOM   1360  N   ALA A  91       1.851  -2.014 -12.146  1.00  1.17           N  
ATOM   1361  CA  ALA A  91       1.369  -1.579 -10.847  1.00  1.17           C  
ATOM   1362  C   ALA A  91       0.040  -0.877 -10.994  1.00  1.17           C  
ATOM   1363  O   ALA A  91      -0.397  -0.575 -12.103  1.00  1.17           O  
ATOM   1364  CB  ALA A  91       2.363  -0.630 -10.199  1.00  1.17           C  
ATOM   1365  H   ALA A  91       2.314  -1.306 -12.715  1.00  1.17           H  
ATOM   1366  HA  ALA A  91       1.231  -2.455 -10.215  1.00  1.17           H  
ATOM   1367 1HB  ALA A  91       1.994  -0.317  -9.228  1.00  1.17           H  
ATOM   1368 2HB  ALA A  91       3.314  -1.131 -10.068  1.00  1.17           H  
ATOM   1369 3HB  ALA A  91       2.498   0.246 -10.839  1.00  1.17           H  
ATOM   1370  N   SER A  92      -0.585  -0.530  -9.873  1.00  1.17           N  
ATOM   1371  CA  SER A  92      -1.813   0.264  -9.923  1.00  1.17           C  
ATOM   1372  C   SER A  92      -1.552   1.641 -10.564  1.00  1.17           C  
ATOM   1373  O   SER A  92      -2.475   2.306 -11.033  1.00  1.17           O  
ATOM   1374  CB  SER A  92      -2.379   0.430  -8.531  1.00  1.17           C  
ATOM   1375  OG  SER A  92      -1.524   1.194  -7.725  1.00  1.17           O  
ATOM   1376  H   SER A  92      -0.214  -0.818  -8.978  1.00  1.17           H  
ATOM   1377  HA  SER A  92      -2.542  -0.265 -10.537  1.00  1.17           H  
ATOM   1378 1HB  SER A  92      -3.351   0.919  -8.593  1.00  1.17           H  
ATOM   1379 2HB  SER A  92      -2.533  -0.549  -8.079  1.00  1.17           H  
ATOM   1380  HG  SER A  92      -1.386   2.034  -8.196  1.00  1.17           H  
ATOM   1381  N   ASP A  93      -0.272   2.031 -10.607  1.00  1.11           N  
ATOM   1382  CA  ASP A  93       0.207   3.271 -11.199  1.00  1.11           C  
ATOM   1383  C   ASP A  93       0.760   3.044 -12.622  1.00  1.11           C  
ATOM   1384  O   ASP A  93       1.381   3.938 -13.201  1.00  1.11           O  
ATOM   1385  CB  ASP A  93       1.299   3.885 -10.318  1.00  1.11           C  
ATOM   1386  CG  ASP A  93       0.770   4.316  -8.958  1.00  1.11           C  
ATOM   1387  OD1 ASP A  93      -0.300   4.869  -8.903  1.00  1.11           O  
ATOM   1388  OD2 ASP A  93       1.433   4.071  -7.984  1.00  1.11           O  
ATOM   1389  H   ASP A  93       0.410   1.414 -10.195  1.00  1.11           H  
ATOM   1390  HA  ASP A  93      -0.627   3.970 -11.263  1.00  1.11           H  
ATOM   1391 1HB  ASP A  93       2.096   3.157 -10.175  1.00  1.11           H  
ATOM   1392 2HB  ASP A  93       1.728   4.751 -10.822  1.00  1.11           H  
ATOM   1393  N   GLY A  94       0.516   1.857 -13.184  1.00  1.01           N  
ATOM   1394  CA  GLY A  94       0.949   1.500 -14.531  1.00  1.01           C  
ATOM   1395  C   GLY A  94       2.294   0.759 -14.586  1.00  1.01           C  
ATOM   1396  O   GLY A  94       2.867   0.417 -13.551  1.00  1.01           O  
ATOM   1397  H   GLY A  94       0.001   1.152 -12.666  1.00  1.01           H  
ATOM   1398 1HA  GLY A  94       0.166   0.872 -14.954  1.00  1.01           H  
ATOM   1399 2HA  GLY A  94       1.002   2.407 -15.132  1.00  1.01           H  
ATOM   1400  N   PRO A  95       2.771   0.437 -15.802  1.00  0.89           N  
ATOM   1401  CA  PRO A  95       3.985  -0.303 -16.119  1.00  0.89           C  
ATOM   1402  C   PRO A  95       5.268   0.269 -15.529  1.00  0.89           C  
ATOM   1403  O   PRO A  95       5.472   1.486 -15.515  1.00  0.89           O  
ATOM   1404  CB  PRO A  95       4.024  -0.218 -17.631  1.00  0.89           C  
ATOM   1405  CG  PRO A  95       2.607  -0.036 -18.065  1.00  0.89           C  
ATOM   1406  CD  PRO A  95       1.999   0.835 -17.010  1.00  0.89           C  
ATOM   1407  HA  PRO A  95       3.862  -1.344 -15.818  1.00  0.89           H  
ATOM   1408 1HB  PRO A  95       4.611   0.635 -17.890  1.00  0.89           H  
ATOM   1409 2HB  PRO A  95       4.508  -1.107 -18.047  1.00  0.89           H  
ATOM   1410 1HG  PRO A  95       2.585   0.429 -19.065  1.00  0.89           H  
ATOM   1411 2HG  PRO A  95       2.109  -1.006 -18.160  1.00  0.89           H  
ATOM   1412 1HD  PRO A  95       2.162   1.898 -17.246  1.00  0.89           H  
ATOM   1413 2HD  PRO A  95       0.941   0.578 -16.943  1.00  0.89           H  
ATOM   1414  N   HIS A  96       6.139  -0.630 -15.088  1.00  0.80           N  
ATOM   1415  CA  HIS A  96       7.440  -0.315 -14.498  1.00  0.80           C  
ATOM   1416  C   HIS A  96       8.365  -1.523 -14.608  1.00  0.80           C  
ATOM   1417  O   HIS A  96       7.926  -2.600 -15.014  1.00  0.80           O  
ATOM   1418  CB  HIS A  96       7.261   0.075 -13.033  1.00  0.80           C  
ATOM   1419  CG  HIS A  96       6.722  -1.042 -12.186  1.00  0.80           C  
ATOM   1420  ND1 HIS A  96       7.529  -1.953 -11.561  1.00  0.80           N  
ATOM   1421  CD2 HIS A  96       5.461  -1.403 -11.900  1.00  0.80           C  
ATOM   1422  CE1 HIS A  96       6.788  -2.815 -10.897  1.00  0.80           C  
ATOM   1423  NE2 HIS A  96       5.523  -2.514 -11.084  1.00  0.80           N  
ATOM   1424  H   HIS A  96       5.851  -1.604 -15.120  1.00  0.80           H  
ATOM   1425  HA  HIS A  96       7.902   0.516 -15.021  1.00  0.80           H  
ATOM   1426 1HB  HIS A  96       8.228   0.388 -12.616  1.00  0.80           H  
ATOM   1427 2HB  HIS A  96       6.591   0.932 -12.958  1.00  0.80           H  
ATOM   1428  HD1 HIS A  96       8.534  -1.975 -11.595  1.00  0.80           H  
ATOM   1429  HD2 HIS A  96       4.506  -0.985 -12.193  1.00  0.80           H  
ATOM   1430  HE1 HIS A  96       7.254  -3.603 -10.319  1.00  0.80           H  
ATOM   1431  N   TYR A  97       9.636  -1.373 -14.248  1.00  0.73           N  
ATOM   1432  CA  TYR A  97      10.510  -2.537 -14.242  1.00  0.73           C  
ATOM   1433  C   TYR A  97      10.896  -2.821 -12.782  1.00  0.73           C  
ATOM   1434  O   TYR A  97      11.034  -1.880 -12.009  1.00  0.73           O  
ATOM   1435  CB  TYR A  97      11.740  -2.259 -15.107  1.00  0.73           C  
ATOM   1436  CG  TYR A  97      11.440  -1.973 -16.571  1.00  0.73           C  
ATOM   1437  CD1 TYR A  97      11.278  -0.644 -17.007  1.00  0.73           C  
ATOM   1438  CD2 TYR A  97      11.345  -3.008 -17.474  1.00  0.73           C  
ATOM   1439  CE1 TYR A  97      11.027  -0.379 -18.351  1.00  0.73           C  
ATOM   1440  CE2 TYR A  97      11.086  -2.739 -18.809  1.00  0.73           C  
ATOM   1441  CZ  TYR A  97      10.926  -1.443 -19.248  1.00  0.73           C  
ATOM   1442  OH  TYR A  97      10.650  -1.215 -20.577  1.00  0.73           O  
ATOM   1443  H   TYR A  97      10.005  -0.460 -13.972  1.00  0.73           H  
ATOM   1444  HA  TYR A  97       9.977  -3.390 -14.633  1.00  0.73           H  
ATOM   1445 1HB  TYR A  97      12.280  -1.405 -14.697  1.00  0.73           H  
ATOM   1446 2HB  TYR A  97      12.409  -3.117 -15.062  1.00  0.73           H  
ATOM   1447  HD1 TYR A  97      11.356   0.180 -16.291  1.00  0.73           H  
ATOM   1448  HD2 TYR A  97      11.474  -4.040 -17.140  1.00  0.73           H  
ATOM   1449  HE1 TYR A  97      10.901   0.649 -18.703  1.00  0.73           H  
ATOM   1450  HE2 TYR A  97      11.012  -3.558 -19.523  1.00  0.73           H  
ATOM   1451  HH  TYR A  97      10.358  -0.288 -20.708  1.00  0.73           H  
ATOM   1452  N   GLY A  98      11.113  -4.082 -12.383  1.00  0.69           N  
ATOM   1453  CA  GLY A  98      11.553  -4.311 -10.988  1.00  0.69           C  
ATOM   1454  C   GLY A  98      11.890  -5.741 -10.546  1.00  0.69           C  
ATOM   1455  O   GLY A  98      11.856  -6.695 -11.326  1.00  0.69           O  
ATOM   1456  H   GLY A  98      10.932  -4.847 -13.029  1.00  0.69           H  
ATOM   1457 1HA  GLY A  98      12.413  -3.696 -10.785  1.00  0.69           H  
ATOM   1458 2HA  GLY A  98      10.775  -3.933 -10.324  1.00  0.69           H  
ATOM   1459  N   ASP A  99      12.267  -5.862  -9.267  1.00  0.69           N  
ATOM   1460  CA  ASP A  99      12.644  -7.145  -8.657  1.00  0.69           C  
ATOM   1461  C   ASP A  99      12.606  -7.130  -7.121  1.00  0.69           C  
ATOM   1462  O   ASP A  99      12.680  -6.092  -6.473  1.00  0.69           O  
ATOM   1463  CB  ASP A  99      14.064  -7.545  -9.089  1.00  0.69           C  
ATOM   1464  CG  ASP A  99      14.397  -9.078  -8.929  1.00  0.69           C  
ATOM   1465  OD1 ASP A  99      13.545  -9.840  -8.483  1.00  0.69           O  
ATOM   1466  OD2 ASP A  99      15.533  -9.441  -9.200  1.00  0.69           O  
ATOM   1467  H   ASP A  99      12.295  -5.000  -8.718  1.00  0.69           H  
ATOM   1468  HA  ASP A  99      11.943  -7.905  -9.007  1.00  0.69           H  
ATOM   1469 1HB  ASP A  99      14.217  -7.271 -10.132  1.00  0.69           H  
ATOM   1470 2HB  ASP A  99      14.787  -6.979  -8.499  1.00  0.69           H  
ATOM   1471  N   ASN A 100      12.558  -8.303  -6.534  1.00  0.72           N  
ATOM   1472  CA  ASN A 100      12.641  -8.421  -5.076  1.00  0.72           C  
ATOM   1473  C   ASN A 100      14.093  -8.678  -4.656  1.00  0.72           C  
ATOM   1474  O   ASN A 100      14.703  -9.676  -5.045  1.00  0.72           O  
ATOM   1475  CB  ASN A 100      11.685  -9.466  -4.514  1.00  0.72           C  
ATOM   1476  CG  ASN A 100      10.162  -9.158  -4.530  1.00  0.72           C  
ATOM   1477  OD1 ASN A 100       9.649  -8.052  -4.209  1.00  0.72           O  
ATOM   1478  ND2 ASN A 100       9.434 -10.180  -4.866  1.00  0.72           N  
ATOM   1479  H   ASN A 100      12.542  -9.130  -7.136  1.00  0.72           H  
ATOM   1480  HA  ASN A 100      12.363  -7.468  -4.631  1.00  0.72           H  
ATOM   1481 1HB  ASN A 100      11.840 -10.403  -5.055  1.00  0.72           H  
ATOM   1482 2HB  ASN A 100      11.951  -9.653  -3.516  1.00  0.72           H  
ATOM   1483 1HD2 ASN A 100       8.421 -10.106  -4.862  1.00  0.72           H  
ATOM   1484 2HD2 ASN A 100       9.893 -11.070  -5.100  1.00  0.72           H  
ATOM   1485  N   VAL A 101      14.652  -7.766  -3.859  1.00  0.77           N  
ATOM   1486  CA  VAL A 101      16.050  -7.857  -3.473  1.00  0.77           C  
ATOM   1487  C   VAL A 101      16.269  -8.023  -1.969  1.00  0.77           C  
ATOM   1488  O   VAL A 101      15.470  -7.587  -1.130  1.00  0.77           O  
ATOM   1489  CB  VAL A 101      16.832  -6.609  -3.987  1.00  0.77           C  
ATOM   1490  CG1 VAL A 101      16.803  -6.578  -5.485  1.00  0.77           C  
ATOM   1491  CG2 VAL A 101      16.252  -5.314  -3.464  1.00  0.77           C  
ATOM   1492  H   VAL A 101      14.100  -6.978  -3.529  1.00  0.77           H  
ATOM   1493  HA  VAL A 101      16.478  -8.729  -3.967  1.00  0.77           H  
ATOM   1494  HB  VAL A 101      17.862  -6.687  -3.663  1.00  0.77           H  
ATOM   1495 1HG1 VAL A 101      17.370  -5.724  -5.841  1.00  0.77           H  
ATOM   1496 2HG1 VAL A 101      17.244  -7.495  -5.854  1.00  0.77           H  
ATOM   1497 3HG1 VAL A 101      15.775  -6.500  -5.839  1.00  0.77           H  
ATOM   1498 1HG2 VAL A 101      16.840  -4.482  -3.844  1.00  0.77           H  
ATOM   1499 2HG2 VAL A 101      15.224  -5.210  -3.803  1.00  0.77           H  
ATOM   1500 3HG2 VAL A 101      16.283  -5.318  -2.379  1.00  0.77           H  
ATOM   1501  N   LYS A 102      17.360  -8.706  -1.652  1.00  0.83           N  
ATOM   1502  CA  LYS A 102      17.827  -8.934  -0.293  1.00  0.83           C  
ATOM   1503  C   LYS A 102      18.962  -7.935  -0.057  1.00  0.83           C  
ATOM   1504  O   LYS A 102      19.899  -7.869  -0.854  1.00  0.83           O  
ATOM   1505  CB  LYS A 102      18.294 -10.392  -0.118  1.00  0.83           C  
ATOM   1506  CG  LYS A 102      18.793 -10.737   1.273  1.00  0.83           C  
ATOM   1507  CD  LYS A 102      17.637 -10.838   2.254  1.00  0.83           C  
ATOM   1508  CE  LYS A 102      18.127 -10.959   3.706  1.00  0.83           C  
ATOM   1509  NZ  LYS A 102      16.999 -10.888   4.696  1.00  0.83           N  
ATOM   1510  H   LYS A 102      17.929  -9.060  -2.409  1.00  0.83           H  
ATOM   1511  HA  LYS A 102      17.028  -8.722   0.420  1.00  0.83           H  
ATOM   1512 1HB  LYS A 102      17.469 -11.069  -0.344  1.00  0.83           H  
ATOM   1513 2HB  LYS A 102      19.097 -10.606  -0.821  1.00  0.83           H  
ATOM   1514 1HG  LYS A 102      19.325 -11.685   1.248  1.00  0.83           H  
ATOM   1515 2HG  LYS A 102      19.474  -9.962   1.619  1.00  0.83           H  
ATOM   1516 1HD  LYS A 102      16.982 -10.002   2.133  1.00  0.83           H  
ATOM   1517 2HD  LYS A 102      17.061 -11.733   2.018  1.00  0.83           H  
ATOM   1518 1HE  LYS A 102      18.647 -11.904   3.831  1.00  0.83           H  
ATOM   1519 2HE  LYS A 102      18.821 -10.138   3.912  1.00  0.83           H  
ATOM   1520 1HZ  LYS A 102      17.359 -10.953   5.630  1.00  0.83           H  
ATOM   1521 2HZ  LYS A 102      16.511  -9.970   4.580  1.00  0.83           H  
ATOM   1522 3HZ  LYS A 102      16.345 -11.628   4.530  1.00  0.83           H  
ATOM   1523  N   LEU A 103      18.845  -7.115   0.979  1.00  0.91           N  
ATOM   1524  CA  LEU A 103      19.814  -6.057   1.239  1.00  0.91           C  
ATOM   1525  C   LEU A 103      20.593  -6.205   2.526  1.00  0.91           C  
ATOM   1526  O   LEU A 103      20.846  -5.198   3.181  1.00  0.91           O  
ATOM   1527  CB  LEU A 103      19.159  -4.667   1.276  1.00  0.91           C  
ATOM   1528  CG  LEU A 103      18.503  -4.168  -0.008  1.00  0.91           C  
ATOM   1529  CD1 LEU A 103      17.868  -2.826   0.289  1.00  0.91           C  
ATOM   1530  CD2 LEU A 103      19.540  -4.068  -1.109  1.00  0.91           C  
ATOM   1531  H   LEU A 103      18.074  -7.245   1.637  1.00  0.91           H  
ATOM   1532  HA  LEU A 103      20.535  -6.059   0.423  1.00  0.91           H  
ATOM   1533 1HB  LEU A 103      18.391  -4.675   2.056  1.00  0.91           H  
ATOM   1534 2HB  LEU A 103      19.918  -3.939   1.562  1.00  0.91           H  
ATOM   1535  HG  LEU A 103      17.713  -4.857  -0.319  1.00  0.91           H  
ATOM   1536 1HD1 LEU A 103      17.392  -2.439  -0.609  1.00  0.91           H  
ATOM   1537 2HD1 LEU A 103      17.131  -2.944   1.079  1.00  0.91           H  
ATOM   1538 3HD1 LEU A 103      18.643  -2.132   0.616  1.00  0.91           H  
ATOM   1539 1HD2 LEU A 103      19.073  -3.700  -2.025  1.00  0.91           H  
ATOM   1540 2HD2 LEU A 103      20.320  -3.384  -0.789  1.00  0.91           H  
ATOM   1541 3HD2 LEU A 103      19.976  -5.053  -1.299  1.00  0.91           H  
ATOM   1542  N   GLN A 104      20.973  -7.419   2.929  1.00  0.97           N  
ATOM   1543  CA  GLN A 104      21.730  -7.523   4.183  1.00  0.97           C  
ATOM   1544  C   GLN A 104      20.921  -6.925   5.350  1.00  0.97           C  
ATOM   1545  O   GLN A 104      20.189  -7.642   6.032  1.00  0.97           O  
ATOM   1546  CB  GLN A 104      23.109  -6.851   4.041  1.00  0.97           C  
ATOM   1547  CG  GLN A 104      24.009  -7.540   3.068  1.00  0.97           C  
ATOM   1548  CD  GLN A 104      25.263  -6.749   2.787  1.00  0.97           C  
ATOM   1549  OE1 GLN A 104      26.023  -6.345   3.682  1.00  0.97           O  
ATOM   1550  NE2 GLN A 104      25.477  -6.511   1.503  1.00  0.97           N  
ATOM   1551  H   GLN A 104      20.752  -8.232   2.375  1.00  0.97           H  
ATOM   1552  HA  GLN A 104      21.892  -8.577   4.400  1.00  0.97           H  
ATOM   1553 1HB  GLN A 104      23.038  -5.831   3.729  1.00  0.97           H  
ATOM   1554 2HB  GLN A 104      23.606  -6.852   5.007  1.00  0.97           H  
ATOM   1555 1HG  GLN A 104      24.294  -8.506   3.474  1.00  0.97           H  
ATOM   1556 2HG  GLN A 104      23.473  -7.671   2.125  1.00  0.97           H  
ATOM   1557 1HE2 GLN A 104      26.270  -5.990   1.201  1.00  0.97           H  
ATOM   1558 2HE2 GLN A 104      24.832  -6.856   0.815  1.00  0.97           H  
ATOM   1559  N   GLY A 105      21.134  -5.649   5.632  1.00  1.00           N  
ATOM   1560  CA  GLY A 105      20.460  -4.959   6.724  1.00  1.00           C  
ATOM   1561  C   GLY A 105      20.566  -3.438   6.555  1.00  1.00           C  
ATOM   1562  O   GLY A 105      21.071  -2.957   5.544  1.00  1.00           O  
ATOM   1563  H   GLY A 105      21.712  -5.137   4.981  1.00  1.00           H  
ATOM   1564 1HA  GLY A 105      19.413  -5.264   6.726  1.00  1.00           H  
ATOM   1565 2HA  GLY A 105      20.902  -5.268   7.671  1.00  1.00           H  
ATOM   1566  N   PRO A 106      20.111  -2.654   7.532  1.00  1.00           N  
ATOM   1567  CA  PRO A 106      20.056  -1.202   7.492  1.00  1.00           C  
ATOM   1568  C   PRO A 106      21.413  -0.552   7.237  1.00  1.00           C  
ATOM   1569  O   PRO A 106      22.459  -1.043   7.675  1.00  1.00           O  
ATOM   1570  CB  PRO A 106      19.549  -0.860   8.892  1.00  1.00           C  
ATOM   1571  CG  PRO A 106      18.774  -2.086   9.326  1.00  1.00           C  
ATOM   1572  CD  PRO A 106      19.550  -3.250   8.753  1.00  1.00           C  
ATOM   1573  HA  PRO A 106      19.333  -0.891   6.741  1.00  1.00           H  
ATOM   1574 1HB  PRO A 106      20.392  -0.620   9.552  1.00  1.00           H  
ATOM   1575 2HB  PRO A 106      18.913   0.042   8.839  1.00  1.00           H  
ATOM   1576 1HG  PRO A 106      18.694  -2.116  10.423  1.00  1.00           H  
ATOM   1577 2HG  PRO A 106      17.755  -2.026   8.938  1.00  1.00           H  
ATOM   1578 1HD  PRO A 106      20.355  -3.557   9.437  1.00  1.00           H  
ATOM   1579 2HD  PRO A 106      18.851  -4.064   8.534  1.00  1.00           H  
ATOM   1580  N   GLY A 107      21.376   0.564   6.510  1.00  0.95           N  
ATOM   1581  CA  GLY A 107      22.587   1.315   6.190  1.00  0.95           C  
ATOM   1582  C   GLY A 107      22.522   2.034   4.843  1.00  0.95           C  
ATOM   1583  O   GLY A 107      21.485   2.072   4.179  1.00  0.95           O  
ATOM   1584  H   GLY A 107      20.465   0.900   6.200  1.00  0.95           H  
ATOM   1585 1HA  GLY A 107      22.767   2.047   6.977  1.00  0.95           H  
ATOM   1586 2HA  GLY A 107      23.439   0.638   6.192  1.00  0.95           H  
ATOM   1587  N   LYS A 108      23.643   2.636   4.458  1.00  0.88           N  
ATOM   1588  CA  LYS A 108      23.725   3.381   3.203  1.00  0.88           C  
ATOM   1589  C   LYS A 108      24.133   2.475   2.052  1.00  0.88           C  
ATOM   1590  O   LYS A 108      25.102   1.722   2.172  1.00  0.88           O  
ATOM   1591  CB  LYS A 108      24.709   4.542   3.324  1.00  0.88           C  
ATOM   1592  CG  LYS A 108      24.832   5.397   2.058  1.00  0.88           C  
ATOM   1593  CD  LYS A 108      25.816   6.555   2.257  1.00  0.88           C  
ATOM   1594  CE  LYS A 108      26.008   7.354   0.965  1.00  0.88           C  
ATOM   1595  NZ  LYS A 108      26.963   8.490   1.146  1.00  0.88           N  
ATOM   1596  H   LYS A 108      24.465   2.575   5.043  1.00  0.88           H  
ATOM   1597  HA  LYS A 108      22.741   3.787   2.970  1.00  0.88           H  
ATOM   1598 1HB  LYS A 108      24.397   5.196   4.136  1.00  0.88           H  
ATOM   1599 2HB  LYS A 108      25.701   4.159   3.567  1.00  0.88           H  
ATOM   1600 1HG  LYS A 108      25.168   4.781   1.228  1.00  0.88           H  
ATOM   1601 2HG  LYS A 108      23.848   5.798   1.806  1.00  0.88           H  
ATOM   1602 1HD  LYS A 108      25.440   7.221   3.035  1.00  0.88           H  
ATOM   1603 2HD  LYS A 108      26.780   6.159   2.577  1.00  0.88           H  
ATOM   1604 1HE  LYS A 108      26.390   6.692   0.187  1.00  0.88           H  
ATOM   1605 2HE  LYS A 108      25.047   7.753   0.646  1.00  0.88           H  
ATOM   1606 1HZ  LYS A 108      27.062   8.996   0.268  1.00  0.88           H  
ATOM   1607 2HZ  LYS A 108      26.610   9.116   1.853  1.00  0.88           H  
ATOM   1608 3HZ  LYS A 108      27.865   8.139   1.429  1.00  0.88           H  
ATOM   1609  N   TYR A 109      23.361   2.526   0.971  1.00  0.80           N  
ATOM   1610  CA  TYR A 109      23.598   1.712  -0.216  1.00  0.80           C  
ATOM   1611  C   TYR A 109      23.705   2.515  -1.500  1.00  0.80           C  
ATOM   1612  O   TYR A 109      23.046   3.540  -1.675  1.00  0.80           O  
ATOM   1613  CB  TYR A 109      22.479   0.686  -0.377  1.00  0.80           C  
ATOM   1614  CG  TYR A 109      22.452  -0.393   0.652  1.00  0.80           C  
ATOM   1615  CD1 TYR A 109      21.810  -0.212   1.859  1.00  0.80           C  
ATOM   1616  CD2 TYR A 109      23.085  -1.580   0.380  1.00  0.80           C  
ATOM   1617  CE1 TYR A 109      21.839  -1.230   2.795  1.00  0.80           C  
ATOM   1618  CE2 TYR A 109      23.107  -2.583   1.292  1.00  0.80           C  
ATOM   1619  CZ  TYR A 109      22.501  -2.413   2.495  1.00  0.80           C  
ATOM   1620  OH  TYR A 109      22.565  -3.409   3.409  1.00  0.80           O  
ATOM   1621  H   TYR A 109      22.568   3.171   0.976  1.00  0.80           H  
ATOM   1622  HA  TYR A 109      24.539   1.184  -0.089  1.00  0.80           H  
ATOM   1623 1HB  TYR A 109      21.561   1.220  -0.283  1.00  0.80           H  
ATOM   1624 2HB  TYR A 109      22.522   0.242  -1.361  1.00  0.80           H  
ATOM   1625  HD1 TYR A 109      21.301   0.729   2.077  1.00  0.80           H  
ATOM   1626  HD2 TYR A 109      23.589  -1.713  -0.566  1.00  0.80           H  
ATOM   1627  HE1 TYR A 109      21.358  -1.106   3.764  1.00  0.80           H  
ATOM   1628  HE2 TYR A 109      23.624  -3.517   1.070  1.00  0.80           H  
ATOM   1629  HH  TYR A 109      21.889  -3.271   4.095  1.00  0.80           H  
ATOM   1630  N   LYS A 110      24.544   2.035  -2.407  1.00  0.73           N  
ATOM   1631  CA  LYS A 110      24.670   2.619  -3.734  1.00  0.73           C  
ATOM   1632  C   LYS A 110      23.970   1.727  -4.735  1.00  0.73           C  
ATOM   1633  O   LYS A 110      24.217   0.518  -4.768  1.00  0.73           O  
ATOM   1634  CB  LYS A 110      26.129   2.809  -4.131  1.00  0.73           C  
ATOM   1635  CG  LYS A 110      26.318   3.564  -5.442  1.00  0.73           C  
ATOM   1636  CD  LYS A 110      27.794   3.794  -5.768  1.00  0.73           C  
ATOM   1637  CE  LYS A 110      28.472   4.740  -4.761  1.00  0.73           C  
ATOM   1638  NZ  LYS A 110      27.923   6.123  -4.818  1.00  0.73           N  
ATOM   1639  H   LYS A 110      25.093   1.210  -2.180  1.00  0.73           H  
ATOM   1640  HA  LYS A 110      24.183   3.594  -3.751  1.00  0.73           H  
ATOM   1641 1HB  LYS A 110      26.634   3.385  -3.359  1.00  0.73           H  
ATOM   1642 2HB  LYS A 110      26.625   1.839  -4.201  1.00  0.73           H  
ATOM   1643 1HG  LYS A 110      25.858   3.006  -6.260  1.00  0.73           H  
ATOM   1644 2HG  LYS A 110      25.814   4.532  -5.368  1.00  0.73           H  
ATOM   1645 1HD  LYS A 110      28.319   2.841  -5.768  1.00  0.73           H  
ATOM   1646 2HD  LYS A 110      27.870   4.232  -6.770  1.00  0.73           H  
ATOM   1647 1HE  LYS A 110      28.338   4.351  -3.751  1.00  0.73           H  
ATOM   1648 2HE  LYS A 110      29.535   4.777  -4.988  1.00  0.73           H  
ATOM   1649 1HZ  LYS A 110      28.389   6.712  -4.149  1.00  0.73           H  
ATOM   1650 2HZ  LYS A 110      28.038   6.506  -5.739  1.00  0.73           H  
ATOM   1651 3HZ  LYS A 110      26.924   6.107  -4.579  1.00  0.73           H  
ATOM   1652  N   VAL A 111      23.086   2.301  -5.540  1.00  0.68           N  
ATOM   1653  CA  VAL A 111      22.376   1.515  -6.525  1.00  0.68           C  
ATOM   1654  C   VAL A 111      22.686   1.975  -7.917  1.00  0.68           C  
ATOM   1655  O   VAL A 111      22.583   3.161  -8.244  1.00  0.68           O  
ATOM   1656  CB  VAL A 111      20.876   1.608  -6.344  1.00  0.68           C  
ATOM   1657  CG1 VAL A 111      20.185   0.777  -7.370  1.00  0.68           C  
ATOM   1658  CG2 VAL A 111      20.559   1.172  -5.045  1.00  0.68           C  
ATOM   1659  H   VAL A 111      22.902   3.296  -5.461  1.00  0.68           H  
ATOM   1660  HA  VAL A 111      22.674   0.475  -6.429  1.00  0.68           H  
ATOM   1661  HB  VAL A 111      20.569   2.629  -6.482  1.00  0.68           H  
ATOM   1662 1HG1 VAL A 111      19.124   0.857  -7.213  1.00  0.68           H  
ATOM   1663 2HG1 VAL A 111      20.442   1.127  -8.359  1.00  0.68           H  
ATOM   1664 3HG1 VAL A 111      20.485  -0.259  -7.276  1.00  0.68           H  
ATOM   1665 1HG2 VAL A 111      19.500   1.243  -4.897  1.00  0.68           H  
ATOM   1666 2HG2 VAL A 111      20.872   0.167  -4.937  1.00  0.68           H  
ATOM   1667 3HG2 VAL A 111      21.080   1.799  -4.340  1.00  0.68           H  
ATOM   1668  N   LYS A 112      23.058   1.022  -8.738  1.00  0.64           N  
ATOM   1669  CA  LYS A 112      23.362   1.283 -10.116  1.00  0.64           C  
ATOM   1670  C   LYS A 112      22.396   0.551 -11.017  1.00  0.64           C  
ATOM   1671  O   LYS A 112      22.144  -0.645 -10.832  1.00  0.64           O  
ATOM   1672  CB  LYS A 112      24.795   0.863 -10.406  1.00  0.64           C  
ATOM   1673  CG  LYS A 112      25.269   1.073 -11.835  1.00  0.64           C  
ATOM   1674  CD  LYS A 112      26.729   0.671 -11.948  1.00  0.64           C  
ATOM   1675  CE  LYS A 112      27.269   0.865 -13.346  1.00  0.64           C  
ATOM   1676  NZ  LYS A 112      28.707   0.471 -13.433  1.00  0.64           N  
ATOM   1677  H   LYS A 112      23.134   0.068  -8.382  1.00  0.64           H  
ATOM   1678  HA  LYS A 112      23.254   2.348 -10.313  1.00  0.64           H  
ATOM   1679 1HB  LYS A 112      25.470   1.425  -9.757  1.00  0.64           H  
ATOM   1680 2HB  LYS A 112      24.918  -0.191 -10.165  1.00  0.64           H  
ATOM   1681 1HG  LYS A 112      24.671   0.465 -12.519  1.00  0.64           H  
ATOM   1682 2HG  LYS A 112      25.156   2.118 -12.118  1.00  0.64           H  
ATOM   1683 1HD  LYS A 112      27.318   1.282 -11.258  1.00  0.64           H  
ATOM   1684 2HD  LYS A 112      26.842  -0.378 -11.662  1.00  0.64           H  
ATOM   1685 1HE  LYS A 112      26.687   0.261 -14.043  1.00  0.64           H  
ATOM   1686 2HE  LYS A 112      27.171   1.916 -13.622  1.00  0.64           H  
ATOM   1687 1HZ  LYS A 112      29.039   0.615 -14.374  1.00  0.64           H  
ATOM   1688 2HZ  LYS A 112      29.243   1.042 -12.792  1.00  0.64           H  
ATOM   1689 3HZ  LYS A 112      28.802  -0.503 -13.182  1.00  0.64           H  
ATOM   1690  N   TYR A 113      21.855   1.263 -11.994  1.00  0.62           N  
ATOM   1691  CA  TYR A 113      20.989   0.625 -12.964  1.00  0.62           C  
ATOM   1692  C   TYR A 113      21.643   0.766 -14.315  1.00  0.62           C  
ATOM   1693  O   TYR A 113      22.159   1.837 -14.639  1.00  0.62           O  
ATOM   1694  CB  TYR A 113      19.612   1.292 -13.019  1.00  0.62           C  
ATOM   1695  CG  TYR A 113      18.850   1.245 -11.756  1.00  0.62           C  
ATOM   1696  CD1 TYR A 113      19.011   2.251 -10.833  1.00  0.62           C  
ATOM   1697  CD2 TYR A 113      17.996   0.206 -11.507  1.00  0.62           C  
ATOM   1698  CE1 TYR A 113      18.297   2.214  -9.668  1.00  0.62           C  
ATOM   1699  CE2 TYR A 113      17.290   0.170 -10.338  1.00  0.62           C  
ATOM   1700  CZ  TYR A 113      17.440   1.168  -9.429  1.00  0.62           C  
ATOM   1701  OH  TYR A 113      16.746   1.129  -8.259  1.00  0.62           O  
ATOM   1702  H   TYR A 113      22.054   2.261 -12.056  1.00  0.62           H  
ATOM   1703  HA  TYR A 113      20.886  -0.429 -12.731  1.00  0.62           H  
ATOM   1704 1HB  TYR A 113      19.734   2.339 -13.300  1.00  0.62           H  
ATOM   1705 2HB  TYR A 113      19.016   0.818 -13.791  1.00  0.62           H  
ATOM   1706  HD1 TYR A 113      19.705   3.075 -11.035  1.00  0.62           H  
ATOM   1707  HD2 TYR A 113      17.888  -0.585 -12.243  1.00  0.62           H  
ATOM   1708  HE1 TYR A 113      18.413   3.001  -8.928  1.00  0.62           H  
ATOM   1709  HE2 TYR A 113      16.619  -0.652 -10.129  1.00  0.62           H  
ATOM   1710  HH  TYR A 113      16.968   1.894  -7.726  1.00  0.62           H  
ATOM   1711  N   THR A 114      21.590  -0.284 -15.122  1.00  0.62           N  
ATOM   1712  CA  THR A 114      22.112  -0.194 -16.479  1.00  0.62           C  
ATOM   1713  C   THR A 114      20.994  -0.484 -17.451  1.00  0.62           C  
ATOM   1714  O   THR A 114      20.388  -1.550 -17.417  1.00  0.62           O  
ATOM   1715  CB  THR A 114      23.314  -1.116 -16.711  1.00  0.62           C  
ATOM   1716  OG1 THR A 114      24.379  -0.741 -15.811  1.00  0.62           O  
ATOM   1717  CG2 THR A 114      23.793  -0.939 -18.130  1.00  0.62           C  
ATOM   1718  H   THR A 114      21.167  -1.145 -14.781  1.00  0.62           H  
ATOM   1719  HA  THR A 114      22.442   0.817 -16.667  1.00  0.62           H  
ATOM   1720  HB  THR A 114      23.030  -2.151 -16.535  1.00  0.62           H  
ATOM   1721  HG1 THR A 114      24.763   0.083 -16.098  1.00  0.62           H  
ATOM   1722 1HG2 THR A 114      24.655  -1.578 -18.314  1.00  0.62           H  
ATOM   1723 2HG2 THR A 114      22.994  -1.196 -18.813  1.00  0.62           H  
ATOM   1724 3HG2 THR A 114      24.075   0.104 -18.286  1.00  0.62           H  
ATOM   1725  N   ILE A 115      20.714   0.508 -18.291  1.00  0.63           N  
ATOM   1726  CA  ILE A 115      19.585   0.458 -19.199  1.00  0.63           C  
ATOM   1727  C   ILE A 115      19.993   0.178 -20.634  1.00  0.63           C  
ATOM   1728  O   ILE A 115      20.780   0.909 -21.244  1.00  0.63           O  
ATOM   1729  CB  ILE A 115      18.828   1.799 -19.150  1.00  0.63           C  
ATOM   1730  CG1 ILE A 115      18.265   2.066 -17.716  1.00  0.63           C  
ATOM   1731  CG2 ILE A 115      17.666   1.776 -20.162  1.00  0.63           C  
ATOM   1732  CD1 ILE A 115      19.256   2.653 -16.712  1.00  0.63           C  
ATOM   1733  H   ILE A 115      21.304   1.331 -18.286  1.00  0.63           H  
ATOM   1734  HA  ILE A 115      18.916  -0.333 -18.882  1.00  0.63           H  
ATOM   1735  HB  ILE A 115      19.517   2.600 -19.394  1.00  0.63           H  
ATOM   1736 1HG1 ILE A 115      17.435   2.760 -17.802  1.00  0.63           H  
ATOM   1737 2HG1 ILE A 115      17.905   1.142 -17.313  1.00  0.63           H  
ATOM   1738 1HG2 ILE A 115      17.138   2.726 -20.139  1.00  0.63           H  
ATOM   1739 2HG2 ILE A 115      18.062   1.608 -21.154  1.00  0.63           H  
ATOM   1740 3HG2 ILE A 115      16.980   0.971 -19.908  1.00  0.63           H  
ATOM   1741 1HD1 ILE A 115      18.759   2.803 -15.757  1.00  0.63           H  
ATOM   1742 2HD1 ILE A 115      20.086   1.994 -16.573  1.00  0.63           H  
ATOM   1743 3HD1 ILE A 115      19.627   3.587 -17.056  1.00  0.63           H  
ATOM   1744  N   TYR A 116      19.409  -0.884 -21.177  1.00  0.67           N  
ATOM   1745  CA  TYR A 116      19.699  -1.316 -22.521  1.00  0.67           C  
ATOM   1746  C   TYR A 116      18.460  -1.200 -23.425  1.00  0.67           C  
ATOM   1747  O   TYR A 116      17.336  -1.434 -22.972  1.00  0.67           O  
ATOM   1748  CB  TYR A 116      20.071  -2.791 -22.482  1.00  0.67           C  
ATOM   1749  CG  TYR A 116      21.315  -3.166 -21.751  1.00  0.67           C  
ATOM   1750  CD1 TYR A 116      21.295  -3.373 -20.373  1.00  0.67           C  
ATOM   1751  CD2 TYR A 116      22.462  -3.364 -22.455  1.00  0.67           C  
ATOM   1752  CE1 TYR A 116      22.435  -3.770 -19.726  1.00  0.67           C  
ATOM   1753  CE2 TYR A 116      23.594  -3.759 -21.815  1.00  0.67           C  
ATOM   1754  CZ  TYR A 116      23.594  -3.965 -20.458  1.00  0.67           C  
ATOM   1755  OH  TYR A 116      24.749  -4.374 -19.834  1.00  0.67           O  
ATOM   1756  H   TYR A 116      18.788  -1.449 -20.611  1.00  0.67           H  
ATOM   1757  HA  TYR A 116      20.530  -0.735 -22.885  1.00  0.67           H  
ATOM   1758 1HB  TYR A 116      19.255  -3.335 -22.025  1.00  0.67           H  
ATOM   1759 2HB  TYR A 116      20.152  -3.154 -23.490  1.00  0.67           H  
ATOM   1760  HD1 TYR A 116      20.385  -3.227 -19.806  1.00  0.67           H  
ATOM   1761  HD2 TYR A 116      22.472  -3.208 -23.528  1.00  0.67           H  
ATOM   1762  HE1 TYR A 116      22.419  -3.933 -18.650  1.00  0.67           H  
ATOM   1763  HE2 TYR A 116      24.497  -3.911 -22.385  1.00  0.67           H  
ATOM   1764  HH  TYR A 116      25.408  -4.649 -20.519  1.00  0.67           H  
ATOM   1765  N   PRO A 117      18.628  -0.861 -24.710  1.00  0.73           N  
ATOM   1766  CA  PRO A 117      17.627  -0.939 -25.754  1.00  0.73           C  
ATOM   1767  C   PRO A 117      17.197  -2.386 -25.942  1.00  0.73           C  
ATOM   1768  O   PRO A 117      18.001  -3.285 -25.680  1.00  0.73           O  
ATOM   1769  CB  PRO A 117      18.379  -0.458 -26.980  1.00  0.73           C  
ATOM   1770  CG  PRO A 117      19.499   0.353 -26.470  1.00  0.73           C  
ATOM   1771  CD  PRO A 117      19.904  -0.277 -25.169  1.00  0.73           C  
ATOM   1772  HA  PRO A 117      16.785  -0.281 -25.491  1.00  0.73           H  
ATOM   1773 1HB  PRO A 117      18.738  -1.318 -27.558  1.00  0.73           H  
ATOM   1774 2HB  PRO A 117      17.715   0.085 -27.618  1.00  0.73           H  
ATOM   1775 1HG  PRO A 117      20.319   0.351 -27.204  1.00  0.73           H  
ATOM   1776 2HG  PRO A 117      19.181   1.397 -26.368  1.00  0.73           H  
ATOM   1777 1HD  PRO A 117      20.674  -1.041 -25.320  1.00  0.73           H  
ATOM   1778 2HD  PRO A 117      20.246   0.533 -24.528  1.00  0.73           H  
ATOM   1779  N   PRO A 118      16.008  -2.655 -26.496  1.00  0.83           N  
ATOM   1780  CA  PRO A 118      15.503  -3.986 -26.777  1.00  0.83           C  
ATOM   1781  C   PRO A 118      16.371  -4.751 -27.759  1.00  0.83           C  
ATOM   1782  O   PRO A 118      16.383  -5.975 -27.766  1.00  0.83           O  
ATOM   1783  CB  PRO A 118      14.148  -3.689 -27.411  1.00  0.83           C  
ATOM   1784  CG  PRO A 118      14.234  -2.272 -27.912  1.00  0.83           C  
ATOM   1785  CD  PRO A 118      15.116  -1.572 -26.925  1.00  0.83           C  
ATOM   1786  HA  PRO A 118      15.385  -4.539 -25.839  1.00  0.83           H  
ATOM   1787 1HB  PRO A 118      13.959  -4.406 -28.225  1.00  0.83           H  
ATOM   1788 2HB  PRO A 118      13.372  -3.830 -26.689  1.00  0.83           H  
ATOM   1789 1HG  PRO A 118      14.633  -2.258 -28.941  1.00  0.83           H  
ATOM   1790 2HG  PRO A 118      13.223  -1.838 -27.958  1.00  0.83           H  
ATOM   1791 1HD  PRO A 118      15.641  -0.787 -27.438  1.00  0.83           H  
ATOM   1792 2HD  PRO A 118      14.521  -1.204 -26.090  1.00  0.83           H  
ATOM   1793  N   ASN A 119      17.131  -4.037 -28.576  1.00  0.98           N  
ATOM   1794  CA  ASN A 119      17.979  -4.693 -29.551  1.00  0.98           C  
ATOM   1795  C   ASN A 119      19.447  -4.765 -29.126  1.00  0.98           C  
ATOM   1796  O   ASN A 119      20.323  -5.003 -29.958  1.00  0.98           O  
ATOM   1797  CB  ASN A 119      17.823  -4.023 -30.906  1.00  0.98           C  
ATOM   1798  CG  ASN A 119      18.286  -2.575 -30.957  1.00  0.98           C  
ATOM   1799  OD1 ASN A 119      18.305  -1.843 -29.964  1.00  0.98           O  
ATOM   1800  ND2 ASN A 119      18.681  -2.158 -32.137  1.00  0.98           N  
ATOM   1801  H   ASN A 119      17.106  -3.032 -28.541  1.00  0.98           H  
ATOM   1802  HA  ASN A 119      17.632  -5.723 -29.660  1.00  0.98           H  
ATOM   1803 1HB  ASN A 119      18.396  -4.584 -31.637  1.00  0.98           H  
ATOM   1804 2HB  ASN A 119      16.772  -4.070 -31.210  1.00  0.98           H  
ATOM   1805 1HD2 ASN A 119      19.013  -1.222 -32.261  1.00  0.98           H  
ATOM   1806 2HD2 ASN A 119      18.668  -2.795 -32.905  1.00  0.98           H  
ATOM   1807  N   ALA A 120      19.730  -4.577 -27.836  1.00  1.21           N  
ATOM   1808  CA  ALA A 120      21.111  -4.640 -27.375  1.00  1.21           C  
ATOM   1809  C   ALA A 120      21.752  -6.002 -27.613  1.00  1.21           C  
ATOM   1810  O   ALA A 120      21.187  -7.048 -27.285  1.00  1.21           O  
ATOM   1811  CB  ALA A 120      21.180  -4.324 -25.902  1.00  1.21           C  
ATOM   1812  H   ALA A 120      18.989  -4.355 -27.170  1.00  1.21           H  
ATOM   1813  HA  ALA A 120      21.682  -3.894 -27.930  1.00  1.21           H  
ATOM   1814 1HB  ALA A 120      22.214  -4.339 -25.573  1.00  1.21           H  
ATOM   1815 2HB  ALA A 120      20.754  -3.341 -25.736  1.00  1.21           H  
ATOM   1816 3HB  ALA A 120      20.607  -5.064 -25.349  1.00  1.21           H  
ATOM   1817  N   LYS A 121      23.005  -5.980 -28.055  1.00  1.54           N  
ATOM   1818  CA  LYS A 121      23.778  -7.198 -28.311  1.00  1.54           C  
ATOM   1819  C   LYS A 121      24.067  -8.000 -27.046  1.00  1.54           C  
ATOM   1820  O   LYS A 121      24.327  -9.202 -27.101  1.00  1.54           O  
ATOM   1821  CB  LYS A 121      25.096  -6.849 -29.000  1.00  1.54           C  
ATOM   1822  CG  LYS A 121      24.942  -6.338 -30.432  1.00  1.54           C  
ATOM   1823  CD  LYS A 121      26.293  -5.999 -31.057  1.00  1.54           C  
ATOM   1824  CE  LYS A 121      26.134  -5.496 -32.488  1.00  1.54           C  
ATOM   1825  NZ  LYS A 121      27.444  -5.127 -33.096  1.00  1.54           N  
ATOM   1826  H   LYS A 121      23.420  -5.088 -28.284  1.00  1.54           H  
ATOM   1827  HA  LYS A 121      23.195  -7.833 -28.979  1.00  1.54           H  
ATOM   1828 1HB  LYS A 121      25.619  -6.088 -28.421  1.00  1.54           H  
ATOM   1829 2HB  LYS A 121      25.734  -7.733 -29.028  1.00  1.54           H  
ATOM   1830 1HG  LYS A 121      24.447  -7.098 -31.036  1.00  1.54           H  
ATOM   1831 2HG  LYS A 121      24.318  -5.443 -30.428  1.00  1.54           H  
ATOM   1832 1HD  LYS A 121      26.786  -5.228 -30.463  1.00  1.54           H  
ATOM   1833 2HD  LYS A 121      26.925  -6.887 -31.063  1.00  1.54           H  
