REMARK ID 205898 DOMAINID 201851 MODEL 1 2022-02-05_00000046_1_11
MODEL     1
ATOM      1  N   GLY A   1       0.763  -0.217  -1.524  1.00  4.58           N  
ATOM      2  CA  GLY A   1       1.976   0.164  -2.238  1.00  4.58           C  
ATOM      3  C   GLY A   1       2.839   1.101  -1.404  1.00  4.58           C  
ATOM      4  O   GLY A   1       2.325   1.954  -0.678  1.00  4.58           O  
ATOM      5  H   GLY A   1       0.746  -0.140  -0.517  1.00  4.58           H  
ATOM      6 1HA  GLY A   1       2.546  -0.731  -2.491  1.00  4.58           H  
ATOM      7 2HA  GLY A   1       1.709   0.650  -3.176  1.00  4.58           H  
ATOM      8  N   SER A   2       4.154   0.925  -1.497  1.00  3.78           N  
ATOM      9  CA  SER A   2       5.092   1.767  -0.762  1.00  3.78           C  
ATOM     10  C   SER A   2       4.985   3.217  -1.214  1.00  3.78           C  
ATOM     11  O   SER A   2       4.745   3.491  -2.391  1.00  3.78           O  
ATOM     12  CB  SER A   2       6.506   1.261  -0.949  1.00  3.78           C  
ATOM     13  OG  SER A   2       6.654  -0.025  -0.409  1.00  3.78           O  
ATOM     14  H   SER A   2       4.511   0.200  -2.101  1.00  3.78           H  
ATOM     15  HA  SER A   2       4.842   1.722   0.299  1.00  3.78           H  
ATOM     16 1HB  SER A   2       6.746   1.240  -2.009  1.00  3.78           H  
ATOM     17 2HB  SER A   2       7.204   1.947  -0.468  1.00  3.78           H  
ATOM     18  HG  SER A   2       7.572  -0.275  -0.562  1.00  3.78           H  
ATOM     19  N   VAL A   3       5.187   4.136  -0.278  1.00  2.93           N  
ATOM     20  CA  VAL A   3       5.129   5.563  -0.559  1.00  2.93           C  
ATOM     21  C   VAL A   3       6.466   6.229  -0.299  1.00  2.93           C  
ATOM     22  O   VAL A   3       7.095   5.992   0.732  1.00  2.93           O  
ATOM     23  CB  VAL A   3       4.034   6.229   0.296  1.00  2.93           C  
ATOM     24  CG1 VAL A   3       4.010   7.737   0.054  1.00  2.93           C  
ATOM     25  CG2 VAL A   3       2.685   5.608  -0.055  1.00  2.93           C  
ATOM     26  H   VAL A   3       5.376   3.832   0.666  1.00  2.93           H  
ATOM     27  HA  VAL A   3       4.875   5.700  -1.611  1.00  2.93           H  
ATOM     28  HB  VAL A   3       4.251   6.066   1.351  1.00  2.93           H  
ATOM     29 1HG1 VAL A   3       3.234   8.191   0.668  1.00  2.93           H  
ATOM     30 2HG1 VAL A   3       4.973   8.172   0.317  1.00  2.93           H  
ATOM     31 3HG1 VAL A   3       3.800   7.934  -0.997  1.00  2.93           H  
ATOM     32 1HG2 VAL A   3       1.905   6.065   0.550  1.00  2.93           H  
ATOM     33 2HG2 VAL A   3       2.473   5.776  -1.111  1.00  2.93           H  
ATOM     34 3HG2 VAL A   3       2.707   4.535   0.140  1.00  2.93           H  
ATOM     35  N   TYR A   4       6.901   7.046  -1.249  1.00  2.17           N  
ATOM     36  CA  TYR A   4       8.176   7.732  -1.142  1.00  2.17           C  
ATOM     37  C   TYR A   4       7.985   9.235  -1.243  1.00  2.17           C  
ATOM     38  O   TYR A   4       7.026   9.711  -1.850  1.00  2.17           O  
ATOM     39  CB  TYR A   4       9.119   7.236  -2.232  1.00  2.17           C  
ATOM     40  CG  TYR A   4       9.374   5.752  -2.127  1.00  2.17           C  
ATOM     41  CD1 TYR A   4       8.542   4.865  -2.801  1.00  2.17           C  
ATOM     42  CD2 TYR A   4      10.407   5.273  -1.345  1.00  2.17           C  
ATOM     43  CE1 TYR A   4       8.749   3.512  -2.698  1.00  2.17           C  
ATOM     44  CE2 TYR A   4      10.612   3.911  -1.238  1.00  2.17           C  
ATOM     45  CZ  TYR A   4       9.788   3.033  -1.912  1.00  2.17           C  
ATOM     46  OH  TYR A   4       9.997   1.677  -1.805  1.00  2.17           O  
ATOM     47  H   TYR A   4       6.330   7.189  -2.070  1.00  2.17           H  
ATOM     48  HA  TYR A   4       8.613   7.518  -0.167  1.00  2.17           H  
ATOM     49 1HB  TYR A   4       8.697   7.446  -3.216  1.00  2.17           H  
ATOM     50 2HB  TYR A   4      10.075   7.759  -2.163  1.00  2.17           H  
ATOM     51  HD1 TYR A   4       7.723   5.242  -3.414  1.00  2.17           H  
ATOM     52  HD2 TYR A   4      11.057   5.967  -0.812  1.00  2.17           H  
ATOM     53  HE1 TYR A   4       8.097   2.823  -3.232  1.00  2.17           H  
ATOM     54  HE2 TYR A   4      11.426   3.530  -0.622  1.00  2.17           H  
ATOM     55  HH  TYR A   4      10.806   1.518  -1.310  1.00  2.17           H  
ATOM     56  N   MET A   5       8.910   9.980  -0.656  1.00  1.60           N  
ATOM     57  CA  MET A   5       8.880  11.433  -0.718  1.00  1.60           C  
ATOM     58  C   MET A   5       9.186  12.021  -2.086  1.00  1.60           C  
ATOM     59  O   MET A   5      10.044  11.537  -2.826  1.00  1.60           O  
ATOM     60  CB  MET A   5       9.847  12.021   0.284  1.00  1.60           C  
ATOM     61  CG  MET A   5       9.472  11.954   1.743  1.00  1.60           C  
ATOM     62  SD  MET A   5      10.704  12.826   2.767  1.00  1.60           S  
ATOM     63  CE  MET A   5       9.937  12.825   4.363  1.00  1.60           C  
ATOM     64  H   MET A   5       9.662   9.524  -0.159  1.00  1.60           H  
ATOM     65  HA  MET A   5       7.874  11.754  -0.450  1.00  1.60           H  
ATOM     66 1HB  MET A   5      10.747  11.442   0.208  1.00  1.60           H  
ATOM     67 2HB  MET A   5      10.101  13.022   0.012  1.00  1.60           H  
ATOM     68 1HG  MET A   5       8.500  12.417   1.897  1.00  1.60           H  
ATOM     69 2HG  MET A   5       9.418  10.918   2.067  1.00  1.60           H  
ATOM     70 1HE  MET A   5      10.587  13.330   5.078  1.00  1.60           H  
ATOM     71 2HE  MET A   5       8.983  13.352   4.306  1.00  1.60           H  
ATOM     72 3HE  MET A   5       9.767  11.799   4.687  1.00  1.60           H  
ATOM     73  N   LEU A   6       8.545  13.144  -2.375  1.00  1.20           N  
ATOM     74  CA  LEU A   6       8.725  13.862  -3.628  1.00  1.20           C  
ATOM     75  C   LEU A   6       9.990  14.698  -3.688  1.00  1.20           C  
ATOM     76  O   LEU A   6       9.950  15.924  -3.597  1.00  1.20           O  
ATOM     77  CB  LEU A   6       7.542  14.790  -3.872  1.00  1.20           C  
ATOM     78  CG  LEU A   6       6.206  14.146  -4.039  1.00  1.20           C  
ATOM     79  CD1 LEU A   6       5.174  15.237  -4.227  1.00  1.20           C  
ATOM     80  CD2 LEU A   6       6.255  13.216  -5.227  1.00  1.20           C  
ATOM     81  H   LEU A   6       7.869  13.495  -1.713  1.00  1.20           H  
ATOM     82  HA  LEU A   6       8.768  13.128  -4.434  1.00  1.20           H  
ATOM     83 1HB  LEU A   6       7.471  15.487  -3.032  1.00  1.20           H  
ATOM     84 2HB  LEU A   6       7.726  15.353  -4.743  1.00  1.20           H  
ATOM     85  HG  LEU A   6       5.949  13.581  -3.143  1.00  1.20           H  
ATOM     86 1HD1 LEU A   6       4.193  14.794  -4.348  1.00  1.20           H  
ATOM     87 2HD1 LEU A   6       5.173  15.891  -3.355  1.00  1.20           H  
ATOM     88 3HD1 LEU A   6       5.427  15.815  -5.113  1.00  1.20           H  
ATOM     89 1HD2 LEU A   6       5.282  12.744  -5.358  1.00  1.20           H  
ATOM     90 2HD2 LEU A   6       6.510  13.781  -6.115  1.00  1.20           H  
ATOM     91 3HD2 LEU A   6       7.010  12.448  -5.058  1.00  1.20           H  
ATOM     92  N   PHE A   7      11.112  14.021  -3.837  1.00  0.94           N  
ATOM     93  CA  PHE A   7      12.400  14.698  -3.923  1.00  0.94           C  
ATOM     94  C   PHE A   7      12.826  15.062  -5.336  1.00  0.94           C  
ATOM     95  O   PHE A   7      12.530  14.331  -6.281  1.00  0.94           O  
ATOM     96  CB  PHE A   7      13.531  13.864  -3.349  1.00  0.94           C  
ATOM     97  CG  PHE A   7      13.681  13.761  -1.867  1.00  0.94           C  
ATOM     98  CD1 PHE A   7      13.014  12.854  -1.103  1.00  0.94           C  
ATOM     99  CD2 PHE A   7      14.596  14.579  -1.255  1.00  0.94           C  
ATOM    100  CE1 PHE A   7      13.269  12.786   0.266  1.00  0.94           C  
ATOM    101  CE2 PHE A   7      14.850  14.529   0.087  1.00  0.94           C  
ATOM    102  CZ  PHE A   7      14.181  13.625   0.856  1.00  0.94           C  
ATOM    103  H   PHE A   7      11.041  13.002  -3.858  1.00  0.94           H  
ATOM    104  HA  PHE A   7      12.312  15.603  -3.353  1.00  0.94           H  
ATOM    105 1HB  PHE A   7      13.432  12.876  -3.745  1.00  0.94           H  
ATOM    106 2HB  PHE A   7      14.457  14.275  -3.727  1.00  0.94           H  
ATOM    107  HD1 PHE A   7      12.300  12.180  -1.573  1.00  0.94           H  
ATOM    108  HD2 PHE A   7      15.133  15.277  -1.871  1.00  0.94           H  
ATOM    109  HE1 PHE A   7      12.759  12.059   0.876  1.00  0.94           H  
ATOM    110  HE2 PHE A   7      15.587  15.202   0.530  1.00  0.94           H  
ATOM    111  HZ  PHE A   7      14.374  13.557   1.924  1.00  0.94           H  
ATOM    112  N   ILE A   8      13.559  16.171  -5.451  1.00  0.78           N  
ATOM    113  CA  ILE A   8      14.187  16.626  -6.692  1.00  0.78           C  
ATOM    114  C   ILE A   8      15.686  16.908  -6.472  1.00  0.78           C  
ATOM    115  O   ILE A   8      16.134  17.082  -5.336  1.00  0.78           O  
ATOM    116  CB  ILE A   8      13.493  17.896  -7.244  1.00  0.78           C  
ATOM    117  CG1 ILE A   8      13.595  19.033  -6.271  1.00  0.78           C  
ATOM    118  CG2 ILE A   8      12.027  17.641  -7.578  1.00  0.78           C  
ATOM    119  CD1 ILE A   8      13.124  20.326  -6.876  1.00  0.78           C  
ATOM    120  H   ILE A   8      13.689  16.725  -4.608  1.00  0.78           H  
ATOM    121  HA  ILE A   8      14.091  15.845  -7.443  1.00  0.78           H  
ATOM    122  HB  ILE A   8      14.004  18.196  -8.146  1.00  0.78           H  
ATOM    123 1HG1 ILE A   8      12.980  18.811  -5.393  1.00  0.78           H  
ATOM    124 2HG1 ILE A   8      14.614  19.128  -5.948  1.00  0.78           H  
ATOM    125 1HG2 ILE A   8      11.578  18.543  -7.984  1.00  0.78           H  
ATOM    126 2HG2 ILE A   8      11.953  16.839  -8.316  1.00  0.78           H  
ATOM    127 3HG2 ILE A   8      11.505  17.359  -6.672  1.00  0.78           H  
ATOM    128 1HD1 ILE A   8      13.195  21.126  -6.171  1.00  0.78           H  
ATOM    129 2HD1 ILE A   8      13.733  20.559  -7.735  1.00  0.78           H  
ATOM    130 3HD1 ILE A   8      12.098  20.204  -7.182  1.00  0.78           H  
ATOM    131  N   ASP A   9      16.465  16.951  -7.555  1.00  0.69           N  
ATOM    132  CA  ASP A   9      17.887  17.327  -7.475  1.00  0.69           C  
ATOM    133  C   ASP A   9      18.104  18.827  -7.681  1.00  0.69           C  
ATOM    134  O   ASP A   9      17.799  19.346  -8.754  1.00  0.69           O  
ATOM    135  CB  ASP A   9      18.732  16.595  -8.528  1.00  0.69           C  
ATOM    136  CG  ASP A   9      18.985  15.090  -8.289  1.00  0.69           C  
ATOM    137  OD1 ASP A   9      19.427  14.721  -7.216  1.00  0.69           O  
ATOM    138  OD2 ASP A   9      18.765  14.325  -9.183  1.00  0.69           O  
ATOM    139  H   ASP A   9      16.057  16.760  -8.460  1.00  0.69           H  
ATOM    140  HA  ASP A   9      18.260  17.069  -6.482  1.00  0.69           H  
ATOM    141 1HB  ASP A   9      18.252  16.706  -9.501  1.00  0.69           H  
ATOM    142 2HB  ASP A   9      19.701  17.091  -8.597  1.00  0.69           H  
ATOM    143  N   ILE A  10      18.630  19.526  -6.676  1.00  0.64           N  
ATOM    144  CA  ILE A  10      18.854  20.967  -6.811  1.00  0.64           C  
ATOM    145  C   ILE A  10      20.279  21.275  -6.418  1.00  0.64           C  
ATOM    146  O   ILE A  10      20.947  20.425  -5.836  1.00  0.64           O  
ATOM    147  CB  ILE A  10      17.948  21.796  -5.889  1.00  0.64           C  
ATOM    148  CG1 ILE A  10      18.290  21.511  -4.399  1.00  0.64           C  
ATOM    149  CG2 ILE A  10      16.533  21.401  -6.167  1.00  0.64           C  
ATOM    150  CD1 ILE A  10      17.631  22.456  -3.405  1.00  0.64           C  
ATOM    151  H   ILE A  10      18.869  19.067  -5.793  1.00  0.64           H  
ATOM    152  HA  ILE A  10      18.702  21.270  -7.846  1.00  0.64           H  
ATOM    153  HB  ILE A  10      18.088  22.862  -6.083  1.00  0.64           H  
ATOM    154 1HG1 ILE A  10      17.989  20.491  -4.162  1.00  0.64           H  
ATOM    155 2HG1 ILE A  10      19.368  21.588  -4.275  1.00  0.64           H  
ATOM    156 1HG2 ILE A  10      15.877  21.955  -5.542  1.00  0.64           H  
ATOM    157 2HG2 ILE A  10      16.300  21.590  -7.211  1.00  0.64           H  
ATOM    158 3HG2 ILE A  10      16.429  20.351  -5.956  1.00  0.64           H  
ATOM    159 1HD1 ILE A  10      17.936  22.186  -2.393  1.00  0.64           H  
ATOM    160 2HD1 ILE A  10      17.944  23.475  -3.616  1.00  0.64           H  
ATOM    161 3HD1 ILE A  10      16.555  22.386  -3.488  1.00  0.64           H  
ATOM    162  N   GLU A  11      20.747  22.475  -6.713  1.00  0.61           N  
ATOM    163  CA  GLU A  11      22.061  22.859  -6.204  1.00  0.61           C  
ATOM    164  C   GLU A  11      21.911  24.131  -5.390  1.00  0.61           C  
ATOM    165  O   GLU A  11      21.187  25.031  -5.807  1.00  0.61           O  
ATOM    166  CB  GLU A  11      23.059  23.105  -7.352  1.00  0.61           C  
ATOM    167  CG  GLU A  11      23.340  21.904  -8.260  1.00  0.61           C  
ATOM    168  CD  GLU A  11      24.258  22.224  -9.426  1.00  0.61           C  
ATOM    169  OE1 GLU A  11      24.639  23.364  -9.574  1.00  0.61           O  
ATOM    170  OE2 GLU A  11      24.565  21.325 -10.175  1.00  0.61           O  
ATOM    171  H   GLU A  11      20.164  23.110  -7.261  1.00  0.61           H  
ATOM    172  HA  GLU A  11      22.434  22.077  -5.552  1.00  0.61           H  
ATOM    173 1HB  GLU A  11      22.734  23.929  -7.956  1.00  0.61           H  
ATOM    174 2HB  GLU A  11      24.019  23.395  -6.916  1.00  0.61           H  
ATOM    175 1HG  GLU A  11      23.806  21.131  -7.672  1.00  0.61           H  
ATOM    176 2HG  GLU A  11      22.397  21.517  -8.638  1.00  0.61           H  
ATOM    177  N   VAL A  12      22.593  24.241  -4.254  1.00  0.59           N  
ATOM    178  CA  VAL A  12      22.508  25.507  -3.526  1.00  0.59           C  
ATOM    179  C   VAL A  12      23.898  26.074  -3.391  1.00  0.59           C  
ATOM    180  O   VAL A  12      24.813  25.409  -2.908  1.00  0.59           O  
ATOM    181  CB  VAL A  12      21.847  25.384  -2.142  1.00  0.59           C  
ATOM    182  CG1 VAL A  12      21.816  26.785  -1.497  1.00  0.59           C  
ATOM    183  CG2 VAL A  12      20.452  24.810  -2.281  1.00  0.59           C  
ATOM    184  H   VAL A  12      23.168  23.460  -3.931  1.00  0.59           H  
ATOM    185  HA  VAL A  12      21.915  26.213  -4.103  1.00  0.59           H  
ATOM    186  HB  VAL A  12      22.434  24.750  -1.512  1.00  0.59           H  
ATOM    187 1HG1 VAL A  12      21.358  26.746  -0.531  1.00  0.59           H  
ATOM    188 2HG1 VAL A  12      22.830  27.162  -1.401  1.00  0.59           H  
ATOM    189 3HG1 VAL A  12      21.239  27.458  -2.132  1.00  0.59           H  
ATOM    190 1HG2 VAL A  12      19.973  24.736  -1.305  1.00  0.59           H  
ATOM    191 2HG2 VAL A  12      19.904  25.467  -2.909  1.00  0.59           H  
ATOM    192 3HG2 VAL A  12      20.498  23.822  -2.736  1.00  0.59           H  
ATOM    193  N   ASN A  13      24.080  27.276  -3.911  1.00  0.59           N  
ATOM    194  CA  ASN A  13      25.387  27.923  -3.913  1.00  0.59           C  
ATOM    195  C   ASN A  13      26.445  26.992  -4.542  1.00  0.59           C  
ATOM    196  O   ASN A  13      27.576  26.901  -4.071  1.00  0.59           O  
ATOM    197  CB  ASN A  13      25.774  28.356  -2.504  1.00  0.59           C  
ATOM    198  CG  ASN A  13      26.845  29.414  -2.496  1.00  0.59           C  
ATOM    199  OD1 ASN A  13      26.890  30.260  -3.400  1.00  0.59           O  
ATOM    200  ND2 ASN A  13      27.695  29.399  -1.503  1.00  0.59           N  
ATOM    201  H   ASN A  13      23.267  27.768  -4.290  1.00  0.59           H  
ATOM    202  HA  ASN A  13      25.329  28.815  -4.540  1.00  0.59           H  
ATOM    203 1HB  ASN A  13      24.894  28.736  -1.984  1.00  0.59           H  
ATOM    204 2HB  ASN A  13      26.138  27.493  -1.942  1.00  0.59           H  
ATOM    205 1HD2 ASN A  13      28.425  30.077  -1.464  1.00  0.59           H  
ATOM    206 2HD2 ASN A  13      27.621  28.700  -0.765  1.00  0.59           H  
ATOM    207  N   GLY A  14      26.060  26.307  -5.623  1.00  0.59           N  
ATOM    208  CA  GLY A  14      26.941  25.399  -6.357  1.00  0.59           C  
ATOM    209  C   GLY A  14      27.063  23.970  -5.793  1.00  0.59           C  
ATOM    210  O   GLY A  14      27.792  23.154  -6.361  1.00  0.59           O  
ATOM    211  H   GLY A  14      25.112  26.429  -5.949  1.00  0.59           H  
ATOM    212 1HA  GLY A  14      26.589  25.335  -7.388  1.00  0.59           H  
ATOM    213 2HA  GLY A  14      27.934  25.843  -6.404  1.00  0.59           H  
ATOM    214  N   VAL A  15      26.365  23.650  -4.700  1.00  0.61           N  
ATOM    215  CA  VAL A  15      26.462  22.314  -4.111  1.00  0.61           C  
ATOM    216  C   VAL A  15      25.209  21.453  -4.313  1.00  0.61           C  
ATOM    217  O   VAL A  15      24.128  21.849  -3.879  1.00  0.61           O  
ATOM    218  CB  VAL A  15      26.664  22.441  -2.607  1.00  0.61           C  
ATOM    219  CG1 VAL A  15      26.733  21.077  -1.963  1.00  0.61           C  
ATOM    220  CG2 VAL A  15      27.899  23.231  -2.330  1.00  0.61           C  
ATOM    221  H   VAL A  15      25.796  24.353  -4.233  1.00  0.61           H  
ATOM    222  HA  VAL A  15      27.344  21.835  -4.519  1.00  0.61           H  
ATOM    223  HB  VAL A  15      25.812  22.948  -2.191  1.00  0.61           H  
ATOM    224 1HG1 VAL A  15      26.848  21.198  -0.892  1.00  0.61           H  
ATOM    225 2HG1 VAL A  15      25.814  20.528  -2.167  1.00  0.61           H  
ATOM    226 3HG1 VAL A  15      27.580  20.524  -2.364  1.00  0.61           H  
ATOM    227 1HG2 VAL A  15      28.025  23.326  -1.262  1.00  0.61           H  
ATOM    228 2HG2 VAL A  15      28.761  22.721  -2.751  1.00  0.61           H  
ATOM    229 3HG2 VAL A  15      27.806  24.226  -2.777  1.00  0.61           H  
ATOM    230  N   PRO A  16      25.279  20.311  -5.024  1.00  0.64           N  
ATOM    231  CA  PRO A  16      24.158  19.405  -5.216  1.00  0.64           C  
ATOM    232  C   PRO A  16      23.578  18.957  -3.882  1.00  0.64           C  
ATOM    233  O   PRO A  16      24.304  18.456  -3.017  1.00  0.64           O  
ATOM    234  CB  PRO A  16      24.800  18.241  -5.975  1.00  0.64           C  
ATOM    235  CG  PRO A  16      25.966  18.878  -6.710  1.00  0.64           C  
ATOM    236  CD  PRO A  16      26.500  19.931  -5.752  1.00  0.64           C  
ATOM    237  HA  PRO A  16      23.387  19.890  -5.824  1.00  0.64           H  
ATOM    238 1HB  PRO A  16      25.108  17.457  -5.268  1.00  0.64           H  
ATOM    239 2HB  PRO A  16      24.063  17.790  -6.655  1.00  0.64           H  
ATOM    240 1HG  PRO A  16      26.717  18.119  -6.973  1.00  0.64           H  
ATOM    241 2HG  PRO A  16      25.616  19.322  -7.661  1.00  0.64           H  
ATOM    242 1HD  PRO A  16      27.256  19.512  -5.071  1.00  0.64           H  
ATOM    243 2HD  PRO A  16      26.880  20.769  -6.358  1.00  0.64           H  
ATOM    244  N   ILE A  17      22.268  19.102  -3.771  1.00  0.68           N  
ATOM    245  CA  ILE A  17      21.429  18.770  -2.622  1.00  0.68           C  
ATOM    246  C   ILE A  17      20.136  18.027  -2.978  1.00  0.68           C  
ATOM    247  O   ILE A  17      19.437  18.382  -3.934  1.00  0.68           O  
ATOM    248  CB  ILE A  17      21.130  20.045  -1.804  1.00  0.68           C  
ATOM    249  CG1 ILE A  17      22.403  20.574  -1.152  1.00  0.68           C  
ATOM    250  CG2 ILE A  17      20.070  19.847  -0.800  1.00  0.68           C  
ATOM    251  CD1 ILE A  17      22.198  21.845  -0.483  1.00  0.68           C  
ATOM    252  H   ILE A  17      21.799  19.527  -4.561  1.00  0.68           H  
ATOM    253  HA  ILE A  17      22.005  18.108  -1.972  1.00  0.68           H  
ATOM    254  HB  ILE A  17      20.801  20.819  -2.494  1.00  0.68           H  
ATOM    255 1HG1 ILE A  17      22.756  19.844  -0.423  1.00  0.68           H  
ATOM    256 2HG1 ILE A  17      23.168  20.725  -1.887  1.00  0.68           H  
ATOM    257 1HG2 ILE A  17      19.919  20.783  -0.299  1.00  0.68           H  
ATOM    258 2HG2 ILE A  17      19.154  19.539  -1.285  1.00  0.68           H  
ATOM    259 3HG2 ILE A  17      20.379  19.090  -0.091  1.00  0.68           H  
ATOM    260 1HD1 ILE A  17      23.124  22.158  -0.034  1.00  0.68           H  
ATOM    261 2HD1 ILE A  17      21.874  22.566  -1.202  1.00  0.68           H  
ATOM    262 3HD1 ILE A  17      21.442  21.723   0.284  1.00  0.68           H  
ATOM    263  N   LYS A  18      19.798  16.981  -2.226  1.00  0.72           N  
ATOM    264  CA  LYS A  18      18.516  16.341  -2.501  1.00  0.72           C  
ATOM    265  C   LYS A  18      17.481  17.211  -1.811  1.00  0.72           C  
ATOM    266  O   LYS A  18      17.671  17.573  -0.650  1.00  0.72           O  
ATOM    267  CB  LYS A  18      18.468  14.909  -1.955  1.00  0.72           C  
ATOM    268  CG  LYS A  18      19.533  13.985  -2.512  1.00  0.72           C  
ATOM    269  CD  LYS A  18      19.362  13.786  -3.995  1.00  0.72           C  
ATOM    270  CE  LYS A  18      20.369  12.800  -4.558  1.00  0.72           C  
ATOM    271  NZ  LYS A  18      20.280  12.736  -6.028  1.00  0.72           N  
ATOM    272  H   LYS A  18      20.382  16.673  -1.439  1.00  0.72           H  
ATOM    273  HA  LYS A  18      18.315  16.339  -3.574  1.00  0.72           H  
ATOM    274 1HB  LYS A  18      18.585  14.933  -0.866  1.00  0.72           H  
ATOM    275 2HB  LYS A  18      17.498  14.468  -2.172  1.00  0.72           H  
ATOM    276 1HG  LYS A  18      20.519  14.415  -2.316  1.00  0.72           H  
ATOM    277 2HG  LYS A  18      19.473  13.019  -2.012  1.00  0.72           H  
ATOM    278 1HD  LYS A  18      18.365  13.403  -4.182  1.00  0.72           H  
ATOM    279 2HD  LYS A  18      19.465  14.740  -4.523  1.00  0.72           H  
ATOM    280 1HE  LYS A  18      21.373  13.106  -4.276  1.00  0.72           H  
ATOM    281 2HE  LYS A  18      20.171  11.809  -4.151  1.00  0.72           H  
ATOM    282 1HZ  LYS A  18      20.942  12.087  -6.398  1.00  0.72           H  
ATOM    283 2HZ  LYS A  18      19.353  12.464  -6.303  1.00  0.72           H  
ATOM    284 3HZ  LYS A  18      20.453  13.668  -6.430  1.00  0.72           H  
ATOM    285  N   ALA A  19      16.366  17.501  -2.464  1.00  0.76           N  
ATOM    286  CA  ALA A  19      15.396  18.350  -1.798  1.00  0.76           C  
ATOM    287  C   ALA A  19      13.989  17.845  -1.898  1.00  0.76           C  
ATOM    288  O   ALA A  19      13.514  17.473  -2.963  1.00  0.76           O  
ATOM    289  CB  ALA A  19      15.449  19.714  -2.400  1.00  0.76           C  
ATOM    290  H   ALA A  19      16.230  17.203  -3.429  1.00  0.76           H  
ATOM    291  HA  ALA A  19      15.653  18.400  -0.748  1.00  0.76           H  
ATOM    292 1HB  ALA A  19      14.742  20.342  -1.886  1.00  0.76           H  
ATOM    293 2HB  ALA A  19      16.449  20.107  -2.290  1.00  0.76           H  
ATOM    294 3HB  ALA A  19      15.197  19.635  -3.449  1.00  0.76           H  
ATOM    295  N   PHE A  20      13.311  17.872  -0.767  1.00  0.80           N  
ATOM    296  CA  PHE A  20      11.943  17.404  -0.660  1.00  0.80           C  
ATOM    297  C   PHE A  20      10.932  18.497  -0.885  1.00  0.80           C  
ATOM    298  O   PHE A  20      10.994  19.551  -0.261  1.00  0.80           O  
ATOM    299  CB  PHE A  20      11.749  16.730   0.695  1.00  0.80           C  
ATOM    300  CG  PHE A  20      10.374  16.298   1.013  1.00  0.80           C  
ATOM    301  CD1 PHE A  20       9.585  15.642   0.107  1.00  0.80           C  
ATOM    302  CD2 PHE A  20       9.887  16.511   2.274  1.00  0.80           C  
ATOM    303  CE1 PHE A  20       8.307  15.240   0.454  1.00  0.80           C  
ATOM    304  CE2 PHE A  20       8.629  16.105   2.633  1.00  0.80           C  
ATOM    305  CZ  PHE A  20       7.833  15.473   1.717  1.00  0.80           C  
ATOM    306  H   PHE A  20      13.780  18.233   0.063  1.00  0.80           H  
ATOM    307  HA  PHE A  20      11.780  16.646  -1.421  1.00  0.80           H  
ATOM    308 1HB  PHE A  20      12.386  15.866   0.760  1.00  0.80           H  
ATOM    309 2HB  PHE A  20      12.059  17.421   1.463  1.00  0.80           H  
ATOM    310  HD1 PHE A  20       9.969  15.458  -0.893  1.00  0.80           H  
ATOM    311  HD2 PHE A  20      10.519  17.006   2.988  1.00  0.80           H  
ATOM    312  HE1 PHE A  20       7.678  14.744  -0.268  1.00  0.80           H  
ATOM    313  HE2 PHE A  20       8.257  16.294   3.643  1.00  0.80           H  
ATOM    314  HZ  PHE A  20       6.829  15.158   1.993  1.00  0.80           H  
ATOM    315  N   VAL A  21      10.011  18.255  -1.797  1.00  0.84           N  
ATOM    316  CA  VAL A  21       8.963  19.212  -2.054  1.00  0.84           C  
ATOM    317  C   VAL A  21       7.801  18.916  -1.120  1.00  0.84           C  
ATOM    318  O   VAL A  21       7.241  17.821  -1.166  1.00  0.84           O  
ATOM    319  CB  VAL A  21       8.550  19.103  -3.520  1.00  0.84           C  
ATOM    320  CG1 VAL A  21       7.428  20.044  -3.819  1.00  0.84           C  
ATOM    321  CG2 VAL A  21       9.770  19.391  -4.385  1.00  0.84           C  
ATOM    322  H   VAL A  21      10.023  17.383  -2.327  1.00  0.84           H  
ATOM    323  HA  VAL A  21       9.329  20.207  -1.854  1.00  0.84           H  
ATOM    324  HB  VAL A  21       8.193  18.088  -3.718  1.00  0.84           H  
ATOM    325 1HG1 VAL A  21       7.148  19.938  -4.847  1.00  0.84           H  
ATOM    326 2HG1 VAL A  21       6.574  19.809  -3.184  1.00  0.84           H  
ATOM    327 3HG1 VAL A  21       7.751  21.058  -3.631  1.00  0.84           H  
ATOM    328 1HG2 VAL A  21       9.499  19.294  -5.417  1.00  0.84           H  
ATOM    329 2HG2 VAL A  21      10.128  20.402  -4.191  1.00  0.84           H  
ATOM    330 3HG2 VAL A  21      10.563  18.671  -4.151  1.00  0.84           H  
ATOM    331  N   ASP A  22       7.425  19.881  -0.277  1.00  0.88           N  
ATOM    332  CA  ASP A  22       6.389  19.614   0.713  1.00  0.88           C  
ATOM    333  C   ASP A  22       5.372  20.735   0.815  1.00  0.88           C  
ATOM    334  O   ASP A  22       5.559  21.721   1.528  1.00  0.88           O  
ATOM    335  CB  ASP A  22       7.034  19.400   2.079  1.00  0.88           C  
ATOM    336  CG  ASP A  22       6.056  18.999   3.207  1.00  0.88           C  
ATOM    337  OD1 ASP A  22       4.851  19.031   2.998  1.00  0.88           O  
ATOM    338  OD2 ASP A  22       6.520  18.690   4.285  1.00  0.88           O  
ATOM    339  H   ASP A  22       7.897  20.788  -0.269  1.00  0.88           H  
ATOM    340  HA  ASP A  22       5.864  18.704   0.427  1.00  0.88           H  
ATOM    341 1HB  ASP A  22       7.815  18.662   1.993  1.00  0.88           H  
ATOM    342 2HB  ASP A  22       7.507  20.322   2.360  1.00  0.88           H  
ATOM    343  N   SER A  23       4.225  20.515   0.191  1.00  0.91           N  
ATOM    344  CA  SER A  23       3.152  21.496   0.150  1.00  0.91           C  
ATOM    345  C   SER A  23       2.481  21.696   1.514  1.00  0.91           C  
ATOM    346  O   SER A  23       1.612  22.555   1.650  1.00  0.91           O  
ATOM    347  CB  SER A  23       2.122  21.097  -0.887  1.00  0.91           C  
ATOM    348  OG  SER A  23       1.464  19.919  -0.516  1.00  0.91           O  
ATOM    349  H   SER A  23       4.120  19.652  -0.322  1.00  0.91           H  
ATOM    350  HA  SER A  23       3.584  22.452  -0.150  1.00  0.91           H  
ATOM    351 1HB  SER A  23       1.395  21.901  -0.996  1.00  0.91           H  
ATOM    352 2HB  SER A  23       2.608  20.960  -1.853  1.00  0.91           H  
ATOM    353  HG  SER A  23       1.173  20.056   0.393  1.00  0.91           H  
ATOM    354  N   GLY A  24       2.790  20.840   2.497  1.00  0.92           N  
ATOM    355  CA  GLY A  24       2.217  21.003   3.822  1.00  0.92           C  
ATOM    356  C   GLY A  24       3.100  21.877   4.725  1.00  0.92           C  
ATOM    357  O   GLY A  24       2.686  22.256   5.825  1.00  0.92           O  
ATOM    358  H   GLY A  24       3.505  20.115   2.373  1.00  0.92           H  
ATOM    359 1HA  GLY A  24       1.224  21.441   3.742  1.00  0.92           H  
ATOM    360 2HA  GLY A  24       2.101  20.020   4.277  1.00  0.92           H  
ATOM    361  N   ALA A  25       4.312  22.210   4.269  1.00  0.91           N  
ATOM    362  CA  ALA A  25       5.217  23.023   5.073  1.00  0.91           C  
ATOM    363  C   ALA A  25       5.036  24.475   4.713  1.00  0.91           C  
ATOM    364  O   ALA A  25       4.944  24.810   3.541  1.00  0.91           O  
ATOM    365  CB  ALA A  25       6.658  22.616   4.845  1.00  0.91           C  
ATOM    366  H   ALA A  25       4.623  21.894   3.348  1.00  0.91           H  
ATOM    367  HA  ALA A  25       4.965  22.891   6.124  1.00  0.91           H  
ATOM    368 1HB  ALA A  25       7.325  23.231   5.448  1.00  0.91           H  
ATOM    369 2HB  ALA A  25       6.786  21.563   5.113  1.00  0.91           H  
ATOM    370 3HB  ALA A  25       6.894  22.748   3.795  1.00  0.91           H  
ATOM    371  N   GLN A  26       5.056  25.361   5.693  1.00  0.88           N  
ATOM    372  CA  GLN A  26       4.888  26.769   5.354  1.00  0.88           C  
ATOM    373  C   GLN A  26       6.203  27.399   4.882  1.00  0.88           C  
ATOM    374  O   GLN A  26       6.216  28.281   4.014  1.00  0.88           O  
ATOM    375  CB  GLN A  26       4.358  27.530   6.568  1.00  0.88           C  
ATOM    376  CG  GLN A  26       2.993  27.042   7.084  1.00  0.88           C  
ATOM    377  CD  GLN A  26       1.849  27.132   6.075  1.00  0.88           C  
ATOM    378  OE1 GLN A  26       1.670  28.141   5.385  1.00  0.88           O  
ATOM    379  NE2 GLN A  26       1.052  26.066   6.008  1.00  0.88           N  
ATOM    380  H   GLN A  26       5.139  25.065   6.656  1.00  0.88           H  
ATOM    381  HA  GLN A  26       4.160  26.847   4.551  1.00  0.88           H  
ATOM    382 1HB  GLN A  26       5.078  27.457   7.385  1.00  0.88           H  
ATOM    383 2HB  GLN A  26       4.262  28.586   6.317  1.00  0.88           H  
ATOM    384 1HG  GLN A  26       3.094  25.996   7.376  1.00  0.88           H  
ATOM    385 2HG  GLN A  26       2.720  27.641   7.954  1.00  0.88           H  
ATOM    386 1HE2 GLN A  26       0.268  26.058   5.385  1.00  0.88           H  
ATOM    387 2HE2 GLN A  26       1.227  25.273   6.597  1.00  0.88           H  
ATOM    388  N   SER A  27       7.308  26.920   5.449  1.00  0.84           N  
ATOM    389  CA  SER A  27       8.625  27.481   5.184  1.00  0.84           C  
ATOM    390  C   SER A  27       9.580  26.481   4.560  1.00  0.84           C  
ATOM    391  O   SER A  27       9.390  25.268   4.659  1.00  0.84           O  
ATOM    392  CB  SER A  27       9.235  28.015   6.469  1.00  0.84           C  
ATOM    393  OG  SER A  27       8.469  29.068   6.997  1.00  0.84           O  
ATOM    394  H   SER A  27       7.222  26.168   6.114  1.00  0.84           H  
ATOM    395  HA  SER A  27       8.511  28.311   4.487  1.00  0.84           H  
ATOM    396 1HB  SER A  27       9.298  27.215   7.195  1.00  0.84           H  
ATOM    397 2HB  SER A  27      10.253  28.356   6.275  1.00  0.84           H  
ATOM    398  HG  SER A  27       8.397  29.723   6.296  1.00  0.84           H  
ATOM    399  N   THR A  28      10.596  27.025   3.907  1.00  0.80           N  
ATOM    400  CA  THR A  28      11.686  26.267   3.323  1.00  0.80           C  
ATOM    401  C   THR A  28      12.783  26.088   4.361  1.00  0.80           C  
ATOM    402  O   THR A  28      13.105  27.032   5.100  1.00  0.80           O  
ATOM    403  CB  THR A  28      12.202  26.975   2.061  1.00  0.80           C  
ATOM    404  OG1 THR A  28      11.135  27.027   1.096  1.00  0.80           O  
ATOM    405  CG2 THR A  28      13.403  26.298   1.429  1.00  0.80           C  
ATOM    406  H   THR A  28      10.638  28.032   3.847  1.00  0.80           H  
ATOM    407  HA  THR A  28      11.314  25.283   3.049  1.00  0.80           H  
ATOM    408  HB  THR A  28      12.490  27.993   2.332  1.00  0.80           H  
ATOM    409  HG1 THR A  28      11.485  27.432   0.292  1.00  0.80           H  
ATOM    410 1HG2 THR A  28      13.707  26.871   0.555  1.00  0.80           H  
ATOM    411 2HG2 THR A  28      14.225  26.253   2.138  1.00  0.80           H  
ATOM    412 3HG2 THR A  28      13.158  25.311   1.123  1.00  0.80           H  
ATOM    413  N   PHE A  29      13.302  24.870   4.446  1.00  0.76           N  
ATOM    414  CA  PHE A  29      14.328  24.535   5.419  1.00  0.76           C  
ATOM    415  C   PHE A  29      15.560  23.907   4.785  1.00  0.76           C  
ATOM    416  O   PHE A  29      15.488  23.231   3.759  1.00  0.76           O  
ATOM    417  CB  PHE A  29      13.786  23.559   6.475  1.00  0.76           C  
ATOM    418  CG  PHE A  29      12.636  24.084   7.285  1.00  0.76           C  
ATOM    419  CD1 PHE A  29      11.349  23.922   6.855  1.00  0.76           C  
ATOM    420  CD2 PHE A  29      12.846  24.731   8.464  1.00  0.76           C  
ATOM    421  CE1 PHE A  29      10.291  24.393   7.589  1.00  0.76           C  
ATOM    422  CE2 PHE A  29      11.802  25.216   9.211  1.00  0.76           C  
ATOM    423  CZ  PHE A  29      10.519  25.045   8.775  1.00  0.76           C  
ATOM    424  H   PHE A  29      12.976  24.173   3.778  1.00  0.76           H  
ATOM    425  HA  PHE A  29      14.634  25.451   5.917  1.00  0.76           H  
ATOM    426 1HB  PHE A  29      13.467  22.642   5.991  1.00  0.76           H  
ATOM    427 2HB  PHE A  29      14.593  23.301   7.162  1.00  0.76           H  
ATOM    428  HD1 PHE A  29      11.174  23.420   5.922  1.00  0.76           H  
ATOM    429  HD2 PHE A  29      13.869  24.865   8.803  1.00  0.76           H  
ATOM    430  HE1 PHE A  29       9.274  24.254   7.225  1.00  0.76           H  
ATOM    431  HE2 PHE A  29      11.996  25.735  10.145  1.00  0.76           H  
ATOM    432  HZ  PHE A  29       9.684  25.426   9.359  1.00  0.76           H  
ATOM    433  N   MET A  30      16.686  24.083   5.452  1.00  0.73           N  
ATOM    434  CA  MET A  30      17.946  23.452   5.085  1.00  0.73           C  
ATOM    435  C   MET A  30      18.588  22.818   6.316  1.00  0.73           C  
ATOM    436  O   MET A  30      18.543  23.394   7.400  1.00  0.73           O  
ATOM    437  CB  MET A  30      18.893  24.471   4.455  1.00  0.73           C  
ATOM    438  CG  MET A  30      20.219  23.859   4.112  1.00  0.73           C  
ATOM    439  SD  MET A  30      21.447  24.889   3.325  1.00  0.73           S  
ATOM    440  CE  MET A  30      21.065  24.789   1.634  1.00  0.73           C  
ATOM    441  H   MET A  30      16.662  24.693   6.263  1.00  0.73           H  
ATOM    442  HA  MET A  30      17.755  22.657   4.369  1.00  0.73           H  
ATOM    443 1HB  MET A  30      18.450  24.887   3.565  1.00  0.73           H  
ATOM    444 2HB  MET A  30      19.067  25.287   5.158  1.00  0.73           H  
ATOM    445 1HG  MET A  30      20.651  23.529   5.022  1.00  0.73           H  
ATOM    446 2HG  MET A  30      20.042  22.987   3.484  1.00  0.73           H  
ATOM    447 1HE  MET A  30      21.802  25.350   1.089  1.00  0.73           H  
ATOM    448 2HE  MET A  30      21.096  23.761   1.319  1.00  0.73           H  
ATOM    449 3HE  MET A  30      20.088  25.194   1.453  1.00  0.73           H  
ATOM    450  N   SER A  31      19.167  21.629   6.184  1.00  0.70           N  
ATOM    451  CA  SER A  31      19.848  21.088   7.354  1.00  0.70           C  
ATOM    452  C   SER A  31      21.121  21.871   7.629  1.00  0.70           C  
ATOM    453  O   SER A  31      21.777  22.342   6.699  1.00  0.70           O  
ATOM    454  CB  SER A  31      20.214  19.634   7.138  1.00  0.70           C  
ATOM    455  OG  SER A  31      21.183  19.509   6.114  1.00  0.70           O  
ATOM    456  H   SER A  31      19.157  21.124   5.293  1.00  0.70           H  
ATOM    457  HA  SER A  31      19.190  21.171   8.222  1.00  0.70           H  
ATOM    458 1HB  SER A  31      20.602  19.217   8.065  1.00  0.70           H  
ATOM    459 2HB  SER A  31      19.320  19.066   6.868  1.00  0.70           H  
ATOM    460  HG  SER A  31      20.700  19.695   5.288  1.00  0.70           H  
ATOM    461  N   TYR A  32      21.563  21.857   8.873  1.00  0.68           N  
ATOM    462  CA  TYR A  32      22.824  22.467   9.251  1.00  0.68           C  
ATOM    463  C   TYR A  32      23.952  21.926   8.401  1.00  0.68           C  
ATOM    464  O   TYR A  32      24.775  22.697   7.913  1.00  0.68           O  
ATOM    465  CB  TYR A  32      23.078  22.272  10.733  1.00  0.68           C  
ATOM    466  CG  TYR A  32      24.331  22.902  11.244  1.00  0.68           C  
ATOM    467  CD1 TYR A  32      24.355  24.263  11.466  1.00  0.68           C  
ATOM    468  CD2 TYR A  32      25.433  22.136  11.537  1.00  0.68           C  
ATOM    469  CE1 TYR A  32      25.475  24.861  11.976  1.00  0.68           C  
ATOM    470  CE2 TYR A  32      26.559  22.738  12.055  1.00  0.68           C  
ATOM    471  CZ  TYR A  32      26.582  24.096  12.272  1.00  0.68           C  
ATOM    472  OH  TYR A  32      27.705  24.698  12.793  1.00  0.68           O  
ATOM    473  H   TYR A  32      20.965  21.488   9.606  1.00  0.68           H  
ATOM    474  HA  TYR A  32      22.770  23.531   9.058  1.00  0.68           H  
ATOM    475 1HB  TYR A  32      22.249  22.692  11.285  1.00  0.68           H  
ATOM    476 2HB  TYR A  32      23.108  21.207  10.965  1.00  0.68           H  
ATOM    477  HD1 TYR A  32      23.478  24.863  11.234  1.00  0.68           H  
ATOM    478  HD2 TYR A  32      25.411  21.058  11.371  1.00  0.68           H  
ATOM    479  HE1 TYR A  32      25.489  25.936  12.151  1.00  0.68           H  
ATOM    480  HE2 TYR A  32      27.430  22.135  12.297  1.00  0.68           H  
ATOM    481  HH  TYR A  32      27.545  25.639  12.894  1.00  0.68           H  
ATOM    482  N   ALA A  33      24.006  20.606   8.221  1.00  0.66           N  
ATOM    483  CA  ALA A  33      25.078  20.030   7.422  1.00  0.66           C  
ATOM    484  C   ALA A  33      25.089  20.608   6.010  1.00  0.66           C  
ATOM    485  O   ALA A  33      26.159  20.903   5.472  1.00  0.66           O  
ATOM    486  CB  ALA A  33      24.921  18.528   7.344  1.00  0.66           C  
ATOM    487  H   ALA A  33      23.302  20.017   8.640  1.00  0.66           H  
ATOM    488  HA  ALA A  33      26.025  20.274   7.900  1.00  0.66           H  
ATOM    489 1HB  ALA A  33      25.740  18.110   6.762  1.00  0.66           H  
ATOM    490 2HB  ALA A  33      24.936  18.110   8.348  1.00  0.66           H  
ATOM    491 3HB  ALA A  33      23.972  18.290   6.862  1.00  0.66           H  
ATOM    492  N   CYS A  34      23.918  20.809   5.399  1.00  0.64           N  
ATOM    493  CA  CYS A  34      23.927  21.406   4.068  1.00  0.64           C  
ATOM    494  C   CYS A  34      24.407  22.844   4.109  1.00  0.64           C  
ATOM    495  O   CYS A  34      25.151  23.278   3.229  1.00  0.64           O  
ATOM    496  CB  CYS A  34      22.561  21.329   3.429  1.00  0.64           C  
ATOM    497  SG  CYS A  34      22.123  19.725   2.942  1.00  0.64           S  
ATOM    498  H   CYS A  34      23.028  20.547   5.836  1.00  0.64           H  
ATOM    499  HA  CYS A  34      24.611  20.835   3.446  1.00  0.64           H  
ATOM    500 1HB  CYS A  34      21.838  21.641   4.160  1.00  0.64           H  
ATOM    501 2HB  CYS A  34      22.499  21.991   2.575  1.00  0.64           H  
ATOM    502  HG  CYS A  34      20.800  19.969   2.821  1.00  0.64           H  
ATOM    503  N   ALA A  35      24.007  23.578   5.149  1.00  0.62           N  
ATOM    504  CA  ALA A  35      24.430  24.961   5.292  1.00  0.62           C  
ATOM    505  C   ALA A  35      25.952  25.005   5.409  1.00  0.62           C  
ATOM    506  O   ALA A  35      26.607  25.910   4.871  1.00  0.62           O  
ATOM    507  CB  ALA A  35      23.742  25.598   6.486  1.00  0.62           C  
ATOM    508  H   ALA A  35      23.383  23.161   5.841  1.00  0.62           H  
ATOM    509  HA  ALA A  35      24.151  25.504   4.393  1.00  0.62           H  
ATOM    510 1HB  ALA A  35      24.051  26.637   6.570  1.00  0.62           H  
ATOM    511 2HB  ALA A  35      22.661  25.547   6.349  1.00  0.62           H  
ATOM    512 3HB  ALA A  35      24.014  25.059   7.383  1.00  0.62           H  
ATOM    513  N   GLN A  36      26.540  24.001   6.073  1.00  0.61           N  
ATOM    514  CA  GLN A  36      27.991  23.942   6.161  1.00  0.61           C  
ATOM    515  C   GLN A  36      28.608  23.677   4.784  1.00  0.61           C  
ATOM    516  O   GLN A  36      29.531  24.379   4.369  1.00  0.61           O  
ATOM    517  CB  GLN A  36      28.454  22.815   7.100  1.00  0.61           C  
ATOM    518  CG  GLN A  36      28.200  23.000   8.564  1.00  0.61           C  
ATOM    519  CD  GLN A  36      28.627  21.795   9.374  1.00  0.61           C  
ATOM    520  OE1 GLN A  36      28.301  20.648   9.060  1.00  0.61           O  
ATOM    521  NE2 GLN A  36      29.400  22.048  10.427  1.00  0.61           N  
ATOM    522  H   GLN A  36      25.964  23.296   6.536  1.00  0.61           H  
ATOM    523  HA  GLN A  36      28.357  24.898   6.532  1.00  0.61           H  
ATOM    524 1HB  GLN A  36      27.975  21.890   6.809  1.00  0.61           H  
ATOM    525 2HB  GLN A  36      29.524  22.669   6.973  1.00  0.61           H  
ATOM    526 1HG  GLN A  36      28.779  23.845   8.908  1.00  0.61           H  
ATOM    527 2HG  GLN A  36      27.135  23.162   8.724  1.00  0.61           H  
ATOM    528 1HE2 GLN A  36      29.730  21.297  11.000  1.00  0.61           H  
ATOM    529 2HE2 GLN A  36      29.651  22.992  10.648  1.00  0.61           H  
ATOM    530  N   LYS A  37      28.034  22.726   4.031  1.00  0.60           N  
ATOM    531  CA  LYS A  37      28.559  22.340   2.713  1.00  0.60           C  
ATOM    532  C   LYS A  37      28.522  23.494   1.720  1.00  0.60           C  
ATOM    533  O   LYS A  37      29.433  23.668   0.908  1.00  0.60           O  
ATOM    534  CB  LYS A  37      27.752  21.172   2.138  1.00  0.60           C  
ATOM    535  CG  LYS A  37      27.943  19.825   2.827  1.00  0.60           C  
ATOM    536  CD  LYS A  37      27.038  18.760   2.195  1.00  0.60           C  
ATOM    537  CE  LYS A  37      27.178  17.414   2.891  1.00  0.60           C  
ATOM    538  NZ  LYS A  37      26.269  16.379   2.297  1.00  0.60           N  
ATOM    539  H   LYS A  37      27.248  22.204   4.422  1.00  0.60           H  
ATOM    540  HA  LYS A  37      29.596  22.031   2.834  1.00  0.60           H  
ATOM    541 1HB  LYS A  37      26.692  21.418   2.166  1.00  0.60           H  
ATOM    542 2HB  LYS A  37      28.025  21.041   1.098  1.00  0.60           H  
ATOM    543 1HG  LYS A  37      28.981  19.512   2.727  1.00  0.60           H  
ATOM    544 2HG  LYS A  37      27.714  19.914   3.881  1.00  0.60           H  
ATOM    545 1HD  LYS A  37      25.998  19.085   2.267  1.00  0.60           H  
ATOM    546 2HD  LYS A  37      27.290  18.646   1.140  1.00  0.60           H  
ATOM    547 1HE  LYS A  37      28.209  17.073   2.802  1.00  0.60           H  
ATOM    548 2HE  LYS A  37      26.935  17.534   3.949  1.00  0.60           H  
ATOM    549 1HZ  LYS A  37      26.389  15.502   2.783  1.00  0.60           H  
ATOM    550 2HZ  LYS A  37      25.305  16.681   2.386  1.00  0.60           H  
ATOM    551 3HZ  LYS A  37      26.490  16.253   1.319  1.00  0.60           H  
ATOM    552  N   CYS A  38      27.472  24.294   1.815  1.00  0.59           N  
ATOM    553  CA  CYS A  38      27.236  25.436   0.948  1.00  0.59           C  
ATOM    554  C   CYS A  38      27.885  26.718   1.468  1.00  0.59           C  
ATOM    555  O   CYS A  38      27.737  27.783   0.865  1.00  0.59           O  
ATOM    556  CB  CYS A  38      25.738  25.672   0.830  1.00  0.59           C  
ATOM    557  SG  CYS A  38      24.830  24.401   0.047  1.00  0.59           S  
ATOM    558  H   CYS A  38      26.760  24.066   2.509  1.00  0.59           H  
ATOM    559  HA  CYS A  38      27.643  25.218  -0.035  1.00  0.59           H  
ATOM    560 1HB  CYS A  38      25.330  25.774   1.835  1.00  0.59           H  
ATOM    561 2HB  CYS A  38      25.552  26.589   0.285  1.00  0.59           H  
ATOM    562  HG  CYS A  38      25.118  24.771  -1.225  1.00  0.59           H  
ATOM    563  N   SER A  39      28.574  26.639   2.609  1.00  0.60           N  