ATOM   1834 1HE  LYS A 121      25.672  -6.276 -33.090  1.00  1.54           H  
ATOM   1835 2HE  LYS A 121      25.486  -4.619 -32.487  1.00  1.54           H  
ATOM   1836 1HZ  LYS A 121      27.296  -4.800 -34.040  1.00  1.54           H  
ATOM   1837 2HZ  LYS A 121      27.875  -4.395 -32.550  1.00  1.54           H  
ATOM   1838 3HZ  LYS A 121      28.048  -5.936 -33.111  1.00  1.54           H  
ATOM   1839  N   GLU A 122      24.014  -7.328 -25.901  1.00  1.94           N  
ATOM   1840  CA  GLU A 122      24.311  -7.962 -24.628  1.00  1.94           C  
ATOM   1841  C   GLU A 122      23.121  -8.715 -24.044  1.00  1.94           C  
ATOM   1842  O   GLU A 122      23.257  -9.375 -23.013  1.00  1.94           O  
ATOM   1843  CB  GLU A 122      24.820  -6.932 -23.618  1.00  1.94           C  
ATOM   1844  CG  GLU A 122      26.172  -6.307 -24.006  1.00  1.94           C  
ATOM   1845  CD  GLU A 122      26.742  -5.351 -22.971  1.00  1.94           C  
ATOM   1846  OE1 GLU A 122      26.306  -5.381 -21.838  1.00  1.94           O  
ATOM   1847  OE2 GLU A 122      27.608  -4.585 -23.319  1.00  1.94           O  
ATOM   1848  H   GLU A 122      23.776  -6.350 -25.928  1.00  1.94           H  
ATOM   1849  HA  GLU A 122      25.107  -8.688 -24.791  1.00  1.94           H  
ATOM   1850 1HB  GLU A 122      24.085  -6.134 -23.527  1.00  1.94           H  
ATOM   1851 2HB  GLU A 122      24.922  -7.396 -22.638  1.00  1.94           H  
ATOM   1852 1HG  GLU A 122      26.889  -7.110 -24.170  1.00  1.94           H  
ATOM   1853 2HG  GLU A 122      26.048  -5.776 -24.952  1.00  1.94           H  
ATOM   1854  N   ASN A 123      21.952  -8.627 -24.690  1.00  2.37           N  
ATOM   1855  CA  ASN A 123      20.767  -9.305 -24.184  1.00  2.37           C  
ATOM   1856  C   ASN A 123      20.023 -10.063 -25.299  1.00  2.37           C  
ATOM   1857  O   ASN A 123      18.868  -9.738 -25.578  1.00  2.37           O  
ATOM   1858  CB  ASN A 123      19.837  -8.294 -23.534  1.00  2.37           C  
ATOM   1859  CG  ASN A 123      20.445  -7.571 -22.377  1.00  2.37           C  
ATOM   1860  OD1 ASN A 123      20.516  -8.096 -21.265  1.00  2.37           O  
ATOM   1861  ND2 ASN A 123      20.885  -6.377 -22.610  1.00  2.37           N  
ATOM   1862  H   ASN A 123      21.874  -8.082 -25.553  1.00  2.37           H  
ATOM   1863  HA  ASN A 123      21.069 -10.030 -23.430  1.00  2.37           H  
ATOM   1864 1HB  ASN A 123      19.523  -7.557 -24.283  1.00  2.37           H  
ATOM   1865 2HB  ASN A 123      18.938  -8.803 -23.183  1.00  2.37           H  
ATOM   1866 1HD2 ASN A 123      21.305  -5.841 -21.871  1.00  2.37           H  
ATOM   1867 2HD2 ASN A 123      20.803  -5.983 -23.523  1.00  2.37           H  
ATOM   1868  N   PRO A 124      20.599 -11.142 -25.874  1.00  2.71           N  
ATOM   1869  CA  PRO A 124      20.158 -11.840 -27.086  1.00  2.71           C  
ATOM   1870  C   PRO A 124      18.722 -12.356 -27.087  1.00  2.71           C  
ATOM   1871  O   PRO A 124      18.149 -12.594 -28.146  1.00  2.71           O  
ATOM   1872  CB  PRO A 124      21.110 -13.038 -27.143  1.00  2.71           C  
ATOM   1873  CG  PRO A 124      22.319 -12.610 -26.371  1.00  2.71           C  
ATOM   1874  CD  PRO A 124      21.782 -11.783 -25.248  1.00  2.71           C  
ATOM   1875  HA  PRO A 124      20.326 -11.178 -27.953  1.00  2.71           H  
ATOM   1876 1HB  PRO A 124      20.616 -13.924 -26.708  1.00  2.71           H  
ATOM   1877 2HB  PRO A 124      21.340 -13.283 -28.187  1.00  2.71           H  
ATOM   1878 1HG  PRO A 124      22.885 -13.484 -26.022  1.00  2.71           H  
ATOM   1879 2HG  PRO A 124      22.996 -12.029 -27.019  1.00  2.71           H  
ATOM   1880 1HD  PRO A 124      21.489 -12.408 -24.399  1.00  2.71           H  
ATOM   1881 2HD  PRO A 124      22.554 -11.099 -24.991  1.00  2.71           H  
ATOM   1882  N   MET A 125      18.142 -12.552 -25.907  1.00  2.84           N  
ATOM   1883  CA  MET A 125      16.785 -13.077 -25.810  1.00  2.84           C  
ATOM   1884  C   MET A 125      15.710 -11.986 -25.852  1.00  2.84           C  
ATOM   1885  O   MET A 125      14.514 -12.276 -25.781  1.00  2.84           O  
ATOM   1886  CB  MET A 125      16.656 -13.882 -24.526  1.00  2.84           C  
ATOM   1887  CG  MET A 125      17.583 -15.086 -24.464  1.00  2.84           C  
ATOM   1888  SD  MET A 125      17.320 -16.239 -25.819  1.00  2.84           S  
ATOM   1889  CE  MET A 125      15.713 -16.894 -25.389  1.00  2.84           C  
ATOM   1890  H   MET A 125      18.641 -12.337 -25.060  1.00  2.84           H  
ATOM   1891  HA  MET A 125      16.613 -13.736 -26.660  1.00  2.84           H  
ATOM   1892 1HB  MET A 125      16.872 -13.241 -23.674  1.00  2.84           H  
ATOM   1893 2HB  MET A 125      15.631 -14.236 -24.421  1.00  2.84           H  
ATOM   1894 1HG  MET A 125      18.619 -14.748 -24.495  1.00  2.84           H  
ATOM   1895 2HG  MET A 125      17.425 -15.618 -23.525  1.00  2.84           H  
ATOM   1896 1HE  MET A 125      15.408 -17.628 -26.135  1.00  2.84           H  
ATOM   1897 2HE  MET A 125      15.765 -17.371 -24.409  1.00  2.84           H  
ATOM   1898 3HE  MET A 125      14.985 -16.082 -25.360  1.00  2.84           H  
ATOM   1899  N   SER A 126      16.137 -10.732 -25.936  1.00  2.74           N  
ATOM   1900  CA  SER A 126      15.218  -9.606 -25.952  1.00  2.74           C  
ATOM   1901  C   SER A 126      14.410  -9.580 -27.253  1.00  2.74           C  
ATOM   1902  O   SER A 126      14.929  -9.982 -28.296  1.00  2.74           O  
ATOM   1903  CB  SER A 126      16.018  -8.336 -25.876  1.00  2.74           C  
ATOM   1904  OG  SER A 126      16.765  -8.291 -24.700  1.00  2.74           O  
ATOM   1905  H   SER A 126      17.137 -10.538 -25.981  1.00  2.74           H  
ATOM   1906  HA  SER A 126      14.578  -9.685 -25.081  1.00  2.74           H  
ATOM   1907 1HB  SER A 126      16.691  -8.282 -26.732  1.00  2.74           H  
ATOM   1908 2HB  SER A 126      15.353  -7.481 -25.933  1.00  2.74           H  
ATOM   1909  HG  SER A 126      17.552  -8.845 -24.879  1.00  2.74           H  
ATOM   1910  N   PRO A 127      13.134  -9.153 -27.254  1.00  2.48           N  
ATOM   1911  CA  PRO A 127      12.387  -8.882 -28.458  1.00  2.48           C  
ATOM   1912  C   PRO A 127      13.183  -7.869 -29.244  1.00  2.48           C  
ATOM   1913  O   PRO A 127      13.612  -6.871 -28.680  1.00  2.48           O  
ATOM   1914  CB  PRO A 127      11.078  -8.299 -27.920  1.00  2.48           C  
ATOM   1915  CG  PRO A 127      10.952  -8.908 -26.541  1.00  2.48           C  
ATOM   1916  CD  PRO A 127      12.373  -8.970 -26.020  1.00  2.48           C  
ATOM   1917  HA  PRO A 127      12.235  -9.814 -29.027  1.00  2.48           H  
ATOM   1918 1HB  PRO A 127      11.136  -7.196 -27.904  1.00  2.48           H  
ATOM   1919 2HB  PRO A 127      10.243  -8.566 -28.581  1.00  2.48           H  
ATOM   1920 1HG  PRO A 127      10.292  -8.307 -25.911  1.00  2.48           H  
ATOM   1921 2HG  PRO A 127      10.491  -9.906 -26.615  1.00  2.48           H  
ATOM   1922 1HD  PRO A 127      12.645  -8.024 -25.558  1.00  2.48           H  
ATOM   1923 2HD  PRO A 127      12.464  -9.837 -25.347  1.00  2.48           H  
ATOM   1924  N   TYR A 128      13.333  -8.048 -30.542  1.00  2.17           N  
ATOM   1925  CA  TYR A 128      14.118  -7.070 -31.293  1.00  2.17           C  
ATOM   1926  C   TYR A 128      13.425  -5.710 -31.272  1.00  2.17           C  
ATOM   1927  O   TYR A 128      14.062  -4.662 -31.203  1.00  2.17           O  
ATOM   1928  CB  TYR A 128      14.356  -7.551 -32.721  1.00  2.17           C  
ATOM   1929  CG  TYR A 128      15.330  -6.695 -33.507  1.00  2.17           C  
ATOM   1930  CD1 TYR A 128      16.689  -6.825 -33.246  1.00  2.17           C  
ATOM   1931  CD2 TYR A 128      14.895  -5.819 -34.490  1.00  2.17           C  
ATOM   1932  CE1 TYR A 128      17.609  -6.087 -33.956  1.00  2.17           C  
ATOM   1933  CE2 TYR A 128      15.823  -5.073 -35.207  1.00  2.17           C  
ATOM   1934  CZ  TYR A 128      17.179  -5.208 -34.940  1.00  2.17           C  
ATOM   1935  OH  TYR A 128      18.119  -4.476 -35.656  1.00  2.17           O  
ATOM   1936  H   TYR A 128      12.962  -8.872 -30.994  1.00  2.17           H  
ATOM   1937  HA  TYR A 128      15.085  -6.953 -30.801  1.00  2.17           H  
ATOM   1938 1HB  TYR A 128      14.739  -8.572 -32.700  1.00  2.17           H  
ATOM   1939 2HB  TYR A 128      13.409  -7.567 -33.260  1.00  2.17           H  
ATOM   1940  HD1 TYR A 128      17.027  -7.519 -32.473  1.00  2.17           H  
ATOM   1941  HD2 TYR A 128      13.829  -5.722 -34.702  1.00  2.17           H  
ATOM   1942  HE1 TYR A 128      18.674  -6.199 -33.745  1.00  2.17           H  
ATOM   1943  HE2 TYR A 128      15.487  -4.385 -35.983  1.00  2.17           H  
ATOM   1944  HH  TYR A 128      19.001  -4.804 -35.444  1.00  2.17           H  
ATOM   1945  N   TYR A 129      12.106  -5.746 -31.477  1.00  1.92           N  
ATOM   1946  CA  TYR A 129      11.153  -4.615 -31.536  1.00  1.92           C  
ATOM   1947  C   TYR A 129      11.317  -3.676 -32.748  1.00  1.92           C  
ATOM   1948  O   TYR A 129      10.328  -3.208 -33.312  1.00  1.92           O  
ATOM   1949  CB  TYR A 129      11.247  -3.791 -30.249  1.00  1.92           C  
ATOM   1950  CG  TYR A 129      10.268  -2.666 -30.191  1.00  1.92           C  
ATOM   1951  CD1 TYR A 129       8.955  -2.904 -29.843  1.00  1.92           C  
ATOM   1952  CD2 TYR A 129      10.680  -1.396 -30.503  1.00  1.92           C  
ATOM   1953  CE1 TYR A 129       8.052  -1.858 -29.797  1.00  1.92           C  
ATOM   1954  CE2 TYR A 129       9.787  -0.349 -30.466  1.00  1.92           C  
ATOM   1955  CZ  TYR A 129       8.477  -0.575 -30.111  1.00  1.92           C  
ATOM   1956  OH  TYR A 129       7.583   0.472 -30.076  1.00  1.92           O  
ATOM   1957  H   TYR A 129      11.707  -6.668 -31.556  1.00  1.92           H  
ATOM   1958  HA  TYR A 129      10.150  -5.034 -31.593  1.00  1.92           H  
ATOM   1959 1HB  TYR A 129      11.083  -4.437 -29.381  1.00  1.92           H  
ATOM   1960 2HB  TYR A 129      12.241  -3.364 -30.153  1.00  1.92           H  
ATOM   1961  HD1 TYR A 129       8.630  -3.918 -29.601  1.00  1.92           H  
ATOM   1962  HD2 TYR A 129      11.722  -1.217 -30.789  1.00  1.92           H  
ATOM   1963  HE1 TYR A 129       7.015  -2.042 -29.522  1.00  1.92           H  
ATOM   1964  HE2 TYR A 129      10.120   0.660 -30.719  1.00  1.92           H  
ATOM   1965  HH  TYR A 129       7.997   1.258 -30.448  1.00  1.92           H  
ATOM   1966  N   GLY A 130      12.539  -3.503 -33.217  1.00  1.79           N  
ATOM   1967  CA  GLY A 130      12.822  -2.746 -34.423  1.00  1.79           C  
ATOM   1968  C   GLY A 130      12.787  -1.231 -34.272  1.00  1.79           C  
ATOM   1969  O   GLY A 130      12.885  -0.670 -33.173  1.00  1.79           O  
ATOM   1970  H   GLY A 130      13.301  -3.884 -32.669  1.00  1.79           H  
ATOM   1971 1HA  GLY A 130      13.802  -3.033 -34.793  1.00  1.79           H  
ATOM   1972 2HA  GLY A 130      12.111  -3.041 -35.194  1.00  1.79           H  
ATOM   1973  N   ARG A 131      12.750  -0.583 -35.434  1.00  1.77           N  
ATOM   1974  CA  ARG A 131      12.804   0.863 -35.595  1.00  1.77           C  
ATOM   1975  C   ARG A 131      12.410   1.231 -37.027  1.00  1.77           C  
ATOM   1976  O   ARG A 131      12.410   0.370 -37.907  1.00  1.77           O  
ATOM   1977  CB  ARG A 131      14.204   1.354 -35.279  1.00  1.77           C  
ATOM   1978  CG  ARG A 131      15.259   0.761 -36.181  1.00  1.77           C  
ATOM   1979  CD  ARG A 131      16.626   1.119 -35.762  1.00  1.77           C  
ATOM   1980  NE  ARG A 131      17.604   0.642 -36.715  1.00  1.77           N  
ATOM   1981  CZ  ARG A 131      18.082  -0.614 -36.742  1.00  1.77           C  
ATOM   1982  NH1 ARG A 131      17.648  -1.492 -35.863  1.00  1.77           N  
ATOM   1983  NH2 ARG A 131      18.973  -0.963 -37.655  1.00  1.77           N  
ATOM   1984  H   ARG A 131      12.668  -1.139 -36.274  1.00  1.77           H  
ATOM   1985  HA  ARG A 131      12.099   1.320 -34.901  1.00  1.77           H  
ATOM   1986 1HB  ARG A 131      14.255   2.428 -35.402  1.00  1.77           H  
ATOM   1987 2HB  ARG A 131      14.466   1.130 -34.244  1.00  1.77           H  
ATOM   1988 1HG  ARG A 131      15.181  -0.324 -36.142  1.00  1.77           H  
ATOM   1989 2HG  ARG A 131      15.096   1.086 -37.205  1.00  1.77           H  
ATOM   1990 1HD  ARG A 131      16.709   2.195 -35.699  1.00  1.77           H  
ATOM   1991 2HD  ARG A 131      16.843   0.676 -34.791  1.00  1.77           H  
ATOM   1992  HE  ARG A 131      17.949   1.293 -37.408  1.00  1.77           H  
ATOM   1993 1HH1 ARG A 131      16.966  -1.219 -35.176  1.00  1.77           H  
ATOM   1994 2HH1 ARG A 131      17.984  -2.454 -35.879  1.00  1.77           H  
ATOM   1995 1HH2 ARG A 131      19.294  -0.283 -38.330  1.00  1.77           H  
ATOM   1996 2HH2 ARG A 131      19.329  -1.907 -37.681  1.00  1.77           H  
ATOM   1997  N   HIS A 132      12.117   2.503 -37.278  1.00  1.84           N  
ATOM   1998  CA  HIS A 132      11.851   2.960 -38.644  1.00  1.84           C  
ATOM   1999  C   HIS A 132      12.775   4.136 -38.957  1.00  1.84           C  
ATOM   2000  O   HIS A 132      12.490   5.272 -38.581  1.00  1.84           O  
ATOM   2001  CB  HIS A 132      10.379   3.389 -38.777  1.00  1.84           C  
ATOM   2002  CG  HIS A 132       9.955   3.732 -40.168  1.00  1.84           C  
ATOM   2003  ND1 HIS A 132       8.837   4.504 -40.448  1.00  1.84           N  
ATOM   2004  CD2 HIS A 132      10.482   3.389 -41.356  1.00  1.84           C  
ATOM   2005  CE1 HIS A 132       8.710   4.617 -41.765  1.00  1.84           C  
ATOM   2006  NE2 HIS A 132       9.694   3.945 -42.331  1.00  1.84           N  
ATOM   2007  H   HIS A 132      12.098   3.167 -36.519  1.00  1.84           H  
ATOM   2008  HA  HIS A 132      12.054   2.163 -39.360  1.00  1.84           H  
ATOM   2009 1HB  HIS A 132       9.737   2.584 -38.417  1.00  1.84           H  
ATOM   2010 2HB  HIS A 132      10.199   4.259 -38.141  1.00  1.84           H  
ATOM   2011  HD2 HIS A 132      11.371   2.777 -41.523  1.00  1.84           H  
ATOM   2012  HE1 HIS A 132       7.928   5.168 -42.287  1.00  1.84           H  
ATOM   2013  HE2 HIS A 132       9.899   3.827 -43.343  1.00  1.84           H  
ATOM   2014  N   THR A 133      13.853   3.868 -39.683  1.00  1.98           N  
ATOM   2015  CA  THR A 133      14.893   4.875 -39.902  1.00  1.98           C  
ATOM   2016  C   THR A 133      14.917   5.450 -41.316  1.00  1.98           C  
ATOM   2017  O   THR A 133      15.892   6.082 -41.725  1.00  1.98           O  
ATOM   2018  CB  THR A 133      16.269   4.301 -39.525  1.00  1.98           C  
ATOM   2019  OG1 THR A 133      16.529   3.122 -40.302  1.00  1.98           O  
ATOM   2020  CG2 THR A 133      16.291   3.952 -38.035  1.00  1.98           C  
ATOM   2021  H   THR A 133      13.999   2.925 -40.023  1.00  1.98           H  
ATOM   2022  HA  THR A 133      14.702   5.709 -39.222  1.00  1.98           H  
ATOM   2023  HB  THR A 133      17.043   5.038 -39.733  1.00  1.98           H  
ATOM   2024  HG1 THR A 133      16.500   3.343 -41.242  1.00  1.98           H  
ATOM   2025 1HG2 THR A 133      17.257   3.542 -37.776  1.00  1.98           H  
ATOM   2026 2HG2 THR A 133      16.106   4.845 -37.445  1.00  1.98           H  
ATOM   2027 3HG2 THR A 133      15.523   3.229 -37.830  1.00  1.98           H  
ATOM   2028  N   ASP A 134      13.843   5.228 -42.062  1.00  2.10           N  
ATOM   2029  CA  ASP A 134      13.720   5.773 -43.412  1.00  2.10           C  
ATOM   2030  C   ASP A 134      13.814   7.285 -43.331  1.00  2.10           C  
ATOM   2031  O   ASP A 134      13.316   7.892 -42.382  1.00  2.10           O  
ATOM   2032  CB  ASP A 134      12.378   5.410 -44.038  1.00  2.10           C  
ATOM   2033  CG  ASP A 134      12.239   3.935 -44.464  1.00  2.10           C  
ATOM   2034  OD1 ASP A 134      13.224   3.234 -44.516  1.00  2.10           O  
ATOM   2035  OD2 ASP A 134      11.111   3.512 -44.659  1.00  2.10           O  
ATOM   2036  H   ASP A 134      13.085   4.691 -41.667  1.00  2.10           H  
ATOM   2037  HA  ASP A 134      14.535   5.397 -44.031  1.00  2.10           H  
ATOM   2038 1HB  ASP A 134      11.589   5.654 -43.330  1.00  2.10           H  
ATOM   2039 2HB  ASP A 134      12.218   6.039 -44.914  1.00  2.10           H  
ATOM   2040  N   ARG A 135      14.392   7.925 -44.344  1.00  2.12           N  
ATOM   2041  CA  ARG A 135      14.546   9.379 -44.291  1.00  2.12           C  
ATOM   2042  C   ARG A 135      13.296  10.179 -44.675  1.00  2.12           C  
ATOM   2043  O   ARG A 135      13.289  10.945 -45.639  1.00  2.12           O  
ATOM   2044  CB  ARG A 135      15.714   9.809 -45.156  1.00  2.12           C  
ATOM   2045  CG  ARG A 135      17.062   9.301 -44.659  1.00  2.12           C  
ATOM   2046  CD  ARG A 135      18.195   9.751 -45.512  1.00  2.12           C  
ATOM   2047  NE  ARG A 135      19.471   9.251 -45.011  1.00  2.12           N  
ATOM   2048  CZ  ARG A 135      20.678   9.548 -45.537  1.00  2.12           C  
ATOM   2049  NH1 ARG A 135      20.768  10.344 -46.580  1.00  2.12           N  
ATOM   2050  NH2 ARG A 135      21.776   9.038 -45.001  1.00  2.12           N  
ATOM   2051  H   ARG A 135      14.767   7.403 -45.123  1.00  2.12           H  
ATOM   2052  HA  ARG A 135      14.795   9.640 -43.261  1.00  2.12           H  
ATOM   2053 1HB  ARG A 135      15.570   9.452 -46.175  1.00  2.12           H  
ATOM   2054 2HB  ARG A 135      15.758  10.898 -45.191  1.00  2.12           H  
ATOM   2055 1HG  ARG A 135      17.230   9.669 -43.646  1.00  2.12           H  
ATOM   2056 2HG  ARG A 135      17.052   8.210 -44.646  1.00  2.12           H  
ATOM   2057 1HD  ARG A 135      18.057   9.379 -46.528  1.00  2.12           H  
ATOM   2058 2HD  ARG A 135      18.235  10.839 -45.525  1.00  2.12           H  
ATOM   2059  HE  ARG A 135      19.447   8.633 -44.209  1.00  2.12           H  
ATOM   2060 1HH1 ARG A 135      19.931  10.734 -46.989  1.00  2.12           H  
ATOM   2061 2HH1 ARG A 135      21.672  10.565 -46.970  1.00  2.12           H  
ATOM   2062 1HH2 ARG A 135      21.710   8.426 -44.200  1.00  2.12           H  
ATOM   2063 2HH2 ARG A 135      22.679   9.260 -45.394  1.00  2.12           H  
ATOM   2064  N   GLU A 136      12.263   9.985 -43.868  1.00  2.01           N  
ATOM   2065  CA  GLU A 136      10.983  10.681 -43.899  1.00  2.01           C  
ATOM   2066  C   GLU A 136      10.458  10.577 -42.474  1.00  2.01           C  
ATOM   2067  O   GLU A 136       9.856   9.569 -42.098  1.00  2.01           O  
ATOM   2068  CB  GLU A 136      10.013  10.040 -44.905  1.00  2.01           C  
ATOM   2069  CG  GLU A 136       8.681  10.781 -45.065  1.00  2.01           C  
ATOM   2070  CD  GLU A 136       7.789  10.197 -46.150  1.00  2.01           C  
ATOM   2071  OE1 GLU A 136       8.198   9.263 -46.799  1.00  2.01           O  
ATOM   2072  OE2 GLU A 136       6.699  10.694 -46.323  1.00  2.01           O  
ATOM   2073  H   GLU A 136      12.424   9.307 -43.128  1.00  2.01           H  
ATOM   2074  HA  GLU A 136      11.134  11.730 -44.149  1.00  2.01           H  
ATOM   2075 1HB  GLU A 136      10.490   9.987 -45.885  1.00  2.01           H  
ATOM   2076 2HB  GLU A 136       9.795   9.020 -44.591  1.00  2.01           H  
ATOM   2077 1HG  GLU A 136       8.147  10.749 -44.114  1.00  2.01           H  
ATOM   2078 2HG  GLU A 136       8.888  11.825 -45.295  1.00  2.01           H  
ATOM   2079  N   THR A 137      10.738  11.606 -41.676  1.00  1.79           N  
ATOM   2080  CA  THR A 137      10.472  11.665 -40.227  1.00  1.79           C  
ATOM   2081  C   THR A 137      11.260  10.586 -39.453  1.00  1.79           C  
ATOM   2082  O   THR A 137      12.164  10.903 -38.677  1.00  1.79           O  
ATOM   2083  CB  THR A 137       8.966  11.541 -39.912  1.00  1.79           C  
ATOM   2084  OG1 THR A 137       8.260  12.623 -40.535  1.00  1.79           O  
ATOM   2085  CG2 THR A 137       8.740  11.602 -38.407  1.00  1.79           C  
ATOM   2086  H   THR A 137      11.208  12.394 -42.096  1.00  1.79           H  
ATOM   2087  HA  THR A 137      10.801  12.637 -39.861  1.00  1.79           H  
ATOM   2088  HB  THR A 137       8.574  10.601 -40.283  1.00  1.79           H  
ATOM   2089  HG1 THR A 137       7.324  12.549 -40.333  1.00  1.79           H  
ATOM   2090 1HG2 THR A 137       7.675  11.522 -38.195  1.00  1.79           H  
ATOM   2091 2HG2 THR A 137       9.266  10.777 -37.921  1.00  1.79           H  
ATOM   2092 3HG2 THR A 137       9.118  12.545 -38.020  1.00  1.79           H  
ATOM   2093  N   GLY A 138      10.918   9.320 -39.709  1.00  1.53           N  
ATOM   2094  CA  GLY A 138      11.563   8.136 -39.155  1.00  1.53           C  
ATOM   2095  C   GLY A 138      11.655   8.185 -37.640  1.00  1.53           C  
ATOM   2096  O   GLY A 138      10.808   8.776 -36.960  1.00  1.53           O  
ATOM   2097  H   GLY A 138      10.172   9.183 -40.379  1.00  1.53           H  
ATOM   2098 1HA  GLY A 138      11.000   7.251 -39.455  1.00  1.53           H  
ATOM   2099 2HA  GLY A 138      12.559   8.025 -39.587  1.00  1.53           H  
ATOM   2100  N   VAL A 139      12.725   7.586 -37.130  1.00  1.29           N  
ATOM   2101  CA  VAL A 139      13.045   7.574 -35.706  1.00  1.29           C  
ATOM   2102  C   VAL A 139      14.562   7.500 -35.592  1.00  1.29           C  
ATOM   2103  O   VAL A 139      15.211   6.985 -36.501  1.00  1.29           O  
ATOM   2104  CB  VAL A 139      12.439   6.345 -34.997  1.00  1.29           C  
ATOM   2105  CG1 VAL A 139      13.185   5.090 -35.380  1.00  1.29           C  
ATOM   2106  CG2 VAL A 139      12.452   6.529 -33.542  1.00  1.29           C  
ATOM   2107  H   VAL A 139      13.303   7.065 -37.781  1.00  1.29           H  
ATOM   2108  HA  VAL A 139      12.687   8.493 -35.240  1.00  1.29           H  
ATOM   2109  HB  VAL A 139      11.410   6.232 -35.333  1.00  1.29           H  
ATOM   2110 1HG1 VAL A 139      12.719   4.240 -34.890  1.00  1.29           H  
ATOM   2111 2HG1 VAL A 139      13.167   4.964 -36.402  1.00  1.29           H  
ATOM   2112 3HG1 VAL A 139      14.217   5.177 -35.053  1.00  1.29           H  
ATOM   2113 1HG2 VAL A 139      11.990   5.668 -33.069  1.00  1.29           H  
ATOM   2114 2HG2 VAL A 139      13.459   6.622 -33.184  1.00  1.29           H  
ATOM   2115 3HG2 VAL A 139      11.891   7.428 -33.303  1.00  1.29           H  
ATOM   2116  N   ARG A 140      15.144   8.027 -34.521  1.00  1.10           N  
ATOM   2117  CA  ARG A 140      16.572   7.862 -34.340  1.00  1.10           C  
ATOM   2118  C   ARG A 140      16.826   6.408 -33.938  1.00  1.10           C  
ATOM   2119  O   ARG A 140      15.995   5.826 -33.245  1.00  1.10           O  
ATOM   2120  CB  ARG A 140      17.094   8.794 -33.264  1.00  1.10           C  
ATOM   2121  CG  ARG A 140      18.618   8.850 -33.105  1.00  1.10           C  
ATOM   2122  CD  ARG A 140      19.056   9.853 -32.105  1.00  1.10           C  
ATOM   2123  NE  ARG A 140      20.508   9.893 -31.983  1.00  1.10           N  
ATOM   2124  CZ  ARG A 140      21.199  10.749 -31.198  1.00  1.10           C  
ATOM   2125  NH1 ARG A 140      20.566  11.643 -30.470  1.00  1.10           N  
ATOM   2126  NH2 ARG A 140      22.518  10.689 -31.166  1.00  1.10           N  
ATOM   2127  H   ARG A 140      14.603   8.486 -33.782  1.00  1.10           H  
ATOM   2128  HA  ARG A 140      17.061   8.111 -35.276  1.00  1.10           H  
ATOM   2129 1HB  ARG A 140      16.740   9.803 -33.457  1.00  1.10           H  
ATOM   2130 2HB  ARG A 140      16.685   8.480 -32.300  1.00  1.10           H  
ATOM   2131 1HG  ARG A 140      18.988   7.877 -32.785  1.00  1.10           H  
ATOM   2132 2HG  ARG A 140      19.066   9.116 -34.058  1.00  1.10           H  
ATOM   2133 1HD  ARG A 140      18.707  10.844 -32.394  1.00  1.10           H  
ATOM   2134 2HD  ARG A 140      18.645   9.587 -31.130  1.00  1.10           H  
ATOM   2135  HE  ARG A 140      21.038   9.222 -32.524  1.00  1.10           H  
ATOM   2136 1HH1 ARG A 140      19.557  11.691 -30.496  1.00  1.10           H  
ATOM   2137 2HH1 ARG A 140      21.088  12.279 -29.887  1.00  1.10           H  
ATOM   2138 1HH2 ARG A 140      23.006  10.003 -31.726  1.00  1.10           H  
ATOM   2139 2HH2 ARG A 140      23.036  11.325 -30.582  1.00  1.10           H  
ATOM   2140  N   PRO A 141      17.908   5.763 -34.393  1.00  0.97           N  
ATOM   2141  CA  PRO A 141      18.321   4.459 -33.941  1.00  0.97           C  
ATOM   2142  C   PRO A 141      18.468   4.484 -32.433  1.00  0.97           C  
ATOM   2143  O   PRO A 141      18.772   5.527 -31.849  1.00  0.97           O  
ATOM   2144  CB  PRO A 141      19.655   4.248 -34.654  1.00  0.97           C  
ATOM   2145  CG  PRO A 141      19.549   5.092 -35.911  1.00  0.97           C  
ATOM   2146  CD  PRO A 141      18.722   6.301 -35.514  1.00  0.97           C  
ATOM   2147  HA  PRO A 141      17.571   3.717 -34.242  1.00  0.97           H  
ATOM   2148 1HB  PRO A 141      20.482   4.558 -33.995  1.00  0.97           H  
ATOM   2149 2HB  PRO A 141      19.804   3.181 -34.870  1.00  0.97           H  
ATOM   2150 1HG  PRO A 141      20.554   5.369 -36.261  1.00  0.97           H  
ATOM   2151 2HG  PRO A 141      19.089   4.515 -36.718  1.00  0.97           H  
ATOM   2152 1HD  PRO A 141      19.377   7.110 -35.200  1.00  0.97           H  
ATOM   2153 2HD  PRO A 141      18.085   6.569 -36.371  1.00  0.97           H  
ATOM   2154  N   TRP A 142      18.238   3.346 -31.809  1.00  0.89           N  
ATOM   2155  CA  TRP A 142      18.272   3.244 -30.362  1.00  0.89           C  
ATOM   2156  C   TRP A 142      19.570   3.692 -29.725  1.00  0.89           C  
ATOM   2157  O   TRP A 142      20.665   3.464 -30.240  1.00  0.89           O  
ATOM   2158  CB  TRP A 142      17.989   1.821 -29.936  1.00  0.89           C  
ATOM   2159  CG  TRP A 142      16.559   1.391 -30.103  1.00  0.89           C  
ATOM   2160  CD1 TRP A 142      15.991   0.722 -31.156  1.00  0.89           C  
ATOM   2161  CD2 TRP A 142      15.512   1.581 -29.134  1.00  0.89           C  
ATOM   2162  NE1 TRP A 142      14.656   0.505 -30.910  1.00  0.89           N  
ATOM   2163  CE2 TRP A 142      14.351   1.021 -29.664  1.00  0.89           C  
ATOM   2164  CE3 TRP A 142      15.473   2.167 -27.879  1.00  0.89           C  
ATOM   2165  CZ2 TRP A 142      13.157   1.036 -28.965  1.00  0.89           C  
ATOM   2166  CZ3 TRP A 142      14.280   2.180 -27.177  1.00  0.89           C  
ATOM   2167  CH2 TRP A 142      13.158   1.626 -27.703  1.00  0.89           C  
ATOM   2168  H   TRP A 142      18.006   2.524 -32.345  1.00  0.89           H  
ATOM   2169  HA  TRP A 142      17.478   3.876 -29.969  1.00  0.89           H  
ATOM   2170 1HB  TRP A 142      18.630   1.133 -30.487  1.00  0.89           H  
ATOM   2171 2HB  TRP A 142      18.258   1.749 -28.900  1.00  0.89           H  
ATOM   2172  HD1 TRP A 142      16.515   0.415 -32.058  1.00  0.89           H  
ATOM   2173  HE1 TRP A 142      14.005   0.027 -31.566  1.00  0.89           H  
ATOM   2174  HE3 TRP A 142      16.371   2.600 -27.470  1.00  0.89           H  
ATOM   2175  HZ2 TRP A 142      12.249   0.608 -29.357  1.00  0.89           H  
ATOM   2176  HZ3 TRP A 142      14.253   2.642 -26.197  1.00  0.89           H  
ATOM   2177  HH2 TRP A 142      12.235   1.650 -27.121  1.00  0.89           H  
ATOM   2178  N   PHE A 143      19.402   4.324 -28.571  1.00  0.83           N  
ATOM   2179  CA  PHE A 143      20.462   4.867 -27.737  1.00  0.83           C  
ATOM   2180  C   PHE A 143      21.497   3.853 -27.289  1.00  0.83           C  
ATOM   2181  O   PHE A 143      21.209   2.670 -27.149  1.00  0.83           O  
ATOM   2182  CB  PHE A 143      19.842   5.478 -26.487  1.00  0.83           C  
ATOM   2183  CG  PHE A 143      19.055   4.477 -25.597  1.00  0.83           C  
ATOM   2184  CD1 PHE A 143      19.696   3.786 -24.601  1.00  0.83           C  
ATOM   2185  CD2 PHE A 143      17.694   4.264 -25.741  1.00  0.83           C  
ATOM   2186  CE1 PHE A 143      19.044   2.906 -23.782  1.00  0.83           C  
ATOM   2187  CE2 PHE A 143      17.036   3.372 -24.902  1.00  0.83           C  
ATOM   2188  CZ  PHE A 143      17.721   2.700 -23.934  1.00  0.83           C  
ATOM   2189  H   PHE A 143      18.451   4.453 -28.258  1.00  0.83           H  
ATOM   2190  HA  PHE A 143      20.974   5.645 -28.305  1.00  0.83           H  
ATOM   2191 1HB  PHE A 143      20.634   5.914 -25.874  1.00  0.83           H  
ATOM   2192 2HB  PHE A 143      19.168   6.281 -26.777  1.00  0.83           H  
ATOM   2193  HD1 PHE A 143      20.732   3.946 -24.468  1.00  0.83           H  
ATOM   2194  HD2 PHE A 143      17.141   4.805 -26.513  1.00  0.83           H  
ATOM   2195  HE1 PHE A 143      19.597   2.379 -23.002  1.00  0.83           H  
ATOM   2196  HE2 PHE A 143      15.974   3.209 -25.004  1.00  0.83           H  
ATOM   2197  HZ  PHE A 143      17.212   2.010 -23.284  1.00  0.83           H  
ATOM   2198  N   LYS A 144      22.707   4.329 -27.024  1.00  0.78           N  
ATOM   2199  CA  LYS A 144      23.739   3.458 -26.488  1.00  0.78           C  
ATOM   2200  C   LYS A 144      23.429   3.162 -25.029  1.00  0.78           C  
ATOM   2201  O   LYS A 144      22.950   4.041 -24.312  1.00  0.78           O  
ATOM   2202  CB  LYS A 144      25.113   4.103 -26.618  1.00  0.78           C  
ATOM   2203  CG  LYS A 144      25.594   4.269 -28.057  1.00  0.78           C  
ATOM   2204  CD  LYS A 144      26.986   4.895 -28.114  1.00  0.78           C  
ATOM   2205  CE  LYS A 144      27.469   5.059 -29.551  1.00  0.78           C  
ATOM   2206  NZ  LYS A 144      28.821   5.682 -29.611  1.00  0.78           N  
ATOM   2207  H   LYS A 144      22.909   5.306 -27.179  1.00  0.78           H  
ATOM   2208  HA  LYS A 144      23.730   2.516 -27.038  1.00  0.78           H  
ATOM   2209 1HB  LYS A 144      25.100   5.090 -26.152  1.00  0.78           H  
ATOM   2210 2HB  LYS A 144      25.848   3.502 -26.080  1.00  0.78           H  
ATOM   2211 1HG  LYS A 144      25.624   3.292 -28.542  1.00  0.78           H  
ATOM   2212 2HG  LYS A 144      24.896   4.902 -28.604  1.00  0.78           H  
ATOM   2213 1HD  LYS A 144      26.964   5.875 -27.636  1.00  0.78           H  
ATOM   2214 2HD  LYS A 144      27.694   4.264 -27.576  1.00  0.78           H  
ATOM   2215 1HE  LYS A 144      27.510   4.080 -30.028  1.00  0.78           H  
ATOM   2216 2HE  LYS A 144      26.766   5.688 -30.097  1.00  0.78           H  
ATOM   2217 1HZ  LYS A 144      29.111   5.774 -30.575  1.00  0.78           H  
ATOM   2218 2HZ  LYS A 144      28.791   6.596 -29.181  1.00  0.78           H  
ATOM   2219 3HZ  LYS A 144      29.482   5.099 -29.118  1.00  0.78           H  
ATOM   2220  N   THR A 145      23.762   1.958 -24.587  1.00  0.75           N  
ATOM   2221  CA  THR A 145      23.535   1.528 -23.209  1.00  0.75           C  
ATOM   2222  C   THR A 145      24.069   2.552 -22.225  1.00  0.75           C  
ATOM   2223  O   THR A 145      25.186   3.052 -22.392  1.00  0.75           O  
ATOM   2224  CB  THR A 145      24.227   0.182 -22.924  1.00  0.75           C  
ATOM   2225  OG1 THR A 145      23.737  -0.814 -23.829  1.00  0.75           O  
ATOM   2226  CG2 THR A 145      23.982  -0.266 -21.487  1.00  0.75           C  
ATOM   2227  H   THR A 145      24.165   1.302 -25.240  1.00  0.75           H  
ATOM   2228  HA  THR A 145      22.463   1.426 -23.044  1.00  0.75           H  
ATOM   2229  HB  THR A 145      25.297   0.298 -23.075  1.00  0.75           H  
ATOM   2230  HG1 THR A 145      24.169  -1.653 -23.633  1.00  0.75           H  
ATOM   2231 1HG2 THR A 145      24.493  -1.199 -21.314  1.00  0.75           H  
ATOM   2232 2HG2 THR A 145      24.369   0.474 -20.797  1.00  0.75           H  
ATOM   2233 3HG2 THR A 145      22.920  -0.399 -21.314  1.00  0.75           H  
ATOM   2234  N   PHE A 146      23.283   2.846 -21.190  1.00  0.73           N  
ATOM   2235  CA  PHE A 146      23.721   3.828 -20.204  1.00  0.73           C  
ATOM   2236  C   PHE A 146      23.445   3.409 -18.778  1.00  0.73           C  
ATOM   2237  O   PHE A 146      22.604   2.552 -18.511  1.00  0.73           O  
ATOM   2238  CB  PHE A 146      23.035   5.177 -20.444  1.00  0.73           C  
ATOM   2239  CG  PHE A 146      21.538   5.203 -20.252  1.00  0.73           C  
ATOM   2240  CD1 PHE A 146      20.995   5.487 -19.027  1.00  0.73           C  
ATOM   2241  CD2 PHE A 146      20.685   5.000 -21.305  1.00  0.73           C  
ATOM   2242  CE1 PHE A 146      19.636   5.566 -18.854  1.00  0.73           C  
ATOM   2243  CE2 PHE A 146      19.322   5.075 -21.124  1.00  0.73           C  
ATOM   2244  CZ  PHE A 146      18.805   5.359 -19.898  1.00  0.73           C  
ATOM   2245  H   PHE A 146      22.379   2.375 -21.112  1.00  0.73           H  
ATOM   2246  HA  PHE A 146      24.797   3.966 -20.310  1.00  0.73           H  
ATOM   2247 1HB  PHE A 146      23.470   5.919 -19.776  1.00  0.73           H  
ATOM   2248 2HB  PHE A 146      23.245   5.499 -21.467  1.00  0.73           H  
ATOM   2249  HD1 PHE A 146      21.662   5.648 -18.185  1.00  0.73           H  
ATOM   2250  HD2 PHE A 146      21.105   4.784 -22.289  1.00  0.73           H  
ATOM   2251  HE1 PHE A 146      19.227   5.793 -17.877  1.00  0.73           H  
ATOM   2252  HE2 PHE A 146      18.658   4.914 -21.959  1.00  0.73           H  
ATOM   2253  HZ  PHE A 146      17.734   5.414 -19.754  1.00  0.73           H  
ATOM   2254  N   SER A 147      24.150   4.035 -17.841  1.00  0.72           N  
ATOM   2255  CA  SER A 147      23.915   3.720 -16.444  1.00  0.72           C  
ATOM   2256  C   SER A 147      23.489   4.941 -15.654  1.00  0.72           C  
ATOM   2257  O   SER A 147      23.868   6.069 -15.983  1.00  0.72           O  
ATOM   2258  CB  SER A 147      25.169   3.125 -15.813  1.00  0.72           C  
ATOM   2259  OG  SER A 147      25.537   1.899 -16.428  1.00  0.72           O  
ATOM   2260  H   SER A 147      24.840   4.727 -18.095  1.00  0.72           H  
ATOM   2261  HA  SER A 147      23.114   3.000 -16.393  1.00  0.72           H  
ATOM   2262 1HB  SER A 147      25.985   3.835 -15.896  1.00  0.72           H  
ATOM   2263 2HB  SER A 147      24.985   2.963 -14.748  1.00  0.72           H  
ATOM   2264  HG  SER A 147      24.922   1.236 -16.112  1.00  0.72           H  
ATOM   2265  N   VAL A 148      22.703   4.692 -14.610  1.00  0.72           N  
ATOM   2266  CA  VAL A 148      22.256   5.735 -13.701  1.00  0.72           C  
ATOM   2267  C   VAL A 148      22.537   5.300 -12.267  1.00  0.72           C  
ATOM   2268  O   VAL A 148      22.269   4.148 -11.907  1.00  0.72           O  
ATOM   2269  CB  VAL A 148      20.752   6.006 -13.865  1.00  0.72           C  
ATOM   2270  CG1 VAL A 148      20.346   7.136 -12.970  1.00  0.72           C  
ATOM   2271  CG2 VAL A 148      20.442   6.301 -15.290  1.00  0.72           C  
ATOM   2272  H   VAL A 148      22.430   3.723 -14.452  1.00  0.72           H  
ATOM   2273  HA  VAL A 148      22.810   6.652 -13.909  1.00  0.72           H  
ATOM   2274  HB  VAL A 148      20.184   5.128 -13.551  1.00  0.72           H  
ATOM   2275 1HG1 VAL A 148      19.290   7.325 -13.095  1.00  0.72           H  
ATOM   2276 2HG1 VAL A 148      20.555   6.900 -11.930  1.00  0.72           H  
ATOM   2277 3HG1 VAL A 148      20.904   8.019 -13.261  1.00  0.72           H  
ATOM   2278 1HG2 VAL A 148      19.376   6.497 -15.405  1.00  0.72           H  
ATOM   2279 2HG2 VAL A 148      21.014   7.166 -15.582  1.00  0.72           H  
ATOM   2280 3HG2 VAL A 148      20.718   5.458 -15.905  1.00  0.72           H  
ATOM   2281  N   GLU A 149      23.103   6.190 -11.450  1.00  0.74           N  
ATOM   2282  CA  GLU A 149      23.371   5.803 -10.068  1.00  0.74           C  
ATOM   2283  C   GLU A 149      22.760   6.735  -9.037  1.00  0.74           C  
ATOM   2284  O   GLU A 149      22.731   7.956  -9.217  1.00  0.74           O  
ATOM   2285  CB  GLU A 149      24.881   5.733  -9.796  1.00  0.74           C  
ATOM   2286  CG  GLU A 149      25.627   4.704 -10.607  1.00  0.74           C  
ATOM   2287  CD  GLU A 149      27.097   4.604 -10.260  1.00  0.74           C  
ATOM   2288  OE1 GLU A 149      27.540   5.305  -9.374  1.00  0.74           O  
ATOM   2289  OE2 GLU A 149      27.775   3.826 -10.893  1.00  0.74           O  
ATOM   2290  H   GLU A 149      23.326   7.119 -11.777  1.00  0.74           H  
ATOM   2291  HA  GLU A 149      22.947   4.818  -9.908  1.00  0.74           H  
ATOM   2292 1HB  GLU A 149      25.333   6.707  -9.985  1.00  0.74           H  
ATOM   2293 2HB  GLU A 149      25.042   5.497  -8.739  1.00  0.74           H  
ATOM   2294 1HG  GLU A 149      25.166   3.755 -10.412  1.00  0.74           H  
ATOM   2295 2HG  GLU A 149      25.515   4.920 -11.668  1.00  0.74           H  
ATOM   2296  N   TRP A 150      22.313   6.132  -7.937  1.00  0.76           N  
ATOM   2297  CA  TRP A 150      21.823   6.852  -6.769  1.00  0.76           C  
ATOM   2298  C   TRP A 150      22.284   6.249  -5.450  1.00  0.76           C  
ATOM   2299  O   TRP A 150      22.432   5.033  -5.331  1.00  0.76           O  
ATOM   2300  CB  TRP A 150      20.313   6.879  -6.686  1.00  0.76           C  
ATOM   2301  CG  TRP A 150      19.556   7.620  -7.734  1.00  0.76           C  
ATOM   2302  CD1 TRP A 150      19.210   8.928  -7.664  1.00  0.76           C  
ATOM   2303  CD2 TRP A 150      18.920   7.109  -8.923  1.00  0.76           C  
ATOM   2304  NE1 TRP A 150      18.434   9.266  -8.725  1.00  0.76           N  
ATOM   2305  CE2 TRP A 150      18.229   8.176  -9.494  1.00  0.76           C  
ATOM   2306  CE3 TRP A 150      18.855   5.857  -9.525  1.00  0.76           C  