ATOM    564  CA  SER A  39      29.170  27.805   3.249  1.00  0.60           C  
ATOM    565  C   SER A  39      28.159  28.936   3.444  1.00  0.60           C  
ATOM    566  O   SER A  39      28.456  30.101   3.168  1.00  0.60           O  
ATOM    567  CB  SER A  39      30.353  28.314   2.445  1.00  0.60           C  
ATOM    568  OG  SER A  39      31.350  27.337   2.340  1.00  0.60           O  
ATOM    569  H   SER A  39      28.713  25.740   3.067  1.00  0.60           H  
ATOM    570  HA  SER A  39      29.529  27.493   4.232  1.00  0.60           H  
ATOM    571 1HB  SER A  39      30.033  28.621   1.453  1.00  0.60           H  
ATOM    572 2HB  SER A  39      30.760  29.194   2.939  1.00  0.60           H  
ATOM    573  HG  SER A  39      31.434  26.949   3.217  1.00  0.60           H  
ATOM    574  N   LEU A  40      26.953  28.596   3.912  1.00  0.60           N  
ATOM    575  CA  LEU A  40      25.914  29.595   4.134  1.00  0.60           C  
ATOM    576  C   LEU A  40      25.767  29.979   5.592  1.00  0.60           C  
ATOM    577  O   LEU A  40      25.050  30.916   5.913  1.00  0.60           O  
ATOM    578  CB  LEU A  40      24.575  29.075   3.638  1.00  0.60           C  
ATOM    579  CG  LEU A  40      24.529  28.727   2.213  1.00  0.60           C  
ATOM    580  CD1 LEU A  40      23.201  28.149   1.920  1.00  0.60           C  
ATOM    581  CD2 LEU A  40      24.793  29.926   1.361  1.00  0.60           C  
ATOM    582  H   LEU A  40      26.761  27.616   4.124  1.00  0.60           H  
ATOM    583  HA  LEU A  40      26.171  30.490   3.569  1.00  0.60           H  
ATOM    584 1HB  LEU A  40      24.313  28.184   4.211  1.00  0.60           H  
ATOM    585 2HB  LEU A  40      23.822  29.833   3.808  1.00  0.60           H  
ATOM    586  HG  LEU A  40      25.276  28.014   2.022  1.00  0.60           H  
ATOM    587 1HD1 LEU A  40      23.154  27.864   0.878  1.00  0.60           H  
ATOM    588 2HD1 LEU A  40      23.045  27.278   2.543  1.00  0.60           H  
ATOM    589 3HD1 LEU A  40      22.442  28.894   2.135  1.00  0.60           H  
ATOM    590 1HD2 LEU A  40      24.766  29.639   0.313  1.00  0.60           H  
ATOM    591 2HD2 LEU A  40      24.033  30.669   1.552  1.00  0.60           H  
ATOM    592 3HD2 LEU A  40      25.780  30.333   1.599  1.00  0.60           H  
ATOM    593  N   LEU A  41      26.502  29.334   6.487  1.00  0.61           N  
ATOM    594  CA  LEU A  41      26.349  29.651   7.905  1.00  0.61           C  
ATOM    595  C   LEU A  41      26.733  31.109   8.180  1.00  0.61           C  
ATOM    596  O   LEU A  41      26.176  31.765   9.050  1.00  0.61           O  
ATOM    597  CB  LEU A  41      27.164  28.680   8.757  1.00  0.61           C  
ATOM    598  CG  LEU A  41      26.634  27.239   8.721  1.00  0.61           C  
ATOM    599  CD1 LEU A  41      27.534  26.363   9.500  1.00  0.61           C  
ATOM    600  CD2 LEU A  41      25.235  27.191   9.278  1.00  0.61           C  
ATOM    601  H   LEU A  41      27.118  28.588   6.191  1.00  0.61           H  
ATOM    602  HA  LEU A  41      25.301  29.520   8.171  1.00  0.61           H  
ATOM    603 1HB  LEU A  41      28.194  28.676   8.407  1.00  0.61           H  
ATOM    604 2HB  LEU A  41      27.146  29.021   9.793  1.00  0.61           H  
ATOM    605  HG  LEU A  41      26.619  26.881   7.691  1.00  0.61           H  
ATOM    606 1HD1 LEU A  41      27.141  25.367   9.463  1.00  0.61           H  
ATOM    607 2HD1 LEU A  41      28.536  26.389   9.074  1.00  0.61           H  
ATOM    608 3HD1 LEU A  41      27.569  26.701  10.532  1.00  0.61           H  
ATOM    609 1HD2 LEU A  41      24.868  26.170   9.248  1.00  0.61           H  
ATOM    610 2HD2 LEU A  41      25.259  27.528  10.293  1.00  0.61           H  
ATOM    611 3HD2 LEU A  41      24.579  27.832   8.692  1.00  0.61           H  
ATOM    612  N   ARG A  42      27.652  31.641   7.385  1.00  0.63           N  
ATOM    613  CA  ARG A  42      28.093  33.032   7.477  1.00  0.63           C  
ATOM    614  C   ARG A  42      26.961  34.034   7.166  1.00  0.63           C  
ATOM    615  O   ARG A  42      27.072  35.221   7.478  1.00  0.63           O  
ATOM    616  CB  ARG A  42      29.240  33.238   6.506  1.00  0.63           C  
ATOM    617  CG  ARG A  42      28.790  33.129   5.078  1.00  0.63           C  
ATOM    618  CD  ARG A  42      29.879  32.991   4.114  1.00  0.63           C  
ATOM    619  NE  ARG A  42      29.335  32.667   2.810  1.00  0.63           N  
ATOM    620  CZ  ARG A  42      28.985  33.551   1.859  1.00  0.63           C  
ATOM    621  NH1 ARG A  42      29.173  34.840   2.045  1.00  0.63           N  
ATOM    622  NH2 ARG A  42      28.447  33.117   0.735  1.00  0.63           N  
ATOM    623  H   ARG A  42      28.066  31.052   6.679  1.00  0.63           H  
ATOM    624  HA  ARG A  42      28.450  33.212   8.492  1.00  0.63           H  
ATOM    625 1HB  ARG A  42      29.678  34.224   6.652  1.00  0.63           H  
ATOM    626 2HB  ARG A  42      30.016  32.494   6.679  1.00  0.63           H  
ATOM    627 1HG  ARG A  42      28.128  32.267   4.965  1.00  0.63           H  
ATOM    628 2HG  ARG A  42      28.252  34.036   4.822  1.00  0.63           H  
ATOM    629 1HD  ARG A  42      30.435  33.922   4.037  1.00  0.63           H  
ATOM    630 2HD  ARG A  42      30.542  32.182   4.417  1.00  0.63           H  
ATOM    631  HE  ARG A  42      29.140  31.672   2.643  1.00  0.63           H  
ATOM    632 1HH1 ARG A  42      29.582  35.168   2.908  1.00  0.63           H  
ATOM    633 2HH1 ARG A  42      28.908  35.498   1.327  1.00  0.63           H  
ATOM    634 1HH2 ARG A  42      28.300  32.123   0.597  1.00  0.63           H  
ATOM    635 2HH2 ARG A  42      28.181  33.771   0.017  1.00  0.63           H  
ATOM    636  N   LEU A  43      25.902  33.559   6.495  1.00  0.64           N  
ATOM    637  CA  LEU A  43      24.748  34.358   6.104  1.00  0.64           C  
ATOM    638  C   LEU A  43      23.564  34.094   7.030  1.00  0.64           C  
ATOM    639  O   LEU A  43      22.438  34.557   6.767  1.00  0.64           O  
ATOM    640  CB  LEU A  43      24.322  33.981   4.687  1.00  0.64           C  
ATOM    641  CG  LEU A  43      25.376  34.151   3.626  1.00  0.64           C  
ATOM    642  CD1 LEU A  43      24.815  33.699   2.326  1.00  0.64           C  
ATOM    643  CD2 LEU A  43      25.838  35.594   3.587  1.00  0.64           C  
ATOM    644  H   LEU A  43      25.854  32.570   6.274  1.00  0.64           H  
ATOM    645  HA  LEU A  43      25.013  35.412   6.154  1.00  0.64           H  
ATOM    646 1HB  LEU A  43      24.026  32.935   4.688  1.00  0.64           H  
ATOM    647 2HB  LEU A  43      23.461  34.583   4.406  1.00  0.64           H  
ATOM    648  HG  LEU A  43      26.211  33.506   3.848  1.00  0.64           H  
ATOM    649 1HD1 LEU A  43      25.568  33.784   1.548  1.00  0.64           H  
ATOM    650 2HD1 LEU A  43      24.507  32.672   2.422  1.00  0.64           H  
ATOM    651 3HD1 LEU A  43      23.955  34.313   2.068  1.00  0.64           H  
ATOM    652 1HD2 LEU A  43      26.598  35.713   2.824  1.00  0.64           H  
ATOM    653 2HD2 LEU A  43      24.990  36.239   3.357  1.00  0.64           H  
ATOM    654 3HD2 LEU A  43      26.251  35.869   4.559  1.00  0.64           H  
ATOM    655  N   MET A  44      23.810  33.286   8.069  1.00  0.67           N  
ATOM    656  CA  MET A  44      22.777  32.851   8.984  1.00  0.67           C  
ATOM    657  C   MET A  44      22.595  33.797  10.158  1.00  0.67           C  
ATOM    658  O   MET A  44      23.548  34.164  10.846  1.00  0.67           O  
ATOM    659  CB  MET A  44      23.101  31.446   9.457  1.00  0.67           C  
ATOM    660  CG  MET A  44      22.094  30.820  10.288  1.00  0.67           C  
ATOM    661  SD  MET A  44      22.541  29.162  10.711  1.00  0.67           S  
ATOM    662  CE  MET A  44      23.959  29.555  11.715  1.00  0.67           C  
ATOM    663  H   MET A  44      24.751  32.944   8.246  1.00  0.67           H  
ATOM    664  HA  MET A  44      21.850  32.826   8.440  1.00  0.67           H  
ATOM    665 1HB  MET A  44      23.321  30.808   8.619  1.00  0.67           H  
ATOM    666 2HB  MET A  44      23.994  31.488  10.067  1.00  0.67           H  
ATOM    667 1HG  MET A  44      21.967  31.402  11.194  1.00  0.67           H  
ATOM    668 2HG  MET A  44      21.160  30.798   9.741  1.00  0.67           H  
ATOM    669 1HE  MET A  44      24.404  28.646  12.102  1.00  0.67           H  
ATOM    670 2HE  MET A  44      24.697  30.092  11.107  1.00  0.67           H  
ATOM    671 3HE  MET A  44      23.651  30.183  12.544  1.00  0.67           H  
ATOM    672  N   ASP A  45      21.354  34.186  10.382  1.00  0.70           N  
ATOM    673  CA  ASP A  45      20.989  35.104  11.436  1.00  0.70           C  
ATOM    674  C   ASP A  45      20.385  34.358  12.611  1.00  0.70           C  
ATOM    675  O   ASP A  45      19.252  33.862  12.558  1.00  0.70           O  
ATOM    676  CB  ASP A  45      20.044  36.149  10.878  1.00  0.70           C  
ATOM    677  CG  ASP A  45      19.690  37.288  11.825  1.00  0.70           C  
ATOM    678  OD1 ASP A  45      19.809  37.189  13.047  1.00  0.70           O  
ATOM    679  OD2 ASP A  45      19.293  38.309  11.273  1.00  0.70           O  
ATOM    680  H   ASP A  45      20.632  33.842   9.766  1.00  0.70           H  
ATOM    681  HA  ASP A  45      21.891  35.608  11.781  1.00  0.70           H  
ATOM    682 1HB  ASP A  45      20.513  36.579   9.999  1.00  0.70           H  
ATOM    683 2HB  ASP A  45      19.127  35.660  10.541  1.00  0.70           H  
ATOM    684  N   THR A  46      21.150  34.283  13.684  1.00  0.76           N  
ATOM    685  CA  THR A  46      20.786  33.489  14.840  1.00  0.76           C  
ATOM    686  C   THR A  46      19.805  34.204  15.768  1.00  0.76           C  
ATOM    687  O   THR A  46      19.342  33.634  16.757  1.00  0.76           O  
ATOM    688  CB  THR A  46      22.056  33.035  15.575  1.00  0.76           C  
ATOM    689  OG1 THR A  46      22.820  34.178  15.990  1.00  0.76           O  
ATOM    690  CG2 THR A  46      22.892  32.169  14.627  1.00  0.76           C  
ATOM    691  H   THR A  46      22.044  34.757  13.671  1.00  0.76           H  
ATOM    692  HA  THR A  46      20.293  32.586  14.484  1.00  0.76           H  
ATOM    693  HB  THR A  46      21.782  32.450  16.455  1.00  0.76           H  
ATOM    694  HG1 THR A  46      22.298  34.712  16.595  1.00  0.76           H  
ATOM    695 1HG2 THR A  46      23.794  31.834  15.136  1.00  0.76           H  
ATOM    696 2HG2 THR A  46      22.304  31.302  14.322  1.00  0.76           H  
ATOM    697 3HG2 THR A  46      23.166  32.749  13.744  1.00  0.76           H  
ATOM    698  N   ARG A  47      19.401  35.431  15.421  1.00  0.85           N  
ATOM    699  CA  ARG A  47      18.433  36.134  16.259  1.00  0.85           C  
ATOM    700  C   ARG A  47      17.042  35.543  16.049  1.00  0.85           C  
ATOM    701  O   ARG A  47      16.115  35.819  16.809  1.00  0.85           O  
ATOM    702  CB  ARG A  47      18.400  37.617  15.956  1.00  0.85           C  
ATOM    703  CG  ARG A  47      19.674  38.359  16.305  1.00  0.85           C  
ATOM    704  CD  ARG A  47      19.601  39.769  15.889  1.00  0.85           C  
ATOM    705  NE  ARG A  47      19.505  39.872  14.458  1.00  0.85           N  
ATOM    706  CZ  ARG A  47      19.334  41.020  13.772  1.00  0.85           C  
ATOM    707  NH1 ARG A  47      19.260  42.181  14.406  1.00  0.85           N  
ATOM    708  NH2 ARG A  47      19.240  40.971  12.461  1.00  0.85           N  
ATOM    709  H   ARG A  47      19.752  35.904  14.573  1.00  0.85           H  
ATOM    710  HA  ARG A  47      18.715  36.004  17.303  1.00  0.85           H  
ATOM    711 1HB  ARG A  47      18.210  37.761  14.890  1.00  0.85           H  
ATOM    712 2HB  ARG A  47      17.580  38.082  16.499  1.00  0.85           H  
ATOM    713 1HG  ARG A  47      19.848  38.314  17.379  1.00  0.85           H  
ATOM    714 2HG  ARG A  47      20.508  37.891  15.776  1.00  0.85           H  
ATOM    715 1HD  ARG A  47      18.722  40.238  16.326  1.00  0.85           H  
ATOM    716 2HD  ARG A  47      20.498  40.296  16.210  1.00  0.85           H  
ATOM    717  HE  ARG A  47      19.559  38.985  13.917  1.00  0.85           H  
ATOM    718 1HH1 ARG A  47      19.333  42.212  15.413  1.00  0.85           H  
ATOM    719 2HH1 ARG A  47      19.132  43.033  13.882  1.00  0.85           H  
ATOM    720 1HH2 ARG A  47      19.289  40.046  11.990  1.00  0.85           H  
ATOM    721 2HH2 ARG A  47      19.112  41.808  11.925  1.00  0.85           H  
ATOM    722  N   TYR A  48      16.910  34.704  15.022  1.00  0.97           N  
ATOM    723  CA  TYR A  48      15.667  34.039  14.694  1.00  0.97           C  
ATOM    724  C   TYR A  48      15.723  32.569  15.122  1.00  0.97           C  
ATOM    725  O   TYR A  48      14.919  31.732  14.690  1.00  0.97           O  
ATOM    726  CB  TYR A  48      15.408  34.175  13.208  1.00  0.97           C  
ATOM    727  CG  TYR A  48      15.225  35.596  12.774  1.00  0.97           C  
ATOM    728  CD1 TYR A  48      16.240  36.249  12.111  1.00  0.97           C  
ATOM    729  CD2 TYR A  48      14.037  36.252  13.044  1.00  0.97           C  
ATOM    730  CE1 TYR A  48      16.070  37.561  11.710  1.00  0.97           C  
ATOM    731  CE2 TYR A  48      13.863  37.560  12.645  1.00  0.97           C  
ATOM    732  CZ  TYR A  48      14.874  38.215  11.979  1.00  0.97           C  
ATOM    733  OH  TYR A  48      14.697  39.522  11.578  1.00  0.97           O  
ATOM    734  H   TYR A  48      17.712  34.517  14.414  1.00  0.97           H  
ATOM    735  HA  TYR A  48      14.856  34.517  15.243  1.00  0.97           H  
ATOM    736 1HB  TYR A  48      16.246  33.749  12.650  1.00  0.97           H  
ATOM    737 2HB  TYR A  48      14.519  33.629  12.953  1.00  0.97           H  
ATOM    738  HD1 TYR A  48      17.174  35.726  11.905  1.00  0.97           H  
ATOM    739  HD2 TYR A  48      13.237  35.733  13.572  1.00  0.97           H  
ATOM    740  HE1 TYR A  48      16.871  38.077  11.186  1.00  0.97           H  
ATOM    741  HE2 TYR A  48      12.926  38.075  12.857  1.00  0.97           H  
ATOM    742  HH  TYR A  48      15.493  39.832  11.140  1.00  0.97           H  
ATOM    743  N   ARG A  49      16.674  32.245  15.997  1.00  1.15           N  
ATOM    744  CA  ARG A  49      16.888  30.871  16.416  1.00  1.15           C  
ATOM    745  C   ARG A  49      15.849  30.312  17.394  1.00  1.15           C  
ATOM    746  O   ARG A  49      16.082  30.228  18.602  1.00  1.15           O  
ATOM    747  CB  ARG A  49      18.241  30.746  17.071  1.00  1.15           C  
ATOM    748  CG  ARG A  49      18.568  29.383  17.394  1.00  1.15           C  
ATOM    749  CD  ARG A  49      19.870  29.198  18.033  1.00  1.15           C  
ATOM    750  NE  ARG A  49      20.089  27.788  18.282  1.00  1.15           N  
ATOM    751  CZ  ARG A  49      21.086  27.286  19.047  1.00  1.15           C  
ATOM    752  NH1 ARG A  49      21.947  28.109  19.616  1.00  1.15           N  
ATOM    753  NH2 ARG A  49      21.211  25.982  19.245  1.00  1.15           N  
ATOM    754  H   ARG A  49      17.319  32.952  16.350  1.00  1.15           H  
ATOM    755  HA  ARG A  49      16.882  30.249  15.525  1.00  1.15           H  
ATOM    756 1HB  ARG A  49      19.013  31.105  16.391  1.00  1.15           H  
ATOM    757 2HB  ARG A  49      18.281  31.348  17.977  1.00  1.15           H  
ATOM    758 1HG  ARG A  49      17.786  28.927  18.001  1.00  1.15           H  
ATOM    759 2HG  ARG A  49      18.614  28.897  16.454  1.00  1.15           H  
ATOM    760 1HD  ARG A  49      20.663  29.564  17.385  1.00  1.15           H  
ATOM    761 2HD  ARG A  49      19.896  29.727  18.983  1.00  1.15           H  
ATOM    762  HE  ARG A  49      19.435  27.142  17.807  1.00  1.15           H  
ATOM    763 1HH1 ARG A  49      21.861  29.106  19.472  1.00  1.15           H  
ATOM    764 2HH1 ARG A  49      22.691  27.742  20.191  1.00  1.15           H  
ATOM    765 1HH2 ARG A  49      20.543  25.302  18.851  1.00  1.15           H  
ATOM    766 2HH2 ARG A  49      21.957  25.630  19.819  1.00  1.15           H  
ATOM    767  N   GLY A  50      14.705  29.926  16.847  1.00  1.39           N  
ATOM    768  CA  GLY A  50      13.587  29.348  17.598  1.00  1.39           C  
ATOM    769  C   GLY A  50      13.464  27.834  17.360  1.00  1.39           C  
ATOM    770  O   GLY A  50      14.466  27.105  17.329  1.00  1.39           O  
ATOM    771  H   GLY A  50      14.611  30.101  15.848  1.00  1.39           H  
ATOM    772 1HA  GLY A  50      13.723  29.543  18.662  1.00  1.39           H  
ATOM    773 2HA  GLY A  50      12.663  29.839  17.298  1.00  1.39           H  
ATOM    774  N   VAL A  51      12.219  27.361  17.272  1.00  1.71           N  
ATOM    775  CA  VAL A  51      11.925  25.947  17.055  1.00  1.71           C  
ATOM    776  C   VAL A  51      10.982  25.786  15.857  1.00  1.71           C  
ATOM    777  O   VAL A  51       9.948  26.449  15.778  1.00  1.71           O  
ATOM    778  CB  VAL A  51      11.302  25.324  18.315  1.00  1.71           C  
ATOM    779  CG1 VAL A  51      10.977  23.881  18.059  1.00  1.71           C  
ATOM    780  CG2 VAL A  51      12.281  25.437  19.484  1.00  1.71           C  
ATOM    781  H   VAL A  51      11.447  28.010  17.332  1.00  1.71           H  
ATOM    782  HA  VAL A  51      12.854  25.421  16.834  1.00  1.71           H  
ATOM    783  HB  VAL A  51      10.373  25.839  18.554  1.00  1.71           H  
ATOM    784 1HG1 VAL A  51      10.533  23.440  18.948  1.00  1.71           H  
ATOM    785 2HG1 VAL A  51      10.276  23.800  17.230  1.00  1.71           H  
ATOM    786 3HG1 VAL A  51      11.894  23.349  17.815  1.00  1.71           H  
ATOM    787 1HG2 VAL A  51      11.837  24.990  20.372  1.00  1.71           H  
ATOM    788 2HG2 VAL A  51      13.204  24.906  19.231  1.00  1.71           H  
ATOM    789 3HG2 VAL A  51      12.507  26.481  19.684  1.00  1.71           H  
ATOM    790  N   ALA A  52      11.362  24.937  14.909  1.00  2.10           N  
ATOM    791  CA  ALA A  52      10.572  24.701  13.702  1.00  2.10           C  
ATOM    792  C   ALA A  52       9.411  23.747  13.943  1.00  2.10           C  
ATOM    793  O   ALA A  52       9.475  22.876  14.807  1.00  2.10           O  
ATOM    794  CB  ALA A  52      11.458  24.142  12.608  1.00  2.10           C  
ATOM    795  H   ALA A  52      12.225  24.430  15.038  1.00  2.10           H  
ATOM    796  HA  ALA A  52      10.158  25.655  13.376  1.00  2.10           H  
ATOM    797 1HB  ALA A  52      10.866  23.994  11.708  1.00  2.10           H  
ATOM    798 2HB  ALA A  52      12.252  24.842  12.414  1.00  2.10           H  
ATOM    799 3HB  ALA A  52      11.876  23.190  12.921  1.00  2.10           H  
ATOM    800  N   GLN A  53       8.356  23.865  13.152  1.00  2.50           N  
ATOM    801  CA  GLN A  53       7.295  22.869  13.243  1.00  2.50           C  
ATOM    802  C   GLN A  53       7.690  21.625  12.462  1.00  2.50           C  
ATOM    803  O   GLN A  53       8.040  21.716  11.285  1.00  2.50           O  
ATOM    804  CB  GLN A  53       5.964  23.392  12.710  1.00  2.50           C  
ATOM    805  CG  GLN A  53       4.834  22.340  12.752  1.00  2.50           C  
ATOM    806  CD  GLN A  53       4.391  21.981  14.172  1.00  2.50           C  
ATOM    807  OE1 GLN A  53       3.998  22.869  14.942  1.00  2.50           O  
ATOM    808  NE2 GLN A  53       4.452  20.692  14.534  1.00  2.50           N  
ATOM    809  H   GLN A  53       8.298  24.612  12.475  1.00  2.50           H  
ATOM    810  HA  GLN A  53       7.165  22.587  14.288  1.00  2.50           H  
ATOM    811 1HB  GLN A  53       5.647  24.254  13.295  1.00  2.50           H  
ATOM    812 2HB  GLN A  53       6.085  23.717  11.678  1.00  2.50           H  
ATOM    813 1HG  GLN A  53       3.971  22.737  12.221  1.00  2.50           H  
ATOM    814 2HG  GLN A  53       5.176  21.426  12.264  1.00  2.50           H  
ATOM    815 1HE2 GLN A  53       4.172  20.421  15.453  1.00  2.50           H  
ATOM    816 2HE2 GLN A  53       4.796  19.965  13.890  1.00  2.50           H  
ATOM    817  N   GLY A  54       7.644  20.474  13.116  1.00  2.80           N  
ATOM    818  CA  GLY A  54       7.984  19.217  12.469  1.00  2.80           C  
ATOM    819  C   GLY A  54       7.072  18.088  12.925  1.00  2.80           C  
ATOM    820  O   GLY A  54       5.914  18.309  13.302  1.00  2.80           O  
ATOM    821  H   GLY A  54       7.375  20.471  14.090  1.00  2.80           H  
ATOM    822 1HA  GLY A  54       7.909  19.331  11.388  1.00  2.80           H  
ATOM    823 2HA  GLY A  54       9.018  18.962  12.690  1.00  2.80           H  
ATOM    824  N   VAL A  55       7.614  16.871  12.872  1.00  2.85           N  
ATOM    825  CA  VAL A  55       6.903  15.638  13.208  1.00  2.85           C  
ATOM    826  C   VAL A  55       7.583  14.918  14.373  1.00  2.85           C  
ATOM    827  O   VAL A  55       7.365  13.729  14.606  1.00  2.85           O  
ATOM    828  CB  VAL A  55       6.863  14.711  11.984  1.00  2.85           C  
ATOM    829  CG1 VAL A  55       6.064  15.361  10.861  1.00  2.85           C  
ATOM    830  CG2 VAL A  55       8.286  14.425  11.533  1.00  2.85           C  
ATOM    831  H   VAL A  55       8.571  16.789  12.558  1.00  2.85           H  
ATOM    832  HA  VAL A  55       5.882  15.889  13.498  1.00  2.85           H  
ATOM    833  HB  VAL A  55       6.365  13.780  12.254  1.00  2.85           H  
ATOM    834 1HG1 VAL A  55       6.034  14.691  10.001  1.00  2.85           H  
ATOM    835 2HG1 VAL A  55       5.048  15.556  11.205  1.00  2.85           H  
ATOM    836 3HG1 VAL A  55       6.534  16.298  10.569  1.00  2.85           H  
ATOM    837 1HG2 VAL A  55       8.268  13.759  10.670  1.00  2.85           H  
ATOM    838 2HG2 VAL A  55       8.777  15.358  11.262  1.00  2.85           H  
ATOM    839 3HG2 VAL A  55       8.835  13.949  12.347  1.00  2.85           H  
ATOM    840  N   GLY A  56       8.432  15.652  15.078  1.00  2.60           N  
ATOM    841  CA  GLY A  56       9.211  15.143  16.200  1.00  2.60           C  
ATOM    842  C   GLY A  56      10.040  16.280  16.778  1.00  2.60           C  
ATOM    843  O   GLY A  56       9.749  17.447  16.534  1.00  2.60           O  
ATOM    844  H   GLY A  56       8.538  16.621  14.824  1.00  2.60           H  
ATOM    845 1HA  GLY A  56       8.545  14.738  16.962  1.00  2.60           H  
ATOM    846 2HA  GLY A  56       9.862  14.338  15.864  1.00  2.60           H  
ATOM    847  N   LYS A  57      11.033  15.971  17.598  1.00  2.15           N  
ATOM    848  CA  LYS A  57      11.843  17.045  18.169  1.00  2.15           C  
ATOM    849  C   LYS A  57      12.558  17.833  17.073  1.00  2.15           C  
ATOM    850  O   LYS A  57      13.199  17.241  16.201  1.00  2.15           O  
ATOM    851  CB  LYS A  57      12.871  16.498  19.159  1.00  2.15           C  
ATOM    852  CG  LYS A  57      13.700  17.582  19.855  1.00  2.15           C  
ATOM    853  CD  LYS A  57      14.654  16.992  20.886  1.00  2.15           C  
ATOM    854  CE  LYS A  57      15.480  18.085  21.555  1.00  2.15           C  
ATOM    855  NZ  LYS A  57      16.421  17.529  22.567  1.00  2.15           N  
ATOM    856  H   LYS A  57      11.245  15.005  17.804  1.00  2.15           H  
ATOM    857  HA  LYS A  57      11.183  17.736  18.697  1.00  2.15           H  
ATOM    858 1HB  LYS A  57      12.366  15.914  19.927  1.00  2.15           H  
ATOM    859 2HB  LYS A  57      13.559  15.834  18.637  1.00  2.15           H  
ATOM    860 1HG  LYS A  57      14.283  18.129  19.110  1.00  2.15           H  
ATOM    861 2HG  LYS A  57      13.032  18.287  20.348  1.00  2.15           H  
ATOM    862 1HD  LYS A  57      14.084  16.459  21.649  1.00  2.15           H  
ATOM    863 2HD  LYS A  57      15.326  16.287  20.399  1.00  2.15           H  
ATOM    864 1HE  LYS A  57      16.052  18.615  20.792  1.00  2.15           H  
ATOM    865 2HE  LYS A  57      14.809  18.789  22.046  1.00  2.15           H  
ATOM    866 1HZ  LYS A  57      16.948  18.282  22.986  1.00  2.15           H  
ATOM    867 2HZ  LYS A  57      15.898  17.045  23.283  1.00  2.15           H  
ATOM    868 3HZ  LYS A  57      17.054  16.883  22.119  1.00  2.15           H  
ATOM    869  N   THR A  58      12.463  19.158  17.136  1.00  1.64           N  
ATOM    870  CA  THR A  58      13.121  20.045  16.181  1.00  1.64           C  
ATOM    871  C   THR A  58      13.919  21.127  16.887  1.00  1.64           C  
ATOM    872  O   THR A  58      13.662  21.440  18.051  1.00  1.64           O  
ATOM    873  CB  THR A  58      12.109  20.765  15.289  1.00  1.64           C  
ATOM    874  OG1 THR A  58      11.281  21.541  16.131  1.00  1.64           O  
ATOM    875  CG2 THR A  58      11.270  19.832  14.449  1.00  1.64           C  
ATOM    876  H   THR A  58      11.903  19.567  17.868  1.00  1.64           H  
ATOM    877  HA  THR A  58      13.803  19.459  15.564  1.00  1.64           H  
ATOM    878  HB  THR A  58      12.647  21.434  14.621  1.00  1.64           H  
ATOM    879  HG1 THR A  58      10.581  21.959  15.616  1.00  1.64           H  
ATOM    880 1HG2 THR A  58      10.583  20.427  13.849  1.00  1.64           H  
ATOM    881 2HG2 THR A  58      11.917  19.246  13.797  1.00  1.64           H  
ATOM    882 3HG2 THR A  58      10.708  19.170  15.087  1.00  1.64           H  
ATOM    883  N   GLU A  59      14.850  21.725  16.152  1.00  1.23           N  
ATOM    884  CA  GLU A  59      15.636  22.852  16.637  1.00  1.23           C  
ATOM    885  C   GLU A  59      16.135  23.724  15.492  1.00  1.23           C  
ATOM    886  O   GLU A  59      16.695  23.209  14.521  1.00  1.23           O  
ATOM    887  CB  GLU A  59      16.832  22.316  17.432  1.00  1.23           C  
ATOM    888  CG  GLU A  59      17.795  23.364  17.996  1.00  1.23           C  
ATOM    889  CD  GLU A  59      18.922  22.740  18.800  1.00  1.23           C  
ATOM    890  OE1 GLU A  59      18.899  21.546  18.983  1.00  1.23           O  
ATOM    891  OE2 GLU A  59      19.823  23.448  19.199  1.00  1.23           O  
ATOM    892  H   GLU A  59      15.009  21.387  15.213  1.00  1.23           H  
ATOM    893  HA  GLU A  59      15.009  23.465  17.288  1.00  1.23           H  
ATOM    894 1HB  GLU A  59      16.466  21.729  18.276  1.00  1.23           H  
ATOM    895 2HB  GLU A  59      17.405  21.644  16.803  1.00  1.23           H  
ATOM    896 1HG  GLU A  59      18.229  23.927  17.167  1.00  1.23           H  
ATOM    897 2HG  GLU A  59      17.240  24.063  18.621  1.00  1.23           H  
ATOM    898  N   ILE A  60      15.984  25.037  15.619  1.00  0.94           N  
ATOM    899  CA  ILE A  60      16.519  25.950  14.619  1.00  0.94           C  
ATOM    900  C   ILE A  60      17.895  26.417  15.053  1.00  0.94           C  
ATOM    901  O   ILE A  60      18.122  26.650  16.242  1.00  0.94           O  
ATOM    902  CB  ILE A  60      15.574  27.147  14.348  1.00  0.94           C  
ATOM    903  CG1 ILE A  60      14.287  26.645  13.753  1.00  0.94           C  
ATOM    904  CG2 ILE A  60      16.206  28.167  13.457  1.00  0.94           C  
ATOM    905  CD1 ILE A  60      13.208  27.692  13.656  1.00  0.94           C  
ATOM    906  H   ILE A  60      15.489  25.447  16.415  1.00  0.94           H  
ATOM    907  HA  ILE A  60      16.637  25.418  13.681  1.00  0.94           H  
ATOM    908  HB  ILE A  60      15.347  27.634  15.253  1.00  0.94           H  
ATOM    909 1HG1 ILE A  60      14.487  26.279  12.769  1.00  0.94           H  
ATOM    910 2HG1 ILE A  60      13.929  25.826  14.359  1.00  0.94           H  
ATOM    911 1HG2 ILE A  60      15.518  28.997  13.294  1.00  0.94           H  
ATOM    912 2HG2 ILE A  60      17.087  28.534  13.933  1.00  0.94           H  
ATOM    913 3HG2 ILE A  60      16.467  27.715  12.504  1.00  0.94           H  
ATOM    914 1HD1 ILE A  60      12.316  27.260  13.214  1.00  0.94           H  
ATOM    915 2HD1 ILE A  60      12.970  28.072  14.632  1.00  0.94           H  
ATOM    916 3HD1 ILE A  60      13.560  28.510  13.032  1.00  0.94           H  
ATOM    917  N   VAL A  61      18.825  26.453  14.105  1.00  0.77           N  
ATOM    918  CA  VAL A  61      20.177  26.943  14.336  1.00  0.77           C  
ATOM    919  C   VAL A  61      20.173  28.452  14.117  1.00  0.77           C  
ATOM    920  O   VAL A  61      20.749  29.221  14.886  1.00  0.77           O  
ATOM    921  CB  VAL A  61      21.160  26.336  13.349  1.00  0.77           C  
ATOM    922  CG1 VAL A  61      22.507  26.922  13.587  1.00  0.77           C  
ATOM    923  CG2 VAL A  61      21.137  24.891  13.476  1.00  0.77           C  
ATOM    924  H   VAL A  61      18.563  26.179  13.165  1.00  0.77           H  
ATOM    925  HA  VAL A  61      20.480  26.715  15.357  1.00  0.77           H  
ATOM    926  HB  VAL A  61      20.866  26.613  12.338  1.00  0.77           H  
ATOM    927 1HG1 VAL A  61      23.208  26.529  12.875  1.00  0.77           H  
ATOM    928 2HG1 VAL A  61      22.439  27.994  13.484  1.00  0.77           H  
ATOM    929 3HG1 VAL A  61      22.835  26.677  14.598  1.00  0.77           H  
ATOM    930 1HG2 VAL A  61      21.810  24.440  12.776  1.00  0.77           H  
ATOM    931 2HG2 VAL A  61      21.419  24.618  14.483  1.00  0.77           H  
ATOM    932 3HG2 VAL A  61      20.134  24.574  13.278  1.00  0.77           H  
ATOM    933  N   GLY A  62      19.518  28.852  13.035  1.00  0.69           N  
ATOM    934  CA  GLY A  62      19.385  30.257  12.642  1.00  0.69           C  
ATOM    935  C   GLY A  62      18.764  30.308  11.257  1.00  0.69           C  
ATOM    936  O   GLY A  62      18.449  29.251  10.709  1.00  0.69           O  
ATOM    937  H   GLY A  62      19.087  28.126  12.459  1.00  0.69           H  
ATOM    938 1HA  GLY A  62      18.748  30.786  13.353  1.00  0.69           H  
ATOM    939 2HA  GLY A  62      20.354  30.744  12.650  1.00  0.69           H  
ATOM    940  N   LYS A  63      18.589  31.502  10.682  1.00  0.67           N  
ATOM    941  CA  LYS A  63      17.983  31.564   9.342  1.00  0.67           C  
ATOM    942  C   LYS A  63      18.881  32.207   8.282  1.00  0.67           C  
ATOM    943  O   LYS A  63      19.570  33.183   8.553  1.00  0.67           O  
ATOM    944  CB  LYS A  63      16.651  32.318   9.419  1.00  0.67           C  
ATOM    945  CG  LYS A  63      15.619  31.610  10.327  1.00  0.67           C  
ATOM    946  CD  LYS A  63      14.240  32.229  10.266  1.00  0.67           C  
ATOM    947  CE  LYS A  63      13.275  31.482  11.204  1.00  0.67           C  
ATOM    948  NZ  LYS A  63      11.883  32.014  11.121  1.00  0.67           N  
ATOM    949  H   LYS A  63      18.844  32.353  11.188  1.00  0.67           H  
ATOM    950  HA  LYS A  63      17.784  30.550   9.005  1.00  0.67           H  
ATOM    951 1HB  LYS A  63      16.817  33.328   9.798  1.00  0.67           H  
ATOM    952 2HB  LYS A  63      16.225  32.402   8.414  1.00  0.67           H  
ATOM    953 1HG  LYS A  63      15.539  30.579  10.036  1.00  0.67           H  
ATOM    954 2HG  LYS A  63      15.963  31.640  11.360  1.00  0.67           H  
ATOM    955 1HD  LYS A  63      14.285  33.283  10.538  1.00  0.67           H  
ATOM    956 2HD  LYS A  63      13.861  32.151   9.247  1.00  0.67           H  
ATOM    957 1HE  LYS A  63      13.267  30.429  10.939  1.00  0.67           H  
ATOM    958 2HE  LYS A  63      13.630  31.576  12.230  1.00  0.67           H  
ATOM    959 1HZ  LYS A  63      11.292  31.493  11.753  1.00  0.67           H  
ATOM    960 2HZ  LYS A  63      11.873  32.987  11.379  1.00  0.67           H  
ATOM    961 3HZ  LYS A  63      11.540  31.911  10.175  1.00  0.67           H  
ATOM    962  N   ILE A  64      18.839  31.686   7.056  1.00  0.67           N  
ATOM    963  CA  ILE A  64      19.619  32.234   5.946  1.00  0.67           C  
ATOM    964  C   ILE A  64      18.807  33.307   5.271  1.00  0.67           C  
ATOM    965  O   ILE A  64      17.697  33.054   4.793  1.00  0.67           O  
ATOM    966  CB  ILE A  64      19.980  31.157   4.877  1.00  0.67           C  
ATOM    967  CG1 ILE A  64      20.718  30.031   5.501  1.00  0.67           C  
ATOM    968  CG2 ILE A  64      20.816  31.744   3.738  1.00  0.67           C  
ATOM    969  CD1 ILE A  64      21.951  30.450   6.175  1.00  0.67           C  
ATOM    970  H   ILE A  64      18.233  30.899   6.876  1.00  0.67           H  
ATOM    971  HA  ILE A  64      20.537  32.678   6.331  1.00  0.67           H  
ATOM    972  HB  ILE A  64      19.054  30.746   4.463  1.00  0.67           H  
ATOM    973 1HG1 ILE A  64      20.066  29.559   6.187  1.00  0.67           H  
ATOM    974 2HG1 ILE A  64      20.997  29.320   4.736  1.00  0.67           H  
ATOM    975 1HG2 ILE A  64      21.032  30.963   3.014  1.00  0.67           H  
ATOM    976 2HG2 ILE A  64      20.261  32.527   3.259  1.00  0.67           H  
ATOM    977 3HG2 ILE A  64      21.750  32.143   4.130  1.00  0.67           H  
ATOM    978 1HD1 ILE A  64      22.458  29.592   6.611  1.00  0.67           H  
ATOM    979 2HD1 ILE A  64      22.606  30.933   5.462  1.00  0.67           H  
ATOM    980 3HD1 ILE A  64      21.688  31.145   6.940  1.00  0.67           H  
ATOM    981  N   HIS A  65      19.348  34.514   5.203  1.00  0.68           N  
ATOM    982  CA  HIS A  65      18.559  35.558   4.557  1.00  0.68           C  
ATOM    983  C   HIS A  65      18.512  35.387   3.043  1.00  0.68           C  
ATOM    984  O   HIS A  65      17.469  35.590   2.420  1.00  0.68           O  
ATOM    985  CB  HIS A  65      19.071  36.946   4.910  1.00  0.68           C  
ATOM    986  CG  HIS A  65      18.714  37.381   6.308  1.00  0.68           C  
ATOM    987  ND1 HIS A  65      17.412  37.674   6.679  1.00  0.68           N  
ATOM    988  CD2 HIS A  65      19.469  37.571   7.415  1.00  0.68           C  
ATOM    989  CE1 HIS A  65      17.387  38.027   7.955  1.00  0.68           C  
ATOM    990  NE2 HIS A  65      18.617  37.977   8.425  1.00  0.68           N  
ATOM    991  H   HIS A  65      20.270  34.685   5.621  1.00  0.68           H  
ATOM    992  HA  HIS A  65      17.532  35.497   4.916  1.00  0.68           H  
ATOM    993 1HB  HIS A  65      20.157  36.968   4.811  1.00  0.68           H  
ATOM    994 2HB  HIS A  65      18.662  37.672   4.207  1.00  0.68           H  
ATOM    995  HD2 HIS A  65      20.548  37.430   7.496  1.00  0.68           H  
ATOM    996  HE1 HIS A  65      16.501  38.310   8.523  1.00  0.68           H  
ATOM    997  HE2 HIS A  65      18.901  38.196   9.404  1.00  0.68           H  
ATOM    998  N   LEU A  66      19.629  34.999   2.442  1.00  0.69           N  
ATOM    999  CA  LEU A  66      19.628  34.807   1.003  1.00  0.69           C  
ATOM   1000  C   LEU A  66      20.681  33.845   0.475  1.00  0.69           C  
ATOM   1001  O   LEU A  66      21.879  34.022   0.689  1.00  0.69           O  
ATOM   1002  CB  LEU A  66      19.795  36.150   0.291  1.00  0.69           C  
ATOM   1003  CG  LEU A  66      19.855  36.068  -1.232  1.00  0.69           C  
ATOM   1004  CD1 LEU A  66      18.532  35.565  -1.762  1.00  0.69           C  
ATOM   1005  CD2 LEU A  66      20.174  37.437  -1.798  1.00  0.69           C  
ATOM   1006  H   LEU A  66      20.465  34.833   2.978  1.00  0.69           H  
ATOM   1007  HA  LEU A  66      18.656  34.399   0.726  1.00  0.69           H  
ATOM   1008 1HB  LEU A  66      18.955  36.792   0.553  1.00  0.69           H  
ATOM   1009 2HB  LEU A  66      20.713  36.621   0.639  1.00  0.69           H  
ATOM   1010  HG  LEU A  66      20.630  35.362  -1.531  1.00  0.69           H  
ATOM   1011 1HD1 LEU A  66      18.608  35.504  -2.832  1.00  0.69           H  
ATOM   1012 2HD1 LEU A  66      18.314  34.580  -1.357  1.00  0.69           H  
ATOM   1013 3HD1 LEU A  66      17.736  36.251  -1.482  1.00  0.69           H  
ATOM   1014 1HD2 LEU A  66      20.221  37.377  -2.886  1.00  0.69           H  
ATOM   1015 2HD2 LEU A  66      19.396  38.141  -1.505  1.00  0.69           H  
ATOM   1016 3HD2 LEU A  66      21.135  37.774  -1.411  1.00  0.69           H  
ATOM   1017  N   ALA A  67      20.221  32.883  -0.307  1.00  0.68           N  
ATOM   1018  CA  ALA A  67      21.074  31.943  -1.011  1.00  0.68           C  
ATOM   1019  C   ALA A  67      20.397  31.617  -2.330  1.00  0.68           C  
ATOM   1020  O   ALA A  67      19.180  31.775  -2.465  1.00  0.68           O  
ATOM   1021  CB  ALA A  67      21.313  30.696  -0.197  1.00  0.68           C  
ATOM   1022  H   ALA A  67      19.211  32.772  -0.377  1.00  0.68           H  
ATOM   1023  HA  ALA A  67      22.029  32.425  -1.223  1.00  0.68           H  
ATOM   1024 1HB  ALA A  67      21.948  30.005  -0.749  1.00  0.68           H  
ATOM   1025 2HB  ALA A  67      21.791  30.963   0.738  1.00  0.68           H  
ATOM   1026 3HB  ALA A  67      20.379  30.248  -0.007  1.00  0.68           H  
ATOM   1027  N   THR A  68      21.164  31.164  -3.311  1.00  0.67           N  
ATOM   1028  CA  THR A  68      20.552  30.850  -4.594  1.00  0.67           C  
ATOM   1029  C   THR A  68      20.476  29.357  -4.876  1.00  0.67           C  
ATOM   1030  O   THR A  68      21.459  28.615  -4.729  1.00  0.67           O  
ATOM   1031  CB  THR A  68      21.296  31.559  -5.729  1.00  0.67           C  
ATOM   1032  OG1 THR A  68      21.247  32.979  -5.516  1.00  0.67           O  
ATOM   1033  CG2 THR A  68      20.634  31.247  -7.057  1.00  0.67           C  
ATOM   1034  H   THR A  68      22.159  31.049  -3.176  1.00  0.67           H  
ATOM   1035  HA  THR A  68      19.528  31.221  -4.592  1.00  0.67           H  
ATOM   1036  HB  THR A  68      22.335  31.231  -5.753  1.00  0.67           H  
ATOM   1037  HG1 THR A  68      21.587  33.429  -6.292  1.00  0.67           H  
ATOM   1038 1HG2 THR A  68      21.170  31.765  -7.847  1.00  0.67           H  
ATOM   1039 2HG2 THR A  68      20.660  30.178  -7.243  1.00  0.67           H  
ATOM   1040 3HG2 THR A  68      19.600  31.582  -7.038  1.00  0.67           H  
ATOM   1041  N   LEU A  69      19.277  28.938  -5.277  1.00  0.66           N  
ATOM   1042  CA  LEU A  69      18.953  27.562  -5.612  1.00  0.66           C  
ATOM   1043  C   LEU A  69      18.889  27.355  -7.119  1.00  0.66           C  
ATOM   1044  O   LEU A  69      18.214  28.101  -7.828  1.00  0.66           O  
ATOM   1045  CB  LEU A  69      17.563  27.212  -5.074  1.00  0.66           C  
ATOM   1046  CG  LEU A  69      17.395  26.810  -3.633  1.00  0.66           C  
ATOM   1047  CD1 LEU A  69      17.939  27.885  -2.694  1.00  0.66           C  
ATOM   1048  CD2 LEU A  69      15.954  26.607  -3.432  1.00  0.66           C  
ATOM   1049  H   LEU A  69      18.537  29.630  -5.369  1.00  0.66           H  
ATOM   1050  HA  LEU A  69      19.706  26.904  -5.187  1.00  0.66           H  
ATOM   1051 1HB  LEU A  69      16.918  28.080  -5.239  1.00  0.66           H  
ATOM   1052 2HB  LEU A  69      17.174  26.391  -5.678  1.00  0.66           H  
ATOM   1053  HG  LEU A  69      17.896  25.890  -3.443  1.00  0.66           H  
ATOM   1054 1HD1 LEU A  69      17.777  27.572  -1.668  1.00  0.66           H  
ATOM   1055 2HD1 LEU A  69      18.999  28.015  -2.864  1.00  0.66           H  
ATOM   1056 3HD1 LEU A  69      17.427  28.827  -2.879  1.00  0.66           H  
ATOM   1057 1HD2 LEU A  69      15.749  26.309  -2.434  1.00  0.66           H  
ATOM   1058 2HD2 LEU A  69      15.448  27.540  -3.642  1.00  0.66           H  
ATOM   1059 3HD2 LEU A  69      15.624  25.841  -4.118  1.00  0.66           H  
ATOM   1060  N   LYS A  70      19.568  26.340  -7.618  1.00  0.66           N  
ATOM   1061  CA  LYS A  70      19.455  26.009  -9.026  1.00  0.66           C  
ATOM   1062  C   LYS A  70      18.502  24.837  -9.139  1.00  0.66           C  
ATOM   1063  O   LYS A  70      18.704  23.807  -8.486  1.00  0.66           O  
ATOM   1064  CB  LYS A  70      20.789  25.635  -9.647  1.00  0.66           C  
ATOM   1065  CG  LYS A  70      20.717  25.396 -11.147  1.00  0.66           C  
ATOM   1066  CD  LYS A  70      22.069  24.975 -11.750  1.00  0.66           C  
ATOM   1067  CE  LYS A  70      21.904  24.752 -13.239  1.00  0.66           C  
ATOM   1068  NZ  LYS A  70      23.140  24.329 -13.938  1.00  0.66           N  
ATOM   1069  H   LYS A  70      20.148  25.780  -7.008  1.00  0.66           H  
ATOM   1070  HA  LYS A  70      19.033  26.849  -9.571  1.00  0.66           H  
ATOM   1071 1HB  LYS A  70      21.530  26.391  -9.431  1.00  0.66           H  
ATOM   1072 2HB  LYS A  70      21.123  24.712  -9.212  1.00  0.66           H  
ATOM   1073 1HG  LYS A  70      19.983  24.613 -11.356  1.00  0.66           H  
ATOM   1074 2HG  LYS A  70      20.376  26.314 -11.638  1.00  0.66           H  
ATOM   1075 1HD  LYS A  70      22.828  25.713 -11.560  1.00  0.66           H  
ATOM   1076 2HD  LYS A  70      22.388  24.036 -11.288  1.00  0.66           H  
ATOM   1077 1HE  LYS A  70      21.176  23.978 -13.372  1.00  0.66           H  
ATOM   1078 2HE  LYS A  70      21.537  25.672 -13.696  1.00  0.66           H  
ATOM   1079 1HZ  LYS A  70      22.867  24.188 -14.935  1.00  0.66           H  
ATOM   1080 2HZ  LYS A  70      23.852  25.034 -13.859  1.00  0.66           H  
ATOM   1081 3HZ  LYS A  70      23.474  23.461 -13.542  1.00  0.66           H  
ATOM   1082  N   ILE A  71      17.447  25.000  -9.924  1.00  0.66           N  
ATOM   1083  CA  ILE A  71      16.480  23.929 -10.115  1.00  0.66           C  
ATOM   1084  C   ILE A  71      16.387  23.757 -11.629  1.00  0.66           C  
ATOM   1085  O   ILE A  71      16.105  24.723 -12.342  1.00  0.66           O  
ATOM   1086  CB  ILE A  71      15.104  24.269  -9.511  1.00  0.66           C  
ATOM   1087  CG1 ILE A  71      15.227  24.630  -8.015  1.00  0.66           C  
ATOM   1088  CG2 ILE A  71      14.238  23.050  -9.614  1.00  0.66           C  
ATOM   1089  CD1 ILE A  71      13.941  25.166  -7.419  1.00  0.66           C  
ATOM   1090  H   ILE A  71      17.349  25.880 -10.433  1.00  0.66           H  
ATOM   1091  HA  ILE A  71      16.851  23.003  -9.676  1.00  0.66           H  
ATOM   1092  HB  ILE A  71      14.646  25.093 -10.034  1.00  0.66           H  
ATOM   1093 1HG1 ILE A  71      15.534  23.762  -7.458  1.00  0.66           H  
ATOM   1094 2HG1 ILE A  71      15.986  25.403  -7.901  1.00  0.66           H  
ATOM   1095 1HG2 ILE A  71      13.274  23.256  -9.174  1.00  0.66           H  
ATOM   1096 2HG2 ILE A  71      14.118  22.768 -10.658  1.00  0.66           H  
ATOM   1097 3HG2 ILE A  71      14.712  22.237  -9.076  1.00  0.66           H  
ATOM   1098 1HD1 ILE A  71      14.105  25.418  -6.381  1.00  0.66           H  
ATOM   1099 2HD1 ILE A  71      13.634  26.061  -7.959  1.00  0.66           H  
ATOM   1100 3HD1 ILE A  71      13.159  24.411  -7.493  1.00  0.66           H  
ATOM   1101  N   GLY A  72      16.627  22.558 -12.137  1.00  0.67           N  
ATOM   1102  CA  GLY A  72      16.673  22.412 -13.587  1.00  0.67           C  
ATOM   1103  C   GLY A  72      17.838  23.291 -14.035  1.00  0.67           C  
ATOM   1104  O   GLY A  72      18.923  23.175 -13.468  1.00  0.67           O  
ATOM   1105  H   GLY A  72      16.826  21.775 -11.529  1.00  0.67           H  
ATOM   1106 1HA  GLY A  72      16.840  21.372 -13.867  1.00  0.67           H  
ATOM   1107 2HA  GLY A  72      15.739  22.749 -14.040  1.00  0.67           H  
ATOM   1108  N   GLN A  73      17.640  24.160 -15.024  1.00  0.67           N  
ATOM   1109  CA  GLN A  73      18.716  25.047 -15.467  1.00  0.67           C  
ATOM   1110  C   GLN A  73      18.504  26.523 -15.088  1.00  0.67           C  
ATOM   1111  O   GLN A  73      19.202  27.401 -15.604  1.00  0.67           O  
ATOM   1112  CB  GLN A  73      18.974  24.908 -16.963  1.00  0.67           C  
ATOM   1113  CG  GLN A  73      19.455  23.514 -17.381  1.00  0.67           C  
ATOM   1114  CD  GLN A  73      20.802  23.095 -16.702  1.00  0.67           C  
ATOM   1115  OE1 GLN A  73      21.715  23.917 -16.434  1.00  0.67           O  
ATOM   1116  NE2 GLN A  73      20.918  21.794 -16.434  1.00  0.67           N  
ATOM   1117  H   GLN A  73      16.726  24.208 -15.478  1.00  0.67           H  
ATOM   1118  HA  GLN A  73      19.623  24.727 -14.975  1.00  0.67           H  
ATOM   1119 1HB  GLN A  73      18.051  25.122 -17.505  1.00  0.67           H  
ATOM   1120 2HB  GLN A  73      19.718  25.638 -17.276  1.00  0.67           H  
ATOM   1121 1HG  GLN A  73      18.693  22.786 -17.104  1.00  0.67           H  
ATOM   1122 2HG  GLN A  73      19.601  23.504 -18.461  1.00  0.67           H  
ATOM   1123 1HE2 GLN A  73      21.746  21.433 -16.009  1.00  0.67           H  
ATOM   1124 2HE2 GLN A  73      20.171  21.169 -16.666  1.00  0.67           H  
ATOM   1125  N   ARG A  74      17.547  26.799 -14.198  1.00  0.68           N  
ATOM   1126  CA  ARG A  74      17.260  28.173 -13.775  1.00  0.68           C  
ATOM   1127  C   ARG A  74      17.632  28.411 -12.319  1.00  0.68           C  
ATOM   1128  O   ARG A  74      17.578  27.508 -11.482  1.00  0.68           O  
ATOM   1129  CB  ARG A  74      15.796  28.519 -14.017  1.00  0.68           C  
ATOM   1130  CG  ARG A  74      15.408  28.593 -15.493  1.00  0.68           C  
ATOM   1131  CD  ARG A  74      13.917  28.797 -15.744  1.00  0.68           C  
ATOM   1132  NE  ARG A  74      13.426  30.157 -15.444  1.00  0.68           N  
ATOM   1133  CZ  ARG A  74      13.559  31.213 -16.270  1.00  0.68           C  
ATOM   1134  NH1 ARG A  74      14.217  31.093 -17.404  1.00  0.68           N  
ATOM   1135  NH2 ARG A  74      13.017  32.366 -15.927  1.00  0.68           N  
ATOM   1136  H   ARG A  74      17.003  26.033 -13.790  1.00  0.68           H  
ATOM   1137  HA  ARG A  74      17.857  28.848 -14.386  1.00  0.68           H  
ATOM   1138 1HB  ARG A  74      15.178  27.740 -13.580  1.00  0.68           H  
ATOM   1139 2HB  ARG A  74      15.546  29.466 -13.537  1.00  0.68           H  
ATOM   1140 1HG  ARG A  74      15.929  29.438 -15.939  1.00  0.68           H  
ATOM   1141 2HG  ARG A  74      15.726  27.685 -15.997  1.00  0.68           H  
ATOM   1142 1HD  ARG A  74      13.696  28.579 -16.787  1.00  0.68           H  
ATOM   1143 2HD  ARG A  74      13.360  28.097 -15.116  1.00  0.68           H  
ATOM   1144  HE  ARG A  74      12.867  30.325 -14.591  1.00  0.68           H  
ATOM   1145 1HH1 ARG A  74      14.625  30.204 -17.655  1.00  0.68           H  
ATOM   1146 2HH1 ARG A  74      14.310  31.887 -18.018  1.00  0.68           H  
ATOM   1147 1HH2 ARG A  74      12.477  32.410 -15.044  1.00  0.68           H  
ATOM   1148 2HH2 ARG A  74      13.093  33.169 -16.523  1.00  0.68           H  
ATOM   1149  N   PHE A  75      18.021  29.643 -12.018  1.00  0.68           N  
ATOM   1150  CA  PHE A  75      18.418  29.988 -10.661  1.00  0.68           C  
ATOM   1151  C   PHE A  75      17.384  30.846  -9.966  1.00  0.68           C  
ATOM   1152  O   PHE A  75      16.885  31.816 -10.545  1.00  0.68           O  
ATOM   1153  CB  PHE A  75      19.734  30.739 -10.709  1.00  0.68           C  
ATOM   1154  CG  PHE A  75      20.885  29.914 -11.181  1.00  0.68           C  
ATOM   1155  CD1 PHE A  75      21.120  29.763 -12.538  1.00  0.68           C  
ATOM   1156  CD2 PHE A  75      21.748  29.312 -10.288  1.00  0.68           C  
ATOM   1157  CE1 PHE A  75      22.190  29.029 -12.991  1.00  0.68           C  
ATOM   1158  CE2 PHE A  75      22.823  28.583 -10.738  1.00  0.68           C  
ATOM   1159  CZ  PHE A  75      23.045  28.444 -12.092  1.00  0.68           C  
ATOM   1160  H   PHE A  75      18.046  30.350 -12.739  1.00  0.68           H  
ATOM   1161  HA  PHE A  75      18.546  29.076 -10.087  1.00  0.68           H  
ATOM   1162 1HB  PHE A  75      19.637  31.598 -11.370  1.00  0.68           H  
ATOM   1163 2HB  PHE A  75      19.960  31.112  -9.734  1.00  0.68           H  
ATOM   1164  HD1 PHE A  75      20.446  30.235 -13.253  1.00  0.68           H  
ATOM   1165  HD2 PHE A  75      21.576  29.421  -9.223  1.00  0.68           H  
ATOM   1166  HE1 PHE A  75      22.360  28.920 -14.063  1.00  0.68           H  
ATOM   1167  HE2 PHE A  75      23.501  28.115 -10.024  1.00  0.68           H  
ATOM   1168  HZ  PHE A  75      23.897  27.868 -12.446  1.00  0.68           H  
ATOM   1169  N   PHE A  76      17.092  30.510  -8.713  1.00  0.69           N  
ATOM   1170  CA  PHE A  76      16.111  31.263  -7.971  1.00  0.69           C  
ATOM   1171  C   PHE A  76      16.663  31.644  -6.590  1.00  0.69           C  
ATOM   1172  O   PHE A  76      17.227  30.794  -5.902  1.00  0.69           O  
ATOM   1173  CB  PHE A  76      14.896  30.362  -7.770  1.00  0.69           C  
ATOM   1174  CG  PHE A  76      14.370  29.812  -9.058  1.00  0.69           C  
ATOM   1175  CD1 PHE A  76      14.782  28.551  -9.502  1.00  0.69           C  
ATOM   1176  CD2 PHE A  76      13.533  30.538  -9.852  1.00  0.69           C  
ATOM   1177  CE1 PHE A  76      14.328  28.052 -10.702  1.00  0.69           C  
ATOM   1178  CE2 PHE A  76      13.087  30.047 -11.042  1.00  0.69           C  
ATOM   1179  CZ  PHE A  76      13.474  28.803 -11.469  1.00  0.69           C  
ATOM   1180  H   PHE A  76      17.529  29.693  -8.300  1.00  0.69           H  
ATOM   1181  HA  PHE A  76      15.842  32.132  -8.558  1.00  0.69           H  
ATOM   1182 1HB  PHE A  76      15.163  29.525  -7.123  1.00  0.69           H  
ATOM   1183 2HB  PHE A  76      14.110  30.912  -7.285  1.00  0.69           H  
ATOM   1184  HD1 PHE A  76      15.473  27.961  -8.891  1.00  0.69           H  
ATOM   1185  HD2 PHE A  76      13.235  31.525  -9.534  1.00  0.69           H  
ATOM   1186  HE1 PHE A  76      14.651  27.070 -11.050  1.00  0.69           H  
ATOM   1187  HE2 PHE A  76      12.428  30.654 -11.655  1.00  0.69           H  
ATOM   1188  HZ  PHE A  76      13.112  28.416 -12.422  1.00  0.69           H  
ATOM   1189  N   PRO A  77      16.537  32.895  -6.141  1.00  0.69           N  
ATOM   1190  CA  PRO A  77      16.928  33.311  -4.813  1.00  0.69           C  
ATOM   1191  C   PRO A  77      15.943  32.775  -3.788  1.00  0.69           C  
ATOM   1192  O   PRO A  77      14.743  32.684  -4.067  1.00  0.69           O  
ATOM   1193  CB  PRO A  77      16.903  34.839  -4.930  1.00  0.69           C  
ATOM   1194  CG  PRO A  77      15.907  35.136  -6.026  1.00  0.69           C  
ATOM   1195  CD  PRO A  77      16.028  33.974  -7.006  1.00  0.69           C  
ATOM   1196  HA  PRO A  77      17.945  32.956  -4.595  1.00  0.69           H  
ATOM   1197 1HB  PRO A  77      16.590  35.273  -3.973  1.00  0.69           H  
ATOM   1198 2HB  PRO A  77      17.913  35.217  -5.147  1.00  0.69           H  
ATOM   1199 1HG  PRO A  77      14.901  35.240  -5.601  1.00  0.69           H  
ATOM   1200 2HG  PRO A  77      16.147  36.103  -6.493  1.00  0.69           H  
ATOM   1201 1HD  PRO A  77      15.028  33.745  -7.395  1.00  0.69           H  
ATOM   1202 2HD  PRO A  77      16.750  34.203  -7.807  1.00  0.69           H  
ATOM   1203  N   SER A  78      16.413  32.514  -2.577  1.00  0.70           N  
ATOM   1204  CA  SER A  78      15.490  32.143  -1.516  1.00  0.70           C  
ATOM   1205  C   SER A  78      16.059  32.348  -0.128  1.00  0.70           C  
ATOM   1206  O   SER A  78      17.265  32.219   0.103  1.00  0.70           O  
ATOM   1207  CB  SER A  78      15.089  30.686  -1.631  1.00  0.70           C  
ATOM   1208  OG  SER A  78      14.110  30.343  -0.655  1.00  0.70           O  
ATOM   1209  H   SER A  78      17.417  32.527  -2.408  1.00  0.70           H  
ATOM   1210  HA  SER A  78      14.598  32.762  -1.610  1.00  0.70           H  
ATOM   1211 1HB  SER A  78      14.705  30.480  -2.629  1.00  0.70           H  
ATOM   1212 2HB  SER A  78      15.968  30.067  -1.485  1.00  0.70           H  
ATOM   1213  HG  SER A  78      14.444  30.601   0.244  1.00  0.70           H  
ATOM   1214  N   SER A  79      15.169  32.671   0.796  1.00  0.71           N  
ATOM   1215  CA  SER A  79      15.512  32.715   2.204  1.00  0.71           C  
ATOM   1216  C   SER A  79      15.193  31.316   2.703  1.00  0.71           C  
ATOM   1217  O   SER A  79      14.444  30.603   2.022  1.00  0.71           O  
ATOM   1218  CB  SER A  79      14.659  33.734   2.941  1.00  0.71           C  
ATOM   1219  OG  SER A  79      14.855  35.031   2.440  1.00  0.71           O  
ATOM   1220  H   SER A  79      14.209  32.832   0.519  1.00  0.71           H  
ATOM   1221  HA  SER A  79      16.575  32.925   2.341  1.00  0.71           H  
ATOM   1222 1HB  SER A  79      13.609  33.460   2.857  1.00  0.71           H  
ATOM   1223 2HB  SER A  79      14.923  33.713   3.999  1.00  0.71           H  
ATOM   1224  HG  SER A  79      15.809  35.229   2.547  1.00  0.71           H  
ATOM   1225  N   PHE A  80      15.764  30.903   3.830  1.00  0.73           N  
ATOM   1226  CA  PHE A  80      15.397  29.612   4.443  1.00  0.73           C  
ATOM   1227  C   PHE A  80      15.887  29.411   5.860  1.00  0.73           C  
ATOM   1228  O   PHE A  80      16.829  30.047   6.310  1.00  0.73           O  
ATOM   1229  CB  PHE A  80      15.784  28.405   3.581  1.00  0.73           C  
ATOM   1230  CG  PHE A  80      17.117  28.358   2.988  1.00  0.73           C  
ATOM   1231  CD1 PHE A  80      18.197  27.864   3.660  1.00  0.73           C  
ATOM   1232  CD2 PHE A  80      17.266  28.747   1.666  1.00  0.73           C  
ATOM   1233  CE1 PHE A  80      19.411  27.788   3.029  1.00  0.73           C  
ATOM   1234  CE2 PHE A  80      18.454  28.662   1.046  1.00  0.73           C  
ATOM   1235  CZ  PHE A  80      19.538  28.184   1.722  1.00  0.73           C  
ATOM   1236  H   PHE A  80      16.426  31.532   4.291  1.00  0.73           H  
ATOM   1237  HA  PHE A  80      14.306  29.583   4.490  1.00  0.73           H  
ATOM   1238 1HB  PHE A  80      15.670  27.501   4.184  1.00  0.73           H  
ATOM   1239 2HB  PHE A  80      15.071  28.321   2.776  1.00  0.73           H  
ATOM   1240  HD1 PHE A  80      18.084  27.536   4.698  1.00  0.73           H  
ATOM   1241  HD2 PHE A  80      16.397  29.119   1.117  1.00  0.73           H  
ATOM   1242  HE1 PHE A  80      20.269  27.410   3.564  1.00  0.73           H  
ATOM   1243  HE2 PHE A  80      18.539  28.974   0.007  1.00  0.73           H  
ATOM   1244  HZ  PHE A  80      20.490  28.114   1.221  1.00  0.73           H  
ATOM   1245  N   THR A  81      15.243  28.502   6.568  1.00  0.76           N  
ATOM   1246  CA  THR A  81      15.603  28.220   7.952  1.00  0.76           C  
ATOM   1247  C   THR A  81      16.585  27.068   8.081  1.00  0.76           C  
ATOM   1248  O   THR A  81      16.412  26.039   7.434  1.00  0.76           O  
ATOM   1249  CB  THR A  81      14.333  27.939   8.761  1.00  0.76           C  
ATOM   1250  OG1 THR A  81      13.496  29.101   8.756  1.00  0.76           O  
ATOM   1251  CG2 THR A  81      14.663  27.542  10.171  1.00  0.76           C  
ATOM   1252  H   THR A  81      14.471  27.988   6.135  1.00  0.76           H  
ATOM   1253  HA  THR A  81      16.080  29.101   8.365  1.00  0.76           H  
ATOM   1254  HB  THR A  81      13.801  27.164   8.272  1.00  0.76           H  
ATOM   1255  HG1 THR A  81      13.163  29.247   7.864  1.00  0.76           H  
ATOM   1256 1HG2 THR A  81      13.745  27.346  10.708  1.00  0.76           H  
ATOM   1257 2HG2 THR A  81      15.279  26.645  10.172  1.00  0.76           H  
ATOM   1258 3HG2 THR A  81      15.201  28.347  10.653  1.00  0.76           H  
ATOM   1259  N   VAL A  82      17.633  27.242   8.891  1.00  0.81           N  
ATOM   1260  CA  VAL A  82      18.607  26.178   9.071  1.00  0.81           C  
ATOM   1261  C   VAL A  82      18.313  25.397  10.336  1.00  0.81           C  
ATOM   1262  O   VAL A  82      18.268  25.984  11.427  1.00  0.81           O  
ATOM   1263  CB  VAL A  82      20.024  26.736   9.160  1.00  0.81           C  
ATOM   1264  CG1 VAL A  82      21.020  25.614   9.367  1.00  0.81           C  
ATOM   1265  CG2 VAL A  82      20.310  27.493   7.934  1.00  0.81           C  
ATOM   1266  H   VAL A  82      17.762  28.109   9.409  1.00  0.81           H  
ATOM   1267  HA  VAL A  82      18.557  25.524   8.216  1.00  0.81           H  
ATOM   1268  HB  VAL A  82      20.095  27.396  10.020  1.00  0.81           H  
ATOM   1269 1HG1 VAL A  82      22.025  26.028   9.438  1.00  0.81           H  
ATOM   1270 2HG1 VAL A  82      20.786  25.074  10.282  1.00  0.81           H  
ATOM   1271 3HG1 VAL A  82      20.959  24.933   8.515  1.00  0.81           H  
ATOM   1272 1HG2 VAL A  82      21.311  27.915   7.990  1.00  0.81           H  
ATOM   1273 2HG2 VAL A  82      20.234  26.836   7.066  1.00  0.81           H  
ATOM   1274 3HG2 VAL A  82      19.573  28.287   7.869  1.00  0.81           H  
ATOM   1275  N   LEU A  83      18.127  24.086  10.174  1.00  0.88           N  
ATOM   1276  CA  LEU A  83      17.790  23.197  11.278  1.00  0.88           C  
ATOM   1277  C   LEU A  83      18.998  22.408  11.754  1.00  0.88           C  
ATOM   1278  O   LEU A  83      19.829  21.964  10.961  1.00  0.88           O  
ATOM   1279  CB  LEU A  83      16.671  22.238  10.866  1.00  0.88           C  
ATOM   1280  CG  LEU A  83      15.408  22.921  10.404  1.00  0.88           C  
ATOM   1281  CD1 LEU A  83      14.377  21.872  10.031  1.00  0.88           C  
ATOM   1282  CD2 LEU A  83      14.930  23.836  11.483  1.00  0.88           C  
ATOM   1283  H   LEU A  83      18.215  23.716   9.226  1.00  0.88           H  
ATOM   1284  HA  LEU A  83      17.434  23.800  12.110  1.00  0.88           H  
ATOM   1285 1HB  LEU A  83      17.030  21.609  10.053  1.00  0.88           H  
ATOM   1286 2HB  LEU A  83      16.422  21.598  11.716  1.00  0.88           H  
ATOM   1287  HG  LEU A  83      15.624  23.510   9.512  1.00  0.88           H  
ATOM   1288 1HD1 LEU A  83      13.466  22.340   9.689  1.00  0.88           H  
ATOM   1289 2HD1 LEU A  83      14.782  21.251   9.240  1.00  0.88           H  
ATOM   1290 3HD1 LEU A  83      14.156  21.258  10.904  1.00  0.88           H  
ATOM   1291 1HD2 LEU A  83      14.044  24.342  11.150  1.00  0.88           H  
ATOM   1292 2HD2 LEU A  83      14.712  23.267  12.388  1.00  0.88           H  
ATOM   1293 3HD2 LEU A  83      15.705  24.562  11.692  1.00  0.88           H  
ATOM   1294  N   GLN A  84      19.083  22.207  13.060  1.00  0.97           N  
ATOM   1295  CA  GLN A  84      20.212  21.488  13.653  1.00  0.97           C  
ATOM   1296  C   GLN A  84      20.273  20.023  13.251  1.00  0.97           C  
ATOM   1297  O   GLN A  84      21.351  19.436  13.159  1.00  0.97           O  
ATOM   1298  CB  GLN A  84      20.169  21.582  15.169  1.00  0.97           C  
ATOM   1299  CG  GLN A  84      21.398  21.018  15.886  1.00  0.97           C  
ATOM   1300  CD  GLN A  84      22.703  21.802  15.621  1.00  0.97           C  
ATOM   1301  OE1 GLN A  84      22.773  23.016  15.821  1.00  0.97           O  
ATOM   1302  NE2 GLN A  84      23.744  21.096  15.191  1.00  0.97           N  
ATOM   1303  H   GLN A  84      18.340  22.579  13.659  1.00  0.97           H  
ATOM   1304  HA  GLN A  84      21.131  21.959  13.309  1.00  0.97           H  
ATOM   1305 1HB  GLN A  84      20.040  22.623  15.474  1.00  0.97           H  
ATOM   1306 2HB  GLN A  84      19.303  21.035  15.535  1.00  0.97           H  
ATOM   1307 1HG  GLN A  84      21.199  21.043  16.961  1.00  0.97           H  
ATOM   1308 2HG  GLN A  84      21.544  19.987  15.560  1.00  0.97           H  
ATOM   1309 1HE2 GLN A  84      24.622  21.552  15.028  1.00  0.97           H  
ATOM   1310 2HE2 GLN A  84      23.655  20.110  15.045  1.00  0.97           H  
ATOM   1311  N   ASP A  85      19.104  19.420  13.071  1.00  1.04           N  
ATOM   1312  CA  ASP A  85      19.002  17.998  12.788  1.00  1.04           C  
ATOM   1313  C   ASP A  85      17.751  17.695  11.973  1.00  1.04           C  
ATOM   1314  O   ASP A  85      16.670  18.226  12.242  1.00  1.04           O  
ATOM   1315  CB  ASP A  85      18.982  17.207  14.108  1.00  1.04           C  
ATOM   1316  CG  ASP A  85      19.172  15.669  13.967  1.00  1.04           C  
ATOM   1317  OD1 ASP A  85      20.272  15.213  14.198  1.00  1.04           O  
ATOM   1318  OD2 ASP A  85      18.222  14.979  13.672  1.00  1.04           O  
ATOM   1319  H   ASP A  85      18.262  19.970  13.141  1.00  1.04           H  
ATOM   1320  HA  ASP A  85      19.871  17.693  12.206  1.00  1.04           H  
ATOM   1321 1HB  ASP A  85      19.770  17.585  14.761  1.00  1.04           H  
ATOM   1322 2HB  ASP A  85      18.033  17.385  14.615  1.00  1.04           H  
ATOM   1323  N   ASN A  86      17.928  16.853  10.962  1.00  1.08           N  
ATOM   1324  CA  ASN A  86      16.863  16.386  10.085  1.00  1.08           C  
ATOM   1325  C   ASN A  86      17.360  15.181   9.301  1.00  1.08           C  
ATOM   1326  O   ASN A  86      18.539  14.831   9.353  1.00  1.08           O  
ATOM   1327  CB  ASN A  86      16.395  17.505   9.142  1.00  1.08           C  
ATOM   1328  CG  ASN A  86      14.925  17.373   8.652  1.00  1.08           C  
ATOM   1329  OD1 ASN A  86      14.448  16.272   8.334  1.00  1.08           O  
ATOM   1330  ND2 ASN A  86      14.230  18.470   8.583  1.00  1.08           N  
ATOM   1331  H   ASN A  86      18.857  16.481  10.822  1.00  1.08           H  
ATOM   1332  HA  ASN A  86      16.021  16.057  10.697  1.00  1.08           H  
ATOM   1333 1HB  ASN A  86      16.508  18.474   9.631  1.00  1.08           H  
ATOM   1334 2HB  ASN A  86      17.043  17.516   8.260  1.00  1.08           H  
ATOM   1335 1HD2 ASN A  86      13.282  18.442   8.269  1.00  1.08           H  
ATOM   1336 2HD2 ASN A  86      14.646  19.338   8.843  1.00  1.08           H  
ATOM   1337  N   LYS A  87      16.458  14.571   8.554  1.00  1.07           N  
ATOM   1338  CA  LYS A  87      16.783  13.473   7.666  1.00  1.07           C  
ATOM   1339  C   LYS A  87      16.765  14.026   6.259  1.00  1.07           C  
ATOM   1340  O   LYS A  87      17.429  13.524   5.352  1.00  1.07           O  
ATOM   1341  CB  LYS A  87      15.785  12.335   7.824  1.00  1.07           C  
ATOM   1342  CG  LYS A  87      15.713  11.752   9.240  1.00  1.07           C  
ATOM   1343  CD  LYS A  87      17.052  11.162   9.673  1.00  1.07           C  
ATOM   1344  CE  LYS A  87      16.957  10.500  11.045  1.00  1.07           C  
ATOM   1345  NZ  LYS A  87      18.281   9.987  11.506  1.00  1.07           N  
ATOM   1346  H   LYS A  87      15.512  14.918   8.575  1.00  1.07           H  
ATOM   1347  HA  LYS A  87      17.788  13.108   7.883  1.00  1.07           H  
ATOM   1348 1HB  LYS A  87      14.790  12.686   7.549  1.00  1.07           H  
ATOM   1349 2HB  LYS A  87      16.049  11.529   7.144  1.00  1.07           H  
ATOM   1350 1HG  LYS A  87      15.429  12.537   9.942  1.00  1.07           H  
ATOM   1351 2HG  LYS A  87      14.955  10.969   9.270  1.00  1.07           H  
ATOM   1352 1HD  LYS A  87      17.379  10.421   8.940  1.00  1.07           H  
ATOM   1353 2HD  LYS A  87      17.801  11.957   9.718  1.00  1.07           H  
ATOM   1354 1HE  LYS A  87      16.588  11.226  11.769  1.00  1.07           H  
ATOM   1355 2HE  LYS A  87      16.257   9.667  10.989  1.00  1.07           H  
ATOM   1356 1HZ  LYS A  87      18.179   9.555  12.414  1.00  1.07           H  
ATOM   1357 2HZ  LYS A  87      18.630   9.305  10.844  1.00  1.07           H  
ATOM   1358 3HZ  LYS A  87      18.932  10.763  11.572  1.00  1.07           H  
ATOM   1359  N   VAL A  88      15.986  15.082   6.092  1.00  1.02           N  
ATOM   1360  CA  VAL A  88      15.843  15.741   4.813  1.00  1.02           C  
ATOM   1361  C   VAL A  88      16.892  16.842   4.690  1.00  1.02           C  
ATOM   1362  O   VAL A  88      16.941  17.760   5.507  1.00  1.02           O  
ATOM   1363  CB  VAL A  88      14.430  16.327   4.691  1.00  1.02           C  
ATOM   1364  CG1 VAL A  88      14.290  17.074   3.414  1.00  1.02           C  
ATOM   1365  CG2 VAL A  88      13.394  15.201   4.741  1.00  1.02           C  
ATOM   1366  H   VAL A  88      15.472  15.438   6.892  1.00  1.02           H  
ATOM   1367  HA  VAL A  88      15.998  15.011   4.017  1.00  1.02           H  
ATOM   1368  HB  VAL A  88      14.260  17.027   5.509  1.00  1.02           H  
ATOM   1369 1HG1 VAL A  88      13.295  17.494   3.356  1.00  1.02           H  
ATOM   1370 2HG1 VAL A  88      15.014  17.864   3.407  1.00  1.02           H  
ATOM   1371 3HG1 VAL A  88      14.458  16.413   2.569  1.00  1.02           H  
ATOM   1372 1HG2 VAL A  88      12.390  15.623   4.658  1.00  1.02           H  
ATOM   1373 2HG2 VAL A  88      13.561  14.512   3.918  1.00  1.02           H  
ATOM   1374 3HG2 VAL A  88      13.485  14.666   5.687  1.00  1.02           H  
ATOM   1375  N   GLU A  89      17.727  16.750   3.658  1.00  0.94           N  
ATOM   1376  CA  GLU A  89      18.815  17.708   3.431  1.00  0.94           C  
ATOM   1377  C   GLU A  89      18.333  19.139   3.186  1.00  0.94           C  
ATOM   1378  O   GLU A  89      18.986  20.108   3.602  1.00  0.94           O  
ATOM   1379  CB  GLU A  89      19.655  17.252   2.240  1.00  0.94           C  
ATOM   1380  CG  GLU A  89      20.523  16.015   2.477  1.00  0.94           C  
ATOM   1381  CD  GLU A  89      21.320  15.611   1.242  1.00  0.94           C  
ATOM   1382  OE1 GLU A  89      21.113  16.211   0.210  1.00  0.94           O  
ATOM   1383  OE2 GLU A  89      22.136  14.720   1.340  1.00  0.94           O  
ATOM   1384  H   GLU A  89      17.621  15.968   3.027  1.00  0.94           H  
ATOM   1385  HA  GLU A  89      19.447  17.713   4.320  1.00  0.94           H  
ATOM   1386 1HB  GLU A  89      18.981  16.993   1.428  1.00  0.94           H  
ATOM   1387 2HB  GLU A  89      20.255  18.038   1.885  1.00  0.94           H  
ATOM   1388 1HG  GLU A  89      21.215  16.225   3.293  1.00  0.94           H  
ATOM   1389 2HG  GLU A  89      19.881  15.189   2.780  1.00  0.94           H  
ATOM   1390  N   PHE A  90      17.210  19.247   2.485  1.00  0.86           N  
ATOM   1391  CA  PHE A  90      16.578  20.511   2.126  1.00  0.86           C  
ATOM   1392  C   PHE A  90      15.101  20.252   1.860  1.00  0.86           C  
ATOM   1393  O   PHE A  90      14.744  19.216   1.288  1.00  0.86           O  
ATOM   1394  CB  PHE A  90      17.241  21.121   0.896  1.00  0.86           C  
ATOM   1395  CG  PHE A  90      16.855  22.542   0.558  1.00  0.86           C  
ATOM   1396  CD1 PHE A  90      17.598  23.578   1.070  1.00  0.86           C  
ATOM   1397  CD2 PHE A  90      15.762  22.849  -0.238  1.00  0.86           C  
ATOM   1398  CE1 PHE A  90      17.282  24.887   0.798  1.00  0.86           C  
ATOM   1399  CE2 PHE A  90      15.445  24.154  -0.510  1.00  0.86           C  
ATOM   1400  CZ  PHE A  90      16.219  25.175   0.016  1.00  0.86           C  
ATOM   1401  H   PHE A  90      16.771  18.391   2.185  1.00  0.86           H  
ATOM   1402  HA  PHE A  90      16.662  21.200   2.960  1.00  0.86           H  
ATOM   1403 1HB  PHE A  90      18.295  21.126   1.086  1.00  0.86           H  
ATOM   1404 2HB  PHE A  90      17.064  20.493   0.031  1.00  0.86           H  
ATOM   1405  HD1 PHE A  90      18.446  23.340   1.698  1.00  0.86           H  
ATOM   1406  HD2 PHE A  90      15.153  22.057  -0.637  1.00  0.86           H  
ATOM   1407  HE1 PHE A  90      17.878  25.693   1.213  1.00  0.86           H  
ATOM   1408  HE2 PHE A  90      14.583  24.385  -1.131  1.00  0.86           H  
ATOM   1409  HZ  PHE A  90      15.973  26.214  -0.185  1.00  0.86           H  
ATOM   1410  N   LEU A  91      14.250  21.163   2.301  1.00  0.80           N  
ATOM   1411  CA  LEU A  91      12.818  21.029   2.105  1.00  0.80           C  
ATOM   1412  C   LEU A  91      12.205  22.305   1.561  1.00  0.80           C  
ATOM   1413  O   LEU A  91      12.376  23.372   2.142  1.00  0.80           O  
ATOM   1414  CB  LEU A  91      12.164  20.693   3.456  1.00  0.80           C  
ATOM   1415  CG  LEU A  91      10.678  20.403   3.441  1.00  0.80           C  
ATOM   1416  CD1 LEU A  91      10.340  19.453   4.577  1.00  0.80           C  
ATOM   1417  CD2 LEU A  91       9.917  21.697   3.622  1.00  0.80           C  
ATOM   1418  H   LEU A  91      14.619  21.981   2.777  1.00  0.80           H  
ATOM   1419  HA  LEU A  91      12.636  20.225   1.399  1.00  0.80           H  
ATOM   1420 1HB  LEU A  91      12.665  19.824   3.875  1.00  0.80           H  
ATOM   1421 2HB  LEU A  91      12.322  21.533   4.128  1.00  0.80           H  
ATOM   1422  HG  LEU A  91      10.405  19.934   2.486  1.00  0.80           H  
ATOM   1423 1HD1 LEU A  91       9.263  19.238   4.564  1.00  0.80           H  
ATOM   1424 2HD1 LEU A  91      10.896  18.533   4.463  1.00  0.80           H  
ATOM   1425 3HD1 LEU A  91      10.606  19.915   5.526  1.00  0.80           H  
ATOM   1426 1HD2 LEU A  91       8.874  21.490   3.610  1.00  0.80           H  
ATOM   1427 2HD2 LEU A  91      10.175  22.140   4.559  1.00  0.80           H  
ATOM   1428 3HD2 LEU A  91      10.151  22.381   2.837  1.00  0.80           H  
ATOM   1429  N   PHE A  92      11.445  22.186   0.474  1.00  0.76           N  
ATOM   1430  CA  PHE A  92      10.764  23.325  -0.133  1.00  0.76           C  
ATOM   1431  C   PHE A  92       9.388  23.517   0.455  1.00  0.76           C  
ATOM   1432  O   PHE A  92       8.540  22.620   0.354  1.00  0.76           O  
ATOM   1433  CB  PHE A  92      10.546  23.128  -1.621  1.00  0.76           C  
ATOM   1434  CG  PHE A  92      11.696  23.166  -2.462  1.00  0.76           C  
ATOM   1435  CD1 PHE A  92      12.398  22.053  -2.836  1.00  0.76           C  
ATOM   1436  CD2 PHE A  92      12.059  24.345  -2.918  1.00  0.76           C  
ATOM   1437  CE1 PHE A  92      13.462  22.203  -3.685  1.00  0.76           C  
ATOM   1438  CE2 PHE A  92      13.099  24.506  -3.751  1.00  0.76           C  
ATOM   1439  CZ  PHE A  92      13.808  23.439  -4.142  1.00  0.76           C  
ATOM   1440  H   PHE A  92      11.333  21.263   0.069  1.00  0.76           H  
ATOM   1441  HA  PHE A  92      11.349  24.227   0.042  1.00  0.76           H  
ATOM   1442 1HB  PHE A  92      10.055  22.205  -1.782  1.00  0.76           H  
ATOM   1443 2HB  PHE A  92       9.867  23.902  -1.966  1.00  0.76           H  
ATOM   1444  HD1 PHE A  92      12.102  21.065  -2.470  1.00  0.76           H  
ATOM   1445  HD2 PHE A  92      11.474  25.183  -2.592  1.00  0.76           H  
ATOM   1446  HE1 PHE A  92      14.019  21.349  -4.006  1.00  0.76           H  
ATOM   1447  HE2 PHE A  92      13.356  25.495  -4.109  1.00  0.76           H  
ATOM   1448  HZ  PHE A  92      14.642  23.572  -4.816  1.00  0.76           H  
ATOM   1449  N   GLY A  93       9.145  24.679   1.058  1.00  0.75           N  
ATOM   1450  CA  GLY A  93       7.830  24.903   1.645  1.00  0.75           C  
ATOM   1451  C   GLY A  93       6.981  25.761   0.733  1.00  0.75           C  
ATOM   1452  O   GLY A  93       7.427  26.153  -0.354  1.00  0.75           O  
ATOM   1453  H   GLY A  93       9.862  25.406   1.114  1.00  0.75           H  
ATOM   1454 1HA  GLY A  93       7.331  23.949   1.816  1.00  0.75           H  
ATOM   1455 2HA  GLY A  93       7.925  25.383   2.613  1.00  0.75           H  
ATOM   1456  N   LEU A  94       5.800  26.121   1.216  1.00  0.74           N  
ATOM   1457  CA  LEU A  94       4.844  26.924   0.481  1.00  0.74           C  
ATOM   1458  C   LEU A  94       5.338  28.308   0.145  1.00  0.74           C  
ATOM   1459  O   LEU A  94       5.032  28.817  -0.925  1.00  0.74           O  
ATOM   1460  CB  LEU A  94       3.557  27.009   1.270  1.00  0.74           C  
ATOM   1461  CG  LEU A  94       2.781  25.718   1.330  1.00  0.74           C  
ATOM   1462  CD1 LEU A  94       1.667  25.861   2.331  1.00  0.74           C  
ATOM   1463  CD2 LEU A  94       2.252  25.410  -0.069  1.00  0.74           C  
ATOM   1464  H   LEU A  94       5.523  25.762   2.126  1.00  0.74           H  
ATOM   1465  HA  LEU A  94       4.629  26.406  -0.449  1.00  0.74           H  
ATOM   1466 1HB  LEU A  94       3.794  27.306   2.287  1.00  0.74           H  
ATOM   1467 2HB  LEU A  94       2.922  27.768   0.828  1.00  0.74           H  
ATOM   1468  HG  LEU A  94       3.423  24.903   1.653  1.00  0.74           H  
ATOM   1469 1HD1 LEU A  94       1.100  24.933   2.386  1.00  0.74           H  
ATOM   1470 2HD1 LEU A  94       2.100  26.075   3.302  1.00  0.74           H  
ATOM   1471 3HD1 LEU A  94       1.015  26.665   2.042  1.00  0.74           H  
ATOM   1472 1HD2 LEU A  94       1.688  24.480  -0.044  1.00  0.74           H  
ATOM   1473 2HD2 LEU A  94       1.607  26.217  -0.399  1.00  0.74           H  
ATOM   1474 3HD2 LEU A  94       3.091  25.307  -0.757  1.00  0.74           H  
ATOM   1475  N   ASP A  95       6.132  28.928   1.013  1.00  0.74           N  
ATOM   1476  CA  ASP A  95       6.605  30.266   0.689  1.00  0.74           C  
ATOM   1477  C   ASP A  95       7.329  30.241  -0.670  1.00  0.74           C  
ATOM   1478  O   ASP A  95       6.983  30.993  -1.579  1.00  0.74           O  
ATOM   1479  CB  ASP A  95       7.555  30.770   1.790  1.00  0.74           C  
ATOM   1480  CG  ASP A  95       7.996  32.237   1.618  1.00  0.74           C  
ATOM   1481  OD1 ASP A  95       7.202  33.133   1.808  1.00  0.74           O  
ATOM   1482  OD2 ASP A  95       9.117  32.463   1.247  1.00  0.74           O  
ATOM   1483  H   ASP A  95       6.351  28.507   1.917  1.00  0.74           H  
ATOM   1484  HA  ASP A  95       5.749  30.936   0.618  1.00  0.74           H  
ATOM   1485 1HB  ASP A  95       7.063  30.662   2.761  1.00  0.74           H  
ATOM   1486 2HB  ASP A  95       8.443  30.143   1.813  1.00  0.74           H  
ATOM   1487  N   LEU A  96       8.319  29.359  -0.823  1.00  0.74           N  
ATOM   1488  CA  LEU A  96       9.071  29.280  -2.076  1.00  0.74           C  
ATOM   1489  C   LEU A  96       8.211  28.775  -3.219  1.00  0.74           C  
ATOM   1490  O   LEU A  96       8.249  29.311  -4.335  1.00  0.74           O  
ATOM   1491  CB  LEU A  96      10.287  28.366  -1.962  1.00  0.74           C  
ATOM   1492  CG  LEU A  96      11.219  28.385  -3.193  1.00  0.74           C  
ATOM   1493  CD1 LEU A  96      12.608  27.984  -2.759  1.00  0.74           C  
ATOM   1494  CD2 LEU A  96      10.646  27.473  -4.329  1.00  0.74           C  
ATOM   1495  H   LEU A  96       8.550  28.741  -0.059  1.00  0.74           H  
ATOM   1496  HA  LEU A  96       9.420  30.279  -2.325  1.00  0.74           H  
ATOM   1497 1HB  LEU A  96      10.870  28.684  -1.102  1.00  0.74           H  
ATOM   1498 2HB  LEU A  96       9.946  27.338  -1.799  1.00  0.74           H  
ATOM   1499  HG  LEU A  96      11.295  29.396  -3.561  1.00  0.74           H  
ATOM   1500 1HD1 LEU A  96      13.262  28.038  -3.621  1.00  0.74           H  
ATOM   1501 2HD1 LEU A  96      12.949  28.667  -2.003  1.00  0.74           H  
ATOM   1502 3HD1 LEU A  96      12.620  27.002  -2.355  1.00  0.74           H  
ATOM   1503 1HD2 LEU A  96      11.312  27.507  -5.193  1.00  0.74           H  
ATOM   1504 2HD2 LEU A  96      10.548  26.462  -4.001  1.00  0.74           H  
ATOM   1505 3HD2 LEU A  96       9.668  27.832  -4.623  1.00  0.74           H  
ATOM   1506  N   LEU A  97       7.456  27.709  -2.958  1.00  0.73           N  
ATOM   1507  CA  LEU A  97       6.692  27.101  -4.022  1.00  0.73           C  
ATOM   1508  C   LEU A  97       5.695  28.119  -4.580  1.00  0.73           C  
ATOM   1509  O   LEU A  97       5.497  28.208  -5.791  1.00  0.73           O  
ATOM   1510  CB  LEU A  97       6.001  25.832  -3.485  1.00  0.73           C  
ATOM   1511  CG  LEU A  97       6.983  24.635  -3.115  1.00  0.73           C  
ATOM   1512  CD1 LEU A  97       6.194  23.513  -2.387  1.00  0.73           C  
ATOM   1513  CD2 LEU A  97       7.674  24.101  -4.382  1.00  0.73           C  
ATOM   1514  H   LEU A  97       7.426  27.303  -2.021  1.00  0.73           H  
ATOM   1515  HA  LEU A  97       7.376  26.811  -4.808  1.00  0.73           H  
ATOM   1516 1HB  LEU A  97       5.457  26.098  -2.588  1.00  0.73           H  
ATOM   1517 2HB  LEU A  97       5.289  25.475  -4.227  1.00  0.73           H  
ATOM   1518  HG  LEU A  97       7.745  25.003  -2.440  1.00  0.73           H  
ATOM   1519 1HD1 LEU A  97       6.876  22.710  -2.106  1.00  0.73           H  
ATOM   1520 2HD1 LEU A  97       5.737  23.922  -1.482  1.00  0.73           H  
ATOM   1521 3HD1 LEU A  97       5.419  23.122  -3.041  1.00  0.73           H  
ATOM   1522 1HD2 LEU A  97       8.360  23.300  -4.115  1.00  0.73           H  
ATOM   1523 2HD2 LEU A  97       6.925  23.720  -5.074  1.00  0.73           H  
ATOM   1524 3HD2 LEU A  97       8.233  24.907  -4.851  1.00  0.73           H  
ATOM   1525  N   ARG A  98       5.106  28.950  -3.725  1.00  0.73           N  
ATOM   1526  CA  ARG A  98       4.188  29.966  -4.210  1.00  0.73           C  
ATOM   1527  C   ARG A  98       4.917  31.106  -4.944  1.00  0.73           C  
ATOM   1528  O   ARG A  98       4.467  31.543  -6.010  1.00  0.73           O  
ATOM   1529  CB  ARG A  98       3.375  30.507  -3.051  1.00  0.73           C  
ATOM   1530  CG  ARG A  98       2.363  29.504  -2.489  1.00  0.73           C  
ATOM   1531  CD  ARG A  98       1.687  30.004  -1.274  1.00  0.73           C  
ATOM   1532  NE  ARG A  98       0.699  29.054  -0.785  1.00  0.73           N  
ATOM   1533  CZ  ARG A  98       0.064  29.144   0.397  1.00  0.73           C  
ATOM   1534  NH1 ARG A  98       0.328  30.140   1.214  1.00  0.73           N  
ATOM   1535  NH2 ARG A  98      -0.827  28.230   0.736  1.00  0.73           N  
ATOM   1536  H   ARG A  98       5.267  28.873  -2.724  1.00  0.73           H  
ATOM   1537  HA  ARG A  98       3.501  29.491  -4.910  1.00  0.73           H  
ATOM   1538 1HB  ARG A  98       4.049  30.800  -2.242  1.00  0.73           H  
ATOM   1539 2HB  ARG A  98       2.833  31.396  -3.365  1.00  0.73           H  
ATOM   1540 1HG  ARG A  98       1.603  29.302  -3.242  1.00  0.73           H  
ATOM   1541 2HG  ARG A  98       2.875  28.574  -2.237  1.00  0.73           H  
ATOM   1542 1HD  ARG A  98       2.431  30.157  -0.490  1.00  0.73           H  
ATOM   1543 2HD  ARG A  98       1.183  30.944  -1.490  1.00  0.73           H  
ATOM   1544  HE  ARG A  98       0.466  28.274  -1.384  1.00  0.73           H  
ATOM   1545 1HH1 ARG A  98       1.010  30.838   0.955  1.00  0.73           H  
ATOM   1546 2HH1 ARG A  98      -0.149  30.204   2.103  1.00  0.73           H  
ATOM   1547 1HH2 ARG A  98      -1.030  27.465   0.108  1.00  0.73           H  
ATOM   1548 2HH2 ARG A  98      -1.302  28.296   1.624  1.00  0.73           H  
ATOM   1549  N   ARG A  99       6.085  31.538  -4.434  1.00  0.73           N  
ATOM   1550  CA  ARG A  99       6.834  32.640  -5.059  1.00  0.73           C  
ATOM   1551  C   ARG A  99       7.244  32.349  -6.490  1.00  0.73           C  
ATOM   1552  O   ARG A  99       7.249  33.248  -7.334  1.00  0.73           O  
ATOM   1553  CB  ARG A  99       8.085  32.976  -4.259  1.00  0.73           C  
ATOM   1554  CG  ARG A  99       7.815  33.698  -2.958  1.00  0.73           C  
ATOM   1555  CD  ARG A  99       9.044  33.958  -2.174  1.00  0.73           C  
ATOM   1556  NE  ARG A  99       8.697  34.426  -0.859  1.00  0.73           N  
ATOM   1557  CZ  ARG A  99       8.371  35.678  -0.515  1.00  0.73           C  
ATOM   1558  NH1 ARG A  99       8.385  36.660  -1.402  1.00  0.73           N  
ATOM   1559  NH2 ARG A  99       8.021  35.900   0.736  1.00  0.73           N  
ATOM   1560  H   ARG A  99       6.439  31.144  -3.560  1.00  0.73           H  
ATOM   1561  HA  ARG A  99       6.193  33.519  -5.063  1.00  0.73           H  
ATOM   1562 1HB  ARG A  99       8.614  32.053  -4.019  1.00  0.73           H  
ATOM   1563 2HB  ARG A  99       8.755  33.589  -4.861  1.00  0.73           H  
ATOM   1564 1HG  ARG A  99       7.389  34.669  -3.200  1.00  0.73           H  
ATOM   1565 2HG  ARG A  99       7.108  33.168  -2.354  1.00  0.73           H  
ATOM   1566 1HD  ARG A  99       9.608  33.031  -2.064  1.00  0.73           H  
ATOM   1567 2HD  ARG A  99       9.656  34.712  -2.663  1.00  0.73           H  
ATOM   1568  HE  ARG A  99       8.697  33.724  -0.101  1.00  0.73           H  
ATOM   1569 1HH1 ARG A  99       8.650  36.472  -2.359  1.00  0.73           H  
ATOM   1570 2HH1 ARG A  99       8.131  37.596  -1.123  1.00  0.73           H  
ATOM   1571 1HH2 ARG A  99       7.965  35.083   1.379  1.00  0.73           H  
ATOM   1572 2HH2 ARG A  99       7.761  36.819   1.044  1.00  0.73           H  
ATOM   1573  N   TYR A 100       7.559  31.094  -6.775  1.00  0.73           N  
ATOM   1574  CA  TYR A 100       7.982  30.722  -8.115  1.00  0.73           C  
ATOM   1575  C   TYR A 100       6.885  30.013  -8.904  1.00  0.73           C  
ATOM   1576  O   TYR A 100       7.150  29.370  -9.930  1.00  0.73           O  
ATOM   1577  CB  TYR A 100       9.284  29.944  -8.026  1.00  0.73           C  
ATOM   1578  CG  TYR A 100      10.325  30.857  -7.461  1.00  0.73           C  
ATOM   1579  CD1 TYR A 100      10.770  30.698  -6.174  1.00  0.73           C  
ATOM   1580  CD2 TYR A 100      10.770  31.915  -8.218  1.00  0.73           C  
ATOM   1581  CE1 TYR A 100      11.684  31.587  -5.635  1.00  0.73           C  
ATOM   1582  CE2 TYR A 100      11.667  32.809  -7.690  1.00  0.73           C  
ATOM   1583  CZ  TYR A 100      12.124  32.649  -6.409  1.00  0.73           C  
ATOM   1584  OH  TYR A 100      13.005  33.557  -5.906  1.00  0.73           O  
ATOM   1585  H   TYR A 100       7.559  30.398  -6.024  1.00  0.73           H  
ATOM   1586  HA  TYR A 100       8.207  31.637  -8.661  1.00  0.73           H  
ATOM   1587 1HB  TYR A 100       9.173  29.083  -7.365  1.00  0.73           H  
ATOM   1588 2HB  TYR A 100       9.600  29.601  -9.010  1.00  0.73           H  
ATOM   1589  HD1 TYR A 100      10.394  29.882  -5.590  1.00  0.73           H  
ATOM   1590  HD2 TYR A 100      10.400  32.050  -9.236  1.00  0.73           H  
ATOM   1591  HE1 TYR A 100      12.042  31.467  -4.611  1.00  0.73           H  
ATOM   1592  HE2 TYR A 100      12.014  33.650  -8.288  1.00  0.73           H  
ATOM   1593  HH  TYR A 100      13.535  33.157  -5.185  1.00  0.73           H  
ATOM   1594  N   GLN A 101       5.643  30.128  -8.414  1.00  0.74           N  
ATOM   1595  CA  GLN A 101       4.474  29.548  -9.060  1.00  0.74           C  
ATOM   1596  C   GLN A 101       4.699  28.093  -9.402  1.00  0.74           C  
ATOM   1597  O   GLN A 101       4.534  27.673 -10.552  1.00  0.74           O  
ATOM   1598  CB  GLN A 101       4.104  30.363 -10.297  1.00  0.74           C  
ATOM   1599  CG  GLN A 101       3.666  31.776  -9.941  1.00  0.74           C  
ATOM   1600  CD  GLN A 101       2.290  31.812  -9.278  1.00  0.74           C  
ATOM   1601  OE1 GLN A 101       1.260  31.642  -9.945  1.00  0.74           O  
ATOM   1602  NE2 GLN A 101       2.268  32.011  -7.963  1.00  0.74           N  
ATOM   1603  H   GLN A 101       5.478  30.666  -7.563  1.00  0.74           H  
ATOM   1604  HA  GLN A 101       3.643  29.598  -8.355  1.00  0.74           H  
ATOM   1605 1HB  GLN A 101       4.955  30.422 -10.974  1.00  0.74           H  
ATOM   1606 2HB  GLN A 101       3.289  29.873 -10.828  1.00  0.74           H  
ATOM   1607 1HG  GLN A 101       4.390  32.199  -9.237  1.00  0.74           H  
ATOM   1608 2HG  GLN A 101       3.630  32.378 -10.847  1.00  0.74           H  
ATOM   1609 1HE2 GLN A 101       1.399  32.035  -7.474  1.00  0.74           H  
ATOM   1610 2HE2 GLN A 101       3.142  32.122  -7.442  1.00  0.74           H  
ATOM   1611  N   CYS A 102       5.091  27.326  -8.399  1.00  0.77           N  
ATOM   1612  CA  CYS A 102       5.403  25.948  -8.620  1.00  0.77           C  
ATOM   1613  C   CYS A 102       4.180  25.064  -8.584  1.00  0.77           C  
ATOM   1614  O   CYS A 102       3.188  25.370  -7.915  1.00  0.77           O  
ATOM   1615  CB  CYS A 102       6.383  25.437  -7.583  1.00  0.77           C  
ATOM   1616  SG  CYS A 102       7.964  26.264  -7.590  1.00  0.77           S  
ATOM   1617  H   CYS A 102       5.205  27.715  -7.471  1.00  0.77           H  
ATOM   1618  HA  CYS A 102       5.853  25.896  -9.592  1.00  0.77           H  
ATOM   1619 1HB  CYS A 102       5.947  25.535  -6.600  1.00  0.77           H  
ATOM   1620 2HB  CYS A 102       6.559  24.390  -7.767  1.00  0.77           H  
ATOM   1621  HG  CYS A 102       7.469  27.462  -7.266  1.00  0.77           H  
ATOM   1622  N   CYS A 103       4.277  23.944  -9.279  1.00  0.81           N  
ATOM   1623  CA  CYS A 103       3.211  22.956  -9.298  1.00  0.81           C  
ATOM   1624  C   CYS A 103       3.731  21.539  -9.299  1.00  0.81           C  
ATOM   1625  O   CYS A 103       4.662  21.189 -10.026  1.00  0.81           O  
ATOM   1626  CB  CYS A 103       2.315  23.121 -10.517  1.00  0.81           C  
ATOM   1627  SG  CYS A 103       0.957  21.915 -10.573  1.00  0.81           S  
ATOM   1628  H   CYS A 103       5.130  23.808  -9.820  1.00  0.81           H  
ATOM   1629  HA  CYS A 103       2.602  23.095  -8.405  1.00  0.81           H  
ATOM   1630 1HB  CYS A 103       1.886  24.125 -10.529  1.00  0.81           H  
ATOM   1631 2HB  CYS A 103       2.908  23.003 -11.421  1.00  0.81           H  
ATOM   1632  HG  CYS A 103       1.680  20.858 -10.168  1.00  0.81           H  
ATOM   1633  N   ILE A 104       3.101  20.709  -8.489  1.00  0.86           N  
ATOM   1634  CA  ILE A 104       3.475  19.313  -8.410  1.00  0.86           C  
ATOM   1635  C   ILE A 104       2.554  18.491  -9.292  1.00  0.86           C  
ATOM   1636  O   ILE A 104       1.334  18.520  -9.134  1.00  0.86           O  
ATOM   1637  CB  ILE A 104       3.375  18.833  -6.950  1.00  0.86           C  
ATOM   1638  CG1 ILE A 104       4.459  19.502  -6.082  1.00  0.86           C  
ATOM   1639  CG2 ILE A 104       3.474  17.348  -6.891  1.00  0.86           C  
ATOM   1640  CD1 ILE A 104       4.158  20.946  -5.645  1.00  0.86           C  
ATOM   1641  H   ILE A 104       2.346  21.057  -7.912  1.00  0.86           H  
ATOM   1642  HA  ILE A 104       4.499  19.189  -8.763  1.00  0.86           H  
ATOM   1643  HB  ILE A 104       2.409  19.133  -6.546  1.00  0.86           H  
ATOM   1644 1HG1 ILE A 104       4.602  18.896  -5.186  1.00  0.86           H  
ATOM   1645 2HG1 ILE A 104       5.372  19.495  -6.642  1.00  0.86           H  
ATOM   1646 1HG2 ILE A 104       3.371  17.012  -5.864  1.00  0.86           H  
ATOM   1647 2HG2 ILE A 104       2.680  16.937  -7.489  1.00  0.86           H  
ATOM   1648 3HG2 ILE A 104       4.418  17.031  -7.281  1.00  0.86           H  
ATOM   1649 1HD1 ILE A 104       4.983  21.324  -5.042  1.00  0.86           H  
ATOM   1650 2HD1 ILE A 104       4.037  21.583  -6.507  1.00  0.86           H  
ATOM   1651 3HD1 ILE A 104       3.244  20.964  -5.054  1.00  0.86           H  
ATOM   1652  N   ASP A 105       3.149  17.783 -10.247  1.00  0.92           N  
ATOM   1653  CA  ASP A 105       2.404  16.985 -11.205  1.00  0.92           C  
ATOM   1654  C   ASP A 105       2.761  15.519 -11.110  1.00  0.92           C  
ATOM   1655  O   ASP A 105       3.776  15.058 -11.644  1.00  0.92           O  
ATOM   1656  CB  ASP A 105       2.633  17.518 -12.614  1.00  0.92           C  
ATOM   1657  CG  ASP A 105       1.882  16.755 -13.726  1.00  0.92           C  
ATOM   1658  OD1 ASP A 105       1.536  15.572 -13.576  1.00  0.92           O  
ATOM   1659  OD2 ASP A 105       1.654  17.369 -14.741  1.00  0.92           O  
ATOM   1660  H   ASP A 105       4.166  17.811 -10.335  1.00  0.92           H  
ATOM   1661  HA  ASP A 105       1.342  17.086 -10.980  1.00  0.92           H  
ATOM   1662 1HB  ASP A 105       2.326  18.567 -12.649  1.00  0.92           H  
ATOM   1663 2HB  ASP A 105       3.690  17.493 -12.828  1.00  0.92           H  
ATOM   1664  N   LEU A 106       1.900  14.752 -10.456  1.00  0.96           N  
ATOM   1665  CA  LEU A 106       2.231  13.368 -10.178  1.00  0.96           C  
ATOM   1666  C   LEU A 106       1.740  12.407 -11.249  1.00  0.96           C  
ATOM   1667  O   LEU A 106       1.752  11.192 -11.056  1.00  0.96           O  
ATOM   1668  CB  LEU A 106       1.735  12.990  -8.792  1.00  0.96           C  
ATOM   1669  CG  LEU A 106       2.369  13.859  -7.719  1.00  0.96           C  
ATOM   1670  CD1 LEU A 106       1.875  13.456  -6.353  1.00  0.96           C  
ATOM   1671  CD2 LEU A 106       3.892  13.785  -7.844  1.00  0.96           C  
ATOM   1672  H   LEU A 106       1.046  15.154 -10.092  1.00  0.96           H  
ATOM   1673  HA  LEU A 106       3.315  13.286 -10.149  1.00  0.96           H  
ATOM   1674 1HB  LEU A 106       0.654  13.112  -8.749  1.00  0.96           H  
ATOM   1675 2HB  LEU A 106       1.986  11.948  -8.591  1.00  0.96           H  
ATOM   1676  HG  LEU A 106       2.054  14.873  -7.879  1.00  0.96           H  
ATOM   1677 1HD1 LEU A 106       2.313  14.109  -5.604  1.00  0.96           H  
ATOM   1678 2HD1 LEU A 106       0.790  13.545  -6.319  1.00  0.96           H  
ATOM   1679 3HD1 LEU A 106       2.164  12.426  -6.151  1.00  0.96           H  
ATOM   1680 1HD2 LEU A 106       4.343  14.431  -7.100  1.00  0.96           H  
ATOM   1681 2HD2 LEU A 106       4.223  12.759  -7.686  1.00  0.96           H  
ATOM   1682 3HD2 LEU A 106       4.199  14.112  -8.835  1.00  0.96           H  
ATOM   1683  N   LYS A 107       1.318  12.955 -12.390  1.00  0.98           N  
ATOM   1684  CA  LYS A 107       0.960  12.118 -13.521  1.00  0.98           C  
ATOM   1685  C   LYS A 107       2.225  12.046 -14.369  1.00  0.98           C  
ATOM   1686  O   LYS A 107       2.611  10.981 -14.853  1.00  0.98           O  
ATOM   1687  CB  LYS A 107      -0.224  12.688 -14.301  1.00  0.98           C  
ATOM   1688  CG  LYS A 107      -1.551  12.662 -13.536  1.00  0.98           C  
ATOM   1689  CD  LYS A 107      -2.695  13.210 -14.385  1.00  0.98           C  
ATOM   1690  CE  LYS A 107      -4.016  13.182 -13.626  1.00  0.98           C  
ATOM   1691  NZ  LYS A 107      -5.131  13.749 -14.434  1.00  0.98           N  