ATOM   2307  CZ2 TRP A 150      17.481   8.034 -10.628  1.00  0.76           C  
ATOM   2308  CZ3 TRP A 150      18.088   5.724 -10.676  1.00  0.76           C  
ATOM   2309  CH2 TRP A 150      17.423   6.785 -11.196  1.00  0.76           C  
ATOM   2310  H   TRP A 150      22.355   5.111  -7.912  1.00  0.76           H  
ATOM   2311  HA  TRP A 150      22.194   7.875  -6.819  1.00  0.76           H  
ATOM   2312 1HB  TRP A 150      19.967   5.860  -6.704  1.00  0.76           H  
ATOM   2313 2HB  TRP A 150      20.019   7.294  -5.715  1.00  0.76           H  
ATOM   2314  HD1 TRP A 150      19.505   9.604  -6.867  1.00  0.76           H  
ATOM   2315  HE1 TRP A 150      18.032  10.183  -8.921  1.00  0.76           H  
ATOM   2316  HE3 TRP A 150      19.385   5.009  -9.096  1.00  0.76           H  
ATOM   2317  HZ2 TRP A 150      16.936   8.873 -11.070  1.00  0.76           H  
ATOM   2318  HZ3 TRP A 150      18.019   4.760 -11.156  1.00  0.76           H  
ATOM   2319  HH2 TRP A 150      16.837   6.656 -12.083  1.00  0.76           H  
ATOM   2320  N   ASP A 151      22.438   7.082  -4.430  1.00  0.80           N  
ATOM   2321  CA  ASP A 151      22.674   6.546  -3.092  1.00  0.80           C  
ATOM   2322  C   ASP A 151      21.364   6.601  -2.315  1.00  0.80           C  
ATOM   2323  O   ASP A 151      20.576   7.523  -2.521  1.00  0.80           O  
ATOM   2324  CB  ASP A 151      23.743   7.333  -2.336  1.00  0.80           C  
ATOM   2325  CG  ASP A 151      25.148   7.241  -2.935  1.00  0.80           C  
ATOM   2326  OD1 ASP A 151      25.387   6.368  -3.740  1.00  0.80           O  
ATOM   2327  OD2 ASP A 151      25.969   8.062  -2.606  1.00  0.80           O  
ATOM   2328  H   ASP A 151      22.345   8.080  -4.568  1.00  0.80           H  
ATOM   2329  HA  ASP A 151      22.981   5.507  -3.165  1.00  0.80           H  
ATOM   2330 1HB  ASP A 151      23.452   8.380  -2.277  1.00  0.80           H  
ATOM   2331 2HB  ASP A 151      23.784   6.949  -1.318  1.00  0.80           H  
ATOM   2332  N   PHE A 152      21.142   5.657  -1.400  1.00  0.86           N  
ATOM   2333  CA  PHE A 152      19.923   5.725  -0.588  1.00  0.86           C  
ATOM   2334  C   PHE A 152      20.152   5.111   0.780  1.00  0.86           C  
ATOM   2335  O   PHE A 152      21.150   4.419   1.004  1.00  0.86           O  
ATOM   2336  CB  PHE A 152      18.766   4.985  -1.261  1.00  0.86           C  
ATOM   2337  CG  PHE A 152      18.789   3.451  -1.214  1.00  0.86           C  
ATOM   2338  CD1 PHE A 152      18.027   2.793  -0.250  1.00  0.86           C  
ATOM   2339  CD2 PHE A 152      19.544   2.683  -2.049  1.00  0.86           C  
ATOM   2340  CE1 PHE A 152      18.001   1.433  -0.139  1.00  0.86           C  
ATOM   2341  CE2 PHE A 152      19.516   1.286  -1.917  1.00  0.86           C  
ATOM   2342  CZ  PHE A 152      18.749   0.683  -0.971  1.00  0.86           C  
ATOM   2343  H   PHE A 152      21.811   4.896  -1.302  1.00  0.86           H  
ATOM   2344  HA  PHE A 152      19.645   6.772  -0.447  1.00  0.86           H  
ATOM   2345 1HB  PHE A 152      17.835   5.328  -0.835  1.00  0.86           H  
ATOM   2346 2HB  PHE A 152      18.766   5.288  -2.287  1.00  0.86           H  
ATOM   2347  HD1 PHE A 152      17.432   3.379   0.428  1.00  0.86           H  
ATOM   2348  HD2 PHE A 152      20.166   3.167  -2.802  1.00  0.86           H  
ATOM   2349  HE1 PHE A 152      17.381   0.965   0.618  1.00  0.86           H  
ATOM   2350  HE2 PHE A 152      20.108   0.656  -2.552  1.00  0.86           H  
ATOM   2351  HZ  PHE A 152      18.747  -0.393  -0.895  1.00  0.86           H  
ATOM   2352  N   THR A 153      19.226   5.342   1.698  1.00  0.97           N  
ATOM   2353  CA  THR A 153      19.349   4.697   2.994  1.00  0.97           C  
ATOM   2354  C   THR A 153      18.286   3.633   3.165  1.00  0.97           C  
ATOM   2355  O   THR A 153      17.107   3.875   2.907  1.00  0.97           O  
ATOM   2356  CB  THR A 153      19.243   5.709   4.146  1.00  0.97           C  
ATOM   2357  OG1 THR A 153      20.303   6.673   4.045  1.00  0.97           O  
ATOM   2358  CG2 THR A 153      19.331   4.981   5.495  1.00  0.97           C  
ATOM   2359  H   THR A 153      18.417   5.938   1.488  1.00  0.97           H  
ATOM   2360  HA  THR A 153      20.318   4.206   3.061  1.00  0.97           H  
ATOM   2361  HB  THR A 153      18.286   6.233   4.080  1.00  0.97           H  
ATOM   2362  HG1 THR A 153      20.281   7.252   4.813  1.00  0.97           H  
ATOM   2363 1HG2 THR A 153      19.258   5.703   6.303  1.00  0.97           H  
ATOM   2364 2HG2 THR A 153      18.520   4.264   5.585  1.00  0.97           H  
ATOM   2365 3HG2 THR A 153      20.287   4.454   5.563  1.00  0.97           H  
ATOM   2366  N   TYR A 154      18.716   2.451   3.575  1.00  1.15           N  
ATOM   2367  CA  TYR A 154      17.805   1.373   3.872  1.00  1.15           C  
ATOM   2368  C   TYR A 154      17.577   1.388   5.370  1.00  1.15           C  
ATOM   2369  O   TYR A 154      18.520   1.287   6.155  1.00  1.15           O  
ATOM   2370  CB  TYR A 154      18.336   0.027   3.383  1.00  1.15           C  
ATOM   2371  CG  TYR A 154      17.416  -1.094   3.715  1.00  1.15           C  
ATOM   2372  CD1 TYR A 154      16.113  -1.109   3.234  1.00  1.15           C  
ATOM   2373  CD2 TYR A 154      17.874  -2.113   4.495  1.00  1.15           C  
ATOM   2374  CE1 TYR A 154      15.277  -2.148   3.579  1.00  1.15           C  
ATOM   2375  CE2 TYR A 154      17.054  -3.146   4.837  1.00  1.15           C  
ATOM   2376  CZ  TYR A 154      15.752  -3.161   4.387  1.00  1.15           C  
ATOM   2377  OH  TYR A 154      14.923  -4.178   4.758  1.00  1.15           O  
ATOM   2378  H   TYR A 154      19.714   2.318   3.734  1.00  1.15           H  
ATOM   2379  HA  TYR A 154      16.850   1.566   3.385  1.00  1.15           H  
ATOM   2380 1HB  TYR A 154      18.512   0.037   2.319  1.00  1.15           H  
ATOM   2381 2HB  TYR A 154      19.283  -0.165   3.870  1.00  1.15           H  
ATOM   2382  HD1 TYR A 154      15.750  -0.297   2.603  1.00  1.15           H  
ATOM   2383  HD2 TYR A 154      18.891  -2.087   4.840  1.00  1.15           H  
ATOM   2384  HE1 TYR A 154      14.255  -2.171   3.233  1.00  1.15           H  
ATOM   2385  HE2 TYR A 154      17.427  -3.953   5.471  1.00  1.15           H  
ATOM   2386  HH  TYR A 154      14.055  -4.060   4.351  1.00  1.15           H  
ATOM   2387  N   ALA A 155      16.335   1.597   5.776  1.00  1.47           N  
ATOM   2388  CA  ALA A 155      16.000   1.707   7.191  1.00  1.47           C  
ATOM   2389  C   ALA A 155      15.618   0.388   7.876  1.00  1.47           C  
ATOM   2390  O   ALA A 155      15.316   0.390   9.069  1.00  1.47           O  
ATOM   2391  CB  ALA A 155      14.861   2.685   7.351  1.00  1.47           C  
ATOM   2392  H   ALA A 155      15.602   1.696   5.088  1.00  1.47           H  
ATOM   2393  HA  ALA A 155      16.877   2.100   7.706  1.00  1.47           H  
ATOM   2394 1HB  ALA A 155      14.644   2.806   8.409  1.00  1.47           H  
ATOM   2395 2HB  ALA A 155      15.145   3.645   6.928  1.00  1.47           H  
ATOM   2396 3HB  ALA A 155      13.981   2.309   6.845  1.00  1.47           H  
ATOM   2397  N   GLY A 156      15.581  -0.719   7.142  1.00  1.98           N  
ATOM   2398  CA  GLY A 156      15.070  -1.956   7.734  1.00  1.98           C  
ATOM   2399  C   GLY A 156      13.559  -1.856   7.596  1.00  1.98           C  
ATOM   2400  O   GLY A 156      12.803  -1.905   8.572  1.00  1.98           O  
ATOM   2401  H   GLY A 156      15.879  -0.694   6.180  1.00  1.98           H  
ATOM   2402 1HA  GLY A 156      15.453  -2.831   7.217  1.00  1.98           H  
ATOM   2403 2HA  GLY A 156      15.353  -2.026   8.782  1.00  1.98           H  
ATOM   2404  N   ILE A 157      13.114  -1.662   6.367  1.00  2.75           N  
ATOM   2405  CA  ILE A 157      11.738  -1.293   6.137  1.00  2.75           C  
ATOM   2406  C   ILE A 157      10.678  -2.373   6.266  1.00  2.75           C  
ATOM   2407  O   ILE A 157      10.141  -2.876   5.280  1.00  2.75           O  
ATOM   2408  CB  ILE A 157      11.655  -0.635   4.763  1.00  2.75           C  
ATOM   2409  CG1 ILE A 157      12.600   0.596   4.773  1.00  2.75           C  
ATOM   2410  CG2 ILE A 157      10.250  -0.264   4.455  1.00  2.75           C  
ATOM   2411  CD1 ILE A 157      12.795   1.282   3.461  1.00  2.75           C  
ATOM   2412  H   ILE A 157      13.759  -1.703   5.596  1.00  2.75           H  
ATOM   2413  HA  ILE A 157      11.504  -0.528   6.862  1.00  2.75           H  
ATOM   2414  HB  ILE A 157      12.020  -1.324   4.005  1.00  2.75           H  
ATOM   2415 1HG1 ILE A 157      12.207   1.314   5.473  1.00  2.75           H  
ATOM   2416 2HG1 ILE A 157      13.575   0.275   5.128  1.00  2.75           H  
ATOM   2417 1HG2 ILE A 157      10.216   0.204   3.479  1.00  2.75           H  
ATOM   2418 2HG2 ILE A 157       9.618  -1.151   4.452  1.00  2.75           H  
ATOM   2419 3HG2 ILE A 157       9.892   0.420   5.210  1.00  2.75           H  
ATOM   2420 1HD1 ILE A 157      13.470   2.124   3.589  1.00  2.75           H  
ATOM   2421 2HD1 ILE A 157      13.222   0.596   2.751  1.00  2.75           H  
ATOM   2422 3HD1 ILE A 157      11.836   1.641   3.092  1.00  2.75           H  
ATOM   2423  N   GLY A 158      10.308  -2.635   7.513  1.00  3.79           N  
ATOM   2424  CA  GLY A 158       9.238  -3.563   7.853  1.00  3.79           C  
ATOM   2425  C   GLY A 158       7.858  -2.958   7.560  1.00  3.79           C  
ATOM   2426  O   GLY A 158       7.607  -1.768   7.803  1.00  3.79           O  
ATOM   2427  H   GLY A 158      10.876  -2.202   8.239  1.00  3.79           H  
ATOM   2428 1HA  GLY A 158       9.367  -4.485   7.287  1.00  3.79           H  
ATOM   2429 2HA  GLY A 158       9.310  -3.821   8.909  1.00  3.79           H  
ATOM   2430  N   LYS A 159       6.912  -3.827   7.199  1.00  5.02           N  
ATOM   2431  CA  LYS A 159       5.525  -3.448   6.897  1.00  5.02           C  
ATOM   2432  C   LYS A 159       4.829  -2.550   7.914  1.00  5.02           C  
ATOM   2433  O   LYS A 159       4.076  -1.651   7.545  1.00  5.02           O  
ATOM   2434  CB  LYS A 159       4.672  -4.714   6.782  1.00  5.02           C  
ATOM   2435  CG  LYS A 159       3.187  -4.458   6.524  1.00  5.02           C  
ATOM   2436  CD  LYS A 159       2.405  -5.770   6.409  1.00  5.02           C  
ATOM   2437  CE  LYS A 159       0.907  -5.517   6.227  1.00  5.02           C  
ATOM   2438  NZ  LYS A 159       0.132  -6.791   6.137  1.00  5.02           N  
ATOM   2439  H   LYS A 159       7.182  -4.790   7.059  1.00  5.02           H  
ATOM   2440  HA  LYS A 159       5.525  -2.924   5.940  1.00  5.02           H  
ATOM   2441 1HB  LYS A 159       5.051  -5.335   5.972  1.00  5.02           H  
ATOM   2442 2HB  LYS A 159       4.751  -5.290   7.703  1.00  5.02           H  
ATOM   2443 1HG  LYS A 159       2.778  -3.877   7.352  1.00  5.02           H  
ATOM   2444 2HG  LYS A 159       3.069  -3.879   5.611  1.00  5.02           H  
ATOM   2445 1HD  LYS A 159       2.776  -6.343   5.560  1.00  5.02           H  
ATOM   2446 2HD  LYS A 159       2.555  -6.356   7.314  1.00  5.02           H  
ATOM   2447 1HE  LYS A 159       0.540  -4.939   7.073  1.00  5.02           H  
ATOM   2448 2HE  LYS A 159       0.752  -4.944   5.313  1.00  5.02           H  
ATOM   2449 1HZ  LYS A 159      -0.850  -6.581   6.018  1.00  5.02           H  
ATOM   2450 2HZ  LYS A 159       0.459  -7.331   5.348  1.00  5.02           H  
ATOM   2451 3HZ  LYS A 159       0.260  -7.326   6.985  1.00  5.02           H  
ATOM   2452  N   LYS A 160       5.026  -2.833   9.194  1.00  6.25           N  
ATOM   2453  CA  LYS A 160       4.324  -2.099  10.238  1.00  6.25           C  
ATOM   2454  C   LYS A 160       4.735  -0.637  10.394  1.00  6.25           C  
ATOM   2455  O   LYS A 160       3.921   0.193  10.803  1.00  6.25           O  
ATOM   2456  CB  LYS A 160       4.496  -2.808  11.582  1.00  6.25           C  
ATOM   2457  CG  LYS A 160       3.755  -4.135  11.695  1.00  6.25           C  
ATOM   2458  CD  LYS A 160       3.975  -4.783  13.063  1.00  6.25           C  
ATOM   2459  CE  LYS A 160       3.228  -6.108  13.182  1.00  6.25           C  
ATOM   2460  NZ  LYS A 160       3.464  -6.760  14.501  1.00  6.25           N  
ATOM   2461  H   LYS A 160       5.668  -3.569   9.442  1.00  6.25           H  
ATOM   2462  HA  LYS A 160       3.263  -2.109   9.987  1.00  6.25           H  
ATOM   2463 1HB  LYS A 160       5.555  -2.996  11.758  1.00  6.25           H  
ATOM   2464 2HB  LYS A 160       4.144  -2.155  12.381  1.00  6.25           H  
ATOM   2465 1HG  LYS A 160       2.688  -3.966  11.548  1.00  6.25           H  
ATOM   2466 2HG  LYS A 160       4.107  -4.813  10.917  1.00  6.25           H  
ATOM   2467 1HD  LYS A 160       5.040  -4.961  13.213  1.00  6.25           H  
ATOM   2468 2HD  LYS A 160       3.624  -4.108  13.845  1.00  6.25           H  
ATOM   2469 1HE  LYS A 160       2.161  -5.927  13.063  1.00  6.25           H  
ATOM   2470 2HE  LYS A 160       3.564  -6.779  12.392  1.00  6.25           H  
ATOM   2471 1HZ  LYS A 160       2.955  -7.632  14.542  1.00  6.25           H  
ATOM   2472 2HZ  LYS A 160       4.451  -6.941  14.617  1.00  6.25           H  
ATOM   2473 3HZ  LYS A 160       3.145  -6.150  15.241  1.00  6.25           H  
ATOM   2474  N   GLY A 161       6.017  -0.331  10.194  1.00  7.28           N  
ATOM   2475  CA  GLY A 161       6.458   1.038  10.435  1.00  7.28           C  
ATOM   2476  C   GLY A 161       7.934   1.310  10.149  1.00  7.28           C  
ATOM   2477  O   GLY A 161       8.490   2.259  10.698  1.00  7.28           O  
ATOM   2478  H   GLY A 161       6.649  -1.021   9.797  1.00  7.28           H  
ATOM   2479 1HA  GLY A 161       5.852   1.708   9.825  1.00  7.28           H  
ATOM   2480 2HA  GLY A 161       6.245   1.293  11.471  1.00  7.28           H  
ATOM   2481  N   GLY A 162       8.594   0.499   9.326  1.00  8.03           N  
ATOM   2482  CA  GLY A 162      10.032   0.668   9.142  1.00  8.03           C  
ATOM   2483  C   GLY A 162      10.435   1.676   8.075  1.00  8.03           C  
ATOM   2484  O   GLY A 162      11.618   1.882   7.830  1.00  8.03           O  
ATOM   2485  H   GLY A 162       8.135  -0.265   8.834  1.00  8.03           H  
ATOM   2486 1HA  GLY A 162      10.473   0.969  10.094  1.00  8.03           H  
ATOM   2487 2HA  GLY A 162      10.470  -0.296   8.912  1.00  8.03           H  
ATOM   2488  N   TYR A 163       9.480   2.368   7.469  1.00  8.56           N  
ATOM   2489  CA  TYR A 163       9.805   3.289   6.376  1.00  8.56           C  
ATOM   2490  C   TYR A 163      10.370   4.631   6.866  1.00  8.56           C  
ATOM   2491  O   TYR A 163       9.931   5.693   6.429  1.00  8.56           O  
ATOM   2492  CB  TYR A 163       8.527   3.590   5.594  1.00  8.56           C  
ATOM   2493  CG  TYR A 163       7.889   2.445   4.822  1.00  8.56           C  
ATOM   2494  CD1 TYR A 163       6.923   1.643   5.440  1.00  8.56           C  
ATOM   2495  CD2 TYR A 163       8.200   2.247   3.483  1.00  8.56           C  
ATOM   2496  CE1 TYR A 163       6.268   0.658   4.717  1.00  8.56           C  
ATOM   2497  CE2 TYR A 163       7.545   1.263   2.765  1.00  8.56           C  
ATOM   2498  CZ  TYR A 163       6.573   0.479   3.378  1.00  8.56           C  
ATOM   2499  OH  TYR A 163       5.872  -0.432   2.626  1.00  8.56           O  
ATOM   2500  H   TYR A 163       8.519   2.219   7.739  1.00  8.56           H  
ATOM   2501  HA  TYR A 163      10.543   2.826   5.728  1.00  8.56           H  
ATOM   2502 1HB  TYR A 163       7.780   3.974   6.289  1.00  8.56           H  
ATOM   2503 2HB  TYR A 163       8.736   4.391   4.884  1.00  8.56           H  
ATOM   2504  HD1 TYR A 163       6.668   1.808   6.487  1.00  8.56           H  
ATOM   2505  HD2 TYR A 163       8.941   2.879   2.990  1.00  8.56           H  
ATOM   2506  HE1 TYR A 163       5.498   0.050   5.195  1.00  8.56           H  
ATOM   2507  HE2 TYR A 163       7.772   1.120   1.705  1.00  8.56           H  
ATOM   2508  HH  TYR A 163       5.554  -1.192   3.182  1.00  8.56           H  
ATOM   2509  N   ALA A 164      11.416   4.581   7.694  1.00  9.01           N  
ATOM   2510  CA  ALA A 164      12.043   5.773   8.259  1.00  9.01           C  
ATOM   2511  C   ALA A 164      12.949   6.407   7.233  1.00  9.01           C  
ATOM   2512  O   ALA A 164      13.355   7.558   7.346  1.00  9.01           O  
ATOM   2513  CB  ALA A 164      12.813   5.427   9.515  1.00  9.01           C  
ATOM   2514  H   ALA A 164      11.751   3.664   7.956  1.00  9.01           H  
ATOM   2515  HA  ALA A 164      11.259   6.486   8.510  1.00  9.01           H  
ATOM   2516 1HB  ALA A 164      13.257   6.329   9.930  1.00  9.01           H  
ATOM   2517 2HB  ALA A 164      12.133   4.985  10.242  1.00  9.01           H  
ATOM   2518 3HB  ALA A 164      13.595   4.720   9.275  1.00  9.01           H  
ATOM   2519  N   ALA A 165      13.228   5.659   6.182  1.00  9.45           N  
ATOM   2520  CA  ALA A 165      14.045   6.123   5.081  1.00  9.45           C  
ATOM   2521  C   ALA A 165      13.383   7.342   4.448  1.00  9.45           C  
ATOM   2522  O   ALA A 165      14.046   8.239   3.938  1.00  9.45           O  
ATOM   2523  CB  ALA A 165      14.239   5.019   4.067  1.00  9.45           C  
ATOM   2524  H   ALA A 165      12.856   4.722   6.153  1.00  9.45           H  
ATOM   2525  HA  ALA A 165      15.016   6.424   5.476  1.00  9.45           H  
ATOM   2526 1HB  ALA A 165      14.869   5.379   3.267  1.00  9.45           H  
ATOM   2527 2HB  ALA A 165      14.721   4.168   4.536  1.00  9.45           H  
ATOM   2528 3HB  ALA A 165      13.273   4.718   3.665  1.00  9.45           H  
ATOM   2529  N   ALA A 166      12.052   7.410   4.533  1.00  9.91           N  
ATOM   2530  CA  ALA A 166      11.291   8.477   3.913  1.00  9.91           C  
ATOM   2531  C   ALA A 166      11.335   9.760   4.728  1.00  9.91           C  
ATOM   2532  O   ALA A 166      10.738  10.763   4.338  1.00  9.91           O  
ATOM   2533  CB  ALA A 166       9.861   8.031   3.725  1.00  9.91           C  
ATOM   2534  H   ALA A 166      11.525   6.698   5.038  1.00  9.91           H  
ATOM   2535  HA  ALA A 166      11.732   8.689   2.944  1.00  9.91           H  
ATOM   2536 1HB  ALA A 166       9.292   8.817   3.234  1.00  9.91           H  
ATOM   2537 2HB  ALA A 166       9.839   7.128   3.113  1.00  9.91           H  
ATOM   2538 3HB  ALA A 166       9.424   7.818   4.705  1.00  9.91           H  
ATOM   2539  N   LEU A 167      12.027   9.736   5.866  1.00 10.36           N  
ATOM   2540  CA  LEU A 167      12.160  10.910   6.703  1.00 10.36           C  
ATOM   2541  C   LEU A 167      13.437  11.680   6.353  1.00 10.36           C  
ATOM   2542  O   LEU A 167      13.737  12.696   6.983  1.00 10.36           O  
ATOM   2543  CB  LEU A 167      12.189  10.481   8.166  1.00 10.36           C  
ATOM   2544  CG  LEU A 167      10.940   9.734   8.622  1.00 10.36           C  
ATOM   2545  CD1 LEU A 167      11.123   9.274  10.057  1.00 10.36           C  
ATOM   2546  CD2 LEU A 167       9.735  10.636   8.465  1.00 10.36           C  
ATOM   2547  H   LEU A 167      12.494   8.885   6.175  1.00 10.36           H  
ATOM   2548  HA  LEU A 167      11.306  11.562   6.534  1.00 10.36           H  
ATOM   2549 1HB  LEU A 167      13.052   9.838   8.324  1.00 10.36           H  
ATOM   2550 2HB  LEU A 167      12.300  11.367   8.788  1.00 10.36           H  
ATOM   2551  HG  LEU A 167      10.805   8.847   8.001  1.00 10.36           H  
ATOM   2552 1HD1 LEU A 167      10.238   8.724  10.377  1.00 10.36           H  
ATOM   2553 2HD1 LEU A 167      11.996   8.623  10.115  1.00 10.36           H  
ATOM   2554 3HD1 LEU A 167      11.268  10.138  10.702  1.00 10.36           H  
ATOM   2555 1HD2 LEU A 167       8.838  10.101   8.776  1.00 10.36           H  
ATOM   2556 2HD2 LEU A 167       9.862  11.525   9.082  1.00 10.36           H  
ATOM   2557 3HD2 LEU A 167       9.639  10.929   7.417  1.00 10.36           H  
ATOM   2558  N   GLU A 168      14.189  11.167   5.366  1.00 10.74           N  
ATOM   2559  CA  GLU A 168      15.437  11.758   4.894  1.00 10.74           C  
ATOM   2560  C   GLU A 168      15.286  13.250   4.590  1.00 10.74           C  
ATOM   2561  O   GLU A 168      16.207  14.028   4.848  1.00 10.74           O  
ATOM   2562  OXT GLU A 168      14.404  13.602   3.805  1.00 10.74           O  
ATOM   2563  CB  GLU A 168      15.905  11.011   3.632  1.00 10.74           C  
ATOM   2564  CG  GLU A 168      17.257  11.431   3.068  1.00 10.74           C  
ATOM   2565  CD  GLU A 168      17.657  10.609   1.843  1.00 10.74           C  
ATOM   2566  OE1 GLU A 168      16.874   9.784   1.413  1.00 10.74           O  
ATOM   2567  OE2 GLU A 168      18.740  10.807   1.346  1.00 10.74           O  
ATOM   2568  H   GLU A 168      13.889  10.302   4.911  1.00 10.74           H  
ATOM   2569  HA  GLU A 168      16.190  11.642   5.676  1.00 10.74           H  
ATOM   2570 1HB  GLU A 168      15.968   9.946   3.853  1.00 10.74           H  
ATOM   2571 2HB  GLU A 168      15.158  11.133   2.846  1.00 10.74           H  
ATOM   2572 1HG  GLU A 168      17.222  12.487   2.794  1.00 10.74           H  
ATOM   2573 2HG  GLU A 168      18.011  11.306   3.845  1.00 10.74           H  
TER    2574
ENDMDL

REMARK ID 305081 MODEL 5 2022-05-14_00000099_1_19
PFRMAT TS
TARGET 2022-05-14_00000099_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   MET A   1      -1.482  -1.908  -0.021  1.00  1.75           N  
ATOM      2  CA  MET A   1      -0.100  -1.472  -0.163  1.00  1.75           C  
ATOM      3  C   MET A   1       0.379  -0.832   1.121  1.00  1.75           C  
ATOM      4  O   MET A   1      -0.352  -0.055   1.743  1.00  1.75           O  
ATOM      5  CB  MET A   1       0.031  -0.443  -1.282  1.00  1.75           C  
ATOM      6  CG  MET A   1      -0.423  -0.889  -2.662  1.00  1.75           C  
ATOM      7  SD  MET A   1       0.482  -2.293  -3.312  1.00  1.75           S  
ATOM      8  CE  MET A   1       2.085  -1.579  -3.538  1.00  1.75           C  
ATOM      9 1H   MET A   1      -1.598  -2.807  -0.464  1.00  1.75           H  
ATOM     10 2H   MET A   1      -1.701  -1.984   0.963  1.00  1.75           H  
ATOM     11 3H   MET A   1      -2.097  -1.233  -0.453  1.00  1.75           H  
ATOM     12  HA  MET A   1       0.532  -2.338  -0.367  1.00  1.75           H  
ATOM     13 1HB  MET A   1      -0.535   0.447  -1.018  1.00  1.75           H  
ATOM     14 2HB  MET A   1       1.079  -0.146  -1.358  1.00  1.75           H  
ATOM     15 1HG  MET A   1      -1.479  -1.150  -2.624  1.00  1.75           H  
ATOM     16 2HG  MET A   1      -0.306  -0.059  -3.359  1.00  1.75           H  
ATOM     17 1HE  MET A   1       2.725  -2.319  -3.989  1.00  1.75           H  
ATOM     18 2HE  MET A   1       2.017  -0.724  -4.195  1.00  1.75           H  
ATOM     19 3HE  MET A   1       2.496  -1.266  -2.577  1.00  1.75           H  
ATOM     20  N   LEU A   2       1.599  -1.144   1.515  1.00  1.55           N  
ATOM     21  CA  LEU A   2       2.177  -0.549   2.709  1.00  1.55           C  
ATOM     22  C   LEU A   2       3.228   0.457   2.283  1.00  1.55           C  
ATOM     23  O   LEU A   2       3.864   0.276   1.249  1.00  1.55           O  
ATOM     24  CB  LEU A   2       2.777  -1.628   3.599  1.00  1.55           C  
ATOM     25  CG  LEU A   2       1.803  -2.717   4.022  1.00  1.55           C  
ATOM     26  CD1 LEU A   2       2.532  -3.745   4.827  1.00  1.55           C  
ATOM     27  CD2 LEU A   2       0.678  -2.099   4.828  1.00  1.55           C  
ATOM     28  H   LEU A   2       2.163  -1.797   0.969  1.00  1.55           H  
ATOM     29  HA  LEU A   2       1.401  -0.024   3.265  1.00  1.55           H  
ATOM     30 1HB  LEU A   2       3.612  -2.095   3.077  1.00  1.55           H  
ATOM     31 2HB  LEU A   2       3.150  -1.153   4.500  1.00  1.55           H  
ATOM     32  HG  LEU A   2       1.396  -3.204   3.138  1.00  1.55           H  
ATOM     33 1HD1 LEU A   2       1.847  -4.534   5.128  1.00  1.55           H  
ATOM     34 2HD1 LEU A   2       3.346  -4.180   4.241  1.00  1.55           H  
ATOM     35 3HD1 LEU A   2       2.932  -3.260   5.707  1.00  1.55           H  
ATOM     36 1HD2 LEU A   2      -0.025  -2.876   5.132  1.00  1.55           H  
ATOM     37 2HD2 LEU A   2       1.092  -1.617   5.715  1.00  1.55           H  
ATOM     38 3HD2 LEU A   2       0.155  -1.355   4.225  1.00  1.55           H  
ATOM     39  N   GLU A   3       3.401   1.512   3.066  1.00  1.36           N  
ATOM     40  CA  GLU A   3       4.383   2.543   2.740  1.00  1.36           C  
ATOM     41  C   GLU A   3       5.459   2.667   3.809  1.00  1.36           C  
ATOM     42  O   GLU A   3       5.165   2.638   5.005  1.00  1.36           O  
ATOM     43  CB  GLU A   3       3.670   3.883   2.529  1.00  1.36           C  
ATOM     44  CG  GLU A   3       4.538   5.038   2.111  1.00  1.36           C  
ATOM     45  CD  GLU A   3       3.725   6.271   1.849  1.00  1.36           C  
ATOM     46  OE1 GLU A   3       3.854   7.228   2.575  1.00  1.36           O  
ATOM     47  OE2 GLU A   3       2.972   6.256   0.910  1.00  1.36           O  
ATOM     48  H   GLU A   3       2.839   1.607   3.898  1.00  1.36           H  
ATOM     49  HA  GLU A   3       4.879   2.272   1.807  1.00  1.36           H  
ATOM     50 1HB  GLU A   3       2.899   3.759   1.766  1.00  1.36           H  
ATOM     51 2HB  GLU A   3       3.170   4.171   3.452  1.00  1.36           H  
ATOM     52 1HG  GLU A   3       5.268   5.255   2.880  1.00  1.36           H  
ATOM     53 2HG  GLU A   3       5.071   4.750   1.207  1.00  1.36           H  
ATOM     54  N   TYR A   4       6.693   2.831   3.346  1.00  1.18           N  
ATOM     55  CA  TYR A   4       7.911   3.041   4.123  1.00  1.18           C  
ATOM     56  C   TYR A   4       8.592   4.369   3.742  1.00  1.18           C  
ATOM     57  O   TYR A   4       9.433   4.369   2.842  1.00  1.18           O  
ATOM     58  CB  TYR A   4       8.872   1.855   3.869  1.00  1.18           C  
ATOM     59  CG  TYR A   4      10.270   1.926   4.537  1.00  1.18           C  
ATOM     60  CD1 TYR A   4      10.978   0.769   4.850  1.00  1.18           C  
ATOM     61  CD2 TYR A   4      10.853   3.143   4.785  1.00  1.18           C  
ATOM     62  CE1 TYR A   4      12.240   0.863   5.418  1.00  1.18           C  
ATOM     63  CE2 TYR A   4      12.103   3.242   5.350  1.00  1.18           C  
ATOM     64  CZ  TYR A   4      12.801   2.115   5.673  1.00  1.18           C  
ATOM     65  OH  TYR A   4      14.042   2.220   6.274  1.00  1.18           O  
ATOM     66  H   TYR A   4       6.806   2.795   2.336  1.00  1.18           H  
ATOM     67  HA  TYR A   4       7.660   3.057   5.182  1.00  1.18           H  
ATOM     68 1HB  TYR A   4       8.388   0.937   4.223  1.00  1.18           H  
ATOM     69 2HB  TYR A   4       9.017   1.741   2.796  1.00  1.18           H  
ATOM     70  HD1 TYR A   4      10.552  -0.207   4.656  1.00  1.18           H  
ATOM     71  HD2 TYR A   4      10.327   4.029   4.541  1.00  1.18           H  
ATOM     72  HE1 TYR A   4      12.783  -0.044   5.666  1.00  1.18           H  
ATOM     73  HE2 TYR A   4      12.530   4.228   5.547  1.00  1.18           H  
ATOM     74  HH  TYR A   4      14.306   1.344   6.601  1.00  1.18           H  
ATOM     75  N   PRO A   5       8.191   5.523   4.337  1.00  1.04           N  
ATOM     76  CA  PRO A   5       8.738   6.848   4.088  1.00  1.04           C  
ATOM     77  C   PRO A   5      10.203   6.842   4.393  1.00  1.04           C  
ATOM     78  O   PRO A   5      10.613   6.224   5.373  1.00  1.04           O  
ATOM     79  CB  PRO A   5       7.991   7.742   5.078  1.00  1.04           C  
ATOM     80  CG  PRO A   5       6.710   6.992   5.358  1.00  1.04           C  
ATOM     81  CD  PRO A   5       7.113   5.524   5.337  1.00  1.04           C  
ATOM     82  HA  PRO A   5       8.572   7.131   3.057  1.00  1.04           H  
ATOM     83 1HB  PRO A   5       8.606   7.897   5.977  1.00  1.04           H  
ATOM     84 2HB  PRO A   5       7.820   8.733   4.632  1.00  1.04           H  
ATOM     85 1HG  PRO A   5       6.284   7.302   6.324  1.00  1.04           H  
ATOM     86 2HG  PRO A   5       5.953   7.229   4.585  1.00  1.04           H  
ATOM     87 1HD  PRO A   5       7.496   5.196   6.317  1.00  1.04           H  
ATOM     88 2HD  PRO A   5       6.257   4.952   5.020  1.00  1.04           H  
ATOM     89  N   ILE A   6      10.998   7.577   3.642  1.00  0.93           N  
ATOM     90  CA  ILE A   6      12.421   7.516   3.929  1.00  0.93           C  
ATOM     91  C   ILE A   6      13.004   8.772   4.567  1.00  0.93           C  
ATOM     92  O   ILE A   6      14.217   8.969   4.568  1.00  0.93           O  
ATOM     93  CB  ILE A   6      13.192   7.109   2.682  1.00  0.93           C  
ATOM     94  CG1 ILE A   6      13.029   8.045   1.611  1.00  0.93           C  
ATOM     95  CG2 ILE A   6      12.733   5.765   2.244  1.00  0.93           C  
ATOM     96  CD1 ILE A   6      13.937   7.751   0.548  1.00  0.93           C  
ATOM     97  H   ILE A   6      10.641   8.114   2.846  1.00  0.93           H  
ATOM     98  HA  ILE A   6      12.585   6.711   4.640  1.00  0.93           H  
ATOM     99  HB  ILE A   6      14.251   7.083   2.928  1.00  0.93           H  
ATOM    100 1HG1 ILE A   6      12.056   7.977   1.227  1.00  0.93           H  
ATOM    101 2HG1 ILE A   6      13.203   9.057   1.978  1.00  0.93           H  
ATOM    102 1HG2 ILE A   6      13.320   5.481   1.391  1.00  0.93           H  
ATOM    103 2HG2 ILE A   6      12.878   5.047   3.041  1.00  0.93           H  
ATOM    104 3HG2 ILE A   6      11.675   5.799   1.979  1.00  0.93           H  
ATOM    105 1HD1 ILE A   6      13.828   8.452  -0.260  1.00  0.93           H  
ATOM    106 2HD1 ILE A   6      14.944   7.787   0.931  1.00  0.93           H  
ATOM    107 3HD1 ILE A   6      13.731   6.767   0.195  1.00  0.93           H  
ATOM    108  N   GLY A   7      12.149   9.603   5.145  1.00  0.86           N  
ATOM    109  CA  GLY A   7      12.645  10.753   5.886  1.00  0.86           C  
ATOM    110  C   GLY A   7      11.770  11.987   5.799  1.00  0.86           C  
ATOM    111  O   GLY A   7      10.721  11.995   5.153  1.00  0.86           O  
ATOM    112  H   GLY A   7      11.159   9.408   5.098  1.00  0.86           H  
ATOM    113 1HA  GLY A   7      12.746  10.469   6.933  1.00  0.86           H  
ATOM    114 2HA  GLY A   7      13.643  10.996   5.549  1.00  0.86           H  
ATOM    115  N   THR A   8      12.223  13.031   6.475  1.00  0.80           N  
ATOM    116  CA  THR A   8      11.525  14.302   6.559  1.00  0.80           C  
ATOM    117  C   THR A   8      11.483  15.002   5.186  1.00  0.80           C  
ATOM    118  O   THR A   8      12.539  15.118   4.551  1.00  0.80           O  
ATOM    119  CB  THR A   8      12.235  15.209   7.575  1.00  0.80           C  
ATOM    120  OG1 THR A   8      12.255  14.566   8.857  1.00  0.80           O  
ATOM    121  CG2 THR A   8      11.529  16.548   7.697  1.00  0.80           C  
ATOM    122  H   THR A   8      13.100  12.931   6.969  1.00  0.80           H  
ATOM    123  HA  THR A   8      10.535  14.104   6.944  1.00  0.80           H  
ATOM    124  HB  THR A   8      13.260  15.379   7.249  1.00  0.80           H  
ATOM    125  HG1 THR A   8      12.657  15.152   9.506  1.00  0.80           H  
ATOM    126 1HG2 THR A   8      12.054  17.169   8.419  1.00  0.80           H  
ATOM    127 2HG2 THR A   8      11.521  17.047   6.734  1.00  0.80           H  
ATOM    128 3HG2 THR A   8      10.507  16.392   8.032  1.00  0.80           H  
ATOM    129  N   PRO A   9      10.304  15.468   4.706  1.00  0.77           N  
ATOM    130  CA  PRO A   9      10.115  16.219   3.472  1.00  0.77           C  
ATOM    131  C   PRO A   9      10.982  17.463   3.441  1.00  0.77           C  
ATOM    132  O   PRO A   9      11.173  18.111   4.472  1.00  0.77           O  
ATOM    133  CB  PRO A   9       8.637  16.599   3.535  1.00  0.77           C  
ATOM    134  CG  PRO A   9       7.998  15.525   4.376  1.00  0.77           C  
ATOM    135  CD  PRO A   9       9.030  15.164   5.409  1.00  0.77           C  
ATOM    136  HA  PRO A   9      10.329  15.566   2.615  1.00  0.77           H  
ATOM    137 1HB  PRO A   9       8.521  17.610   3.959  1.00  0.77           H  
ATOM    138 2HB  PRO A   9       8.223  16.643   2.520  1.00  0.77           H  
ATOM    139 1HG  PRO A   9       7.065  15.916   4.816  1.00  0.77           H  
ATOM    140 2HG  PRO A   9       7.713  14.670   3.754  1.00  0.77           H  
ATOM    141 1HD  PRO A   9       8.908  15.774   6.313  1.00  0.77           H  
ATOM    142 2HD  PRO A   9       8.920  14.083   5.593  1.00  0.77           H  
ATOM    143  N   GLN A  10      11.509  17.792   2.271  1.00  0.76           N  
ATOM    144  CA  GLN A  10      12.351  18.970   2.134  1.00  0.76           C  
ATOM    145  C   GLN A  10      11.625  20.082   1.390  1.00  0.76           C  
ATOM    146  O   GLN A  10      10.800  19.809   0.527  1.00  0.76           O  
ATOM    147  CB  GLN A  10      13.645  18.571   1.432  1.00  0.76           C  
ATOM    148  CG  GLN A  10      14.416  17.488   2.199  1.00  0.76           C  
ATOM    149  CD  GLN A  10      14.937  17.976   3.534  1.00  0.76           C  
ATOM    150  OE1 GLN A  10      15.687  18.960   3.590  1.00  0.76           O  
ATOM    151  NE2 GLN A  10      14.551  17.303   4.614  1.00  0.76           N  
ATOM    152  H   GLN A  10      11.300  17.213   1.463  1.00  0.76           H  
ATOM    153  HA  GLN A  10      12.599  19.339   3.128  1.00  0.76           H  
ATOM    154 1HB  GLN A  10      13.424  18.193   0.439  1.00  0.76           H  
ATOM    155 2HB  GLN A  10      14.288  19.443   1.319  1.00  0.76           H  
ATOM    156 1HG  GLN A  10      13.759  16.637   2.382  1.00  0.76           H  
ATOM    157 2HG  GLN A  10      15.264  17.177   1.624  1.00  0.76           H  
ATOM    158 1HE2 GLN A  10      14.862  17.588   5.516  1.00  0.76           H  
ATOM    159 2HE2 GLN A  10      13.930  16.495   4.528  1.00  0.76           H  
ATOM    160  N   ASN A  11      11.951  21.340   1.692  1.00  0.75           N  
ATOM    161  CA  ASN A  11      11.348  22.477   0.977  1.00  0.75           C  
ATOM    162  C   ASN A  11      12.352  23.106   0.021  1.00  0.75           C  
ATOM    163  O   ASN A  11      13.231  23.861   0.446  1.00  0.75           O  
ATOM    164  CB  ASN A  11      10.822  23.507   1.951  1.00  0.75           C  
ATOM    165  CG  ASN A  11       9.745  22.975   2.850  1.00  0.75           C  
ATOM    166  OD1 ASN A  11       8.948  22.125   2.464  1.00  0.75           O  
ATOM    167  ND2 ASN A  11       9.701  23.477   4.058  1.00  0.75           N  
ATOM    168  H   ASN A  11      12.631  21.514   2.421  1.00  0.75           H  
ATOM    169  HA  ASN A  11      10.516  22.115   0.371  1.00  0.75           H  
ATOM    170 1HB  ASN A  11      11.645  23.870   2.568  1.00  0.75           H  
ATOM    171 2HB  ASN A  11      10.433  24.356   1.405  1.00  0.75           H  
ATOM    172 1HD2 ASN A  11       9.002  23.167   4.704  1.00  0.75           H  
ATOM    173 2HD2 ASN A  11      10.363  24.172   4.335  1.00  0.75           H  
ATOM    174  N   LEU A  12      12.279  22.716  -1.242  1.00  0.75           N  
ATOM    175  CA  LEU A  12      13.263  23.118  -2.238  1.00  0.75           C  
ATOM    176  C   LEU A  12      12.578  23.889  -3.357  1.00  0.75           C  
ATOM    177  O   LEU A  12      11.428  23.606  -3.676  1.00  0.75           O  
ATOM    178  CB  LEU A  12      13.953  21.859  -2.759  1.00  0.75           C  
ATOM    179  CG  LEU A  12      14.580  20.968  -1.636  1.00  0.75           C  
ATOM    180  CD1 LEU A  12      15.118  19.704  -2.211  1.00  0.75           C  
ATOM    181  CD2 LEU A  12      15.673  21.716  -0.935  1.00  0.75           C  
ATOM    182  H   LEU A  12      11.489  22.141  -1.542  1.00  0.75           H  
ATOM    183  HA  LEU A  12      14.002  23.768  -1.769  1.00  0.75           H  
ATOM    184 1HB  LEU A  12      13.210  21.263  -3.283  1.00  0.75           H  
ATOM    185 2HB  LEU A  12      14.735  22.142  -3.463  1.00  0.75           H  
ATOM    186  HG  LEU A  12      13.801  20.702  -0.923  1.00  0.75           H  
ATOM    187 1HD1 LEU A  12      15.530  19.096  -1.409  1.00  0.75           H  
ATOM    188 2HD1 LEU A  12      14.329  19.167  -2.705  1.00  0.75           H  
ATOM    189 3HD1 LEU A  12      15.905  19.937  -2.920  1.00  0.75           H  
ATOM    190 1HD2 LEU A  12      16.094  21.089  -0.147  1.00  0.75           H  
ATOM    191 2HD2 LEU A  12      16.454  21.969  -1.653  1.00  0.75           H  
ATOM    192 3HD2 LEU A  12      15.280  22.629  -0.497  1.00  0.75           H  
ATOM    193  N   ALA A  13      13.265  24.833  -3.988  1.00  0.75           N  
ATOM    194  CA  ALA A  13      12.625  25.558  -5.085  1.00  0.75           C  
ATOM    195  C   ALA A  13      11.247  26.077  -4.624  1.00  0.75           C  
ATOM    196  O   ALA A  13      11.146  26.738  -3.590  1.00  0.75           O  
ATOM    197  CB  ALA A  13      12.505  24.653  -6.319  1.00  0.75           C  
ATOM    198  H   ALA A  13      14.210  25.052  -3.709  1.00  0.75           H  
ATOM    199  HA  ALA A  13      13.241  26.420  -5.335  1.00  0.75           H  
ATOM    200 1HB  ALA A  13      12.050  25.204  -7.129  1.00  0.75           H  
ATOM    201 2HB  ALA A  13      13.499  24.325  -6.623  1.00  0.75           H  
ATOM    202 3HB  ALA A  13      11.899  23.780  -6.100  1.00  0.75           H  
ATOM    203  N   GLY A  14      10.199  25.796  -5.401  1.00  0.74           N  
ATOM    204  CA  GLY A  14       8.829  26.198  -5.075  1.00  0.74           C  
ATOM    205  C   GLY A  14       7.993  25.032  -4.538  1.00  0.74           C  