ATOM   1692  H   LYS A 107       1.308  13.973 -12.519  1.00  0.98           H  
ATOM   1693  HA  LYS A 107       0.713  11.114 -13.178  1.00  0.98           H  
ATOM   1694 1HB  LYS A 107      -0.008  13.728 -14.569  1.00  0.98           H  
ATOM   1695 2HB  LYS A 107      -0.351  12.131 -15.228  1.00  0.98           H  
ATOM   1696 1HG  LYS A 107      -1.781  11.638 -13.243  1.00  0.98           H  
ATOM   1697 2HG  LYS A 107      -1.456  13.267 -12.635  1.00  0.98           H  
ATOM   1698 1HD  LYS A 107      -2.471  14.240 -14.672  1.00  0.98           H  
ATOM   1699 2HD  LYS A 107      -2.795  12.613 -15.291  1.00  0.98           H  
ATOM   1700 1HE  LYS A 107      -4.256  12.152 -13.367  1.00  0.98           H  
ATOM   1701 2HE  LYS A 107      -3.914  13.763 -12.710  1.00  0.98           H  
ATOM   1702 1HZ  LYS A 107      -5.987  13.713 -13.899  1.00  0.98           H  
ATOM   1703 2HZ  LYS A 107      -4.922  14.709 -14.670  1.00  0.98           H  
ATOM   1704 3HZ  LYS A 107      -5.241  13.211 -15.281  1.00  0.98           H  
ATOM   1705  N   LYS A 108       2.903  13.195 -14.489  1.00  0.96           N  
ATOM   1706  CA  LYS A 108       4.173  13.285 -15.210  1.00  0.96           C  
ATOM   1707  C   LYS A 108       5.362  13.016 -14.281  1.00  0.96           C  
ATOM   1708  O   LYS A 108       6.470  12.745 -14.743  1.00  0.96           O  
ATOM   1709  CB  LYS A 108       4.338  14.649 -15.861  1.00  0.96           C  
ATOM   1710  CG  LYS A 108       3.376  14.937 -16.974  1.00  0.96           C  
ATOM   1711  CD  LYS A 108       3.587  16.340 -17.528  1.00  0.96           C  
ATOM   1712  CE  LYS A 108       4.909  16.452 -18.267  1.00  0.96           C  
ATOM   1713  NZ  LYS A 108       5.068  17.774 -18.926  1.00  0.96           N  
ATOM   1714  H   LYS A 108       2.499  14.051 -14.091  1.00  0.96           H  
ATOM   1715  HA  LYS A 108       4.182  12.524 -15.991  1.00  0.96           H  
ATOM   1716 1HB  LYS A 108       4.165  15.411 -15.109  1.00  0.96           H  
ATOM   1717 2HB  LYS A 108       5.355  14.770 -16.228  1.00  0.96           H  
ATOM   1718 1HG  LYS A 108       3.492  14.204 -17.770  1.00  0.96           H  
ATOM   1719 2HG  LYS A 108       2.357  14.872 -16.577  1.00  0.96           H  
ATOM   1720 1HD  LYS A 108       2.771  16.596 -18.202  1.00  0.96           H  
ATOM   1721 2HD  LYS A 108       3.584  17.055 -16.698  1.00  0.96           H  
ATOM   1722 1HE  LYS A 108       5.727  16.317 -17.557  1.00  0.96           H  
ATOM   1723 2HE  LYS A 108       4.962  15.672 -19.025  1.00  0.96           H  
ATOM   1724 1HZ  LYS A 108       5.964  17.807 -19.395  1.00  0.96           H  
ATOM   1725 2HZ  LYS A 108       4.334  17.920 -19.593  1.00  0.96           H  
ATOM   1726 3HZ  LYS A 108       5.047  18.532 -18.219  1.00  0.96           H  
ATOM   1727  N   SER A 109       5.105  13.062 -12.967  1.00  0.91           N  
ATOM   1728  CA  SER A 109       6.102  12.901 -11.910  1.00  0.91           C  
ATOM   1729  C   SER A 109       7.187  13.963 -11.973  1.00  0.91           C  
ATOM   1730  O   SER A 109       8.376  13.640 -11.895  1.00  0.91           O  
ATOM   1731  CB  SER A 109       6.744  11.517 -11.942  1.00  0.91           C  
ATOM   1732  OG  SER A 109       5.800  10.498 -11.728  1.00  0.91           O  
ATOM   1733  H   SER A 109       4.171  13.315 -12.670  1.00  0.91           H  
ATOM   1734  HA  SER A 109       5.592  13.009 -10.953  1.00  0.91           H  
ATOM   1735 1HB  SER A 109       7.251  11.354 -12.887  1.00  0.91           H  
ATOM   1736 2HB  SER A 109       7.505  11.469 -11.164  1.00  0.91           H  
ATOM   1737  HG  SER A 109       5.211  10.508 -12.489  1.00  0.91           H  
ATOM   1738  N   VAL A 110       6.759  15.223 -12.118  1.00  0.85           N  
ATOM   1739  CA  VAL A 110       7.667  16.371 -12.174  1.00  0.85           C  
ATOM   1740  C   VAL A 110       7.238  17.531 -11.266  1.00  0.85           C  
ATOM   1741  O   VAL A 110       6.054  17.682 -10.934  1.00  0.85           O  
ATOM   1742  CB  VAL A 110       7.700  16.951 -13.604  1.00  0.85           C  
ATOM   1743  CG1 VAL A 110       8.166  15.941 -14.640  1.00  0.85           C  
ATOM   1744  CG2 VAL A 110       6.328  17.444 -13.940  1.00  0.85           C  
ATOM   1745  H   VAL A 110       5.748  15.365 -12.158  1.00  0.85           H  
ATOM   1746  HA  VAL A 110       8.658  16.053 -11.867  1.00  0.85           H  
ATOM   1747  HB  VAL A 110       8.406  17.788 -13.630  1.00  0.85           H  
ATOM   1748 1HG1 VAL A 110       8.167  16.420 -15.622  1.00  0.85           H  
ATOM   1749 2HG1 VAL A 110       9.150  15.601 -14.423  1.00  0.85           H  
ATOM   1750 3HG1 VAL A 110       7.493  15.097 -14.657  1.00  0.85           H  
ATOM   1751 1HG2 VAL A 110       6.327  17.881 -14.934  1.00  0.85           H  
ATOM   1752 2HG2 VAL A 110       5.640  16.612 -13.908  1.00  0.85           H  
ATOM   1753 3HG2 VAL A 110       6.027  18.197 -13.212  1.00  0.85           H  
ATOM   1754  N   LEU A 111       8.196  18.394 -10.932  1.00  0.80           N  
ATOM   1755  CA  LEU A 111       7.899  19.663 -10.274  1.00  0.80           C  
ATOM   1756  C   LEU A 111       8.065  20.756 -11.320  1.00  0.80           C  
ATOM   1757  O   LEU A 111       9.097  20.817 -11.989  1.00  0.80           O  
ATOM   1758  CB  LEU A 111       8.849  19.982  -9.098  1.00  0.80           C  
ATOM   1759  CG  LEU A 111       8.581  21.385  -8.405  1.00  0.80           C  
ATOM   1760  CD1 LEU A 111       7.271  21.322  -7.720  1.00  0.80           C  
ATOM   1761  CD2 LEU A 111       9.694  21.764  -7.423  1.00  0.80           C  
ATOM   1762  H   LEU A 111       9.158  18.177 -11.179  1.00  0.80           H  
ATOM   1763  HA  LEU A 111       6.868  19.664  -9.921  1.00  0.80           H  
ATOM   1764 1HB  LEU A 111       8.747  19.217  -8.344  1.00  0.80           H  
ATOM   1765 2HB  LEU A 111       9.857  19.973  -9.448  1.00  0.80           H  
ATOM   1766  HG  LEU A 111       8.511  22.152  -9.171  1.00  0.80           H  
ATOM   1767 1HD1 LEU A 111       7.042  22.267  -7.257  1.00  0.80           H  
ATOM   1768 2HD1 LEU A 111       6.507  21.074  -8.434  1.00  0.80           H  
ATOM   1769 3HD1 LEU A 111       7.327  20.561  -6.972  1.00  0.80           H  
ATOM   1770 1HD2 LEU A 111       9.466  22.734  -6.976  1.00  0.80           H  
ATOM   1771 2HD2 LEU A 111       9.765  21.037  -6.660  1.00  0.80           H  
ATOM   1772 3HD2 LEU A 111      10.638  21.827  -7.937  1.00  0.80           H  
ATOM   1773  N   ARG A 112       7.052  21.587 -11.518  1.00  0.76           N  
ATOM   1774  CA  ARG A 112       7.189  22.682 -12.471  1.00  0.76           C  
ATOM   1775  C   ARG A 112       7.518  23.951 -11.681  1.00  0.76           C  
ATOM   1776  O   ARG A 112       6.807  24.255 -10.733  1.00  0.76           O  
ATOM   1777  CB  ARG A 112       5.915  22.865 -13.275  1.00  0.76           C  
ATOM   1778  CG  ARG A 112       5.991  23.934 -14.353  1.00  0.76           C  
ATOM   1779  CD  ARG A 112       4.716  24.036 -15.153  1.00  0.76           C  
ATOM   1780  NE  ARG A 112       4.430  22.873 -16.019  1.00  0.76           N  
ATOM   1781  CZ  ARG A 112       3.289  22.736 -16.714  1.00  0.76           C  
ATOM   1782  NH1 ARG A 112       2.347  23.660 -16.660  1.00  0.76           N  
ATOM   1783  NH2 ARG A 112       3.132  21.666 -17.449  1.00  0.76           N  
ATOM   1784  H   ARG A 112       6.194  21.477 -10.984  1.00  0.76           H  
ATOM   1785  HA  ARG A 112       8.001  22.469 -13.152  1.00  0.76           H  
ATOM   1786 1HB  ARG A 112       5.651  21.924 -13.757  1.00  0.76           H  
ATOM   1787 2HB  ARG A 112       5.100  23.127 -12.603  1.00  0.76           H  
ATOM   1788 1HG  ARG A 112       6.183  24.901 -13.885  1.00  0.76           H  
ATOM   1789 2HG  ARG A 112       6.813  23.697 -15.037  1.00  0.76           H  
ATOM   1790 1HD  ARG A 112       3.883  24.148 -14.460  1.00  0.76           H  
ATOM   1791 2HD  ARG A 112       4.765  24.916 -15.789  1.00  0.76           H  
ATOM   1792  HE  ARG A 112       5.115  22.101 -16.124  1.00  0.76           H  
ATOM   1793 1HH1 ARG A 112       2.480  24.485 -16.090  1.00  0.76           H  
ATOM   1794 2HH1 ARG A 112       1.495  23.543 -17.189  1.00  0.76           H  
ATOM   1795 1HH2 ARG A 112       3.890  20.972 -17.461  1.00  0.76           H  
ATOM   1796 2HH2 ARG A 112       2.289  21.529 -17.983  1.00  0.76           H  
ATOM   1797  N   ILE A 113       8.615  24.645 -12.016  1.00  0.74           N  
ATOM   1798  CA  ILE A 113       9.046  25.877 -11.323  1.00  0.74           C  
ATOM   1799  C   ILE A 113       9.203  27.007 -12.318  1.00  0.74           C  
ATOM   1800  O   ILE A 113       9.986  26.852 -13.248  1.00  0.74           O  
ATOM   1801  CB  ILE A 113      10.441  25.690 -10.717  1.00  0.74           C  
ATOM   1802  CG1 ILE A 113      10.459  24.488  -9.860  1.00  0.74           C  
ATOM   1803  CG2 ILE A 113      10.872  26.934  -9.924  1.00  0.74           C  
ATOM   1804  CD1 ILE A 113      10.881  23.284 -10.666  1.00  0.74           C  
ATOM   1805  H   ILE A 113       9.170  24.308 -12.794  1.00  0.74           H  
ATOM   1806  HA  ILE A 113       8.312  26.158 -10.572  1.00  0.74           H  
ATOM   1807  HB  ILE A 113      11.157  25.521 -11.524  1.00  0.74           H  
ATOM   1808 1HG1 ILE A 113      11.157  24.635  -9.043  1.00  0.74           H  
ATOM   1809 2HG1 ILE A 113       9.473  24.314  -9.443  1.00  0.74           H  
ATOM   1810 1HG2 ILE A 113      11.867  26.780  -9.521  1.00  0.74           H  
ATOM   1811 2HG2 ILE A 113      10.878  27.797 -10.579  1.00  0.74           H  
ATOM   1812 3HG2 ILE A 113      10.191  27.116  -9.118  1.00  0.74           H  
ATOM   1813 1HD1 ILE A 113      10.904  22.416 -10.048  1.00  0.74           H  
ATOM   1814 2HD1 ILE A 113      10.192  23.117 -11.482  1.00  0.74           H  
ATOM   1815 3HD1 ILE A 113      11.861  23.454 -11.083  1.00  0.74           H  
ATOM   1816  N   ASP A 114       8.493  28.126 -12.190  1.00  0.72           N  
ATOM   1817  CA  ASP A 114       8.678  29.201 -13.174  1.00  0.72           C  
ATOM   1818  C   ASP A 114       8.608  28.660 -14.617  1.00  0.72           C  
ATOM   1819  O   ASP A 114       9.422  29.024 -15.465  1.00  0.72           O  
ATOM   1820  CB  ASP A 114      10.037  29.869 -12.918  1.00  0.72           C  
ATOM   1821  CG  ASP A 114      10.277  31.252 -13.560  1.00  0.72           C  
ATOM   1822  OD1 ASP A 114       9.352  31.992 -13.786  1.00  0.72           O  
ATOM   1823  OD2 ASP A 114      11.444  31.543 -13.805  1.00  0.72           O  
ATOM   1824  H   ASP A 114       7.863  28.279 -11.400  1.00  0.72           H  
ATOM   1825  HA  ASP A 114       7.882  29.934 -13.036  1.00  0.72           H  
ATOM   1826 1HB  ASP A 114      10.162  29.977 -11.841  1.00  0.72           H  
ATOM   1827 2HB  ASP A 114      10.827  29.207 -13.267  1.00  0.72           H  
ATOM   1828  N   ASN A 115       7.625  27.788 -14.871  1.00  0.71           N  
ATOM   1829  CA  ASN A 115       7.368  27.120 -16.156  1.00  0.71           C  
ATOM   1830  C   ASN A 115       8.449  26.122 -16.646  1.00  0.71           C  
ATOM   1831  O   ASN A 115       8.358  25.639 -17.777  1.00  0.71           O  
ATOM   1832  CB  ASN A 115       7.090  28.144 -17.249  1.00  0.71           C  
ATOM   1833  CG  ASN A 115       5.845  28.946 -16.977  1.00  0.71           C  
ATOM   1834  OD1 ASN A 115       4.833  28.405 -16.513  1.00  0.71           O  
ATOM   1835  ND2 ASN A 115       5.900  30.223 -17.253  1.00  0.71           N  
ATOM   1836  H   ASN A 115       7.014  27.570 -14.098  1.00  0.71           H  
ATOM   1837  HA  ASN A 115       6.458  26.539 -16.035  1.00  0.71           H  
ATOM   1838 1HB  ASN A 115       7.931  28.820 -17.372  1.00  0.71           H  
ATOM   1839 2HB  ASN A 115       6.962  27.622 -18.197  1.00  0.71           H  
ATOM   1840 1HD2 ASN A 115       5.102  30.806 -17.092  1.00  0.71           H  
ATOM   1841 2HD2 ASN A 115       6.742  30.619 -17.623  1.00  0.71           H  
ATOM   1842  N   GLU A 116       9.410  25.748 -15.797  1.00  0.70           N  
ATOM   1843  CA  GLU A 116      10.415  24.739 -16.153  1.00  0.70           C  
ATOM   1844  C   GLU A 116      10.199  23.463 -15.356  1.00  0.70           C  
ATOM   1845  O   GLU A 116       9.950  23.507 -14.159  1.00  0.70           O  
ATOM   1846  CB  GLU A 116      11.839  25.233 -15.899  1.00  0.70           C  
ATOM   1847  CG  GLU A 116      12.912  24.212 -16.312  1.00  0.70           C  
ATOM   1848  CD  GLU A 116      14.272  24.676 -16.061  1.00  0.70           C  
ATOM   1849  OE1 GLU A 116      14.411  25.761 -15.595  1.00  0.70           O  
ATOM   1850  OE2 GLU A 116      15.199  23.952 -16.330  1.00  0.70           O  
ATOM   1851  H   GLU A 116       9.476  26.192 -14.886  1.00  0.70           H  
ATOM   1852  HA  GLU A 116      10.313  24.500 -17.211  1.00  0.70           H  
ATOM   1853 1HB  GLU A 116      12.009  26.155 -16.454  1.00  0.70           H  
ATOM   1854 2HB  GLU A 116      11.964  25.459 -14.836  1.00  0.70           H  
ATOM   1855 1HG  GLU A 116      12.773  23.295 -15.744  1.00  0.70           H  
ATOM   1856 2HG  GLU A 116      12.795  23.976 -17.368  1.00  0.70           H  
ATOM   1857  N   GLU A 117      10.280  22.309 -15.996  1.00  0.69           N  
ATOM   1858  CA  GLU A 117      10.069  21.083 -15.236  1.00  0.69           C  
ATOM   1859  C   GLU A 117      11.340  20.349 -14.822  1.00  0.69           C  
ATOM   1860  O   GLU A 117      12.288  20.226 -15.601  1.00  0.69           O  
ATOM   1861  CB  GLU A 117       9.177  20.149 -16.037  1.00  0.69           C  
ATOM   1862  CG  GLU A 117       7.759  20.672 -16.229  1.00  0.69           C  
ATOM   1863  CD  GLU A 117       6.895  19.734 -17.026  1.00  0.69           C  
ATOM   1864  OE1 GLU A 117       7.405  18.741 -17.497  1.00  0.69           O  
ATOM   1865  OE2 GLU A 117       5.711  19.992 -17.181  1.00  0.69           O  
ATOM   1866  H   GLU A 117      10.488  22.280 -16.984  1.00  0.69           H  
ATOM   1867  HA  GLU A 117       9.542  21.336 -14.327  1.00  0.69           H  
ATOM   1868 1HB  GLU A 117       9.614  19.978 -17.019  1.00  0.69           H  
ATOM   1869 2HB  GLU A 117       9.117  19.186 -15.532  1.00  0.69           H  
ATOM   1870 1HG  GLU A 117       7.312  20.806 -15.245  1.00  0.69           H  
ATOM   1871 2HG  GLU A 117       7.794  21.645 -16.717  1.00  0.69           H  
ATOM   1872  N   ILE A 118      11.298  19.786 -13.613  1.00  0.70           N  
ATOM   1873  CA  ILE A 118      12.350  18.915 -13.106  1.00  0.70           C  
ATOM   1874  C   ILE A 118      11.688  17.635 -12.563  1.00  0.70           C  
ATOM   1875  O   ILE A 118      10.819  17.721 -11.697  1.00  0.70           O  
ATOM   1876  CB  ILE A 118      13.131  19.589 -11.959  1.00  0.70           C  
ATOM   1877  CG1 ILE A 118      14.246  18.680 -11.471  1.00  0.70           C  
ATOM   1878  CG2 ILE A 118      12.212  19.859 -10.840  1.00  0.70           C  
ATOM   1879  CD1 ILE A 118      15.239  19.367 -10.568  1.00  0.70           C  
ATOM   1880  H   ILE A 118      10.494  19.997 -13.021  1.00  0.70           H  
ATOM   1881  HA  ILE A 118      13.052  18.720 -13.901  1.00  0.70           H  
ATOM   1882  HB  ILE A 118      13.572  20.525 -12.312  1.00  0.70           H  
ATOM   1883 1HG1 ILE A 118      13.801  17.839 -10.926  1.00  0.70           H  
ATOM   1884 2HG1 ILE A 118      14.782  18.285 -12.331  1.00  0.70           H  
ATOM   1885 1HG2 ILE A 118      12.747  20.338 -10.027  1.00  0.70           H  
ATOM   1886 2HG2 ILE A 118      11.429  20.504 -11.193  1.00  0.70           H  
ATOM   1887 3HG2 ILE A 118      11.788  18.921 -10.490  1.00  0.70           H  
ATOM   1888 1HD1 ILE A 118      15.993  18.647 -10.268  1.00  0.70           H  
ATOM   1889 2HD1 ILE A 118      15.707  20.179 -11.094  1.00  0.70           H  
ATOM   1890 3HD1 ILE A 118      14.741  19.751  -9.694  1.00  0.70           H  
ATOM   1891  N   PRO A 119      12.044  16.442 -13.049  1.00  0.73           N  
ATOM   1892  CA  PRO A 119      11.519  15.160 -12.606  1.00  0.73           C  
ATOM   1893  C   PRO A 119      11.747  14.853 -11.144  1.00  0.73           C  
ATOM   1894  O   PRO A 119      12.787  15.200 -10.579  1.00  0.73           O  
ATOM   1895  CB  PRO A 119      12.288  14.167 -13.475  1.00  0.73           C  
ATOM   1896  CG  PRO A 119      12.684  14.943 -14.701  1.00  0.73           C  
ATOM   1897  CD  PRO A 119      12.943  16.345 -14.215  1.00  0.73           C  
ATOM   1898  HA  PRO A 119      10.455  15.094 -12.823  1.00  0.73           H  
ATOM   1899 1HB  PRO A 119      13.146  13.771 -12.910  1.00  0.73           H  
ATOM   1900 2HB  PRO A 119      11.640  13.306 -13.705  1.00  0.73           H  
ATOM   1901 1HG  PRO A 119      13.567  14.485 -15.171  1.00  0.73           H  
ATOM   1902 2HG  PRO A 119      11.872  14.903 -15.443  1.00  0.73           H  
ATOM   1903 1HD  PRO A 119      13.995  16.484 -13.923  1.00  0.73           H  
ATOM   1904 2HD  PRO A 119      12.625  17.015 -15.032  1.00  0.73           H  
ATOM   1905  N   PHE A 120      10.798  14.137 -10.557  1.00  0.80           N  
ATOM   1906  CA  PHE A 120      10.956  13.668  -9.191  1.00  0.80           C  
ATOM   1907  C   PHE A 120      11.844  12.433  -9.225  1.00  0.80           C  
ATOM   1908  O   PHE A 120      11.846  11.666 -10.192  1.00  0.80           O  
ATOM   1909  CB  PHE A 120       9.624  13.361  -8.489  1.00  0.80           C  
ATOM   1910  CG  PHE A 120       8.815  14.583  -8.107  1.00  0.80           C  
ATOM   1911  CD1 PHE A 120       7.583  14.825  -8.651  1.00  0.80           C  
ATOM   1912  CD2 PHE A 120       9.310  15.490  -7.217  1.00  0.80           C  
ATOM   1913  CE1 PHE A 120       6.860  15.944  -8.315  1.00  0.80           C  
ATOM   1914  CE2 PHE A 120       8.600  16.615  -6.876  1.00  0.80           C  
ATOM   1915  CZ  PHE A 120       7.372  16.846  -7.422  1.00  0.80           C  
ATOM   1916  H   PHE A 120       9.952  13.911 -11.072  1.00  0.80           H  
ATOM   1917  HA  PHE A 120      11.469  14.435  -8.611  1.00  0.80           H  
ATOM   1918 1HB  PHE A 120       9.011  12.737  -9.139  1.00  0.80           H  
ATOM   1919 2HB  PHE A 120       9.825  12.790  -7.579  1.00  0.80           H  
ATOM   1920  HD1 PHE A 120       7.180  14.115  -9.345  1.00  0.80           H  
ATOM   1921  HD2 PHE A 120      10.286  15.310  -6.776  1.00  0.80           H  
ATOM   1922  HE1 PHE A 120       5.883  16.108  -8.769  1.00  0.80           H  
ATOM   1923  HE2 PHE A 120       9.019  17.306  -6.168  1.00  0.80           H  
ATOM   1924  HZ  PHE A 120       6.813  17.733  -7.150  1.00  0.80           H  
ATOM   1925  N   LEU A 121      12.586  12.244  -8.160  1.00  0.91           N  
ATOM   1926  CA  LEU A 121      13.523  11.149  -8.018  1.00  0.91           C  
ATOM   1927  C   LEU A 121      12.849   9.832  -7.655  1.00  0.91           C  
ATOM   1928  O   LEU A 121      11.804   9.823  -7.000  1.00  0.91           O  
ATOM   1929  CB  LEU A 121      14.514  11.549  -6.943  1.00  0.91           C  
ATOM   1930  CG  LEU A 121      15.300  12.787  -7.247  1.00  0.91           C  
ATOM   1931  CD1 LEU A 121      16.258  13.057  -6.108  1.00  0.91           C  
ATOM   1932  CD2 LEU A 121      15.978  12.638  -8.560  1.00  0.91           C  
ATOM   1933  H   LEU A 121      12.521  12.927  -7.413  1.00  0.91           H  
ATOM   1934  HA  LEU A 121      14.047  11.017  -8.963  1.00  0.91           H  
ATOM   1935 1HB  LEU A 121      13.950  11.752  -6.035  1.00  0.91           H  
ATOM   1936 2HB  LEU A 121      15.175  10.767  -6.746  1.00  0.91           H  
ATOM   1937  HG  LEU A 121      14.632  13.620  -7.313  1.00  0.91           H  
ATOM   1938 1HD1 LEU A 121      16.820  13.974  -6.311  1.00  0.91           H  
ATOM   1939 2HD1 LEU A 121      15.711  13.169  -5.193  1.00  0.91           H  
ATOM   1940 3HD1 LEU A 121      16.948  12.223  -6.014  1.00  0.91           H  
ATOM   1941 1HD2 LEU A 121      16.522  13.549  -8.782  1.00  0.91           H  
ATOM   1942 2HD2 LEU A 121      16.670  11.800  -8.531  1.00  0.91           H  
ATOM   1943 3HD2 LEU A 121      15.232  12.465  -9.337  1.00  0.91           H  
ATOM   1944  N   SER A 122      13.428   8.711  -8.100  1.00  1.06           N  
ATOM   1945  CA  SER A 122      12.883   7.405  -7.744  1.00  1.06           C  
ATOM   1946  C   SER A 122      13.408   6.977  -6.393  1.00  1.06           C  
ATOM   1947  O   SER A 122      14.378   7.545  -5.879  1.00  1.06           O  
ATOM   1948  CB  SER A 122      13.281   6.331  -8.732  1.00  1.06           C  
ATOM   1949  OG  SER A 122      14.638   6.020  -8.578  1.00  1.06           O  
ATOM   1950  H   SER A 122      14.298   8.739  -8.654  1.00  1.06           H  
ATOM   1951  HA  SER A 122      11.795   7.472  -7.693  1.00  1.06           H  
ATOM   1952 1HB  SER A 122      12.676   5.439  -8.564  1.00  1.06           H  
ATOM   1953 2HB  SER A 122      13.095   6.675  -9.747  1.00  1.06           H  
ATOM   1954  HG  SER A 122      15.137   6.798  -8.954  1.00  1.06           H  
ATOM   1955  N   GLU A 123      12.866   5.897  -5.875  1.00  1.25           N  
ATOM   1956  CA  GLU A 123      13.337   5.336  -4.622  1.00  1.25           C  
ATOM   1957  C   GLU A 123      14.815   4.890  -4.650  1.00  1.25           C  
ATOM   1958  O   GLU A 123      15.393   4.633  -3.597  1.00  1.25           O  
ATOM   1959  CB  GLU A 123      12.430   4.174  -4.230  1.00  1.25           C  
ATOM   1960  CG  GLU A 123      12.396   3.012  -5.213  1.00  1.25           C  
ATOM   1961  CD  GLU A 123      11.386   3.214  -6.330  1.00  1.25           C  
ATOM   1962  OE1 GLU A 123      10.898   4.314  -6.479  1.00  1.25           O  
ATOM   1963  OE2 GLU A 123      11.108   2.269  -7.033  1.00  1.25           O  
ATOM   1964  H   GLU A 123      12.084   5.463  -6.345  1.00  1.25           H  
ATOM   1965  HA  GLU A 123      13.241   6.108  -3.857  1.00  1.25           H  
ATOM   1966 1HB  GLU A 123      12.742   3.782  -3.265  1.00  1.25           H  
ATOM   1967 2HB  GLU A 123      11.413   4.538  -4.128  1.00  1.25           H  
ATOM   1968 1HG  GLU A 123      13.379   2.875  -5.645  1.00  1.25           H  
ATOM   1969 2HG  GLU A 123      12.142   2.106  -4.665  1.00  1.25           H  
ATOM   1970  N   LYS A 124      15.427   4.769  -5.847  1.00  1.50           N  
ATOM   1971  CA  LYS A 124      16.826   4.366  -5.940  1.00  1.50           C  
ATOM   1972  C   LYS A 124      17.748   5.583  -5.992  1.00  1.50           C  
ATOM   1973  O   LYS A 124      18.972   5.449  -5.920  1.00  1.50           O  
ATOM   1974  CB  LYS A 124      17.056   3.492  -7.173  1.00  1.50           C  
ATOM   1975  CG  LYS A 124      16.330   2.150  -7.146  1.00  1.50           C  
ATOM   1976  CD  LYS A 124      16.635   1.330  -8.396  1.00  1.50           C  
ATOM   1977  CE  LYS A 124      15.923  -0.016  -8.371  1.00  1.50           C  
ATOM   1978  NZ  LYS A 124      16.194  -0.809  -9.603  1.00  1.50           N  
ATOM   1979  H   LYS A 124      14.943   5.014  -6.714  1.00  1.50           H  
ATOM   1980  HA  LYS A 124      17.081   3.791  -5.050  1.00  1.50           H  
ATOM   1981 1HB  LYS A 124      16.725   4.037  -8.061  1.00  1.50           H  
ATOM   1982 2HB  LYS A 124      18.122   3.300  -7.287  1.00  1.50           H  
ATOM   1983 1HG  LYS A 124      16.632   1.588  -6.262  1.00  1.50           H  
ATOM   1984 2HG  LYS A 124      15.256   2.325  -7.095  1.00  1.50           H  
ATOM   1985 1HD  LYS A 124      16.313   1.886  -9.279  1.00  1.50           H  
ATOM   1986 2HD  LYS A 124      17.709   1.161  -8.468  1.00  1.50           H  
ATOM   1987 1HE  LYS A 124      16.262  -0.582  -7.504  1.00  1.50           H  
ATOM   1988 2HE  LYS A 124      14.848   0.150  -8.286  1.00  1.50           H  
ATOM   1989 1HZ  LYS A 124      15.707  -1.692  -9.549  1.00  1.50           H  
ATOM   1990 2HZ  LYS A 124      15.872  -0.296 -10.412  1.00  1.50           H  
ATOM   1991 3HZ  LYS A 124      17.187  -0.976  -9.684  1.00  1.50           H  
ATOM   1992  N   ASP A 125      17.151   6.763  -6.167  1.00  1.82           N  
ATOM   1993  CA  ASP A 125      17.874   8.022  -6.284  1.00  1.82           C  
ATOM   1994  C   ASP A 125      17.842   8.777  -4.948  1.00  1.82           C  
ATOM   1995  O   ASP A 125      18.779   9.501  -4.597  1.00  1.82           O  
ATOM   1996  CB  ASP A 125      17.220   8.894  -7.350  1.00  1.82           C  
ATOM   1997  CG  ASP A 125      17.192   8.322  -8.767  1.00  1.82           C  
ATOM   1998  OD1 ASP A 125      18.221   7.969  -9.288  1.00  1.82           O  
ATOM   1999  OD2 ASP A 125      16.085   8.268  -9.334  1.00  1.82           O  
ATOM   2000  H   ASP A 125      16.138   6.805  -6.190  1.00  1.82           H  
ATOM   2001  HA  ASP A 125      18.910   7.816  -6.551  1.00  1.82           H  
ATOM   2002 1HB  ASP A 125      16.203   8.993  -7.059  1.00  1.82           H  
ATOM   2003 2HB  ASP A 125      17.673   9.883  -7.356  1.00  1.82           H  
ATOM   2004  N   ILE A 126      16.738   8.596  -4.220  1.00  2.22           N  
ATOM   2005  CA  ILE A 126      16.477   9.273  -2.952  1.00  2.22           C  
ATOM   2006  C   ILE A 126      17.300   8.731  -1.797  1.00  2.22           C  
ATOM   2007  O   ILE A 126      17.371   7.521  -1.579  1.00  2.22           O  
ATOM   2008  CB  ILE A 126      14.985   9.168  -2.596  1.00  2.22           C  
ATOM   2009  CG1 ILE A 126      14.192   9.911  -3.637  1.00  2.22           C  
ATOM   2010  CG2 ILE A 126      14.717   9.728  -1.205  1.00  2.22           C  
ATOM   2011  CD1 ILE A 126      12.700   9.681  -3.567  1.00  2.22           C  
ATOM   2012  H   ILE A 126      16.012   7.993  -4.602  1.00  2.22           H  
ATOM   2013  HA  ILE A 126      16.723  10.327  -3.074  1.00  2.22           H  
ATOM   2014  HB  ILE A 126      14.676   8.122  -2.636  1.00  2.22           H  
ATOM   2015 1HG1 ILE A 126      14.397  10.952  -3.517  1.00  2.22           H  
ATOM   2016 2HG1 ILE A 126      14.537   9.613  -4.616  1.00  2.22           H  
ATOM   2017 1HG2 ILE A 126      13.655   9.651  -0.979  1.00  2.22           H  
ATOM   2018 2HG2 ILE A 126      15.281   9.165  -0.464  1.00  2.22           H  
ATOM   2019 3HG2 ILE A 126      15.024  10.770  -1.169  1.00  2.22           H  
ATOM   2020 1HD1 ILE A 126      12.205  10.258  -4.352  1.00  2.22           H  
ATOM   2021 2HD1 ILE A 126      12.491   8.621  -3.714  1.00  2.22           H  
ATOM   2022 3HD1 ILE A 126      12.320   9.996  -2.599  1.00  2.22           H  
ATOM   2023  N   THR A 127      17.923   9.645  -1.062  1.00  2.69           N  
ATOM   2024  CA  THR A 127      18.741   9.291   0.083  1.00  2.69           C  
ATOM   2025  C   THR A 127      17.951   9.454   1.377  1.00  2.69           C  
ATOM   2026  O   THR A 127      16.931  10.144   1.393  1.00  2.69           O  
ATOM   2027  CB  THR A 127      19.988  10.191   0.129  1.00  2.69           C  
ATOM   2028  OG1 THR A 127      19.589  11.552   0.338  1.00  2.69           O  
ATOM   2029  CG2 THR A 127      20.733  10.096  -1.195  1.00  2.69           C  
ATOM   2030  H   THR A 127      17.820  10.618  -1.309  1.00  2.69           H  
ATOM   2031  HA  THR A 127      19.048   8.249  -0.006  1.00  2.69           H  
ATOM   2032  HB  THR A 127      20.638   9.877   0.946  1.00  2.69           H  
ATOM   2033  HG1 THR A 127      20.370  12.098   0.514  1.00  2.69           H  
ATOM   2034 1HG2 THR A 127      21.612  10.739  -1.166  1.00  2.69           H  
ATOM   2035 2HG2 THR A 127      21.041   9.064  -1.366  1.00  2.69           H  
ATOM   2036 3HG2 THR A 127      20.077  10.414  -2.006  1.00  2.69           H  
ATOM   2037  N   LYS A 128      18.466   8.864   2.454  1.00  3.22           N  
ATOM   2038  CA  LYS A 128      17.904   8.970   3.799  1.00  3.22           C  
ATOM   2039  C   LYS A 128      18.791   8.184   4.755  1.00  3.22           C  
ATOM   2040  O   LYS A 128      19.189   8.693   5.803  1.00  3.22           O  
ATOM   2041  OXT LYS A 128      19.362   7.188   4.312  1.00  3.22           O  
ATOM   2042  CB  LYS A 128      16.458   8.443   3.871  1.00  3.22           C  
ATOM   2043  CG  LYS A 128      15.789   8.633   5.241  1.00  3.22           C  
ATOM   2044  CD  LYS A 128      14.321   8.200   5.220  1.00  3.22           C  
ATOM   2045  CE  LYS A 128      13.659   8.409   6.580  1.00  3.22           C  
ATOM   2046  NZ  LYS A 128      12.225   7.996   6.568  1.00  3.22           N  
ATOM   2047  H   LYS A 128      19.302   8.312   2.331  1.00  3.22           H  
ATOM   2048  HA  LYS A 128      17.912  10.017   4.107  1.00  3.22           H  
ATOM   2049 1HB  LYS A 128      15.826   8.947   3.148  1.00  3.22           H  
ATOM   2050 2HB  LYS A 128      16.442   7.380   3.633  1.00  3.22           H  
ATOM   2051 1HG  LYS A 128      16.322   8.052   5.994  1.00  3.22           H  
ATOM   2052 2HG  LYS A 128      15.840   9.684   5.517  1.00  3.22           H  
ATOM   2053 1HD  LYS A 128      13.783   8.782   4.470  1.00  3.22           H  
ATOM   2054 2HD  LYS A 128      14.256   7.146   4.952  1.00  3.22           H  
ATOM   2055 1HE  LYS A 128      14.189   7.823   7.328  1.00  3.22           H  
ATOM   2056 2HE  LYS A 128      13.722   9.465   6.850  1.00  3.22           H  
ATOM   2057 1HZ  LYS A 128      11.822   8.148   7.482  1.00  3.22           H  
ATOM   2058 2HZ  LYS A 128      11.721   8.544   5.884  1.00  3.22           H  
ATOM   2059 3HZ  LYS A 128      12.158   7.017   6.330  1.00  3.22           H  
ENDMDL

REMARK ID 205898 DOMAINID 201851 MODEL 2 2022-02-05_00000046_1_11
MODEL     2
ATOM      1  N   GLY A   1       0.048   2.114   0.028  1.00  4.40           N  
ATOM      2  CA  GLY A   1       0.763   0.867  -0.216  1.00  4.40           C  
ATOM      3  C   GLY A   1       2.161   1.135  -0.755  1.00  4.40           C  
ATOM      4  O   GLY A   1       2.916   1.925  -0.185  1.00  4.40           O  
ATOM      5  H   GLY A   1       0.268   2.916  -0.545  1.00  4.40           H  
ATOM      6 1HA  GLY A   1       0.828   0.295   0.710  1.00  4.40           H  
ATOM      7 2HA  GLY A   1       0.205   0.261  -0.930  1.00  4.40           H  
ATOM      8  N   SER A   2       2.510   0.458  -1.845  1.00  3.63           N  
ATOM      9  CA  SER A   2       3.816   0.634  -2.469  1.00  3.63           C  
ATOM     10  C   SER A   2       3.987   2.062  -2.972  1.00  3.63           C  
ATOM     11  O   SER A   2       3.027   2.684  -3.432  1.00  3.63           O  
ATOM     12  CB  SER A   2       3.989  -0.353  -3.603  1.00  3.63           C  
ATOM     13  OG  SER A   2       3.977  -1.672  -3.124  1.00  3.63           O  
ATOM     14  H   SER A   2       1.848  -0.183  -2.258  1.00  3.63           H  
ATOM     15  HA  SER A   2       4.587   0.444  -1.721  1.00  3.63           H  
ATOM     16 1HB  SER A   2       3.187  -0.221  -4.323  1.00  3.63           H  
ATOM     17 2HB  SER A   2       4.930  -0.155  -4.117  1.00  3.63           H  
ATOM     18  HG  SER A   2       4.096  -2.237  -3.895  1.00  3.63           H  
ATOM     19  N   VAL A   3       5.215   2.561  -2.904  1.00  2.82           N  
ATOM     20  CA  VAL A   3       5.536   3.910  -3.351  1.00  2.82           C  
ATOM     21  C   VAL A   3       6.512   3.890  -4.512  1.00  2.82           C  
ATOM     22  O   VAL A   3       7.516   3.175  -4.481  1.00  2.82           O  
ATOM     23  CB  VAL A   3       6.118   4.729  -2.184  1.00  2.82           C  
ATOM     24  CG1 VAL A   3       6.516   6.125  -2.656  1.00  2.82           C  
ATOM     25  CG2 VAL A   3       5.073   4.816  -1.073  1.00  2.82           C  
ATOM     26  H   VAL A   3       5.950   1.989  -2.515  1.00  2.82           H  
ATOM     27  HA  VAL A   3       4.617   4.393  -3.684  1.00  2.82           H  
ATOM     28  HB  VAL A   3       7.014   4.237  -1.808  1.00  2.82           H  
ATOM     29 1HG1 VAL A   3       6.928   6.687  -1.820  1.00  2.82           H  
ATOM     30 2HG1 VAL A   3       7.268   6.051  -3.441  1.00  2.82           H  
ATOM     31 3HG1 VAL A   3       5.639   6.642  -3.044  1.00  2.82           H  
ATOM     32 1HG2 VAL A   3       5.475   5.386  -0.238  1.00  2.82           H  
ATOM     33 2HG2 VAL A   3       4.179   5.311  -1.454  1.00  2.82           H  
ATOM     34 3HG2 VAL A   3       4.808   3.815  -0.729  1.00  2.82           H  
ATOM     35  N   TYR A   4       6.201   4.666  -5.543  1.00  2.10           N  
ATOM     36  CA  TYR A   4       7.029   4.718  -6.733  1.00  2.10           C  
ATOM     37  C   TYR A   4       7.513   6.130  -7.006  1.00  2.10           C  
ATOM     38  O   TYR A   4       6.872   7.107  -6.622  1.00  2.10           O  
ATOM     39  CB  TYR A   4       6.248   4.178  -7.923  1.00  2.10           C  
ATOM     40  CG  TYR A   4       5.826   2.752  -7.710  1.00  2.10           C  
ATOM     41  CD1 TYR A   4       4.613   2.484  -7.088  1.00  2.10           C  
ATOM     42  CD2 TYR A   4       6.651   1.713  -8.101  1.00  2.10           C  
ATOM     43  CE1 TYR A   4       4.224   1.189  -6.864  1.00  2.10           C  
ATOM     44  CE2 TYR A   4       6.261   0.408  -7.870  1.00  2.10           C  
ATOM     45  CZ  TYR A   4       5.051   0.146  -7.255  1.00  2.10           C  
ATOM     46  OH  TYR A   4       4.664  -1.155  -7.031  1.00  2.10           O  
ATOM     47  H   TYR A   4       5.362   5.227  -5.498  1.00  2.10           H  
ATOM     48  HA  TYR A   4       7.908   4.094  -6.577  1.00  2.10           H  
ATOM     49 1HB  TYR A   4       5.357   4.783  -8.094  1.00  2.10           H  
ATOM     50 2HB  TYR A   4       6.861   4.228  -8.820  1.00  2.10           H  
ATOM     51  HD1 TYR A   4       3.966   3.304  -6.776  1.00  2.10           H  
ATOM     52  HD2 TYR A   4       7.604   1.923  -8.585  1.00  2.10           H  
ATOM     53  HE1 TYR A   4       3.270   0.987  -6.380  1.00  2.10           H  
ATOM     54  HE2 TYR A   4       6.907  -0.414  -8.175  1.00  2.10           H  
ATOM     55  HH  TYR A   4       5.277  -1.750  -7.471  1.00  2.10           H  
ATOM     56  N   MET A   5       8.646   6.226  -7.684  1.00  1.56           N  
ATOM     57  CA  MET A   5       9.222   7.503  -8.069  1.00  1.56           C  
ATOM     58  C   MET A   5       8.456   8.244  -9.148  1.00  1.56           C  
ATOM     59  O   MET A   5       7.933   7.654 -10.095  1.00  1.56           O  
ATOM     60  CB  MET A   5      10.646   7.308  -8.539  1.00  1.56           C  
ATOM     61  CG  MET A   5      11.692   7.009  -7.500  1.00  1.56           C  
ATOM     62  SD  MET A   5      13.344   6.900  -8.252  1.00  1.56           S  
ATOM     63  CE  MET A   5      14.392   6.847  -6.828  1.00  1.56           C  
ATOM     64  H   MET A   5       9.120   5.377  -7.952  1.00  1.56           H  
ATOM     65  HA  MET A   5       9.235   8.142  -7.186  1.00  1.56           H  
ATOM     66 1HB  MET A   5      10.636   6.440  -9.166  1.00  1.56           H  
ATOM     67 2HB  MET A   5      10.955   8.129  -9.153  1.00  1.56           H  
ATOM     68 1HG  MET A   5      11.702   7.797  -6.749  1.00  1.56           H  
ATOM     69 2HG  MET A   5      11.470   6.067  -7.009  1.00  1.56           H  
ATOM     70 1HE  MET A   5      15.432   6.776  -7.146  1.00  1.56           H  
ATOM     71 2HE  MET A   5      14.252   7.758  -6.244  1.00  1.56           H  
ATOM     72 3HE  MET A   5      14.140   5.987  -6.218  1.00  1.56           H  
ATOM     73  N   LEU A   6       8.484   9.565  -9.059  1.00  1.18           N  
ATOM     74  CA  LEU A   6       7.828  10.436 -10.022  1.00  1.18           C  
ATOM     75  C   LEU A   6       8.605  10.610 -11.315  1.00  1.18           C  
ATOM     76  O   LEU A   6       9.175  11.669 -11.577  1.00  1.18           O  
ATOM     77  CB  LEU A   6       7.613  11.817  -9.410  1.00  1.18           C  
ATOM     78  CG  LEU A   6       6.724  11.896  -8.212  1.00  1.18           C  
ATOM     79  CD1 LEU A   6       6.684  13.338  -7.746  1.00  1.18           C  
ATOM     80  CD2 LEU A   6       5.350  11.395  -8.585  1.00  1.18           C  
ATOM     81  H   LEU A   6       8.946   9.985  -8.267  1.00  1.18           H  
ATOM     82  HA  LEU A   6       6.858  10.002 -10.267  1.00  1.18           H  
ATOM     83 1HB  LEU A   6       8.589  12.223  -9.125  1.00  1.18           H  
ATOM     84 2HB  LEU A   6       7.203  12.452 -10.140  1.00  1.18           H  
ATOM     85  HG  LEU A   6       7.129  11.284  -7.406  1.00  1.18           H  
ATOM     86 1HD1 LEU A   6       6.045  13.422  -6.873  1.00  1.18           H  
ATOM     87 2HD1 LEU A   6       7.692  13.666  -7.493  1.00  1.18           H  
ATOM     88 3HD1 LEU A   6       6.292  13.959  -8.548  1.00  1.18           H  
ATOM     89 1HD2 LEU A   6       4.696  11.454  -7.717  1.00  1.18           H  
ATOM     90 2HD2 LEU A   6       4.952  12.005  -9.385  1.00  1.18           H  
ATOM     91 3HD2 LEU A   6       5.418  10.360  -8.920  1.00  1.18           H  
ATOM     92  N   PHE A   7       8.629   9.555 -12.110  1.00  0.93           N  
ATOM     93  CA  PHE A   7       9.322   9.567 -13.391  1.00  0.93           C  
ATOM     94  C   PHE A   7       8.475  10.081 -14.548  1.00  0.93           C  
ATOM     95  O   PHE A   7       7.269   9.833 -14.586  1.00  0.93           O  
ATOM     96  CB  PHE A   7       9.816   8.183 -13.796  1.00  0.93           C  
ATOM     97  CG  PHE A   7      11.042   7.618 -13.125  1.00  0.93           C  
ATOM     98  CD1 PHE A   7      10.985   6.807 -12.029  1.00  0.93           C  
ATOM     99  CD2 PHE A   7      12.276   7.862 -13.685  1.00  0.93           C  
ATOM    100  CE1 PHE A   7      12.157   6.264 -11.501  1.00  0.93           C  
ATOM    101  CE2 PHE A   7      13.436   7.339 -13.171  1.00  0.93           C  
ATOM    102  CZ  PHE A   7      13.376   6.534 -12.068  1.00  0.93           C  
ATOM    103  H   PHE A   7       8.153   8.713 -11.775  1.00  0.93           H  
ATOM    104  HA  PHE A   7      10.170  10.212 -13.278  1.00  0.93           H  
ATOM    105 1HB  PHE A   7       9.006   7.487 -13.663  1.00  0.93           H  
ATOM    106 2HB  PHE A   7      10.037   8.223 -14.853  1.00  0.93           H  
ATOM    107  HD1 PHE A   7      10.015   6.582 -11.579  1.00  0.93           H  
ATOM    108  HD2 PHE A   7      12.317   8.479 -14.564  1.00  0.93           H  
ATOM    109  HE1 PHE A   7      12.108   5.612 -10.636  1.00  0.93           H  
ATOM    110  HE2 PHE A   7      14.391   7.561 -13.648  1.00  0.93           H  
ATOM    111  HZ  PHE A   7      14.282   6.102 -11.647  1.00  0.93           H  
ATOM    112  N   ILE A   8       9.124  10.759 -15.495  1.00  0.78           N  
ATOM    113  CA  ILE A   8       8.516  11.209 -16.750  1.00  0.78           C  
ATOM    114  C   ILE A   8       9.361  10.754 -17.953  1.00  0.78           C  
ATOM    115  O   ILE A   8      10.533  10.401 -17.800  1.00  0.78           O  
ATOM    116  CB  ILE A   8       8.358  12.746 -16.791  1.00  0.78           C  
ATOM    117  CG1 ILE A   8       9.691  13.420 -16.704  1.00  0.78           C  
ATOM    118  CG2 ILE A   8       7.454  13.251 -15.675  1.00  0.78           C  
ATOM    119  CD1 ILE A   8       9.585  14.885 -16.966  1.00  0.78           C  
ATOM    120  H   ILE A   8      10.104  10.964 -15.326  1.00  0.78           H  
ATOM    121  HA  ILE A   8       7.524  10.772 -16.841  1.00  0.78           H  
ATOM    122  HB  ILE A   8       7.921  13.018 -17.739  1.00  0.78           H  
ATOM    123 1HG1 ILE A   8      10.105  13.270 -15.702  1.00  0.78           H  
ATOM    124 2HG1 ILE A   8      10.360  12.967 -17.412  1.00  0.78           H  
ATOM    125 1HG2 ILE A   8       7.346  14.330 -15.745  1.00  0.78           H  
ATOM    126 2HG2 ILE A   8       6.470  12.785 -15.763  1.00  0.78           H  
ATOM    127 3HG2 ILE A   8       7.900  12.997 -14.720  1.00  0.78           H  
ATOM    128 1HD1 ILE A   8      10.540  15.358 -16.894  1.00  0.78           H  
ATOM    129 2HD1 ILE A   8       9.187  15.040 -17.955  1.00  0.78           H  
ATOM    130 3HD1 ILE A   8       8.918  15.306 -16.237  1.00  0.78           H  
ATOM    131  N   ASP A   9       8.771  10.758 -19.151  1.00  0.69           N  
ATOM    132  CA  ASP A   9       9.514  10.455 -20.385  1.00  0.69           C  
ATOM    133  C   ASP A   9      10.081  11.708 -21.061  1.00  0.69           C  
ATOM    134  O   ASP A   9       9.320  12.579 -21.487  1.00  0.69           O  
ATOM    135  CB  ASP A   9       8.637   9.731 -21.416  1.00  0.69           C  
ATOM    136  CG  ASP A   9       8.299   8.255 -21.121  1.00  0.69           C  
ATOM    137  OD1 ASP A   9       9.203   7.478 -20.871  1.00  0.69           O  
ATOM    138  OD2 ASP A   9       7.149   7.915 -21.165  1.00  0.69           O  
ATOM    139  H   ASP A   9       7.795  11.016 -19.215  1.00  0.69           H  
ATOM    140  HA  ASP A   9      10.356   9.808 -20.130  1.00  0.69           H  
ATOM    141 1HB  ASP A   9       7.699  10.276 -21.523  1.00  0.69           H  
ATOM    142 2HB  ASP A   9       9.139   9.774 -22.384  1.00  0.69           H  
ATOM    143  N   ILE A  10      11.405  11.801 -21.170  1.00  0.64           N  
ATOM    144  CA  ILE A  10      12.022  12.965 -21.803  1.00  0.64           C  
ATOM    145  C   ILE A  10      13.001  12.481 -22.847  1.00  0.64           C  
ATOM    146  O   ILE A  10      13.322  11.296 -22.876  1.00  0.64           O  
ATOM    147  CB  ILE A  10      12.815  13.828 -20.811  1.00  0.64           C  
ATOM    148  CG1 ILE A  10      14.023  13.033 -20.253  1.00  0.64           C  
ATOM    149  CG2 ILE A  10      11.896  14.204 -19.695  1.00  0.64           C  
ATOM    150  CD1 ILE A  10      15.021  13.865 -19.461  1.00  0.64           C  
ATOM    151  H   ILE A  10      12.010  11.065 -20.798  1.00  0.64           H  
ATOM    152  HA  ILE A  10      11.259  13.569 -22.289  1.00  0.64           H  
ATOM    153  HB  ILE A  10      13.191  14.724 -21.308  1.00  0.64           H  
ATOM    154 1HG1 ILE A  10      13.649  12.237 -19.612  1.00  0.64           H  
ATOM    155 2HG1 ILE A  10      14.550  12.579 -21.089  1.00  0.64           H  
ATOM    156 1HG2 ILE A  10      12.417  14.801 -18.991  1.00  0.64           H  
ATOM    157 2HG2 ILE A  10      11.049  14.753 -20.094  1.00  0.64           H  
ATOM    158 3HG2 ILE A  10      11.553  13.303 -19.219  1.00  0.64           H  
ATOM    159 1HD1 ILE A  10      15.835  13.224 -19.119  1.00  0.64           H  
ATOM    160 2HD1 ILE A  10      15.422  14.650 -20.097  1.00  0.64           H  
ATOM    161 3HD1 ILE A  10      14.531  14.312 -18.607  1.00  0.64           H  
ATOM    162  N   GLU A  11      13.482  13.374 -23.693  1.00  0.61           N  
ATOM    163  CA  GLU A  11      14.550  12.980 -24.609  1.00  0.61           C  
ATOM    164  C   GLU A  11      15.718  13.926 -24.407  1.00  0.61           C  
ATOM    165  O   GLU A  11      15.502  15.126 -24.266  1.00  0.61           O  
ATOM    166  CB  GLU A  11      14.091  13.057 -26.080  1.00  0.61           C  
ATOM    167  CG  GLU A  11      12.913  12.160 -26.463  1.00  0.61           C  
ATOM    168  CD  GLU A  11      12.439  12.363 -27.894  1.00  0.61           C  
ATOM    169  OE1 GLU A  11      12.969  13.215 -28.572  1.00  0.61           O  
ATOM    170  OE2 GLU A  11      11.528  11.677 -28.297  1.00  0.61           O  
ATOM    171  H   GLU A  11      13.115  14.325 -23.656  1.00  0.61           H  
ATOM    172  HA  GLU A  11      14.874  11.974 -24.369  1.00  0.61           H  
ATOM    173 1HB  GLU A  11      13.863  14.069 -26.345  1.00  0.61           H  
ATOM    174 2HB  GLU A  11      14.927  12.750 -26.713  1.00  0.61           H  
ATOM    175 1HG  GLU A  11      13.214  11.130 -26.352  1.00  0.61           H  
ATOM    176 2HG  GLU A  11      12.088  12.345 -25.779  1.00  0.61           H  
ATOM    177  N   VAL A  12      16.949  13.430 -24.418  1.00  0.59           N  
ATOM    178  CA  VAL A  12      18.058  14.380 -24.319  1.00  0.59           C  
ATOM    179  C   VAL A  12      18.930  14.216 -25.538  1.00  0.59           C  
ATOM    180  O   VAL A  12      19.379  13.117 -25.859  1.00  0.59           O  
ATOM    181  CB  VAL A  12      18.893  14.230 -23.035  1.00  0.59           C  
ATOM    182  CG1 VAL A  12      20.010  15.292 -23.062  1.00  0.59           C  
ATOM    183  CG2 VAL A  12      18.005  14.395 -21.811  1.00  0.59           C  
ATOM    184  H   VAL A  12      17.092  12.423 -24.515  1.00  0.59           H  
ATOM    185  HA  VAL A  12      17.666  15.395 -24.327  1.00  0.59           H  
ATOM    186  HB  VAL A  12      19.359  13.267 -23.012  1.00  0.59           H  
ATOM    187 1HG1 VAL A  12      20.614  15.225 -22.181  1.00  0.59           H  
ATOM    188 2HG1 VAL A  12      20.631  15.139 -23.939  1.00  0.59           H  
ATOM    189 3HG1 VAL A  12      19.559  16.283 -23.107  1.00  0.59           H  
ATOM    190 1HG2 VAL A  12      18.594  14.306 -20.900  1.00  0.59           H  
ATOM    191 2HG2 VAL A  12      17.560  15.361 -21.866  1.00  0.59           H  
ATOM    192 3HG2 VAL A  12      17.226  13.634 -21.810  1.00  0.59           H  
ATOM    193  N   ASN A  13      19.088  15.300 -26.280  1.00  0.59           N  
ATOM    194  CA  ASN A  13      19.848  15.279 -27.524  1.00  0.59           C  
ATOM    195  C   ASN A  13      19.318  14.171 -28.457  1.00  0.59           C  
ATOM    196  O   ASN A  13      20.083  13.472 -29.118  1.00  0.59           O  
ATOM    197  CB  ASN A  13      21.337  15.120 -27.241  1.00  0.59           C  
ATOM    198  CG  ASN A  13      22.196  15.550 -28.401  1.00  0.59           C  
ATOM    199  OD1 ASN A  13      21.837  16.488 -29.128  1.00  0.59           O  
ATOM    200  ND2 ASN A  13      23.317  14.904 -28.588  1.00  0.59           N  
ATOM    201  H   ASN A  13      18.688  16.180 -25.942  1.00  0.59           H  
ATOM    202  HA  ASN A  13      19.697  16.230 -28.036  1.00  0.59           H  
ATOM    203 1HB  ASN A  13      21.606  15.706 -26.363  1.00  0.59           H  
ATOM    204 2HB  ASN A  13      21.559  14.074 -27.018  1.00  0.59           H  
ATOM    205 1HD2 ASN A  13      23.910  15.150 -29.350  1.00  0.59           H  
ATOM    206 2HD2 ASN A  13      23.592  14.148 -27.962  1.00  0.59           H  
ATOM    207  N   GLY A  14      17.991  14.028 -28.508  1.00  0.59           N  
ATOM    208  CA  GLY A  14      17.318  13.046 -29.358  1.00  0.59           C  
ATOM    209  C   GLY A  14      17.207  11.619 -28.786  1.00  0.59           C  
ATOM    210  O   GLY A  14      16.651  10.742 -29.450  1.00  0.59           O  
ATOM    211  H   GLY A  14      17.427  14.635 -27.931  1.00  0.59           H  
ATOM    212 1HA  GLY A  14      16.313  13.411 -29.577  1.00  0.59           H  
ATOM    213 2HA  GLY A  14      17.838  13.001 -30.313  1.00  0.59           H  
ATOM    214  N   VAL A  15      17.712  11.373 -27.574  1.00  0.61           N  
ATOM    215  CA  VAL A  15      17.650  10.031 -26.996  1.00  0.61           C  
ATOM    216  C   VAL A  15      16.644   9.902 -25.846  1.00  0.61           C  
ATOM    217  O   VAL A  15      16.776  10.607 -24.846  1.00  0.61           O  
ATOM    218  CB  VAL A  15      19.016   9.664 -26.428  1.00  0.61           C  
ATOM    219  CG1 VAL A  15      18.977   8.295 -25.790  1.00  0.61           C  
ATOM    220  CG2 VAL A  15      20.042   9.725 -27.509  1.00  0.61           C  
ATOM    221  H   VAL A  15      18.195  12.108 -27.061  1.00  0.61           H  
ATOM    222  HA  VAL A  15      17.433   9.334 -27.795  1.00  0.61           H  
ATOM    223  HB  VAL A  15      19.265  10.369 -25.655  1.00  0.61           H  
ATOM    224 1HG1 VAL A  15      19.952   8.072 -25.371  1.00  0.61           H  
ATOM    225 2HG1 VAL A  15      18.231   8.283 -24.995  1.00  0.61           H  
ATOM    226 3HG1 VAL A  15      18.719   7.548 -26.539  1.00  0.61           H  
ATOM    227 1HG2 VAL A  15      21.007   9.476 -27.095  1.00  0.61           H  
ATOM    228 2HG2 VAL A  15      19.791   9.013 -28.291  1.00  0.61           H  
ATOM    229 3HG2 VAL A  15      20.073  10.736 -27.928  1.00  0.61           H  
ATOM    230  N   PRO A  16      15.586   9.075 -25.961  1.00  0.64           N  
ATOM    231  CA  PRO A  16      14.611   8.851 -24.905  1.00  0.64           C  
ATOM    232  C   PRO A  16      15.288   8.387 -23.624  1.00  0.64           C  
ATOM    233  O   PRO A  16      16.050   7.416 -23.632  1.00  0.64           O  
ATOM    234  CB  PRO A  16      13.723   7.756 -25.503  1.00  0.64           C  
ATOM    235  CG  PRO A  16      13.836   7.970 -27.000  1.00  0.64           C  
ATOM    236  CD  PRO A  16      15.279   8.390 -27.226  1.00  0.64           C  
ATOM    237  HA  PRO A  16      14.038   9.766 -24.725  1.00  0.64           H  
ATOM    238 1HB  PRO A  16      14.076   6.768 -25.176  1.00  0.64           H  
ATOM    239 2HB  PRO A  16      12.694   7.871 -25.131  1.00  0.64           H  
ATOM    240 1HG  PRO A  16      13.568   7.050 -27.541  1.00  0.64           H  
ATOM    241 2HG  PRO A  16      13.122   8.749 -27.325  1.00  0.64           H  
ATOM    242 1HD  PRO A  16      15.936   7.520 -27.377  1.00  0.64           H  
ATOM    243 2HD  PRO A  16      15.290   9.094 -28.073  1.00  0.64           H  
ATOM    244  N   ILE A  17      14.949   9.066 -22.539  1.00  0.67           N  
ATOM    245  CA  ILE A  17      15.431   8.859 -21.176  1.00  0.67           C  
ATOM    246  C   ILE A  17      14.338   8.884 -20.098  1.00  0.67           C  
ATOM    247  O   ILE A  17      13.450   9.744 -20.103  1.00  0.67           O  
ATOM    248  CB  ILE A  17      16.547   9.877 -20.855  1.00  0.67           C  
ATOM    249  CG1 ILE A  17      17.790   9.596 -21.693  1.00  0.67           C  
ATOM    250  CG2 ILE A  17      16.876   9.929 -19.423  1.00  0.67           C  
ATOM    251  CD1 ILE A  17      18.816  10.611 -21.526  1.00  0.67           C  
ATOM    252  H   ILE A  17      14.310   9.838 -22.679  1.00  0.67           H  
ATOM    253  HA  ILE A  17      15.890   7.870 -21.135  1.00  0.67           H  
ATOM    254  HB  ILE A  17      16.202  10.863 -21.157  1.00  0.67           H  
ATOM    255 1HG1 ILE A  17      18.200   8.627 -21.402  1.00  0.67           H  
ATOM    256 2HG1 ILE A  17      17.544   9.566 -22.736  1.00  0.67           H  
ATOM    257 1HG2 ILE A  17      17.638  10.671 -19.295  1.00  0.67           H  
ATOM    258 2HG2 ILE A  17      15.998  10.201 -18.850  1.00  0.67           H  
ATOM    259 3HG2 ILE A  17      17.235   8.966 -19.102  1.00  0.67           H  
ATOM    260 1HD1 ILE A  17      19.668  10.350 -22.128  1.00  0.67           H  
ATOM    261 2HD1 ILE A  17      18.421  11.555 -21.833  1.00  0.67           H  
ATOM    262 3HD1 ILE A  17      19.106  10.653 -20.481  1.00  0.67           H  
ATOM    263  N   LYS A  18      14.382   7.937 -19.161  1.00  0.71           N  
ATOM    264  CA  LYS A  18      13.421   8.005 -18.065  1.00  0.71           C  
ATOM    265  C   LYS A  18      13.981   9.035 -17.101  1.00  0.71           C  
ATOM    266  O   LYS A  18      15.162   8.969 -16.762  1.00  0.71           O  
ATOM    267  CB  LYS A  18      13.268   6.644 -17.381  1.00  0.71           C  
ATOM    268  CG  LYS A  18      12.780   5.536 -18.296  1.00  0.71           C  
ATOM    269  CD  LYS A  18      11.345   5.754 -18.717  1.00  0.71           C  
ATOM    270  CE  LYS A  18      10.847   4.636 -19.627  1.00  0.71           C  
ATOM    271  NZ  LYS A  18       9.454   4.871 -20.054  1.00  0.71           N  
ATOM    272  H   LYS A  18      15.111   7.213 -19.166  1.00  0.71           H  
ATOM    273  HA  LYS A  18      12.453   8.354 -18.431  1.00  0.71           H  
ATOM    274 1HB  LYS A  18      14.234   6.336 -16.969  1.00  0.71           H  
ATOM    275 2HB  LYS A  18      12.567   6.730 -16.551  1.00  0.71           H  
ATOM    276 1HG  LYS A  18      13.416   5.500 -19.185  1.00  0.71           H  
ATOM    277 2HG  LYS A  18      12.860   4.585 -17.779  1.00  0.71           H  
ATOM    278 1HD  LYS A  18      10.720   5.777 -17.827  1.00  0.71           H  
ATOM    279 2HD  LYS A  18      11.238   6.712 -19.238  1.00  0.71           H  
ATOM    280 1HE  LYS A  18      11.481   4.596 -20.510  1.00  0.71           H  
ATOM    281 2HE  LYS A  18      10.901   3.679 -19.105  1.00  0.71           H  
ATOM    282 1HZ  LYS A  18       9.140   4.141 -20.664  1.00  0.71           H  
ATOM    283 2HZ  LYS A  18       8.865   4.909 -19.247  1.00  0.71           H  
ATOM    284 3HZ  LYS A  18       9.383   5.774 -20.533  1.00  0.71           H  
ATOM    285  N   ALA A  19      13.158   9.950 -16.611  1.00  0.76           N  
ATOM    286  CA  ALA A  19      13.715  10.945 -15.713  1.00  0.76           C  
ATOM    287  C   ALA A  19      12.900  11.152 -14.475  1.00  0.76           C  
ATOM    288  O   ALA A  19      11.689  11.314 -14.526  1.00  0.76           O  
ATOM    289  CB  ALA A  19      13.820  12.249 -16.430  1.00  0.76           C  
ATOM    290  H   ALA A  19      12.186   9.997 -16.914  1.00  0.76           H  
ATOM    291  HA  ALA A  19      14.699  10.613 -15.408  1.00  0.76           H  
ATOM    292 1HB  ALA A  19      14.255  12.972 -15.763  1.00  0.76           H  
ATOM    293 2HB  ALA A  19      14.444  12.119 -17.300  1.00  0.76           H  
ATOM    294 3HB  ALA A  19      12.827  12.555 -16.731  1.00  0.76           H  
ATOM    295  N   PHE A  20      13.592  11.176 -13.354  1.00  0.80           N  
ATOM    296  CA  PHE A  20      12.971  11.335 -12.055  1.00  0.80           C  
ATOM    297  C   PHE A  20      12.882  12.776 -11.630  1.00  0.80           C  
ATOM    298  O   PHE A  20      13.873  13.499 -11.636  1.00  0.80           O  
ATOM    299  CB  PHE A  20      13.731  10.492 -11.035  1.00  0.80           C  
ATOM    300  CG  PHE A  20      13.300  10.617  -9.630  1.00  0.80           C  
ATOM    301  CD1 PHE A  20      11.981  10.607  -9.266  1.00  0.80           C  
ATOM    302  CD2 PHE A  20      14.252  10.691  -8.649  1.00  0.80           C  
ATOM    303  CE1 PHE A  20      11.624  10.709  -7.932  1.00  0.80           C  
ATOM    304  CE2 PHE A  20      13.911  10.779  -7.326  1.00  0.80           C  
ATOM    305  CZ  PHE A  20      12.591  10.794  -6.966  1.00  0.80           C  
ATOM    306  H   PHE A  20      14.603  11.071 -13.413  1.00  0.80           H  
ATOM    307  HA  PHE A  20      11.958  10.945 -12.106  1.00  0.80           H  
ATOM    308 1HB  PHE A  20      13.661   9.450 -11.306  1.00  0.80           H  
ATOM    309 2HB  PHE A  20      14.773  10.769 -11.080  1.00  0.80           H  
ATOM    310  HD1 PHE A  20      11.218  10.536 -10.038  1.00  0.80           H  
ATOM    311  HD2 PHE A  20      15.286  10.675  -8.940  1.00  0.80           H  
ATOM    312  HE1 PHE A  20      10.584  10.723  -7.646  1.00  0.80           H  
ATOM    313  HE2 PHE A  20      14.688  10.846  -6.561  1.00  0.80           H  
ATOM    314  HZ  PHE A  20      12.313  10.873  -5.917  1.00  0.80           H  
ATOM    315  N   VAL A  21      11.685  13.203 -11.280  1.00  0.85           N  
ATOM    316  CA  VAL A  21      11.502  14.553 -10.807  1.00  0.85           C  
ATOM    317  C   VAL A  21      11.710  14.563  -9.301  1.00  0.85           C  
ATOM    318  O   VAL A  21      11.003  13.863  -8.579  1.00  0.85           O  
ATOM    319  CB  VAL A  21      10.101  15.026 -11.189  1.00  0.85           C  
ATOM    320  CG1 VAL A  21       9.853  16.404 -10.665  1.00  0.85           C  
ATOM    321  CG2 VAL A  21       9.974  14.976 -12.708  1.00  0.85           C  
ATOM    322  H   VAL A  21      10.876  12.584 -11.334  1.00  0.85           H  
ATOM    323  HA  VAL A  21      12.237  15.196 -11.265  1.00  0.85           H  
ATOM    324  HB  VAL A  21       9.361  14.359 -10.737  1.00  0.85           H  
ATOM    325 1HG1 VAL A  21       8.862  16.706 -10.936  1.00  0.85           H  
ATOM    326 2HG1 VAL A  21       9.951  16.408  -9.580  1.00  0.85           H  
ATOM    327 3HG1 VAL A  21      10.572  17.086 -11.096  1.00  0.85           H  
ATOM    328 1HG2 VAL A  21       8.986  15.285 -12.984  1.00  0.85           H  
ATOM    329 2HG2 VAL A  21      10.709  15.641 -13.161  1.00  0.85           H  
ATOM    330 3HG2 VAL A  21      10.143  13.950 -13.056  1.00  0.85           H  
ATOM    331  N   ASP A  22      12.671  15.356  -8.820  1.00  0.89           N  
ATOM    332  CA  ASP A  22      12.985  15.331  -7.398  1.00  0.89           C  
ATOM    333  C   ASP A  22      13.184  16.720  -6.821  1.00  0.89           C  
ATOM    334  O   ASP A  22      14.265  17.303  -6.883  1.00  0.89           O  
ATOM    335  CB  ASP A  22      14.250  14.507  -7.171  1.00  0.89           C  
ATOM    336  CG  ASP A  22      14.644  14.313  -5.690  1.00  0.89           C  
ATOM    337  OD1 ASP A  22      14.040  14.926  -4.820  1.00  0.89           O  
ATOM    338  OD2 ASP A  22      15.572  13.572  -5.437  1.00  0.89           O  
ATOM    339  H   ASP A  22      13.235  15.938  -9.444  1.00  0.89           H  
ATOM    340  HA  ASP A  22      12.160  14.858  -6.869  1.00  0.89           H  
ATOM    341 1HB  ASP A  22      14.139  13.543  -7.647  1.00  0.89           H  
ATOM    342 2HB  ASP A  22      15.056  15.009  -7.668  1.00  0.89           H  
ATOM    343  N   SER A  23      12.153  17.199  -6.140  1.00  0.92           N  
ATOM    344  CA  SER A  23      12.149  18.528  -5.551  1.00  0.92           C  
ATOM    345  C   SER A  23      13.109  18.651  -4.362  1.00  0.92           C  
ATOM    346  O   SER A  23      13.267  19.738  -3.812  1.00  0.92           O  
ATOM    347  CB  SER A  23      10.743  18.908  -5.132  1.00  0.92           C  
ATOM    348  OG  SER A  23      10.293  18.094  -4.087  1.00  0.92           O  
ATOM    349  H   SER A  23      11.319  16.634  -6.078  1.00  0.92           H  
ATOM    350  HA  SER A  23      12.478  19.234  -6.316  1.00  0.92           H  
ATOM    351 1HB  SER A  23      10.735  19.950  -4.813  1.00  0.92           H  
ATOM    352 2HB  SER A  23      10.070  18.821  -5.985  1.00  0.92           H  
ATOM    353  HG  SER A  23      10.991  18.110  -3.422  1.00  0.92           H  
ATOM    354  N   GLY A  24      13.663  17.528  -3.884  1.00  0.93           N  
ATOM    355  CA  GLY A  24      14.612  17.584  -2.786  1.00  0.93           C  
ATOM    356  C   GLY A  24      16.056  17.732  -3.289  1.00  0.93           C  
ATOM    357  O   GLY A  24      16.972  17.969  -2.495  1.00  0.93           O  
ATOM    358  H   GLY A  24      13.511  16.619  -4.337  1.00  0.93           H  
ATOM    359 1HA  GLY A  24      14.363  18.414  -2.127  1.00  0.93           H  
ATOM    360 2HA  GLY A  24      14.527  16.669  -2.203  1.00  0.93           H  
ATOM    361  N   ALA A  25      16.271  17.604  -4.602  1.00  0.92           N  
ATOM    362  CA  ALA A  25      17.615  17.714  -5.157  1.00  0.92           C  
ATOM    363  C   ALA A  25      17.867  19.139  -5.578  1.00  0.92           C  
ATOM    364  O   ALA A  25      17.005  19.762  -6.180  1.00  0.92           O  
ATOM    365  CB  ALA A  25      17.784  16.794  -6.347  1.00  0.92           C  
ATOM    366  H   ALA A  25      15.491  17.422  -5.237  1.00  0.92           H  
ATOM    367  HA  ALA A  25      18.335  17.446  -4.385  1.00  0.92           H  
ATOM    368 1HB  ALA A  25      18.791  16.886  -6.755  1.00  0.92           H  
ATOM    369 2HB  ALA A  25      17.607  15.761  -6.037  1.00  0.92           H  
ATOM    370 3HB  ALA A  25      17.060  17.069  -7.105  1.00  0.92           H  
ATOM    371  N   GLN A  26      19.060  19.651  -5.339  1.00  0.90           N  
ATOM    372  CA  GLN A  26      19.317  21.026  -5.749  1.00  0.90           C  
ATOM    373  C   GLN A  26      19.678  21.117  -7.235  1.00  0.90           C  
ATOM    374  O   GLN A  26      19.344  22.094  -7.918  1.00  0.90           O  
ATOM    375  CB  GLN A  26      20.449  21.612  -4.906  1.00  0.90           C  
ATOM    376  CG  GLN A  26      20.167  21.654  -3.394  1.00  0.90           C  
ATOM    377  CD  GLN A  26      18.949  22.482  -2.985  1.00  0.90           C  
ATOM    378  OE1 GLN A  26      18.739  23.605  -3.454  1.00  0.90           O  
ATOM    379  NE2 GLN A  26      18.148  21.921  -2.078  1.00  0.90           N  
ATOM    380  H   GLN A  26      19.762  19.118  -4.844  1.00  0.90           H  
ATOM    381  HA  GLN A  26      18.418  21.612  -5.576  1.00  0.90           H  
ATOM    382 1HB  GLN A  26      21.359  21.031  -5.068  1.00  0.90           H  
ATOM    383 2HB  GLN A  26      20.654  22.630  -5.236  1.00  0.90           H  
ATOM    384 1HG  GLN A  26      20.002  20.632  -3.050  1.00  0.90           H  
ATOM    385 2HG  GLN A  26      21.039  22.074  -2.893  1.00  0.90           H  
ATOM    386 1HE2 GLN A  26      17.340  22.410  -1.745  1.00  0.90           H  
ATOM    387 2HE2 GLN A  26      18.364  21.012  -1.714  1.00  0.90           H  
ATOM    388  N   SER A  27      20.345  20.077  -7.730  1.00  0.86           N  
ATOM    389  CA  SER A  27      20.851  20.052  -9.095  1.00  0.86           C  
ATOM    390  C   SER A  27      20.266  18.926  -9.924  1.00  0.86           C  
ATOM    391  O   SER A  27      19.755  17.939  -9.392  1.00  0.86           O  
ATOM    392  CB  SER A  27      22.365  19.932  -9.087  1.00  0.86           C  
ATOM    393  OG  SER A  27      22.958  21.049  -8.475  1.00  0.86           O  
ATOM    394  H   SER A  27      20.540  19.297  -7.123  1.00  0.86           H  
ATOM    395  HA  SER A  27      20.584  20.992  -9.577  1.00  0.86           H  
ATOM    396 1HB  SER A  27      22.651  19.034  -8.555  1.00  0.86           H  
ATOM    397 2HB  SER A  27      22.729  19.831 -10.111  1.00  0.86           H  
ATOM    398  HG  SER A  27      22.648  21.817  -8.964  1.00  0.86           H  
ATOM    399  N   THR A  28      20.339  19.112 -11.232  1.00  0.81           N  
ATOM    400  CA  THR A  28      19.939  18.126 -12.218  1.00  0.81           C  
ATOM    401  C   THR A  28      21.123  17.230 -12.542  1.00  0.81           C  
ATOM    402  O   THR A  28      22.256  17.716 -12.689  1.00  0.81           O  
ATOM    403  CB  THR A  28      19.394  18.825 -13.471  1.00  0.81           C  
ATOM    404  OG1 THR A  28      18.222  19.574 -13.102  1.00  0.81           O  
ATOM    405  CG2 THR A  28      19.039  17.872 -14.596  1.00  0.81           C  
ATOM    406  H   THR A  28      20.738  19.977 -11.567  1.00  0.81           H  
ATOM    407  HA  THR A  28      19.154  17.508 -11.789  1.00  0.81           H  
ATOM    408  HB  THR A  28      20.157  19.514 -13.840  1.00  0.81           H  
ATOM    409  HG1 THR A  28      17.859  19.968 -13.905  1.00  0.81           H  
ATOM    410 1HG2 THR A  28      18.674  18.451 -15.444  1.00  0.81           H  
ATOM    411 2HG2 THR A  28      19.913  17.302 -14.896  1.00  0.81           H  
ATOM    412 3HG2 THR A  28      18.275  17.198 -14.288  1.00  0.81           H  
ATOM    413  N   PHE A  29      20.861  15.932 -12.594  1.00  0.77           N  
ATOM    414  CA  PHE A  29      21.899  14.949 -12.847  1.00  0.77           C  
ATOM    415  C   PHE A  29      21.566  14.020 -14.003  1.00  0.77           C  
ATOM    416  O   PHE A  29      20.405  13.724 -14.283  1.00  0.77           O  
ATOM    417  CB  PHE A  29      22.150  14.087 -11.601  1.00  0.77           C  
ATOM    418  CG  PHE A  29      22.609  14.845 -10.389  1.00  0.77           C  
ATOM    419  CD1 PHE A  29      21.703  15.361  -9.507  1.00  0.77           C  
ATOM    420  CD2 PHE A  29      23.932  15.037 -10.139  1.00  0.77           C  
ATOM    421  CE1 PHE A  29      22.108  16.051  -8.392  1.00  0.77           C  
ATOM    422  CE2 PHE A  29      24.359  15.730  -9.034  1.00  0.77           C  
ATOM    423  CZ  PHE A  29      23.446  16.236  -8.154  1.00  0.77           C  
ATOM    424  H   PHE A  29      19.891  15.642 -12.477  1.00  0.77           H  
ATOM    425  HA  PHE A  29      22.815  15.481 -13.092  1.00  0.77           H  
ATOM    426 1HB  PHE A  29      21.242  13.554 -11.342  1.00  0.77           H  
ATOM    427 2HB  PHE A  29      22.907  13.340 -11.840  1.00  0.77           H  
ATOM    428  HD1 PHE A  29      20.658  15.222  -9.702  1.00  0.77           H  
ATOM    429  HD2 PHE A  29      24.654  14.633 -10.843  1.00  0.77           H  
ATOM    430  HE1 PHE A  29      21.365  16.454  -7.706  1.00  0.77           H  
ATOM    431  HE2 PHE A  29      25.416  15.878  -8.863  1.00  0.77           H  
ATOM    432  HZ  PHE A  29      23.776  16.787  -7.275  1.00  0.77           H  
ATOM    433  N   MET A  30      22.608  13.508 -14.629  1.00  0.74           N  
ATOM    434  CA  MET A  30      22.506  12.495 -15.670  1.00  0.74           C  
ATOM    435  C   MET A  30      23.479  11.356 -15.381  1.00  0.74           C  
ATOM    436  O   MET A  30      24.598  11.603 -14.939  1.00  0.74           O  
ATOM    437  CB  MET A  30      22.790  13.105 -17.041  1.00  0.74           C  
ATOM    438  CG  MET A  30      22.744  12.072 -18.127  1.00  0.74           C  
ATOM    439  SD  MET A  30      23.008  12.603 -19.809  1.00  0.74           S  
ATOM    440  CE  MET A  30      21.435  13.106 -20.345  1.00  0.74           C  
ATOM    441  H   MET A  30      23.528  13.844 -14.362  1.00  0.74           H  
ATOM    442  HA  MET A  30      21.503  12.077 -15.670  1.00  0.74           H  
ATOM    443 1HB  MET A  30      22.076  13.883 -17.256  1.00  0.74           H  
ATOM    444 2HB  MET A  30      23.785  13.552 -17.039  1.00  0.74           H  
ATOM    445 1HG  MET A  30      23.509  11.369 -17.917  1.00  0.74           H  
ATOM    446 2HG  MET A  30      21.784  11.558 -18.071  1.00  0.74           H  
ATOM    447 1HE  MET A  30      21.508  13.395 -21.378  1.00  0.74           H  
ATOM    448 2HE  MET A  30      20.745  12.284 -20.254  1.00  0.74           H  
ATOM    449 3HE  MET A  30      21.092  13.934 -19.755  1.00  0.74           H  
ATOM    450  N   SER A  31      23.075  10.109 -15.596  1.00  0.71           N  
ATOM    451  CA  SER A  31      24.057   9.050 -15.392  1.00  0.71           C  
ATOM    452  C   SER A  31      25.103   9.086 -16.493  1.00  0.71           C  
ATOM    453  O   SER A  31      24.795   9.426 -17.636  1.00  0.71           O  
ATOM    454  CB  SER A  31      23.391   7.690 -15.405  1.00  0.71           C  
ATOM    455  OG  SER A  31      22.868   7.401 -16.687  1.00  0.71           O  
ATOM    456  H   SER A  31      22.124   9.901 -15.915  1.00  0.71           H  
ATOM    457  HA  SER A  31      24.552   9.201 -14.430  1.00  0.71           H  
ATOM    458 1HB  SER A  31      24.117   6.929 -15.124  1.00  0.71           H  
ATOM    459 2HB  SER A  31      22.586   7.667 -14.667  1.00  0.71           H  
ATOM    460  HG  SER A  31      22.090   7.983 -16.777  1.00  0.71           H  
ATOM    461  N   TYR A  32      26.283   8.568 -16.201  1.00  0.69           N  
ATOM    462  CA  TYR A  32      27.332   8.435 -17.196  1.00  0.69           C  
ATOM    463  C   TYR A  32      26.828   7.678 -18.406  1.00  0.69           C  
ATOM    464  O   TYR A  32      27.073   8.094 -19.535  1.00  0.69           O  
ATOM    465  CB  TYR A  32      28.559   7.786 -16.585  1.00  0.69           C  
ATOM    466  CG  TYR A  32      29.720   7.644 -17.514  1.00  0.69           C  
ATOM    467  CD1 TYR A  32      30.499   8.749 -17.791  1.00  0.69           C  
ATOM    468  CD2 TYR A  32      30.042   6.422 -18.054  1.00  0.69           C  
ATOM    469  CE1 TYR A  32      31.595   8.638 -18.603  1.00  0.69           C  
ATOM    470  CE2 TYR A  32      31.147   6.310 -18.869  1.00  0.69           C  
ATOM    471  CZ  TYR A  32      31.921   7.414 -19.145  1.00  0.69           C  
ATOM    472  OH  TYR A  32      33.028   7.301 -19.955  1.00  0.69           O  
ATOM    473  H   TYR A  32      26.497   8.338 -15.236  1.00  0.69           H  
ATOM    474  HA  TYR A  32      27.613   9.421 -17.541  1.00  0.69           H  
ATOM    475 1HB  TYR A  32      28.881   8.377 -15.738  1.00  0.69           H  
ATOM    476 2HB  TYR A  32      28.301   6.797 -16.204  1.00  0.69           H  
ATOM    477  HD1 TYR A  32      30.241   9.713 -17.360  1.00  0.69           H  
ATOM    478  HD2 TYR A  32      29.432   5.546 -17.829  1.00  0.69           H  
ATOM    479  HE1 TYR A  32      32.206   9.513 -18.817  1.00  0.69           H  
ATOM    480  HE2 TYR A  32      31.411   5.344 -19.290  1.00  0.69           H  
ATOM    481  HH  TYR A  32      33.453   8.159 -20.037  1.00  0.69           H  
ATOM    482  N   ALA A  33      26.129   6.564 -18.184  1.00  0.67           N  
ATOM    483  CA  ALA A  33      25.632   5.789 -19.312  1.00  0.67           C  
ATOM    484  C   ALA A  33      24.728   6.632 -20.207  1.00  0.67           C  
ATOM    485  O   ALA A  33      24.819   6.539 -21.435  1.00  0.67           O  
ATOM    486  CB  ALA A  33      24.857   4.587 -18.818  1.00  0.67           C  
ATOM    487  H   ALA A  33      25.950   6.268 -17.236  1.00  0.67           H  
ATOM    488  HA  ALA A  33      26.485   5.457 -19.898  1.00  0.67           H  
ATOM    489 1HB  ALA A  33      24.509   4.007 -19.671  1.00  0.67           H  
ATOM    490 2HB  ALA A  33      25.503   3.970 -18.197  1.00  0.67           H  
ATOM    491 3HB  ALA A  33      24.000   4.926 -18.233  1.00  0.67           H  
ATOM    492  N   CYS A  34      23.876   7.480 -19.630  1.00  0.65           N  
ATOM    493  CA  CYS A  34      23.048   8.321 -20.487  1.00  0.65           C  
ATOM    494  C   CYS A  34      23.883   9.332 -21.246  1.00  0.65           C  
ATOM    495  O   CYS A  34      23.629   9.593 -22.423  1.00  0.65           O  
ATOM    496  CB  CYS A  34      21.977   9.024 -19.691  1.00  0.65           C  
ATOM    497  SG  CYS A  34      20.728   7.964 -19.157  1.00  0.65           S  
ATOM    498  H   CYS A  34      23.786   7.545 -18.610  1.00  0.65           H  
ATOM    499  HA  CYS A  34      22.549   7.680 -21.209  1.00  0.65           H  
ATOM    500 1HB  CYS A  34      22.437   9.433 -18.810  1.00  0.65           H  
ATOM    501 2HB  CYS A  34      21.540   9.833 -20.263  1.00  0.65           H  
ATOM    502  HG  CYS A  34      20.227   8.794 -18.217  1.00  0.65           H  
ATOM    503  N   ALA A  35      24.902   9.881 -20.585  1.00  0.63           N  
ATOM    504  CA  ALA A  35      25.776  10.845 -21.233  1.00  0.63           C  
ATOM    505  C   ALA A  35      26.457  10.173 -22.423  1.00  0.63           C  
ATOM    506  O   ALA A  35      26.652  10.791 -23.478  1.00  0.63           O  
ATOM    507  CB  ALA A  35      26.773  11.400 -20.233  1.00  0.63           C  
ATOM    508  H   ALA A  35      25.055   9.629 -19.607  1.00  0.63           H  
ATOM    509  HA  ALA A  35      25.168  11.661 -21.615  1.00  0.63           H  
ATOM    510 1HB  ALA A  35      27.407  12.133 -20.725  1.00  0.63           H  
ATOM    511 2HB  ALA A  35      26.237  11.873 -19.410  1.00  0.63           H  
ATOM    512 3HB  ALA A  35      27.378  10.591 -19.848  1.00  0.63           H  
ATOM    513  N   GLN A  36      26.786   8.881 -22.285  1.00  0.61           N  
ATOM    514  CA  GLN A  36      27.374   8.162 -23.403  1.00  0.61           C  
ATOM    515  C   GLN A  36      26.357   8.002 -24.541  1.00  0.61           C  
ATOM    516  O   GLN A  36      26.663   8.299 -25.697  1.00  0.61           O  
ATOM    517  CB  GLN A  36      27.829   6.752 -22.988  1.00  0.61           C  
ATOM    518  CG  GLN A  36      29.014   6.661 -22.078  1.00  0.61           C  
ATOM    519  CD  GLN A  36      29.318   5.233 -21.676  1.00  0.61           C  
ATOM    520  OE1 GLN A  36      28.441   4.472 -21.260  1.00  0.61           O  
ATOM    521  NE2 GLN A  36      30.580   4.844 -21.829  1.00  0.61           N  
ATOM    522  H   GLN A  36      26.646   8.418 -21.386  1.00  0.61           H  
ATOM    523  HA  GLN A  36      28.228   8.727 -23.772  1.00  0.61           H  
ATOM    524 1HB  GLN A  36      27.011   6.243 -22.497  1.00  0.61           H  
ATOM    525 2HB  GLN A  36      28.063   6.181 -23.883  1.00  0.61           H  
ATOM    526 1HG  GLN A  36      29.879   7.041 -22.602  1.00  0.61           H  
ATOM    527 2HG  GLN A  36      28.817   7.237 -21.176  1.00  0.61           H  
ATOM    528 1HE2 GLN A  36      30.849   3.909 -21.594  1.00  0.61           H  
ATOM    529 2HE2 GLN A  36      31.264   5.487 -22.176  1.00  0.61           H  
ATOM    530  N   LYS A  37      25.115   7.627 -24.200  1.00  0.60           N  
ATOM    531  CA  LYS A  37      24.059   7.387 -25.195  1.00  0.60           C  
ATOM    532  C   LYS A  37      23.719   8.640 -25.990  1.00  0.60           C  
ATOM    533  O   LYS A  37      23.463   8.585 -27.194  1.00  0.60           O  
ATOM    534  CB  LYS A  37      22.790   6.877 -24.506  1.00  0.60           C  
ATOM    535  CG  LYS A  37      22.870   5.460 -23.943  1.00  0.60           C  
ATOM    536  CD  LYS A  37      21.575   5.082 -23.217  1.00  0.60           C  
ATOM    537  CE  LYS A  37      21.659   3.687 -22.609  1.00  0.60           C  
ATOM    538  NZ  LYS A  37      20.411   3.326 -21.861  1.00  0.60           N  
ATOM    539  H   LYS A  37      24.919   7.432 -23.217  1.00  0.60           H  
ATOM    540  HA  LYS A  37      24.412   6.630 -25.894  1.00  0.60           H  
ATOM    541 1HB  LYS A  37      22.526   7.551 -23.692  1.00  0.60           H  
ATOM    542 2HB  LYS A  37      21.973   6.896 -25.218  1.00  0.60           H  
ATOM    543 1HG  LYS A  37      23.036   4.758 -24.759  1.00  0.60           H  
ATOM    544 2HG  LYS A  37      23.704   5.384 -23.256  1.00  0.60           H  
ATOM    545 1HD  LYS A  37      21.388   5.802 -22.418  1.00  0.60           H  
ATOM    546 2HD  LYS A  37      20.740   5.119 -23.916  1.00  0.60           H  
ATOM    547 1HE  LYS A  37      21.817   2.962 -23.405  1.00  0.60           H  
ATOM    548 2HE  LYS A  37      22.507   3.651 -21.923  1.00  0.60           H  
ATOM    549 1HZ  LYS A  37      20.504   2.398 -21.473  1.00  0.60           H  
ATOM    550 2HZ  LYS A  37      20.262   3.990 -21.109  1.00  0.60           H  
ATOM    551 3HZ  LYS A  37      19.620   3.347 -22.488  1.00  0.60           H  
ATOM    552  N   CYS A  38      23.750   9.774 -25.306  1.00  0.60           N  
ATOM    553  CA  CYS A  38      23.437  11.076 -25.871  1.00  0.60           C  
ATOM    554  C   CYS A  38      24.657  11.759 -26.487  1.00  0.60           C  
ATOM    555  O   CYS A  38      24.564  12.890 -26.968  1.00  0.60           O  
ATOM    556  CB  CYS A  38      22.886  11.977 -24.776  1.00  0.60           C  
ATOM    557  SG  CYS A  38      21.358  11.481 -24.084  1.00  0.60           S  
ATOM    558  H   CYS A  38      23.960   9.724 -24.310  1.00  0.60           H  
ATOM    559  HA  CYS A  38      22.685  10.951 -26.644  1.00  0.60           H  
ATOM    560 1HB  CYS A  38      23.608  11.998 -23.959  1.00  0.60           H  
ATOM    561 2HB  CYS A  38      22.763  12.983 -25.156  1.00  0.60           H  
ATOM    562  HG  CYS A  38      20.578  11.993 -25.068  1.00  0.60           H  
ATOM    563  N   SER A  39      25.818  11.100 -26.445  1.00  0.60           N  
ATOM    564  CA  SER A  39      27.067  11.676 -26.925  1.00  0.60           C  
ATOM    565  C   SER A  39      27.339  13.051 -26.311  1.00  0.60           C  
ATOM    566  O   SER A  39      27.722  13.990 -27.014  1.00  0.60           O  
ATOM    567  CB  SER A  39      27.062  11.787 -28.438  1.00  0.60           C  
ATOM    568  OG  SER A  39      26.924  10.528 -29.036  1.00  0.60           O  
ATOM    569  H   SER A  39      25.860  10.151 -26.076  1.00  0.60           H  
ATOM    570  HA  SER A  39      27.875  11.004 -26.629  1.00  0.60           H  
ATOM    571 1HB  SER A  39      26.259  12.440 -28.768  1.00  0.60           H  
ATOM    572 2HB  SER A  39      27.998  12.239 -28.760  1.00  0.60           H  
ATOM    573  HG  SER A  39      27.510   9.939 -28.550  1.00  0.60           H  
ATOM    574  N   LEU A  40      27.131  13.179 -24.996  1.00  0.61           N  
ATOM    575  CA  LEU A  40      27.358  14.444 -24.309  1.00  0.61           C  
ATOM    576  C   LEU A  40      28.666  14.475 -23.547  1.00  0.61           C  
ATOM    577  O   LEU A  40      29.068  15.520 -23.054  1.00  0.61           O  
ATOM    578  CB  LEU A  40      26.228  14.720 -23.331  1.00  0.61           C  
ATOM    579  CG  LEU A  40      24.893  14.799 -23.931  1.00  0.61           C  
ATOM    580  CD1 LEU A  40      23.907  14.971 -22.845  1.00  0.61           C  
ATOM    581  CD2 LEU A  40      24.813  15.924 -24.910  1.00  0.61           C  
ATOM    582  H   LEU A  40      26.814  12.368 -24.463  1.00  0.61           H  
ATOM    583  HA  LEU A  40      27.377  15.240 -25.052  1.00  0.61           H  
ATOM    584 1HB  LEU A  40      26.215  13.928 -22.581  1.00  0.61           H  
ATOM    585 2HB  LEU A  40      26.416  15.664 -22.838  1.00  0.61           H  
ATOM    586  HG  LEU A  40      24.704  13.903 -24.441  1.00  0.61           H  
ATOM    587 1HD1 LEU A  40      22.913  15.009 -23.264  1.00  0.61           H  
ATOM    588 2HD1 LEU A  40      23.982  14.137 -22.160  1.00  0.61           H  
ATOM    589 3HD1 LEU A  40      24.125  15.897 -22.321  1.00  0.61           H  
ATOM    590 1HD2 LEU A  40      23.819  15.954 -25.347  1.00  0.61           H  
ATOM    591 2HD2 LEU A  40      25.009  16.854 -24.397  1.00  0.61           H  
ATOM    592 3HD2 LEU A  40      25.552  15.773 -25.701  1.00  0.61           H  
ATOM    593  N   LEU A  41      29.397  13.368 -23.513  1.00  0.62           N  
ATOM    594  CA  LEU A  41      30.644  13.359 -22.749  1.00  0.62           C  
ATOM    595  C   LEU A  41      31.637  14.371 -23.329  1.00  0.62           C  
ATOM    596  O   LEU A  41      32.427  14.972 -22.613  1.00  0.62           O  
ATOM    597  CB  LEU A  41      31.231  11.948 -22.705  1.00  0.62           C  
ATOM    598  CG  LEU A  41      30.386  10.960 -21.886  1.00  0.62           C  
ATOM    599  CD1 LEU A  41      30.983   9.610 -21.974  1.00  0.62           C  
ATOM    600  CD2 LEU A  41      30.309  11.414 -20.451  1.00  0.62           C  
ATOM    601  H   LEU A  41      29.061  12.527 -23.960  1.00  0.62           H  
ATOM    602  HA  LEU A  41      30.419  13.651 -21.726  1.00  0.62           H  
ATOM    603 1HB  LEU A  41      31.321  11.566 -23.719  1.00  0.62           H  
ATOM    604 2HB  LEU A  41      32.225  11.995 -22.258  1.00  0.62           H  
ATOM    605  HG  LEU A  41      29.378  10.913 -22.299  1.00  0.62           H  
ATOM    606 1HD1 LEU A  41      30.379   8.943 -21.392  1.00  0.62           H  
ATOM    607 2HD1 LEU A  41      31.013   9.286 -23.012  1.00  0.62           H  
ATOM    608 3HD1 LEU A  41      31.992   9.631 -21.571  1.00  0.62           H  
ATOM    609 1HD2 LEU A  41      29.710  10.713 -19.881  1.00  0.62           H  
ATOM    610 2HD2 LEU A  41      31.300  11.443 -20.048  1.00  0.62           H  
ATOM    611 3HD2 LEU A  41      29.860  12.405 -20.398  1.00  0.62           H  
ATOM    612  N   ARG A  42      31.552  14.612 -24.630  1.00  0.64           N  
ATOM    613  CA  ARG A  42      32.387  15.588 -25.328  1.00  0.64           C  
ATOM    614  C   ARG A  42      32.137  17.032 -24.844  1.00  0.64           C  
ATOM    615  O   ARG A  42      32.943  17.927 -25.103  1.00  0.64           O  
ATOM    616  CB  ARG A  42      32.104  15.492 -26.815  1.00  0.64           C  
ATOM    617  CG  ARG A  42      30.716  15.955 -27.149  1.00  0.64           C  
ATOM    618  CD  ARG A  42      30.269  15.592 -28.491  1.00  0.64           C  
ATOM    619  NE  ARG A  42      28.857  15.883 -28.626  1.00  0.64           N  
ATOM    620  CZ  ARG A  42      28.329  17.037 -29.070  1.00  0.64           C  
ATOM    621  NH1 ARG A  42      29.110  18.013 -29.482  1.00  0.64           N  
ATOM    622  NH2 ARG A  42      27.019  17.187 -29.087  1.00  0.64           N  
ATOM    623  H   ARG A  42      30.872  14.093 -25.165  1.00  0.64           H  
ATOM    624  HA  ARG A  42      33.432  15.336 -25.147  1.00  0.64           H  
ATOM    625 1HB  ARG A  42      32.812  16.105 -27.370  1.00  0.64           H  
ATOM    626 2HB  ARG A  42      32.211  14.461 -27.150  1.00  0.64           H  
ATOM    627 1HG  ARG A  42      30.005  15.538 -26.431  1.00  0.64           H  
ATOM    628 2HG  ARG A  42      30.698  17.038 -27.091  1.00  0.64           H  
ATOM    629 1HD  ARG A  42      30.815  16.163 -29.238  1.00  0.64           H  
ATOM    630 2HD  ARG A  42      30.414  14.525 -28.654  1.00  0.64           H  
ATOM    631  HE  ARG A  42      28.216  15.158 -28.280  1.00  0.64           H  
ATOM    632 1HH1 ARG A  42      30.112  17.896 -29.464  1.00  0.64           H  
ATOM    633 2HH1 ARG A  42      28.706  18.877 -29.814  1.00  0.64           H  
ATOM    634 1HH2 ARG A  42      26.422  16.433 -28.765  1.00  0.64           H  
ATOM    635 2HH2 ARG A  42      26.613  18.047 -29.417  1.00  0.64           H  
ATOM    636  N   LEU A  43      30.985  17.262 -24.196  1.00  0.66           N  
ATOM    637  CA  LEU A  43      30.580  18.562 -23.677  1.00  0.66           C  
ATOM    638  C   LEU A  43      30.787  18.631 -22.168  1.00  0.66           C  
ATOM    639  O   LEU A  43      30.362  19.602 -21.514  1.00  0.66           O  
ATOM    640  CB  LEU A  43      29.096  18.789 -23.956  1.00  0.66           C  
ATOM    641  CG  LEU A  43      28.692  18.736 -25.407  1.00  0.66           C  
ATOM    642  CD1 LEU A  43      27.220  18.934 -25.496  1.00  0.66           C  
ATOM    643  CD2 LEU A  43      29.465  19.776 -26.193  1.00  0.66           C  
ATOM    644  H   LEU A  43      30.361  16.487 -23.996  1.00  0.66           H  
ATOM    645  HA  LEU A  43      31.177  19.336 -24.155  1.00  0.66           H  
ATOM    646 1HB  LEU A  43      28.530  18.022 -23.432  1.00  0.66           H  
ATOM    647 2HB  LEU A  43      28.808  19.761 -23.561  1.00  0.66           H  
ATOM    648  HG  LEU A  43      28.901  17.753 -25.799  1.00  0.66           H  
ATOM    649 1HD1 LEU A  43      26.901  18.871 -26.532  1.00  0.66           H  
ATOM    650 2HD1 LEU A  43      26.734  18.167 -24.918  1.00  0.66           H  
ATOM    651 3HD1 LEU A  43      26.958  19.911 -25.094  1.00  0.66           H  
ATOM    652 1HD2 LEU A  43      29.175  19.734 -27.237  1.00  0.66           H  
ATOM    653 2HD2 LEU A  43      29.245  20.767 -25.797  1.00  0.66           H  
ATOM    654 3HD2 LEU A  43      30.535  19.577 -26.105  1.00  0.66           H  
ATOM    655  N   MET A  44      31.374  17.563 -21.614  1.00  0.69           N  
ATOM    656  CA  MET A  44      31.561  17.426 -20.188  1.00  0.69           C  
ATOM    657  C   MET A  44      32.874  18.029 -19.734  1.00  0.69           C  
ATOM    658  O   MET A  44      33.936  17.750 -20.293  1.00  0.69           O  
ATOM    659  CB  MET A  44      31.469  15.959 -19.807  1.00  0.69           C  
ATOM    660  CG  MET A  44      31.511  15.678 -18.381  1.00  0.69           C  
ATOM    661  SD  MET A  44      31.319  13.950 -18.051  1.00  0.69           S  
ATOM    662  CE  MET A  44      32.844  13.400 -18.787  1.00  0.69           C  
ATOM    663  H   MET A  44      31.714  16.800 -22.195  1.00  0.69           H  
ATOM    664  HA  MET A  44      30.768  17.961 -19.699  1.00  0.69           H  
ATOM    665 1HB  MET A  44      30.585  15.516 -20.231  1.00  0.69           H  
ATOM    666 2HB  MET A  44      32.319  15.439 -20.231  1.00  0.69           H  
ATOM    667 1HG  MET A  44      32.458  16.020 -17.975  1.00  0.69           H  
ATOM    668 2HG  MET A  44      30.702  16.214 -17.901  1.00  0.69           H  
ATOM    669 1HE  MET A  44      32.940  12.325 -18.687  1.00  0.69           H  
ATOM    670 2HE  MET A  44      32.851  13.670 -19.850  1.00  0.69           H  
ATOM    671 3HE  MET A  44      33.680  13.881 -18.289  1.00  0.69           H  
ATOM    672  N   ASP A  45      32.799  18.857 -18.709  1.00  0.75           N  
ATOM    673  CA  ASP A  45      33.959  19.532 -18.181  1.00  0.75           C  
ATOM    674  C   ASP A  45      34.320  18.955 -16.829  1.00  0.75           C  
ATOM    675  O   ASP A  45      33.653  19.190 -15.814  1.00  0.75           O  
ATOM    676  CB  ASP A  45      33.689  21.017 -18.109  1.00  0.75           C  
ATOM    677  CG  ASP A  45      34.901  21.878 -17.777  1.00  0.75           C  
ATOM    678  OD1 ASP A  45      35.903  21.423 -17.217  1.00  0.75           O  
ATOM    679  OD2 ASP A  45      34.804  23.050 -18.120  1.00  0.75           O  
ATOM    680  H   ASP A  45      31.890  19.041 -18.306  1.00  0.75           H  
ATOM    681  HA  ASP A  45      34.797  19.367 -18.858  1.00  0.75           H  
ATOM    682 1HB  ASP A  45      33.303  21.333 -19.075  1.00  0.75           H  
ATOM    683 2HB  ASP A  45      32.903  21.204 -17.371  1.00  0.75           H  
ATOM    684  N   THR A  46      35.397  18.198 -16.817  1.00  0.83           N  
ATOM    685  CA  THR A  46      35.821  17.476 -15.637  1.00  0.83           C  
ATOM    686  C   THR A  46      36.508  18.388 -14.616  1.00  0.83           C  
ATOM    687  O   THR A  46      36.729  17.995 -13.469  1.00  0.83           O  
ATOM    688  CB  THR A  46      36.709  16.289 -16.054  1.00  0.83           C  
ATOM    689  OG1 THR A  46      37.866  16.764 -16.759  1.00  0.83           O  
ATOM    690  CG2 THR A  46      35.899  15.365 -16.970  1.00  0.83           C  
ATOM    691  H   THR A  46      35.917  18.087 -17.678  1.00  0.83           H  
ATOM    692  HA  THR A  46      34.937  17.060 -15.160  1.00  0.83           H  
ATOM    693  HB  THR A  46      37.026  15.736 -15.168  1.00  0.83           H  
ATOM    694  HG1 THR A  46      38.403  17.303 -16.171  1.00  0.83           H  
ATOM    695 1HG2 THR A  46      36.513  14.518 -17.272  1.00  0.83           H  
ATOM    696 2HG2 THR A  46      35.024  15.003 -16.435  1.00  0.83           H  
ATOM    697 3HG2 THR A  46      35.578  15.914 -17.856  1.00  0.83           H  
ATOM    698  N   ARG A  47      36.786  19.646 -14.983  1.00  0.95           N  
ATOM    699  CA  ARG A  47      37.457  20.541 -14.043  1.00  0.95           C  
ATOM    700  C   ARG A  47      36.515  20.954 -12.924  1.00  0.95           C  
ATOM    701  O   ARG A  47      36.948  21.437 -11.879  1.00  0.95           O  
ATOM    702  CB  ARG A  47      37.944  21.801 -14.726  1.00  0.95           C  
ATOM    703  CG  ARG A  47      39.033  21.601 -15.749  1.00  0.95           C  
ATOM    704  CD  ARG A  47      39.361  22.876 -16.409  1.00  0.95           C  
ATOM    705  NE  ARG A  47      38.228  23.369 -17.149  1.00  0.95           N  
ATOM    706  CZ  ARG A  47      38.173  24.551 -17.794  1.00  0.95           C  
ATOM    707  NH1 ARG A  47      39.220  25.362 -17.805  1.00  0.95           N  
ATOM    708  NH2 ARG A  47      37.061  24.890 -18.414  1.00  0.95           N  
ATOM    709  H   ARG A  47      36.535  20.011 -15.915  1.00  0.95           H  
ATOM    710  HA  ARG A  47      38.311  20.019 -13.611  1.00  0.95           H  
ATOM    711 1HB  ARG A  47      37.103  22.285 -15.226  1.00  0.95           H  
ATOM    712 2HB  ARG A  47      38.315  22.497 -13.976  1.00  0.95           H  
ATOM    713 1HG  ARG A  47      39.927  21.205 -15.272  1.00  0.95           H  
ATOM    714 2HG  ARG A  47      38.677  20.903 -16.511  1.00  0.95           H  
ATOM    715 1HD  ARG A  47      39.632  23.619 -15.662  1.00  0.95           H  
ATOM    716 2HD  ARG A  47      40.188  22.732 -17.103  1.00  0.95           H  
ATOM    717  HE  ARG A  47      37.381  22.764 -17.170  1.00  0.95           H  
ATOM    718 1HH1 ARG A  47      40.071  25.096 -17.329  1.00  0.95           H  
ATOM    719 2HH1 ARG A  47      39.169  26.245 -18.292  1.00  0.95           H  
ATOM    720 1HH2 ARG A  47      36.250  24.242 -18.380  1.00  0.95           H  
ATOM    721 2HH2 ARG A  47      36.994  25.763 -18.903  1.00  0.95           H  
ATOM    722  N   TYR A  48      35.218  20.768 -13.149  1.00  1.12           N  
ATOM    723  CA  TYR A  48      34.211  21.139 -12.180  1.00  1.12           C  
ATOM    724  C   TYR A  48      33.591  19.912 -11.539  1.00  1.12           C  
ATOM    725  O   TYR A  48      32.548  20.013 -10.894  1.00  1.12           O  
ATOM    726  CB  TYR A  48      33.152  21.992 -12.862  1.00  1.12           C  
ATOM    727  CG  TYR A  48      33.723  23.278 -13.384  1.00  1.12           C  
ATOM    728  CD1 TYR A  48      33.947  23.440 -14.734  1.00  1.12           C  
ATOM    729  CD2 TYR A  48      34.043  24.294 -12.501  1.00  1.12           C  
ATOM    730  CE1 TYR A  48      34.486  24.621 -15.209  1.00  1.12           C  
ATOM    731  CE2 TYR A  48      34.580  25.473 -12.969  1.00  1.12           C  
ATOM    732  CZ  TYR A  48      34.802  25.641 -14.317  1.00  1.12           C  
ATOM    733  OH  TYR A  48      35.337  26.825 -14.777  1.00  1.12           O  
ATOM    734  H   TYR A  48      34.903  20.347 -14.027  1.00  1.12           H  
ATOM    735  HA  TYR A  48      34.682  21.724 -11.391  1.00  1.12           H  
ATOM    736 1HB  TYR A  48      32.715  21.437 -13.700  1.00  1.12           H  
ATOM    737 2HB  TYR A  48      32.357  22.226 -12.160  1.00  1.12           H  
ATOM    738  HD1 TYR A  48      33.699  22.636 -15.421  1.00  1.12           H  
ATOM    739  HD2 TYR A  48      33.870  24.160 -11.433  1.00  1.12           H  
ATOM    740  HE1 TYR A  48      34.661  24.746 -16.279  1.00  1.12           H  
ATOM    741  HE2 TYR A  48      34.831  26.271 -12.271  1.00  1.12           H  
ATOM    742  HH  TYR A  48      35.403  26.795 -15.733  1.00  1.12           H  
ATOM    743  N   ARG A  49      34.239  18.757 -11.715  1.00  1.35           N  
ATOM    744  CA  ARG A  49      33.723  17.479 -11.252  1.00  1.35           C  
ATOM    745  C   ARG A  49      33.282  17.424  -9.786  1.00  1.35           C  
ATOM    746  O   ARG A  49      32.101  17.256  -9.517  1.00  1.35           O  
ATOM    747  CB  ARG A  49      34.841  16.469 -11.483  1.00  1.35           C  
ATOM    748  CG  ARG A  49      34.617  15.067 -11.120  1.00  1.35           C  
ATOM    749  CD  ARG A  49      35.842  14.266 -11.443  1.00  1.35           C  
ATOM    750  NE  ARG A  49      35.723  12.871 -11.067  1.00  1.35           N  
ATOM    751  CZ  ARG A  49      36.759  12.003 -11.022  1.00  1.35           C  
ATOM    752  NH1 ARG A  49      37.968  12.433 -11.333  1.00  1.35           N  
ATOM    753  NH2 ARG A  49      36.593  10.731 -10.669  1.00  1.35           N  
ATOM    754  H   ARG A  49      35.124  18.744 -12.225  1.00  1.35           H  
ATOM    755  HA  ARG A  49      32.867  17.221 -11.873  1.00  1.35           H  
ATOM    756 1HB  ARG A  49      35.053  16.441 -12.544  1.00  1.35           H  
ATOM    757 2HB  ARG A  49      35.748  16.803 -10.986  1.00  1.35           H  
ATOM    758 1HG  ARG A  49      34.380  14.965 -10.064  1.00  1.35           H  
ATOM    759 2HG  ARG A  49      33.811  14.694 -11.709  1.00  1.35           H  