ATOM    206  O   GLY A  14       6.756  25.108  -4.511  1.00  0.74           O  
ATOM    207  H   GLY A  14      10.340  25.262  -6.242  1.00  0.74           H  
ATOM    208 1HA  GLY A  14       8.849  27.004  -4.341  1.00  0.74           H  
ATOM    209 2HA  GLY A  14       8.356  26.588  -5.972  1.00  0.74           H  
ATOM    210  N   MET A  15       8.659  23.943  -4.155  1.00  0.73           N  
ATOM    211  CA  MET A  15       7.963  22.708  -3.815  1.00  0.73           C  
ATOM    212  C   MET A  15       8.522  21.859  -2.667  1.00  0.73           C  
ATOM    213  O   MET A  15       9.731  21.748  -2.451  1.00  0.73           O  
ATOM    214  CB  MET A  15       7.941  21.904  -5.097  1.00  0.73           C  
ATOM    215  CG  MET A  15       9.324  21.621  -5.674  1.00  0.73           C  
ATOM    216  SD  MET A  15       9.245  21.031  -7.373  1.00  0.73           S  
ATOM    217  CE  MET A  15       8.642  22.485  -8.177  1.00  0.73           C  
ATOM    218  H   MET A  15       9.677  23.956  -4.129  1.00  0.73           H  
ATOM    219  HA  MET A  15       6.937  22.958  -3.556  1.00  0.73           H  
ATOM    220 1HB  MET A  15       7.448  20.951  -4.903  1.00  0.73           H  
ATOM    221 2HB  MET A  15       7.354  22.429  -5.844  1.00  0.73           H  
ATOM    222 1HG  MET A  15       9.926  22.525  -5.643  1.00  0.73           H  
ATOM    223 2HG  MET A  15       9.816  20.867  -5.060  1.00  0.73           H  
ATOM    224 1HE  MET A  15       8.502  22.280  -9.227  1.00  0.73           H  
ATOM    225 2HE  MET A  15       7.685  22.771  -7.744  1.00  0.73           H  
ATOM    226 3HE  MET A  15       9.357  23.299  -8.048  1.00  0.73           H  
ATOM    227  N   GLU A  16       7.598  21.207  -1.971  1.00  0.72           N  
ATOM    228  CA  GLU A  16       7.907  20.266  -0.918  1.00  0.72           C  
ATOM    229  C   GLU A  16       8.158  18.941  -1.582  1.00  0.72           C  
ATOM    230  O   GLU A  16       7.371  18.527  -2.439  1.00  0.72           O  
ATOM    231  CB  GLU A  16       6.751  20.133   0.093  1.00  0.72           C  
ATOM    232  CG  GLU A  16       7.026  19.193   1.274  1.00  0.72           C  
ATOM    233  CD  GLU A  16       5.866  19.106   2.261  1.00  0.72           C  
ATOM    234  OE1 GLU A  16       4.894  19.804   2.084  1.00  0.72           O  
ATOM    235  OE2 GLU A  16       5.953  18.329   3.182  1.00  0.72           O  
ATOM    236  H   GLU A  16       6.628  21.350  -2.211  1.00  0.72           H  
ATOM    237  HA  GLU A  16       8.799  20.591  -0.401  1.00  0.72           H  
ATOM    238 1HB  GLU A  16       6.504  21.097   0.500  1.00  0.72           H  
ATOM    239 2HB  GLU A  16       5.863  19.767  -0.427  1.00  0.72           H  
ATOM    240 1HG  GLU A  16       7.227  18.196   0.884  1.00  0.72           H  
ATOM    241 2HG  GLU A  16       7.924  19.536   1.794  1.00  0.72           H  
ATOM    242  N   ILE A  17       9.225  18.265  -1.198  1.00  0.72           N  
ATOM    243  CA  ILE A  17       9.489  16.973  -1.787  1.00  0.72           C  
ATOM    244  C   ILE A  17       9.730  15.933  -0.725  1.00  0.72           C  
ATOM    245  O   ILE A  17      10.469  16.143   0.239  1.00  0.72           O  
ATOM    246  CB  ILE A  17      10.680  17.036  -2.763  1.00  0.72           C  
ATOM    247  CG1 ILE A  17      10.862  15.692  -3.471  1.00  0.72           C  
ATOM    248  CG2 ILE A  17      11.956  17.431  -2.030  1.00  0.72           C  
ATOM    249  CD1 ILE A  17      11.735  15.796  -4.677  1.00  0.72           C  
ATOM    250  H   ILE A  17       9.845  18.669  -0.503  1.00  0.72           H  
ATOM    251  HA  ILE A  17       8.621  16.671  -2.357  1.00  0.72           H  
ATOM    252  HB  ILE A  17      10.468  17.779  -3.534  1.00  0.72           H  
ATOM    253 1HG1 ILE A  17      11.309  14.994  -2.804  1.00  0.72           H  
ATOM    254 2HG1 ILE A  17       9.890  15.300  -3.758  1.00  0.72           H  
ATOM    255 1HG2 ILE A  17      12.776  17.476  -2.739  1.00  0.72           H  
ATOM    256 2HG2 ILE A  17      11.819  18.408  -1.564  1.00  0.72           H  
ATOM    257 3HG2 ILE A  17      12.183  16.699  -1.268  1.00  0.72           H  
ATOM    258 1HD1 ILE A  17      11.838  14.814  -5.140  1.00  0.72           H  
ATOM    259 2HD1 ILE A  17      11.286  16.488  -5.385  1.00  0.72           H  
ATOM    260 3HD1 ILE A  17      12.704  16.168  -4.389  1.00  0.72           H  
ATOM    261  N   ALA A  18       9.148  14.772  -0.946  1.00  0.73           N  
ATOM    262  CA  ALA A  18       9.292  13.654  -0.041  1.00  0.73           C  
ATOM    263  C   ALA A  18       9.470  12.395  -0.830  1.00  0.73           C  
ATOM    264  O   ALA A  18       9.065  12.303  -1.990  1.00  0.73           O  
ATOM    265  CB  ALA A  18       8.081  13.519   0.858  1.00  0.73           C  
ATOM    266  H   ALA A  18       8.527  14.698  -1.753  1.00  0.73           H  
ATOM    267  HA  ALA A  18      10.174  13.809   0.572  1.00  0.73           H  
ATOM    268 1HB  ALA A  18       8.219  12.675   1.535  1.00  0.73           H  
ATOM    269 2HB  ALA A  18       7.961  14.429   1.429  1.00  0.73           H  
ATOM    270 3HB  ALA A  18       7.196  13.356   0.250  1.00  0.73           H  
ATOM    271  N   ALA A  19      10.053  11.401  -0.207  1.00  0.77           N  
ATOM    272  CA  ALA A  19      10.216  10.151  -0.899  1.00  0.77           C  
ATOM    273  C   ALA A  19       9.827   9.016  -0.020  1.00  0.77           C  
ATOM    274  O   ALA A  19      10.020   9.065   1.205  1.00  0.77           O  
ATOM    275  CB  ALA A  19      11.634   9.991  -1.336  1.00  0.77           C  
ATOM    276  H   ALA A  19      10.389  11.507   0.742  1.00  0.77           H  
ATOM    277  HA  ALA A  19       9.560  10.136  -1.767  1.00  0.77           H  
ATOM    278 1HB  ALA A  19      11.719   9.049  -1.846  1.00  0.77           H  
ATOM    279 2HB  ALA A  19      11.892  10.802  -2.008  1.00  0.77           H  
ATOM    280 3HB  ALA A  19      12.269  10.011  -0.472  1.00  0.77           H  
ATOM    281  N   VAL A  20       9.214   8.031  -0.651  1.00  0.83           N  
ATOM    282  CA  VAL A  20       8.776   6.846   0.040  1.00  0.83           C  
ATOM    283  C   VAL A  20       9.104   5.599  -0.767  1.00  0.83           C  
ATOM    284  O   VAL A  20       9.313   5.670  -1.985  1.00  0.83           O  
ATOM    285  CB  VAL A  20       7.243   6.886   0.219  1.00  0.83           C  
ATOM    286  CG1 VAL A  20       6.781   8.166   0.969  1.00  0.83           C  
ATOM    287  CG2 VAL A  20       6.584   6.791  -1.107  1.00  0.83           C  
ATOM    288  H   VAL A  20       9.089   8.110  -1.665  1.00  0.83           H  
ATOM    289  HA  VAL A  20       9.284   6.778   0.998  1.00  0.83           H  
ATOM    290  HB  VAL A  20       6.953   6.039   0.829  1.00  0.83           H  
ATOM    291 1HG1 VAL A  20       5.702   8.141   1.086  1.00  0.83           H  
ATOM    292 2HG1 VAL A  20       7.220   8.249   1.927  1.00  0.83           H  
ATOM    293 3HG1 VAL A  20       7.045   9.043   0.386  1.00  0.83           H  
ATOM    294 1HG2 VAL A  20       5.496   6.790  -0.983  1.00  0.83           H  
ATOM    295 2HG2 VAL A  20       6.880   7.654  -1.706  1.00  0.83           H  
ATOM    296 3HG2 VAL A  20       6.890   5.868  -1.607  1.00  0.83           H  
ATOM    297  N   TYR A  21       9.061   4.450  -0.114  1.00  0.89           N  
ATOM    298  CA  TYR A  21       9.048   3.187  -0.846  1.00  0.89           C  
ATOM    299  C   TYR A  21       7.834   2.313  -0.476  1.00  0.89           C  
ATOM    300  O   TYR A  21       7.292   2.396   0.629  1.00  0.89           O  
ATOM    301  CB  TYR A  21      10.327   2.387  -0.692  1.00  0.89           C  
ATOM    302  CG  TYR A  21      11.610   2.900  -1.359  1.00  0.89           C  
ATOM    303  CD1 TYR A  21      12.388   3.800  -0.741  1.00  0.89           C  
ATOM    304  CD2 TYR A  21      12.005   2.393  -2.601  1.00  0.89           C  
ATOM    305  CE1 TYR A  21      13.561   4.230  -1.330  1.00  0.89           C  
ATOM    306  CE2 TYR A  21      13.173   2.808  -3.183  1.00  0.89           C  
ATOM    307  CZ  TYR A  21      13.945   3.730  -2.544  1.00  0.89           C  
ATOM    308  OH  TYR A  21      15.102   4.162  -3.099  1.00  0.89           O  
ATOM    309  H   TYR A  21       9.015   4.444   0.905  1.00  0.89           H  
ATOM    310  HA  TYR A  21       8.947   3.420  -1.902  1.00  0.89           H  
ATOM    311 1HB  TYR A  21      10.532   2.246   0.374  1.00  0.89           H  
ATOM    312 2HB  TYR A  21      10.121   1.446  -1.093  1.00  0.89           H  
ATOM    313  HD1 TYR A  21      12.073   4.165   0.212  1.00  0.89           H  
ATOM    314  HD2 TYR A  21      11.388   1.667  -3.107  1.00  0.89           H  
ATOM    315  HE1 TYR A  21      14.192   4.950  -0.836  1.00  0.89           H  
ATOM    316  HE2 TYR A  21      13.479   2.406  -4.148  1.00  0.89           H  
ATOM    317  HH  TYR A  21      15.590   4.669  -2.448  1.00  0.89           H  
ATOM    318  N   LEU A  22       7.410   1.469  -1.417  1.00  0.95           N  
ATOM    319  CA  LEU A  22       6.288   0.532  -1.212  1.00  0.95           C  
ATOM    320  C   LEU A  22       6.434  -0.736  -2.060  1.00  0.95           C  
ATOM    321  O   LEU A  22       7.373  -0.864  -2.839  1.00  0.95           O  
ATOM    322  CB  LEU A  22       4.949   1.238  -1.476  1.00  0.95           C  
ATOM    323  CG  LEU A  22       4.672   1.666  -2.875  1.00  0.95           C  
ATOM    324  CD1 LEU A  22       3.212   2.036  -3.016  1.00  0.95           C  
ATOM    325  CD2 LEU A  22       5.548   2.859  -3.189  1.00  0.95           C  
ATOM    326  H   LEU A  22       7.885   1.499  -2.321  1.00  0.95           H  
ATOM    327  HA  LEU A  22       6.287   0.227  -0.165  1.00  0.95           H  
ATOM    328 1HB  LEU A  22       4.146   0.565  -1.191  1.00  0.95           H  
ATOM    329 2HB  LEU A  22       4.890   2.122  -0.840  1.00  0.95           H  
ATOM    330  HG  LEU A  22       4.877   0.848  -3.554  1.00  0.95           H  
ATOM    331 1HD1 LEU A  22       3.016   2.354  -4.043  1.00  0.95           H  
ATOM    332 2HD1 LEU A  22       2.595   1.186  -2.777  1.00  0.95           H  
ATOM    333 3HD1 LEU A  22       2.984   2.855  -2.334  1.00  0.95           H  
ATOM    334 1HD2 LEU A  22       5.359   3.175  -4.188  1.00  0.95           H  
ATOM    335 2HD2 LEU A  22       5.322   3.677  -2.504  1.00  0.95           H  
ATOM    336 3HD2 LEU A  22       6.578   2.589  -3.096  1.00  0.95           H  
ATOM    337  N   GLN A  23       5.544  -1.709  -1.895  1.00  1.01           N  
ATOM    338  CA  GLN A  23       5.677  -2.938  -2.679  1.00  1.01           C  
ATOM    339  C   GLN A  23       5.587  -2.620  -4.195  1.00  1.01           C  
ATOM    340  O   GLN A  23       4.979  -1.619  -4.564  1.00  1.01           O  
ATOM    341  CB  GLN A  23       4.606  -3.994  -2.305  1.00  1.01           C  
ATOM    342  CG  GLN A  23       4.707  -4.585  -0.914  1.00  1.01           C  
ATOM    343  CD  GLN A  23       3.816  -3.917   0.137  1.00  1.01           C  
ATOM    344  OE1 GLN A  23       3.268  -2.819  -0.065  1.00  1.01           O  
ATOM    345  NE2 GLN A  23       3.667  -4.604   1.266  1.00  1.01           N  
ATOM    346  H   GLN A  23       4.787  -1.597  -1.235  1.00  1.01           H  
ATOM    347  HA  GLN A  23       6.646  -3.354  -2.439  1.00  1.01           H  
ATOM    348 1HB  GLN A  23       3.631  -3.553  -2.352  1.00  1.01           H  
ATOM    349 2HB  GLN A  23       4.614  -4.811  -3.019  1.00  1.01           H  
ATOM    350 1HG  GLN A  23       4.446  -5.640  -0.965  1.00  1.01           H  
ATOM    351 2HG  GLN A  23       5.731  -4.468  -0.592  1.00  1.01           H  
ATOM    352 1HE2 GLN A  23       3.100  -4.262   2.013  1.00  1.01           H  
ATOM    353 2HE2 GLN A  23       4.125  -5.495   1.376  1.00  1.01           H  
ATOM    354  N   PRO A  24       6.214  -3.423  -5.088  1.00  1.06           N  
ATOM    355  CA  PRO A  24       6.190  -3.285  -6.544  1.00  1.06           C  
ATOM    356  C   PRO A  24       4.776  -3.255  -7.088  1.00  1.06           C  
ATOM    357  O   PRO A  24       3.900  -3.943  -6.561  1.00  1.06           O  
ATOM    358  CB  PRO A  24       6.881  -4.563  -7.009  1.00  1.06           C  
ATOM    359  CG  PRO A  24       7.791  -4.935  -5.898  1.00  1.06           C  
ATOM    360  CD  PRO A  24       7.052  -4.559  -4.637  1.00  1.06           C  
ATOM    361  HA  PRO A  24       6.762  -2.407  -6.855  1.00  1.06           H  
ATOM    362 1HB  PRO A  24       6.134  -5.338  -7.228  1.00  1.06           H  
ATOM    363 2HB  PRO A  24       7.415  -4.371  -7.951  1.00  1.06           H  
ATOM    364 1HG  PRO A  24       8.041  -6.010  -5.950  1.00  1.06           H  
ATOM    365 2HG  PRO A  24       8.731  -4.394  -6.022  1.00  1.06           H  
ATOM    366 1HD  PRO A  24       6.448  -5.403  -4.283  1.00  1.06           H  
ATOM    367 2HD  PRO A  24       7.811  -4.249  -3.924  1.00  1.06           H  
ATOM    368  N   ILE A  25       4.549  -2.457  -8.137  1.00  1.10           N  
ATOM    369  CA  ILE A  25       3.193  -2.403  -8.691  1.00  1.10           C  
ATOM    370  C   ILE A  25       3.179  -2.653 -10.192  1.00  1.10           C  
ATOM    371  O   ILE A  25       4.177  -2.453 -10.889  1.00  1.10           O  
ATOM    372  CB  ILE A  25       2.500  -1.045  -8.458  1.00  1.10           C  
ATOM    373  CG1 ILE A  25       3.227   0.047  -9.193  1.00  1.10           C  
ATOM    374  CG2 ILE A  25       2.471  -0.732  -6.977  1.00  1.10           C  
ATOM    375  CD1 ILE A  25       2.454   1.346  -9.241  1.00  1.10           C  
ATOM    376  H   ILE A  25       5.321  -1.922  -8.544  1.00  1.10           H  
ATOM    377  HA  ILE A  25       2.593  -3.179  -8.221  1.00  1.10           H  
ATOM    378  HB  ILE A  25       1.483  -1.088  -8.847  1.00  1.10           H  
ATOM    379 1HG1 ILE A  25       4.183   0.220  -8.703  1.00  1.10           H  
ATOM    380 2HG1 ILE A  25       3.413  -0.281 -10.202  1.00  1.10           H  
ATOM    381 1HG2 ILE A  25       1.972   0.220  -6.809  1.00  1.10           H  
ATOM    382 2HG2 ILE A  25       1.928  -1.526  -6.466  1.00  1.10           H  
ATOM    383 3HG2 ILE A  25       3.488  -0.679  -6.585  1.00  1.10           H  
ATOM    384 1HD1 ILE A  25       3.019   2.098  -9.781  1.00  1.10           H  
ATOM    385 2HD1 ILE A  25       1.506   1.177  -9.753  1.00  1.10           H  
ATOM    386 3HD1 ILE A  25       2.260   1.691  -8.233  1.00  1.10           H  
ATOM    387  N   ASP A  26       2.016  -3.022 -10.712  1.00  1.12           N  
ATOM    388  CA  ASP A  26       1.897  -3.208 -12.147  1.00  1.12           C  
ATOM    389  C   ASP A  26       1.621  -1.870 -12.822  1.00  1.12           C  
ATOM    390  O   ASP A  26       0.574  -1.257 -12.609  1.00  1.12           O  
ATOM    391  CB  ASP A  26       0.783  -4.206 -12.466  1.00  1.12           C  
ATOM    392  CG  ASP A  26       1.117  -5.630 -12.022  1.00  1.12           C  
ATOM    393  OD1 ASP A  26       2.252  -5.885 -11.697  1.00  1.12           O  
ATOM    394  OD2 ASP A  26       0.231  -6.444 -12.005  1.00  1.12           O  
ATOM    395  H   ASP A  26       1.218  -3.179 -10.114  1.00  1.12           H  
ATOM    396  HA  ASP A  26       2.839  -3.598 -12.533  1.00  1.12           H  
ATOM    397 1HB  ASP A  26      -0.137  -3.892 -11.976  1.00  1.12           H  
ATOM    398 2HB  ASP A  26       0.598  -4.208 -13.541  1.00  1.12           H  
ATOM    399  N   MET A  27       2.587  -1.411 -13.606  1.00  1.14           N  
ATOM    400  CA  MET A  27       2.511  -0.122 -14.277  1.00  1.14           C  
ATOM    401  C   MET A  27       2.045  -0.328 -15.708  1.00  1.14           C  
ATOM    402  O   MET A  27       2.320  -1.376 -16.294  1.00  1.14           O  
ATOM    403  CB  MET A  27       3.873   0.549 -14.214  1.00  1.14           C  
ATOM    404  CG  MET A  27       4.318   0.804 -12.777  1.00  1.14           C  
ATOM    405  SD  MET A  27       5.934   1.568 -12.592  1.00  1.14           S  
ATOM    406  CE  MET A  27       6.022   1.616 -10.829  1.00  1.14           C  
ATOM    407  H   MET A  27       3.419  -1.974 -13.716  1.00  1.14           H  
ATOM    408  HA  MET A  27       1.778   0.504 -13.768  1.00  1.14           H  
ATOM    409 1HB  MET A  27       4.619  -0.076 -14.701  1.00  1.14           H  
ATOM    410 2HB  MET A  27       3.839   1.507 -14.742  1.00  1.14           H  
ATOM    411 1HG  MET A  27       3.580   1.420 -12.270  1.00  1.14           H  
ATOM    412 2HG  MET A  27       4.355  -0.157 -12.273  1.00  1.14           H  
ATOM    413 1HE  MET A  27       6.941   2.058 -10.522  1.00  1.14           H  
ATOM    414 2HE  MET A  27       5.206   2.201 -10.447  1.00  1.14           H  
ATOM    415 3HE  MET A  27       5.950   0.620 -10.432  1.00  1.14           H  
ATOM    416  N   GLU A  28       1.353   0.653 -16.278  1.00  1.14           N  
ATOM    417  CA  GLU A  28       0.915   0.514 -17.660  1.00  1.14           C  
ATOM    418  C   GLU A  28       1.566   1.533 -18.604  1.00  1.14           C  
ATOM    419  O   GLU A  28       1.838   2.661 -18.197  1.00  1.14           O  
ATOM    420  CB  GLU A  28      -0.609   0.650 -17.756  1.00  1.14           C  
ATOM    421  CG  GLU A  28      -1.384  -0.452 -17.050  1.00  1.14           C  
ATOM    422  CD  GLU A  28      -2.888  -0.310 -17.195  1.00  1.14           C  
ATOM    423  OE1 GLU A  28      -3.323   0.637 -17.808  1.00  1.14           O  
ATOM    424  OE2 GLU A  28      -3.594  -1.153 -16.693  1.00  1.14           O  
ATOM    425  H   GLU A  28       1.137   1.491 -15.755  1.00  1.14           H  
ATOM    426  HA  GLU A  28       1.149  -0.491 -17.963  1.00  1.14           H  
ATOM    427 1HB  GLU A  28      -0.917   1.603 -17.328  1.00  1.14           H  
ATOM    428 2HB  GLU A  28      -0.910   0.651 -18.804  1.00  1.14           H  
ATOM    429 1HG  GLU A  28      -1.074  -1.413 -17.461  1.00  1.14           H  
ATOM    430 2HG  GLU A  28      -1.123  -0.442 -15.992  1.00  1.14           H  
ATOM    431  N   PRO A  29       1.808   1.147 -19.870  1.00  1.13           N  
ATOM    432  CA  PRO A  29       1.769  -0.186 -20.476  1.00  1.13           C  
ATOM    433  C   PRO A  29       2.793  -1.105 -19.813  1.00  1.13           C  
ATOM    434  O   PRO A  29       3.876  -0.644 -19.433  1.00  1.13           O  
ATOM    435  CB  PRO A  29       2.135   0.098 -21.939  1.00  1.13           C  
ATOM    436  CG  PRO A  29       1.793   1.564 -22.139  1.00  1.13           C  
ATOM    437  CD  PRO A  29       2.109   2.216 -20.810  1.00  1.13           C  
ATOM    438  HA  PRO A  29       0.754  -0.603 -20.395  1.00  1.13           H  
ATOM    439 1HB  PRO A  29       3.204  -0.122 -22.102  1.00  1.13           H  
ATOM    440 2HB  PRO A  29       1.568  -0.568 -22.605  1.00  1.13           H  
ATOM    441 1HG  PRO A  29       2.392   1.982 -22.962  1.00  1.13           H  
ATOM    442 2HG  PRO A  29       0.736   1.675 -22.425  1.00  1.13           H  
ATOM    443 1HD  PRO A  29       3.168   2.496 -20.742  1.00  1.13           H  
ATOM    444 2HD  PRO A  29       1.448   3.076 -20.627  1.00  1.13           H  
ATOM    445  N   GLU A  30       2.471  -2.383 -19.669  1.00  1.10           N  
ATOM    446  CA  GLU A  30       3.436  -3.278 -19.052  1.00  1.10           C  
ATOM    447  C   GLU A  30       4.690  -3.310 -19.906  1.00  1.10           C  
ATOM    448  O   GLU A  30       4.607  -3.378 -21.131  1.00  1.10           O  
ATOM    449  CB  GLU A  30       2.872  -4.684 -18.837  1.00  1.10           C  
ATOM    450  CG  GLU A  30       3.813  -5.602 -18.055  1.00  1.10           C  
ATOM    451  CD  GLU A  30       3.237  -6.954 -17.735  1.00  1.10           C  
ATOM    452  OE1 GLU A  30       2.166  -7.270 -18.185  1.00  1.10           O  
ATOM    453  OE2 GLU A  30       3.889  -7.676 -17.005  1.00  1.10           O  
ATOM    454  H   GLU A  30       1.576  -2.735 -19.979  1.00  1.10           H  
ATOM    455  HA  GLU A  30       3.703  -2.876 -18.071  1.00  1.10           H  
ATOM    456 1HB  GLU A  30       1.930  -4.620 -18.292  1.00  1.10           H  
ATOM    457 2HB  GLU A  30       2.668  -5.149 -19.801  1.00  1.10           H  
ATOM    458 1HG  GLU A  30       4.720  -5.750 -18.638  1.00  1.10           H  
ATOM    459 2HG  GLU A  30       4.092  -5.104 -17.126  1.00  1.10           H  
ATOM    460  N   GLY A  31       5.847  -3.228 -19.264  1.00  1.06           N  
ATOM    461  CA  GLY A  31       7.127  -3.240 -19.958  1.00  1.06           C  
ATOM    462  C   GLY A  31       7.666  -1.832 -20.198  1.00  1.06           C  
ATOM    463  O   GLY A  31       8.832  -1.666 -20.557  1.00  1.06           O  
ATOM    464  H   GLY A  31       5.840  -3.165 -18.256  1.00  1.06           H  
ATOM    465 1HA  GLY A  31       7.847  -3.804 -19.365  1.00  1.06           H  
ATOM    466 2HA  GLY A  31       7.020  -3.761 -20.909  1.00  1.06           H  
ATOM    467  N   HIS A  32       6.822  -0.812 -19.999  1.00  1.02           N  
ATOM    468  CA  HIS A  32       7.253   0.577 -20.150  1.00  1.02           C  
ATOM    469  C   HIS A  32       8.301   0.833 -19.067  1.00  1.02           C  
ATOM    470  O   HIS A  32       9.390   1.349 -19.322  1.00  1.02           O  
ATOM    471  CB  HIS A  32       6.049   1.527 -20.022  1.00  1.02           C  
ATOM    472  CG  HIS A  32       6.329   2.984 -20.251  1.00  1.02           C  
ATOM    473  ND1 HIS A  32       6.590   3.505 -21.504  1.00  1.02           N  
ATOM    474  CD2 HIS A  32       6.362   4.028 -19.399  1.00  1.02           C  
ATOM    475  CE1 HIS A  32       6.781   4.809 -21.402  1.00  1.02           C  
ATOM    476  NE2 HIS A  32       6.648   5.151 -20.136  1.00  1.02           N  
ATOM    477  H   HIS A  32       5.851  -0.992 -19.737  1.00  1.02           H  
ATOM    478  HA  HIS A  32       7.718   0.728 -21.123  1.00  1.02           H  
ATOM    479 1HB  HIS A  32       5.287   1.219 -20.738  1.00  1.02           H  
ATOM    480 2HB  HIS A  32       5.607   1.421 -19.030  1.00  1.02           H  
ATOM    481  HD2 HIS A  32       6.193   3.983 -18.341  1.00  1.02           H  
ATOM    482  HE1 HIS A  32       7.008   5.486 -22.225  1.00  1.02           H  
ATOM    483  HE2 HIS A  32       6.737   6.085 -19.761  1.00  1.02           H  
ATOM    484  N   MET A  33       7.934   0.462 -17.844  1.00  0.99           N  
ATOM    485  CA  MET A  33       8.786   0.540 -16.669  1.00  0.99           C  
ATOM    486  C   MET A  33       9.206  -0.895 -16.371  1.00  0.99           C  
ATOM    487  O   MET A  33       8.604  -1.829 -16.906  1.00  0.99           O  
ATOM    488  CB  MET A  33       8.037   1.164 -15.506  1.00  0.99           C  
ATOM    489  CG  MET A  33       7.359   2.483 -15.875  1.00  0.99           C  
ATOM    490  SD  MET A  33       8.505   3.774 -16.341  1.00  0.99           S  
ATOM    491  CE  MET A  33       9.167   4.160 -14.739  1.00  0.99           C  
ATOM    492  H   MET A  33       7.012   0.072 -17.735  1.00  0.99           H  
ATOM    493  HA  MET A  33       9.678   1.123 -16.894  1.00  0.99           H  
ATOM    494 1HB  MET A  33       7.280   0.469 -15.150  1.00  0.99           H  
ATOM    495 2HB  MET A  33       8.729   1.352 -14.676  1.00  0.99           H  
ATOM    496 1HG  MET A  33       6.671   2.312 -16.699  1.00  0.99           H  
ATOM    497 2HG  MET A  33       6.783   2.848 -15.037  1.00  0.99           H  
ATOM    498 1HE  MET A  33       9.909   4.959 -14.817  1.00  0.99           H  
ATOM    499 2HE  MET A  33       8.371   4.467 -14.067  1.00  0.99           H  
ATOM    500 3HE  MET A  33       9.628   3.280 -14.351  1.00  0.99           H  
ATOM    501  N   ARG A  34      10.224  -1.095 -15.542  1.00  0.97           N  
ATOM    502  CA  ARG A  34      10.650  -2.461 -15.228  1.00  0.97           C  
ATOM    503  C   ARG A  34       9.454  -3.300 -14.764  1.00  0.97           C  
ATOM    504  O   ARG A  34       8.626  -2.841 -13.964  1.00  0.97           O  
ATOM    505  CB  ARG A  34      11.749  -2.460 -14.162  1.00  0.97           C  
ATOM    506  CG  ARG A  34      12.379  -3.822 -13.840  1.00  0.97           C  
ATOM    507  CD  ARG A  34      13.478  -3.695 -12.822  1.00  0.97           C  
ATOM    508  NE  ARG A  34      14.113  -4.978 -12.528  1.00  0.97           N  
ATOM    509  CZ  ARG A  34      15.180  -5.492 -13.160  1.00  0.97           C  
ATOM    510  NH1 ARG A  34      15.777  -4.839 -14.133  1.00  0.97           N  
ATOM    511  NH2 ARG A  34      15.609  -6.674 -12.774  1.00  0.97           N  
ATOM    512  H   ARG A  34      10.699  -0.305 -15.116  1.00  0.97           H  
ATOM    513  HA  ARG A  34      11.055  -2.915 -16.133  1.00  0.97           H  
ATOM    514 1HB  ARG A  34      12.552  -1.793 -14.470  1.00  0.97           H  
ATOM    515 2HB  ARG A  34      11.345  -2.063 -13.228  1.00  0.97           H  
ATOM    516 1HG  ARG A  34      11.613  -4.480 -13.419  1.00  0.97           H  
ATOM    517 2HG  ARG A  34      12.784  -4.276 -14.746  1.00  0.97           H  
ATOM    518 1HD  ARG A  34      14.241  -3.012 -13.189  1.00  0.97           H  
ATOM    519 2HD  ARG A  34      13.061  -3.304 -11.892  1.00  0.97           H  
ATOM    520  HE  ARG A  34      13.717  -5.566 -11.797  1.00  0.97           H  
ATOM    521 1HH1 ARG A  34      15.430  -3.936 -14.420  1.00  0.97           H  
ATOM    522 2HH1 ARG A  34      16.573  -5.246 -14.599  1.00  0.97           H  
ATOM    523 1HH2 ARG A  34      15.088  -7.144 -12.017  1.00  0.97           H  
ATOM    524 2HH2 ARG A  34      16.402  -7.105 -13.218  1.00  0.97           H  
ATOM    525  N   LYS A  35       9.345  -4.515 -15.306  1.00  0.96           N  
ATOM    526  CA  LYS A  35       8.254  -5.423 -14.966  1.00  0.96           C  
ATOM    527  C   LYS A  35       8.256  -5.613 -13.462  1.00  0.96           C  
ATOM    528  O   LYS A  35       9.305  -5.823 -12.861  1.00  0.96           O  
ATOM    529  CB  LYS A  35       8.404  -6.747 -15.717  1.00  0.96           C  
ATOM    530  CG  LYS A  35       7.267  -7.765 -15.539  1.00  0.96           C  
ATOM    531  CD  LYS A  35       7.529  -9.013 -16.408  1.00  0.96           C  
ATOM    532  CE  LYS A  35       6.487 -10.124 -16.186  1.00  0.96           C  
ATOM    533  NZ  LYS A  35       5.133  -9.738 -16.670  1.00  0.96           N  
ATOM    534  H   LYS A  35      10.050  -4.825 -15.962  1.00  0.96           H  
ATOM    535  HA  LYS A  35       7.308  -4.962 -15.253  1.00  0.96           H  
ATOM    536 1HB  LYS A  35       8.496  -6.545 -16.785  1.00  0.96           H  
ATOM    537 2HB  LYS A  35       9.324  -7.229 -15.404  1.00  0.96           H  
ATOM    538 1HG  LYS A  35       7.209  -8.071 -14.498  1.00  0.96           H  
ATOM    539 2HG  LYS A  35       6.311  -7.319 -15.829  1.00  0.96           H  
ATOM    540 1HD  LYS A  35       7.515  -8.727 -17.459  1.00  0.96           H  
ATOM    541 2HD  LYS A  35       8.521  -9.408 -16.170  1.00  0.96           H  
ATOM    542 1HE  LYS A  35       6.810 -11.017 -16.715  1.00  0.96           H  
ATOM    543 2HE  LYS A  35       6.424 -10.346 -15.125  1.00  0.96           H  
ATOM    544 1HZ  LYS A  35       4.482 -10.482 -16.510  1.00  0.96           H  
ATOM    545 2HZ  LYS A  35       4.794  -8.900 -16.183  1.00  0.96           H  
ATOM    546 3HZ  LYS A  35       5.150  -9.526 -17.654  1.00  0.96           H  
ATOM    547  N   ALA A  36       7.089  -5.541 -12.838  1.00  0.96           N  
ATOM    548  CA  ALA A  36       7.023  -5.625 -11.381  1.00  0.96           C  
ATOM    549  C   ALA A  36       7.657  -6.894 -10.817  1.00  0.96           C  
ATOM    550  O   ALA A  36       8.350  -6.843  -9.802  1.00  0.96           O  
ATOM    551  CB  ALA A  36       5.576  -5.550 -10.938  1.00  0.96           C  
ATOM    552  H   ALA A  36       6.243  -5.389 -13.371  1.00  0.96           H  
ATOM    553  HA  ALA A  36       7.568  -4.769 -10.977  1.00  0.96           H  
ATOM    554 1HB  ALA A  36       5.521  -5.562  -9.850  1.00  0.96           H  
ATOM    555 2HB  ALA A  36       5.140  -4.638 -11.308  1.00  0.96           H  
ATOM    556 3HB  ALA A  36       5.015  -6.396 -11.336  1.00  0.96           H  
ATOM    557  N   SER A  37       7.493  -8.026 -11.502  1.00  0.96           N  
ATOM    558  CA  SER A  37       8.045  -9.293 -11.014  1.00  0.96           C  
ATOM    559  C   SER A  37       9.579  -9.326 -10.996  1.00  0.96           C  
ATOM    560  O   SER A  37      10.178 -10.179 -10.335  1.00  0.96           O  
ATOM    561  CB  SER A  37       7.546 -10.444 -11.860  1.00  0.96           C  
ATOM    562  OG  SER A  37       8.077 -10.381 -13.150  1.00  0.96           O  
ATOM    563  H   SER A  37       6.947  -8.011 -12.348  1.00  0.96           H  
ATOM    564  HA  SER A  37       7.695  -9.438  -9.992  1.00  0.96           H  
ATOM    565 1HB  SER A  37       7.834 -11.384 -11.392  1.00  0.96           H  
ATOM    566 2HB  SER A  37       6.459 -10.421 -11.908  1.00  0.96           H  
ATOM    567  HG  SER A  37       9.028 -10.247 -13.035  1.00  0.96           H  
ATOM    568  N   GLU A  38      10.209  -8.415 -11.737  1.00  0.95           N  
ATOM    569  CA  GLU A  38      11.654  -8.328 -11.846  1.00  0.95           C  
ATOM    570  C   GLU A  38      12.236  -7.344 -10.833  1.00  0.95           C  
ATOM    571  O   GLU A  38      13.442  -7.076 -10.839  1.00  0.95           O  
ATOM    572  CB  GLU A  38      12.043  -7.891 -13.261  1.00  0.95           C  
ATOM    573  CG  GLU A  38      11.665  -8.875 -14.363  1.00  0.95           C  
ATOM    574  CD  GLU A  38      11.976  -8.351 -15.755  1.00  0.95           C  
ATOM    575  OE1 GLU A  38      12.410  -7.226 -15.869  1.00  0.95           O  
ATOM    576  OE2 GLU A  38      11.772  -9.079 -16.699  1.00  0.95           O  
ATOM    577  H   GLU A  38       9.669  -7.702 -12.222  1.00  0.95           H  
ATOM    578  HA  GLU A  38      12.078  -9.312 -11.650  1.00  0.95           H  
ATOM    579 1HB  GLU A  38      11.572  -6.938 -13.489  1.00  0.95           H  
ATOM    580 2HB  GLU A  38      13.110  -7.747 -13.313  1.00  0.95           H  
ATOM    581 1HG  GLU A  38      12.203  -9.808 -14.205  1.00  0.95           H  
ATOM    582 2HG  GLU A  38      10.597  -9.085 -14.288  1.00  0.95           H  
ATOM    583  N   SER A  39      11.376  -6.741 -10.013  1.00  0.92           N  
ATOM    584  CA  SER A  39      11.812  -5.735  -9.054  1.00  0.92           C  
ATOM    585  C   SER A  39      11.596  -6.157  -7.607  1.00  0.92           C  
ATOM    586  O   SER A  39      10.895  -7.134  -7.324  1.00  0.92           O  
ATOM    587  CB  SER A  39      11.056  -4.467  -9.308  1.00  0.92           C  
ATOM    588  OG  SER A  39       9.698  -4.629  -8.993  1.00  0.92           O  
ATOM    589  H   SER A  39      10.381  -6.971 -10.045  1.00  0.92           H  
ATOM    590  HA  SER A  39      12.877  -5.548  -9.199  1.00  0.92           H  
ATOM    591 1HB  SER A  39      11.472  -3.657  -8.725  1.00  0.92           H  
ATOM    592 2HB  SER A  39      11.160  -4.204 -10.362  1.00  0.92           H  
ATOM    593  HG  SER A  39       9.426  -5.504  -9.349  1.00  0.92           H  
ATOM    594  N   ASP A  40      12.228  -5.426  -6.691  1.00  0.87           N  
ATOM    595  CA  ASP A  40      12.047  -5.646  -5.270  1.00  0.87           C  
ATOM    596  C   ASP A  40      11.162  -4.614  -4.592  1.00  0.87           C  
ATOM    597  O   ASP A  40      10.446  -4.935  -3.636  1.00  0.87           O  
ATOM    598  CB  ASP A  40      13.377  -5.634  -4.554  1.00  0.87           C  
ATOM    599  CG  ASP A  40      14.306  -6.757  -4.929  1.00  0.87           C  
ATOM    600  OD1 ASP A  40      13.909  -7.901  -4.859  1.00  0.87           O  
ATOM    601  OD2 ASP A  40      15.432  -6.464  -5.304  1.00  0.87           O  
ATOM    602  H   ASP A  40      12.802  -4.642  -6.978  1.00  0.87           H  
ATOM    603  HA  ASP A  40      11.580  -6.613  -5.128  1.00  0.87           H  
ATOM    604 1HB  ASP A  40      13.881  -4.684  -4.755  1.00  0.87           H  
ATOM    605 2HB  ASP A  40      13.179  -5.664  -3.509  1.00  0.87           H  
ATOM    606  N   ILE A  41      11.238  -3.362  -5.047  1.00  0.81           N  
ATOM    607  CA  ILE A  41      10.504  -2.320  -4.355  1.00  0.81           C  
ATOM    608  C   ILE A  41      10.142  -1.141  -5.287  1.00  0.81           C  
ATOM    609  O   ILE A  41      10.857  -0.840  -6.236  1.00  0.81           O  
ATOM    610  CB  ILE A  41      11.362  -1.902  -3.158  1.00  0.81           C  
ATOM    611  CG1 ILE A  41      10.584  -1.119  -2.170  1.00  0.81           C  
ATOM    612  CG2 ILE A  41      12.584  -1.113  -3.663  1.00  0.81           C  
ATOM    613  CD1 ILE A  41      11.315  -1.007  -0.824  1.00  0.81           C  
ATOM    614  H   ILE A  41      11.844  -3.137  -5.835  1.00  0.81           H  
ATOM    615  HA  ILE A  41       9.575  -2.737  -3.977  1.00  0.81           H  
ATOM    616  HB  ILE A  41      11.710  -2.788  -2.644  1.00  0.81           H  
ATOM    617 1HG1 ILE A  41      10.373  -0.158  -2.574  1.00  0.81           H  
ATOM    618 2HG1 ILE A  41       9.636  -1.624  -1.995  1.00  0.81           H  
ATOM    619 1HG2 ILE A  41      13.211  -0.833  -2.822  1.00  0.81           H  
ATOM    620 2HG2 ILE A  41      13.158  -1.732  -4.358  1.00  0.81           H  
ATOM    621 3HG2 ILE A  41      12.244  -0.217  -4.177  1.00  0.81           H  
ATOM    622 1HD1 ILE A  41      10.711  -0.456  -0.109  1.00  0.81           H  
ATOM    623 2HD1 ILE A  41      11.496  -2.009  -0.432  1.00  0.81           H  
ATOM    624 3HD1 ILE A  41      12.266  -0.496  -0.967  1.00  0.81           H  
ATOM    625  N   HIS A  42       9.033  -0.473  -5.014  1.00  0.76           N  
ATOM    626  CA  HIS A  42       8.570   0.684  -5.779  1.00  0.76           C  
ATOM    627  C   HIS A  42       9.011   1.990  -5.132  1.00  0.76           C  
ATOM    628  O   HIS A  42       8.804   2.206  -3.936  1.00  0.76           O  
ATOM    629  CB  HIS A  42       7.038   0.632  -5.951  1.00  0.76           C  
ATOM    630  CG  HIS A  42       6.345   1.754  -6.707  1.00  0.76           C  
ATOM    631  ND1 HIS A  42       4.999   2.007  -6.557  1.00  0.76           N  
ATOM    632  CD2 HIS A  42       6.785   2.671  -7.576  1.00  0.76           C  
ATOM    633  CE1 HIS A  42       4.663   3.026  -7.310  1.00  0.76           C  
ATOM    634  NE2 HIS A  42       5.721   3.437  -7.944  1.00  0.76           N  
ATOM    635  H   HIS A  42       8.470  -0.764  -4.222  1.00  0.76           H  
ATOM    636  HA  HIS A  42       9.007   0.654  -6.772  1.00  0.76           H  
ATOM    637 1HB  HIS A  42       6.785  -0.269  -6.468  1.00  0.76           H  
ATOM    638 2HB  HIS A  42       6.589   0.559  -4.979  1.00  0.76           H  
ATOM    639  HD1 HIS A  42       4.366   1.520  -5.958  1.00  0.76           H  
ATOM    640  HD2 HIS A  42       7.726   2.892  -7.986  1.00  0.76           H  
ATOM    641  HE1 HIS A  42       3.637   3.391  -7.322  1.00  0.76           H  
ATOM    642  N   ILE A  43       9.730   2.807  -5.896  1.00  0.71           N  
ATOM    643  CA  ILE A  43      10.235   4.084  -5.407  1.00  0.71           C  
ATOM    644  C   ILE A  43       9.324   5.185  -5.878  1.00  0.71           C  
ATOM    645  O   ILE A  43       8.986   5.241  -7.066  1.00  0.71           O  
ATOM    646  CB  ILE A  43      11.636   4.383  -5.974  1.00  0.71           C  
ATOM    647  CG1 ILE A  43      12.225   5.617  -5.409  1.00  0.71           C  
ATOM    648  CG2 ILE A  43      11.597   4.546  -7.485  1.00  0.71           C  
ATOM    649  CD1 ILE A  43      13.668   5.724  -5.787  1.00  0.71           C  
ATOM    650  H   ILE A  43       9.878   2.545  -6.871  1.00  0.71           H  
ATOM    651  HA  ILE A  43      10.255   4.083  -4.317  1.00  0.71           H  
ATOM    652  HB  ILE A  43      12.288   3.568  -5.737  1.00  0.71           H  
ATOM    653 1HG1 ILE A  43      11.693   6.485  -5.784  1.00  0.71           H  
ATOM    654 2HG1 ILE A  43      12.138   5.603  -4.320  1.00  0.71           H  
ATOM    655 1HG2 ILE A  43      12.603   4.734  -7.859  1.00  0.71           H  
ATOM    656 2HG2 ILE A  43      11.226   3.657  -7.919  1.00  0.71           H  
ATOM    657 3HG2 ILE A  43      10.957   5.369  -7.754  1.00  0.71           H  
ATOM    658 1HD1 ILE A  43      14.105   6.607  -5.390  1.00  0.71           H  
ATOM    659 2HD1 ILE A  43      14.177   4.880  -5.403  1.00  0.71           H  
ATOM    660 3HD1 ILE A  43      13.752   5.745  -6.866  1.00  0.71           H  
ATOM    661  N   GLU A  44       8.948   6.072  -4.965  1.00  0.67           N  
ATOM    662  CA  GLU A  44       8.100   7.186  -5.341  1.00  0.67           C  
ATOM    663  C   GLU A  44       8.589   8.517  -4.783  1.00  0.67           C  
ATOM    664  O   GLU A  44       9.167   8.591  -3.692  1.00  0.67           O  
ATOM    665  CB  GLU A  44       6.658   6.988  -4.864  1.00  0.67           C  
ATOM    666  CG  GLU A  44       5.890   5.827  -5.430  1.00  0.67           C  
ATOM    667  CD  GLU A  44       4.452   5.770  -4.879  1.00  0.67           C  
ATOM    668  OE1 GLU A  44       4.089   6.653  -4.153  1.00  0.67           O  
ATOM    669  OE2 GLU A  44       3.738   4.847  -5.189  1.00  0.67           O  
ATOM    670  H   GLU A  44       9.231   5.960  -3.990  1.00  0.67           H  
ATOM    671  HA  GLU A  44       8.103   7.251  -6.420  1.00  0.67           H  
ATOM    672 1HB  GLU A  44       6.660   6.864  -3.814  1.00  0.67           H  
ATOM    673 2HB  GLU A  44       6.085   7.894  -5.084  1.00  0.67           H  
ATOM    674 1HG  GLU A  44       5.852   5.938  -6.512  1.00  0.67           H  
ATOM    675 2HG  GLU A  44       6.419   4.909  -5.208  1.00  0.67           H  
ATOM    676  N   ALA A  45       8.304   9.576  -5.534  1.00  0.65           N  
ATOM    677  CA  ALA A  45       8.563  10.932  -5.080  1.00  0.65           C  
ATOM    678  C   ALA A  45       7.258  11.706  -5.131  1.00  0.65           C  
ATOM    679  O   ALA A  45       6.525  11.700  -6.133  1.00  0.65           O  