ATOM    760 1HD  ARG A  49      36.018  14.313 -12.520  1.00  1.35           H  
ATOM    761 2HD  ARG A  49      36.695  14.689 -10.919  1.00  1.35           H  
ATOM    762  HE  ARG A  49      34.784  12.534 -10.851  1.00  1.35           H  
ATOM    763 1HH1 ARG A  49      38.101  13.398 -11.604  1.00  1.35           H  
ATOM    764 2HH1 ARG A  49      38.752  11.798 -11.303  1.00  1.35           H  
ATOM    765 1HH2 ARG A  49      35.673  10.343 -10.405  1.00  1.35           H  
ATOM    766 2HH2 ARG A  49      37.383  10.112 -10.643  1.00  1.35           H  
ATOM    767  N   GLY A  50      34.181  17.652  -8.836  1.00  1.65           N  
ATOM    768  CA  GLY A  50      33.769  17.604  -7.428  1.00  1.65           C  
ATOM    769  C   GLY A  50      33.085  16.267  -7.083  1.00  1.65           C  
ATOM    770  O   GLY A  50      33.336  15.251  -7.736  1.00  1.65           O  
ATOM    771  H   GLY A  50      35.142  17.834  -9.083  1.00  1.65           H  
ATOM    772 1HA  GLY A  50      34.641  17.745  -6.790  1.00  1.65           H  
ATOM    773 2HA  GLY A  50      33.085  18.427  -7.224  1.00  1.65           H  
ATOM    774  N   VAL A  51      32.248  16.282  -6.030  1.00  2.01           N  
ATOM    775  CA  VAL A  51      31.466  15.114  -5.597  1.00  2.01           C  
ATOM    776  C   VAL A  51      30.002  15.508  -5.313  1.00  2.01           C  
ATOM    777  O   VAL A  51      29.746  16.482  -4.608  1.00  2.01           O  
ATOM    778  CB  VAL A  51      32.077  14.462  -4.335  1.00  2.01           C  
ATOM    779  CG1 VAL A  51      31.231  13.264  -3.916  1.00  2.01           C  
ATOM    780  CG2 VAL A  51      33.515  14.020  -4.605  1.00  2.01           C  
ATOM    781  H   VAL A  51      32.121  17.152  -5.534  1.00  2.01           H  
ATOM    782  HA  VAL A  51      31.472  14.376  -6.401  1.00  2.01           H  
ATOM    783  HB  VAL A  51      32.063  15.179  -3.516  1.00  2.01           H  
ATOM    784 1HG1 VAL A  51      31.654  12.814  -3.021  1.00  2.01           H  
ATOM    785 2HG1 VAL A  51      30.221  13.586  -3.704  1.00  2.01           H  
ATOM    786 3HG1 VAL A  51      31.215  12.523  -4.717  1.00  2.01           H  
ATOM    787 1HG2 VAL A  51      33.927  13.562  -3.706  1.00  2.01           H  
ATOM    788 2HG2 VAL A  51      33.523  13.292  -5.420  1.00  2.01           H  
ATOM    789 3HG2 VAL A  51      34.127  14.874  -4.878  1.00  2.01           H  
ATOM    790  N   ALA A  52      29.047  14.762  -5.868  1.00  2.42           N  
ATOM    791  CA  ALA A  52      27.618  15.019  -5.657  1.00  2.42           C  
ATOM    792  C   ALA A  52      27.180  14.481  -4.319  1.00  2.42           C  
ATOM    793  O   ALA A  52      27.735  13.495  -3.853  1.00  2.42           O  
ATOM    794  CB  ALA A  52      26.773  14.357  -6.738  1.00  2.42           C  
ATOM    795  H   ALA A  52      29.322  13.985  -6.447  1.00  2.42           H  
ATOM    796  HA  ALA A  52      27.456  16.096  -5.668  1.00  2.42           H  
ATOM    797 1HB  ALA A  52      25.720  14.568  -6.550  1.00  2.42           H  
ATOM    798 2HB  ALA A  52      27.040  14.732  -7.701  1.00  2.42           H  
ATOM    799 3HB  ALA A  52      26.931  13.281  -6.717  1.00  2.42           H  
ATOM    800  N   GLN A  53      26.157  15.063  -3.716  1.00  2.81           N  
ATOM    801  CA  GLN A  53      25.626  14.441  -2.510  1.00  2.81           C  
ATOM    802  C   GLN A  53      24.648  13.341  -2.894  1.00  2.81           C  
ATOM    803  O   GLN A  53      23.673  13.595  -3.602  1.00  2.81           O  
ATOM    804  CB  GLN A  53      24.919  15.447  -1.608  1.00  2.81           C  
ATOM    805  CG  GLN A  53      24.317  14.809  -0.344  1.00  2.81           C  
ATOM    806  CD  GLN A  53      25.371  14.313   0.645  1.00  2.81           C  
ATOM    807  OE1 GLN A  53      26.196  15.102   1.129  1.00  2.81           O  
ATOM    808  NE2 GLN A  53      25.359  13.010   0.950  1.00  2.81           N  
ATOM    809  H   GLN A  53      25.735  15.898  -4.094  1.00  2.81           H  
ATOM    810  HA  GLN A  53      26.447  13.990  -1.953  1.00  2.81           H  
ATOM    811 1HB  GLN A  53      25.621  16.221  -1.299  1.00  2.81           H  
ATOM    812 2HB  GLN A  53      24.114  15.930  -2.159  1.00  2.81           H  
ATOM    813 1HG  GLN A  53      23.700  15.549   0.161  1.00  2.81           H  
ATOM    814 2HG  GLN A  53      23.702  13.954  -0.637  1.00  2.81           H  
ATOM    815 1HE2 GLN A  53      26.030  12.643   1.593  1.00  2.81           H  
ATOM    816 2HE2 GLN A  53      24.677  12.368   0.524  1.00  2.81           H  
ATOM    817  N   GLY A  54      24.917  12.124  -2.443  1.00  3.07           N  
ATOM    818  CA  GLY A  54      24.058  10.989  -2.742  1.00  3.07           C  
ATOM    819  C   GLY A  54      23.719  10.211  -1.480  1.00  3.07           C  
ATOM    820  O   GLY A  54      23.860  10.719  -0.360  1.00  3.07           O  
ATOM    821  H   GLY A  54      25.746  11.982  -1.883  1.00  3.07           H  
ATOM    822 1HA  GLY A  54      23.140  11.339  -3.213  1.00  3.07           H  
ATOM    823 2HA  GLY A  54      24.550  10.332  -3.457  1.00  3.07           H  
ATOM    824  N   VAL A  55      23.265   8.976  -1.673  1.00  3.07           N  
ATOM    825  CA  VAL A  55      22.881   8.099  -0.574  1.00  3.07           C  
ATOM    826  C   VAL A  55      23.733   6.839  -0.622  1.00  3.07           C  
ATOM    827  O   VAL A  55      23.839   6.187  -1.659  1.00  3.07           O  
ATOM    828  CB  VAL A  55      21.387   7.737  -0.672  1.00  3.07           C  
ATOM    829  CG1 VAL A  55      21.005   6.790   0.454  1.00  3.07           C  
ATOM    830  CG2 VAL A  55      20.553   9.013  -0.608  1.00  3.07           C  
ATOM    831  H   VAL A  55      23.182   8.632  -2.619  1.00  3.07           H  
ATOM    832  HA  VAL A  55      23.058   8.612   0.371  1.00  3.07           H  
ATOM    833  HB  VAL A  55      21.200   7.222  -1.615  1.00  3.07           H  
ATOM    834 1HG1 VAL A  55      19.949   6.534   0.370  1.00  3.07           H  
ATOM    835 2HG1 VAL A  55      21.603   5.883   0.387  1.00  3.07           H  
ATOM    836 3HG1 VAL A  55      21.186   7.275   1.412  1.00  3.07           H  
ATOM    837 1HG2 VAL A  55      19.496   8.760  -0.682  1.00  3.07           H  
ATOM    838 2HG2 VAL A  55      20.741   9.519   0.340  1.00  3.07           H  
ATOM    839 3HG2 VAL A  55      20.822   9.673  -1.430  1.00  3.07           H  
ATOM    840  N   GLY A  56      24.403   6.517   0.480  1.00  2.76           N  
ATOM    841  CA  GLY A  56      25.264   5.330   0.533  1.00  2.76           C  
ATOM    842  C   GLY A  56      26.636   5.596  -0.098  1.00  2.76           C  
ATOM    843  O   GLY A  56      27.667   5.540   0.572  1.00  2.76           O  
ATOM    844  H   GLY A  56      24.303   7.096   1.301  1.00  2.76           H  
ATOM    845 1HA  GLY A  56      25.393   5.023   1.571  1.00  2.76           H  
ATOM    846 2HA  GLY A  56      24.778   4.505   0.014  1.00  2.76           H  
ATOM    847  N   LYS A  57      26.626   5.894  -1.393  1.00  2.25           N  
ATOM    848  CA  LYS A  57      27.834   6.210  -2.152  1.00  2.25           C  
ATOM    849  C   LYS A  57      27.534   7.187  -3.286  1.00  2.25           C  
ATOM    850  O   LYS A  57      26.396   7.300  -3.743  1.00  2.25           O  
ATOM    851  CB  LYS A  57      28.495   4.924  -2.657  1.00  2.25           C  
ATOM    852  CG  LYS A  57      27.664   4.082  -3.618  1.00  2.25           C  
ATOM    853  CD  LYS A  57      28.391   2.765  -3.936  1.00  2.25           C  
ATOM    854  CE  LYS A  57      27.541   1.818  -4.785  1.00  2.25           C  
ATOM    855  NZ  LYS A  57      27.352   2.321  -6.158  1.00  2.25           N  
ATOM    856  H   LYS A  57      25.714   5.903  -1.847  1.00  2.25           H  
ATOM    857  HA  LYS A  57      28.539   6.702  -1.483  1.00  2.25           H  
ATOM    858 1HB  LYS A  57      29.426   5.176  -3.164  1.00  2.25           H  
ATOM    859 2HB  LYS A  57      28.753   4.296  -1.803  1.00  2.25           H  
ATOM    860 1HG  LYS A  57      26.694   3.861  -3.168  1.00  2.25           H  
ATOM    861 2HG  LYS A  57      27.499   4.637  -4.543  1.00  2.25           H  
ATOM    862 1HD  LYS A  57      29.310   2.987  -4.480  1.00  2.25           H  
ATOM    863 2HD  LYS A  57      28.654   2.263  -3.005  1.00  2.25           H  
ATOM    864 1HE  LYS A  57      28.030   0.848  -4.832  1.00  2.25           H  
ATOM    865 2HE  LYS A  57      26.564   1.700  -4.317  1.00  2.25           H  
ATOM    866 1HZ  LYS A  57      26.794   1.683  -6.716  1.00  2.25           H  
ATOM    867 2HZ  LYS A  57      26.893   3.212  -6.159  1.00  2.25           H  
ATOM    868 3HZ  LYS A  57      28.245   2.428  -6.633  1.00  2.25           H  
ATOM    869  N   THR A  58      28.561   7.913  -3.724  1.00  1.71           N  
ATOM    870  CA  THR A  58      28.397   8.900  -4.786  1.00  1.71           C  
ATOM    871  C   THR A  58      29.702   9.303  -5.474  1.00  1.71           C  
ATOM    872  O   THR A  58      30.756   9.356  -4.837  1.00  1.71           O  
ATOM    873  CB  THR A  58      27.736  10.135  -4.171  1.00  1.71           C  
ATOM    874  OG1 THR A  58      27.572  11.156  -5.146  1.00  1.71           O  
ATOM    875  CG2 THR A  58      28.574  10.638  -3.021  1.00  1.71           C  
ATOM    876  H   THR A  58      29.473   7.781  -3.312  1.00  1.71           H  
ATOM    877  HA  THR A  58      27.734   8.479  -5.543  1.00  1.71           H  
ATOM    878  HB  THR A  58      26.764   9.866  -3.789  1.00  1.71           H  
ATOM    879  HG1 THR A  58      27.586  12.011  -4.672  1.00  1.71           H  
ATOM    880 1HG2 THR A  58      28.098  11.497  -2.566  1.00  1.71           H  
ATOM    881 2HG2 THR A  58      28.679   9.855  -2.274  1.00  1.71           H  
ATOM    882 3HG2 THR A  58      29.553  10.919  -3.390  1.00  1.71           H  
ATOM    883  N   GLU A  59      29.613   9.620  -6.771  1.00  1.27           N  
ATOM    884  CA  GLU A  59      30.752  10.138  -7.534  1.00  1.27           C  
ATOM    885  C   GLU A  59      30.333  10.921  -8.785  1.00  1.27           C  
ATOM    886  O   GLU A  59      29.469  10.478  -9.549  1.00  1.27           O  
ATOM    887  CB  GLU A  59      31.686   8.991  -7.944  1.00  1.27           C  
ATOM    888  CG  GLU A  59      32.936   9.428  -8.732  1.00  1.27           C  
ATOM    889  CD  GLU A  59      33.874   8.294  -9.070  1.00  1.27           C  
ATOM    890  OE1 GLU A  59      33.578   7.170  -8.735  1.00  1.27           O  
ATOM    891  OE2 GLU A  59      34.899   8.556  -9.666  1.00  1.27           O  
ATOM    892  H   GLU A  59      28.712   9.530  -7.222  1.00  1.27           H  
ATOM    893  HA  GLU A  59      31.310  10.818  -6.889  1.00  1.27           H  
ATOM    894 1HB  GLU A  59      32.027   8.463  -7.054  1.00  1.27           H  
ATOM    895 2HB  GLU A  59      31.138   8.279  -8.552  1.00  1.27           H  
ATOM    896 1HG  GLU A  59      32.615   9.879  -9.671  1.00  1.27           H  
ATOM    897 2HG  GLU A  59      33.471  10.187  -8.162  1.00  1.27           H  
ATOM    898  N   ILE A  60      31.003  12.042  -9.031  1.00  0.97           N  
ATOM    899  CA  ILE A  60      30.793  12.834 -10.243  1.00  0.97           C  
ATOM    900  C   ILE A  60      31.894  12.573 -11.246  1.00  0.97           C  
ATOM    901  O   ILE A  60      33.059  12.461 -10.868  1.00  0.97           O  
ATOM    902  CB  ILE A  60      30.685  14.348  -9.970  1.00  0.97           C  
ATOM    903  CG1 ILE A  60      29.502  14.651  -9.183  1.00  0.97           C  
ATOM    904  CG2 ILE A  60      30.620  15.124 -11.252  1.00  0.97           C  
ATOM    905  CD1 ILE A  60      29.481  16.087  -8.717  1.00  0.97           C  
ATOM    906  H   ILE A  60      31.700  12.356  -8.366  1.00  0.97           H  
ATOM    907  HA  ILE A  60      29.860  12.527 -10.702  1.00  0.97           H  
ATOM    908  HB  ILE A  60      31.546  14.680  -9.400  1.00  0.97           H  
ATOM    909 1HG1 ILE A  60      28.645  14.496  -9.791  1.00  0.97           H  
ATOM    910 2HG1 ILE A  60      29.456  13.977  -8.355  1.00  0.97           H  
ATOM    911 1HG2 ILE A  60      30.535  16.184 -11.043  1.00  0.97           H  
ATOM    912 2HG2 ILE A  60      31.507  14.957 -11.802  1.00  0.97           H  
ATOM    913 3HG2 ILE A  60      29.760  14.806 -11.833  1.00  0.97           H  
ATOM    914 1HD1 ILE A  60      28.587  16.307  -8.160  1.00  0.97           H  
ATOM    915 2HD1 ILE A  60      30.338  16.278  -8.099  1.00  0.97           H  
ATOM    916 3HD1 ILE A  60      29.521  16.741  -9.583  1.00  0.97           H  
ATOM    917  N   VAL A  61      31.509  12.399 -12.507  1.00  0.79           N  
ATOM    918  CA  VAL A  61      32.437  12.186 -13.610  1.00  0.79           C  
ATOM    919  C   VAL A  61      32.925  13.538 -14.119  1.00  0.79           C  
ATOM    920  O   VAL A  61      34.114  13.755 -14.348  1.00  0.79           O  
ATOM    921  CB  VAL A  61      31.739  11.491 -14.772  1.00  0.79           C  
ATOM    922  CG1 VAL A  61      32.694  11.350 -15.908  1.00  0.79           C  
ATOM    923  CG2 VAL A  61      31.201  10.217 -14.318  1.00  0.79           C  
ATOM    924  H   VAL A  61      30.518  12.469 -12.719  1.00  0.79           H  
ATOM    925  HA  VAL A  61      33.284  11.592 -13.262  1.00  0.79           H  
ATOM    926  HB  VAL A  61      30.921  12.119 -15.120  1.00  0.79           H  
ATOM    927 1HG1 VAL A  61      32.198  10.892 -16.745  1.00  0.79           H  
ATOM    928 2HG1 VAL A  61      33.049  12.332 -16.184  1.00  0.79           H  
ATOM    929 3HG1 VAL A  61      33.536  10.734 -15.600  1.00  0.79           H  
ATOM    930 1HG2 VAL A  61      30.686   9.721 -15.113  1.00  0.79           H  
ATOM    931 2HG2 VAL A  61      32.010   9.596 -13.964  1.00  0.79           H  
ATOM    932 3HG2 VAL A  61      30.522  10.426 -13.517  1.00  0.79           H  
ATOM    933  N   GLY A  62      31.966  14.438 -14.305  1.00  0.71           N  
ATOM    934  CA  GLY A  62      32.210  15.795 -14.800  1.00  0.71           C  
ATOM    935  C   GLY A  62      30.869  16.467 -15.028  1.00  0.71           C  
ATOM    936  O   GLY A  62      29.841  15.841 -14.770  1.00  0.71           O  
ATOM    937  H   GLY A  62      31.011  14.147 -14.086  1.00  0.71           H  
ATOM    938 1HA  GLY A  62      32.791  16.360 -14.075  1.00  0.71           H  
ATOM    939 2HA  GLY A  62      32.783  15.761 -15.721  1.00  0.71           H  
ATOM    940  N   LYS A  63      30.854  17.713 -15.514  1.00  0.68           N  
ATOM    941  CA  LYS A  63      29.561  18.380 -15.726  1.00  0.68           C  
ATOM    942  C   LYS A  63      29.302  18.800 -17.176  1.00  0.68           C  
ATOM    943  O   LYS A  63      30.205  19.247 -17.871  1.00  0.68           O  
ATOM    944  CB  LYS A  63      29.483  19.595 -14.796  1.00  0.68           C  
ATOM    945  CG  LYS A  63      29.512  19.180 -13.302  1.00  0.68           C  
ATOM    946  CD  LYS A  63      29.356  20.328 -12.342  1.00  0.68           C  
ATOM    947  CE  LYS A  63      29.336  19.808 -10.893  1.00  0.68           C  
ATOM    948  NZ  LYS A  63      29.223  20.906  -9.902  1.00  0.68           N  
ATOM    949  H   LYS A  63      31.730  18.207 -15.695  1.00  0.68           H  
ATOM    950  HA  LYS A  63      28.766  17.690 -15.456  1.00  0.68           H  
ATOM    951 1HB  LYS A  63      30.321  20.268 -14.991  1.00  0.68           H  
ATOM    952 2HB  LYS A  63      28.555  20.142 -14.988  1.00  0.68           H  
ATOM    953 1HG  LYS A  63      28.728  18.473 -13.111  1.00  0.68           H  
ATOM    954 2HG  LYS A  63      30.464  18.696 -13.079  1.00  0.68           H  
ATOM    955 1HD  LYS A  63      30.189  21.019 -12.459  1.00  0.68           H  
ATOM    956 2HD  LYS A  63      28.425  20.855 -12.547  1.00  0.68           H  
ATOM    957 1HE  LYS A  63      28.492  19.144 -10.771  1.00  0.68           H  
ATOM    958 2HE  LYS A  63      30.244  19.242 -10.699  1.00  0.68           H  
ATOM    959 1HZ  LYS A  63      29.208  20.513  -8.974  1.00  0.68           H  
ATOM    960 2HZ  LYS A  63      30.016  21.525  -9.992  1.00  0.68           H  
ATOM    961 3HZ  LYS A  63      28.373  21.421 -10.066  1.00  0.68           H  
ATOM    962  N   ILE A  64      28.050  18.691 -17.624  1.00  0.69           N  
ATOM    963  CA  ILE A  64      27.665  19.089 -18.980  1.00  0.69           C  
ATOM    964  C   ILE A  64      27.296  20.550 -18.972  1.00  0.69           C  
ATOM    965  O   ILE A  64      26.391  20.971 -18.242  1.00  0.69           O  
ATOM    966  CB  ILE A  64      26.443  18.280 -19.519  1.00  0.69           C  
ATOM    967  CG1 ILE A  64      26.728  16.822 -19.485  1.00  0.69           C  
ATOM    968  CG2 ILE A  64      26.070  18.691 -20.944  1.00  0.69           C  
ATOM    969  CD1 ILE A  64      27.916  16.444 -20.260  1.00  0.69           C  
ATOM    970  H   ILE A  64      27.334  18.344 -17.004  1.00  0.69           H  
ATOM    971  HA  ILE A  64      28.510  18.946 -19.653  1.00  0.69           H  
ATOM    972  HB  ILE A  64      25.585  18.456 -18.862  1.00  0.69           H  
ATOM    973 1HG1 ILE A  64      26.843  16.538 -18.471  1.00  0.69           H  
ATOM    974 2HG1 ILE A  64      25.890  16.286 -19.906  1.00  0.69           H  
ATOM    975 1HG2 ILE A  64      25.211  18.112 -21.270  1.00  0.69           H  
ATOM    976 2HG2 ILE A  64      25.820  19.732 -20.957  1.00  0.69           H  
ATOM    977 3HG2 ILE A  64      26.908  18.506 -21.615  1.00  0.69           H  
ATOM    978 1HD1 ILE A  64      28.078  15.370 -20.209  1.00  0.69           H  
ATOM    979 2HD1 ILE A  64      27.785  16.742 -21.292  1.00  0.69           H  
ATOM    980 3HD1 ILE A  64      28.753  16.959 -19.847  1.00  0.69           H  
ATOM    981  N   HIS A  65      27.969  21.343 -19.794  1.00  0.70           N  
ATOM    982  CA  HIS A  65      27.630  22.761 -19.787  1.00  0.70           C  
ATOM    983  C   HIS A  65      26.273  23.026 -20.432  1.00  0.70           C  
ATOM    984  O   HIS A  65      25.501  23.857 -19.950  1.00  0.70           O  
ATOM    985  CB  HIS A  65      28.700  23.596 -20.482  1.00  0.70           C  
ATOM    986  CG  HIS A  65      29.972  23.780 -19.673  1.00  0.70           C  
ATOM    987  ND1 HIS A  65      30.008  24.541 -18.515  1.00  0.70           N  
ATOM    988  CD2 HIS A  65      31.232  23.316 -19.855  1.00  0.70           C  
ATOM    989  CE1 HIS A  65      31.243  24.535 -18.023  1.00  0.70           C  
ATOM    990  NE2 HIS A  65      32.004  23.807 -18.814  1.00  0.70           N  
ATOM    991  H   HIS A  65      28.717  20.952 -20.380  1.00  0.70           H  
ATOM    992  HA  HIS A  65      27.570  23.107 -18.755  1.00  0.70           H  
ATOM    993 1HB  HIS A  65      28.966  23.123 -21.429  1.00  0.70           H  
ATOM    994 2HB  HIS A  65      28.295  24.581 -20.712  1.00  0.70           H  
ATOM    995  HD2 HIS A  65      31.577  22.677 -20.670  1.00  0.70           H  
ATOM    996  HE1 HIS A  65      31.575  25.044 -17.118  1.00  0.70           H  
ATOM    997  HE2 HIS A  65      33.021  23.620 -18.672  1.00  0.70           H  
ATOM    998  N   LEU A  66      25.979  22.332 -21.526  1.00  0.71           N  
ATOM    999  CA  LEU A  66      24.699  22.526 -22.185  1.00  0.71           C  
ATOM   1000  C   LEU A  66      24.237  21.369 -23.061  1.00  0.71           C  
ATOM   1001  O   LEU A  66      24.935  20.941 -23.981  1.00  0.71           O  
ATOM   1002  CB  LEU A  66      24.725  23.799 -23.035  1.00  0.71           C  
ATOM   1003  CG  LEU A  66      23.438  24.080 -23.812  1.00  0.71           C  
ATOM   1004  CD1 LEU A  66      22.311  24.350 -22.840  1.00  0.71           C  
ATOM   1005  CD2 LEU A  66      23.652  25.269 -24.727  1.00  0.71           C  
ATOM   1006  H   LEU A  66      26.637  21.661 -21.891  1.00  0.71           H  
ATOM   1007  HA  LEU A  66      23.946  22.658 -21.407  1.00  0.71           H  
ATOM   1008 1HB  LEU A  66      24.909  24.651 -22.384  1.00  0.71           H  
ATOM   1009 2HB  LEU A  66      25.542  23.726 -23.751  1.00  0.71           H  
ATOM   1010  HG  LEU A  66      23.171  23.208 -24.407  1.00  0.71           H  
ATOM   1011 1HD1 LEU A  66      21.420  24.530 -23.411  1.00  0.71           H  
ATOM   1012 2HD1 LEU A  66      22.161  23.490 -22.194  1.00  0.71           H  
ATOM   1013 3HD1 LEU A  66      22.548  25.220 -22.231  1.00  0.71           H  
ATOM   1014 1HD2 LEU A  66      22.735  25.468 -25.284  1.00  0.71           H  
ATOM   1015 2HD2 LEU A  66      23.913  26.143 -24.130  1.00  0.71           H  
ATOM   1016 3HD2 LEU A  66      24.460  25.050 -25.424  1.00  0.71           H  
ATOM   1017  N   ALA A  67      23.011  20.936 -22.827  1.00  0.70           N  
ATOM   1018  CA  ALA A  67      22.346  19.932 -23.640  1.00  0.70           C  
ATOM   1019  C   ALA A  67      20.866  20.277 -23.666  1.00  0.70           C  
ATOM   1020  O   ALA A  67      20.373  20.971 -22.774  1.00  0.70           O  
ATOM   1021  CB  ALA A  67      22.578  18.543 -23.100  1.00  0.70           C  
ATOM   1022  H   ALA A  67      22.524  21.298 -22.008  1.00  0.70           H  
ATOM   1023  HA  ALA A  67      22.732  19.992 -24.658  1.00  0.70           H  
ATOM   1024 1HB  ALA A  67      22.065  17.810 -23.720  1.00  0.70           H  
ATOM   1025 2HB  ALA A  67      23.641  18.333 -23.090  1.00  0.70           H  
ATOM   1026 3HB  ALA A  67      22.198  18.507 -22.121  1.00  0.70           H  
ATOM   1027  N   THR A  68      20.149  19.804 -24.675  1.00  0.69           N  
ATOM   1028  CA  THR A  68      18.729  20.127 -24.733  1.00  0.69           C  
ATOM   1029  C   THR A  68      17.834  18.942 -24.405  1.00  0.69           C  
ATOM   1030  O   THR A  68      18.007  17.831 -24.929  1.00  0.69           O  
ATOM   1031  CB  THR A  68      18.365  20.699 -26.107  1.00  0.69           C  
ATOM   1032  OG1 THR A  68      19.134  21.889 -26.345  1.00  0.69           O  
ATOM   1033  CG2 THR A  68      16.895  21.065 -26.137  1.00  0.69           C  
ATOM   1034  H   THR A  68      20.577  19.241 -25.396  1.00  0.69           H  
ATOM   1035  HA  THR A  68      18.514  20.894 -23.991  1.00  0.69           H  
ATOM   1036  HB  THR A  68      18.578  19.965 -26.882  1.00  0.69           H  
ATOM   1037  HG1 THR A  68      18.812  22.323 -27.138  1.00  0.69           H  
ATOM   1038 1HG2 THR A  68      16.655  21.478 -27.112  1.00  0.69           H  
ATOM   1039 2HG2 THR A  68      16.291  20.184 -25.957  1.00  0.69           H  
ATOM   1040 3HG2 THR A  68      16.686  21.804 -25.368  1.00  0.69           H  
ATOM   1041  N   LEU A  69      16.882  19.207 -23.512  1.00  0.69           N  
ATOM   1042  CA  LEU A  69      15.904  18.244 -23.035  1.00  0.69           C  
ATOM   1043  C   LEU A  69      14.548  18.454 -23.694  1.00  0.69           C  
ATOM   1044  O   LEU A  69      14.020  19.565 -23.708  1.00  0.69           O  
ATOM   1045  CB  LEU A  69      15.683  18.439 -21.532  1.00  0.69           C  
ATOM   1046  CG  LEU A  69      16.656  17.848 -20.546  1.00  0.69           C  
ATOM   1047  CD1 LEU A  69      18.082  18.303 -20.839  1.00  0.69           C  
ATOM   1048  CD2 LEU A  69      16.218  18.309 -19.219  1.00  0.69           C  
ATOM   1049  H   LEU A  69      16.820  20.157 -23.146  1.00  0.69           H  
ATOM   1050  HA  LEU A  69      16.261  17.239 -23.245  1.00  0.69           H  
ATOM   1051 1HB  LEU A  69      15.651  19.516 -21.341  1.00  0.69           H  
ATOM   1052 2HB  LEU A  69      14.700  18.030 -21.290  1.00  0.69           H  
ATOM   1053  HG  LEU A  69      16.614  16.780 -20.569  1.00  0.69           H  
ATOM   1054 1HD1 LEU A  69      18.744  17.882 -20.091  1.00  0.69           H  
ATOM   1055 2HD1 LEU A  69      18.382  17.956 -21.818  1.00  0.69           H  
ATOM   1056 3HD1 LEU A  69      18.136  19.390 -20.810  1.00  0.69           H  
ATOM   1057 1HD2 LEU A  69      16.853  17.930 -18.455  1.00  0.69           H  
ATOM   1058 2HD2 LEU A  69      16.248  19.392 -19.209  1.00  0.69           H  
ATOM   1059 3HD2 LEU A  69      15.208  17.965 -19.061  1.00  0.69           H  
ATOM   1060  N   LYS A  70      13.961  17.396 -24.217  1.00  0.69           N  
ATOM   1061  CA  LYS A  70      12.619  17.507 -24.755  1.00  0.69           C  
ATOM   1062  C   LYS A  70      11.689  16.960 -23.695  1.00  0.69           C  
ATOM   1063  O   LYS A  70      11.884  15.835 -23.228  1.00  0.69           O  
ATOM   1064  CB  LYS A  70      12.432  16.706 -26.026  1.00  0.69           C  
ATOM   1065  CG  LYS A  70      11.092  16.913 -26.716  1.00  0.69           C  
ATOM   1066  CD  LYS A  70      10.975  16.010 -27.939  1.00  0.69           C  
ATOM   1067  CE  LYS A  70       9.699  16.272 -28.721  1.00  0.69           C  
ATOM   1068  NZ  LYS A  70       9.560  15.338 -29.877  1.00  0.69           N  
ATOM   1069  H   LYS A  70      14.443  16.511 -24.227  1.00  0.69           H  
ATOM   1070  HA  LYS A  70      12.375  18.543 -24.940  1.00  0.69           H  
ATOM   1071 1HB  LYS A  70      13.236  16.907 -26.718  1.00  0.69           H  
ATOM   1072 2HB  LYS A  70      12.470  15.661 -25.775  1.00  0.69           H  
ATOM   1073 1HG  LYS A  70      10.280  16.686 -26.023  1.00  0.69           H  
ATOM   1074 2HG  LYS A  70      10.996  17.959 -27.021  1.00  0.69           H  
ATOM   1075 1HD  LYS A  70      11.837  16.129 -28.584  1.00  0.69           H  
ATOM   1076 2HD  LYS A  70      10.958  14.972 -27.601  1.00  0.69           H  
ATOM   1077 1HE  LYS A  70       8.844  16.152 -28.070  1.00  0.69           H  
ATOM   1078 2HE  LYS A  70       9.718  17.298 -29.090  1.00  0.69           H  
ATOM   1079 1HZ  LYS A  70       8.709  15.545 -30.377  1.00  0.69           H  
ATOM   1080 2HZ  LYS A  70      10.350  15.442 -30.495  1.00  0.69           H  
ATOM   1081 3HZ  LYS A  70       9.522  14.385 -29.533  1.00  0.69           H  
ATOM   1082  N   ILE A  71      10.713  17.751 -23.288  1.00  0.70           N  
ATOM   1083  CA  ILE A  71       9.762  17.287 -22.292  1.00  0.70           C  
ATOM   1084  C   ILE A  71       8.402  17.469 -22.951  1.00  0.70           C  
ATOM   1085  O   ILE A  71       8.034  18.586 -23.322  1.00  0.70           O  
ATOM   1086  CB  ILE A  71       9.849  18.085 -20.976  1.00  0.70           C  
ATOM   1087  CG1 ILE A  71      11.286  18.046 -20.402  1.00  0.70           C  
ATOM   1088  CG2 ILE A  71       8.939  17.437 -19.977  1.00  0.70           C  
ATOM   1089  CD1 ILE A  71      11.484  18.963 -19.210  1.00  0.70           C  
ATOM   1090  H   ILE A  71      10.608  18.665 -23.725  1.00  0.70           H  
ATOM   1091  HA  ILE A  71       9.915  16.230 -22.085  1.00  0.70           H  
ATOM   1092  HB  ILE A  71       9.561  19.113 -21.125  1.00  0.70           H  
ATOM   1093 1HG1 ILE A  71      11.533  17.039 -20.111  1.00  0.70           H  
ATOM   1094 2HG1 ILE A  71      11.982  18.364 -21.179  1.00  0.70           H  
ATOM   1095 1HG2 ILE A  71       9.004  17.962 -19.038  1.00  0.70           H  
ATOM   1096 2HG2 ILE A  71       7.913  17.455 -20.344  1.00  0.70           H  
ATOM   1097 3HG2 ILE A  71       9.248  16.410 -19.836  1.00  0.70           H  
ATOM   1098 1HD1 ILE A  71      12.512  18.902 -18.877  1.00  0.70           H  
ATOM   1099 2HD1 ILE A  71      11.262  19.991 -19.499  1.00  0.70           H  
ATOM   1100 3HD1 ILE A  71      10.820  18.660 -18.402  1.00  0.70           H  
ATOM   1101  N   GLY A  72       7.656  16.392 -23.111  1.00  0.71           N  
ATOM   1102  CA  GLY A  72       6.408  16.505 -23.852  1.00  0.71           C  
ATOM   1103  C   GLY A  72       6.766  16.925 -25.280  1.00  0.71           C  
ATOM   1104  O   GLY A  72       7.603  16.285 -25.915  1.00  0.71           O  
ATOM   1105  H   GLY A  72       7.973  15.494 -22.767  1.00  0.71           H  
ATOM   1106 1HA  GLY A  72       5.883  15.550 -23.854  1.00  0.71           H  
ATOM   1107 2HA  GLY A  72       5.758  17.249 -23.389  1.00  0.71           H  
ATOM   1108  N   GLN A  73       6.145  17.982 -25.790  1.00  0.72           N  
ATOM   1109  CA  GLN A  73       6.426  18.457 -27.143  1.00  0.72           C  
ATOM   1110  C   GLN A  73       7.364  19.679 -27.212  1.00  0.72           C  
ATOM   1111  O   GLN A  73       7.571  20.232 -28.296  1.00  0.72           O  
ATOM   1112  CB  GLN A  73       5.124  18.774 -27.864  1.00  0.72           C  
ATOM   1113  CG  GLN A  73       4.190  17.579 -28.001  1.00  0.72           C  
ATOM   1114  CD  GLN A  73       4.820  16.413 -28.752  1.00  0.72           C  
ATOM   1115  OE1 GLN A  73       5.372  16.570 -29.847  1.00  0.72           O  
ATOM   1116  NE2 GLN A  73       4.732  15.224 -28.162  1.00  0.72           N  
ATOM   1117  H   GLN A  73       5.445  18.471 -25.228  1.00  0.72           H  
ATOM   1118  HA  GLN A  73       6.912  17.649 -27.682  1.00  0.72           H  
ATOM   1119 1HB  GLN A  73       4.592  19.552 -27.308  1.00  0.72           H  
ATOM   1120 2HB  GLN A  73       5.338  19.165 -28.857  1.00  0.72           H  
ATOM   1121 1HG  GLN A  73       3.919  17.238 -27.000  1.00  0.72           H  
ATOM   1122 2HG  GLN A  73       3.297  17.891 -28.541  1.00  0.72           H  
ATOM   1123 1HE2 GLN A  73       5.120  14.414 -28.603  1.00  0.72           H  
ATOM   1124 2HE2 GLN A  73       4.274  15.139 -27.278  1.00  0.72           H  
ATOM   1125  N   ARG A  74       7.909  20.116 -26.073  1.00  0.72           N  
ATOM   1126  CA  ARG A  74       8.754  21.316 -26.035  1.00  0.72           C  
ATOM   1127  C   ARG A  74      10.205  21.035 -25.677  1.00  0.72           C  
ATOM   1128  O   ARG A  74      10.517  20.084 -24.962  1.00  0.72           O  
ATOM   1129  CB  ARG A  74       8.193  22.313 -25.039  1.00  0.72           C  
ATOM   1130  CG  ARG A  74       6.874  22.946 -25.416  1.00  0.72           C  
ATOM   1131  CD  ARG A  74       6.361  23.800 -24.305  1.00  0.72           C  
ATOM   1132  NE  ARG A  74       5.044  24.346 -24.585  1.00  0.72           N  
ATOM   1133  CZ  ARG A  74       4.795  25.518 -25.198  1.00  0.72           C  
ATOM   1134  NH1 ARG A  74       5.785  26.284 -25.599  1.00  0.72           N  
ATOM   1135  NH2 ARG A  74       3.545  25.901 -25.389  1.00  0.72           N  
ATOM   1136  H   ARG A  74       7.729  19.610 -25.202  1.00  0.72           H  
ATOM   1137  HA  ARG A  74       8.734  21.776 -27.021  1.00  0.72           H  
ATOM   1138 1HB  ARG A  74       8.012  21.793 -24.104  1.00  0.72           H  
ATOM   1139 2HB  ARG A  74       8.920  23.104 -24.851  1.00  0.72           H  
ATOM   1140 1HG  ARG A  74       7.022  23.579 -26.289  1.00  0.72           H  
ATOM   1141 2HG  ARG A  74       6.147  22.180 -25.654  1.00  0.72           H  
ATOM   1142 1HD  ARG A  74       6.283  23.191 -23.401  1.00  0.72           H  
ATOM   1143 2HD  ARG A  74       7.045  24.628 -24.124  1.00  0.72           H  
ATOM   1144  HE  ARG A  74       4.249  23.788 -24.292  1.00  0.72           H  
ATOM   1145 1HH1 ARG A  74       6.740  25.994 -25.450  1.00  0.72           H  
ATOM   1146 2HH1 ARG A  74       5.591  27.164 -26.051  1.00  0.72           H  
ATOM   1147 1HH2 ARG A  74       2.786  25.310 -25.075  1.00  0.72           H  
ATOM   1148 2HH2 ARG A  74       3.351  26.780 -25.843  1.00  0.72           H  
ATOM   1149  N   PHE A  75      11.099  21.895 -26.151  1.00  0.72           N  
ATOM   1150  CA  PHE A  75      12.516  21.735 -25.855  1.00  0.72           C  
ATOM   1151  C   PHE A  75      13.031  22.791 -24.895  1.00  0.72           C  
ATOM   1152  O   PHE A  75      12.747  23.981 -25.059  1.00  0.72           O  
ATOM   1153  CB  PHE A  75      13.306  21.811 -27.148  1.00  0.72           C  
ATOM   1154  CG  PHE A  75      13.047  20.671 -28.085  1.00  0.72           C  
ATOM   1155  CD1 PHE A  75      11.967  20.712 -28.953  1.00  0.72           C  
ATOM   1156  CD2 PHE A  75      13.882  19.571 -28.123  1.00  0.72           C  
ATOM   1157  CE1 PHE A  75      11.730  19.682 -29.834  1.00  0.72           C  
ATOM   1158  CE2 PHE A  75      13.652  18.543 -29.007  1.00  0.72           C  
ATOM   1159  CZ  PHE A  75      12.575  18.600 -29.864  1.00  0.72           C  
ATOM   1160  H   PHE A  75      10.797  22.664 -26.732  1.00  0.72           H  
ATOM   1161  HA  PHE A  75      12.673  20.763 -25.401  1.00  0.72           H  
ATOM   1162 1HB  PHE A  75      13.069  22.738 -27.665  1.00  0.72           H  
ATOM   1163 2HB  PHE A  75      14.351  21.833 -26.919  1.00  0.72           H  
ATOM   1164  HD1 PHE A  75      11.300  21.574 -28.935  1.00  0.72           H  
ATOM   1165  HD2 PHE A  75      14.729  19.522 -27.451  1.00  0.72           H  
ATOM   1166  HE1 PHE A  75      10.876  19.730 -30.510  1.00  0.72           H  
ATOM   1167  HE2 PHE A  75      14.321  17.682 -29.029  1.00  0.72           H  
ATOM   1168  HZ  PHE A  75      12.395  17.786 -30.563  1.00  0.72           H  
ATOM   1169  N   PHE A  76      13.816  22.353 -23.911  1.00  0.72           N  
ATOM   1170  CA  PHE A  76      14.372  23.271 -22.943  1.00  0.72           C  
ATOM   1171  C   PHE A  76      15.881  23.006 -22.793  1.00  0.72           C  
ATOM   1172  O   PHE A  76      16.282  21.851 -22.651  1.00  0.72           O  
ATOM   1173  CB  PHE A  76      13.699  22.996 -21.596  1.00  0.72           C  
ATOM   1174  CG  PHE A  76      12.189  23.045 -21.658  1.00  0.72           C  
ATOM   1175  CD1 PHE A  76      11.470  21.888 -21.980  1.00  0.72           C  
ATOM   1176  CD2 PHE A  76      11.490  24.206 -21.439  1.00  0.72           C  
ATOM   1177  CE1 PHE A  76      10.096  21.913 -22.059  1.00  0.72           C  
ATOM   1178  CE2 PHE A  76      10.115  24.235 -21.517  1.00  0.72           C  
ATOM   1179  CZ  PHE A  76       9.417  23.088 -21.824  1.00  0.72           C  
ATOM   1180  H   PHE A  76      13.993  21.358 -23.826  1.00  0.72           H  
ATOM   1181  HA  PHE A  76      14.162  24.281 -23.273  1.00  0.72           H  
ATOM   1182 1HB  PHE A  76      13.995  22.010 -21.237  1.00  0.72           H  
ATOM   1183 2HB  PHE A  76      14.034  23.720 -20.872  1.00  0.72           H  
ATOM   1184  HD1 PHE A  76      12.009  20.953 -22.174  1.00  0.72           H  
ATOM   1185  HD2 PHE A  76      12.033  25.105 -21.213  1.00  0.72           H  
ATOM   1186  HE1 PHE A  76       9.547  21.006 -22.314  1.00  0.72           H  
ATOM   1187  HE2 PHE A  76       9.581  25.166 -21.339  1.00  0.72           H  
ATOM   1188  HZ  PHE A  76       8.330  23.109 -21.885  1.00  0.72           H  
ATOM   1189  N   PRO A  77      16.750  24.019 -22.819  1.00  0.72           N  
ATOM   1190  CA  PRO A  77      18.172  23.867 -22.582  1.00  0.72           C  
ATOM   1191  C   PRO A  77      18.444  23.600 -21.111  1.00  0.72           C  
ATOM   1192  O   PRO A  77      17.745  24.132 -20.243  1.00  0.72           O  
ATOM   1193  CB  PRO A  77      18.727  25.215 -23.057  1.00  0.72           C  
ATOM   1194  CG  PRO A  77      17.588  26.194 -22.887  1.00  0.72           C  
ATOM   1195  CD  PRO A  77      16.319  25.387 -23.147  1.00  0.72           C  
ATOM   1196  HA  PRO A  77      18.566  23.050 -23.201  1.00  0.72           H  
ATOM   1197 1HB  PRO A  77      19.585  25.493 -22.436  1.00  0.72           H  
ATOM   1198 2HB  PRO A  77      19.084  25.132 -24.094  1.00  0.72           H  
ATOM   1199 1HG  PRO A  77      17.621  26.638 -21.886  1.00  0.72           H  
ATOM   1200 2HG  PRO A  77      17.706  27.026 -23.598  1.00  0.72           H  
ATOM   1201 1HD  PRO A  77      15.537  25.739 -22.461  1.00  0.72           H  
ATOM   1202 2HD  PRO A  77      16.014  25.456 -24.204  1.00  0.72           H  
ATOM   1203  N   SER A  78      19.506  22.866 -20.811  1.00  0.73           N  
ATOM   1204  CA  SER A  78      19.898  22.718 -19.418  1.00  0.73           C  
ATOM   1205  C   SER A  78      21.341  22.288 -19.237  1.00  0.73           C  
ATOM   1206  O   SER A  78      21.905  21.553 -20.054  1.00  0.73           O  
ATOM   1207  CB  SER A  78      19.026  21.698 -18.716  1.00  0.73           C  
ATOM   1208  OG  SER A  78      19.339  21.625 -17.331  1.00  0.73           O  
ATOM   1209  H   SER A  78      20.017  22.382 -21.547  1.00  0.73           H  
ATOM   1210  HA  SER A  78      19.773  23.684 -18.927  1.00  0.73           H  
ATOM   1211 1HB  SER A  78      17.975  21.949 -18.844  1.00  0.73           H  
ATOM   1212 2HB  SER A  78      19.187  20.725 -19.168  1.00  0.73           H  
ATOM   1213  HG  SER A  78      20.310  21.453 -17.230  1.00  0.73           H  
ATOM   1214  N   SER A  79      21.931  22.756 -18.151  1.00  0.74           N  
ATOM   1215  CA  SER A  79      23.234  22.286 -17.720  1.00  0.74           C  
ATOM   1216  C   SER A  79      22.927  21.100 -16.823  1.00  0.74           C  
ATOM   1217  O   SER A  79      21.782  20.988 -16.365  1.00  0.74           O  
ATOM   1218  CB  SER A  79      23.962  23.357 -16.929  1.00  0.74           C  
ATOM   1219  OG  SER A  79      24.187  24.506 -17.704  1.00  0.74           O  
ATOM   1220  H   SER A  79      21.431  23.415 -17.569  1.00  0.74           H  
ATOM   1221  HA  SER A  79      23.833  21.961 -18.575  1.00  0.74           H  
ATOM   1222 1HB  SER A  79      23.383  23.614 -16.045  1.00  0.74           H  
ATOM   1223 2HB  SER A  79      24.919  22.955 -16.593  1.00  0.74           H  
ATOM   1224  HG  SER A  79      24.742  24.227 -18.464  1.00  0.74           H  
ATOM   1225  N   PHE A  80      23.890  20.212 -16.595  1.00  0.76           N  
ATOM   1226  CA  PHE A  80      23.699  19.116 -15.627  1.00  0.76           C  
ATOM   1227  C   PHE A  80      24.958  18.373 -15.243  1.00  0.76           C  
ATOM   1228  O   PHE A  80      25.958  18.399 -15.947  1.00  0.76           O  
ATOM   1229  CB  PHE A  80      22.615  18.117 -16.044  1.00  0.76           C  
ATOM   1230  CG  PHE A  80      22.610  17.618 -17.412  1.00  0.76           C  
ATOM   1231  CD1 PHE A  80      23.347  16.533 -17.791  1.00  0.76           C  
ATOM   1232  CD2 PHE A  80      21.765  18.211 -18.330  1.00  0.76           C  
ATOM   1233  CE1 PHE A  80      23.258  16.073 -19.076  1.00  0.76           C  
ATOM   1234  CE2 PHE A  80      21.673  17.751 -19.585  1.00  0.76           C  
ATOM   1235  CZ  PHE A  80      22.419  16.679 -19.969  1.00  0.76           C  
ATOM   1236  H   PHE A  80      24.788  20.345 -17.068  1.00  0.76           H  
ATOM   1237  HA  PHE A  80      23.322  19.568 -14.707  1.00  0.76           H  
ATOM   1238 1HB  PHE A  80      22.678  17.245 -15.386  1.00  0.76           H  
ATOM   1239 2HB  PHE A  80      21.649  18.562 -15.860  1.00  0.76           H  
ATOM   1240  HD1 PHE A  80      24.004  16.045 -17.066  1.00  0.76           H  
ATOM   1241  HD2 PHE A  80      21.155  19.065 -18.024  1.00  0.76           H  
ATOM   1242  HE1 PHE A  80      23.849  15.224 -19.382  1.00  0.76           H  
ATOM   1243  HE2 PHE A  80      21.000  18.237 -20.284  1.00  0.76           H  
ATOM   1244  HZ  PHE A  80      22.340  16.311 -20.976  1.00  0.76           H  
ATOM   1245  N   THR A  81      24.901  17.691 -14.115  1.00  0.79           N  
ATOM   1246  CA  THR A  81      26.041  16.937 -13.612  1.00  0.79           C  
ATOM   1247  C   THR A  81      26.017  15.475 -14.024  1.00  0.79           C  
ATOM   1248  O   THR A  81      24.973  14.833 -13.943  1.00  0.79           O  
ATOM   1249  CB  THR A  81      26.093  17.068 -12.089  1.00  0.79           C  
ATOM   1250  OG1 THR A  81      26.286  18.440 -11.732  1.00  0.79           O  
ATOM   1251  CG2 THR A  81      27.177  16.223 -11.514  1.00  0.79           C  
ATOM   1252  H   THR A  81      24.032  17.698 -13.573  1.00  0.79           H  
ATOM   1253  HA  THR A  81      26.944  17.375 -14.022  1.00  0.79           H  
ATOM   1254  HB  THR A  81      25.148  16.771 -11.704  1.00  0.79           H  
ATOM   1255  HG1 THR A  81      25.496  18.942 -11.959  1.00  0.79           H  
ATOM   1256 1HG2 THR A  81      27.174  16.337 -10.441  1.00  0.79           H  
ATOM   1257 2HG2 THR A  81      27.011  15.177 -11.765  1.00  0.79           H  
ATOM   1258 3HG2 THR A  81      28.130  16.542 -11.912  1.00  0.79           H  
ATOM   1259  N   VAL A  82      27.152  14.946 -14.492  1.00  0.84           N  
ATOM   1260  CA  VAL A  82      27.200  13.548 -14.898  1.00  0.84           C  
ATOM   1261  C   VAL A  82      27.774  12.685 -13.790  1.00  0.84           C  
ATOM   1262  O   VAL A  82      28.915  12.911 -13.360  1.00  0.84           O  
ATOM   1263  CB  VAL A  82      28.059  13.370 -16.146  1.00  0.84           C  
ATOM   1264  CG1 VAL A  82      28.111  11.912 -16.543  1.00  0.84           C  
ATOM   1265  CG2 VAL A  82      27.510  14.205 -17.226  1.00  0.84           C  
ATOM   1266  H   VAL A  82      28.005  15.498 -14.562  1.00  0.84           H  
ATOM   1267  HA  VAL A  82      26.197  13.227 -15.130  1.00  0.84           H  
ATOM   1268  HB  VAL A  82      29.076  13.683 -15.928  1.00  0.84           H  
ATOM   1269 1HG1 VAL A  82      28.735  11.797 -17.427  1.00  0.84           H  
ATOM   1270 2HG1 VAL A  82      28.525  11.320 -15.728  1.00  0.84           H  
ATOM   1271 3HG1 VAL A  82      27.094  11.573 -16.760  1.00  0.84           H  
ATOM   1272 1HG2 VAL A  82      28.125  14.103 -18.117  1.00  0.84           H  
ATOM   1273 2HG2 VAL A  82      26.486  13.901 -17.448  1.00  0.84           H  
ATOM   1274 3HG2 VAL A  82      27.527  15.233 -16.877  1.00  0.84           H  
ATOM   1275  N   LEU A  83      26.986  11.698 -13.356  1.00  0.91           N  
ATOM   1276  CA  LEU A  83      27.365  10.810 -12.262  1.00  0.91           C  
ATOM   1277  C   LEU A  83      27.881   9.474 -12.763  1.00  0.91           C  
ATOM   1278  O   LEU A  83      27.364   8.901 -13.722  1.00  0.91           O  
ATOM   1279  CB  LEU A  83      26.178  10.580 -11.325  1.00  0.91           C  
ATOM   1280  CG  LEU A  83      25.614  11.833 -10.717  1.00  0.91           C  
ATOM   1281  CD1 LEU A  83      24.447  11.478  -9.814  1.00  0.91           C  
ATOM   1282  CD2 LEU A  83      26.709  12.538  -9.987  1.00  0.91           C  
ATOM   1283  H   LEU A  83      26.079  11.591 -13.812  1.00  0.91           H  
ATOM   1284  HA  LEU A  83      28.159  11.285 -11.693  1.00  0.91           H  
ATOM   1285 1HB  LEU A  83      25.382  10.090 -11.882  1.00  0.91           H  
ATOM   1286 2HB  LEU A  83      26.494   9.919 -10.513  1.00  0.91           H  
ATOM   1287  HG  LEU A  83      25.241  12.482 -11.508  1.00  0.91           H  
ATOM   1288 1HD1 LEU A  83      24.026  12.369  -9.371  1.00  0.91           H  
ATOM   1289 2HD1 LEU A  83      23.688  10.975 -10.404  1.00  0.91           H  
ATOM   1290 3HD1 LEU A  83      24.794  10.816  -9.021  1.00  0.91           H  
ATOM   1291 1HD2 LEU A  83      26.332  13.451  -9.559  1.00  0.91           H  
ATOM   1292 2HD2 LEU A  83      27.102  11.900  -9.195  1.00  0.91           H  
ATOM   1293 3HD2 LEU A  83      27.495  12.762 -10.694  1.00  0.91           H  
ATOM   1294  N   GLN A  84      28.897   8.961 -12.090  1.00  0.99           N  
ATOM   1295  CA  GLN A  84      29.508   7.693 -12.486  1.00  0.99           C  
ATOM   1296  C   GLN A  84      28.597   6.488 -12.295  1.00  0.99           C  
ATOM   1297  O   GLN A  84      28.678   5.510 -13.036  1.00  0.99           O  
ATOM   1298  CB  GLN A  84      30.791   7.452 -11.707  1.00  0.99           C  
ATOM   1299  CG  GLN A  84      31.603   6.233 -12.162  1.00  0.99           C  
ATOM   1300  CD  GLN A  84      32.191   6.347 -13.587  1.00  0.99           C  
ATOM   1301  OE1 GLN A  84      32.914   7.294 -13.906  1.00  0.99           O  
ATOM   1302  NE2 GLN A  84      31.900   5.365 -14.434  1.00  0.99           N  
ATOM   1303  H   GLN A  84      29.253   9.473 -11.278  1.00  0.99           H  
ATOM   1304  HA  GLN A  84      29.753   7.752 -13.544  1.00  0.99           H  
ATOM   1305 1HB  GLN A  84      31.433   8.333 -11.767  1.00  0.99           H  
ATOM   1306 2HB  GLN A  84      30.548   7.307 -10.656  1.00  0.99           H  
ATOM   1307 1HG  GLN A  84      32.433   6.105 -11.461  1.00  0.99           H  
ATOM   1308 2HG  GLN A  84      30.954   5.357 -12.131  1.00  0.99           H  
ATOM   1309 1HE2 GLN A  84      32.278   5.377 -15.362  1.00  0.99           H  
ATOM   1310 2HE2 GLN A  84      31.316   4.607 -14.140  1.00  0.99           H  
ATOM   1311  N   ASP A  85      27.785   6.540 -11.247  1.00  1.05           N  
ATOM   1312  CA  ASP A  85      26.966   5.410 -10.837  1.00  1.05           C  
ATOM   1313  C   ASP A  85      25.658   5.837 -10.179  1.00  1.05           C  
ATOM   1314  O   ASP A  85      25.654   6.584  -9.197  1.00  1.05           O  
ATOM   1315  CB  ASP A  85      27.759   4.522  -9.877  1.00  1.05           C  
ATOM   1316  CG  ASP A  85      27.066   3.193  -9.500  1.00  1.05           C  
ATOM   1317  OD1 ASP A  85      26.180   2.764 -10.187  1.00  1.05           O  
ATOM   1318  OD2 ASP A  85      27.452   2.625  -8.487  1.00  1.05           O  
ATOM   1319  H   ASP A  85      27.752   7.391 -10.706  1.00  1.05           H  
ATOM   1320  HA  ASP A  85      26.720   4.827 -11.724  1.00  1.05           H  
ATOM   1321 1HB  ASP A  85      28.723   4.284 -10.332  1.00  1.05           H  
ATOM   1322 2HB  ASP A  85      27.963   5.079  -8.964  1.00  1.05           H  
ATOM   1323  N   ASN A  86      24.556   5.377 -10.757  1.00  1.08           N  