ATOM    680  CB  ALA A  45       9.644  11.639  -5.908  1.00  0.65           C  
ATOM    681  H   ALA A  45       7.848   9.413  -6.429  1.00  0.65           H  
ATOM    682  HA  ALA A  45       8.892  10.896  -4.044  1.00  0.65           H  
ATOM    683 1HB  ALA A  45       9.791  12.649  -5.515  1.00  0.65           H  
ATOM    684 2HB  ALA A  45      10.580  11.090  -5.836  1.00  0.65           H  
ATOM    685 3HB  ALA A  45       9.333  11.696  -6.949  1.00  0.65           H  
ATOM    686  N   ASP A  46       6.986  12.366  -4.023  1.00  0.63           N  
ATOM    687  CA  ASP A  46       5.808  13.183  -3.840  1.00  0.63           C  
ATOM    688  C   ASP A  46       6.218  14.633  -3.868  1.00  0.63           C  
ATOM    689  O   ASP A  46       7.011  15.068  -3.030  1.00  0.63           O  
ATOM    690  CB  ASP A  46       5.107  12.841  -2.523  1.00  0.63           C  
ATOM    691  CG  ASP A  46       4.440  11.501  -2.521  1.00  0.63           C  
ATOM    692  OD1 ASP A  46       4.290  10.953  -3.574  1.00  0.63           O  
ATOM    693  OD2 ASP A  46       4.050  11.049  -1.474  1.00  0.63           O  
ATOM    694  H   ASP A  46       7.660  12.309  -3.260  1.00  0.63           H  
ATOM    695  HA  ASP A  46       5.114  13.006  -4.663  1.00  0.63           H  
ATOM    696 1HB  ASP A  46       5.853  12.836  -1.731  1.00  0.63           H  
ATOM    697 2HB  ASP A  46       4.398  13.609  -2.269  1.00  0.63           H  
ATOM    698  N   ILE A  47       5.760  15.360  -4.884  1.00  0.63           N  
ATOM    699  CA  ILE A  47       6.158  16.749  -5.036  1.00  0.63           C  
ATOM    700  C   ILE A  47       4.951  17.684  -5.072  1.00  0.63           C  
ATOM    701  O   ILE A  47       4.134  17.601  -5.995  1.00  0.63           O  
ATOM    702  CB  ILE A  47       7.005  16.921  -6.296  1.00  0.63           C  
ATOM    703  CG1 ILE A  47       8.241  16.032  -6.225  1.00  0.63           C  
ATOM    704  CG2 ILE A  47       7.425  18.336  -6.372  1.00  0.63           C  
ATOM    705  CD1 ILE A  47       9.046  15.981  -7.480  1.00  0.63           C  
ATOM    706  H   ILE A  47       5.118  14.946  -5.544  1.00  0.63           H  
ATOM    707  HA  ILE A  47       6.770  17.025  -4.185  1.00  0.63           H  
ATOM    708  HB  ILE A  47       6.430  16.648  -7.184  1.00  0.63           H  
ATOM    709 1HG1 ILE A  47       8.861  16.406  -5.433  1.00  0.63           H  
ATOM    710 2HG1 ILE A  47       7.945  15.015  -5.989  1.00  0.63           H  
ATOM    711 1HG2 ILE A  47       8.028  18.463  -7.242  1.00  0.63           H  
ATOM    712 2HG2 ILE A  47       6.552  18.982  -6.429  1.00  0.63           H  
ATOM    713 3HG2 ILE A  47       8.007  18.586  -5.479  1.00  0.63           H  
ATOM    714 1HD1 ILE A  47       9.902  15.330  -7.326  1.00  0.63           H  
ATOM    715 2HD1 ILE A  47       8.427  15.589  -8.280  1.00  0.63           H  
ATOM    716 3HD1 ILE A  47       9.391  16.981  -7.741  1.00  0.63           H  
ATOM    717  N   HIS A  48       4.857  18.573  -4.076  1.00  0.64           N  
ATOM    718  CA  HIS A  48       3.687  19.447  -3.931  1.00  0.64           C  
ATOM    719  C   HIS A  48       4.075  20.913  -3.644  1.00  0.64           C  
ATOM    720  O   HIS A  48       5.100  21.192  -3.041  1.00  0.64           O  
ATOM    721  CB  HIS A  48       2.762  18.898  -2.824  1.00  0.64           C  
ATOM    722  CG  HIS A  48       2.188  17.489  -3.091  1.00  0.64           C  
ATOM    723  ND1 HIS A  48       2.904  16.322  -2.858  1.00  0.64           N  
ATOM    724  CD2 HIS A  48       0.982  17.093  -3.550  1.00  0.64           C  
ATOM    725  CE1 HIS A  48       2.151  15.280  -3.195  1.00  0.64           C  
ATOM    726  NE2 HIS A  48       0.990  15.726  -3.608  1.00  0.64           N  
ATOM    727  H   HIS A  48       5.614  18.607  -3.387  1.00  0.64           H  
ATOM    728  HA  HIS A  48       3.126  19.446  -4.858  1.00  0.64           H  
ATOM    729 1HB  HIS A  48       3.305  18.875  -1.878  1.00  0.64           H  
ATOM    730 2HB  HIS A  48       1.924  19.579  -2.699  1.00  0.64           H  
ATOM    731  HD2 HIS A  48       0.158  17.729  -3.831  1.00  0.64           H  
ATOM    732  HE1 HIS A  48       2.425  14.232  -3.141  1.00  0.64           H  
ATOM    733  HE2 HIS A  48       0.216  15.157  -3.923  1.00  0.64           H  
ATOM    734  N   ALA A  49       3.244  21.855  -4.061  1.00  0.67           N  
ATOM    735  CA  ALA A  49       3.528  23.288  -3.892  1.00  0.67           C  
ATOM    736  C   ALA A  49       3.680  23.780  -2.447  1.00  0.67           C  
ATOM    737  O   ALA A  49       2.903  23.425  -1.557  1.00  0.67           O  
ATOM    738  CB  ALA A  49       2.400  24.072  -4.515  1.00  0.67           C  
ATOM    739  H   ALA A  49       2.401  21.574  -4.553  1.00  0.67           H  
ATOM    740  HA  ALA A  49       4.456  23.508  -4.417  1.00  0.67           H  
ATOM    741 1HB  ALA A  49       2.600  25.142  -4.441  1.00  0.67           H  
ATOM    742 2HB  ALA A  49       2.291  23.791  -5.560  1.00  0.67           H  
ATOM    743 3HB  ALA A  49       1.491  23.843  -3.991  1.00  0.67           H  
ATOM    744  N   LEU A  50       4.627  24.716  -2.269  1.00  0.71           N  
ATOM    745  CA  LEU A  50       4.849  25.426  -0.995  1.00  0.71           C  
ATOM    746  C   LEU A  50       3.970  26.682  -0.931  1.00  0.71           C  
ATOM    747  O   LEU A  50       3.505  27.177  -1.957  1.00  0.71           O  
ATOM    748  CB  LEU A  50       6.326  25.834  -0.836  1.00  0.71           C  
ATOM    749  CG  LEU A  50       7.319  24.698  -0.826  1.00  0.71           C  
ATOM    750  CD1 LEU A  50       8.750  25.215  -0.852  1.00  0.71           C  
ATOM    751  CD2 LEU A  50       7.117  23.870   0.394  1.00  0.71           C  
ATOM    752  H   LEU A  50       5.251  24.921  -3.052  1.00  0.71           H  
ATOM    753  HA  LEU A  50       4.573  24.765  -0.175  1.00  0.71           H  
ATOM    754 1HB  LEU A  50       6.594  26.497  -1.663  1.00  0.71           H  
ATOM    755 2HB  LEU A  50       6.440  26.383   0.097  1.00  0.71           H  
ATOM    756  HG  LEU A  50       7.156  24.115  -1.674  1.00  0.71           H  
ATOM    757 1HD1 LEU A  50       9.438  24.367  -0.866  1.00  0.71           H  
ATOM    758 2HD1 LEU A  50       8.912  25.815  -1.748  1.00  0.71           H  
ATOM    759 3HD1 LEU A  50       8.936  25.824   0.027  1.00  0.71           H  
ATOM    760 1HD2 LEU A  50       7.824  23.048   0.376  1.00  0.71           H  
ATOM    761 2HD2 LEU A  50       7.285  24.472   1.286  1.00  0.71           H  
ATOM    762 3HD2 LEU A  50       6.101  23.479   0.406  1.00  0.71           H  
ATOM    763  N   SER A  51       3.776  27.228   0.272  1.00  0.76           N  
ATOM    764  CA  SER A  51       2.952  28.434   0.454  1.00  0.76           C  
ATOM    765  C   SER A  51       3.480  29.665  -0.292  1.00  0.76           C  
ATOM    766  O   SER A  51       2.730  30.595  -0.587  1.00  0.76           O  
ATOM    767  CB  SER A  51       2.877  28.779   1.930  1.00  0.76           C  
ATOM    768  OG  SER A  51       4.116  29.227   2.412  1.00  0.76           O  
ATOM    769  H   SER A  51       4.171  26.782   1.088  1.00  0.76           H  
ATOM    770  HA  SER A  51       1.951  28.221   0.091  1.00  0.76           H  
ATOM    771 1HB  SER A  51       2.116  29.540   2.094  1.00  0.76           H  
ATOM    772 2HB  SER A  51       2.575  27.897   2.486  1.00  0.76           H  
ATOM    773  HG  SER A  51       4.175  30.150   2.135  1.00  0.76           H  
ATOM    774  N   ASN A  52       4.773  29.658  -0.598  1.00  0.82           N  
ATOM    775  CA  ASN A  52       5.438  30.750  -1.293  1.00  0.82           C  
ATOM    776  C   ASN A  52       5.803  30.387  -2.734  1.00  0.82           C  
ATOM    777  O   ASN A  52       6.677  31.021  -3.320  1.00  0.82           O  
ATOM    778  CB  ASN A  52       6.694  31.160  -0.542  1.00  0.82           C  
ATOM    779  CG  ASN A  52       6.412  31.757   0.815  1.00  0.82           C  
ATOM    780  OD1 ASN A  52       5.484  32.555   0.987  1.00  0.82           O  
ATOM    781  ND2 ASN A  52       7.212  31.386   1.790  1.00  0.82           N  
ATOM    782  H   ASN A  52       5.316  28.852  -0.328  1.00  0.82           H  
ATOM    783  HA  ASN A  52       4.756  31.600  -1.337  1.00  0.82           H  
ATOM    784 1HB  ASN A  52       7.336  30.286  -0.415  1.00  0.82           H  
ATOM    785 2HB  ASN A  52       7.250  31.886  -1.137  1.00  0.82           H  
ATOM    786 1HD2 ASN A  52       7.080  31.748   2.714  1.00  0.82           H  
ATOM    787 2HD2 ASN A  52       7.955  30.741   1.610  1.00  0.82           H  
ATOM    788  N   ASN A  53       5.159  29.368  -3.303  1.00  0.89           N  
ATOM    789  CA  ASN A  53       5.503  28.902  -4.646  1.00  0.89           C  
ATOM    790  C   ASN A  53       5.381  29.993  -5.741  1.00  0.89           C  
ATOM    791  O   ASN A  53       4.267  30.379  -6.108  1.00  0.89           O  
ATOM    792  CB  ASN A  53       4.618  27.728  -5.025  1.00  0.89           C  
ATOM    793  CG  ASN A  53       5.048  27.050  -6.287  1.00  0.89           C  
ATOM    794  OD1 ASN A  53       5.969  27.509  -6.956  1.00  0.89           O  
ATOM    795  ND2 ASN A  53       4.420  25.963  -6.626  1.00  0.89           N  
ATOM    796  H   ASN A  53       4.436  28.859  -2.789  1.00  0.89           H  
ATOM    797  HA  ASN A  53       6.516  28.530  -4.585  1.00  0.89           H  
ATOM    798 1HB  ASN A  53       4.643  26.988  -4.225  1.00  0.89           H  
ATOM    799 2HB  ASN A  53       3.583  28.059  -5.127  1.00  0.89           H  
ATOM    800 1HD2 ASN A  53       4.686  25.463  -7.448  1.00  0.89           H  
ATOM    801 2HD2 ASN A  53       3.682  25.617  -6.047  1.00  0.89           H  
ATOM    802  N   PRO A  54       6.496  30.438  -6.369  1.00  0.94           N  
ATOM    803  CA  PRO A  54       6.562  31.472  -7.391  1.00  0.94           C  
ATOM    804  C   PRO A  54       5.973  31.005  -8.727  1.00  0.94           C  
ATOM    805  O   PRO A  54       5.772  31.806  -9.656  1.00  0.94           O  
ATOM    806  CB  PRO A  54       8.062  31.752  -7.477  1.00  0.94           C  
ATOM    807  CG  PRO A  54       8.723  30.466  -7.093  1.00  0.94           C  
ATOM    808  CD  PRO A  54       7.841  29.869  -6.042  1.00  0.94           C  
ATOM    809  HA  PRO A  54       6.022  32.361  -7.023  1.00  0.94           H  
ATOM    810 1HB  PRO A  54       8.325  32.055  -8.481  1.00  0.94           H  
ATOM    811 2HB  PRO A  54       8.327  32.583  -6.809  1.00  0.94           H  
ATOM    812 1HG  PRO A  54       8.820  29.815  -7.983  1.00  0.94           H  
ATOM    813 2HG  PRO A  54       9.741  30.656  -6.729  1.00  0.94           H  
ATOM    814 1HD  PRO A  54       7.883  28.806  -6.190  1.00  0.94           H  
ATOM    815 2HD  PRO A  54       8.180  30.172  -5.043  1.00  0.94           H  
ATOM    816  N   ASN A  55       5.680  29.692  -8.816  1.00  0.97           N  
ATOM    817  CA  ASN A  55       5.172  29.103 -10.042  1.00  0.97           C  
ATOM    818  C   ASN A  55       3.646  29.157 -10.131  1.00  0.97           C  
ATOM    819  O   ASN A  55       3.062  28.678 -11.103  1.00  0.97           O  
ATOM    820  CB  ASN A  55       5.694  27.691 -10.181  1.00  0.97           C  
ATOM    821  CG  ASN A  55       7.121  27.756 -10.441  1.00  0.97           C  
ATOM    822  OD1 ASN A  55       7.464  28.593 -11.264  1.00  0.97           O  
ATOM    823  ND2 ASN A  55       7.952  26.976  -9.804  1.00  0.97           N  
ATOM    824  H   ASN A  55       5.840  29.070  -8.029  1.00  0.97           H  
ATOM    825  HA  ASN A  55       5.575  29.677 -10.870  1.00  0.97           H  
ATOM    826 1HB  ASN A  55       5.500  27.111  -9.301  1.00  0.97           H  
ATOM    827 2HB  ASN A  55       5.204  27.197 -11.015  1.00  0.97           H  
ATOM    828 1HD2 ASN A  55       8.953  27.071  -9.992  1.00  0.97           H  
ATOM    829 2HD2 ASN A  55       7.619  26.311  -9.139  1.00  0.97           H  
ATOM    830  N   GLY A  56       3.005  29.749  -9.120  1.00  0.97           N  
ATOM    831  CA  GLY A  56       1.562  29.983  -9.143  1.00  0.97           C  
ATOM    832  C   GLY A  56       0.653  28.826  -8.733  1.00  0.97           C  
ATOM    833  O   GLY A  56      -0.568  28.985  -8.706  1.00  0.97           O  
ATOM    834  H   GLY A  56       3.533  30.076  -8.305  1.00  0.97           H  
ATOM    835 1HA  GLY A  56       1.349  30.834  -8.494  1.00  0.97           H  
ATOM    836 2HA  GLY A  56       1.286  30.302 -10.147  1.00  0.97           H  
ATOM    837  N   TYR A  57       1.209  27.675  -8.409  1.00  0.93           N  
ATOM    838  CA  TYR A  57       0.362  26.560  -8.029  1.00  0.93           C  
ATOM    839  C   TYR A  57      -0.051  26.786  -6.573  1.00  0.93           C  
ATOM    840  O   TYR A  57       0.785  27.217  -5.782  1.00  0.93           O  
ATOM    841  CB  TYR A  57       1.128  25.260  -8.198  1.00  0.93           C  
ATOM    842  CG  TYR A  57       1.427  24.910  -9.619  1.00  0.93           C  
ATOM    843  CD1 TYR A  57       2.650  25.250 -10.160  1.00  0.93           C  
ATOM    844  CD2 TYR A  57       0.487  24.259 -10.386  1.00  0.93           C  
ATOM    845  CE1 TYR A  57       2.928  24.939 -11.464  1.00  0.93           C  
ATOM    846  CE2 TYR A  57       0.763  23.934 -11.693  1.00  0.93           C  
ATOM    847  CZ  TYR A  57       1.978  24.270 -12.236  1.00  0.93           C  
ATOM    848  OH  TYR A  57       2.244  23.952 -13.544  1.00  0.93           O  
ATOM    849  H   TYR A  57       2.211  27.576  -8.444  1.00  0.93           H  
ATOM    850  HA  TYR A  57      -0.506  26.555  -8.681  1.00  0.93           H  
ATOM    851 1HB  TYR A  57       2.057  25.319  -7.663  1.00  0.93           H  
ATOM    852 2HB  TYR A  57       0.557  24.443  -7.758  1.00  0.93           H  
ATOM    853  HD1 TYR A  57       3.388  25.773  -9.555  1.00  0.93           H  
ATOM    854  HD2 TYR A  57      -0.474  24.006  -9.958  1.00  0.93           H  
ATOM    855  HE1 TYR A  57       3.883  25.222 -11.883  1.00  0.93           H  
ATOM    856  HE2 TYR A  57       0.017  23.417 -12.298  1.00  0.93           H  
ATOM    857  HH  TYR A  57       1.464  23.544 -13.930  1.00  0.93           H  
ATOM    858  N   PRO A  58      -1.302  26.523  -6.174  1.00  0.88           N  
ATOM    859  CA  PRO A  58      -1.769  26.712  -4.815  1.00  0.88           C  
ATOM    860  C   PRO A  58      -1.094  25.735  -3.870  1.00  0.88           C  
ATOM    861  O   PRO A  58      -0.787  24.607  -4.259  1.00  0.88           O  
ATOM    862  CB  PRO A  58      -3.285  26.510  -4.944  1.00  0.88           C  
ATOM    863  CG  PRO A  58      -3.469  25.643  -6.186  1.00  0.88           C  
ATOM    864  CD  PRO A  58      -2.308  26.009  -7.115  1.00  0.88           C  
ATOM    865  HA  PRO A  58      -1.546  27.748  -4.509  1.00  0.88           H  
ATOM    866 1HB  PRO A  58      -3.669  26.026  -4.029  1.00  0.88           H  
ATOM    867 2HB  PRO A  58      -3.788  27.484  -5.026  1.00  0.88           H  
ATOM    868 1HG  PRO A  58      -3.502  24.596  -5.912  1.00  0.88           H  
ATOM    869 2HG  PRO A  58      -4.444  25.864  -6.645  1.00  0.88           H  
ATOM    870 1HD  PRO A  58      -1.947  25.103  -7.628  1.00  0.88           H  
ATOM    871 2HD  PRO A  58      -2.613  26.802  -7.819  1.00  0.88           H  
ATOM    872  N   GLU A  59      -0.914  26.153  -2.625  1.00  0.82           N  
ATOM    873  CA  GLU A  59      -0.243  25.334  -1.624  1.00  0.82           C  
ATOM    874  C   GLU A  59      -0.843  23.949  -1.488  1.00  0.82           C  
ATOM    875  O   GLU A  59      -2.061  23.793  -1.380  1.00  0.82           O  
ATOM    876  CB  GLU A  59      -0.295  26.028  -0.268  1.00  0.82           C  
ATOM    877  CG  GLU A  59       0.459  25.295   0.832  1.00  0.82           C  
ATOM    878  CD  GLU A  59       0.463  26.023   2.136  1.00  0.82           C  
ATOM    879  OE1 GLU A  59      -0.016  27.132   2.179  1.00  0.82           O  
ATOM    880  OE2 GLU A  59       0.961  25.481   3.095  1.00  0.82           O  
ATOM    881  H   GLU A  59      -1.214  27.084  -2.371  1.00  0.82           H  
ATOM    882  HA  GLU A  59       0.803  25.225  -1.918  1.00  0.82           H  
ATOM    883 1HB  GLU A  59       0.106  27.026  -0.360  1.00  0.82           H  
ATOM    884 2HB  GLU A  59      -1.332  26.122   0.049  1.00  0.82           H  
ATOM    885 1HG  GLU A  59      -0.005  24.322   0.984  1.00  0.82           H  
ATOM    886 2HG  GLU A  59       1.485  25.129   0.502  1.00  0.82           H  
ATOM    887  N   GLY A  60       0.026  22.940  -1.521  1.00  0.78           N  
ATOM    888  CA  GLY A  60      -0.366  21.549  -1.380  1.00  0.78           C  
ATOM    889  C   GLY A  60      -0.717  20.885  -2.708  1.00  0.78           C  
ATOM    890  O   GLY A  60      -0.887  19.670  -2.771  1.00  0.78           O  
ATOM    891  H   GLY A  60       1.022  23.145  -1.617  1.00  0.78           H  
ATOM    892 1HA  GLY A  60       0.449  21.002  -0.909  1.00  0.78           H  
ATOM    893 2HA  GLY A  60      -1.219  21.487  -0.707  1.00  0.78           H  
ATOM    894  N   PHE A  61      -0.833  21.664  -3.771  1.00  0.76           N  
ATOM    895  CA  PHE A  61      -1.159  21.114  -5.075  1.00  0.76           C  
ATOM    896  C   PHE A  61       0.016  20.323  -5.631  1.00  0.76           C  
ATOM    897  O   PHE A  61       1.167  20.748  -5.538  1.00  0.76           O  
ATOM    898  CB  PHE A  61      -1.567  22.229  -6.022  1.00  0.76           C  
ATOM    899  CG  PHE A  61      -2.097  21.809  -7.344  1.00  0.76           C  
ATOM    900  CD1 PHE A  61      -3.406  21.373  -7.470  1.00  0.76           C  
ATOM    901  CD2 PHE A  61      -1.305  21.846  -8.463  1.00  0.76           C  
ATOM    902  CE1 PHE A  61      -3.903  20.985  -8.698  1.00  0.76           C  
ATOM    903  CE2 PHE A  61      -1.791  21.457  -9.694  1.00  0.76           C  
ATOM    904  CZ  PHE A  61      -3.091  21.026  -9.813  1.00  0.76           C  
ATOM    905  H   PHE A  61      -0.715  22.677  -3.691  1.00  0.76           H  
ATOM    906  HA  PHE A  61      -2.006  20.434  -4.962  1.00  0.76           H  
ATOM    907 1HB  PHE A  61      -2.318  22.815  -5.529  1.00  0.76           H  
ATOM    908 2HB  PHE A  61      -0.714  22.886  -6.191  1.00  0.76           H  
ATOM    909  HD1 PHE A  61      -4.041  21.342  -6.584  1.00  0.76           H  
ATOM    910  HD2 PHE A  61      -0.272  22.178  -8.369  1.00  0.76           H  
ATOM    911  HE1 PHE A  61      -4.936  20.644  -8.786  1.00  0.76           H  
ATOM    912  HE2 PHE A  61      -1.142  21.486 -10.568  1.00  0.76           H  
ATOM    913  HZ  PHE A  61      -3.477  20.718 -10.782  1.00  0.76           H  
ATOM    914  N   TRP A  62      -0.253  19.164  -6.198  1.00  0.76           N  
ATOM    915  CA  TRP A  62       0.813  18.359  -6.791  1.00  0.76           C  
ATOM    916  C   TRP A  62       1.426  19.107  -7.929  1.00  0.76           C  
ATOM    917  O   TRP A  62       0.701  19.717  -8.697  1.00  0.76           O  
ATOM    918  CB  TRP A  62       0.267  17.043  -7.293  1.00  0.76           C  
ATOM    919  CG  TRP A  62       1.276  16.133  -7.907  1.00  0.76           C  
ATOM    920  CD1 TRP A  62       2.243  15.440  -7.263  1.00  0.76           C  
ATOM    921  CD2 TRP A  62       1.375  15.752  -9.302  1.00  0.76           C  
ATOM    922  NE1 TRP A  62       2.928  14.655  -8.144  1.00  0.76           N  
ATOM    923  CE2 TRP A  62       2.399  14.817  -9.392  1.00  0.76           C  
ATOM    924  CE3 TRP A  62       0.662  16.097 -10.452  1.00  0.76           C  
ATOM    925  CZ2 TRP A  62       2.725  14.203 -10.587  1.00  0.76           C  
ATOM    926  CZ3 TRP A  62       0.998  15.482 -11.649  1.00  0.76           C  
ATOM    927  CH2 TRP A  62       2.005  14.560 -11.710  1.00  0.76           C  
ATOM    928  H   TRP A  62      -1.209  18.840  -6.241  1.00  0.76           H  
ATOM    929  HA  TRP A  62       1.584  18.172  -6.050  1.00  0.76           H  
ATOM    930 1HB  TRP A  62      -0.199  16.511  -6.465  1.00  0.76           H  
ATOM    931 2HB  TRP A  62      -0.508  17.236  -8.033  1.00  0.76           H  
ATOM    932  HD1 TRP A  62       2.435  15.492  -6.194  1.00  0.76           H  
ATOM    933  HE1 TRP A  62       3.679  14.042  -7.901  1.00  0.76           H  
ATOM    934  HE3 TRP A  62      -0.148  16.825 -10.406  1.00  0.76           H  
ATOM    935  HZ2 TRP A  62       3.514  13.455 -10.656  1.00  0.76           H  
ATOM    936  HZ3 TRP A  62       0.436  15.751 -12.541  1.00  0.76           H  
ATOM    937  HH2 TRP A  62       2.238  14.094 -12.663  1.00  0.76           H  
ATOM    938  N   VAL A  63       2.744  19.088  -8.051  1.00  0.78           N  
ATOM    939  CA  VAL A  63       3.320  19.821  -9.162  1.00  0.78           C  
ATOM    940  C   VAL A  63       3.521  18.898 -10.373  1.00  0.78           C  
ATOM    941  O   VAL A  63       4.292  17.940 -10.286  1.00  0.78           O  
ATOM    942  CB  VAL A  63       4.679  20.403  -8.796  1.00  0.78           C  
ATOM    943  CG1 VAL A  63       5.216  21.165  -9.975  1.00  0.78           C  
ATOM    944  CG2 VAL A  63       4.547  21.285  -7.561  1.00  0.78           C  
ATOM    945  H   VAL A  63       3.311  18.574  -7.374  1.00  0.78           H  
ATOM    946  HA  VAL A  63       2.664  20.653  -9.375  1.00  0.78           H  
ATOM    947  HB  VAL A  63       5.365  19.589  -8.583  1.00  0.78           H  
ATOM    948 1HG1 VAL A  63       6.190  21.563  -9.729  1.00  0.78           H  
ATOM    949 2HG1 VAL A  63       5.297  20.507 -10.836  1.00  0.78           H  
ATOM    950 3HG1 VAL A  63       4.537  21.982 -10.213  1.00  0.78           H  
ATOM    951 1HG2 VAL A  63       5.517  21.687  -7.293  1.00  0.78           H  
ATOM    952 2HG2 VAL A  63       3.856  22.103  -7.766  1.00  0.78           H  
ATOM    953 3HG2 VAL A  63       4.165  20.686  -6.738  1.00  0.78           H  
ATOM    954  N   PRO A  64       2.809  19.137 -11.492  1.00  0.80           N  
ATOM    955  CA  PRO A  64       2.834  18.372 -12.717  1.00  0.80           C  
ATOM    956  C   PRO A  64       4.019  18.710 -13.596  1.00  0.80           C  
ATOM    957  O   PRO A  64       4.652  19.751 -13.426  1.00  0.80           O  
ATOM    958  CB  PRO A  64       1.522  18.781 -13.378  1.00  0.80           C  
ATOM    959  CG  PRO A  64       1.340  20.223 -12.954  1.00  0.80           C  
ATOM    960  CD  PRO A  64       1.867  20.294 -11.560  1.00  0.80           C  
ATOM    961  HA  PRO A  64       2.848  17.307 -12.473  1.00  0.80           H  
ATOM    962 1HB  PRO A  64       1.587  18.644 -14.463  1.00  0.80           H  
ATOM    963 2HB  PRO A  64       0.709  18.139 -13.028  1.00  0.80           H  
ATOM    964 1HG  PRO A  64       1.884  20.896 -13.609  1.00  0.80           H  
ATOM    965 2HG  PRO A  64       0.280  20.508 -13.019  1.00  0.80           H  
ATOM    966 1HD  PRO A  64       2.392  21.252 -11.436  1.00  0.80           H  
ATOM    967 2HD  PRO A  64       1.029  20.180 -10.899  1.00  0.80           H  
ATOM    968  N   PHE A  65       4.253  17.843 -14.577  1.00  0.81           N  
ATOM    969  CA  PHE A  65       5.228  18.033 -15.652  1.00  0.81           C  
ATOM    970  C   PHE A  65       6.677  18.084 -15.191  1.00  0.81           C  
ATOM    971  O   PHE A  65       7.537  18.579 -15.918  1.00  0.81           O  
ATOM    972  CB  PHE A  65       4.964  19.339 -16.391  1.00  0.81           C  
ATOM    973  CG  PHE A  65       3.555  19.577 -16.800  1.00  0.81           C  
ATOM    974  CD1 PHE A  65       2.840  20.592 -16.207  1.00  0.81           C  
ATOM    975  CD2 PHE A  65       2.931  18.792 -17.741  1.00  0.81           C  
ATOM    976  CE1 PHE A  65       1.530  20.819 -16.538  1.00  0.81           C  
ATOM    977  CE2 PHE A  65       1.617  19.020 -18.084  1.00  0.81           C  
ATOM    978  CZ  PHE A  65       0.917  20.037 -17.478  1.00  0.81           C  
ATOM    979  H   PHE A  65       3.701  16.999 -14.599  1.00  0.81           H  
ATOM    980  HA  PHE A  65       5.124  17.199 -16.351  1.00  0.81           H  
ATOM    981 1HB  PHE A  65       5.295  20.184 -15.787  1.00  0.81           H  
ATOM    982 2HB  PHE A  65       5.560  19.353 -17.299  1.00  0.81           H  
ATOM    983  HD1 PHE A  65       3.333  21.217 -15.458  1.00  0.81           H  
ATOM    984  HD2 PHE A  65       3.481  17.981 -18.208  1.00  0.81           H  
ATOM    985  HE1 PHE A  65       0.980  21.625 -16.058  1.00  0.81           H  
ATOM    986  HE2 PHE A  65       1.132  18.394 -18.831  1.00  0.81           H  
ATOM    987  HZ  PHE A  65      -0.122  20.221 -17.744  1.00  0.81           H  
ATOM    988  N   LEU A  66       6.981  17.557 -14.021  1.00  0.80           N  
ATOM    989  CA  LEU A  66       8.355  17.595 -13.585  1.00  0.80           C  
ATOM    990  C   LEU A  66       9.062  16.358 -14.065  1.00  0.80           C  
ATOM    991  O   LEU A  66       8.438  15.313 -14.277  1.00  0.80           O  
ATOM    992  CB  LEU A  66       8.455  17.681 -12.073  1.00  0.80           C  
ATOM    993  CG  LEU A  66       7.773  18.843 -11.439  1.00  0.80           C  
ATOM    994  CD1 LEU A  66       7.997  18.749  -9.976  1.00  0.80           C  
ATOM    995  CD2 LEU A  66       8.286  20.120 -12.041  1.00  0.80           C  
ATOM    996  H   LEU A  66       6.278  17.135 -13.419  1.00  0.80           H  
ATOM    997  HA  LEU A  66       8.849  18.466 -14.021  1.00  0.80           H  
ATOM    998 1HB  LEU A  66       8.015  16.794 -11.661  1.00  0.80           H  
ATOM    999 2HB  LEU A  66       9.512  17.711 -11.795  1.00  0.80           H  
ATOM   1000  HG  LEU A  66       6.696  18.780 -11.611  1.00  0.80           H  
ATOM   1001 1HD1 LEU A  66       7.508  19.563  -9.481  1.00  0.80           H  
ATOM   1002 2HD1 LEU A  66       7.587  17.805  -9.616  1.00  0.80           H  
ATOM   1003 3HD1 LEU A  66       9.064  18.791  -9.770  1.00  0.80           H  
ATOM   1004 1HD2 LEU A  66       7.797  20.973 -11.583  1.00  0.80           H  
ATOM   1005 2HD2 LEU A  66       9.338  20.178 -11.891  1.00  0.80           H  
ATOM   1006 3HD2 LEU A  66       8.070  20.106 -13.098  1.00  0.80           H  
ATOM   1007  N   PHE A  67      10.361  16.469 -14.248  1.00  0.77           N  
ATOM   1008  CA  PHE A  67      11.153  15.315 -14.612  1.00  0.77           C  
ATOM   1009  C   PHE A  67      12.074  14.944 -13.478  1.00  0.77           C  
ATOM   1010  O   PHE A  67      12.896  15.740 -13.032  1.00  0.77           O  
ATOM   1011  CB  PHE A  67      11.897  15.573 -15.916  1.00  0.77           C  
ATOM   1012  CG  PHE A  67      12.828  14.488 -16.331  1.00  0.77           C  
ATOM   1013  CD1 PHE A  67      12.377  13.217 -16.633  1.00  0.77           C  
ATOM   1014  CD2 PHE A  67      14.178  14.758 -16.448  1.00  0.77           C  
ATOM   1015  CE1 PHE A  67      13.265  12.236 -17.026  1.00  0.77           C  
ATOM   1016  CE2 PHE A  67      15.061  13.797 -16.844  1.00  0.77           C  
ATOM   1017  CZ  PHE A  67      14.606  12.524 -17.131  1.00  0.77           C  
ATOM   1018  H   PHE A  67      10.821  17.368 -14.079  1.00  0.77           H  
ATOM   1019  HA  PHE A  67      10.483  14.471 -14.782  1.00  0.77           H  
ATOM   1020 1HB  PHE A  67      11.168  15.706 -16.716  1.00  0.77           H  
ATOM   1021 2HB  PHE A  67      12.445  16.491 -15.854  1.00  0.77           H  
ATOM   1022  HD1 PHE A  67      11.312  12.994 -16.552  1.00  0.77           H  
ATOM   1023  HD2 PHE A  67      14.534  15.757 -16.229  1.00  0.77           H  
ATOM   1024  HE1 PHE A  67      12.906  11.232 -17.257  1.00  0.77           H  
ATOM   1025  HE2 PHE A  67      16.117  14.040 -16.932  1.00  0.77           H  
ATOM   1026  HZ  PHE A  67      15.303  11.743 -17.445  1.00  0.77           H  
ATOM   1027  N   ILE A  68      11.880  13.749 -12.955  1.00  0.73           N  
ATOM   1028  CA  ILE A  68      12.666  13.289 -11.830  1.00  0.73           C  
ATOM   1029  C   ILE A  68      13.417  12.024 -12.152  1.00  0.73           C  
ATOM   1030  O   ILE A  68      12.839  11.082 -12.702  1.00  0.73           O  
ATOM   1031  CB  ILE A  68      11.810  13.100 -10.561  1.00  0.73           C  
ATOM   1032  CG1 ILE A  68      11.146  14.406 -10.216  1.00  0.73           C  
ATOM   1033  CG2 ILE A  68      12.685  12.627  -9.382  1.00  0.73           C  
ATOM   1034  CD1 ILE A  68       9.782  14.541 -10.721  1.00  0.73           C  
ATOM   1035  H   ILE A  68      11.180  13.140 -13.355  1.00  0.73           H  
ATOM   1036  HA  ILE A  68      13.395  14.052 -11.606  1.00  0.73           H  
ATOM   1037  HB  ILE A  68      11.029  12.366 -10.751  1.00  0.73           H  
ATOM   1038 1HG1 ILE A  68      11.125  14.506  -9.141  1.00  0.73           H  
ATOM   1039 2HG1 ILE A  68      11.739  15.212 -10.624  1.00  0.73           H  
ATOM   1040 1HG2 ILE A  68      12.067  12.503  -8.494  1.00  0.73           H  
ATOM   1041 2HG2 ILE A  68      13.152  11.683  -9.632  1.00  0.73           H  
ATOM   1042 3HG2 ILE A  68      13.463  13.358  -9.185  1.00  0.73           H  
ATOM   1043 1HD1 ILE A  68       9.390  15.497 -10.421  1.00  0.73           H  
ATOM   1044 2HD1 ILE A  68       9.755  14.462 -11.802  1.00  0.73           H  
ATOM   1045 3HD1 ILE A  68       9.197  13.759 -10.292  1.00  0.73           H  
ATOM   1046  N   LYS A  69      14.714  12.051 -11.864  1.00  0.69           N  
ATOM   1047  CA  LYS A  69      15.584  10.902 -12.064  1.00  0.69           C  
ATOM   1048  C   LYS A  69      16.002  10.397 -10.695  1.00  0.69           C  
ATOM   1049  O   LYS A  69      16.030  11.174  -9.735  1.00  0.69           O  
ATOM   1050  CB  LYS A  69      16.831  11.281 -12.870  1.00  0.69           C  
ATOM   1051  CG  LYS A  69      16.584  11.756 -14.286  1.00  0.69           C  
ATOM   1052  CD  LYS A  69      17.901  12.180 -14.956  1.00  0.69           C  
ATOM   1053  CE  LYS A  69      18.819  10.989 -15.277  1.00  0.69           C  
ATOM   1054  NZ  LYS A  69      18.340  10.177 -16.444  1.00  0.69           N  
ATOM   1055  H   LYS A  69      15.091  12.907 -11.453  1.00  0.69           H  
ATOM   1056  HA  LYS A  69      15.040  10.113 -12.567  1.00  0.69           H  
ATOM   1057 1HB  LYS A  69      17.376  12.061 -12.348  1.00  0.69           H  
ATOM   1058 2HB  LYS A  69      17.485  10.408 -12.933  1.00  0.69           H  
ATOM   1059 1HG  LYS A  69      16.116  10.969 -14.859  1.00  0.69           H  
ATOM   1060 2HG  LYS A  69      15.909  12.611 -14.260  1.00  0.69           H  
ATOM   1061 1HD  LYS A  69      17.689  12.704 -15.881  1.00  0.69           H  
ATOM   1062 2HD  LYS A  69      18.437  12.857 -14.296  1.00  0.69           H  
ATOM   1063 1HE  LYS A  69      19.813  11.371 -15.501  1.00  0.69           H  
ATOM   1064 2HE  LYS A  69      18.877  10.341 -14.402  1.00  0.69           H  
ATOM   1065 1HZ  LYS A  69      18.974   9.418 -16.608  1.00  0.69           H  
ATOM   1066 2HZ  LYS A  69      17.409   9.781 -16.260  1.00  0.69           H  
ATOM   1067 3HZ  LYS A  69      18.286  10.748 -17.265  1.00  0.69           H  
ATOM   1068  N   TYR A  70      16.419   9.138 -10.594  1.00  0.66           N  
ATOM   1069  CA  TYR A  70      16.907   8.686  -9.294  1.00  0.66           C  
ATOM   1070  C   TYR A  70      18.155   7.816  -9.384  1.00  0.66           C  
ATOM   1071  O   TYR A  70      18.443   7.172 -10.407  1.00  0.66           O  
ATOM   1072  CB  TYR A  70      15.826   7.895  -8.530  1.00  0.66           C  
ATOM   1073  CG  TYR A  70      15.506   6.522  -9.142  1.00  0.66           C  
ATOM   1074  CD1 TYR A  70      16.152   5.378  -8.694  1.00  0.66           C  
ATOM   1075  CD2 TYR A  70      14.593   6.422 -10.142  1.00  0.66           C  
ATOM   1076  CE1 TYR A  70      15.863   4.149  -9.263  1.00  0.66           C  
ATOM   1077  CE2 TYR A  70      14.288   5.215 -10.716  1.00  0.66           C  
ATOM   1078  CZ  TYR A  70      14.914   4.079 -10.290  1.00  0.66           C  
ATOM   1079  OH  TYR A  70      14.617   2.869 -10.883  1.00  0.66           O  
ATOM   1080  H   TYR A  70      16.368   8.505 -11.394  1.00  0.66           H  
ATOM   1081  HA  TYR A  70      17.174   9.559  -8.708  1.00  0.66           H  
ATOM   1082 1HB  TYR A  70      16.148   7.746  -7.493  1.00  0.66           H  
ATOM   1083 2HB  TYR A  70      14.907   8.480  -8.499  1.00  0.66           H  
ATOM   1084  HD1 TYR A  70      16.888   5.455  -7.906  1.00  0.66           H  
ATOM   1085  HD2 TYR A  70      14.127   7.299 -10.489  1.00  0.66           H  
ATOM   1086  HE1 TYR A  70      16.376   3.252  -8.917  1.00  0.66           H  
ATOM   1087  HE2 TYR A  70      13.553   5.165 -11.528  1.00  0.66           H  
ATOM   1088  HH  TYR A  70      13.905   2.986 -11.568  1.00  0.66           H  
ATOM   1089  N   GLU A  71      18.848   7.766  -8.246  1.00  0.64           N  
ATOM   1090  CA  GLU A  71      20.007   6.914  -8.019  1.00  0.64           C  
ATOM   1091  C   GLU A  71      19.994   6.340  -6.610  1.00  0.64           C  
ATOM   1092  O   GLU A  71      19.815   7.069  -5.631  1.00  0.64           O  
ATOM   1093  CB  GLU A  71      21.302   7.717  -8.233  1.00  0.64           C  
ATOM   1094  CG  GLU A  71      22.612   6.943  -7.993  1.00  0.64           C  
ATOM   1095  CD  GLU A  71      23.853   7.770  -8.301  1.00  0.64           C  
ATOM   1096  OE1 GLU A  71      23.707   8.889  -8.732  1.00  0.64           O  
ATOM   1097  OE2 GLU A  71      24.940   7.281  -8.097  1.00  0.64           O  
ATOM   1098  H   GLU A  71      18.545   8.387  -7.496  1.00  0.64           H  
ATOM   1099  HA  GLU A  71      19.971   6.086  -8.721  1.00  0.64           H  
ATOM   1100 1HB  GLU A  71      21.323   8.094  -9.255  1.00  0.64           H  
ATOM   1101 2HB  GLU A  71      21.301   8.580  -7.569  1.00  0.64           H  
ATOM   1102 1HG  GLU A  71      22.649   6.647  -6.942  1.00  0.64           H  
ATOM   1103 2HG  GLU A  71      22.621   6.036  -8.579  1.00  0.64           H  
ATOM   1104  N   ILE A  72      20.193   5.029  -6.501  1.00  0.64           N  
ATOM   1105  CA  ILE A  72      20.247   4.369  -5.204  1.00  0.64           C  
ATOM   1106  C   ILE A  72      21.587   3.662  -5.024  1.00  0.64           C  
ATOM   1107  O   ILE A  72      21.988   2.874  -5.885  1.00  0.64           O  
ATOM   1108  CB  ILE A  72      19.117   3.348  -5.074  1.00  0.64           C  
ATOM   1109  CG1 ILE A  72      17.795   3.999  -5.243  1.00  0.64           C  
ATOM   1110  CG2 ILE A  72      19.191   2.716  -3.718  1.00  0.64           C  
ATOM   1111  CD1 ILE A  72      16.726   3.024  -5.434  1.00  0.64           C  
ATOM   1112  H   ILE A  72      20.287   4.474  -7.349  1.00  0.64           H  
ATOM   1113  HA  ILE A  72      20.141   5.114  -4.424  1.00  0.64           H  
ATOM   1114  HB  ILE A  72      19.212   2.591  -5.836  1.00  0.64           H  
ATOM   1115 1HG1 ILE A  72      17.572   4.587  -4.367  1.00  0.64           H  
ATOM   1116 2HG1 ILE A  72      17.823   4.645  -6.098  1.00  0.64           H  
ATOM   1117 1HG2 ILE A  72      18.403   1.989  -3.594  1.00  0.64           H  
ATOM   1118 2HG2 ILE A  72      20.140   2.234  -3.630  1.00  0.64           H  
ATOM   1119 3HG2 ILE A  72      19.094   3.491  -2.957  1.00  0.64           H  
ATOM   1120 1HD1 ILE A  72      15.796   3.517  -5.565  1.00  0.64           H  
ATOM   1121 2HD1 ILE A  72      16.953   2.442  -6.324  1.00  0.64           H  
ATOM   1122 3HD1 ILE A  72      16.668   2.377  -4.565  1.00  0.64           H  
ATOM   1123  N   THR A  73      22.289   3.954  -3.933  1.00  0.66           N  
ATOM   1124  CA  THR A  73      23.598   3.350  -3.699  1.00  0.66           C  
ATOM   1125  C   THR A  73      23.714   2.710  -2.318  1.00  0.66           C  
ATOM   1126  O   THR A  73      23.324   3.303  -1.312  1.00  0.66           O  
ATOM   1127  CB  THR A  73      24.693   4.419  -3.881  1.00  0.66           C  
ATOM   1128  OG1 THR A  73      24.601   4.951  -5.206  1.00  0.66           O  
ATOM   1129  CG2 THR A  73      26.074   3.822  -3.691  1.00  0.66           C  
ATOM   1130  H   THR A  73      21.901   4.623  -3.265  1.00  0.66           H  
ATOM   1131  HA  THR A  73      23.756   2.566  -4.439  1.00  0.66           H  
ATOM   1132  HB  THR A  73      24.538   5.222  -3.159  1.00  0.66           H  
ATOM   1133  HG1 THR A  73      25.205   5.695  -5.311  1.00  0.66           H  
ATOM   1134 1HG2 THR A  73      26.824   4.596  -3.837  1.00  0.66           H  
ATOM   1135 2HG2 THR A  73      26.169   3.418  -2.686  1.00  0.66           H  
ATOM   1136 3HG2 THR A  73      26.228   3.024  -4.420  1.00  0.66           H  
ATOM   1137  N   LYS A  74      24.240   1.487  -2.246  1.00  0.71           N  
ATOM   1138  CA  LYS A  74      24.403   0.875  -0.926  1.00  0.71           C  
ATOM   1139  C   LYS A  74      25.476   1.626  -0.150  1.00  0.71           C  
ATOM   1140  O   LYS A  74      26.608   1.783  -0.622  1.00  0.71           O  
ATOM   1141  CB  LYS A  74      24.738  -0.612  -1.012  1.00  0.71           C  
ATOM   1142  CG  LYS A  74      24.678  -1.310   0.359  1.00  0.71           C  
ATOM   1143  CD  LYS A  74      24.995  -2.801   0.282  1.00  0.71           C  
ATOM   1144  CE  LYS A  74      23.848  -3.596  -0.333  1.00  0.71           C  
ATOM   1145  NZ  LYS A  74      24.123  -5.058  -0.322  1.00  0.71           N  
ATOM   1146  H   LYS A  74      24.539   1.007  -3.086  1.00  0.71           H  
ATOM   1147  HA  LYS A  74      23.472   0.971  -0.370  1.00  0.71           H  
ATOM   1148 1HB  LYS A  74      24.038  -1.113  -1.676  1.00  0.71           H  
ATOM   1149 2HB  LYS A  74      25.733  -0.739  -1.423  1.00  0.71           H  
ATOM   1150 1HG  LYS A  74      25.391  -0.833   1.040  1.00  0.71           H  
ATOM   1151 2HG  LYS A  74      23.673  -1.181   0.777  1.00  0.71           H  
ATOM   1152 1HD  LYS A  74      25.889  -2.953  -0.317  1.00  0.71           H  
ATOM   1153 2HD  LYS A  74      25.183  -3.177   1.287  1.00  0.71           H  
ATOM   1154 1HE  LYS A  74      22.927  -3.408   0.225  1.00  0.71           H  
ATOM   1155 2HE  LYS A  74      23.706  -3.277  -1.366  1.00  0.71           H  
ATOM   1156 1HZ  LYS A  74      23.333  -5.548  -0.768  1.00  0.71           H  
ATOM   1157 2HZ  LYS A  74      24.954  -5.249  -0.847  1.00  0.71           H  
ATOM   1158 3HZ  LYS A  74      24.238  -5.386   0.625  1.00  0.71           H  
ATOM   1159  N   VAL A  75      25.154   2.048   1.056  1.00  0.78           N  
ATOM   1160  CA  VAL A  75      26.093   2.824   1.837  1.00  0.78           C  
ATOM   1161  C   VAL A  75      27.129   1.901   2.430  1.00  0.78           C  
ATOM   1162  O   VAL A  75      26.804   0.959   3.149  1.00  0.78           O  
ATOM   1163  CB  VAL A  75      25.352   3.578   2.949  1.00  0.78           C  
ATOM   1164  CG1 VAL A  75      26.321   4.342   3.823  1.00  0.78           C  
ATOM   1165  CG2 VAL A  75      24.337   4.497   2.312  1.00  0.78           C  
ATOM   1166  H   VAL A  75      24.232   1.843   1.424  1.00  0.78           H  
ATOM   1167  HA  VAL A  75      26.584   3.545   1.183  1.00  0.78           H  
ATOM   1168  HB  VAL A  75      24.837   2.857   3.583  1.00  0.78           H  
ATOM   1169 1HG1 VAL A  75      25.770   4.857   4.607  1.00  0.78           H  
ATOM   1170 2HG1 VAL A  75      27.029   3.647   4.273  1.00  0.78           H  
ATOM   1171 3HG1 VAL A  75      26.860   5.070   3.218  1.00  0.78           H  
ATOM   1172 1HG2 VAL A  75      23.775   5.029   3.077  1.00  0.78           H  
ATOM   1173 2HG2 VAL A  75      24.849   5.213   1.675  1.00  0.78           H  
ATOM   1174 3HG2 VAL A  75      23.663   3.901   1.716  1.00  0.78           H  
ATOM   1175  N   GLY A  76      28.385   2.160   2.094  1.00  0.86           N  
ATOM   1176  CA  GLY A  76      29.479   1.312   2.535  1.00  0.86           C  
ATOM   1177  C   GLY A  76      29.641   0.077   1.641  1.00  0.86           C  
ATOM   1178  O   GLY A  76      30.451  -0.802   1.945  1.00  0.86           O  
ATOM   1179  H   GLY A  76      28.582   2.954   1.502  1.00  0.86           H  
ATOM   1180 1HA  GLY A  76      30.404   1.887   2.532  1.00  0.86           H  
ATOM   1181 2HA  GLY A  76      29.300   0.998   3.562  1.00  0.86           H  
ATOM   1182  N   GLY A  77      28.858  -0.011   0.558  1.00  0.93           N  
ATOM   1183  CA  GLY A  77      28.931  -1.170  -0.317  1.00  0.93           C  
ATOM   1184  C   GLY A  77      30.004  -0.990  -1.380  1.00  0.93           C  
ATOM   1185  O   GLY A  77      30.766  -0.023  -1.350  1.00  0.93           O  
ATOM   1186  H   GLY A  77      28.195   0.730   0.329  1.00  0.93           H  
ATOM   1187 1HA  GLY A  77      29.139  -2.063   0.273  1.00  0.93           H  
ATOM   1188 2HA  GLY A  77      27.965  -1.317  -0.793  1.00  0.93           H  
ATOM   1189  N   SER A  78      30.049  -1.918  -2.333  1.00  0.97           N  
ATOM   1190  CA  SER A  78      31.046  -1.867  -3.398  1.00  0.97           C  
ATOM   1191  C   SER A  78      30.470  -2.201  -4.773  1.00  0.97           C  
ATOM   1192  O   SER A  78      31.216  -2.369  -5.738  1.00  0.97           O  
ATOM   1193  CB  SER A  78      32.181  -2.812  -3.069  1.00  0.97           C  
ATOM   1194  OG  SER A  78      31.726  -4.135  -2.996  1.00  0.97           O  
ATOM   1195  H   SER A  78      29.403  -2.691  -2.301  1.00  0.97           H  
ATOM   1196  HA  SER A  78      31.445  -0.852  -3.444  1.00  0.97           H  
ATOM   1197 1HB  SER A  78      32.955  -2.731  -3.831  1.00  0.97           H  
ATOM   1198 2HB  SER A  78      32.626  -2.523  -2.117  1.00  0.97           H  
ATOM   1199  HG  SER A  78      31.431  -4.363  -3.883  1.00  0.97           H  
ATOM   1200  N   GLY A  79      29.150  -2.348  -4.851  1.00  0.97           N  
ATOM   1201  CA  GLY A  79      28.505  -2.691  -6.114  1.00  0.97           C  
ATOM   1202  C   GLY A  79      28.121  -1.442  -6.892  1.00  0.97           C  
ATOM   1203  O   GLY A  79      28.415  -0.320  -6.475  1.00  0.97           O  
ATOM   1204  H   GLY A  79      28.584  -2.193  -4.035  1.00  0.97           H  
ATOM   1205 1HA  GLY A  79      29.174  -3.308  -6.714  1.00  0.97           H  
ATOM   1206 2HA  GLY A  79      27.614  -3.286  -5.916  1.00  0.97           H  
ATOM   1207  N   ALA A  80      27.455  -1.636  -8.025  1.00  0.92           N  
ATOM   1208  CA  ALA A  80      27.031  -0.509  -8.840  1.00  0.92           C  
ATOM   1209  C   ALA A  80      25.789   0.160  -8.239  1.00  0.92           C  
ATOM   1210  O   ALA A  80      24.979  -0.527  -7.617  1.00  0.92           O  
ATOM   1211  CB  ALA A  80      26.718  -0.962 -10.253  1.00  0.92           C  
ATOM   1212  H   ALA A  80      27.246  -2.580  -8.320  1.00  0.92           H  
ATOM   1213  HA  ALA A  80      27.859   0.187  -8.883  1.00  0.92           H  
ATOM   1214 1HB  ALA A  80      26.425  -0.100 -10.855  1.00  0.92           H  
ATOM   1215 2HB  ALA A  80      27.597  -1.431 -10.693  1.00  0.92           H  
ATOM   1216 3HB  ALA A  80      25.898  -1.678 -10.231  1.00  0.92           H  
ATOM   1217  N   PRO A  81      25.616   1.484  -8.384  1.00  0.86           N  
ATOM   1218  CA  PRO A  81      24.391   2.221  -8.116  1.00  0.86           C  
ATOM   1219  C   PRO A  81      23.259   1.721  -8.999  1.00  0.86           C  
ATOM   1220  O   PRO A  81      23.502   1.274 -10.124  1.00  0.86           O  
ATOM   1221  CB  PRO A  81      24.760   3.660  -8.467  1.00  0.86           C  
ATOM   1222  CG  PRO A  81      26.260   3.721  -8.329  1.00  0.86           C  
ATOM   1223  CD  PRO A  81      26.759   2.350  -8.742  1.00  0.86           C  
ATOM   1224  HA  PRO A  81      24.130   2.125  -7.050  1.00  0.86           H  
ATOM   1225 1HB  PRO A  81      24.401   3.910  -9.475  1.00  0.86           H  
ATOM   1226 2HB  PRO A  81      24.253   4.349  -7.773  1.00  0.86           H  
ATOM   1227 1HG  PRO A  81      26.660   4.540  -8.949  1.00  0.86           H  
ATOM   1228 2HG  PRO A  81      26.513   3.964  -7.284  1.00  0.86           H  
ATOM   1229 1HD  PRO A  81      26.976   2.304  -9.820  1.00  0.86           H  
ATOM   1230 2HD  PRO A  81      27.637   2.133  -8.111  1.00  0.86           H  
ATOM   1231  N   ILE A  82      22.032   1.832  -8.516  1.00  0.80           N  
ATOM   1232  CA  ILE A  82      20.861   1.466  -9.301  1.00  0.80           C  
ATOM   1233  C   ILE A  82      20.210   2.761  -9.754  1.00  0.80           C  
ATOM   1234  O   ILE A  82      19.923   3.626  -8.927  1.00  0.80           O  
ATOM   1235  CB  ILE A  82      19.853   0.663  -8.462  1.00  0.80           C  
ATOM   1236  CG1 ILE A  82      20.511  -0.614  -7.918  1.00  0.80           C  
ATOM   1237  CG2 ILE A  82      18.608   0.328  -9.269  1.00  0.80           C  
ATOM   1238  CD1 ILE A  82      21.192  -0.407  -6.544  1.00  0.80           C  
ATOM   1239  H   ILE A  82      21.911   2.192  -7.572  1.00  0.80           H  
ATOM   1240  HA  ILE A  82      21.163   0.891 -10.175  1.00  0.80           H  
ATOM   1241  HB  ILE A  82      19.560   1.251  -7.607  1.00  0.80           H  
ATOM   1242 1HG1 ILE A  82      19.754  -1.382  -7.815  1.00  0.80           H  
ATOM   1243 2HG1 ILE A  82      21.263  -0.960  -8.629  1.00  0.80           H  
ATOM   1244 1HG2 ILE A  82      17.925  -0.230  -8.641  1.00  0.80           H  
ATOM   1245 2HG2 ILE A  82      18.129   1.247  -9.611  1.00  0.80           H  
ATOM   1246 3HG2 ILE A  82      18.885  -0.280 -10.128  1.00  0.80           H  
ATOM   1247 1HD1 ILE A  82      21.631  -1.340  -6.209  1.00  0.80           H  
ATOM   1248 2HD1 ILE A  82      21.973   0.348  -6.631  1.00  0.80           H  
ATOM   1249 3HD1 ILE A  82      20.456  -0.074  -5.816  1.00  0.80           H  
ATOM   1250  N   THR A  83      20.028   2.937 -11.056  1.00  0.76           N  
ATOM   1251  CA  THR A  83      19.485   4.205 -11.532  1.00  0.76           C  
ATOM   1252  C   THR A  83      18.331   4.026 -12.496  1.00  0.76           C  
ATOM   1253  O   THR A  83      18.143   2.950 -13.069  1.00  0.76           O  
ATOM   1254  CB  THR A  83      20.580   5.039 -12.239  1.00  0.76           C  
ATOM   1255  OG1 THR A  83      21.003   4.360 -13.433  1.00  0.76           O  
ATOM   1256  CG2 THR A  83      21.776   5.230 -11.334  1.00  0.76           C  
ATOM   1257  H   THR A  83      20.273   2.206 -11.709  1.00  0.76           H  
ATOM   1258  HA  THR A  83      19.110   4.769 -10.680  1.00  0.76           H  
ATOM   1259  HB  THR A  83      20.173   6.016 -12.503  1.00  0.76           H  
ATOM   1260  HG1 THR A  83      20.251   4.269 -14.025  1.00  0.76           H  
ATOM   1261 1HG2 THR A  83      22.531   5.824 -11.841  1.00  0.76           H  
ATOM   1262 2HG2 THR A  83      21.449   5.742 -10.457  1.00  0.76           H  
ATOM   1263 3HG2 THR A  83      22.205   4.268 -11.061  1.00  0.76           H  
ATOM   1264  N   GLY A  84      17.609   5.115 -12.719  1.00  0.74           N  
ATOM   1265  CA  GLY A  84      16.522   5.136 -13.695  1.00  0.74           C  
ATOM   1266  C   GLY A  84      15.727   6.430 -13.617  1.00  0.74           C  
ATOM   1267  O   GLY A  84      16.016   7.290 -12.783  1.00  0.74           O  
ATOM   1268  H   GLY A  84      17.822   5.944 -12.159  1.00  0.74           H  
ATOM   1269 1HA  GLY A  84      16.928   5.015 -14.697  1.00  0.74           H  
ATOM   1270 2HA  GLY A  84      15.858   4.291 -13.513  1.00  0.74           H  
ATOM   1271  N   ASP A  85      14.747   6.582 -14.505  1.00  0.75           N  
ATOM   1272  CA  ASP A  85      13.907   7.776 -14.492  1.00  0.75           C  
ATOM   1273  C   ASP A  85      12.592   7.430 -13.820  1.00  0.75           C  
ATOM   1274  O   ASP A  85      12.178   6.274 -13.848  1.00  0.75           O  
ATOM   1275  CB  ASP A  85      13.636   8.303 -15.896  1.00  0.75           C  
ATOM   1276  CG  ASP A  85      14.903   8.745 -16.633  1.00  0.75           C  
ATOM   1277  OD1 ASP A  85      15.923   8.915 -15.995  1.00  0.75           O  
ATOM   1278  OD2 ASP A  85      14.845   8.915 -17.819  1.00  0.75           O  
ATOM   1279  H   ASP A  85      14.564   5.848 -15.177  1.00  0.75           H  
ATOM   1280  HA  ASP A  85      14.391   8.553 -13.916  1.00  0.75           H  
ATOM   1281 1HB  ASP A  85      13.137   7.535 -16.485  1.00  0.75           H  
ATOM   1282 2HB  ASP A  85      12.952   9.153 -15.827  1.00  0.75           H  
ATOM   1283  N   MET A  86      11.921   8.414 -13.247  1.00  0.78           N  
ATOM   1284  CA  MET A  86      10.627   8.148 -12.636  1.00  0.78           C  
ATOM   1285  C   MET A  86       9.504   8.573 -13.588  1.00  0.78           C  
ATOM   1286  O   MET A  86       9.654   9.517 -14.368  1.00  0.78           O  
ATOM   1287  CB  MET A  86      10.587   8.855 -11.289  1.00  0.78           C  
ATOM   1288  CG  MET A  86      11.673   8.372 -10.411  1.00  0.78           C  
ATOM   1289  SD  MET A  86      11.858   9.182  -8.845  1.00  0.78           S  
ATOM   1290  CE  MET A  86      10.535   8.633  -7.870  1.00  0.78           C  
ATOM   1291  H   MET A  86      12.308   9.359 -13.211  1.00  0.78           H  
ATOM   1292  HA  MET A  86      10.527   7.076 -12.468  1.00  0.78           H  
ATOM   1293 1HB  MET A  86      10.705   9.930 -11.430  1.00  0.78           H  
ATOM   1294 2HB  MET A  86       9.647   8.683 -10.808  1.00  0.78           H  
ATOM   1295 1HG  MET A  86      11.577   7.295 -10.248  1.00  0.78           H  
ATOM   1296 2HG  MET A  86      12.570   8.565 -10.973  1.00  0.78           H  
ATOM   1297 1HE  MET A  86      10.609   9.070  -6.899  1.00  0.78           H  
ATOM   1298 2HE  MET A  86       9.612   8.932  -8.329  1.00  0.78           H  
ATOM   1299 3HE  MET A  86      10.577   7.565  -7.770  1.00  0.78           H  
ATOM   1300  N   MET A  87       8.388   7.864 -13.513  1.00  0.83           N  
ATOM   1301  CA  MET A  87       7.194   8.084 -14.321  1.00  0.83           C  
ATOM   1302  C   MET A  87       6.068   8.735 -13.551  1.00  0.83           C  
ATOM   1303  O   MET A  87       5.829   8.373 -12.403  1.00  0.83           O  
ATOM   1304  CB  MET A  87       6.697   6.745 -14.833  1.00  0.83           C  
ATOM   1305  CG  MET A  87       5.426   6.790 -15.619  1.00  0.83           C  
ATOM   1306  SD  MET A  87       4.866   5.174 -16.082  1.00  0.83           S  
ATOM   1307  CE  MET A  87       3.317   5.625 -16.807  1.00  0.83           C  
ATOM   1308  H   MET A  87       8.368   7.094 -12.853  1.00  0.83           H  
ATOM   1309  HA  MET A  87       7.454   8.732 -15.156  1.00  0.83           H  
ATOM   1310 1HB  MET A  87       7.445   6.340 -15.488  1.00  0.83           H  
ATOM   1311 2HB  MET A  87       6.566   6.052 -14.008  1.00  0.83           H  
ATOM   1312 1HG  MET A  87       4.649   7.254 -15.044  1.00  0.83           H  
ATOM   1313 2HG  MET A  87       5.575   7.377 -16.521  1.00  0.83           H  
ATOM   1314 1HE  MET A  87       2.805   4.732 -17.155  1.00  0.83           H  
ATOM   1315 2HE  MET A  87       2.701   6.135 -16.062  1.00  0.83           H  
ATOM   1316 3HE  MET A  87       3.490   6.295 -17.648  1.00  0.83           H  
ATOM   1317  N   ALA A  88       5.382   9.707 -14.151  1.00  0.91           N  
ATOM   1318  CA  ALA A  88       4.220  10.278 -13.474  1.00  0.91           C  
ATOM   1319  C   ALA A  88       3.071   9.268 -13.517  1.00  0.91           C  
ATOM   1320  O   ALA A  88       2.690   8.792 -14.591  1.00  0.91           O  
ATOM   1321  CB  ALA A  88       3.802  11.586 -14.108  1.00  0.91           C  
ATOM   1322  H   ALA A  88       5.635  10.013 -15.080  1.00  0.91           H  
ATOM   1323  HA  ALA A  88       4.478  10.461 -12.435  1.00  0.91           H  
ATOM   1324 1HB  ALA A  88       2.943  11.980 -13.568  1.00  0.91           H  
ATOM   1325 2HB  ALA A  88       4.617  12.293 -14.060  1.00  0.91           H  
ATOM   1326 3HB  ALA A  88       3.532  11.416 -15.146  1.00  0.91           H  
ATOM   1327  N   MET A  89       2.540   8.952 -12.343  1.00  1.01           N  
ATOM   1328  CA  MET A  89       1.487   7.959 -12.141  1.00  1.01           C  
ATOM   1329  C   MET A  89       0.446   8.426 -11.135  1.00  1.01           C  
ATOM   1330  O   MET A  89       0.697   9.348 -10.364  1.00  1.01           O  
ATOM   1331  CB  MET A  89       2.107   6.646 -11.678  1.00  1.01           C  
ATOM   1332  CG  MET A  89       2.985   5.952 -12.713  1.00  1.01           C  
ATOM   1333  SD  MET A  89       3.748   4.496 -12.093  1.00  1.01           S  
ATOM   1334  CE  MET A  89       5.071   5.257 -11.208  1.00  1.01           C  
ATOM   1335  H   MET A  89       2.926   9.413 -11.522  1.00  1.01           H  
ATOM   1336  HA  MET A  89       0.981   7.796 -13.091  1.00  1.01           H  
ATOM   1337 1HB  MET A  89       2.738   6.852 -10.822  1.00  1.01           H  
ATOM   1338 2HB  MET A  89       1.327   5.959 -11.352  1.00  1.01           H  
ATOM   1339 1HG  MET A  89       2.402   5.700 -13.596  1.00  1.01           H  
ATOM   1340 2HG  MET A  89       3.776   6.623 -13.008  1.00  1.01           H  
ATOM   1341 1HE  MET A  89       5.672   4.502 -10.720  1.00  1.01           H  
ATOM   1342 2HE  MET A  89       5.687   5.815 -11.898  1.00  1.01           H  
ATOM   1343 3HE  MET A  89       4.676   5.936 -10.469  1.00  1.01           H  
ATOM   1344  N   VAL A  90      -0.738   7.809 -11.147  1.00  1.10           N  
ATOM   1345  CA  VAL A  90      -1.759   8.178 -10.166  1.00  1.10           C  
ATOM   1346  C   VAL A  90      -2.155   7.021  -9.263  1.00  1.10           C  
ATOM   1347  O   VAL A  90      -2.539   5.945  -9.727  1.00  1.10           O  
ATOM   1348  CB  VAL A  90      -3.011   8.735 -10.870  1.00  1.10           C  
ATOM   1349  CG1 VAL A  90      -4.070   9.086  -9.838  1.00  1.10           C  
ATOM   1350  CG2 VAL A  90      -2.629   9.964 -11.671  1.00  1.10           C  
ATOM   1351  H   VAL A  90      -0.921   7.071 -11.812  1.00  1.10           H  
ATOM   1352  HA  VAL A  90      -1.359   8.954  -9.523  1.00  1.10           H  
ATOM   1353  HB  VAL A  90      -3.427   7.974 -11.528  1.00  1.10           H  
ATOM   1354 1HG1 VAL A  90      -4.953   9.473 -10.340  1.00  1.10           H  
ATOM   1355 2HG1 VAL A  90      -4.340   8.197  -9.268  1.00  1.10           H  
ATOM   1356 3HG1 VAL A  90      -3.679   9.836  -9.168  1.00  1.10           H  
ATOM   1357 1HG2 VAL A  90      -3.511  10.362 -12.169  1.00  1.10           H  
ATOM   1358 2HG2 VAL A  90      -2.224  10.709 -11.007  1.00  1.10           H  
ATOM   1359 3HG2 VAL A  90      -1.883   9.705 -12.417  1.00  1.10           H  
ATOM   1360  N   ALA A  91      -2.043   7.265  -7.964  1.00  1.16           N  
ATOM   1361  CA  ALA A  91      -2.366   6.321  -6.907  1.00  1.16           C  
ATOM   1362  C   ALA A  91      -3.741   6.606  -6.353  1.00  1.16           C  
ATOM   1363  O   ALA A  91      -4.349   7.628  -6.664  1.00  1.16           O  
ATOM   1364  CB  ALA A  91      -1.348   6.412  -5.781  1.00  1.16           C  
ATOM   1365  H   ALA A  91      -1.712   8.182  -7.665  1.00  1.16           H  
ATOM   1366  HA  ALA A  91      -2.363   5.316  -7.327  1.00  1.16           H  
ATOM   1367 1HB  ALA A  91      -1.595   5.699  -4.999  1.00  1.16           H  
ATOM   1368 2HB  ALA A  91      -0.363   6.184  -6.164  1.00  1.16           H  
ATOM   1369 3HB  ALA A  91      -1.355   7.423  -5.366  1.00  1.16           H  
ATOM   1370  N   SER A  92      -4.216   5.746  -5.455  1.00  1.16           N  
ATOM   1371  CA  SER A  92      -5.480   6.012  -4.765  1.00  1.16           C  
ATOM   1372  C   SER A  92      -5.381   7.304  -3.926  1.00  1.16           C  
ATOM   1373  O   SER A  92      -6.393   7.905  -3.569  1.00  1.16           O  
ATOM   1374  CB  SER A  92      -5.850   4.839  -3.886  1.00  1.16           C  
ATOM   1375  OG  SER A  92      -4.932   4.674  -2.843  1.00  1.16           O  
ATOM   1376  H   SER A  92      -3.705   4.900  -5.245  1.00  1.16           H  
ATOM   1377  HA  SER A  92      -6.261   6.150  -5.514  1.00  1.16           H  
ATOM   1378 1HB  SER A  92      -6.845   5.002  -3.473  1.00  1.16           H  
ATOM   1379 2HB  SER A  92      -5.892   3.930  -4.486  1.00  1.16           H  
ATOM   1380  HG  SER A  92      -4.892   5.527  -2.377  1.00  1.16           H  
ATOM   1381  N   ASP A  93      -4.140   7.731  -3.658  1.00  1.10           N  
ATOM   1382  CA  ASP A  93      -3.808   8.941  -2.921  1.00  1.10           C  
ATOM   1383  C   ASP A  93      -3.464  10.107  -3.870  1.00  1.10           C  
ATOM   1384  O   ASP A  93      -2.981  11.151  -3.425  1.00  1.10           O  
ATOM   1385  CB  ASP A  93      -2.619   8.679  -1.993  1.00  1.10           C  
ATOM   1386  CG  ASP A  93      -2.945   7.667  -0.903  1.00  1.10           C  
ATOM   1387  OD1 ASP A  93      -4.015   7.736  -0.351  1.00  1.10           O  
ATOM   1388  OD2 ASP A  93      -2.125   6.824  -0.646  1.00  1.10           O  
ATOM   1389  H   ASP A  93      -3.378   7.164  -3.996  1.00  1.10           H  
ATOM   1390  HA  ASP A  93      -4.671   9.231  -2.320  1.00  1.10           H  
ATOM   1391 1HB  ASP A  93      -1.778   8.307  -2.581  1.00  1.10           H  
ATOM   1392 2HB  ASP A  93      -2.307   9.615  -1.530  1.00  1.10           H  
ATOM   1393  N   GLY A  94      -3.728   9.929  -5.168  1.00  1.00           N  
ATOM   1394  CA  GLY A  94      -3.479  10.943  -6.185  1.00  1.00           C  
ATOM   1395  C   GLY A  94      -2.115  10.814  -6.880  1.00  1.00           C  
ATOM   1396  O   GLY A  94      -1.382   9.852  -6.646  1.00  1.00           O  
ATOM   1397  H   GLY A  94      -4.127   9.050  -5.485  1.00  1.00           H  
ATOM   1398 1HA  GLY A  94      -4.277  10.849  -6.920  1.00  1.00           H  
ATOM   1399 2HA  GLY A  94      -3.573  11.928  -5.730  1.00  1.00           H  
ATOM   1400  N   PRO A  95      -1.800  11.741  -7.801  1.00  0.89           N  
ATOM   1401  CA  PRO A  95      -0.600  11.813  -8.624  1.00  0.89           C  
ATOM   1402  C   PRO A  95       0.718  11.823  -7.851  1.00  0.89           C  
ATOM   1403  O   PRO A  95       0.840  12.476  -6.811  1.00  0.89           O  
ATOM   1404  CB  PRO A  95      -0.789  13.132  -9.342  1.00  0.89           C  
ATOM   1405  CG  PRO A  95      -2.262  13.364  -9.391  1.00  0.89           C  
ATOM   1406  CD  PRO A  95      -2.765  12.834  -8.082  1.00  0.89           C  
ATOM   1407  HA  PRO A  95      -0.607  11.003  -9.347  1.00  0.89           H  
ATOM   1408 1HB  PRO A  95      -0.315  13.878  -8.752  1.00  0.89           H  
ATOM   1409 2HB  PRO A  95      -0.301  13.106 -10.322  1.00  0.89           H  
ATOM   1410 1HG  PRO A  95      -2.462  14.441  -9.517  1.00  0.89           H  
ATOM   1411 2HG  PRO A  95      -2.703  12.861 -10.258  1.00  0.89           H  
ATOM   1412 1HD  PRO A  95      -2.712  13.609  -7.301  1.00  0.89           H  
ATOM   1413 2HD  PRO A  95      -3.780  12.470  -8.244  1.00  0.89           H  
ATOM   1414  N   HIS A  96       1.704  11.123  -8.402  1.00  0.80           N  
ATOM   1415  CA  HIS A  96       3.057  10.999  -7.852  1.00  0.80           C  
ATOM   1416  C   HIS A  96       4.034  10.607  -8.958  1.00  0.80           C  
ATOM   1417  O   HIS A  96       3.616  10.317 -10.078  1.00  0.80           O  
ATOM   1418  CB  HIS A  96       3.066   9.948  -6.742  1.00  0.80           C  
ATOM   1419  CG  HIS A  96       2.725   8.565  -7.228  1.00  0.80           C  
ATOM   1420  ND1 HIS A  96       3.669   7.688  -7.690  1.00  0.80           N  
ATOM   1421  CD2 HIS A  96       1.541   7.940  -7.354  1.00  0.80           C  
ATOM   1422  CE1 HIS A  96       3.086   6.563  -8.049  1.00  0.80           C  
ATOM   1423  NE2 HIS A  96       1.791   6.682  -7.866  1.00  0.80           N  
ATOM   1424  H   HIS A  96       1.480  10.598  -9.244  1.00  0.80           H  
ATOM   1425  HA  HIS A  96       3.381  11.948  -7.430  1.00  0.80           H  
ATOM   1426 1HB  HIS A  96       4.058   9.916  -6.273  1.00  0.80           H  
ATOM   1427 2HB  HIS A  96       2.355  10.229  -5.964  1.00  0.80           H  
ATOM   1428  HD1 HIS A  96       4.659   7.860  -7.755  1.00  0.80           H  
ATOM   1429  HD2 HIS A  96       0.530   8.254  -7.133  1.00  0.80           H  
ATOM   1430  HE1 HIS A  96       3.677   5.735  -8.423  1.00  0.80           H  
ATOM   1431  N   TYR A  97       5.333  10.585  -8.667  1.00  0.73           N  
ATOM   1432  CA  TYR A  97       6.275  10.112  -9.677  1.00  0.73           C  
ATOM   1433  C   TYR A  97       6.899   8.800  -9.160  1.00  0.73           C  
ATOM   1434  O   TYR A  97       7.102   8.673  -7.957  1.00  0.73           O  
ATOM   1435  CB  TYR A  97       7.334  11.191  -9.933  1.00  0.73           C  
ATOM   1436  CG  TYR A  97       6.793  12.530 -10.481  1.00  0.73           C  
ATOM   1437  CD1 TYR A  97       6.418  13.560  -9.595  1.00  0.73           C  
ATOM   1438  CD2 TYR A  97       6.695  12.738 -11.845  1.00  0.73           C  
ATOM   1439  CE1 TYR A  97       5.947  14.781 -10.096  1.00  0.73           C  
ATOM   1440  CE2 TYR A  97       6.221  13.953 -12.336  1.00  0.73           C  
ATOM   1441  CZ  TYR A  97       5.845  14.965 -11.476  1.00  0.73           C  
ATOM   1442  OH  TYR A  97       5.348  16.158 -11.993  1.00  0.73           O  
ATOM   1443  H   TYR A  97       5.677  10.883  -7.751  1.00  0.73           H  
ATOM   1444  HA  TYR A  97       5.744   9.898 -10.593  1.00  0.73           H  
ATOM   1445 1HB  TYR A  97       7.867  11.396  -9.004  1.00  0.73           H  
ATOM   1446 2HB  TYR A  97       8.067  10.808 -10.645  1.00  0.73           H  
ATOM   1447  HD1 TYR A  97       6.499  13.406  -8.514  1.00  0.73           H  
ATOM   1448  HD2 TYR A  97       6.990  11.947 -12.538  1.00  0.73           H  
ATOM   1449  HE1 TYR A  97       5.652  15.583  -9.412  1.00  0.73           H  
ATOM   1450  HE2 TYR A  97       6.142  14.108 -13.413  1.00  0.73           H  
ATOM   1451  HH  TYR A  97       4.954  16.701 -11.270  1.00  0.73           H  
ATOM   1452  N   GLY A  98       7.244   7.832 -10.033  1.00  0.70           N  
ATOM   1453  CA  GLY A  98       7.904   6.608  -9.511  1.00  0.70           C  
ATOM   1454  C   GLY A  98       8.409   5.540 -10.504  1.00  0.70           C  
ATOM   1455  O   GLY A  98       8.342   5.699 -11.723  1.00  0.70           O  
ATOM   1456  H   GLY A  98       7.002   7.941 -11.015  1.00  0.70           H  
ATOM   1457 1HA  GLY A  98       8.737   6.902  -8.898  1.00  0.70           H  
ATOM   1458 2HA  GLY A  98       7.209   6.120  -8.825  1.00  0.70           H  
ATOM   1459  N   ASP A  99       8.949   4.445  -9.938  1.00  0.70           N  
ATOM   1460  CA  ASP A  99       9.521   3.306 -10.694  1.00  0.70           C  
ATOM   1461  C   ASP A  99       9.668   2.001  -9.882  1.00  0.70           C  
ATOM   1462  O   ASP A  99       9.750   1.998  -8.658  1.00  0.70           O  
ATOM   1463  CB  ASP A  99      10.914   3.653 -11.232  1.00  0.70           C  
ATOM   1464  CG  ASP A  99      11.435   2.715 -12.400  1.00  0.70           C  
ATOM   1465  OD1 ASP A  99      10.709   1.823 -12.845  1.00  0.70           O  
ATOM   1466  OD2 ASP A  99      12.596   2.859 -12.753  1.00  0.70           O  
ATOM   1467  H   ASP A  99       8.973   4.445  -8.915  1.00  0.70           H  
ATOM   1468  HA  ASP A  99       8.863   3.105 -11.542  1.00  0.70           H  
ATOM   1469 1HB  ASP A  99      10.918   4.683 -11.603  1.00  0.70           H  
ATOM   1470 2HB  ASP A  99      11.630   3.602 -10.415  1.00  0.70           H  
ATOM   1471  N   ASN A 100       9.780   0.885 -10.587  1.00  0.72           N  
ATOM   1472  CA  ASN A 100      10.050  -0.410  -9.950  1.00  0.72           C  
ATOM   1473  C   ASN A 100      11.565  -0.702  -9.922  1.00  0.72           C  
ATOM   1474  O   ASN A 100      12.218  -0.875 -10.953  1.00  0.72           O  
ATOM   1475  CB  ASN A 100       9.260  -1.543 -10.580  1.00  0.72           C  
ATOM   1476  CG  ASN A 100       7.738  -1.571 -10.338  1.00  0.72           C  
ATOM   1477  OD1 ASN A 100       7.207  -1.356  -9.220  1.00  0.72           O  
ATOM   1478  ND2 ASN A 100       7.036  -1.895 -11.382  1.00  0.72           N  
ATOM   1479  H   ASN A 100       9.748   0.964 -11.606  1.00  0.72           H  
ATOM   1480  HA  ASN A 100       9.736  -0.353  -8.906  1.00  0.72           H  
ATOM   1481 1HB  ASN A 100       9.419  -1.519 -11.661  1.00  0.72           H  
ATOM   1482 2HB  ASN A 100       9.646  -2.452 -10.245  1.00  0.72           H  
ATOM   1483 1HD2 ASN A 100       6.030  -1.992 -11.305  1.00  0.72           H  
ATOM   1484 2HD2 ASN A 100       7.512  -2.094 -12.272  1.00  0.72           H  
ATOM   1485  N   VAL A 101      12.108  -0.744  -8.709  1.00  0.76           N  
ATOM   1486  CA  VAL A 101      13.531  -0.858  -8.426  1.00  0.76           C  
ATOM   1487  C   VAL A 101      14.000  -2.236  -7.940  1.00  0.76           C  
ATOM   1488  O   VAL A 101      13.360  -2.872  -7.094  1.00  0.76           O  
ATOM   1489  CB  VAL A 101      13.876   0.158  -7.323  1.00  0.76           C  
ATOM   1490  CG1 VAL A 101      15.291   0.055  -6.943  1.00  0.76           C  
ATOM   1491  CG2 VAL A 101      13.547   1.550  -7.776  1.00  0.76           C  
ATOM   1492  H   VAL A 101      11.496  -0.648  -7.905  1.00  0.76           H  
ATOM   1493  HA  VAL A 101      14.074  -0.601  -9.336  1.00  0.76           H  
ATOM   1494  HB  VAL A 101      13.292  -0.079  -6.441  1.00  0.76           H  
ATOM   1495 1HG1 VAL A 101      15.472   0.741  -6.151  1.00  0.76           H  
ATOM   1496 2HG1 VAL A 101      15.506  -0.935  -6.605  1.00  0.76           H  
ATOM   1497 3HG1 VAL A 101      15.909   0.292  -7.794  1.00  0.76           H  
ATOM   1498 1HG2 VAL A 101      13.783   2.255  -6.985  1.00  0.76           H  
ATOM   1499 2HG2 VAL A 101      14.133   1.779  -8.649  1.00  0.76           H  
ATOM   1500 3HG2 VAL A 101      12.487   1.612  -8.022  1.00  0.76           H  
ATOM   1501  N   LYS A 102      15.104  -2.709  -8.511  1.00  0.81           N  
ATOM   1502  CA  LYS A 102      15.754  -3.939  -8.058  1.00  0.81           C  
ATOM   1503  C   LYS A 102      16.898  -3.525  -7.119  1.00  0.81           C  
ATOM   1504  O   LYS A 102      17.700  -2.675  -7.501  1.00  0.81           O  
ATOM   1505  CB  LYS A 102      16.291  -4.744  -9.249  1.00  0.81           C  
ATOM   1506  CG  LYS A 102      16.955  -6.053  -8.876  1.00  0.81           C  
ATOM   1507  CD  LYS A 102      15.923  -7.060  -8.464  1.00  0.81           C  
ATOM   1508  CE  LYS A 102      16.544  -8.325  -7.916  1.00  0.81           C  
ATOM   1509  NZ  LYS A 102      17.299  -8.030  -6.689  1.00  0.81           N  
ATOM   1510  H   LYS A 102      15.544  -2.162  -9.240  1.00  0.81           H  
ATOM   1511  HA  LYS A 102      15.051  -4.550  -7.490  1.00  0.81           H  
ATOM   1512 1HB  LYS A 102      15.470  -4.976  -9.925  1.00  0.81           H  
ATOM   1513 2HB  LYS A 102      17.014  -4.144  -9.799  1.00  0.81           H  
ATOM   1514 1HG  LYS A 102      17.511  -6.438  -9.728  1.00  0.81           H  
ATOM   1515 2HG  LYS A 102      17.647  -5.896  -8.046  1.00  0.81           H  
ATOM   1516 1HD  LYS A 102      15.265  -6.626  -7.718  1.00  0.81           H  
ATOM   1517 2HD  LYS A 102      15.328  -7.326  -9.321  1.00  0.81           H  
ATOM   1518 1HE  LYS A 102      15.744  -9.021  -7.671  1.00  0.81           H  
ATOM   1519 2HE  LYS A 102      17.205  -8.781  -8.649  1.00  0.81           H  
ATOM   1520 1HZ  LYS A 102      17.691  -8.856  -6.285  1.00  0.81           H  
ATOM   1521 2HZ  LYS A 102      18.034  -7.386  -6.929  1.00  0.81           H  
ATOM   1522 3HZ  LYS A 102      16.647  -7.581  -6.017  1.00  0.81           H  
ATOM   1523  N   LEU A 103      16.955  -4.066  -5.895  1.00  0.87           N  
ATOM   1524  CA  LEU A 103      18.035  -3.703  -4.960  1.00  0.87           C  
ATOM   1525  C   LEU A 103      18.946  -4.879  -4.631  1.00  0.87           C  
ATOM   1526  O   LEU A 103      18.529  -6.039  -4.603  1.00  0.87           O  
ATOM   1527  CB  LEU A 103      17.500  -3.013  -3.690  1.00  0.87           C  
ATOM   1528  CG  LEU A 103      16.808  -1.671  -3.949  1.00  0.87           C  
ATOM   1529  CD1 LEU A 103      16.259  -1.095  -2.679  1.00  0.87           C  
ATOM   1530  CD2 LEU A 103      17.823  -0.728  -4.553  1.00  0.87           C  
ATOM   1531  H   LEU A 103      16.270  -4.779  -5.618  1.00  0.87           H  
ATOM   1532  HA  LEU A 103      18.660  -2.960  -5.452  1.00  0.87           H  
ATOM   1533 1HB  LEU A 103      16.779  -3.676  -3.207  1.00  0.87           H  
ATOM   1534 2HB  LEU A 103      18.326  -2.846  -3.003  1.00  0.87           H  
ATOM   1535  HG  LEU A 103      15.980  -1.821  -4.626  1.00  0.87           H  
ATOM   1536 1HD1 LEU A 103      15.773  -0.142  -2.889  1.00  0.87           H  
ATOM   1537 2HD1 LEU A 103      15.545  -1.778  -2.287  1.00  0.87           H  
ATOM   1538 3HD1 LEU A 103      17.068  -0.943  -1.962  1.00  0.87           H  
ATOM   1539 1HD2 LEU A 103      17.357   0.214  -4.756  1.00  0.87           H  
ATOM   1540 2HD2 LEU A 103      18.646  -0.583  -3.856  1.00  0.87           H  
ATOM   1541 3HD2 LEU A 103      18.206  -1.143  -5.482  1.00  0.87           H  
ATOM   1542  N   GLN A 104      20.208  -4.587  -4.357  1.00  0.91           N  
ATOM   1543  CA  GLN A 104      21.209  -5.629  -4.129  1.00  0.91           C  
ATOM   1544  C   GLN A 104      21.214  -6.183  -2.699  1.00  0.91           C  
ATOM   1545  O   GLN A 104      22.234  -6.149  -1.999  1.00  0.91           O  
ATOM   1546  CB  GLN A 104      22.569  -5.022  -4.467  1.00  0.91           C  
ATOM   1547  CG  GLN A 104      22.688  -4.593  -5.920  1.00  0.91           C  
ATOM   1548  CD  GLN A 104      23.969  -3.842  -6.211  1.00  0.91           C  
ATOM   1549  OE1 GLN A 104      25.024  -4.068  -5.603  1.00  0.91           O  
ATOM   1550  NE2 GLN A 104      23.857  -2.905  -7.138  1.00  0.91           N  
ATOM   1551  H   GLN A 104      20.496  -3.619  -4.338  1.00  0.91           H  
ATOM   1552  HA  GLN A 104      21.004  -6.454  -4.810  1.00  0.91           H  
ATOM   1553 1HB  GLN A 104      22.742  -4.149  -3.837  1.00  0.91           H  
ATOM   1554 2HB  GLN A 104      23.355  -5.747  -4.258  1.00  0.91           H  
ATOM   1555 1HG  GLN A 104      22.662  -5.480  -6.552  1.00  0.91           H  
ATOM   1556 2HG  GLN A 104      21.850  -3.937  -6.162  1.00  0.91           H  
ATOM   1557 1HE2 GLN A 104      24.630  -2.286  -7.377  1.00  0.91           H  
ATOM   1558 2HE2 GLN A 104      22.981  -2.749  -7.589  1.00  0.91           H  
ATOM   1559  N   GLY A 105      20.075  -6.744  -2.318  1.00  0.93           N  
ATOM   1560  CA  GLY A 105      19.859  -7.365  -1.018  1.00  0.93           C  
ATOM   1561  C   GLY A 105      19.692  -6.337   0.112  1.00  0.93           C  
ATOM   1562  O   GLY A 105      19.780  -5.128  -0.123  1.00  0.93           O  
ATOM   1563  H   GLY A 105      19.320  -6.722  -3.004  1.00  0.93           H  
ATOM   1564 1HA  GLY A 105      18.962  -7.975  -1.100  1.00  0.93           H  
ATOM   1565 2HA  GLY A 105      20.691  -8.033  -0.797  1.00  0.93           H  
ATOM   1566  N   PRO A 106      19.478  -6.805   1.358  1.00  0.91           N  
ATOM   1567  CA  PRO A 106      19.295  -6.019   2.571  1.00  0.91           C  
ATOM   1568  C   PRO A 106      20.501  -5.135   2.832  1.00  0.91           C  
ATOM   1569  O   PRO A 106      21.637  -5.517   2.550  1.00  0.91           O  
ATOM   1570  CB  PRO A 106      19.190  -7.090   3.657  1.00  0.91           C  
ATOM   1571  CG  PRO A 106      18.715  -8.328   2.935  1.00  0.91           C  
ATOM   1572  CD  PRO A 106      19.377  -8.265   1.582  1.00  0.91           C  
ATOM   1573  HA  PRO A 106      18.371  -5.439   2.533  1.00  0.91           H  
ATOM   1574 1HB  PRO A 106      20.163  -7.224   4.147  1.00  0.91           H  
ATOM   1575 2HB  PRO A 106      18.484  -6.764   4.432  1.00  0.91           H  
ATOM   1576 1HG  PRO A 106      18.994  -9.229   3.503  1.00  0.91           H  
ATOM   1577 2HG  PRO A 106      17.617  -8.327   2.868  1.00  0.91           H  
ATOM   1578 1HD  PRO A 106      20.377  -8.724   1.609  1.00  0.91           H  
ATOM   1579 2HD  PRO A 106      18.709  -8.753   0.876  1.00  0.91           H  
ATOM   1580  N   GLY A 107      20.260  -3.964   3.399  1.00  0.86           N  
ATOM   1581  CA  GLY A 107      21.346  -3.055   3.731  1.00  0.86           C  
ATOM   1582  C   GLY A 107      20.889  -1.608   3.754  1.00  0.86           C  
ATOM   1583  O   GLY A 107      19.739  -1.296   3.423  1.00  0.86           O  
ATOM   1584  H   GLY A 107      19.317  -3.701   3.607  1.00  0.86           H  
ATOM   1585 1HA  GLY A 107      21.761  -3.324   4.703  1.00  0.86           H  
ATOM   1586 2HA  GLY A 107      22.148  -3.166   3.001  1.00  0.86           H  
ATOM   1587  N   LYS A 108      21.794  -0.731   4.175  1.00  0.80           N  
ATOM   1588  CA  LYS A 108      21.520   0.699   4.221  1.00  0.80           C  
ATOM   1589  C   LYS A 108      21.817   1.298   2.864  1.00  0.80           C  
ATOM   1590  O   LYS A 108      22.895   1.073   2.320  1.00  0.80           O  
ATOM   1591  CB  LYS A 108      22.359   1.409   5.286  1.00  0.80           C  
ATOM   1592  CG  LYS A 108      22.082   2.916   5.372  1.00  0.80           C  
ATOM   1593  CD  LYS A 108      22.922   3.612   6.449  1.00  0.80           C  
ATOM   1594  CE  LYS A 108      22.663   5.119   6.431  1.00  0.80           C  
ATOM   1595  NZ  LYS A 108      23.455   5.858   7.450  1.00  0.80           N  
ATOM   1596  H   LYS A 108      22.712  -1.061   4.446  1.00  0.80           H  
ATOM   1597  HA  LYS A 108      20.464   0.858   4.438  1.00  0.80           H  
ATOM   1598 1HB  LYS A 108      22.155   0.973   6.263  1.00  0.80           H  
ATOM   1599 2HB  LYS A 108      23.419   1.270   5.071  1.00  0.80           H  
ATOM   1600 1HG  LYS A 108      22.297   3.379   4.408  1.00  0.80           H  
ATOM   1601 2HG  LYS A 108      21.022   3.069   5.589  1.00  0.80           H  
ATOM   1602 1HD  LYS A 108      22.668   3.213   7.431  1.00  0.80           H  
ATOM   1603 2HD  LYS A 108      23.980   3.432   6.259  1.00  0.80           H  
ATOM   1604 1HE  LYS A 108      22.917   5.504   5.445  1.00  0.80           H  
ATOM   1605 2HE  LYS A 108      21.608   5.295   6.618  1.00  0.80           H  
ATOM   1606 1HZ  LYS A 108      23.232   6.854   7.371  1.00  0.80           H  
ATOM   1607 2HZ  LYS A 108      23.220   5.528   8.373  1.00  0.80           H  
ATOM   1608 3HZ  LYS A 108      24.438   5.721   7.282  1.00  0.80           H  
ATOM   1609  N   TYR A 109      20.857   2.020   2.319  1.00  0.73           N  
ATOM   1610  CA  TYR A 109      20.992   2.644   1.015  1.00  0.73           C  
ATOM   1611  C   TYR A 109      20.774   4.139   1.056  1.00  0.73           C  
ATOM   1612  O   TYR A 109      19.982   4.659   1.843  1.00  0.73           O  
ATOM   1613  CB  TYR A 109      20.000   2.050   0.021  1.00  0.73           C  
ATOM   1614  CG  TYR A 109      20.226   0.619  -0.420  1.00  0.73           C  
ATOM   1615  CD1 TYR A 109      19.743  -0.436   0.311  1.00  0.73           C  
ATOM   1616  CD2 TYR A 109      20.906   0.379  -1.593  1.00  0.73           C  
ATOM   1617  CE1 TYR A 109      19.954  -1.734  -0.140  1.00  0.73           C  
ATOM   1618  CE2 TYR A 109      21.106  -0.897  -2.044  1.00  0.73           C  
ATOM   1619  CZ  TYR A 109      20.630  -1.951  -1.317  1.00  0.73           C  
ATOM   1620  OH  TYR A 109      20.834  -3.225  -1.759  1.00  0.73           O  
ATOM   1621  H   TYR A 109      19.992   2.152   2.841  1.00  0.73           H  
ATOM   1622  HA  TYR A 109      21.999   2.473   0.651  1.00  0.73           H  
ATOM   1623 1HB  TYR A 109      19.037   2.078   0.496  1.00  0.73           H  
ATOM   1624 2HB  TYR A 109      19.958   2.680  -0.859  1.00  0.73           H  
ATOM   1625  HD1 TYR A 109      19.202  -0.252   1.237  1.00  0.73           H  
ATOM   1626  HD2 TYR A 109      21.289   1.210  -2.162  1.00  0.73           H  