ATOM   1324  CA  ASN A  86      23.204   5.643 -10.282  1.00  1.08           C  
ATOM   1325  C   ASN A  86      22.265   4.595 -10.859  1.00  1.08           C  
ATOM   1326  O   ASN A  86      22.645   3.806 -11.724  1.00  1.08           O  
ATOM   1327  CB  ASN A  86      22.744   7.057 -10.667  1.00  1.08           C  
ATOM   1328  CG  ASN A  86      21.652   7.669  -9.730  1.00  1.08           C  
ATOM   1329  OD1 ASN A  86      20.763   6.963  -9.225  1.00  1.08           O  
ATOM   1330  ND2 ASN A  86      21.711   8.954  -9.521  1.00  1.08           N  
ATOM   1331  H   ASN A  86      24.674   4.765 -11.553  1.00  1.08           H  
ATOM   1332  HA  ASN A  86      23.185   5.542  -9.195  1.00  1.08           H  
ATOM   1333 1HB  ASN A  86      23.603   7.730 -10.680  1.00  1.08           H  
ATOM   1334 2HB  ASN A  86      22.339   7.033 -11.684  1.00  1.08           H  
ATOM   1335 1HD2 ASN A  86      21.031   9.397  -8.936  1.00  1.08           H  
ATOM   1336 2HD2 ASN A  86      22.434   9.494  -9.946  1.00  1.08           H  
ATOM   1337  N   LYS A  87      21.033   4.607 -10.384  1.00  1.06           N  
ATOM   1338  CA  LYS A  87      19.984   3.736 -10.881  1.00  1.06           C  
ATOM   1339  C   LYS A  87      19.061   4.593 -11.721  1.00  1.06           C  
ATOM   1340  O   LYS A  87      18.409   4.131 -12.656  1.00  1.06           O  
ATOM   1341  CB  LYS A  87      19.232   3.091  -9.725  1.00  1.06           C  
ATOM   1342  CG  LYS A  87      20.114   2.254  -8.782  1.00  1.06           C  
ATOM   1343  CD  LYS A  87      20.778   1.086  -9.506  1.00  1.06           C  
ATOM   1344  CE  LYS A  87      21.577   0.212  -8.539  1.00  1.06           C  
ATOM   1345  NZ  LYS A  87      22.287  -0.897  -9.243  1.00  1.06           N  
ATOM   1346  H   LYS A  87      20.811   5.283  -9.670  1.00  1.06           H  
ATOM   1347  HA  LYS A  87      20.415   2.962 -11.516  1.00  1.06           H  
ATOM   1348 1HB  LYS A  87      18.741   3.865  -9.135  1.00  1.06           H  
ATOM   1349 2HB  LYS A  87      18.447   2.438 -10.123  1.00  1.06           H  
ATOM   1350 1HG  LYS A  87      20.887   2.889  -8.349  1.00  1.06           H  
ATOM   1351 2HG  LYS A  87      19.497   1.860  -7.974  1.00  1.06           H  
ATOM   1352 1HD  LYS A  87      20.011   0.477  -9.991  1.00  1.06           H  
ATOM   1353 2HD  LYS A  87      21.454   1.470 -10.276  1.00  1.06           H  
ATOM   1354 1HE  LYS A  87      22.312   0.831  -8.024  1.00  1.06           H  
ATOM   1355 2HE  LYS A  87      20.897  -0.216  -7.803  1.00  1.06           H  
ATOM   1356 1HZ  LYS A  87      22.801  -1.449  -8.571  1.00  1.06           H  
ATOM   1357 2HZ  LYS A  87      21.615  -1.484  -9.717  1.00  1.06           H  
ATOM   1358 3HZ  LYS A  87      22.932  -0.502  -9.920  1.00  1.06           H  
ATOM   1359  N   VAL A  88      19.028   5.870 -11.374  1.00  1.00           N  
ATOM   1360  CA  VAL A  88      18.201   6.827 -12.071  1.00  1.00           C  
ATOM   1361  C   VAL A  88      18.958   7.356 -13.284  1.00  1.00           C  
ATOM   1362  O   VAL A  88      20.044   7.919 -13.154  1.00  1.00           O  
ATOM   1363  CB  VAL A  88      17.829   7.974 -11.120  1.00  1.00           C  
ATOM   1364  CG1 VAL A  88      17.054   9.014 -11.840  1.00  1.00           C  
ATOM   1365  CG2 VAL A  88      16.994   7.430  -9.960  1.00  1.00           C  
ATOM   1366  H   VAL A  88      19.602   6.183 -10.598  1.00  1.00           H  
ATOM   1367  HA  VAL A  88      17.289   6.333 -12.408  1.00  1.00           H  
ATOM   1368  HB  VAL A  88      18.741   8.436 -10.742  1.00  1.00           H  
ATOM   1369 1HG1 VAL A  88      16.820   9.818 -11.155  1.00  1.00           H  
ATOM   1370 2HG1 VAL A  88      17.660   9.390 -12.640  1.00  1.00           H  
ATOM   1371 3HG1 VAL A  88      16.137   8.594 -12.238  1.00  1.00           H  
ATOM   1372 1HG2 VAL A  88      16.734   8.246  -9.281  1.00  1.00           H  
ATOM   1373 2HG2 VAL A  88      16.083   6.980 -10.344  1.00  1.00           H  
ATOM   1374 3HG2 VAL A  88      17.571   6.679  -9.419  1.00  1.00           H  
ATOM   1375  N   GLU A  89      18.375   7.178 -14.465  1.00  0.92           N  
ATOM   1376  CA  GLU A  89      19.001   7.593 -15.721  1.00  0.92           C  
ATOM   1377  C   GLU A  89      19.232   9.100 -15.825  1.00  0.92           C  
ATOM   1378  O   GLU A  89      20.233   9.550 -16.402  1.00  0.92           O  
ATOM   1379  CB  GLU A  89      18.146   7.128 -16.899  1.00  0.92           C  
ATOM   1380  CG  GLU A  89      18.170   5.628 -17.175  1.00  0.92           C  
ATOM   1381  CD  GLU A  89      17.307   5.211 -18.370  1.00  0.92           C  
ATOM   1382  OE1 GLU A  89      16.476   5.986 -18.803  1.00  0.92           O  
ATOM   1383  OE2 GLU A  89      17.508   4.120 -18.862  1.00  0.92           O  
ATOM   1384  H   GLU A  89      17.481   6.708 -14.492  1.00  0.92           H  
ATOM   1385  HA  GLU A  89      19.972   7.101 -15.788  1.00  0.92           H  
ATOM   1386 1HB  GLU A  89      17.111   7.378 -16.688  1.00  0.92           H  
ATOM   1387 2HB  GLU A  89      18.403   7.648 -17.773  1.00  0.92           H  
ATOM   1388 1HG  GLU A  89      19.201   5.326 -17.360  1.00  0.92           H  
ATOM   1389 2HG  GLU A  89      17.823   5.106 -16.283  1.00  0.92           H  
ATOM   1390  N   PHE A  90      18.287   9.858 -15.283  1.00  0.85           N  
ATOM   1391  CA  PHE A  90      18.302  11.315 -15.280  1.00  0.85           C  
ATOM   1392  C   PHE A  90      17.426  11.802 -14.134  1.00  0.85           C  
ATOM   1393  O   PHE A  90      16.382  11.205 -13.852  1.00  0.85           O  
ATOM   1394  CB  PHE A  90      17.799  11.863 -16.610  1.00  0.85           C  
ATOM   1395  CG  PHE A  90      18.000  13.339 -16.852  1.00  0.85           C  
ATOM   1396  CD1 PHE A  90      19.150  13.763 -17.474  1.00  0.85           C  
ATOM   1397  CD2 PHE A  90      17.077  14.295 -16.455  1.00  0.85           C  
ATOM   1398  CE1 PHE A  90      19.385  15.094 -17.712  1.00  0.85           C  
ATOM   1399  CE2 PHE A  90      17.311  15.626 -16.692  1.00  0.85           C  
ATOM   1400  CZ  PHE A  90      18.479  16.017 -17.327  1.00  0.85           C  
ATOM   1401  H   PHE A  90      17.509   9.385 -14.850  1.00  0.85           H  
ATOM   1402  HA  PHE A  90      19.317  11.659 -15.108  1.00  0.85           H  
ATOM   1403 1HB  PHE A  90      18.345  11.352 -17.377  1.00  0.85           H  
ATOM   1404 2HB  PHE A  90      16.751  11.626 -16.736  1.00  0.85           H  
ATOM   1405  HD1 PHE A  90      19.873  13.018 -17.777  1.00  0.85           H  
ATOM   1406  HD2 PHE A  90      16.174  13.990 -15.951  1.00  0.85           H  
ATOM   1407  HE1 PHE A  90      20.300  15.410 -18.201  1.00  0.85           H  
ATOM   1408  HE2 PHE A  90      16.585  16.370 -16.375  1.00  0.85           H  
ATOM   1409  HZ  PHE A  90      18.682  17.067 -17.514  1.00  0.85           H  
ATOM   1410  N   LEU A  91      17.862  12.851 -13.459  1.00  0.79           N  
ATOM   1411  CA  LEU A  91      17.112  13.410 -12.349  1.00  0.79           C  
ATOM   1412  C   LEU A  91      16.979  14.916 -12.467  1.00  0.79           C  
ATOM   1413  O   LEU A  91      17.976  15.619 -12.600  1.00  0.79           O  
ATOM   1414  CB  LEU A  91      17.839  13.070 -11.036  1.00  0.79           C  
ATOM   1415  CG  LEU A  91      17.147  13.474  -9.749  1.00  0.79           C  
ATOM   1416  CD1 LEU A  91      17.552  12.519  -8.639  1.00  0.79           C  
ATOM   1417  CD2 LEU A  91      17.562  14.882  -9.382  1.00  0.79           C  
ATOM   1418  H   LEU A  91      18.740  13.279 -13.739  1.00  0.79           H  
ATOM   1419  HA  LEU A  91      16.121  12.970 -12.343  1.00  0.79           H  
ATOM   1420 1HB  LEU A  91      18.001  11.996 -11.000  1.00  0.79           H  
ATOM   1421 2HB  LEU A  91      18.810  13.560 -11.049  1.00  0.79           H  
ATOM   1422  HG  LEU A  91      16.059  13.425  -9.888  1.00  0.79           H  
ATOM   1423 1HD1 LEU A  91      17.046  12.808  -7.708  1.00  0.79           H  
ATOM   1424 2HD1 LEU A  91      17.274  11.510  -8.905  1.00  0.79           H  
ATOM   1425 3HD1 LEU A  91      18.630  12.567  -8.497  1.00  0.79           H  
ATOM   1426 1HD2 LEU A  91      17.074  15.164  -8.480  1.00  0.79           H  
ATOM   1427 2HD2 LEU A  91      18.618  14.920  -9.234  1.00  0.79           H  
ATOM   1428 3HD2 LEU A  91      17.294  15.565 -10.157  1.00  0.79           H  
ATOM   1429  N   PHE A  92      15.749  15.415 -12.365  1.00  0.76           N  
ATOM   1430  CA  PHE A  92      15.483  16.850 -12.421  1.00  0.76           C  
ATOM   1431  C   PHE A  92      15.537  17.472 -11.047  1.00  0.76           C  
ATOM   1432  O   PHE A  92      14.758  17.092 -10.163  1.00  0.76           O  
ATOM   1433  CB  PHE A  92      14.096  17.147 -12.960  1.00  0.76           C  
ATOM   1434  CG  PHE A  92      13.867  16.894 -14.349  1.00  0.76           C  
ATOM   1435  CD1 PHE A  92      13.364  15.720 -14.838  1.00  0.76           C  
ATOM   1436  CD2 PHE A  92      14.133  17.879 -15.182  1.00  0.76           C  
ATOM   1437  CE1 PHE A  92      13.148  15.609 -16.188  1.00  0.76           C  
ATOM   1438  CE2 PHE A  92      13.924  17.783 -16.505  1.00  0.76           C  
ATOM   1439  CZ  PHE A  92      13.431  16.651 -17.019  1.00  0.76           C  
ATOM   1440  H   PHE A  92      14.981  14.767 -12.229  1.00  0.76           H  
ATOM   1441  HA  PHE A  92      16.233  17.327 -13.050  1.00  0.76           H  
ATOM   1442 1HB  PHE A  92      13.380  16.594 -12.407  1.00  0.76           H  
ATOM   1443 2HB  PHE A  92      13.881  18.197 -12.779  1.00  0.76           H  
ATOM   1444  HD1 PHE A  92      13.131  14.894 -14.158  1.00  0.76           H  
ATOM   1445  HD2 PHE A  92      14.525  18.775 -14.746  1.00  0.76           H  
ATOM   1446  HE1 PHE A  92      12.744  14.710 -16.596  1.00  0.76           H  
ATOM   1447  HE2 PHE A  92      14.148  18.624 -17.149  1.00  0.76           H  
ATOM   1448  HZ  PHE A  92      13.261  16.580 -18.085  1.00  0.76           H  
ATOM   1449  N   GLY A  93      16.442  18.429 -10.854  1.00  0.75           N  
ATOM   1450  CA  GLY A  93      16.538  19.050  -9.538  1.00  0.75           C  
ATOM   1451  C   GLY A  93      15.842  20.393  -9.529  1.00  0.75           C  
ATOM   1452  O   GLY A  93      15.282  20.818 -10.548  1.00  0.75           O  
ATOM   1453  H   GLY A  93      17.064  18.730 -11.609  1.00  0.75           H  
ATOM   1454 1HA  GLY A  93      16.086  18.402  -8.787  1.00  0.75           H  
ATOM   1455 2HA  GLY A  93      17.577  19.177  -9.255  1.00  0.75           H  
ATOM   1456  N   LEU A  94      15.959  21.095  -8.411  1.00  0.75           N  
ATOM   1457  CA  LEU A  94      15.342  22.389  -8.213  1.00  0.75           C  
ATOM   1458  C   LEU A  94      15.833  23.457  -9.154  1.00  0.75           C  
ATOM   1459  O   LEU A  94      15.050  24.299  -9.571  1.00  0.75           O  
ATOM   1460  CB  LEU A  94      15.554  22.830  -6.781  1.00  0.75           C  
ATOM   1461  CG  LEU A  94      14.769  22.043  -5.764  1.00  0.75           C  
ATOM   1462  CD1 LEU A  94      15.248  22.408  -4.383  1.00  0.75           C  
ATOM   1463  CD2 LEU A  94      13.286  22.359  -5.952  1.00  0.75           C  
ATOM   1464  H   LEU A  94      16.453  20.675  -7.627  1.00  0.75           H  
ATOM   1465  HA  LEU A  94      14.274  22.268  -8.366  1.00  0.75           H  
ATOM   1466 1HB  LEU A  94      16.608  22.729  -6.542  1.00  0.75           H  
ATOM   1467 2HB  LEU A  94      15.280  23.875  -6.690  1.00  0.75           H  
ATOM   1468  HG  LEU A  94      14.924  20.977  -5.905  1.00  0.75           H  
ATOM   1469 1HD1 LEU A  94      14.690  21.844  -3.640  1.00  0.75           H  
ATOM   1470 2HD1 LEU A  94      16.301  22.161  -4.307  1.00  0.75           H  
ATOM   1471 3HD1 LEU A  94      15.113  23.462  -4.215  1.00  0.75           H  
ATOM   1472 1HD2 LEU A  94      12.703  21.800  -5.224  1.00  0.75           H  
ATOM   1473 2HD2 LEU A  94      13.120  23.422  -5.810  1.00  0.75           H  
ATOM   1474 3HD2 LEU A  94      12.982  22.073  -6.958  1.00  0.75           H  
ATOM   1475  N   ASP A  95      17.107  23.443  -9.532  1.00  0.75           N  
ATOM   1476  CA  ASP A  95      17.562  24.494 -10.429  1.00  0.75           C  
ATOM   1477  C   ASP A  95      16.717  24.483 -11.712  1.00  0.75           C  
ATOM   1478  O   ASP A  95      16.148  25.504 -12.096  1.00  0.75           O  
ATOM   1479  CB  ASP A  95      19.045  24.308 -10.770  1.00  0.75           C  
ATOM   1480  CG  ASP A  95      19.629  25.486 -11.557  1.00  0.75           C  
ATOM   1481  OD1 ASP A  95      19.733  26.551 -10.992  1.00  0.75           O  
ATOM   1482  OD2 ASP A  95      19.945  25.330 -12.720  1.00  0.75           O  
ATOM   1483  H   ASP A  95      17.764  22.760  -9.152  1.00  0.75           H  
ATOM   1484  HA  ASP A  95      17.432  25.456  -9.937  1.00  0.75           H  
ATOM   1485 1HB  ASP A  95      19.615  24.180  -9.845  1.00  0.75           H  
ATOM   1486 2HB  ASP A  95      19.173  23.401 -11.356  1.00  0.75           H  
ATOM   1487  N   LEU A  96      16.609  23.327 -12.369  1.00  0.74           N  
ATOM   1488  CA  LEU A  96      15.839  23.236 -13.608  1.00  0.74           C  
ATOM   1489  C   LEU A  96      14.363  23.471 -13.362  1.00  0.74           C  
ATOM   1490  O   LEU A  96      13.698  24.197 -14.111  1.00  0.74           O  
ATOM   1491  CB  LEU A  96      16.000  21.882 -14.290  1.00  0.74           C  
ATOM   1492  CG  LEU A  96      15.362  21.789 -15.687  1.00  0.74           C  
ATOM   1493  CD1 LEU A  96      16.073  20.712 -16.473  1.00  0.74           C  
ATOM   1494  CD2 LEU A  96      13.820  21.549 -15.568  1.00  0.74           C  
ATOM   1495  H   LEU A  96      17.068  22.507 -12.000  1.00  0.74           H  
ATOM   1496  HA  LEU A  96      16.200  24.003 -14.290  1.00  0.74           H  
ATOM   1497 1HB  LEU A  96      17.062  21.686 -14.400  1.00  0.74           H  
ATOM   1498 2HB  LEU A  96      15.560  21.109 -13.653  1.00  0.74           H  
ATOM   1499  HG  LEU A  96      15.532  22.715 -16.217  1.00  0.74           H  
ATOM   1500 1HD1 LEU A  96      15.643  20.677 -17.466  1.00  0.74           H  
ATOM   1501 2HD1 LEU A  96      17.118  20.957 -16.539  1.00  0.74           H  
ATOM   1502 3HD1 LEU A  96      15.979  19.765 -16.003  1.00  0.74           H  
ATOM   1503 1HD2 LEU A  96      13.382  21.494 -16.566  1.00  0.74           H  
ATOM   1504 2HD2 LEU A  96      13.608  20.648 -15.042  1.00  0.74           H  
ATOM   1505 3HD2 LEU A  96      13.367  22.373 -15.028  1.00  0.74           H  
ATOM   1506  N   LEU A  97      13.831  22.820 -12.327  1.00  0.74           N  
ATOM   1507  CA  LEU A  97      12.410  22.908 -12.075  1.00  0.74           C  
ATOM   1508  C   LEU A  97      12.030  24.369 -11.807  1.00  0.74           C  
ATOM   1509  O   LEU A  97      10.993  24.846 -12.262  1.00  0.74           O  
ATOM   1510  CB  LEU A  97      12.051  21.981 -10.896  1.00  0.74           C  
ATOM   1511  CG  LEU A  97      12.200  20.422 -11.185  1.00  0.74           C  
ATOM   1512  CD1 LEU A  97      12.025  19.626  -9.863  1.00  0.74           C  
ATOM   1513  CD2 LEU A  97      11.181  19.976 -12.243  1.00  0.74           C  
ATOM   1514  H   LEU A  97      14.412  22.244 -11.716  1.00  0.74           H  
ATOM   1515  HA  LEU A  97      11.885  22.566 -12.959  1.00  0.74           H  
ATOM   1516 1HB  LEU A  97      12.703  22.224 -10.068  1.00  0.74           H  
ATOM   1517 2HB  LEU A  97      11.024  22.177 -10.594  1.00  0.74           H  
ATOM   1518  HG  LEU A  97      13.193  20.228 -11.567  1.00  0.74           H  
ATOM   1519 1HD1 LEU A  97      12.159  18.562 -10.058  1.00  0.74           H  
ATOM   1520 2HD1 LEU A  97      12.779  19.951  -9.143  1.00  0.74           H  
ATOM   1521 3HD1 LEU A  97      11.033  19.800  -9.455  1.00  0.74           H  
ATOM   1522 1HD2 LEU A  97      11.306  18.915 -12.448  1.00  0.74           H  
ATOM   1523 2HD2 LEU A  97      10.172  20.157 -11.877  1.00  0.74           H  
ATOM   1524 3HD2 LEU A  97      11.347  20.538 -13.158  1.00  0.74           H  
ATOM   1525  N   ARG A  98      12.883  25.122 -11.121  1.00  0.74           N  
ATOM   1526  CA  ARG A  98      12.587  26.525 -10.890  1.00  0.74           C  
ATOM   1527  C   ARG A  98      12.765  27.367 -12.167  1.00  0.74           C  
ATOM   1528  O   ARG A  98      11.919  28.216 -12.473  1.00  0.74           O  
ATOM   1529  CB  ARG A  98      13.462  27.049  -9.768  1.00  0.74           C  
ATOM   1530  CG  ARG A  98      13.096  26.485  -8.392  1.00  0.74           C  
ATOM   1531  CD  ARG A  98      14.053  26.891  -7.343  1.00  0.74           C  
ATOM   1532  NE  ARG A  98      13.666  26.376  -6.040  1.00  0.74           N  
ATOM   1533  CZ  ARG A  98      14.431  26.425  -4.936  1.00  0.74           C  
ATOM   1534  NH1 ARG A  98      15.631  26.959  -4.988  1.00  0.74           N  
ATOM   1535  NH2 ARG A  98      13.975  25.937  -3.797  1.00  0.74           N  
ATOM   1536  H   ARG A  98      13.736  24.728 -10.733  1.00  0.74           H  
ATOM   1537  HA  ARG A  98      11.548  26.603 -10.569  1.00  0.74           H  
ATOM   1538 1HB  ARG A  98      14.505  26.796  -9.975  1.00  0.74           H  
ATOM   1539 2HB  ARG A  98      13.388  28.133  -9.721  1.00  0.74           H  
ATOM   1540 1HG  ARG A  98      12.109  26.845  -8.108  1.00  0.74           H  
ATOM   1541 2HG  ARG A  98      13.080  25.395  -8.437  1.00  0.74           H  
ATOM   1542 1HD  ARG A  98      15.040  26.493  -7.588  1.00  0.74           H  
ATOM   1543 2HD  ARG A  98      14.100  27.977  -7.284  1.00  0.74           H  
ATOM   1544  HE  ARG A  98      12.749  25.958  -5.956  1.00  0.74           H  
ATOM   1545 1HH1 ARG A  98      15.980  27.332  -5.859  1.00  0.74           H  
ATOM   1546 2HH1 ARG A  98      16.206  26.993  -4.157  1.00  0.74           H  
ATOM   1547 1HH2 ARG A  98      13.052  25.526  -3.756  1.00  0.74           H  
ATOM   1548 2HH2 ARG A  98      14.549  25.972  -2.968  1.00  0.74           H  
ATOM   1549  N   ARG A  99      13.810  27.079 -12.966  1.00  0.74           N  
ATOM   1550  CA  ARG A  99      14.068  27.839 -14.198  1.00  0.74           C  
ATOM   1551  C   ARG A  99      12.921  27.775 -15.188  1.00  0.74           C  
ATOM   1552  O   ARG A  99      12.625  28.764 -15.863  1.00  0.74           O  
ATOM   1553  CB  ARG A  99      15.324  27.341 -14.912  1.00  0.74           C  
ATOM   1554  CG  ARG A  99      16.671  27.743 -14.293  1.00  0.74           C  
ATOM   1555  CD  ARG A  99      17.809  27.141 -15.048  1.00  0.74           C  
ATOM   1556  NE  ARG A  99      19.105  27.457 -14.456  1.00  0.74           N  
ATOM   1557  CZ  ARG A  99      19.798  28.593 -14.681  1.00  0.74           C  
ATOM   1558  NH1 ARG A  99      19.307  29.517 -15.487  1.00  0.74           N  
ATOM   1559  NH2 ARG A  99      20.970  28.788 -14.099  1.00  0.74           N  
ATOM   1560  H   ARG A  99      14.478  26.359 -12.691  1.00  0.74           H  
ATOM   1561  HA  ARG A  99      14.225  28.879 -13.924  1.00  0.74           H  
ATOM   1562 1HB  ARG A  99      15.299  26.253 -14.945  1.00  0.74           H  
ATOM   1563 2HB  ARG A  99      15.313  27.692 -15.944  1.00  0.74           H  
ATOM   1564 1HG  ARG A  99      16.775  28.824 -14.352  1.00  0.74           H  
ATOM   1565 2HG  ARG A  99      16.738  27.449 -13.261  1.00  0.74           H  
ATOM   1566 1HD  ARG A  99      17.696  26.056 -15.040  1.00  0.74           H  
ATOM   1567 2HD  ARG A  99      17.802  27.500 -16.075  1.00  0.74           H  
ATOM   1568  HE  ARG A  99      19.522  26.753 -13.813  1.00  0.74           H  
ATOM   1569 1HH1 ARG A  99      18.413  29.373 -15.934  1.00  0.74           H  
ATOM   1570 2HH1 ARG A  99      19.825  30.367 -15.656  1.00  0.74           H  
ATOM   1571 1HH2 ARG A  99      21.363  28.082 -13.479  1.00  0.74           H  
ATOM   1572 2HH2 ARG A  99      21.479  29.637 -14.269  1.00  0.74           H  
ATOM   1573  N   TYR A 100      12.255  26.632 -15.259  1.00  0.74           N  
ATOM   1574  CA  TYR A 100      11.156  26.476 -16.194  1.00  0.74           C  
ATOM   1575  C   TYR A 100       9.792  26.539 -15.527  1.00  0.74           C  
ATOM   1576  O   TYR A 100       8.793  26.103 -16.111  1.00  0.74           O  
ATOM   1577  CB  TYR A 100      11.361  25.221 -17.024  1.00  0.74           C  
ATOM   1578  CG  TYR A 100      12.602  25.400 -17.834  1.00  0.74           C  
ATOM   1579  CD1 TYR A 100      13.751  24.719 -17.526  1.00  0.74           C  
ATOM   1580  CD2 TYR A 100      12.601  26.325 -18.850  1.00  0.74           C  
ATOM   1581  CE1 TYR A 100      14.909  24.943 -18.249  1.00  0.74           C  
ATOM   1582  CE2 TYR A 100      13.743  26.562 -19.567  1.00  0.74           C  
ATOM   1583  CZ  TYR A 100      14.889  25.879 -19.275  1.00  0.74           C  
ATOM   1584  OH  TYR A 100      16.011  26.143 -19.995  1.00  0.74           O  
ATOM   1585  H   TYR A 100      12.560  25.837 -14.689  1.00  0.74           H  
ATOM   1586  HA  TYR A 100      11.192  27.312 -16.890  1.00  0.74           H  
ATOM   1587 1HB  TYR A 100      11.479  24.347 -16.377  1.00  0.74           H  
ATOM   1588 2HB  TYR A 100      10.519  25.059 -17.692  1.00  0.74           H  
ATOM   1589  HD1 TYR A 100      13.740  24.019 -16.714  1.00  0.74           H  
ATOM   1590  HD2 TYR A 100      11.689  26.878 -19.078  1.00  0.74           H  
ATOM   1591  HE1 TYR A 100      15.830  24.405 -18.012  1.00  0.74           H  
ATOM   1592  HE2 TYR A 100      13.739  27.300 -20.369  1.00  0.74           H  
ATOM   1593  HH  TYR A 100      16.622  25.381 -19.962  1.00  0.74           H  
ATOM   1594  N   GLN A 101       9.757  27.073 -14.299  1.00  0.75           N  
ATOM   1595  CA  GLN A 101       8.527  27.248 -13.540  1.00  0.75           C  
ATOM   1596  C   GLN A 101       7.706  25.979 -13.495  1.00  0.75           C  
ATOM   1597  O   GLN A 101       6.522  25.975 -13.843  1.00  0.75           O  
ATOM   1598  CB  GLN A 101       7.721  28.410 -14.119  1.00  0.75           C  
ATOM   1599  CG  GLN A 101       8.447  29.739 -13.969  1.00  0.75           C  
ATOM   1600  CD  GLN A 101       8.475  30.230 -12.522  1.00  0.75           C  
ATOM   1601  OE1 GLN A 101       7.460  30.704 -11.995  1.00  0.75           O  
ATOM   1602  NE2 GLN A 101       9.627  30.096 -11.868  1.00  0.75           N  
ATOM   1603  H   GLN A 101      10.619  27.405 -13.865  1.00  0.75           H  
ATOM   1604  HA  GLN A 101       8.802  27.499 -12.515  1.00  0.75           H  
ATOM   1605 1HB  GLN A 101       7.523  28.237 -15.178  1.00  0.75           H  
ATOM   1606 2HB  GLN A 101       6.763  28.480 -13.608  1.00  0.75           H  
ATOM   1607 1HG  GLN A 101       9.483  29.611 -14.300  1.00  0.75           H  
ATOM   1608 2HG  GLN A 101       7.950  30.489 -14.579  1.00  0.75           H  
ATOM   1609 1HE2 GLN A 101       9.700  30.391 -10.918  1.00  0.75           H  
ATOM   1610 2HE2 GLN A 101      10.437  29.675 -12.328  1.00  0.75           H  
ATOM   1611  N   CYS A 102       8.339  24.897 -13.076  1.00  0.78           N  
ATOM   1612  CA  CYS A 102       7.671  23.631 -13.050  1.00  0.78           C  
ATOM   1613  C   CYS A 102       6.876  23.414 -11.786  1.00  0.78           C  
ATOM   1614  O   CYS A 102       7.162  23.996 -10.736  1.00  0.78           O  
ATOM   1615  CB  CYS A 102       8.657  22.485 -13.180  1.00  0.78           C  
ATOM   1616  SG  CYS A 102       9.543  22.421 -14.727  1.00  0.78           S  
ATOM   1617  H   CYS A 102       9.310  24.949 -12.795  1.00  0.78           H  
ATOM   1618  HA  CYS A 102       7.001  23.627 -13.893  1.00  0.78           H  
ATOM   1619 1HB  CYS A 102       9.376  22.549 -12.377  1.00  0.78           H  
ATOM   1620 2HB  CYS A 102       8.121  21.558 -13.069  1.00  0.78           H  
ATOM   1621  HG  CYS A 102       8.455  22.202 -15.471  1.00  0.78           H  
ATOM   1622  N   CYS A 103       5.891  22.539 -11.896  1.00  0.82           N  
ATOM   1623  CA  CYS A 103       5.054  22.167 -10.768  1.00  0.82           C  
ATOM   1624  C   CYS A 103       4.655  20.711 -10.798  1.00  0.82           C  
ATOM   1625  O   CYS A 103       4.260  20.171 -11.831  1.00  0.82           O  
ATOM   1626  CB  CYS A 103       3.778  22.996 -10.721  1.00  0.82           C  
ATOM   1627  SG  CYS A 103       2.710  22.579  -9.311  1.00  0.82           S  
ATOM   1628  H   CYS A 103       5.733  22.136 -12.818  1.00  0.82           H  
ATOM   1629  HA  CYS A 103       5.616  22.348  -9.851  1.00  0.82           H  
ATOM   1630 1HB  CYS A 103       4.026  24.057 -10.665  1.00  0.82           H  
ATOM   1631 2HB  CYS A 103       3.209  22.836 -11.633  1.00  0.82           H  
ATOM   1632  HG  CYS A 103       2.871  21.248  -9.390  1.00  0.82           H  
ATOM   1633  N   ILE A 104       4.731  20.078  -9.646  1.00  0.87           N  
ATOM   1634  CA  ILE A 104       4.337  18.689  -9.540  1.00  0.87           C  
ATOM   1635  C   ILE A 104       2.919  18.607  -9.005  1.00  0.87           C  
ATOM   1636  O   ILE A 104       2.617  19.127  -7.930  1.00  0.87           O  
ATOM   1637  CB  ILE A 104       5.307  17.943  -8.610  1.00  0.87           C  
ATOM   1638  CG1 ILE A 104       6.701  17.836  -9.260  1.00  0.87           C  
ATOM   1639  CG2 ILE A 104       4.764  16.601  -8.271  1.00  0.87           C  
ATOM   1640  CD1 ILE A 104       7.579  19.095  -9.155  1.00  0.87           C  
ATOM   1641  H   ILE A 104       5.068  20.567  -8.828  1.00  0.87           H  
ATOM   1642  HA  ILE A 104       4.362  18.228 -10.528  1.00  0.87           H  
ATOM   1643  HB  ILE A 104       5.424  18.515  -7.690  1.00  0.87           H  
ATOM   1644 1HG1 ILE A 104       7.234  17.007  -8.792  1.00  0.87           H  
ATOM   1645 2HG1 ILE A 104       6.558  17.602 -10.299  1.00  0.87           H  
ATOM   1646 1HG2 ILE A 104       5.437  16.089  -7.590  1.00  0.87           H  
ATOM   1647 2HG2 ILE A 104       3.808  16.738  -7.801  1.00  0.87           H  
ATOM   1648 3HG2 ILE A 104       4.645  16.023  -9.162  1.00  0.87           H  
ATOM   1649 1HD1 ILE A 104       8.534  18.915  -9.647  1.00  0.87           H  
ATOM   1650 2HD1 ILE A 104       7.095  19.933  -9.634  1.00  0.87           H  
ATOM   1651 3HD1 ILE A 104       7.753  19.330  -8.107  1.00  0.87           H  
ATOM   1652  N   ASP A 105       2.044  17.979  -9.783  1.00  0.92           N  
ATOM   1653  CA  ASP A 105       0.636  17.862  -9.442  1.00  0.92           C  
ATOM   1654  C   ASP A 105       0.219  16.419  -9.272  1.00  0.92           C  
ATOM   1655  O   ASP A 105      -0.051  15.699 -10.241  1.00  0.92           O  
ATOM   1656  CB  ASP A 105      -0.211  18.555 -10.502  1.00  0.92           C  
ATOM   1657  CG  ASP A 105      -1.732  18.509 -10.252  1.00  0.92           C  
ATOM   1658  OD1 ASP A 105      -2.245  17.623  -9.550  1.00  0.92           O  
ATOM   1659  OD2 ASP A 105      -2.389  19.374 -10.777  1.00  0.92           O  
ATOM   1660  H   ASP A 105       2.353  17.578 -10.670  1.00  0.92           H  
ATOM   1661  HA  ASP A 105       0.472  18.372  -8.494  1.00  0.92           H  
ATOM   1662 1HB  ASP A 105       0.095  19.602 -10.570  1.00  0.92           H  
ATOM   1663 2HB  ASP A 105      -0.003  18.105 -11.460  1.00  0.92           H  
ATOM   1664  N   LEU A 106       0.118  15.984  -8.025  1.00  0.97           N  
ATOM   1665  CA  LEU A 106      -0.126  14.578  -7.769  1.00  0.97           C  
ATOM   1666  C   LEU A 106      -1.602  14.243  -7.633  1.00  0.97           C  
ATOM   1667  O   LEU A 106      -1.962  13.151  -7.195  1.00  0.97           O  
ATOM   1668  CB  LEU A 106       0.685  14.125  -6.565  1.00  0.97           C  
ATOM   1669  CG  LEU A 106       2.177  14.319  -6.794  1.00  0.97           C  
ATOM   1670  CD1 LEU A 106       2.961  13.847  -5.597  1.00  0.97           C  
ATOM   1671  CD2 LEU A 106       2.588  13.608  -8.086  1.00  0.97           C  
ATOM   1672  H   LEU A 106       0.282  16.621  -7.256  1.00  0.97           H  
ATOM   1673  HA  LEU A 106       0.251  14.016  -8.620  1.00  0.97           H  
ATOM   1674 1HB  LEU A 106       0.387  14.701  -5.691  1.00  0.97           H  
ATOM   1675 2HB  LEU A 106       0.495  13.068  -6.379  1.00  0.97           H  
ATOM   1676  HG  LEU A 106       2.365  15.370  -6.897  1.00  0.97           H  
ATOM   1677 1HD1 LEU A 106       4.020  14.024  -5.765  1.00  0.97           H  
ATOM   1678 2HD1 LEU A 106       2.640  14.396  -4.712  1.00  0.97           H  
ATOM   1679 3HD1 LEU A 106       2.790  12.782  -5.447  1.00  0.97           H  
ATOM   1680 1HD2 LEU A 106       3.643  13.775  -8.266  1.00  0.97           H  
ATOM   1681 2HD2 LEU A 106       2.398  12.539  -7.993  1.00  0.97           H  
ATOM   1682 3HD2 LEU A 106       2.017  14.002  -8.924  1.00  0.97           H  
ATOM   1683  N   LYS A 107      -2.462  15.187  -8.022  1.00  0.99           N  
ATOM   1684  CA  LYS A 107      -3.887  14.916  -8.063  1.00  0.99           C  
ATOM   1685  C   LYS A 107      -4.162  14.488  -9.500  1.00  0.99           C  
ATOM   1686  O   LYS A 107      -4.873  13.514  -9.752  1.00  0.99           O  
ATOM   1687  CB  LYS A 107      -4.712  16.138  -7.660  1.00  0.99           C  
ATOM   1688  CG  LYS A 107      -4.571  16.536  -6.187  1.00  0.99           C  
ATOM   1689  CD  LYS A 107      -5.446  17.739  -5.848  1.00  0.99           C  
ATOM   1690  CE  LYS A 107      -5.309  18.135  -4.383  1.00  0.99           C  
ATOM   1691  NZ  LYS A 107      -6.131  19.332  -4.054  1.00  0.99           N  
ATOM   1692  H   LYS A 107      -2.132  16.094  -8.372  1.00  0.99           H  
ATOM   1693  HA  LYS A 107      -4.127  14.085  -7.399  1.00  0.99           H  
ATOM   1694 1HB  LYS A 107      -4.406  16.993  -8.271  1.00  0.99           H  
ATOM   1695 2HB  LYS A 107      -5.764  15.950  -7.865  1.00  0.99           H  
ATOM   1696 1HG  LYS A 107      -4.856  15.695  -5.555  1.00  0.99           H  
ATOM   1697 2HG  LYS A 107      -3.530  16.784  -5.982  1.00  0.99           H  
ATOM   1698 1HD  LYS A 107      -5.155  18.585  -6.475  1.00  0.99           H  
ATOM   1699 2HD  LYS A 107      -6.490  17.500  -6.053  1.00  0.99           H  
ATOM   1700 1HE  LYS A 107      -5.629  17.303  -3.758  1.00  0.99           H  
ATOM   1701 2HE  LYS A 107      -4.263  18.356  -4.169  1.00  0.99           H  
ATOM   1702 1HZ  LYS A 107      -6.015  19.562  -3.077  1.00  0.99           H  
ATOM   1703 2HZ  LYS A 107      -5.834  20.112  -4.622  1.00  0.99           H  
ATOM   1704 3HZ  LYS A 107      -7.104  19.133  -4.238  1.00  0.99           H  
ATOM   1705  N   LYS A 108      -3.530  15.199 -10.445  1.00  0.98           N  
ATOM   1706  CA  LYS A 108      -3.634  14.869 -11.866  1.00  0.98           C  
ATOM   1707  C   LYS A 108      -2.541  13.886 -12.296  1.00  0.98           C  
ATOM   1708  O   LYS A 108      -2.632  13.275 -13.361  1.00  0.98           O  
ATOM   1709  CB  LYS A 108      -3.561  16.118 -12.732  1.00  0.98           C  
ATOM   1710  CG  LYS A 108      -4.729  17.048 -12.586  1.00  0.98           C  
ATOM   1711  CD  LYS A 108      -4.584  18.258 -13.495  1.00  0.98           C  
ATOM   1712  CE  LYS A 108      -4.718  17.859 -14.959  1.00  0.98           C  
ATOM   1713  NZ  LYS A 108      -4.734  19.033 -15.865  1.00  0.98           N  
ATOM   1714  H   LYS A 108      -2.984  16.021 -10.163  1.00  0.98           H  
ATOM   1715  HA  LYS A 108      -4.597  14.389 -12.039  1.00  0.98           H  
ATOM   1716 1HB  LYS A 108      -2.682  16.686 -12.445  1.00  0.98           H  
ATOM   1717 2HB  LYS A 108      -3.452  15.844 -13.779  1.00  0.98           H  
ATOM   1718 1HG  LYS A 108      -5.655  16.524 -12.814  1.00  0.98           H  
ATOM   1719 2HG  LYS A 108      -4.765  17.395 -11.548  1.00  0.98           H  
ATOM   1720 1HD  LYS A 108      -5.343  18.999 -13.248  1.00  0.98           H  
ATOM   1721 2HD  LYS A 108      -3.597  18.709 -13.337  1.00  0.98           H  
ATOM   1722 1HE  LYS A 108      -3.873  17.223 -15.232  1.00  0.98           H  
ATOM   1723 2HE  LYS A 108      -5.642  17.299 -15.092  1.00  0.98           H  
ATOM   1724 1HZ  LYS A 108      -4.813  18.716 -16.820  1.00  0.98           H  
ATOM   1725 2HZ  LYS A 108      -5.509  19.631 -15.644  1.00  0.98           H  
ATOM   1726 3HZ  LYS A 108      -3.857  19.565 -15.775  1.00  0.98           H  
ATOM   1727  N   SER A 109      -1.526  13.719 -11.439  1.00  0.94           N  
ATOM   1728  CA  SER A 109      -0.354  12.880 -11.681  1.00  0.94           C  
ATOM   1729  C   SER A 109       0.438  13.330 -12.897  1.00  0.94           C  
ATOM   1730  O   SER A 109       0.805  12.505 -13.739  1.00  0.94           O  
ATOM   1731  CB  SER A 109      -0.732  11.410 -11.839  1.00  0.94           C  
ATOM   1732  OG  SER A 109      -1.332  10.897 -10.676  1.00  0.94           O  
ATOM   1733  H   SER A 109      -1.513  14.279 -10.595  1.00  0.94           H  
ATOM   1734  HA  SER A 109       0.300  12.964 -10.813  1.00  0.94           H  
ATOM   1735 1HB  SER A 109      -1.399  11.278 -12.684  1.00  0.94           H  
ATOM   1736 2HB  SER A 109       0.170  10.842 -12.057  1.00  0.94           H  
ATOM   1737  HG  SER A 109      -2.174  11.353 -10.579  1.00  0.94           H  
ATOM   1738  N   VAL A 110       0.690  14.643 -12.969  1.00  0.90           N  
ATOM   1739  CA  VAL A 110       1.462  15.237 -14.061  1.00  0.90           C  
ATOM   1740  C   VAL A 110       2.547  16.202 -13.568  1.00  0.90           C  
ATOM   1741  O   VAL A 110       2.447  16.775 -12.477  1.00  0.90           O  
ATOM   1742  CB  VAL A 110       0.538  16.072 -14.979  1.00  0.90           C  
ATOM   1743  CG1 VAL A 110      -0.582  15.245 -15.597  1.00  0.90           C  
ATOM   1744  CG2 VAL A 110      -0.035  17.200 -14.178  1.00  0.90           C  
ATOM   1745  H   VAL A 110       0.347  15.224 -12.203  1.00  0.90           H  
ATOM   1746  HA  VAL A 110       1.946  14.447 -14.624  1.00  0.90           H  
ATOM   1747  HB  VAL A 110       1.134  16.475 -15.803  1.00  0.90           H  
ATOM   1748 1HG1 VAL A 110      -1.188  15.895 -16.234  1.00  0.90           H  
ATOM   1749 2HG1 VAL A 110      -0.192  14.454 -16.188  1.00  0.90           H  
ATOM   1750 3HG1 VAL A 110      -1.204  14.832 -14.816  1.00  0.90           H  
ATOM   1751 1HG2 VAL A 110      -0.669  17.816 -14.813  1.00  0.90           H  
ATOM   1752 2HG2 VAL A 110      -0.620  16.793 -13.365  1.00  0.90           H  
ATOM   1753 3HG2 VAL A 110       0.777  17.807 -13.778  1.00  0.90           H  
ATOM   1754  N   LEU A 111       3.545  16.430 -14.417  1.00  0.86           N  
ATOM   1755  CA  LEU A 111       4.531  17.483 -14.195  1.00  0.86           C  
ATOM   1756  C   LEU A 111       4.214  18.621 -15.147  1.00  0.86           C  
ATOM   1757  O   LEU A 111       4.063  18.401 -16.349  1.00  0.86           O  
ATOM   1758  CB  LEU A 111       5.979  17.036 -14.490  1.00  0.86           C  
ATOM   1759  CG  LEU A 111       7.067  18.185 -14.354  1.00  0.86           C  
ATOM   1760  CD1 LEU A 111       7.178  18.563 -12.924  1.00  0.86           C  
ATOM   1761  CD2 LEU A 111       8.414  17.754 -14.918  1.00  0.86           C  
ATOM   1762  H   LEU A 111       3.603  15.876 -15.265  1.00  0.86           H  
ATOM   1763  HA  LEU A 111       4.458  17.846 -13.170  1.00  0.86           H  
ATOM   1764 1HB  LEU A 111       6.250  16.248 -13.809  1.00  0.86           H  
ATOM   1765 2HB  LEU A 111       6.030  16.651 -15.478  1.00  0.86           H  
ATOM   1766  HG  LEU A 111       6.730  19.062 -14.899  1.00  0.86           H  
ATOM   1767 1HD1 LEU A 111       7.894  19.357 -12.804  1.00  0.86           H  
ATOM   1768 2HD1 LEU A 111       6.216  18.884 -12.563  1.00  0.86           H  
ATOM   1769 3HD1 LEU A 111       7.500  17.705 -12.376  1.00  0.86           H  
ATOM   1770 1HD2 LEU A 111       9.129  18.573 -14.813  1.00  0.86           H  
ATOM   1771 2HD2 LEU A 111       8.773  16.907 -14.395  1.00  0.86           H  
ATOM   1772 3HD2 LEU A 111       8.308  17.508 -15.962  1.00  0.86           H  
ATOM   1773  N   ARG A 112       4.076  19.831 -14.637  1.00  0.84           N  
ATOM   1774  CA  ARG A 112       3.871  20.948 -15.540  1.00  0.84           C  
ATOM   1775  C   ARG A 112       5.197  21.649 -15.728  1.00  0.84           C  
ATOM   1776  O   ARG A 112       5.907  21.877 -14.755  1.00  0.84           O  
ATOM   1777  CB  ARG A 112       2.840  21.937 -15.041  1.00  0.84           C  
ATOM   1778  CG  ARG A 112       2.633  23.112 -16.007  1.00  0.84           C  
ATOM   1779  CD  ARG A 112       1.535  24.008 -15.603  1.00  0.84           C  
ATOM   1780  NE  ARG A 112       0.236  23.364 -15.697  1.00  0.84           N  
ATOM   1781  CZ  ARG A 112      -0.925  23.946 -15.360  1.00  0.84           C  
ATOM   1782  NH1 ARG A 112      -0.938  25.191 -14.926  1.00  0.84           N  
ATOM   1783  NH2 ARG A 112      -2.049  23.268 -15.467  1.00  0.84           N  
ATOM   1784  H   ARG A 112       4.148  19.979 -13.634  1.00  0.84           H  
ATOM   1785  HA  ARG A 112       3.541  20.580 -16.503  1.00  0.84           H  
ATOM   1786 1HB  ARG A 112       1.884  21.435 -14.901  1.00  0.84           H  
ATOM   1787 2HB  ARG A 112       3.154  22.339 -14.079  1.00  0.84           H  
ATOM   1788 1HG  ARG A 112       3.546  23.713 -16.047  1.00  0.84           H  
ATOM   1789 2HG  ARG A 112       2.418  22.729 -17.010  1.00  0.84           H  
ATOM   1790 1HD  ARG A 112       1.687  24.328 -14.573  1.00  0.84           H  
ATOM   1791 2HD  ARG A 112       1.535  24.880 -16.261  1.00  0.84           H  
ATOM   1792  HE  ARG A 112       0.202  22.404 -16.030  1.00  0.84           H  
ATOM   1793 1HH1 ARG A 112      -0.070  25.707 -14.849  1.00  0.84           H  
ATOM   1794 2HH1 ARG A 112      -1.811  25.630 -14.673  1.00  0.84           H  
ATOM   1795 1HH2 ARG A 112      -2.029  22.289 -15.801  1.00  0.84           H  
ATOM   1796 2HH2 ARG A 112      -2.925  23.697 -15.217  1.00  0.84           H  
ATOM   1797  N   ILE A 113       5.545  21.939 -16.977  1.00  0.82           N  
ATOM   1798  CA  ILE A 113       6.758  22.672 -17.331  1.00  0.82           C  
ATOM   1799  C   ILE A 113       6.307  23.870 -18.137  1.00  0.82           C  
ATOM   1800  O   ILE A 113       5.598  23.681 -19.125  1.00  0.82           O  
ATOM   1801  CB  ILE A 113       7.666  21.817 -18.217  1.00  0.82           C  
ATOM   1802  CG1 ILE A 113       7.918  20.502 -17.557  1.00  0.82           C  
ATOM   1803  CG2 ILE A 113       8.993  22.537 -18.472  1.00  0.82           C  
ATOM   1804  CD1 ILE A 113       6.904  19.471 -18.007  1.00  0.82           C  
ATOM   1805  H   ILE A 113       4.912  21.666 -17.728  1.00  0.82           H  
ATOM   1806  HA  ILE A 113       7.268  23.018 -16.440  1.00  0.82           H  
ATOM   1807  HB  ILE A 113       7.168  21.623 -19.170  1.00  0.82           H  
ATOM   1808 1HG1 ILE A 113       8.914  20.157 -17.812  1.00  0.82           H  
ATOM   1809 2HG1 ILE A 113       7.855  20.605 -16.481  1.00  0.82           H  
ATOM   1810 1HG2 ILE A 113       9.625  21.921 -19.102  1.00  0.82           H  
ATOM   1811 2HG2 ILE A 113       8.800  23.483 -18.964  1.00  0.82           H  
ATOM   1812 3HG2 ILE A 113       9.501  22.725 -17.548  1.00  0.82           H  
ATOM   1813 1HD1 ILE A 113       7.105  18.536 -17.531  1.00  0.82           H  
ATOM   1814 2HD1 ILE A 113       5.899  19.789 -17.751  1.00  0.82           H  
ATOM   1815 3HD1 ILE A 113       6.964  19.351 -19.084  1.00  0.82           H  
ATOM   1816  N   ASP A 114       6.671  25.096 -17.773  1.00  0.81           N  
ATOM   1817  CA  ASP A 114       6.148  26.200 -18.566  1.00  0.81           C  
ATOM   1818  C   ASP A 114       4.607  26.053 -18.664  1.00  0.81           C  
ATOM   1819  O   ASP A 114       3.932  25.883 -17.647  1.00  0.81           O  
ATOM   1820  CB  ASP A 114       6.822  26.208 -19.955  1.00  0.81           C  
ATOM   1821  CG  ASP A 114       6.588  27.469 -20.767  1.00  0.81           C  
ATOM   1822  OD1 ASP A 114       7.098  28.522 -20.468  1.00  0.81           O  
ATOM   1823  OD2 ASP A 114       5.772  27.338 -21.658  1.00  0.81           O  
ATOM   1824  H   ASP A 114       7.293  25.282 -16.984  1.00  0.81           H  
ATOM   1825  HA  ASP A 114       6.378  27.136 -18.056  1.00  0.81           H  
ATOM   1826 1HB  ASP A 114       7.897  26.097 -19.815  1.00  0.81           H  
ATOM   1827 2HB  ASP A 114       6.497  25.360 -20.553  1.00  0.81           H  
ATOM   1828  N   ASN A 115       4.055  26.073 -19.884  1.00  0.79           N  
ATOM   1829  CA  ASN A 115       2.615  25.951 -20.108  1.00  0.79           C  
ATOM   1830  C   ASN A 115       2.163  24.558 -20.596  1.00  0.79           C  
ATOM   1831  O   ASN A 115       1.068  24.423 -21.149  1.00  0.79           O  
ATOM   1832  CB  ASN A 115       2.205  27.008 -21.104  1.00  0.79           C  
ATOM   1833  CG  ASN A 115       2.344  28.390 -20.548  1.00  0.79           C  
ATOM   1834  OD1 ASN A 115       1.481  28.880 -19.806  1.00  0.79           O  
ATOM   1835  ND2 ASN A 115       3.443  29.021 -20.866  1.00  0.79           N  
ATOM   1836  H   ASN A 115       4.644  26.250 -20.699  1.00  0.79           H  
ATOM   1837  HA  ASN A 115       2.107  26.139 -19.162  1.00  0.79           H  
ATOM   1838 1HB  ASN A 115       2.837  26.923 -21.994  1.00  0.79           H  
ATOM   1839 2HB  ASN A 115       1.174  26.845 -21.412  1.00  0.79           H  
ATOM   1840 1HD2 ASN A 115       3.617  29.939 -20.519  1.00  0.79           H  
ATOM   1841 2HD2 ASN A 115       4.151  28.554 -21.446  1.00  0.79           H  
ATOM   1842  N   GLU A 116       2.998  23.529 -20.407  1.00  0.77           N  
ATOM   1843  CA  GLU A 116       2.688  22.169 -20.866  1.00  0.77           C  
ATOM   1844  C   GLU A 116       2.775  21.085 -19.788  1.00  0.77           C  
ATOM   1845  O   GLU A 116       3.680  21.064 -18.955  1.00  0.77           O  
ATOM   1846  CB  GLU A 116       3.613  21.780 -22.015  1.00  0.77           C  
ATOM   1847  CG  GLU A 116       3.314  20.400 -22.608  1.00  0.77           C  
ATOM   1848  CD  GLU A 116       4.159  20.092 -23.747  1.00  0.77           C  
ATOM   1849  OE1 GLU A 116       4.933  20.924 -24.094  1.00  0.77           O  
ATOM   1850  OE2 GLU A 116       4.055  19.023 -24.298  1.00  0.77           O  
ATOM   1851  H   GLU A 116       3.889  23.697 -19.940  1.00  0.77           H  
ATOM   1852  HA  GLU A 116       1.665  22.169 -21.241  1.00  0.77           H  
ATOM   1853 1HB  GLU A 116       3.527  22.514 -22.811  1.00  0.77           H  
ATOM   1854 2HB  GLU A 116       4.649  21.787 -21.667  1.00  0.77           H  
ATOM   1855 1HG  GLU A 116       3.491  19.638 -21.852  1.00  0.77           H  
ATOM   1856 2HG  GLU A 116       2.266  20.351 -22.902  1.00  0.77           H  
ATOM   1857  N   GLU A 117       1.809  20.169 -19.796  1.00  0.74           N  
ATOM   1858  CA  GLU A 117       1.834  19.059 -18.849  1.00  0.74           C  
ATOM   1859  C   GLU A 117       2.359  17.759 -19.465  1.00  0.74           C  
ATOM   1860  O   GLU A 117       2.011  17.420 -20.599  1.00  0.74           O  
ATOM   1861  CB  GLU A 117       0.427  18.798 -18.314  1.00  0.74           C  
ATOM   1862  CG  GLU A 117      -0.193  19.915 -17.469  1.00  0.74           C  
ATOM   1863  CD  GLU A 117      -1.596  19.536 -16.999  1.00  0.74           C  
ATOM   1864  OE1 GLU A 117      -2.053  18.482 -17.384  1.00  0.74           O  
ATOM   1865  OE2 GLU A 117      -2.229  20.288 -16.269  1.00  0.74           O  
ATOM   1866  H   GLU A 117       1.074  20.227 -20.487  1.00  0.74           H  
ATOM   1867  HA  GLU A 117       2.484  19.319 -18.022  1.00  0.74           H  
ATOM   1868 1HB  GLU A 117      -0.243  18.605 -19.150  1.00  0.74           H  
ATOM   1869 2HB  GLU A 117       0.444  17.896 -17.703  1.00  0.74           H  
ATOM   1870 1HG  GLU A 117       0.442  20.087 -16.597  1.00  0.74           H  
ATOM   1871 2HG  GLU A 117      -0.231  20.836 -18.050  1.00  0.74           H  
ATOM   1872  N   ILE A 118       3.103  16.990 -18.668  1.00  0.73           N  
ATOM   1873  CA  ILE A 118       3.530  15.649 -19.050  1.00  0.73           C  
ATOM   1874  C   ILE A 118       3.192  14.690 -17.894  1.00  0.73           C  
ATOM   1875  O   ILE A 118       3.648  14.909 -16.774  1.00  0.73           O  
ATOM   1876  CB  ILE A 118       5.049  15.588 -19.309  1.00  0.73           C  
ATOM   1877  CG1 ILE A 118       5.458  14.183 -19.733  1.00  0.73           C  
ATOM   1878  CG2 ILE A 118       5.771  15.940 -18.077  1.00  0.73           C  
ATOM   1879  CD1 ILE A 118       6.856  14.097 -20.285  1.00  0.73           C  
ATOM   1880  H   ILE A 118       3.389  17.372 -17.767  1.00  0.73           H  
ATOM   1881  HA  ILE A 118       3.040  15.379 -19.973  1.00  0.73           H  
ATOM   1882  HB  ILE A 118       5.316  16.286 -20.108  1.00  0.73           H  
ATOM   1883 1HG1 ILE A 118       5.384  13.519 -18.864  1.00  0.73           H  
ATOM   1884 2HG1 ILE A 118       4.768  13.830 -20.495  1.00  0.73           H  
ATOM   1885 1HG2 ILE A 118       6.841  15.904 -18.249  1.00  0.73           H  
ATOM   1886 2HG2 ILE A 118       5.481  16.934 -17.783  1.00  0.73           H  
ATOM   1887 3HG2 ILE A 118       5.506  15.231 -17.296  1.00  0.73           H  