ATOM   1627  HE1 TYR A 109      19.590  -2.585   0.427  1.00  0.73           H  
ATOM   1628  HE2 TYR A 109      21.648  -1.067  -2.974  1.00  0.73           H  
ATOM   1629  HH  TYR A 109      20.415  -3.864  -1.131  1.00  0.73           H  
ATOM   1630  N   LYS A 110      21.482   4.840   0.194  1.00  0.68           N  
ATOM   1631  CA  LYS A 110      21.275   6.265   0.031  1.00  0.68           C  
ATOM   1632  C   LYS A 110      20.528   6.487  -1.258  1.00  0.68           C  
ATOM   1633  O   LYS A 110      20.915   5.930  -2.289  1.00  0.68           O  
ATOM   1634  CB  LYS A 110      22.597   7.028   0.027  1.00  0.68           C  
ATOM   1635  CG  LYS A 110      22.448   8.545   0.028  1.00  0.68           C  
ATOM   1636  CD  LYS A 110      23.808   9.243   0.088  1.00  0.68           C  
ATOM   1637  CE  LYS A 110      24.518   9.027   1.437  1.00  0.68           C  
ATOM   1638  NZ  LYS A 110      23.836   9.731   2.565  1.00  0.68           N  
ATOM   1639  H   LYS A 110      22.161   4.360  -0.392  1.00  0.68           H  
ATOM   1640  HA  LYS A 110      20.659   6.643   0.846  1.00  0.68           H  
ATOM   1641 1HB  LYS A 110      23.152   6.775   0.922  1.00  0.68           H  
ATOM   1642 2HB  LYS A 110      23.196   6.730  -0.834  1.00  0.68           H  
ATOM   1643 1HG  LYS A 110      21.922   8.871  -0.872  1.00  0.68           H  
ATOM   1644 2HG  LYS A 110      21.855   8.843   0.897  1.00  0.68           H  
ATOM   1645 1HD  LYS A 110      24.443   8.868  -0.712  1.00  0.68           H  
ATOM   1646 2HD  LYS A 110      23.661  10.316  -0.063  1.00  0.68           H  
ATOM   1647 1HE  LYS A 110      24.551   7.961   1.659  1.00  0.68           H  
ATOM   1648 2HE  LYS A 110      25.536   9.404   1.357  1.00  0.68           H  
ATOM   1649 1HZ  LYS A 110      24.329   9.563   3.424  1.00  0.68           H  
ATOM   1650 2HZ  LYS A 110      23.799  10.719   2.390  1.00  0.68           H  
ATOM   1651 3HZ  LYS A 110      22.881   9.376   2.680  1.00  0.68           H  
ATOM   1652  N   VAL A 111      19.460   7.272  -1.223  1.00  0.64           N  
ATOM   1653  CA  VAL A 111      18.758   7.548  -2.457  1.00  0.64           C  
ATOM   1654  C   VAL A 111      18.785   9.020  -2.754  1.00  0.64           C  
ATOM   1655  O   VAL A 111      18.519   9.868  -1.896  1.00  0.64           O  
ATOM   1656  CB  VAL A 111      17.299   7.069  -2.429  1.00  0.64           C  
ATOM   1657  CG1 VAL A 111      16.561   7.694  -1.374  1.00  0.64           C  
ATOM   1658  CG2 VAL A 111      16.652   7.350  -3.772  1.00  0.64           C  
ATOM   1659  H   VAL A 111      19.154   7.691  -0.346  1.00  0.64           H  
ATOM   1660  HA  VAL A 111      19.259   7.032  -3.269  1.00  0.64           H  
ATOM   1661  HB  VAL A 111      17.289   6.020  -2.261  1.00  0.64           H  
ATOM   1662 1HG1 VAL A 111      15.569   7.296  -1.431  1.00  0.64           H  
ATOM   1663 2HG1 VAL A 111      17.011   7.454  -0.418  1.00  0.64           H  
ATOM   1664 3HG1 VAL A 111      16.546   8.771  -1.512  1.00  0.64           H  
ATOM   1665 1HG2 VAL A 111      15.642   6.974  -3.748  1.00  0.64           H  
ATOM   1666 2HG2 VAL A 111      16.636   8.408  -3.973  1.00  0.64           H  
ATOM   1667 3HG2 VAL A 111      17.206   6.854  -4.562  1.00  0.64           H  
ATOM   1668  N   LYS A 112      19.086   9.309  -3.999  1.00  0.62           N  
ATOM   1669  CA  LYS A 112      19.153  10.654  -4.490  1.00  0.62           C  
ATOM   1670  C   LYS A 112      18.149  10.861  -5.589  1.00  0.62           C  
ATOM   1671  O   LYS A 112      18.005  10.021  -6.486  1.00  0.62           O  
ATOM   1672  CB  LYS A 112      20.564  10.946  -4.989  1.00  0.62           C  
ATOM   1673  CG  LYS A 112      20.792  12.343  -5.551  1.00  0.62           C  
ATOM   1674  CD  LYS A 112      22.255  12.512  -5.930  1.00  0.62           C  
ATOM   1675  CE  LYS A 112      22.542  13.886  -6.490  1.00  0.62           C  
ATOM   1676  NZ  LYS A 112      23.985  14.038  -6.836  1.00  0.62           N  
ATOM   1677  H   LYS A 112      19.303   8.541  -4.635  1.00  0.62           H  
ATOM   1678  HA  LYS A 112      18.909  11.340  -3.682  1.00  0.62           H  
ATOM   1679 1HB  LYS A 112      21.273  10.798  -4.174  1.00  0.62           H  
ATOM   1680 2HB  LYS A 112      20.822  10.231  -5.770  1.00  0.62           H  
ATOM   1681 1HG  LYS A 112      20.173  12.492  -6.439  1.00  0.62           H  
ATOM   1682 2HG  LYS A 112      20.514  13.095  -4.813  1.00  0.62           H  
ATOM   1683 1HD  LYS A 112      22.872  12.361  -5.040  1.00  0.62           H  
ATOM   1684 2HD  LYS A 112      22.527  11.760  -6.672  1.00  0.62           H  
ATOM   1685 1HE  LYS A 112      21.938  14.042  -7.385  1.00  0.62           H  
ATOM   1686 2HE  LYS A 112      22.274  14.639  -5.747  1.00  0.62           H  
ATOM   1687 1HZ  LYS A 112      24.148  14.963  -7.203  1.00  0.62           H  
ATOM   1688 2HZ  LYS A 112      24.540  13.903  -5.999  1.00  0.62           H  
ATOM   1689 3HZ  LYS A 112      24.240  13.346  -7.527  1.00  0.62           H  
ATOM   1690  N   TYR A 113      17.463  11.987  -5.529  1.00  0.61           N  
ATOM   1691  CA  TYR A 113      16.536  12.330  -6.581  1.00  0.61           C  
ATOM   1692  C   TYR A 113      17.014  13.622  -7.198  1.00  0.61           C  
ATOM   1693  O   TYR A 113      17.427  14.541  -6.481  1.00  0.61           O  
ATOM   1694  CB  TYR A 113      15.127  12.515  -6.020  1.00  0.61           C  
ATOM   1695  CG  TYR A 113      14.589  11.307  -5.361  1.00  0.61           C  
ATOM   1696  CD1 TYR A 113      14.888  11.061  -4.034  1.00  0.61           C  
ATOM   1697  CD2 TYR A 113      13.800  10.450  -6.057  1.00  0.61           C  
ATOM   1698  CE1 TYR A 113      14.384   9.948  -3.426  1.00  0.61           C  
ATOM   1699  CE2 TYR A 113      13.303   9.339  -5.443  1.00  0.61           C  
ATOM   1700  CZ  TYR A 113      13.592   9.090  -4.138  1.00  0.61           C  
ATOM   1701  OH  TYR A 113      13.099   7.968  -3.539  1.00  0.61           O  
ATOM   1702  H   TYR A 113      17.596  12.612  -4.732  1.00  0.61           H  
ATOM   1703  HA  TYR A 113      16.538  11.558  -7.348  1.00  0.61           H  
ATOM   1704 1HB  TYR A 113      15.126  13.308  -5.308  1.00  0.61           H  
ATOM   1705 2HB  TYR A 113      14.452  12.796  -6.826  1.00  0.61           H  
ATOM   1706  HD1 TYR A 113      15.526  11.749  -3.476  1.00  0.61           H  
ATOM   1707  HD2 TYR A 113      13.579  10.655  -7.098  1.00  0.61           H  
ATOM   1708  HE1 TYR A 113      14.612   9.737  -2.392  1.00  0.61           H  
ATOM   1709  HE2 TYR A 113      12.683   8.647  -5.991  1.00  0.61           H  
ATOM   1710  HH  TYR A 113      13.430   7.909  -2.641  1.00  0.61           H  
ATOM   1711  N   THR A 114      16.927  13.708  -8.516  1.00  0.61           N  
ATOM   1712  CA  THR A 114      17.281  14.935  -9.214  1.00  0.61           C  
ATOM   1713  C   THR A 114      16.029  15.421  -9.895  1.00  0.61           C  
ATOM   1714  O   THR A 114      15.406  14.672 -10.650  1.00  0.61           O  
ATOM   1715  CB  THR A 114      18.406  14.749 -10.243  1.00  0.61           C  
ATOM   1716  OG1 THR A 114      19.592  14.250  -9.608  1.00  0.61           O  
ATOM   1717  CG2 THR A 114      18.720  16.106 -10.853  1.00  0.61           C  
ATOM   1718  H   THR A 114      16.592  12.894  -9.037  1.00  0.61           H  
ATOM   1719  HA  THR A 114      17.593  15.693  -8.495  1.00  0.61           H  
ATOM   1720  HB  THR A 114      18.089  14.055 -11.021  1.00  0.61           H  
ATOM   1721  HG1 THR A 114      20.285  14.159 -10.267  1.00  0.61           H  
ATOM   1722 1HG2 THR A 114      19.515  16.006 -11.589  1.00  0.61           H  
ATOM   1723 2HG2 THR A 114      17.833  16.506 -11.330  1.00  0.61           H  
ATOM   1724 3HG2 THR A 114      19.037  16.789 -10.064  1.00  0.61           H  
ATOM   1725  N   ILE A 115      15.638  16.651  -9.602  1.00  0.64           N  
ATOM   1726  CA  ILE A 115      14.394  17.200 -10.095  1.00  0.64           C  
ATOM   1727  C   ILE A 115      14.613  18.342 -11.059  1.00  0.64           C  
ATOM   1728  O   ILE A 115      15.243  19.361 -10.742  1.00  0.64           O  
ATOM   1729  CB  ILE A 115      13.517  17.647  -8.916  1.00  0.64           C  
ATOM   1730  CG1 ILE A 115      13.284  16.439  -8.005  1.00  0.64           C  
ATOM   1731  CG2 ILE A 115      12.168  18.203  -9.421  1.00  0.64           C  
ATOM   1732  CD1 ILE A 115      14.330  16.249  -6.905  1.00  0.64           C  
ATOM   1733  H   ILE A 115      16.229  17.221  -9.002  1.00  0.64           H  
ATOM   1734  HA  ILE A 115      13.863  16.416 -10.635  1.00  0.64           H  
ATOM   1735  HB  ILE A 115      14.047  18.403  -8.345  1.00  0.64           H  
ATOM   1736 1HG1 ILE A 115      12.304  16.526  -7.554  1.00  0.64           H  
ATOM   1737 2HG1 ILE A 115      13.301  15.559  -8.619  1.00  0.64           H  
ATOM   1738 1HG2 ILE A 115      11.554  18.511  -8.578  1.00  0.64           H  
ATOM   1739 2HG2 ILE A 115      12.356  19.049 -10.056  1.00  0.64           H  
ATOM   1740 3HG2 ILE A 115      11.640  17.444  -9.988  1.00  0.64           H  
ATOM   1741 1HD1 ILE A 115      14.092  15.360  -6.338  1.00  0.64           H  
ATOM   1742 2HD1 ILE A 115      15.311  16.140  -7.328  1.00  0.64           H  
ATOM   1743 3HD1 ILE A 115      14.341  17.085  -6.250  1.00  0.64           H  
ATOM   1744  N   TYR A 116      14.071  18.165 -12.246  1.00  0.68           N  
ATOM   1745  CA  TYR A 116      14.201  19.108 -13.319  1.00  0.68           C  
ATOM   1746  C   TYR A 116      12.857  19.751 -13.628  1.00  0.68           C  
ATOM   1747  O   TYR A 116      11.812  19.103 -13.500  1.00  0.68           O  
ATOM   1748  CB  TYR A 116      14.638  18.365 -14.564  1.00  0.68           C  
ATOM   1749  CG  TYR A 116      15.968  17.751 -14.535  1.00  0.68           C  
ATOM   1750  CD1 TYR A 116      16.144  16.478 -14.006  1.00  0.68           C  
ATOM   1751  CD2 TYR A 116      17.013  18.426 -15.068  1.00  0.68           C  
ATOM   1752  CE1 TYR A 116      17.386  15.904 -14.027  1.00  0.68           C  
ATOM   1753  CE2 TYR A 116      18.242  17.866 -15.086  1.00  0.68           C  
ATOM   1754  CZ  TYR A 116      18.448  16.615 -14.577  1.00  0.68           C  
ATOM   1755  OH  TYR A 116      19.712  16.071 -14.623  1.00  0.68           O  
ATOM   1756  H   TYR A 116      13.574  17.298 -12.433  1.00  0.68           H  
ATOM   1757  HA  TYR A 116      14.937  19.848 -13.023  1.00  0.68           H  
ATOM   1758 1HB  TYR A 116      13.937  17.577 -14.724  1.00  0.68           H  
ATOM   1759 2HB  TYR A 116      14.579  19.018 -15.423  1.00  0.68           H  
ATOM   1760  HD1 TYR A 116      15.299  15.933 -13.582  1.00  0.68           H  
ATOM   1761  HD2 TYR A 116      16.862  19.420 -15.479  1.00  0.68           H  
ATOM   1762  HE1 TYR A 116      17.530  14.909 -13.617  1.00  0.68           H  
ATOM   1763  HE2 TYR A 116      19.066  18.419 -15.507  1.00  0.68           H  
ATOM   1764  HH  TYR A 116      20.289  16.639 -15.197  1.00  0.68           H  
ATOM   1765  N   PRO A 117      12.841  21.010 -14.057  1.00  0.75           N  
ATOM   1766  CA  PRO A 117      11.668  21.694 -14.534  1.00  0.75           C  
ATOM   1767  C   PRO A 117      11.355  21.123 -15.915  1.00  0.75           C  
ATOM   1768  O   PRO A 117      12.263  20.624 -16.585  1.00  0.75           O  
ATOM   1769  CB  PRO A 117      12.134  23.149 -14.547  1.00  0.75           C  
ATOM   1770  CG  PRO A 117      13.622  23.078 -14.791  1.00  0.75           C  
ATOM   1771  CD  PRO A 117      14.079  21.838 -14.063  1.00  0.75           C  
ATOM   1772  HA  PRO A 117      10.845  21.527 -13.826  1.00  0.75           H  
ATOM   1773 1HB  PRO A 117      11.601  23.725 -15.302  1.00  0.75           H  
ATOM   1774 2HB  PRO A 117      11.918  23.606 -13.581  1.00  0.75           H  
ATOM   1775 1HG  PRO A 117      13.821  23.050 -15.870  1.00  0.75           H  
ATOM   1776 2HG  PRO A 117      14.106  23.986 -14.407  1.00  0.75           H  
ATOM   1777 1HD  PRO A 117      14.888  21.372 -14.622  1.00  0.75           H  
ATOM   1778 2HD  PRO A 117      14.397  22.107 -13.051  1.00  0.75           H  
ATOM   1779  N   PRO A 118      10.125  21.255 -16.414  1.00  0.87           N  
ATOM   1780  CA  PRO A 118       9.692  20.805 -17.721  1.00  0.87           C  
ATOM   1781  C   PRO A 118      10.430  21.461 -18.869  1.00  0.87           C  
ATOM   1782  O   PRO A 118      10.448  20.931 -19.971  1.00  0.87           O  
ATOM   1783  CB  PRO A 118       8.225  21.187 -17.735  1.00  0.87           C  
ATOM   1784  CG  PRO A 118       8.082  22.251 -16.718  1.00  0.87           C  
ATOM   1785  CD  PRO A 118       9.074  21.906 -15.640  1.00  0.87           C  
ATOM   1786  HA  PRO A 118       9.796  19.709 -17.772  1.00  0.87           H  
ATOM   1787 1HB  PRO A 118       7.957  21.558 -18.727  1.00  0.87           H  
ATOM   1788 2HB  PRO A 118       7.606  20.320 -17.564  1.00  0.87           H  
ATOM   1789 1HG  PRO A 118       8.273  23.216 -17.197  1.00  0.87           H  
ATOM   1790 2HG  PRO A 118       7.043  22.268 -16.357  1.00  0.87           H  
ATOM   1791 1HD  PRO A 118       9.411  22.817 -15.154  1.00  0.87           H  
ATOM   1792 2HD  PRO A 118       8.628  21.201 -14.943  1.00  0.87           H  
ATOM   1793  N   ASN A 119      11.032  22.618 -18.640  1.00  1.06           N  
ATOM   1794  CA  ASN A 119      11.755  23.275 -19.714  1.00  1.06           C  
ATOM   1795  C   ASN A 119      13.273  23.054 -19.637  1.00  1.06           C  
ATOM   1796  O   ASN A 119      14.038  23.762 -20.292  1.00  1.06           O  
ATOM   1797  CB  ASN A 119      11.405  24.752 -19.734  1.00  1.06           C  
ATOM   1798  CG  ASN A 119      11.846  25.500 -18.509  1.00  1.06           C  
ATOM   1799  OD1 ASN A 119      12.128  24.901 -17.475  1.00  1.06           O  
ATOM   1800  ND2 ASN A 119      11.906  26.809 -18.608  1.00  1.06           N  
ATOM   1801  H   ASN A 119      10.998  23.046 -17.729  1.00  1.06           H  
ATOM   1802  HA  ASN A 119      11.427  22.844 -20.659  1.00  1.06           H  
ATOM   1803 1HB  ASN A 119      11.869  25.214 -20.602  1.00  1.06           H  
ATOM   1804 2HB  ASN A 119      10.324  24.863 -19.835  1.00  1.06           H  
ATOM   1805 1HD2 ASN A 119      12.196  27.356 -17.824  1.00  1.06           H  
ATOM   1806 2HD2 ASN A 119      11.671  27.260 -19.467  1.00  1.06           H  
ATOM   1807  N   ALA A 120      13.717  22.062 -18.858  1.00  1.36           N  
ATOM   1808  CA  ALA A 120      15.148  21.793 -18.722  1.00  1.36           C  
ATOM   1809  C   ALA A 120      15.835  21.400 -20.027  1.00  1.36           C  
ATOM   1810  O   ALA A 120      15.380  20.525 -20.763  1.00  1.36           O  
ATOM   1811  CB  ALA A 120      15.368  20.673 -17.729  1.00  1.36           C  
ATOM   1812  H   ALA A 120      13.058  21.505 -18.313  1.00  1.36           H  
ATOM   1813  HA  ALA A 120      15.618  22.702 -18.352  1.00  1.36           H  
ATOM   1814 1HB  ALA A 120      16.432  20.504 -17.595  1.00  1.36           H  
ATOM   1815 2HB  ALA A 120      14.922  20.950 -16.797  1.00  1.36           H  
ATOM   1816 3HB  ALA A 120      14.896  19.761 -18.095  1.00  1.36           H  
ATOM   1817  N   LYS A 121      17.037  21.939 -20.227  1.00  1.78           N  
ATOM   1818  CA  LYS A 121      17.858  21.629 -21.400  1.00  1.78           C  
ATOM   1819  C   LYS A 121      18.363  20.189 -21.382  1.00  1.78           C  
ATOM   1820  O   LYS A 121      18.740  19.632 -22.411  1.00  1.78           O  
ATOM   1821  CB  LYS A 121      19.043  22.587 -21.478  1.00  1.78           C  
ATOM   1822  CG  LYS A 121      18.665  24.030 -21.797  1.00  1.78           C  
ATOM   1823  CD  LYS A 121      19.894  24.933 -21.848  1.00  1.78           C  
ATOM   1824  CE  LYS A 121      19.513  26.373 -22.180  1.00  1.78           C  
ATOM   1825  NZ  LYS A 121      20.703  27.270 -22.198  1.00  1.78           N  
ATOM   1826  H   LYS A 121      17.369  22.635 -19.576  1.00  1.78           H  
ATOM   1827  HA  LYS A 121      17.243  21.759 -22.291  1.00  1.78           H  
ATOM   1828 1HB  LYS A 121      19.582  22.577 -20.530  1.00  1.78           H  
ATOM   1829 2HB  LYS A 121      19.734  22.243 -22.248  1.00  1.78           H  
ATOM   1830 1HG  LYS A 121      18.154  24.067 -22.759  1.00  1.78           H  
ATOM   1831 2HG  LYS A 121      17.982  24.401 -21.032  1.00  1.78           H  
ATOM   1832 1HD  LYS A 121      20.401  24.913 -20.882  1.00  1.78           H  
ATOM   1833 2HD  LYS A 121      20.584  24.566 -22.608  1.00  1.78           H  
ATOM   1834 1HE  LYS A 121      19.037  26.398 -23.158  1.00  1.78           H  
ATOM   1835 2HE  LYS A 121      18.808  26.736 -21.433  1.00  1.78           H  
ATOM   1836 1HZ  LYS A 121      20.412  28.211 -22.421  1.00  1.78           H  
ATOM   1837 2HZ  LYS A 121      21.146  27.260 -21.290  1.00  1.78           H  
ATOM   1838 3HZ  LYS A 121      21.358  26.946 -22.895  1.00  1.78           H  
ATOM   1839  N   GLU A 122      18.365  19.597 -20.196  1.00  2.33           N  
ATOM   1840  CA  GLU A 122      18.849  18.245 -19.973  1.00  2.33           C  
ATOM   1841  C   GLU A 122      17.778  17.178 -20.175  1.00  2.33           C  
ATOM   1842  O   GLU A 122      18.032  15.998 -19.925  1.00  2.33           O  
ATOM   1843  CB  GLU A 122      19.444  18.104 -18.575  1.00  2.33           C  
ATOM   1844  CG  GLU A 122      20.704  18.944 -18.334  1.00  2.33           C  
ATOM   1845  CD  GLU A 122      21.351  18.705 -16.976  1.00  2.33           C  
ATOM   1846  OE1 GLU A 122      21.135  17.653 -16.402  1.00  2.33           O  
ATOM   1847  OE2 GLU A 122      22.049  19.575 -16.513  1.00  2.33           O  
ATOM   1848  H   GLU A 122      18.019  20.121 -19.409  1.00  2.33           H  
ATOM   1849  HA  GLU A 122      19.643  18.051 -20.695  1.00  2.33           H  
ATOM   1850 1HB  GLU A 122      18.698  18.415 -17.855  1.00  2.33           H  
ATOM   1851 2HB  GLU A 122      19.681  17.059 -18.375  1.00  2.33           H  
ATOM   1852 1HG  GLU A 122      21.430  18.716 -19.115  1.00  2.33           H  
ATOM   1853 2HG  GLU A 122      20.440  19.998 -18.425  1.00  2.33           H  
ATOM   1854  N   ASN A 123      16.586  17.569 -20.627  1.00  2.94           N  
ATOM   1855  CA  ASN A 123      15.525  16.592 -20.840  1.00  2.94           C  
ATOM   1856  C   ASN A 123      14.837  16.751 -22.209  1.00  2.94           C  
ATOM   1857  O   ASN A 123      13.793  17.392 -22.309  1.00  2.94           O  
ATOM   1858  CB  ASN A 123      14.514  16.681 -19.711  1.00  2.94           C  
ATOM   1859  CG  ASN A 123      13.415  15.621 -19.784  1.00  2.94           C  
ATOM   1860  OD1 ASN A 123      12.234  15.920 -19.532  1.00  2.94           O  
ATOM   1861  ND2 ASN A 123      13.778  14.408 -20.107  1.00  2.94           N  
ATOM   1862  H   ASN A 123      16.394  18.557 -20.810  1.00  2.94           H  
ATOM   1863  HA  ASN A 123      15.957  15.595 -20.802  1.00  2.94           H  
ATOM   1864 1HB  ASN A 123      15.035  16.578 -18.758  1.00  2.94           H  
ATOM   1865 2HB  ASN A 123      14.052  17.672 -19.719  1.00  2.94           H  
ATOM   1866 1HD2 ASN A 123      13.095  13.680 -20.162  1.00  2.94           H  
ATOM   1867 2HD2 ASN A 123      14.738  14.197 -20.286  1.00  2.94           H  
ATOM   1868  N   PRO A 124      15.428  16.228 -23.296  1.00  3.44           N  
ATOM   1869  CA  PRO A 124      14.897  16.311 -24.636  1.00  3.44           C  
ATOM   1870  C   PRO A 124      13.503  15.726 -24.629  1.00  3.44           C  
ATOM   1871  O   PRO A 124      13.251  14.738 -23.940  1.00  3.44           O  
ATOM   1872  CB  PRO A 124      15.866  15.446 -25.445  1.00  3.44           C  
ATOM   1873  CG  PRO A 124      17.159  15.502 -24.665  1.00  3.44           C  
ATOM   1874  CD  PRO A 124      16.727  15.528 -23.214  1.00  3.44           C  
ATOM   1875  HA  PRO A 124      14.894  17.359 -24.970  1.00  3.44           H  
ATOM   1876 1HB  PRO A 124      15.463  14.425 -25.541  1.00  3.44           H  
ATOM   1877 2HB  PRO A 124      15.963  15.846 -26.464  1.00  3.44           H  
ATOM   1878 1HG  PRO A 124      17.787  14.630 -24.903  1.00  3.44           H  
ATOM   1879 2HG  PRO A 124      17.735  16.396 -24.947  1.00  3.44           H  
ATOM   1880 1HD  PRO A 124      16.601  14.507 -22.821  1.00  3.44           H  
ATOM   1881 2HD  PRO A 124      17.464  16.098 -22.661  1.00  3.44           H  
ATOM   1882  N   MET A 125      12.611  16.324 -25.406  1.00  3.66           N  
ATOM   1883  CA  MET A 125      11.214  15.902 -25.525  1.00  3.66           C  
ATOM   1884  C   MET A 125      10.421  16.037 -24.217  1.00  3.66           C  
ATOM   1885  O   MET A 125       9.379  15.398 -24.044  1.00  3.66           O  
ATOM   1886  CB  MET A 125      11.132  14.464 -26.037  1.00  3.66           C  
ATOM   1887  CG  MET A 125      11.780  14.245 -27.400  1.00  3.66           C  
ATOM   1888  SD  MET A 125      11.025  15.238 -28.699  1.00  3.66           S  
ATOM   1889  CE  MET A 125       9.437  14.428 -28.873  1.00  3.66           C  
ATOM   1890  H   MET A 125      12.906  17.130 -25.939  1.00  3.66           H  
ATOM   1891  HA  MET A 125      10.730  16.550 -26.255  1.00  3.66           H  
ATOM   1892 1HB  MET A 125      11.571  13.771 -25.328  1.00  3.66           H  
ATOM   1893 2HB  MET A 125      10.083  14.186 -26.134  1.00  3.66           H  
ATOM   1894 1HG  MET A 125      12.840  14.493 -27.347  1.00  3.66           H  
ATOM   1895 2HG  MET A 125      11.693  13.195 -27.676  1.00  3.66           H  
ATOM   1896 1HE  MET A 125       8.854  14.932 -29.645  1.00  3.66           H  
ATOM   1897 2HE  MET A 125       9.589  13.386 -29.156  1.00  3.66           H  
ATOM   1898 3HE  MET A 125       8.899  14.473 -27.926  1.00  3.66           H  
ATOM   1899  N   SER A 126      10.860  16.942 -23.347  1.00  3.51           N  
ATOM   1900  CA  SER A 126      10.160  17.233 -22.108  1.00  3.51           C  
ATOM   1901  C   SER A 126       8.765  17.815 -22.333  1.00  3.51           C  
ATOM   1902  O   SER A 126       8.523  18.500 -23.334  1.00  3.51           O  
ATOM   1903  CB  SER A 126      10.923  18.295 -21.362  1.00  3.51           C  
ATOM   1904  OG  SER A 126      10.899  19.494 -22.085  1.00  3.51           O  
ATOM   1905  H   SER A 126      11.762  17.391 -23.501  1.00  3.51           H  
ATOM   1906  HA  SER A 126      10.115  16.311 -21.534  1.00  3.51           H  
ATOM   1907 1HB  SER A 126      10.468  18.467 -20.406  1.00  3.51           H  
ATOM   1908 2HB  SER A 126      11.914  18.000 -21.164  1.00  3.51           H  
ATOM   1909  HG  SER A 126      10.893  20.186 -21.404  1.00  3.51           H  
ATOM   1910  N   PRO A 127       7.844  17.673 -21.362  1.00  3.12           N  
ATOM   1911  CA  PRO A 127       6.518  18.257 -21.366  1.00  3.12           C  
ATOM   1912  C   PRO A 127       6.610  19.731 -21.011  1.00  3.12           C  
ATOM   1913  O   PRO A 127       6.194  20.154 -19.938  1.00  3.12           O  
ATOM   1914  CB  PRO A 127       5.788  17.439 -20.305  1.00  3.12           C  
ATOM   1915  CG  PRO A 127       6.870  17.051 -19.318  1.00  3.12           C  
ATOM   1916  CD  PRO A 127       8.102  16.802 -20.179  1.00  3.12           C  
ATOM   1917  HA  PRO A 127       6.066  18.121 -22.361  1.00  3.12           H  
ATOM   1918 1HB  PRO A 127       5.005  18.054 -19.858  1.00  3.12           H  
ATOM   1919 2HB  PRO A 127       5.296  16.573 -20.768  1.00  3.12           H  
ATOM   1920 1HG  PRO A 127       7.033  17.865 -18.590  1.00  3.12           H  
ATOM   1921 2HG  PRO A 127       6.566  16.168 -18.735  1.00  3.12           H  
ATOM   1922 1HD  PRO A 127       8.981  17.101 -19.611  1.00  3.12           H  
ATOM   1923 2HD  PRO A 127       8.141  15.744 -20.485  1.00  3.12           H  
ATOM   1924  N   TYR A 128       7.153  20.506 -21.949  1.00  2.67           N  
ATOM   1925  CA  TYR A 128       7.500  21.917 -21.761  1.00  2.67           C  
ATOM   1926  C   TYR A 128       6.421  22.721 -21.044  1.00  2.67           C  
ATOM   1927  O   TYR A 128       6.744  23.503 -20.151  1.00  2.67           O  
ATOM   1928  CB  TYR A 128       7.814  22.540 -23.121  1.00  2.67           C  
ATOM   1929  CG  TYR A 128       8.137  24.014 -23.092  1.00  2.67           C  
ATOM   1930  CD1 TYR A 128       9.400  24.441 -22.729  1.00  2.67           C  
ATOM   1931  CD2 TYR A 128       7.172  24.936 -23.450  1.00  2.67           C  
ATOM   1932  CE1 TYR A 128       9.692  25.792 -22.715  1.00  2.67           C  
ATOM   1933  CE2 TYR A 128       7.464  26.283 -23.437  1.00  2.67           C  
ATOM   1934  CZ  TYR A 128       8.715  26.712 -23.068  1.00  2.67           C  
ATOM   1935  OH  TYR A 128       9.002  28.058 -23.053  1.00  2.67           O  
ATOM   1936  H   TYR A 128       7.440  20.042 -22.812  1.00  2.67           H  
ATOM   1937  HA  TYR A 128       8.402  21.962 -21.153  1.00  2.67           H  
ATOM   1938 1HB  TYR A 128       8.665  22.016 -23.563  1.00  2.67           H  
ATOM   1939 2HB  TYR A 128       6.966  22.396 -23.788  1.00  2.67           H  
ATOM   1940  HD1 TYR A 128      10.161  23.713 -22.456  1.00  2.67           H  
ATOM   1941  HD2 TYR A 128       6.182  24.596 -23.743  1.00  2.67           H  
ATOM   1942  HE1 TYR A 128      10.684  26.133 -22.429  1.00  2.67           H  
ATOM   1943  HE2 TYR A 128       6.703  27.007 -23.719  1.00  2.67           H  
ATOM   1944  HH  TYR A 128       9.916  28.187 -22.788  1.00  2.67           H  
ATOM   1945  N   TYR A 129       5.158  22.570 -21.445  1.00  2.30           N  
ATOM   1946  CA  TYR A 129       4.070  23.277 -20.771  1.00  2.30           C  
ATOM   1947  C   TYR A 129       4.288  24.777 -20.598  1.00  2.30           C  
ATOM   1948  O   TYR A 129       4.476  25.259 -19.483  1.00  2.30           O  
ATOM   1949  CB  TYR A 129       3.800  22.631 -19.414  1.00  2.30           C  
ATOM   1950  CG  TYR A 129       2.724  23.302 -18.630  1.00  2.30           C  
ATOM   1951  CD1 TYR A 129       1.402  23.152 -19.005  1.00  2.30           C  
ATOM   1952  CD2 TYR A 129       3.052  24.040 -17.510  1.00  2.30           C  
ATOM   1953  CE1 TYR A 129       0.405  23.750 -18.263  1.00  2.30           C  
ATOM   1954  CE2 TYR A 129       2.057  24.634 -16.763  1.00  2.30           C  
ATOM   1955  CZ  TYR A 129       0.738  24.493 -17.137  1.00  2.30           C  
ATOM   1956  OH  TYR A 129      -0.259  25.084 -16.391  1.00  2.30           O  
ATOM   1957  H   TYR A 129       4.958  21.923 -22.192  1.00  2.30           H  
ATOM   1958  HA  TYR A 129       3.173  23.156 -21.379  1.00  2.30           H  
ATOM   1959 1HB  TYR A 129       3.518  21.585 -19.556  1.00  2.30           H  
ATOM   1960 2HB  TYR A 129       4.710  22.635 -18.811  1.00  2.30           H  
ATOM   1961  HD1 TYR A 129       1.150  22.563 -19.884  1.00  2.30           H  
ATOM   1962  HD2 TYR A 129       4.096  24.145 -17.218  1.00  2.30           H  
ATOM   1963  HE1 TYR A 129      -0.636  23.634 -18.560  1.00  2.30           H  
ATOM   1964  HE2 TYR A 129       2.313  25.211 -15.877  1.00  2.30           H  
ATOM   1965  HH  TYR A 129       0.132  25.595 -15.678  1.00  2.30           H  
ATOM   1966  N   GLY A 130       4.283  25.522 -21.701  1.00  2.07           N  
ATOM   1967  CA  GLY A 130       4.542  26.953 -21.610  1.00  2.07           C  
ATOM   1968  C   GLY A 130       3.515  27.638 -20.719  1.00  2.07           C  
ATOM   1969  O   GLY A 130       2.360  27.211 -20.633  1.00  2.07           O  
ATOM   1970  H   GLY A 130       4.114  25.092 -22.596  1.00  2.07           H  
ATOM   1971 1HA  GLY A 130       5.543  27.116 -21.209  1.00  2.07           H  
ATOM   1972 2HA  GLY A 130       4.518  27.393 -22.606  1.00  2.07           H  
ATOM   1973  N   ARG A 131       3.943  28.717 -20.065  1.00  1.98           N  
ATOM   1974  CA  ARG A 131       3.121  29.473 -19.124  1.00  1.98           C  
ATOM   1975  C   ARG A 131       3.203  30.966 -19.411  1.00  1.98           C  
ATOM   1976  O   ARG A 131       4.156  31.420 -20.045  1.00  1.98           O  
ATOM   1977  CB  ARG A 131       3.618  29.240 -17.713  1.00  1.98           C  
ATOM   1978  CG  ARG A 131       3.630  27.792 -17.255  1.00  1.98           C  
ATOM   1979  CD  ARG A 131       4.205  27.702 -15.921  1.00  1.98           C  
ATOM   1980  NE  ARG A 131       5.507  28.289 -15.964  1.00  1.98           N  
ATOM   1981  CZ  ARG A 131       6.283  28.536 -14.920  1.00  1.98           C  
ATOM   1982  NH1 ARG A 131       5.928  28.177 -13.725  1.00  1.98           N  
ATOM   1983  NH2 ARG A 131       7.396  29.174 -15.122  1.00  1.98           N  
ATOM   1984  H   ARG A 131       4.900  29.010 -20.209  1.00  1.98           H  
ATOM   1985  HA  ARG A 131       2.083  29.144 -19.213  1.00  1.98           H  
ATOM   1986 1HB  ARG A 131       4.633  29.624 -17.627  1.00  1.98           H  
ATOM   1987 2HB  ARG A 131       3.002  29.808 -17.011  1.00  1.98           H  
ATOM   1988 1HG  ARG A 131       2.613  27.408 -17.242  1.00  1.98           H  
ATOM   1989 2HG  ARG A 131       4.239  27.191 -17.921  1.00  1.98           H  
ATOM   1990 1HD  ARG A 131       3.597  28.246 -15.201  1.00  1.98           H  
ATOM   1991 2HD  ARG A 131       4.305  26.660 -15.618  1.00  1.98           H  
ATOM   1992  HE  ARG A 131       5.836  28.609 -16.863  1.00  1.98           H  
ATOM   1993 1HH1 ARG A 131       5.053  27.695 -13.580  1.00  1.98           H  
ATOM   1994 2HH1 ARG A 131       6.522  28.396 -12.917  1.00  1.98           H  
ATOM   1995 1HH2 ARG A 131       7.648  29.466 -16.048  1.00  1.98           H  
ATOM   1996 2HH2 ARG A 131       7.976  29.452 -14.327  1.00  1.98           H  
ATOM   1997  N   HIS A 132       2.229  31.735 -18.937  1.00  2.02           N  
ATOM   1998  CA  HIS A 132       2.293  33.187 -19.083  1.00  2.02           C  
ATOM   1999  C   HIS A 132       3.329  33.758 -18.117  1.00  2.02           C  
ATOM   2000  O   HIS A 132       3.300  33.430 -16.932  1.00  2.02           O  
ATOM   2001  CB  HIS A 132       0.934  33.818 -18.772  1.00  2.02           C  
ATOM   2002  CG  HIS A 132      -0.158  33.425 -19.732  1.00  2.02           C  
ATOM   2003  ND1 HIS A 132      -0.173  33.825 -21.051  1.00  2.02           N  
ATOM   2004  CD2 HIS A 132      -1.268  32.669 -19.554  1.00  2.02           C  
ATOM   2005  CE1 HIS A 132      -1.249  33.332 -21.644  1.00  2.02           C  
ATOM   2006  NE2 HIS A 132      -1.928  32.628 -20.757  1.00  2.02           N  
ATOM   2007  H   HIS A 132       1.448  31.315 -18.453  1.00  2.02           H  
ATOM   2008  HA  HIS A 132       2.587  33.451 -20.099  1.00  2.02           H  
ATOM   2009 1HB  HIS A 132       0.624  33.539 -17.763  1.00  2.02           H  
ATOM   2010 2HB  HIS A 132       1.028  34.907 -18.793  1.00  2.02           H  
ATOM   2011  HD2 HIS A 132      -1.581  32.185 -18.628  1.00  2.02           H  
ATOM   2012  HE1 HIS A 132      -1.528  33.483 -22.687  1.00  2.02           H  
ATOM   2013  HE2 HIS A 132      -2.795  32.138 -20.930  1.00  2.02           H  
ATOM   2014  N   THR A 133       4.206  34.633 -18.612  1.00  2.13           N  
ATOM   2015  CA  THR A 133       5.262  35.237 -17.790  1.00  2.13           C  
ATOM   2016  C   THR A 133       5.175  36.764 -17.747  1.00  2.13           C  
ATOM   2017  O   THR A 133       6.130  37.449 -17.382  1.00  2.13           O  
ATOM   2018  CB  THR A 133       6.654  34.812 -18.287  1.00  2.13           C  
ATOM   2019  OG1 THR A 133       6.826  35.211 -19.659  1.00  2.13           O  
ATOM   2020  CG2 THR A 133       6.809  33.283 -18.182  1.00  2.13           C  
ATOM   2021  H   THR A 133       4.163  34.863 -19.598  1.00  2.13           H  
ATOM   2022  HA  THR A 133       5.156  34.874 -16.767  1.00  2.13           H  
ATOM   2023  HB  THR A 133       7.417  35.293 -17.675  1.00  2.13           H  
ATOM   2024  HG1 THR A 133       6.718  36.165 -19.732  1.00  2.13           H  
ATOM   2025 1HG2 THR A 133       7.799  32.994 -18.529  1.00  2.13           H  
ATOM   2026 2HG2 THR A 133       6.685  32.972 -17.148  1.00  2.13           H  
ATOM   2027 3HG2 THR A 133       6.056  32.794 -18.795  1.00  2.13           H  
ATOM   2028  N   ASP A 134       4.027  37.294 -18.145  1.00  2.24           N  
ATOM   2029  CA  ASP A 134       3.800  38.736 -18.161  1.00  2.24           C  
ATOM   2030  C   ASP A 134       3.922  39.360 -16.777  1.00  2.24           C  
ATOM   2031  O   ASP A 134       3.569  38.751 -15.768  1.00  2.24           O  
ATOM   2032  CB  ASP A 134       2.410  39.062 -18.707  1.00  2.24           C  
ATOM   2033  CG  ASP A 134       2.261  38.829 -20.204  1.00  2.24           C  
ATOM   2034  OD1 ASP A 134       3.247  38.579 -20.861  1.00  2.24           O  
ATOM   2035  OD2 ASP A 134       1.158  38.909 -20.681  1.00  2.24           O  
ATOM   2036  H   ASP A 134       3.287  36.673 -18.435  1.00  2.24           H  
ATOM   2037  HA  ASP A 134       4.549  39.195 -18.808  1.00  2.24           H  
ATOM   2038 1HB  ASP A 134       1.669  38.456 -18.185  1.00  2.24           H  
ATOM   2039 2HB  ASP A 134       2.177  40.108 -18.484  1.00  2.24           H  
ATOM   2040  N   ARG A 135       4.388  40.591 -16.716  1.00  2.26           N  
ATOM   2041  CA  ARG A 135       4.430  41.261 -15.430  1.00  2.26           C  
ATOM   2042  C   ARG A 135       2.997  41.466 -14.973  1.00  2.26           C  
ATOM   2043  O   ARG A 135       2.094  41.504 -15.808  1.00  2.26           O  
ATOM   2044  CB  ARG A 135       5.147  42.599 -15.520  1.00  2.26           C  
ATOM   2045  CG  ARG A 135       6.640  42.510 -15.807  1.00  2.26           C  
ATOM   2046  CD  ARG A 135       7.276  43.859 -15.868  1.00  2.26           C  
ATOM   2047  NE  ARG A 135       8.703  43.777 -16.154  1.00  2.26           N  
ATOM   2048  CZ  ARG A 135       9.523  44.840 -16.291  1.00  2.26           C  
ATOM   2049  NH1 ARG A 135       9.047  46.060 -16.165  1.00  2.26           N  
ATOM   2050  NH2 ARG A 135      10.806  44.657 -16.551  1.00  2.26           N  
ATOM   2051  H   ARG A 135       4.696  41.063 -17.554  1.00  2.26           H  
ATOM   2052  HA  ARG A 135       4.945  40.625 -14.709  1.00  2.26           H  
ATOM   2053 1HB  ARG A 135       4.692  43.201 -16.305  1.00  2.26           H  
ATOM   2054 2HB  ARG A 135       5.022  43.141 -14.583  1.00  2.26           H  
ATOM   2055 1HG  ARG A 135       7.124  41.935 -15.018  1.00  2.26           H  
ATOM   2056 2HG  ARG A 135       6.795  42.011 -16.765  1.00  2.26           H  
ATOM   2057 1HD  ARG A 135       6.804  44.448 -16.653  1.00  2.26           H  
ATOM   2058 2HD  ARG A 135       7.149  44.365 -14.910  1.00  2.26           H  
ATOM   2059  HE  ARG A 135       9.108  42.856 -16.258  1.00  2.26           H  
ATOM   2060 1HH1 ARG A 135       8.066  46.201 -15.965  1.00  2.26           H  
ATOM   2061 2HH1 ARG A 135       9.661  46.854 -16.266  1.00  2.26           H  
ATOM   2062 1HH2 ARG A 135      11.174  43.720 -16.648  1.00  2.26           H  
ATOM   2063 2HH2 ARG A 135      11.418  45.453 -16.653  1.00  2.26           H  
ATOM   2064  N   GLU A 136       2.790  41.589 -13.662  1.00  2.14           N  
ATOM   2065  CA  GLU A 136       1.463  41.846 -13.104  1.00  2.14           C  
ATOM   2066  C   GLU A 136       0.434  40.731 -13.345  1.00  2.14           C  
ATOM   2067  O   GLU A 136      -0.564  40.948 -14.034  1.00  2.14           O  
ATOM   2068  CB  GLU A 136       0.907  43.186 -13.613  1.00  2.14           C  
ATOM   2069  CG  GLU A 136       1.776  44.403 -13.258  1.00  2.14           C  
ATOM   2070  CD  GLU A 136       1.145  45.736 -13.635  1.00  2.14           C  
ATOM   2071  OE1 GLU A 136       0.109  45.737 -14.256  1.00  2.14           O  
ATOM   2072  OE2 GLU A 136       1.710  46.750 -13.294  1.00  2.14           O  
ATOM   2073  H   GLU A 136       3.578  41.522 -13.036  1.00  2.14           H  
ATOM   2074  HA  GLU A 136       1.579  41.941 -12.024  1.00  2.14           H  
ATOM   2075 1HB  GLU A 136       0.760  43.169 -14.687  1.00  2.14           H  
ATOM   2076 2HB  GLU A 136      -0.072  43.351 -13.165  1.00  2.14           H  
ATOM   2077 1HG  GLU A 136       1.965  44.395 -12.186  1.00  2.14           H  
ATOM   2078 2HG  GLU A 136       2.734  44.309 -13.766  1.00  2.14           H  
ATOM   2079  N   THR A 137       0.645  39.581 -12.664  1.00  1.93           N  
ATOM   2080  CA  THR A 137      -0.153  38.328 -12.722  1.00  1.93           C  
ATOM   2081  C   THR A 137       0.450  37.170 -13.531  1.00  1.93           C  
ATOM   2082  O   THR A 137      -0.175  36.112 -13.628  1.00  1.93           O  
ATOM   2083  CB  THR A 137      -1.538  38.540 -13.382  1.00  1.93           C  
ATOM   2084  OG1 THR A 137      -2.245  39.569 -12.709  1.00  1.93           O  
ATOM   2085  CG2 THR A 137      -2.362  37.260 -13.292  1.00  1.93           C  
ATOM   2086  H   THR A 137       1.471  39.554 -12.087  1.00  1.93           H  
ATOM   2087  HA  THR A 137      -0.294  37.977 -11.700  1.00  1.93           H  
ATOM   2088  HB  THR A 137      -1.429  38.784 -14.437  1.00  1.93           H  
ATOM   2089  HG1 THR A 137      -1.939  40.404 -13.115  1.00  1.93           H  
ATOM   2090 1HG2 THR A 137      -3.335  37.425 -13.753  1.00  1.93           H  
ATOM   2091 2HG2 THR A 137      -1.856  36.454 -13.811  1.00  1.93           H  
ATOM   2092 3HG2 THR A 137      -2.498  36.990 -12.247  1.00  1.93           H  
ATOM   2093  N   GLY A 138       1.648  37.315 -14.079  1.00  1.66           N  
ATOM   2094  CA  GLY A 138       2.247  36.173 -14.767  1.00  1.66           C  
ATOM   2095  C   GLY A 138       2.932  35.252 -13.761  1.00  1.66           C  
ATOM   2096  O   GLY A 138       2.821  35.445 -12.545  1.00  1.66           O  
ATOM   2097  H   GLY A 138       2.147  38.195 -14.040  1.00  1.66           H  
ATOM   2098 1HA  GLY A 138       1.478  35.619 -15.308  1.00  1.66           H  
ATOM   2099 2HA  GLY A 138       2.972  36.503 -15.502  1.00  1.66           H  
ATOM   2100  N   VAL A 139       3.663  34.273 -14.275  1.00  1.42           N  
ATOM   2101  CA  VAL A 139       4.322  33.261 -13.472  1.00  1.42           C  
ATOM   2102  C   VAL A 139       5.849  33.294 -13.652  1.00  1.42           C  
ATOM   2103  O   VAL A 139       6.345  33.511 -14.754  1.00  1.42           O  
ATOM   2104  CB  VAL A 139       3.745  31.893 -13.839  1.00  1.42           C  
ATOM   2105  CG1 VAL A 139       4.382  30.888 -13.056  1.00  1.42           C  
ATOM   2106  CG2 VAL A 139       2.256  31.878 -13.595  1.00  1.42           C  
ATOM   2107  H   VAL A 139       3.704  34.173 -15.285  1.00  1.42           H  
ATOM   2108  HA  VAL A 139       4.098  33.452 -12.422  1.00  1.42           H  
ATOM   2109  HB  VAL A 139       3.945  31.679 -14.892  1.00  1.42           H  
ATOM   2110 1HG1 VAL A 139       3.960  29.927 -13.310  1.00  1.42           H  
ATOM   2111 2HG1 VAL A 139       5.442  30.886 -13.241  1.00  1.42           H  
ATOM   2112 3HG1 VAL A 139       4.191  31.114 -12.019  1.00  1.42           H  
ATOM   2113 1HG2 VAL A 139       1.858  30.898 -13.855  1.00  1.42           H  
ATOM   2114 2HG2 VAL A 139       2.061  32.084 -12.542  1.00  1.42           H  
ATOM   2115 3HG2 VAL A 139       1.774  32.637 -14.212  1.00  1.42           H  
ATOM   2116  N   ARG A 140       6.598  33.160 -12.561  1.00  1.21           N  
ATOM   2117  CA  ARG A 140       8.056  33.217 -12.624  1.00  1.21           C  
ATOM   2118  C   ARG A 140       8.640  31.956 -13.276  1.00  1.21           C  
ATOM   2119  O   ARG A 140       7.964  30.933 -13.312  1.00  1.21           O  
ATOM   2120  CB  ARG A 140       8.616  33.347 -11.228  1.00  1.21           C  
ATOM   2121  CG  ARG A 140       8.207  34.608 -10.487  1.00  1.21           C  
ATOM   2122  CD  ARG A 140       8.894  35.815 -11.029  1.00  1.21           C  
ATOM   2123  NE  ARG A 140       8.570  37.013 -10.262  1.00  1.21           N  
ATOM   2124  CZ  ARG A 140       9.055  38.247 -10.512  1.00  1.21           C  
ATOM   2125  NH1 ARG A 140       9.888  38.442 -11.511  1.00  1.21           N  
ATOM   2126  NH2 ARG A 140       8.692  39.264  -9.750  1.00  1.21           N  
ATOM   2127  H   ARG A 140       6.160  32.955 -11.657  1.00  1.21           H  
ATOM   2128  HA  ARG A 140       8.316  34.104 -13.190  1.00  1.21           H  
ATOM   2129 1HB  ARG A 140       8.258  32.503 -10.655  1.00  1.21           H  
ATOM   2130 2HB  ARG A 140       9.697  33.291 -11.230  1.00  1.21           H  
ATOM   2131 1HG  ARG A 140       7.128  34.746 -10.589  1.00  1.21           H  
ATOM   2132 2HG  ARG A 140       8.460  34.510  -9.431  1.00  1.21           H  
ATOM   2133 1HD  ARG A 140       9.973  35.666 -10.992  1.00  1.21           H  
ATOM   2134 2HD  ARG A 140       8.587  35.977 -12.063  1.00  1.21           H  
ATOM   2135  HE  ARG A 140       7.932  36.911  -9.484  1.00  1.21           H  
ATOM   2136 1HH1 ARG A 140      10.167  37.668 -12.094  1.00  1.21           H  
ATOM   2137 2HH1 ARG A 140      10.248  39.368 -11.693  1.00  1.21           H  
ATOM   2138 1HH2 ARG A 140       8.053  39.117  -8.981  1.00  1.21           H  
ATOM   2139 2HH2 ARG A 140       9.055  40.188  -9.934  1.00  1.21           H  
ATOM   2140  N   PRO A 141       9.865  31.999 -13.843  1.00  1.06           N  
ATOM   2141  CA  PRO A 141      10.580  30.845 -14.376  1.00  1.06           C  
ATOM   2142  C   PRO A 141      10.590  29.765 -13.306  1.00  1.06           C  
ATOM   2143  O   PRO A 141      10.756  30.067 -12.125  1.00  1.06           O  
ATOM   2144  CB  PRO A 141      11.965  31.416 -14.666  1.00  1.06           C  
ATOM   2145  CG  PRO A 141      11.702  32.879 -14.975  1.00  1.06           C  
ATOM   2146  CD  PRO A 141      10.590  33.283 -14.023  1.00  1.06           C  
ATOM   2147  HA  PRO A 141      10.081  30.496 -15.293  1.00  1.06           H  
ATOM   2148 1HB  PRO A 141      12.621  31.269 -13.795  1.00  1.06           H  
ATOM   2149 2HB  PRO A 141      12.425  30.876 -15.508  1.00  1.06           H  
ATOM   2150 1HG  PRO A 141      12.621  33.471 -14.831  1.00  1.06           H  
ATOM   2151 2HG  PRO A 141      11.414  32.996 -16.031  1.00  1.06           H  
ATOM   2152 1HD  PRO A 141      11.009  33.651 -13.081  1.00  1.06           H  
ATOM   2153 2HD  PRO A 141       9.970  34.028 -14.537  1.00  1.06           H  
ATOM   2154  N   TRP A 142      10.407  28.516 -13.733  1.00  0.96           N  
ATOM   2155  CA  TRP A 142      10.243  27.390 -12.815  1.00  0.96           C  
ATOM   2156  C   TRP A 142      11.251  27.202 -11.690  1.00  0.96           C  
ATOM   2157  O   TRP A 142      10.884  27.336 -10.518  1.00  0.96           O  
ATOM   2158  CB  TRP A 142      10.272  26.109 -13.633  1.00  0.96           C  
ATOM   2159  CG  TRP A 142       9.006  25.722 -14.270  1.00  0.96           C  
ATOM   2160  CD1 TRP A 142       8.639  25.887 -15.566  1.00  0.96           C  
ATOM   2161  CD2 TRP A 142       7.942  24.988 -13.638  1.00  0.96           C  
ATOM   2162  NE1 TRP A 142       7.398  25.338 -15.773  1.00  0.96           N  
ATOM   2163  CE2 TRP A 142       6.966  24.768 -14.605  1.00  0.96           C  
ATOM   2164  CE3 TRP A 142       7.751  24.496 -12.352  1.00  0.96           C  
ATOM   2165  CZ2 TRP A 142       5.811  24.065 -14.329  1.00  0.96           C  
ATOM   2166  CZ3 TRP A 142       6.610  23.795 -12.075  1.00  0.96           C  
ATOM   2167  CH2 TRP A 142       5.663  23.574 -13.041  1.00  0.96           C  
ATOM   2168  H   TRP A 142      10.327  28.345 -14.724  1.00  0.96           H  
ATOM   2169  HA  TRP A 142       9.267  27.485 -12.371  1.00  0.96           H  
ATOM   2170 1HB  TRP A 142      11.034  26.186 -14.410  1.00  0.96           H  
ATOM   2171 2HB  TRP A 142      10.558  25.301 -12.985  1.00  0.96           H  
ATOM   2172  HD1 TRP A 142       9.238  26.383 -16.329  1.00  0.96           H  
ATOM   2173  HE1 TRP A 142       6.897  25.330 -16.657  1.00  0.96           H  
ATOM   2174  HE3 TRP A 142       8.496  24.659 -11.585  1.00  0.96           H  
ATOM   2175  HZ2 TRP A 142       5.045  23.878 -15.082  1.00  0.96           H  
ATOM   2176  HZ3 TRP A 142       6.482  23.417 -11.071  1.00  0.96           H  
ATOM   2177  HH2 TRP A 142       4.769  23.002 -12.786  1.00  0.96           H  
ATOM   2178  N   PHE A 143      12.480  26.812 -12.026  1.00  0.88           N  
ATOM   2179  CA  PHE A 143      13.518  26.591 -11.022  1.00  0.88           C  
ATOM   2180  C   PHE A 143      14.841  26.173 -11.639  1.00  0.88           C  
ATOM   2181  O   PHE A 143      14.887  25.726 -12.786  1.00  0.88           O  
ATOM   2182  CB  PHE A 143      13.073  25.604  -9.921  1.00  0.88           C  
ATOM   2183  CG  PHE A 143      12.539  24.220 -10.321  1.00  0.88           C  
ATOM   2184  CD1 PHE A 143      13.373  23.156 -10.433  1.00  0.88           C  
ATOM   2185  CD2 PHE A 143      11.194  23.995 -10.544  1.00  0.88           C  
ATOM   2186  CE1 PHE A 143      12.916  21.922 -10.741  1.00  0.88           C  
ATOM   2187  CE2 PHE A 143      10.742  22.746 -10.877  1.00  0.88           C  
ATOM   2188  CZ  PHE A 143      11.612  21.715 -10.965  1.00  0.88           C  
ATOM   2189  H   PHE A 143      12.713  26.706 -13.001  1.00  0.88           H  
ATOM   2190  HA  PHE A 143      13.693  27.546 -10.522  1.00  0.88           H  
ATOM   2191 1HB  PHE A 143      13.947  25.415  -9.293  1.00  0.88           H  
ATOM   2192 2HB  PHE A 143      12.358  26.065  -9.268  1.00  0.88           H  
ATOM   2193  HD1 PHE A 143      14.405  23.292 -10.259  1.00  0.88           H  
ATOM   2194  HD2 PHE A 143      10.492  24.820 -10.450  1.00  0.88           H  
ATOM   2195  HE1 PHE A 143      13.609  21.099 -10.811  1.00  0.88           H  
ATOM   2196  HE2 PHE A 143       9.690  22.577 -11.063  1.00  0.88           H  
ATOM   2197  HZ  PHE A 143      11.277  20.724 -11.216  1.00  0.88           H  
ATOM   2198  N   LYS A 144      15.909  26.252 -10.860  1.00  0.83           N  
ATOM   2199  CA  LYS A 144      17.158  25.629 -11.266  1.00  0.83           C  
ATOM   2200  C   LYS A 144      17.063  24.172 -10.850  1.00  0.83           C  
ATOM   2201  O   LYS A 144      16.498  23.887  -9.795  1.00  0.83           O  
ATOM   2202  CB  LYS A 144      18.357  26.301 -10.606  1.00  0.83           C  
ATOM   2203  CG  LYS A 144      18.592  27.744 -11.039  1.00  0.83           C  
ATOM   2204  CD  LYS A 144      19.827  28.329 -10.358  1.00  0.83           C  
ATOM   2205  CE  LYS A 144      20.068  29.773 -10.779  1.00  0.83           C  
ATOM   2206  NZ  LYS A 144      21.263  30.355 -10.102  1.00  0.83           N  
ATOM   2207  H   LYS A 144      15.841  26.688  -9.952  1.00  0.83           H  
ATOM   2208  HA  LYS A 144      17.260  25.675 -12.351  1.00  0.83           H  
ATOM   2209 1HB  LYS A 144      18.228  26.290  -9.524  1.00  0.83           H  
ATOM   2210 2HB  LYS A 144      19.257  25.729 -10.830  1.00  0.83           H  
ATOM   2211 1HG  LYS A 144      18.730  27.781 -12.120  1.00  0.83           H  
ATOM   2212 2HG  LYS A 144      17.723  28.348 -10.781  1.00  0.83           H  
ATOM   2213 1HD  LYS A 144      19.696  28.291  -9.276  1.00  0.83           H  
ATOM   2214 2HD  LYS A 144      20.702  27.735 -10.621  1.00  0.83           H  
ATOM   2215 1HE  LYS A 144      20.219  29.811 -11.856  1.00  0.83           H  
ATOM   2216 2HE  LYS A 144      19.193  30.371 -10.523  1.00  0.83           H  
ATOM   2217 1HZ  LYS A 144      21.390  31.310 -10.405  1.00  0.83           H  
ATOM   2218 2HZ  LYS A 144      21.127  30.335  -9.101  1.00  0.83           H  
ATOM   2219 3HZ  LYS A 144      22.082  29.814 -10.342  1.00  0.83           H  
ATOM   2220  N   THR A 145      17.649  23.266 -11.624  1.00  0.78           N  
ATOM   2221  CA  THR A 145      17.606  21.842 -11.287  1.00  0.78           C  
ATOM   2222  C   THR A 145      18.114  21.647  -9.870  1.00  0.78           C  
ATOM   2223  O   THR A 145      19.134  22.227  -9.488  1.00  0.78           O  
ATOM   2224  CB  THR A 145      18.459  20.993 -12.251  1.00  0.78           C  
ATOM   2225  OG1 THR A 145      17.995  21.181 -13.597  1.00  0.78           O  
ATOM   2226  CG2 THR A 145      18.384  19.500 -11.893  1.00  0.78           C  
ATOM   2227  H   THR A 145      18.110  23.562 -12.473  1.00  0.78           H  
ATOM   2228  HA  THR A 145      16.572  21.497 -11.331  1.00  0.78           H  
ATOM   2229  HB  THR A 145      19.496  21.317 -12.185  1.00  0.78           H  
ATOM   2230  HG1 THR A 145      18.528  20.640 -14.192  1.00  0.78           H  
ATOM   2231 1HG2 THR A 145      19.002  18.936 -12.577  1.00  0.78           H  
ATOM   2232 2HG2 THR A 145      18.745  19.341 -10.881  1.00  0.78           H  
ATOM   2233 3HG2 THR A 145      17.365  19.155 -11.967  1.00  0.78           H  
ATOM   2234  N   PHE A 146      17.401  20.837  -9.094  1.00  0.74           N  
ATOM   2235  CA  PHE A 146      17.792  20.618  -7.709  1.00  0.74           C  
ATOM   2236  C   PHE A 146      17.823  19.155  -7.365  1.00  0.74           C  
ATOM   2237  O   PHE A 146      17.363  18.312  -8.131  1.00  0.74           O  
ATOM   2238  CB  PHE A 146      16.864  21.351  -6.726  1.00  0.74           C  
ATOM   2239  CG  PHE A 146      15.399  20.915  -6.642  1.00  0.74           C  
ATOM   2240  CD1 PHE A 146      15.000  19.952  -5.733  1.00  0.74           C  
ATOM   2241  CD2 PHE A 146      14.429  21.513  -7.418  1.00  0.74           C  
ATOM   2242  CE1 PHE A 146      13.672  19.593  -5.606  1.00  0.74           C  
ATOM   2243  CE2 PHE A 146      13.095  21.149  -7.291  1.00  0.74           C  
ATOM   2244  CZ  PHE A 146      12.728  20.185  -6.379  1.00  0.74           C  
ATOM   2245  H   PHE A 146      16.580  20.375  -9.488  1.00  0.74           H  
ATOM   2246  HA  PHE A 146      18.799  21.010  -7.569  1.00  0.74           H  
ATOM   2247 1HB  PHE A 146      17.284  21.275  -5.724  1.00  0.74           H  
ATOM   2248 2HB  PHE A 146      16.870  22.412  -6.987  1.00  0.74           H  
ATOM   2249  HD1 PHE A 146      15.753  19.476  -5.110  1.00  0.74           H  
ATOM   2250  HD2 PHE A 146      14.727  22.284  -8.126  1.00  0.74           H  
ATOM   2251  HE1 PHE A 146      13.379  18.832  -4.886  1.00  0.74           H  
ATOM   2252  HE2 PHE A 146      12.337  21.630  -7.907  1.00  0.74           H  
ATOM   2253  HZ  PHE A 146      11.693  19.892  -6.274  1.00  0.74           H  
ATOM   2254  N   SER A 147      18.383  18.844  -6.211  1.00  0.71           N  
ATOM   2255  CA  SER A 147      18.421  17.463  -5.795  1.00  0.71           C  
ATOM   2256  C   SER A 147      18.126  17.340  -4.328  1.00  0.71           C  
ATOM   2257  O   SER A 147      18.259  18.298  -3.563  1.00  0.71           O  
ATOM   2258  CB  SER A 147      19.790  16.858  -6.072  1.00  0.71           C  
ATOM   2259  OG  SER A 147      20.776  17.476  -5.296  1.00  0.71           O  
ATOM   2260  H   SER A 147      18.773  19.562  -5.618  1.00  0.71           H  
ATOM   2261  HA  SER A 147      17.658  16.916  -6.341  1.00  0.71           H  
ATOM   2262 1HB  SER A 147      19.762  15.788  -5.848  1.00  0.71           H  
ATOM   2263 2HB  SER A 147      20.025  16.962  -7.131  1.00  0.71           H  
ATOM   2264  HG  SER A 147      20.565  17.249  -4.384  1.00  0.71           H  
ATOM   2265  N   VAL A 148      17.745  16.140  -3.948  1.00  0.70           N  
ATOM   2266  CA  VAL A 148      17.455  15.835  -2.567  1.00  0.70           C  
ATOM   2267  C   VAL A 148      17.892  14.424  -2.235  1.00  0.70           C  
ATOM   2268  O   VAL A 148      17.786  13.516  -3.065  1.00  0.70           O  
ATOM   2269  CB  VAL A 148      15.955  16.015  -2.324  1.00  0.70           C  
ATOM   2270  CG1 VAL A 148      15.214  15.064  -3.154  1.00  0.70           C  
ATOM   2271  CG2 VAL A 148      15.646  15.860  -0.866  1.00  0.70           C  
ATOM   2272  H   VAL A 148      17.646  15.425  -4.671  1.00  0.70           H  
ATOM   2273  HA  VAL A 148      18.004  16.531  -1.931  1.00  0.70           H  
ATOM   2274  HB  VAL A 148      15.668  17.002  -2.641  1.00  0.70           H  
ATOM   2275 1HG1 VAL A 148      14.157  15.197  -2.998  1.00  0.70           H  
ATOM   2276 2HG1 VAL A 148      15.462  15.246  -4.196  1.00  0.70           H  
ATOM   2277 3HG1 VAL A 148      15.498  14.057  -2.878  1.00  0.70           H  
ATOM   2278 1HG2 VAL A 148      14.590  16.028  -0.709  1.00  0.70           H  
ATOM   2279 2HG2 VAL A 148      15.905  14.866  -0.516  1.00  0.70           H  
ATOM   2280 3HG2 VAL A 148      16.217  16.599  -0.318  1.00  0.70           H  
ATOM   2281  N   GLU A 149      18.399  14.233  -1.022  1.00  0.70           N  
ATOM   2282  CA  GLU A 149      18.840  12.909  -0.631  1.00  0.70           C  
ATOM   2283  C   GLU A 149      18.265  12.443   0.690  1.00  0.70           C  
ATOM   2284  O   GLU A 149      18.099  13.229   1.628  1.00  0.70           O  
ATOM   2285  CB  GLU A 149      20.369  12.873  -0.523  1.00  0.70           C  
ATOM   2286  CG  GLU A 149      21.109  13.165  -1.813  1.00  0.70           C  
ATOM   2287  CD  GLU A 149      22.614  13.084  -1.688  1.00  0.70           C  
ATOM   2288  OE1 GLU A 149      23.096  12.780  -0.618  1.00  0.70           O  
ATOM   2289  OE2 GLU A 149      23.280  13.336  -2.670  1.00  0.70           O  
ATOM   2290  H   GLU A 149      18.471  15.003  -0.372  1.00  0.70           H  
ATOM   2291  HA  GLU A 149      18.519  12.206  -1.393  1.00  0.70           H  
ATOM   2292 1HB  GLU A 149      20.698  13.592   0.224  1.00  0.70           H  
ATOM   2293 2HB  GLU A 149      20.678  11.880  -0.183  1.00  0.70           H  
ATOM   2294 1HG  GLU A 149      20.785  12.439  -2.532  1.00  0.70           H  
ATOM   2295 2HG  GLU A 149      20.830  14.149  -2.179  1.00  0.70           H  
ATOM   2296  N   TRP A 150      18.005  11.143   0.752  1.00  0.71           N  
ATOM   2297  CA  TRP A 150      17.575  10.468   1.965  1.00  0.71           C  
ATOM   2298  C   TRP A 150      18.255   9.117   2.176  1.00  0.71           C  
ATOM   2299  O   TRP A 150      18.570   8.414   1.216  1.00  0.71           O  
ATOM   2300  CB  TRP A 150      16.082  10.238   1.970  1.00  0.71           C  
ATOM   2301  CG  TRP A 150      15.214  11.454   2.060  1.00  0.71           C  
ATOM   2302  CD1 TRP A 150      14.843  12.072   3.205  1.00  0.71           C  
ATOM   2303  CD2 TRP A 150      14.520  12.139   1.005  1.00  0.71           C  
ATOM   2304  NE1 TRP A 150      13.991  13.111   2.934  1.00  0.71           N  
ATOM   2305  CE2 TRP A 150      13.773  13.160   1.607  1.00  0.71           C  
ATOM   2306  CE3 TRP A 150      14.458  11.974  -0.362  1.00  0.71           C  
ATOM   2307  CZ2 TRP A 150      12.981  13.996   0.884  1.00  0.71           C  
ATOM   2308  CZ3 TRP A 150      13.643  12.822  -1.087  1.00  0.71           C  
ATOM   2309  CH2 TRP A 150      12.933  13.796  -0.472  1.00  0.71           C  
ATOM   2310  H   TRP A 150      18.149  10.595  -0.098  1.00  0.71           H  
ATOM   2311  HA  TRP A 150      17.825  11.104   2.814  1.00  0.71           H  
ATOM   2312 1HB  TRP A 150      15.837   9.771   1.038  1.00  0.71           H  
ATOM   2313 2HB  TRP A 150      15.820   9.546   2.768  1.00  0.71           H  
ATOM   2314  HD1 TRP A 150      15.184  11.780   4.191  1.00  0.71           H  
ATOM   2315  HE1 TRP A 150      13.557  13.757   3.612  1.00  0.71           H  
ATOM   2316  HE3 TRP A 150      15.031  11.192  -0.843  1.00  0.71           H  
ATOM   2317  HZ2 TRP A 150      12.396  14.790   1.352  1.00  0.71           H  
ATOM   2318  HZ3 TRP A 150      13.579  12.696  -2.162  1.00  0.71           H  
ATOM   2319  HH2 TRP A 150      12.314  14.434  -1.055  1.00  0.71           H  
ATOM   2320  N   ASP A 151      18.450   8.717   3.427  1.00  0.75           N  
ATOM   2321  CA  ASP A 151      18.947   7.363   3.670  1.00  0.75           C  
ATOM   2322  C   ASP A 151      17.787   6.446   4.059  1.00  0.75           C  
ATOM   2323  O   ASP A 151      16.839   6.894   4.707  1.00  0.75           O  
ATOM   2324  CB  ASP A 151      20.008   7.322   4.768  1.00  0.75           C  
ATOM   2325  CG  ASP A 151      21.314   8.074   4.444  1.00  0.75           C  
ATOM   2326  OD1 ASP A 151      21.434   8.634   3.369  1.00  0.75           O  
ATOM   2327  OD2 ASP A 151      22.208   8.053   5.275  1.00  0.75           O  
ATOM   2328  H   ASP A 151      18.215   9.322   4.203  1.00  0.75           H  
ATOM   2329  HA  ASP A 151      19.387   6.972   2.756  1.00  0.75           H  
ATOM   2330 1HB  ASP A 151      19.588   7.724   5.689  1.00  0.75           H  
ATOM   2331 2HB  ASP A 151      20.250   6.279   4.952  1.00  0.75           H  
ATOM   2332  N   PHE A 152      17.884   5.161   3.730  1.00  0.81           N  
ATOM   2333  CA  PHE A 152      16.858   4.214   4.152  1.00  0.81           C  
ATOM   2334  C   PHE A 152      17.431   2.825   4.362  1.00  0.81           C  
ATOM   2335  O   PHE A 152      18.536   2.519   3.908  1.00  0.81           O  
ATOM   2336  CB  PHE A 152      15.729   4.164   3.119  1.00  0.81           C  
ATOM   2337  CG  PHE A 152      16.032   3.533   1.765  1.00  0.81           C  
ATOM   2338  CD1 PHE A 152      15.679   2.201   1.519  1.00  0.81           C  
ATOM   2339  CD2 PHE A 152      16.672   4.243   0.753  1.00  0.81           C  
ATOM   2340  CE1 PHE A 152      15.937   1.602   0.297  1.00  0.81           C  
ATOM   2341  CE2 PHE A 152      16.937   3.631  -0.462  1.00  0.81           C  
ATOM   2342  CZ  PHE A 152      16.563   2.314  -0.690  1.00  0.81           C  
ATOM   2343  H   PHE A 152      18.671   4.854   3.159  1.00  0.81           H  
ATOM   2344  HA  PHE A 152      16.441   4.558   5.102  1.00  0.81           H  
ATOM   2345 1HB  PHE A 152      14.876   3.637   3.548  1.00  0.81           H  
ATOM   2346 2HB  PHE A 152      15.422   5.170   2.933  1.00  0.81           H  
ATOM   2347  HD1 PHE A 152      15.178   1.632   2.308  1.00  0.81           H  
ATOM   2348  HD2 PHE A 152      16.970   5.281   0.925  1.00  0.81           H  
ATOM   2349  HE1 PHE A 152      15.644   0.571   0.121  1.00  0.81           H  
ATOM   2350  HE2 PHE A 152      17.441   4.172  -1.239  1.00  0.81           H  
ATOM   2351  HZ  PHE A 152      16.775   1.848  -1.650  1.00  0.81           H  
ATOM   2352  N   THR A 153      16.681   1.962   5.032  1.00  0.92           N  
ATOM   2353  CA  THR A 153      17.137   0.592   5.182  1.00  0.92           C  
ATOM   2354  C   THR A 153      16.242  -0.282   4.340  1.00  0.92           C  
ATOM   2355  O   THR A 153      15.029  -0.295   4.527  1.00  0.92           O  
ATOM   2356  CB  THR A 153      17.090   0.142   6.649  1.00  0.92           C  
ATOM   2357  OG1 THR A 153      17.942   0.980   7.451  1.00  0.92           O  
ATOM   2358  CG2 THR A 153      17.533  -1.310   6.762  1.00  0.92           C  
ATOM   2359  H   THR A 153      15.780   2.230   5.414  1.00  0.92           H  
ATOM   2360  HA  THR A 153      18.155   0.494   4.810  1.00  0.92           H  
ATOM   2361  HB  THR A 153      16.076   0.237   7.014  1.00  0.92           H  
ATOM   2362  HG1 THR A 153      17.634   0.965   8.381  1.00  0.92           H  
ATOM   2363 1HG2 THR A 153      17.485  -1.622   7.807  1.00  0.92           H  
ATOM   2364 2HG2 THR A 153      16.872  -1.939   6.167  1.00  0.92           H  
ATOM   2365 3HG2 THR A 153      18.557  -1.408   6.396  1.00  0.92           H  
ATOM   2366  N   TYR A 154      16.821  -0.971   3.375  1.00  1.11           N  
ATOM   2367  CA  TYR A 154      16.012  -1.789   2.503  1.00  1.11           C  
ATOM   2368  C   TYR A 154      15.385  -2.984   3.168  1.00  1.11           C  
ATOM   2369  O   TYR A 154      14.181  -3.196   3.017  1.00  1.11           O  
ATOM   2370  CB  TYR A 154      16.760  -2.201   1.258  1.00  1.11           C  
ATOM   2371  CG  TYR A 154      16.024  -3.246   0.492  1.00  1.11           C  
ATOM   2372  CD1 TYR A 154      14.791  -3.014  -0.092  1.00  1.11           C  
ATOM   2373  CD2 TYR A 154      16.624  -4.446   0.360  1.00  1.11           C  
ATOM   2374  CE1 TYR A 154      14.174  -4.050  -0.779  1.00  1.11           C  
ATOM   2375  CE2 TYR A 154      16.041  -5.464  -0.307  1.00  1.11           C  
ATOM   2376  CZ  TYR A 154      14.820  -5.287  -0.866  1.00  1.11           C  
ATOM   2377  OH  TYR A 154      14.226  -6.330  -1.507  1.00  1.11           O  
ATOM   2378  H   TYR A 154      17.835  -0.938   3.273  1.00  1.11           H  
ATOM   2379  HA  TYR A 154      15.186  -1.169   2.158  1.00  1.11           H  
ATOM   2380 1HB  TYR A 154      16.929  -1.347   0.614  1.00  1.11           H  
ATOM   2381 2HB  TYR A 154      17.718  -2.610   1.551  1.00  1.11           H  
ATOM   2382  HD1 TYR A 154      14.306  -2.042  -0.002  1.00  1.11           H  
ATOM   2383  HD2 TYR A 154      17.576  -4.580   0.801  1.00  1.11           H  
ATOM   2384  HE1 TYR A 154      13.198  -3.903  -1.232  1.00  1.11           H  
ATOM   2385  HE2 TYR A 154      16.546  -6.425  -0.383  1.00  1.11           H  
ATOM   2386  HH  TYR A 154      14.873  -7.027  -1.667  1.00  1.11           H  
ATOM   2387  N   ALA A 155      16.166  -3.783   3.900  1.00  1.41           N  
ATOM   2388  CA  ALA A 155      15.580  -4.985   4.486  1.00  1.41           C  
ATOM   2389  C   ALA A 155      15.016  -5.863   3.362  1.00  1.41           C  
ATOM   2390  O   ALA A 155      15.713  -6.717   2.819  1.00  1.41           O  
ATOM   2391  CB  ALA A 155      14.527  -4.643   5.539  1.00  1.41           C  
ATOM   2392  H   ALA A 155      17.137  -3.566   4.026  1.00  1.41           H  
ATOM   2393  HA  ALA A 155      16.373  -5.549   4.974  1.00  1.41           H  
ATOM   2394 1HB  ALA A 155      14.143  -5.569   5.967  1.00  1.41           H  
ATOM   2395 2HB  ALA A 155      14.994  -4.052   6.325  1.00  1.41           H  
ATOM   2396 3HB  ALA A 155      13.697  -4.079   5.142  1.00  1.41           H  
ATOM   2397  N   GLY A 156      13.733  -5.695   3.100  1.00  1.89           N  
ATOM   2398  CA  GLY A 156      12.982  -6.431   2.103  1.00  1.89           C  
ATOM   2399  C   GLY A 156      11.533  -6.568   2.520  1.00  1.89           C  
ATOM   2400  O   GLY A 156      11.207  -7.144   3.559  1.00  1.89           O  
ATOM   2401  H   GLY A 156      13.286  -4.915   3.559  1.00  1.89           H  
ATOM   2402 1HA  GLY A 156      13.034  -5.905   1.157  1.00  1.89           H  
ATOM   2403 2HA  GLY A 156      13.429  -7.414   1.957  1.00  1.89           H  
ATOM   2404  N   ILE A 157      10.664  -6.012   1.678  1.00  2.61           N  
ATOM   2405  CA  ILE A 157       9.225  -6.013   1.891  1.00  2.61           C  
ATOM   2406  C   ILE A 157       8.468  -6.649   0.730  1.00  2.61           C  
ATOM   2407  O   ILE A 157       7.691  -7.573   0.928  1.00  2.61           O  
ATOM   2408  CB  ILE A 157       8.699  -4.585   2.137  1.00  2.61           C  
ATOM   2409  CG1 ILE A 157       9.345  -4.014   3.395  1.00  2.61           C  
ATOM   2410  CG2 ILE A 157       7.195  -4.604   2.282  1.00  2.61           C  
ATOM   2411  CD1 ILE A 157       8.996  -2.569   3.672  1.00  2.61           C  
ATOM   2412  H   ILE A 157      11.035  -5.559   0.855  1.00  2.61           H  
ATOM   2413  HA  ILE A 157       9.011  -6.603   2.783  1.00  2.61           H  
ATOM   2414  HB  ILE A 157       8.974  -3.944   1.296  1.00  2.61           H  
ATOM   2415 1HG1 ILE A 157       9.055  -4.632   4.224  1.00  2.61           H  
ATOM   2416 2HG1 ILE A 157      10.427  -4.068   3.295  1.00  2.61           H  
ATOM   2417 1HG2 ILE A 157       6.818  -3.596   2.455  1.00  2.61           H  
ATOM   2418 2HG2 ILE A 157       6.752  -5.004   1.384  1.00  2.61           H  
ATOM   2419 3HG2 ILE A 157       6.932  -5.234   3.112  1.00  2.61           H  
ATOM   2420 1HD1 ILE A 157       9.496  -2.241   4.578  1.00  2.61           H  
ATOM   2421 2HD1 ILE A 157       9.319  -1.945   2.838  1.00  2.61           H  
ATOM   2422 3HD1 ILE A 157       7.920  -2.472   3.800  1.00  2.61           H  
ATOM   2423  N   GLY A 158       8.726  -6.168  -0.490  1.00  3.61           N  
ATOM   2424  CA  GLY A 158       7.990  -6.563  -1.699  1.00  3.61           C  
ATOM   2425  C   GLY A 158       7.972  -8.058  -2.045  1.00  3.61           C  
ATOM   2426  O   GLY A 158       7.146  -8.499  -2.845  1.00  3.61           O  
ATOM   2427  H   GLY A 158       9.420  -5.442  -0.586  1.00  3.61           H  
ATOM   2428 1HA  GLY A 158       6.965  -6.215  -1.616  1.00  3.61           H  
ATOM   2429 2HA  GLY A 158       8.426  -6.028  -2.538  1.00  3.61           H  
ATOM   2430  N   LYS A 159       8.880  -8.834  -1.467  1.00  4.86           N  
ATOM   2431  CA  LYS A 159       8.937 -10.267  -1.726  1.00  4.86           C  
ATOM   2432  C   LYS A 159       8.146 -11.117  -0.722  1.00  4.86           C  
ATOM   2433  O   LYS A 159       8.155 -12.346  -0.822  1.00  4.86           O  
ATOM   2434  CB  LYS A 159      10.389 -10.744  -1.773  1.00  4.86           C  
ATOM   2435  CG  LYS A 159      11.234 -10.098  -2.879  1.00  4.86           C  
ATOM   2436  CD  LYS A 159      10.702 -10.460  -4.270  1.00  4.86           C  
ATOM   2437  CE  LYS A 159      11.610  -9.922  -5.377  1.00  4.86           C  
ATOM   2438  NZ  LYS A 159      11.080 -10.222  -6.737  1.00  4.86           N  
ATOM   2439  H   LYS A 159       9.531  -8.418  -0.820  1.00  4.86           H  
ATOM   2440  HA  LYS A 159       8.500 -10.446  -2.708  1.00  4.86           H  
ATOM   2441 1HB  LYS A 159      10.868 -10.536  -0.816  1.00  4.86           H  
ATOM   2442 2HB  LYS A 159      10.411 -11.825  -1.920  1.00  4.86           H  
ATOM   2443 1HG  LYS A 159      11.217  -9.011  -2.770  1.00  4.86           H  
ATOM   2444 2HG  LYS A 159      12.268 -10.434  -2.798  1.00  4.86           H  
ATOM   2445 1HD  LYS A 159      10.623 -11.542  -4.367  1.00  4.86           H  
ATOM   2446 2HD  LYS A 159       9.710 -10.025  -4.398  1.00  4.86           H  
ATOM   2447 1HE  LYS A 159      11.693  -8.856  -5.271  1.00  4.86           H  
ATOM   2448 2HE  LYS A 159      12.601 -10.363  -5.275  1.00  4.86           H  
ATOM   2449 1HZ  LYS A 159      11.708  -9.839  -7.434  1.00  4.86           H  
ATOM   2450 2HZ  LYS A 159      11.004 -11.216  -6.864  1.00  4.86           H  
ATOM   2451 3HZ  LYS A 159      10.170  -9.792  -6.843  1.00  4.86           H  
ATOM   2452  N   LYS A 160       7.474 -10.493   0.252  1.00  6.21           N  
ATOM   2453  CA  LYS A 160       6.745 -11.291   1.241  1.00  6.21           C  
ATOM   2454  C   LYS A 160       5.515 -10.606   1.839  1.00  6.21           C  
ATOM   2455  O   LYS A 160       5.348  -9.390   1.784  1.00  6.21           O  
ATOM   2456  CB  LYS A 160       7.680 -11.691   2.382  1.00  6.21           C  
ATOM   2457  CG  LYS A 160       8.213 -10.522   3.207  1.00  6.21           C  
ATOM   2458  CD  LYS A 160       9.162 -11.012   4.294  1.00  6.21           C  
ATOM   2459  CE  LYS A 160       9.644  -9.871   5.176  1.00  6.21           C  
ATOM   2460  NZ  LYS A 160      10.581 -10.349   6.225  1.00  6.21           N  
ATOM   2461  H   LYS A 160       7.482  -9.474   0.324  1.00  6.21           H  
ATOM   2462  HA  LYS A 160       6.399 -12.198   0.747  1.00  6.21           H  
ATOM   2463 1HB  LYS A 160       7.157 -12.362   3.061  1.00  6.21           H  
ATOM   2464 2HB  LYS A 160       8.534 -12.236   1.979  1.00  6.21           H  
ATOM   2465 1HG  LYS A 160       8.740  -9.819   2.555  1.00  6.21           H  
ATOM   2466 2HG  LYS A 160       7.378  -9.997   3.672  1.00  6.21           H  
ATOM   2467 1HD  LYS A 160       8.650 -11.748   4.915  1.00  6.21           H  
ATOM   2468 2HD  LYS A 160      10.026 -11.488   3.832  1.00  6.21           H  
ATOM   2469 1HE  LYS A 160      10.147  -9.138   4.561  1.00  6.21           H  
ATOM   2470 2HE  LYS A 160       8.784  -9.398   5.654  1.00  6.21           H  
ATOM   2471 1HZ  LYS A 160      10.884  -9.570   6.792  1.00  6.21           H  
ATOM   2472 2HZ  LYS A 160      10.117 -11.028   6.808  1.00  6.21           H  
ATOM   2473 3HZ  LYS A 160      11.383 -10.774   5.783  1.00  6.21           H  
ATOM   2474  N   GLY A 161       4.657 -11.399   2.474  1.00  7.47           N  
ATOM   2475  CA  GLY A 161       3.473 -10.868   3.150  1.00  7.47           C  
ATOM   2476  C   GLY A 161       3.838 -10.197   4.477  1.00  7.47           C  
ATOM   2477  O   GLY A 161       3.530 -10.714   5.551  1.00  7.47           O  
ATOM   2478  H   GLY A 161       4.826 -12.394   2.490  1.00  7.47           H  
ATOM   2479 1HA  GLY A 161       2.975 -10.148   2.501  1.00  7.47           H  
ATOM   2480 2HA  GLY A 161       2.765 -11.676   3.332  1.00  7.47           H  
ATOM   2481  N   GLY A 162       4.506  -9.049   4.391  1.00  8.50           N  
ATOM   2482  CA  GLY A 162       4.987  -8.354   5.581  1.00  8.50           C  
ATOM   2483  C   GLY A 162       5.470  -6.927   5.326  1.00  8.50           C  
ATOM   2484  O   GLY A 162       5.097  -6.293   4.338  1.00  8.50           O  
ATOM   2485  H   GLY A 162       4.722  -8.706   3.455  1.00  8.50           H  
ATOM   2486 1HA  GLY A 162       4.188  -8.331   6.322  1.00  8.50           H  
ATOM   2487 2HA  GLY A 162       5.798  -8.931   6.021  1.00  8.50           H  
ATOM   2488  N   TYR A 163       6.240  -6.420   6.291  1.00  9.25           N  
ATOM   2489  CA  TYR A 163       6.734  -5.044   6.345  1.00  9.25           C  
ATOM   2490  C   TYR A 163       8.003  -4.999   7.184  1.00  9.25           C  
ATOM   2491  O   TYR A 163       8.144  -5.795   8.114  1.00  9.25           O  
ATOM   2492  CB  TYR A 163       5.652  -4.161   6.923  1.00  9.25           C  
ATOM   2493  CG  TYR A 163       5.898  -2.685   6.900  1.00  9.25           C  
ATOM   2494  CD1 TYR A 163       5.671  -1.947   5.746  1.00  9.25           C  
ATOM   2495  CD2 TYR A 163       6.286  -2.059   8.056  1.00  9.25           C  
ATOM   2496  CE1 TYR A 163       5.832  -0.577   5.764  1.00  9.25           C  
ATOM   2497  CE2 TYR A 163       6.444  -0.708   8.080  1.00  9.25           C  
ATOM   2498  CZ  TYR A 163       6.213   0.043   6.951  1.00  9.25           C  
ATOM   2499  OH  TYR A 163       6.350   1.413   7.026  1.00  9.25           O  
ATOM   2500  H   TYR A 163       6.490  -7.031   7.055  1.00  9.25           H  
ATOM   2501  HA  TYR A 163       6.975  -4.707   5.342  1.00  9.25           H  
ATOM   2502 1HB  TYR A 163       4.743  -4.360   6.401  1.00  9.25           H  
ATOM   2503 2HB  TYR A 163       5.485  -4.449   7.960  1.00  9.25           H  
ATOM   2504  HD1 TYR A 163       5.358  -2.449   4.832  1.00  9.25           H  
ATOM   2505  HD2 TYR A 163       6.453  -2.643   8.962  1.00  9.25           H  
ATOM   2506  HE1 TYR A 163       5.646   0.009   4.865  1.00  9.25           H  
ATOM   2507  HE2 TYR A 163       6.735  -0.220   9.006  1.00  9.25           H  
ATOM   2508  HH  TYR A 163       5.987   1.829   6.234  1.00  9.25           H  
ATOM   2509  N   ALA A 164       8.947  -4.115   6.860  1.00  9.79           N  
ATOM   2510  CA  ALA A 164      10.169  -4.071   7.654  1.00  9.79           C  
ATOM   2511  C   ALA A 164      10.917  -2.738   7.651  1.00  9.79           C  
ATOM   2512  O   ALA A 164      10.845  -1.955   6.714  1.00  9.79           O  
ATOM   2513  CB  ALA A 164      11.119  -5.136   7.133  1.00  9.79           C  
ATOM   2514  H   ALA A 164       8.812  -3.483   6.085  1.00  9.79           H  
ATOM   2515  HA  ALA A 164       9.899  -4.294   8.686  1.00  9.79           H  
ATOM   2516 1HB  ALA A 164      12.019  -5.152   7.746  1.00  9.79           H  
ATOM   2517 2HB  ALA A 164      10.638  -6.112   7.174  1.00  9.79           H  
ATOM   2518 3HB  ALA A 164      11.388  -4.910   6.101  1.00  9.79           H  
ATOM   2519  N   ALA A 165      11.663  -2.531   8.742  1.00 10.21           N  
ATOM   2520  CA  ALA A 165      12.664  -1.475   9.008  1.00 10.21           C  
ATOM   2521  C   ALA A 165      12.232  -0.008   8.840  1.00 10.21           C  
ATOM   2522  O   ALA A 165      13.070   0.883   8.939  1.00 10.21           O  
ATOM   2523  CB  ALA A 165      13.873  -1.711   8.122  1.00 10.21           C  
ATOM   2524  H   ALA A 165      11.577  -3.229   9.470  1.00 10.21           H  
ATOM   2525  HA  ALA A 165      12.977  -1.599  10.044  1.00 10.21           H  
ATOM   2526 1HB  ALA A 165      14.642  -0.989   8.382  1.00 10.21           H  
ATOM   2527 2HB  ALA A 165      14.251  -2.716   8.294  1.00 10.21           H  
ATOM   2528 3HB  ALA A 165      13.607  -1.598   7.075  1.00 10.21           H  
ATOM   2529  N   ALA A 166      10.950   0.279   8.701  1.00 10.57           N  
ATOM   2530  CA  ALA A 166      10.507   1.674   8.567  1.00 10.57           C  
ATOM   2531  C   ALA A 166      10.846   2.513   9.788  1.00 10.57           C  
ATOM   2532  O   ALA A 166      11.003   3.730   9.704  1.00 10.57           O  
ATOM   2533  CB  ALA A 166       9.036   1.734   8.296  1.00 10.57           C  
ATOM   2534  H   ALA A 166      10.280  -0.473   8.625  1.00 10.57           H  
ATOM   2535  HA  ALA A 166      11.024   2.109   7.727  1.00 10.57           H  
ATOM   2536 1HB  ALA A 166       8.729   2.769   8.151  1.00 10.57           H  
ATOM   2537 2HB  ALA A 166       8.838   1.162   7.392  1.00 10.57           H  
ATOM   2538 3HB  ALA A 166       8.495   1.310   9.132  1.00 10.57           H  
ATOM   2539  N   LEU A 167      10.907   1.865  10.938  1.00 10.90           N  
ATOM   2540  CA  LEU A 167      11.171   2.536  12.193  1.00 10.90           C  
ATOM   2541  C   LEU A 167      12.613   2.334  12.675  1.00 10.90           C  
ATOM   2542  O   LEU A 167      12.903   2.560  13.853  1.00 10.90           O  
ATOM   2543  CB  LEU A 167      10.166   2.041  13.231  1.00 10.90           C  
ATOM   2544  CG  LEU A 167       8.692   2.301  12.847  1.00 10.90           C  
ATOM   2545  CD1 LEU A 167       7.780   1.735  13.915  1.00 10.90           C  
ATOM   2546  CD2 LEU A 167       8.474   3.792  12.657  1.00 10.90           C  
ATOM   2547  H   LEU A 167      10.774   0.867  10.934  1.00 10.90           H  
ATOM   2548  HA  LEU A 167      11.015   3.604  12.050  1.00 10.90           H  
ATOM   2549 1HB  LEU A 167      10.302   0.970  13.370  1.00 10.90           H  
ATOM   2550 2HB  LEU A 167      10.363   2.544  14.178  1.00 10.90           H  
ATOM   2551  HG  LEU A 167       8.466   1.788  11.911  1.00 10.90           H  
ATOM   2552 1HD1 LEU A 167       6.740   1.906  13.634  1.00 10.90           H  
ATOM   2553 2HD1 LEU A 167       7.956   0.664  14.015  1.00 10.90           H  
ATOM   2554 3HD1 LEU A 167       7.984   2.226  14.865  1.00 10.90           H  
ATOM   2555 1HD2 LEU A 167       7.437   3.974  12.373  1.00 10.90           H  
ATOM   2556 2HD2 LEU A 167       8.692   4.314  13.588  1.00 10.90           H  
ATOM   2557 3HD2 LEU A 167       9.135   4.162  11.870  1.00 10.90           H  
ATOM   2558  N   GLU A 168      13.495   1.875  11.776  1.00 11.19           N  
ATOM   2559  CA  GLU A 168      14.896   1.627  12.110  1.00 11.19           C  
ATOM   2560  C   GLU A 168      15.826   2.585  11.363  1.00 11.19           C  
ATOM   2561  O   GLU A 168      16.576   2.154  10.486  1.00 11.19           O  
ATOM   2562  OXT GLU A 168      16.029   3.706  11.828  1.00 11.19           O  
ATOM   2563  CB  GLU A 168      15.281   0.184  11.759  1.00 11.19           C  
ATOM   2564  CG  GLU A 168      14.543  -0.892  12.547  1.00 11.19           C  
ATOM   2565  CD  GLU A 168      14.955  -2.301  12.150  1.00 11.19           C  
ATOM   2566  OE1 GLU A 168      15.761  -2.439  11.259  1.00 11.19           O  
ATOM   2567  OE2 GLU A 168      14.459  -3.232  12.741  1.00 11.19           O  
ATOM   2568  H   GLU A 168      13.197   1.697  10.816  1.00 11.19           H  
ATOM   2569  HA  GLU A 168      15.034   1.783  13.179  1.00 11.19           H  
ATOM   2570 1HB  GLU A 168      15.093   0.011  10.701  1.00 11.19           H  
ATOM   2571 2HB  GLU A 168      16.348   0.045  11.927  1.00 11.19           H  
ATOM   2572 1HG  GLU A 168      14.740  -0.750  13.608  1.00 11.19           H  
ATOM   2573 2HG  GLU A 168      13.472  -0.771  12.386  1.00 11.19           H  
TER    2574
ENDMDL