ATOM   1888 1HD1 ILE A 118       7.063  13.067 -20.559  1.00  0.73           H  
ATOM   1889 2HD1 ILE A 118       6.937  14.721 -21.151  1.00  0.73           H  
ATOM   1890 3HD1 ILE A 118       7.569  14.422 -19.545  1.00  0.73           H  
ATOM   1891  N   PRO A 119       2.401  13.633 -18.111  1.00  0.75           N  
ATOM   1892  CA  PRO A 119       2.023  12.640 -17.117  1.00  0.75           C  
ATOM   1893  C   PRO A 119       3.178  11.896 -16.493  1.00  0.75           C  
ATOM   1894  O   PRO A 119       4.171  11.594 -17.159  1.00  0.75           O  
ATOM   1895  CB  PRO A 119       1.154  11.674 -17.923  1.00  0.75           C  
ATOM   1896  CG  PRO A 119       0.618  12.492 -19.066  1.00  0.75           C  
ATOM   1897  CD  PRO A 119       1.717  13.463 -19.409  1.00  0.75           C  
ATOM   1898  HA  PRO A 119       1.431  13.102 -16.332  1.00  0.75           H  
ATOM   1899 1HB  PRO A 119       1.762  10.815 -18.245  1.00  0.75           H  
ATOM   1900 2HB  PRO A 119       0.360  11.273 -17.276  1.00  0.75           H  
ATOM   1901 1HG  PRO A 119       0.352  11.834 -19.909  1.00  0.75           H  
ATOM   1902 2HG  PRO A 119      -0.307  13.002 -18.757  1.00  0.75           H  
ATOM   1903 1HD  PRO A 119       2.397  13.052 -20.171  1.00  0.75           H  
ATOM   1904 2HD  PRO A 119       1.214  14.392 -19.730  1.00  0.75           H  
ATOM   1905  N   PHE A 120       3.009  11.542 -15.226  1.00  0.80           N  
ATOM   1906  CA  PHE A 120       3.993  10.716 -14.549  1.00  0.80           C  
ATOM   1907  C   PHE A 120       3.755   9.274 -14.969  1.00  0.80           C  
ATOM   1908  O   PHE A 120       2.626   8.862 -15.251  1.00  0.80           O  
ATOM   1909  CB  PHE A 120       3.956  10.854 -13.020  1.00  0.80           C  
ATOM   1910  CG  PHE A 120       4.503  12.166 -12.498  1.00  0.80           C  
ATOM   1911  CD1 PHE A 120       3.711  13.055 -11.824  1.00  0.80           C  
ATOM   1912  CD2 PHE A 120       5.807  12.505 -12.712  1.00  0.80           C  
ATOM   1913  CE1 PHE A 120       4.207  14.252 -11.367  1.00  0.80           C  
ATOM   1914  CE2 PHE A 120       6.314  13.701 -12.265  1.00  0.80           C  
ATOM   1915  CZ  PHE A 120       5.518  14.578 -11.590  1.00  0.80           C  
ATOM   1916  H   PHE A 120       2.178  11.850 -14.726  1.00  0.80           H  
ATOM   1917  HA  PHE A 120       4.990  11.004 -14.885  1.00  0.80           H  
ATOM   1918 1HB  PHE A 120       2.929  10.752 -12.674  1.00  0.80           H  
ATOM   1919 2HB  PHE A 120       4.537  10.043 -12.575  1.00  0.80           H  
ATOM   1920  HD1 PHE A 120       2.687  12.796 -11.643  1.00  0.80           H  
ATOM   1921  HD2 PHE A 120       6.448  11.807 -13.246  1.00  0.80           H  
ATOM   1922  HE1 PHE A 120       3.547  14.938 -10.835  1.00  0.80           H  
ATOM   1923  HE2 PHE A 120       7.347  13.934 -12.446  1.00  0.80           H  
ATOM   1924  HZ  PHE A 120       5.922  15.522 -11.237  1.00  0.80           H  
ATOM   1925  N   LEU A 121       4.823   8.512 -15.002  1.00  0.90           N  
ATOM   1926  CA  LEU A 121       4.804   7.126 -15.418  1.00  0.90           C  
ATOM   1927  C   LEU A 121       4.280   6.190 -14.333  1.00  0.90           C  
ATOM   1928  O   LEU A 121       4.443   6.459 -13.141  1.00  0.90           O  
ATOM   1929  CB  LEU A 121       6.224   6.772 -15.819  1.00  0.90           C  
ATOM   1930  CG  LEU A 121       6.762   7.605 -16.961  1.00  0.90           C  
ATOM   1931  CD1 LEU A 121       8.174   7.172 -17.279  1.00  0.90           C  
ATOM   1932  CD2 LEU A 121       5.843   7.503 -18.134  1.00  0.90           C  
ATOM   1933  H   LEU A 121       5.713   8.934 -14.757  1.00  0.90           H  
ATOM   1934  HA  LEU A 121       4.154   7.034 -16.289  1.00  0.90           H  
ATOM   1935 1HB  LEU A 121       6.868   6.949 -14.959  1.00  0.90           H  
ATOM   1936 2HB  LEU A 121       6.294   5.766 -16.073  1.00  0.90           H  
ATOM   1937  HG  LEU A 121       6.796   8.630 -16.661  1.00  0.90           H  
ATOM   1938 1HD1 LEU A 121       8.574   7.785 -18.090  1.00  0.90           H  
ATOM   1939 2HD1 LEU A 121       8.789   7.282 -16.412  1.00  0.90           H  
ATOM   1940 3HD1 LEU A 121       8.165   6.133 -17.584  1.00  0.90           H  
ATOM   1941 1HD2 LEU A 121       6.224   8.126 -18.939  1.00  0.90           H  
ATOM   1942 2HD2 LEU A 121       5.783   6.471 -18.472  1.00  0.90           H  
ATOM   1943 3HD2 LEU A 121       4.849   7.849 -17.849  1.00  0.90           H  
ATOM   1944  N   SER A 122       3.618   5.100 -14.739  1.00  1.02           N  
ATOM   1945  CA  SER A 122       3.111   4.131 -13.771  1.00  1.02           C  
ATOM   1946  C   SER A 122       4.201   3.161 -13.383  1.00  1.02           C  
ATOM   1947  O   SER A 122       5.237   3.074 -14.046  1.00  1.02           O  
ATOM   1948  CB  SER A 122       1.975   3.309 -14.336  1.00  1.02           C  
ATOM   1949  OG  SER A 122       2.467   2.398 -15.281  1.00  1.02           O  
ATOM   1950  H   SER A 122       3.493   4.890 -15.741  1.00  1.02           H  
ATOM   1951  HA  SER A 122       2.776   4.660 -12.878  1.00  1.02           H  
ATOM   1952 1HB  SER A 122       1.479   2.770 -13.527  1.00  1.02           H  
ATOM   1953 2HB  SER A 122       1.242   3.963 -14.802  1.00  1.02           H  
ATOM   1954  HG  SER A 122       2.715   2.943 -16.079  1.00  1.02           H  
ATOM   1955  N   GLU A 123       3.924   2.338 -12.395  1.00  1.20           N  
ATOM   1956  CA  GLU A 123       4.860   1.306 -11.987  1.00  1.20           C  
ATOM   1957  C   GLU A 123       5.191   0.283 -13.095  1.00  1.20           C  
ATOM   1958  O   GLU A 123       6.148  -0.476 -12.956  1.00  1.20           O  
ATOM   1959  CB  GLU A 123       4.313   0.600 -10.752  1.00  1.20           C  
ATOM   1960  CG  GLU A 123       2.979  -0.099 -10.936  1.00  1.20           C  
ATOM   1961  CD  GLU A 123       1.799   0.829 -10.726  1.00  1.20           C  
ATOM   1962  OE1 GLU A 123       2.001   2.023 -10.681  1.00  1.20           O  
ATOM   1963  OE2 GLU A 123       0.698   0.342 -10.613  1.00  1.20           O  
ATOM   1964  H   GLU A 123       3.055   2.441 -11.891  1.00  1.20           H  
ATOM   1965  HA  GLU A 123       5.791   1.796 -11.703  1.00  1.20           H  
ATOM   1966 1HB  GLU A 123       5.029  -0.147 -10.419  1.00  1.20           H  
ATOM   1967 2HB  GLU A 123       4.191   1.326  -9.956  1.00  1.20           H  
ATOM   1968 1HG  GLU A 123       2.926  -0.519 -11.932  1.00  1.20           H  
ATOM   1969 2HG  GLU A 123       2.919  -0.920 -10.223  1.00  1.20           H  
ATOM   1970  N   LYS A 124       4.397   0.236 -14.185  1.00  1.44           N  
ATOM   1971  CA  LYS A 124       4.667  -0.700 -15.271  1.00  1.44           C  
ATOM   1972  C   LYS A 124       5.529  -0.050 -16.355  1.00  1.44           C  
ATOM   1973  O   LYS A 124       5.986  -0.720 -17.284  1.00  1.44           O  
ATOM   1974  CB  LYS A 124       3.361  -1.213 -15.875  1.00  1.44           C  
ATOM   1975  CG  LYS A 124       2.514  -2.047 -14.916  1.00  1.44           C  
ATOM   1976  CD  LYS A 124       1.239  -2.548 -15.581  1.00  1.44           C  
ATOM   1977  CE  LYS A 124       0.404  -3.387 -14.620  1.00  1.44           C  
ATOM   1978  NZ  LYS A 124      -0.861  -3.859 -15.248  1.00  1.44           N  
ATOM   1979  H   LYS A 124       3.623   0.893 -14.303  1.00  1.44           H  
ATOM   1980  HA  LYS A 124       5.222  -1.548 -14.869  1.00  1.44           H  
ATOM   1981 1HB  LYS A 124       2.762  -0.361 -16.207  1.00  1.44           H  
ATOM   1982 2HB  LYS A 124       3.581  -1.820 -16.752  1.00  1.44           H  
ATOM   1983 1HG  LYS A 124       3.095  -2.898 -14.560  1.00  1.44           H  
ATOM   1984 2HG  LYS A 124       2.241  -1.434 -14.057  1.00  1.44           H  
ATOM   1985 1HD  LYS A 124       0.646  -1.695 -15.916  1.00  1.44           H  
ATOM   1986 2HD  LYS A 124       1.494  -3.154 -16.450  1.00  1.44           H  
ATOM   1987 1HE  LYS A 124       0.987  -4.252 -14.306  1.00  1.44           H  
ATOM   1988 2HE  LYS A 124       0.161  -2.787 -13.742  1.00  1.44           H  
ATOM   1989 1HZ  LYS A 124      -1.383  -4.410 -14.582  1.00  1.44           H  
ATOM   1990 2HZ  LYS A 124      -1.413  -3.063 -15.534  1.00  1.44           H  
ATOM   1991 3HZ  LYS A 124      -0.645  -4.425 -16.056  1.00  1.44           H  
ATOM   1992  N   ASP A 125       5.703   1.268 -16.245  1.00  1.77           N  
ATOM   1993  CA  ASP A 125       6.474   2.068 -17.187  1.00  1.77           C  
ATOM   1994  C   ASP A 125       7.869   2.349 -16.607  1.00  1.77           C  
ATOM   1995  O   ASP A 125       8.865   2.425 -17.335  1.00  1.77           O  
ATOM   1996  CB  ASP A 125       5.764   3.397 -17.425  1.00  1.77           C  
ATOM   1997  CG  ASP A 125       4.368   3.323 -18.052  1.00  1.77           C  
ATOM   1998  OD1 ASP A 125       4.229   2.748 -19.103  1.00  1.77           O  
ATOM   1999  OD2 ASP A 125       3.426   3.866 -17.440  1.00  1.77           O  
ATOM   2000  H   ASP A 125       5.315   1.749 -15.443  1.00  1.77           H  
ATOM   2001  HA  ASP A 125       6.578   1.521 -18.124  1.00  1.77           H  
ATOM   2002 1HB  ASP A 125       5.629   3.830 -16.461  1.00  1.77           H  
ATOM   2003 2HB  ASP A 125       6.397   4.059 -18.011  1.00  1.77           H  
ATOM   2004  N   ILE A 126       7.908   2.494 -15.280  1.00  2.22           N  
ATOM   2005  CA  ILE A 126       9.104   2.810 -14.504  1.00  2.22           C  
ATOM   2006  C   ILE A 126      10.120   1.687 -14.474  1.00  2.22           C  
ATOM   2007  O   ILE A 126       9.781   0.522 -14.266  1.00  2.22           O  
ATOM   2008  CB  ILE A 126       8.732   3.214 -13.063  1.00  2.22           C  
ATOM   2009  CG1 ILE A 126       7.973   4.538 -13.100  1.00  2.22           C  
ATOM   2010  CG2 ILE A 126       9.975   3.295 -12.170  1.00  2.22           C  
ATOM   2011  CD1 ILE A 126       7.325   4.924 -11.785  1.00  2.22           C  
ATOM   2012  H   ILE A 126       7.025   2.428 -14.775  1.00  2.22           H  
ATOM   2013  HA  ILE A 126       9.581   3.672 -14.970  1.00  2.22           H  
ATOM   2014  HB  ILE A 126       8.047   2.471 -12.652  1.00  2.22           H  
ATOM   2015 1HG1 ILE A 126       8.665   5.306 -13.383  1.00  2.22           H  
ATOM   2016 2HG1 ILE A 126       7.204   4.482 -13.859  1.00  2.22           H  
ATOM   2017 1HG2 ILE A 126       9.683   3.579 -11.161  1.00  2.22           H  
ATOM   2018 2HG2 ILE A 126      10.470   2.326 -12.137  1.00  2.22           H  
ATOM   2019 3HG2 ILE A 126      10.658   4.030 -12.571  1.00  2.22           H  
ATOM   2020 1HD1 ILE A 126       6.812   5.883 -11.903  1.00  2.22           H  
ATOM   2021 2HD1 ILE A 126       6.601   4.162 -11.499  1.00  2.22           H  
ATOM   2022 3HD1 ILE A 126       8.083   5.018 -11.011  1.00  2.22           H  
ATOM   2023  N   THR A 127      11.376   2.064 -14.679  1.00  2.79           N  
ATOM   2024  CA  THR A 127      12.494   1.143 -14.676  1.00  2.79           C  
ATOM   2025  C   THR A 127      13.096   1.071 -13.263  1.00  2.79           C  
ATOM   2026  O   THR A 127      12.869   0.100 -12.546  1.00  2.79           O  
ATOM   2027  CB  THR A 127      13.539   1.617 -15.712  1.00  2.79           C  
ATOM   2028  OG1 THR A 127      13.967   2.956 -15.382  1.00  2.79           O  
ATOM   2029  CG2 THR A 127      12.911   1.629 -17.102  1.00  2.79           C  
ATOM   2030  H   THR A 127      11.554   3.043 -14.848  1.00  2.79           H  
ATOM   2031  HA  THR A 127      12.139   0.150 -14.953  1.00  2.79           H  
ATOM   2032  HB  THR A 127      14.401   0.951 -15.700  1.00  2.79           H  
ATOM   2033  HG1 THR A 127      14.575   3.268 -16.068  1.00  2.79           H  
ATOM   2034 1HG2 THR A 127      13.646   1.973 -17.832  1.00  2.79           H  
ATOM   2035 2HG2 THR A 127      12.585   0.622 -17.362  1.00  2.79           H  
ATOM   2036 3HG2 THR A 127      12.050   2.299 -17.109  1.00  2.79           H  
ATOM   2037  N   LYS A 128      13.776   2.145 -12.865  1.00  3.49           N  
ATOM   2038  CA  LYS A 128      14.392   2.288 -11.545  1.00  3.49           C  
ATOM   2039  C   LYS A 128      15.364   1.142 -11.269  1.00  3.49           C  
ATOM   2040  O   LYS A 128      16.261   0.877 -12.069  1.00  3.49           O  
ATOM   2041  OXT LYS A 128      15.302   0.534 -10.202  1.00  3.49           O  
ATOM   2042  CB  LYS A 128      13.318   2.342 -10.444  1.00  3.49           C  
ATOM   2043  CG  LYS A 128      13.859   2.561  -9.029  1.00  3.49           C  
ATOM   2044  CD  LYS A 128      12.729   2.576  -7.992  1.00  3.49           C  
ATOM   2045  CE  LYS A 128      13.285   2.694  -6.572  1.00  3.49           C  
ATOM   2046  NZ  LYS A 128      12.214   2.578  -5.529  1.00  3.49           N  
ATOM   2047  H   LYS A 128      13.900   2.863 -13.560  1.00  3.49           H  
ATOM   2048  HA  LYS A 128      14.959   3.221 -11.528  1.00  3.49           H  
ATOM   2049 1HB  LYS A 128      12.625   3.151 -10.659  1.00  3.49           H  
ATOM   2050 2HB  LYS A 128      12.745   1.416 -10.432  1.00  3.49           H  
ATOM   2051 1HG  LYS A 128      14.559   1.765  -8.777  1.00  3.49           H  
ATOM   2052 2HG  LYS A 128      14.388   3.516  -8.987  1.00  3.49           H  
ATOM   2053 1HD  LYS A 128      12.070   3.426  -8.188  1.00  3.49           H  
ATOM   2054 2HD  LYS A 128      12.148   1.657  -8.074  1.00  3.49           H  
ATOM   2055 1HE  LYS A 128      14.019   1.907  -6.413  1.00  3.49           H  
ATOM   2056 2HE  LYS A 128      13.774   3.657  -6.467  1.00  3.49           H  
ATOM   2057 1HZ  LYS A 128      12.627   2.662  -4.612  1.00  3.49           H  
ATOM   2058 2HZ  LYS A 128      11.526   3.302  -5.647  1.00  3.49           H  
ATOM   2059 3HZ  LYS A 128      11.761   1.677  -5.609  1.00  3.49           H  
ENDMDL

REMARK ID 205898 DOMAINID 201851 MODEL 3 2022-02-05_00000046_1_11
MODEL     3
ATOM      1  N   GLY A   1       2.571  -0.487   1.587  1.00  4.59           N  
ATOM      2  CA  GLY A   1       1.494   0.104   0.801  1.00  4.59           C  
ATOM      3  C   GLY A   1       1.991   1.311   0.018  1.00  4.59           C  
ATOM      4  O   GLY A   1       3.005   1.238  -0.678  1.00  4.59           O  
ATOM      5  H   GLY A   1       3.324   0.112   1.899  1.00  4.59           H  
ATOM      6 1HA  GLY A   1       1.092  -0.641   0.115  1.00  4.59           H  
ATOM      7 2HA  GLY A   1       0.683   0.404   1.463  1.00  4.59           H  
ATOM      8  N   SER A   2       1.260   2.417   0.119  1.00  3.80           N  
ATOM      9  CA  SER A   2       1.638   3.645  -0.571  1.00  3.80           C  
ATOM     10  C   SER A   2       2.979   4.160  -0.065  1.00  3.80           C  
ATOM     11  O   SER A   2       3.292   4.036   1.121  1.00  3.80           O  
ATOM     12  CB  SER A   2       0.565   4.696  -0.391  1.00  3.80           C  
ATOM     13  OG  SER A   2      -0.640   4.288  -0.983  1.00  3.80           O  
ATOM     14  H   SER A   2       0.433   2.410   0.698  1.00  3.80           H  
ATOM     15  HA  SER A   2       1.738   3.428  -1.635  1.00  3.80           H  
ATOM     16 1HB  SER A   2       0.406   4.875   0.669  1.00  3.80           H  
ATOM     17 2HB  SER A   2       0.896   5.635  -0.836  1.00  3.80           H  
ATOM     18  HG  SER A   2      -1.267   5.005  -0.835  1.00  3.80           H  
ATOM     19  N   VAL A   3       3.750   4.756  -0.964  1.00  2.96           N  
ATOM     20  CA  VAL A   3       5.057   5.308  -0.634  1.00  2.96           C  
ATOM     21  C   VAL A   3       5.087   6.808  -0.846  1.00  2.96           C  
ATOM     22  O   VAL A   3       4.620   7.307  -1.871  1.00  2.96           O  
ATOM     23  CB  VAL A   3       6.149   4.629  -1.483  1.00  2.96           C  
ATOM     24  CG1 VAL A   3       7.515   5.246  -1.190  1.00  2.96           C  
ATOM     25  CG2 VAL A   3       6.159   3.133  -1.171  1.00  2.96           C  
ATOM     26  H   VAL A   3       3.423   4.818  -1.916  1.00  2.96           H  
ATOM     27  HA  VAL A   3       5.264   5.105   0.417  1.00  2.96           H  
ATOM     28  HB  VAL A   3       5.934   4.784  -2.539  1.00  2.96           H  
ATOM     29 1HG1 VAL A   3       8.272   4.757  -1.801  1.00  2.96           H  
ATOM     30 2HG1 VAL A   3       7.500   6.310  -1.425  1.00  2.96           H  
ATOM     31 3HG1 VAL A   3       7.757   5.111  -0.137  1.00  2.96           H  
ATOM     32 1HG2 VAL A   3       6.921   2.641  -1.772  1.00  2.96           H  
ATOM     33 2HG2 VAL A   3       6.377   2.985  -0.113  1.00  2.96           H  
ATOM     34 3HG2 VAL A   3       5.185   2.697  -1.401  1.00  2.96           H  
ATOM     35  N   TYR A   4       5.617   7.523   0.137  1.00  2.20           N  
ATOM     36  CA  TYR A   4       5.683   8.972   0.081  1.00  2.20           C  
ATOM     37  C   TYR A   4       7.115   9.456   0.211  1.00  2.20           C  
ATOM     38  O   TYR A   4       7.960   8.783   0.801  1.00  2.20           O  
ATOM     39  CB  TYR A   4       4.812   9.565   1.182  1.00  2.20           C  
ATOM     40  CG  TYR A   4       3.369   9.152   1.039  1.00  2.20           C  
ATOM     41  CD1 TYR A   4       2.928   7.985   1.653  1.00  2.20           C  
ATOM     42  CD2 TYR A   4       2.495   9.909   0.281  1.00  2.20           C  
ATOM     43  CE1 TYR A   4       1.623   7.584   1.515  1.00  2.20           C  
ATOM     44  CE2 TYR A   4       1.183   9.503   0.139  1.00  2.20           C  
ATOM     45  CZ  TYR A   4       0.747   8.345   0.753  1.00  2.20           C  
ATOM     46  OH  TYR A   4      -0.562   7.945   0.611  1.00  2.20           O  
ATOM     47  H   TYR A   4       5.979   7.044   0.949  1.00  2.20           H  
ATOM     48  HA  TYR A   4       5.307   9.305  -0.887  1.00  2.20           H  
ATOM     49 1HB  TYR A   4       5.171   9.241   2.159  1.00  2.20           H  
ATOM     50 2HB  TYR A   4       4.867  10.656   1.153  1.00  2.20           H  
ATOM     51  HD1 TYR A   4       3.618   7.385   2.246  1.00  2.20           H  
ATOM     52  HD2 TYR A   4       2.841  10.821  -0.204  1.00  2.20           H  
ATOM     53  HE1 TYR A   4       1.284   6.672   2.002  1.00  2.20           H  
ATOM     54  HE2 TYR A   4       0.492  10.097  -0.458  1.00  2.20           H  
ATOM     55  HH  TYR A   4      -1.059   8.638   0.166  1.00  2.20           H  
ATOM     56  N   MET A   5       7.379  10.638  -0.327  1.00  1.61           N  
ATOM     57  CA  MET A   5       8.693  11.254  -0.239  1.00  1.61           C  
ATOM     58  C   MET A   5       9.079  11.738   1.151  1.00  1.61           C  
ATOM     59  O   MET A   5       8.259  12.249   1.914  1.00  1.61           O  
ATOM     60  CB  MET A   5       8.787  12.421  -1.194  1.00  1.61           C  
ATOM     61  CG  MET A   5       8.894  12.118  -2.666  1.00  1.61           C  
ATOM     62  SD  MET A   5       9.116  13.654  -3.623  1.00  1.61           S  
ATOM     63  CE  MET A   5       9.454  13.039  -5.249  1.00  1.61           C  
ATOM     64  H   MET A   5       6.639  11.128  -0.810  1.00  1.61           H  
ATOM     65  HA  MET A   5       9.430  10.508  -0.534  1.00  1.61           H  
ATOM     66 1HB  MET A   5       7.867  12.961  -1.097  1.00  1.61           H  
ATOM     67 2HB  MET A   5       9.566  13.085  -0.895  1.00  1.61           H  
ATOM     68 1HG  MET A   5       9.746  11.466  -2.850  1.00  1.61           H  
ATOM     69 2HG  MET A   5       7.993  11.618  -3.011  1.00  1.61           H  
ATOM     70 1HE  MET A   5       9.609  13.877  -5.929  1.00  1.61           H  
ATOM     71 2HE  MET A   5      10.353  12.423  -5.223  1.00  1.61           H  
ATOM     72 3HE  MET A   5       8.612  12.441  -5.596  1.00  1.61           H  
ATOM     73  N   LEU A   6      10.373  11.666   1.436  1.00  1.20           N  
ATOM     74  CA  LEU A   6      10.933  12.095   2.710  1.00  1.20           C  
ATOM     75  C   LEU A   6      11.098  13.598   2.846  1.00  1.20           C  
ATOM     76  O   LEU A   6      12.208  14.126   2.796  1.00  1.20           O  
ATOM     77  CB  LEU A   6      12.305  11.463   2.913  1.00  1.20           C  
ATOM     78  CG  LEU A   6      12.354   9.978   2.997  1.00  1.20           C  
ATOM     79  CD1 LEU A   6      13.800   9.564   3.154  1.00  1.20           C  
ATOM     80  CD2 LEU A   6      11.515   9.527   4.166  1.00  1.20           C  
ATOM     81  H   LEU A   6      10.991  11.255   0.755  1.00  1.20           H  
ATOM     82  HA  LEU A   6      10.267  11.756   3.504  1.00  1.20           H  
ATOM     83 1HB  LEU A   6      12.954  11.771   2.088  1.00  1.20           H  
ATOM     84 2HB  LEU A   6      12.720  11.836   3.807  1.00  1.20           H  
ATOM     85  HG  LEU A   6      11.968   9.538   2.079  1.00  1.20           H  
ATOM     86 1HD1 LEU A   6      13.866   8.484   3.216  1.00  1.20           H  
ATOM     87 2HD1 LEU A   6      14.375   9.915   2.295  1.00  1.20           H  
ATOM     88 3HD1 LEU A   6      14.199  10.009   4.062  1.00  1.20           H  
ATOM     89 1HD2 LEU A   6      11.549   8.441   4.238  1.00  1.20           H  
ATOM     90 2HD2 LEU A   6      11.902   9.967   5.078  1.00  1.20           H  
ATOM     91 3HD2 LEU A   6      10.484   9.849   4.020  1.00  1.20           H  
ATOM     92  N   PHE A   7       9.980  14.277   3.014  1.00  0.94           N  
ATOM     93  CA  PHE A   7       9.989  15.725   3.171  1.00  0.94           C  
ATOM     94  C   PHE A   7      10.130  16.203   4.610  1.00  0.94           C  
ATOM     95  O   PHE A   7       9.625  15.562   5.529  1.00  0.94           O  
ATOM     96  CB  PHE A   7       8.723  16.366   2.632  1.00  0.94           C  
ATOM     97  CG  PHE A   7       8.564  16.522   1.152  1.00  0.94           C  
ATOM     98  CD1 PHE A   7       8.065  15.550   0.339  1.00  0.94           C  
ATOM     99  CD2 PHE A   7       8.874  17.733   0.597  1.00  0.94           C  
ATOM    100  CE1 PHE A   7       7.894  15.808  -1.021  1.00  0.94           C  
ATOM    101  CE2 PHE A   7       8.720  17.999  -0.735  1.00  0.94           C  
ATOM    102  CZ  PHE A   7       8.225  17.028  -1.553  1.00  0.94           C  
ATOM    103  H   PHE A   7       9.106  13.747   3.000  1.00  0.94           H  
ATOM    104  HA  PHE A   7      10.825  16.091   2.612  1.00  0.94           H  
ATOM    105 1HB  PHE A   7       7.894  15.799   3.000  1.00  0.94           H  
ATOM    106 2HB  PHE A   7       8.655  17.358   3.059  1.00  0.94           H  
ATOM    107  HD1 PHE A   7       7.792  14.585   0.763  1.00  0.94           H  
ATOM    108  HD2 PHE A   7       9.247  18.497   1.250  1.00  0.94           H  
ATOM    109  HE1 PHE A   7       7.483  15.051  -1.670  1.00  0.94           H  
ATOM    110  HE2 PHE A   7       8.985  18.982  -1.130  1.00  0.94           H  
ATOM    111  HZ  PHE A   7       8.083  17.220  -2.614  1.00  0.94           H  
ATOM    112  N   ILE A   8      10.779  17.357   4.775  1.00  0.78           N  
ATOM    113  CA  ILE A   8      10.908  18.065   6.051  1.00  0.78           C  
ATOM    114  C   ILE A   8      10.445  19.526   5.898  1.00  0.78           C  
ATOM    115  O   ILE A   8      10.360  20.044   4.782  1.00  0.78           O  
ATOM    116  CB  ILE A   8      12.370  18.055   6.561  1.00  0.78           C  
ATOM    117  CG1 ILE A   8      13.261  18.756   5.568  1.00  0.78           C  
ATOM    118  CG2 ILE A   8      12.877  16.636   6.821  1.00  0.78           C  
ATOM    119  CD1 ILE A   8      14.646  18.999   6.091  1.00  0.78           C  
ATOM    120  H   ILE A   8      11.206  17.765   3.949  1.00  0.78           H  
ATOM    121  HA  ILE A   8      10.283  17.576   6.796  1.00  0.78           H  
ATOM    122  HB  ILE A   8      12.414  18.614   7.485  1.00  0.78           H  
ATOM    123 1HG1 ILE A   8      13.336  18.140   4.668  1.00  0.78           H  
ATOM    124 2HG1 ILE A   8      12.804  19.690   5.296  1.00  0.78           H  
ATOM    125 1HG2 ILE A   8      13.899  16.673   7.193  1.00  0.78           H  
ATOM    126 2HG2 ILE A   8      12.241  16.148   7.565  1.00  0.78           H  
ATOM    127 3HG2 ILE A   8      12.853  16.077   5.893  1.00  0.78           H  
ATOM    128 1HD1 ILE A   8      15.244  19.491   5.343  1.00  0.78           H  
ATOM    129 2HD1 ILE A   8      14.594  19.621   6.976  1.00  0.78           H  
ATOM    130 3HD1 ILE A   8      15.086  18.055   6.340  1.00  0.78           H  
ATOM    131  N   ASP A   9      10.148  20.194   7.015  1.00  0.69           N  
ATOM    132  CA  ASP A   9       9.820  21.628   6.994  1.00  0.69           C  
ATOM    133  C   ASP A   9      11.050  22.510   7.220  1.00  0.69           C  
ATOM    134  O   ASP A   9      11.665  22.439   8.283  1.00  0.69           O  
ATOM    135  CB  ASP A   9       8.787  21.997   8.071  1.00  0.69           C  
ATOM    136  CG  ASP A   9       7.333  21.536   7.821  1.00  0.69           C  
ATOM    137  OD1 ASP A   9       6.798  21.802   6.760  1.00  0.69           O  
ATOM    138  OD2 ASP A   9       6.759  20.954   8.693  1.00  0.69           O  
ATOM    139  H   ASP A   9      10.192  19.711   7.902  1.00  0.69           H  
ATOM    140  HA  ASP A   9       9.408  21.876   6.014  1.00  0.69           H  
ATOM    141 1HB  ASP A   9       9.112  21.583   9.025  1.00  0.69           H  
ATOM    142 2HB  ASP A   9       8.781  23.082   8.184  1.00  0.69           H  
ATOM    143  N   ILE A  10      11.408  23.343   6.246  1.00  0.63           N  
ATOM    144  CA  ILE A  10      12.574  24.214   6.408  1.00  0.63           C  
ATOM    145  C   ILE A  10      12.167  25.630   6.090  1.00  0.63           C  
ATOM    146  O   ILE A  10      11.097  25.845   5.524  1.00  0.63           O  
ATOM    147  CB  ILE A  10      13.726  23.862   5.451  1.00  0.63           C  
ATOM    148  CG1 ILE A  10      13.285  24.103   3.977  1.00  0.63           C  
ATOM    149  CG2 ILE A  10      14.083  22.430   5.653  1.00  0.63           C  
ATOM    150  CD1 ILE A  10      14.405  24.031   2.953  1.00  0.63           C  
ATOM    151  H   ILE A  10      10.881  23.377   5.369  1.00  0.63           H  
ATOM    152  HA  ILE A  10      12.927  24.173   7.438  1.00  0.63           H  
ATOM    153  HB  ILE A  10      14.591  24.495   5.663  1.00  0.63           H  
ATOM    154 1HG1 ILE A  10      12.529  23.363   3.716  1.00  0.63           H  
ATOM    155 2HG1 ILE A  10      12.833  25.090   3.914  1.00  0.63           H  
ATOM    156 1HG2 ILE A  10      14.889  22.161   5.000  1.00  0.63           H  
ATOM    157 2HG2 ILE A  10      14.374  22.272   6.687  1.00  0.63           H  
ATOM    158 3HG2 ILE A  10      13.218  21.833   5.426  1.00  0.63           H  
ATOM    159 1HD1 ILE A  10      14.000  24.220   1.957  1.00  0.63           H  
ATOM    160 2HD1 ILE A  10      15.155  24.781   3.187  1.00  0.63           H  
ATOM    161 3HD1 ILE A  10      14.858  23.054   2.975  1.00  0.63           H  
ATOM    162  N   GLU A  11      13.001  26.595   6.429  1.00  0.60           N  
ATOM    163  CA  GLU A  11      12.709  27.956   5.988  1.00  0.60           C  
ATOM    164  C   GLU A  11      13.890  28.467   5.187  1.00  0.60           C  
ATOM    165  O   GLU A  11      15.030  28.249   5.588  1.00  0.60           O  
ATOM    166  CB  GLU A  11      12.460  28.895   7.183  1.00  0.60           C  
ATOM    167  CG  GLU A  11      11.273  28.531   8.078  1.00  0.60           C  
ATOM    168  CD  GLU A  11      11.128  29.431   9.291  1.00  0.60           C  
ATOM    169  OE1 GLU A  11      11.965  30.284   9.491  1.00  0.60           O  
ATOM    170  OE2 GLU A  11      10.183  29.253  10.024  1.00  0.60           O  
ATOM    171  H   GLU A  11      13.839  26.353   6.961  1.00  0.60           H  
ATOM    172  HA  GLU A  11      11.838  27.945   5.341  1.00  0.60           H  
ATOM    173 1HB  GLU A  11      13.343  28.967   7.789  1.00  0.60           H  
ATOM    174 2HB  GLU A  11      12.262  29.898   6.796  1.00  0.60           H  
ATOM    175 1HG  GLU A  11      10.368  28.608   7.495  1.00  0.60           H  
ATOM    176 2HG  GLU A  11      11.377  27.499   8.404  1.00  0.60           H  
ATOM    177  N   VAL A  12      13.649  29.159   4.079  1.00  0.59           N  
ATOM    178  CA  VAL A  12      14.792  29.716   3.357  1.00  0.59           C  
ATOM    179  C   VAL A  12      14.631  31.214   3.282  1.00  0.59           C  
ATOM    180  O   VAL A  12      13.610  31.725   2.824  1.00  0.59           O  
ATOM    181  CB  VAL A  12      14.979  29.121   1.950  1.00  0.59           C  
ATOM    182  CG1 VAL A  12      16.207  29.789   1.307  1.00  0.59           C  
ATOM    183  CG2 VAL A  12      15.142  27.613   2.041  1.00  0.59           C  
ATOM    184  H   VAL A  12      12.686  29.301   3.768  1.00  0.59           H  
ATOM    185  HA  VAL A  12      15.702  29.507   3.914  1.00  0.59           H  
ATOM    186  HB  VAL A  12      14.133  29.347   1.341  1.00  0.59           H  
ATOM    187 1HG1 VAL A  12      16.377  29.396   0.326  1.00  0.59           H  
ATOM    188 2HG1 VAL A  12      16.043  30.862   1.246  1.00  0.59           H  
ATOM    189 3HG1 VAL A  12      17.079  29.599   1.917  1.00  0.59           H  
ATOM    190 1HG2 VAL A  12      15.290  27.187   1.048  1.00  0.59           H  
ATOM    191 2HG2 VAL A  12      15.989  27.413   2.654  1.00  0.59           H  
ATOM    192 3HG2 VAL A  12      14.254  27.174   2.494  1.00  0.59           H  
ATOM    193  N   ASN A  13      15.604  31.921   3.831  1.00  0.58           N  
ATOM    194  CA  ASN A  13      15.560  33.377   3.901  1.00  0.58           C  
ATOM    195  C   ASN A  13      14.242  33.842   4.552  1.00  0.58           C  
ATOM    196  O   ASN A  13      13.626  34.816   4.123  1.00  0.58           O  
ATOM    197  CB  ASN A  13      15.763  33.985   2.521  1.00  0.58           C  
ATOM    198  CG  ASN A  13      16.192  35.429   2.583  1.00  0.58           C  
ATOM    199  OD1 ASN A  13      16.909  35.829   3.512  1.00  0.58           O  
ATOM    200  ND2 ASN A  13      15.788  36.211   1.617  1.00  0.58           N  
ATOM    201  H   ASN A  13      16.425  31.420   4.182  1.00  0.58           H  
ATOM    202  HA  ASN A  13      16.374  33.714   4.545  1.00  0.58           H  
ATOM    203 1HB  ASN A  13      16.517  33.414   1.981  1.00  0.58           H  
ATOM    204 2HB  ASN A  13      14.833  33.924   1.950  1.00  0.58           H  
ATOM    205 1HD2 ASN A  13      16.042  37.175   1.615  1.00  0.58           H  
ATOM    206 2HD2 ASN A  13      15.215  35.840   0.862  1.00  0.58           H  
ATOM    207  N   GLY A  14      13.822  33.135   5.604  1.00  0.59           N  
ATOM    208  CA  GLY A  14      12.606  33.452   6.354  1.00  0.59           C  
ATOM    209  C   GLY A  14      11.291  32.905   5.767  1.00  0.59           C  
ATOM    210  O   GLY A  14      10.227  33.133   6.347  1.00  0.59           O  
ATOM    211  H   GLY A  14      14.377  32.344   5.897  1.00  0.59           H  
ATOM    212 1HA  GLY A  14      12.718  33.071   7.370  1.00  0.59           H  
ATOM    213 2HA  GLY A  14      12.527  34.534   6.443  1.00  0.59           H  
ATOM    214  N   VAL A  15      11.342  32.186   4.643  1.00  0.61           N  
ATOM    215  CA  VAL A  15      10.120  31.661   4.032  1.00  0.61           C  
ATOM    216  C   VAL A  15       9.965  30.142   4.173  1.00  0.61           C  
ATOM    217  O   VAL A  15      10.826  29.398   3.701  1.00  0.61           O  
ATOM    218  CB  VAL A  15      10.133  31.965   2.539  1.00  0.61           C  
ATOM    219  CG1 VAL A  15       8.901  31.405   1.870  1.00  0.61           C  
ATOM    220  CG2 VAL A  15      10.237  33.439   2.328  1.00  0.61           C  
ATOM    221  H   VAL A  15      12.229  32.040   4.167  1.00  0.61           H  
ATOM    222  HA  VAL A  15       9.279  32.189   4.464  1.00  0.61           H  
ATOM    223  HB  VAL A  15      10.983  31.479   2.100  1.00  0.61           H  
ATOM    224 1HG1 VAL A  15       8.950  31.611   0.806  1.00  0.61           H  
ATOM    225 2HG1 VAL A  15       8.858  30.326   2.026  1.00  0.61           H  
ATOM    226 3HG1 VAL A  15       8.011  31.867   2.294  1.00  0.61           H  
ATOM    227 1HG2 VAL A  15      10.259  33.645   1.269  1.00  0.61           H  
ATOM    228 2HG2 VAL A  15       9.377  33.933   2.774  1.00  0.61           H  
ATOM    229 3HG2 VAL A  15      11.156  33.813   2.792  1.00  0.61           H  
ATOM    230  N   PRO A  16       8.932  29.631   4.868  1.00  0.64           N  
ATOM    231  CA  PRO A  16       8.676  28.207   5.004  1.00  0.64           C  
ATOM    232  C   PRO A  16       8.557  27.539   3.643  1.00  0.64           C  
ATOM    233  O   PRO A  16       7.771  27.975   2.796  1.00  0.64           O  
ATOM    234  CB  PRO A  16       7.348  28.183   5.767  1.00  0.64           C  
ATOM    235  CG  PRO A  16       7.351  29.480   6.553  1.00  0.64           C  
ATOM    236  CD  PRO A  16       8.017  30.490   5.634  1.00  0.64           C  
ATOM    237  HA  PRO A  16       9.473  27.739   5.593  1.00  0.64           H  
ATOM    238 1HB  PRO A  16       6.510  28.106   5.059  1.00  0.64           H  
ATOM    239 2HB  PRO A  16       7.308  27.294   6.412  1.00  0.64           H  
ATOM    240 1HG  PRO A  16       6.326  29.764   6.830  1.00  0.64           H  
ATOM    241 2HG  PRO A  16       7.911  29.348   7.498  1.00  0.64           H  
ATOM    242 1HD  PRO A  16       7.286  30.981   4.974  1.00  0.64           H  
ATOM    243 2HD  PRO A  16       8.573  31.200   6.267  1.00  0.64           H  
ATOM    244  N   ILE A  17       9.303  26.458   3.487  1.00  0.67           N  
ATOM    245  CA  ILE A  17       9.400  25.607   2.305  1.00  0.67           C  
ATOM    246  C   ILE A  17       9.351  24.107   2.601  1.00  0.67           C  
ATOM    247  O   ILE A  17       9.989  23.616   3.539  1.00  0.67           O  
ATOM    248  CB  ILE A  17      10.657  25.967   1.484  1.00  0.67           C  
ATOM    249  CG1 ILE A  17      10.515  27.350   0.871  1.00  0.67           C  
ATOM    250  CG2 ILE A  17      10.984  24.959   0.455  1.00  0.67           C  
ATOM    251  CD1 ILE A  17      11.720  27.777   0.183  1.00  0.67           C  
ATOM    252  H   ILE A  17       9.902  26.215   4.266  1.00  0.67           H  
ATOM    253  HA  ILE A  17       8.542  25.829   1.668  1.00  0.67           H  
ATOM    254  HB  ILE A  17      11.499  26.031   2.169  1.00  0.67           H  
ATOM    255 1HG1 ILE A  17       9.686  27.340   0.162  1.00  0.67           H  
ATOM    256 2HG1 ILE A  17      10.309  28.081   1.634  1.00  0.67           H  
ATOM    257 1HG2 ILE A  17      11.877  25.280  -0.045  1.00  0.67           H  
ATOM    258 2HG2 ILE A  17      11.153  23.998   0.922  1.00  0.67           H  
ATOM    259 3HG2 ILE A  17      10.169  24.883  -0.250  1.00  0.67           H  
ATOM    260 1HD1 ILE A  17      11.554  28.750  -0.239  1.00  0.67           H  
ATOM    261 2HD1 ILE A  17      12.528  27.808   0.882  1.00  0.67           H  
ATOM    262 3HD1 ILE A  17      11.943  27.069  -0.607  1.00  0.67           H  
ATOM    263  N   LYS A  18       8.585  23.352   1.817  1.00  0.71           N  
ATOM    264  CA  LYS A  18       8.615  21.912   2.033  1.00  0.71           C  
ATOM    265  C   LYS A  18       9.864  21.430   1.318  1.00  0.71           C  
ATOM    266  O   LYS A  18      10.087  21.808   0.168  1.00  0.71           O  
ATOM    267  CB  LYS A  18       7.367  21.233   1.463  1.00  0.71           C  
ATOM    268  CG  LYS A  18       6.062  21.740   2.044  1.00  0.71           C  
ATOM    269  CD  LYS A  18       5.975  21.452   3.519  1.00  0.71           C  
ATOM    270  CE  LYS A  18       4.646  21.886   4.109  1.00  0.71           C  
ATOM    271  NZ  LYS A  18       4.646  21.740   5.576  1.00  0.71           N  
ATOM    272  H   LYS A  18       8.042  23.758   1.045  1.00  0.71           H  
ATOM    273  HA  LYS A  18       8.710  21.689   3.098  1.00  0.71           H  
ATOM    274 1HB  LYS A  18       7.332  21.386   0.379  1.00  0.71           H  
ATOM    275 2HB  LYS A  18       7.418  20.162   1.644  1.00  0.71           H  
ATOM    276 1HG  LYS A  18       5.990  22.818   1.879  1.00  0.71           H  
ATOM    277 2HG  LYS A  18       5.229  21.258   1.536  1.00  0.71           H  
ATOM    278 1HD  LYS A  18       6.084  20.385   3.671  1.00  0.71           H  
ATOM    279 2HD  LYS A  18       6.784  21.958   4.057  1.00  0.71           H  
ATOM    280 1HE  LYS A  18       4.457  22.926   3.855  1.00  0.71           H  
ATOM    281 2HE  LYS A  18       3.849  21.269   3.694  1.00  0.71           H  
ATOM    282 1HZ  LYS A  18       3.771  22.025   5.963  1.00  0.71           H  
ATOM    283 2HZ  LYS A  18       4.831  20.785   5.827  1.00  0.71           H  
ATOM    284 3HZ  LYS A  18       5.402  22.309   5.983  1.00  0.71           H  
ATOM    285  N   ALA A  19      10.651  20.563   1.938  1.00  0.75           N  
ATOM    286  CA  ALA A  19      11.850  20.129   1.246  1.00  0.75           C  
ATOM    287  C   ALA A  19      12.061  18.648   1.285  1.00  0.75           C  
ATOM    288  O   ALA A  19      11.967  18.013   2.327  1.00  0.75           O  
ATOM    289  CB  ALA A  19      13.042  20.784   1.860  1.00  0.75           C  
ATOM    290  H   ALA A  19      10.457  20.268   2.895  1.00  0.75           H  
ATOM    291  HA  ALA A  19      11.764  20.422   0.208  1.00  0.75           H  
ATOM    292 1HB  ALA A  19      13.913  20.468   1.316  1.00  0.75           H  
ATOM    293 2HB  ALA A  19      12.928  21.858   1.797  1.00  0.75           H  
ATOM    294 3HB  ALA A  19      13.115  20.481   2.899  1.00  0.75           H  
ATOM    295  N   PHE A  20      12.388  18.107   0.131  1.00  0.79           N  
ATOM    296  CA  PHE A  20      12.606  16.685  -0.035  1.00  0.79           C  
ATOM    297  C   PHE A  20      14.041  16.283   0.170  1.00  0.79           C  
ATOM    298  O   PHE A  20      14.946  16.848  -0.438  1.00  0.79           O  
ATOM    299  CB  PHE A  20      12.089  16.261  -1.408  1.00  0.79           C  
ATOM    300  CG  PHE A  20      12.339  14.862  -1.796  1.00  0.79           C  
ATOM    301  CD1 PHE A  20      12.131  13.817  -0.937  1.00  0.79           C  
ATOM    302  CD2 PHE A  20      12.739  14.590  -3.075  1.00  0.79           C  
ATOM    303  CE1 PHE A  20      12.361  12.515  -1.349  1.00  0.79           C  
ATOM    304  CE2 PHE A  20      12.956  13.305  -3.499  1.00  0.79           C  
ATOM    305  CZ  PHE A  20      12.773  12.263  -2.630  1.00  0.79           C  
ATOM    306  H   PHE A  20      12.481  18.720  -0.678  1.00  0.79           H  
ATOM    307  HA  PHE A  20      12.010  16.159   0.708  1.00  0.79           H  
ATOM    308 1HB  PHE A  20      11.027  16.427  -1.455  1.00  0.79           H  
ATOM    309 2HB  PHE A  20      12.547  16.895  -2.154  1.00  0.79           H  
ATOM    310  HD1 PHE A  20      11.801  14.024   0.078  1.00  0.79           H  
ATOM    311  HD2 PHE A  20      12.877  15.414  -3.752  1.00  0.79           H  
ATOM    312  HE1 PHE A  20      12.219  11.695  -0.663  1.00  0.79           H  
ATOM    313  HE2 PHE A  20      13.283  13.110  -4.523  1.00  0.79           H  
ATOM    314  HZ  PHE A  20      12.954  11.242  -2.957  1.00  0.79           H  
ATOM    315  N   VAL A  21      14.257  15.323   1.046  1.00  0.84           N  
ATOM    316  CA  VAL A  21      15.587  14.812   1.270  1.00  0.84           C  
ATOM    317  C   VAL A  21      15.838  13.676   0.296  1.00  0.84           C  
ATOM    318  O   VAL A  21      15.109  12.684   0.308  1.00  0.84           O  
ATOM    319  CB  VAL A  21      15.705  14.345   2.720  1.00  0.84           C  
ATOM    320  CG1 VAL A  21      17.047  13.740   2.960  1.00  0.84           C  
ATOM    321  CG2 VAL A  21      15.473  15.548   3.637  1.00  0.84           C  
ATOM    322  H   VAL A  21      13.479  14.916   1.567  1.00  0.84           H  
ATOM    323  HA  VAL A  21      16.310  15.599   1.085  1.00  0.84           H  
ATOM    324  HB  VAL A  21      14.950  13.579   2.917  1.00  0.84           H  
ATOM    325 1HG1 VAL A  21      17.108  13.413   3.979  1.00  0.84           H  
ATOM    326 2HG1 VAL A  21      17.189  12.888   2.295  1.00  0.84           H  
ATOM    327 3HG1 VAL A  21      17.804  14.476   2.767  1.00  0.84           H  
ATOM    328 1HG2 VAL A  21      15.541  15.227   4.662  1.00  0.84           H  
ATOM    329 2HG2 VAL A  21      16.227  16.312   3.441  1.00  0.84           H  
ATOM    330 3HG2 VAL A  21      14.475  15.962   3.452  1.00  0.84           H  
ATOM    331  N   ASP A  22      16.869  13.801  -0.539  1.00  0.88           N  
ATOM    332  CA  ASP A  22      17.100  12.794  -1.563  1.00  0.88           C  
ATOM    333  C   ASP A  22      18.562  12.416  -1.689  1.00  0.88           C  
ATOM    334  O   ASP A  22      19.343  13.064  -2.386  1.00  0.88           O  
ATOM    335  CB  ASP A  22      16.603  13.313  -2.908  1.00  0.88           C  
ATOM    336  CG  ASP A  22      16.690  12.298  -4.071  1.00  0.88           C  
ATOM    337  OD1 ASP A  22      17.265  11.232  -3.895  1.00  0.88           O  
ATOM    338  OD2 ASP A  22      16.209  12.607  -5.142  1.00  0.88           O  
ATOM    339  H   ASP A  22      17.466  14.632  -0.512  1.00  0.88           H  
ATOM    340  HA  ASP A  22      16.538  11.898  -1.300  1.00  0.88           H  
ATOM    341 1HB  ASP A  22      15.592  13.668  -2.803  1.00  0.88           H  
ATOM    342 2HB  ASP A  22      17.206  14.161  -3.163  1.00  0.88           H  
ATOM    343  N   SER A  23      18.905  11.279  -1.104  1.00  0.91           N  
ATOM    344  CA  SER A  23      20.271  10.784  -1.091  1.00  0.91           C  
ATOM    345  C   SER A  23      20.746  10.326  -2.475  1.00  0.91           C  
ATOM    346  O   SER A  23      21.908   9.958  -2.633  1.00  0.91           O  
ATOM    347  CB  SER A  23      20.406   9.657  -0.088  1.00  0.91           C  
ATOM    348  OG  SER A  23      19.665   8.538  -0.486  1.00  0.91           O  
ATOM    349  H   SER A  23      18.193  10.768  -0.602  1.00  0.91           H  
ATOM    350  HA  SER A  23      20.920  11.602  -0.773  1.00  0.91           H  
ATOM    351 1HB  SER A  23      21.457   9.384   0.003  1.00  0.91           H  
ATOM    352 2HB  SER A  23      20.068   9.995   0.892  1.00  0.91           H  
ATOM    353  HG  SER A  23      19.916   8.369  -1.400  1.00  0.91           H  
ATOM    354  N   GLY A  24      19.834  10.233  -3.453  1.00  0.92           N  
ATOM    355  CA  GLY A  24      20.228   9.842  -4.795  1.00  0.92           C  
ATOM    356  C   GLY A  24      20.598  11.056  -5.661  1.00  0.92           C  
ATOM    357  O   GLY A  24      21.126  10.897  -6.766  1.00  0.92           O  
ATOM    358  H   GLY A  24      18.861  10.525  -3.309  1.00  0.92           H  
ATOM    359 1HA  GLY A  24      21.071   9.155  -4.745  1.00  0.92           H  
ATOM    360 2HA  GLY A  24      19.402   9.307  -5.261  1.00  0.92           H  
ATOM    361  N   ALA A  25      20.333  12.272  -5.170  1.00  0.92           N  
ATOM    362  CA  ALA A  25      20.639  13.472  -5.939  1.00  0.92           C  
ATOM    363  C   ALA A  25      22.008  13.971  -5.558  1.00  0.92           C  
ATOM    364  O   ALA A  25      22.339  14.015  -4.382  1.00  0.92           O  
ATOM    365  CB  ALA A  25      19.612  14.558  -5.685  1.00  0.92           C  
ATOM    366  H   ALA A  25      19.909  12.374  -4.245  1.00  0.92           H  
ATOM    367  HA  ALA A  25      20.643  13.218  -6.998  1.00  0.92           H  
ATOM    368 1HB  ALA A  25      19.855  15.450  -6.263  1.00  0.92           H  
ATOM    369 2HB  ALA A  25      18.620  14.196  -5.967  1.00  0.92           H  
ATOM    370 3HB  ALA A  25      19.616  14.800  -4.628  1.00  0.92           H  
ATOM    371  N   GLN A  26      22.794  14.418  -6.522  1.00  0.90           N  
ATOM    372  CA  GLN A  26      24.117  14.913  -6.161  1.00  0.90           C  
ATOM    373  C   GLN A  26      24.050  16.358  -5.661  1.00  0.90           C  
ATOM    374  O   GLN A  26      24.807  16.768  -4.769  1.00  0.90           O  
ATOM    375  CB  GLN A  26      25.044  14.830  -7.373  1.00  0.90           C  
ATOM    376  CG  GLN A  26      25.246  13.410  -7.931  1.00  0.90           C  
ATOM    377  CD  GLN A  26      25.858  12.407  -6.954  1.00  0.90           C  
ATOM    378  OE1 GLN A  26      26.838  12.692  -6.257  1.00  0.90           O  
ATOM    379  NE2 GLN A  26      25.280  11.206  -6.921  1.00  0.90           N  
ATOM    380  H   GLN A  26      22.501  14.376  -7.488  1.00  0.90           H  
ATOM    381  HA  GLN A  26      24.518  14.288  -5.368  1.00  0.90           H  
ATOM    382 1HB  GLN A  26      24.651  15.458  -8.173  1.00  0.90           H  
ATOM    383 2HB  GLN A  26      26.023  15.226  -7.105  1.00  0.90           H  
ATOM    384 1HG  GLN A  26      24.273  13.022  -8.235  1.00  0.90           H  
ATOM    385 2HG  GLN A  26      25.903  13.473  -8.799  1.00  0.90           H  
ATOM    386 1HE2 GLN A  26      25.636  10.488  -6.320  1.00  0.90           H  
ATOM    387 2HE2 GLN A  26      24.494  11.013  -7.513  1.00  0.90           H  
ATOM    388  N   SER A  27      23.121  17.114  -6.236  1.00  0.86           N  
ATOM    389  CA  SER A  27      22.983  18.534  -5.963  1.00  0.86           C  
ATOM    390  C   SER A  27      21.657  18.883  -5.325  1.00  0.86           C  
ATOM    391  O   SER A  27      20.690  18.124  -5.397  1.00  0.86           O  
ATOM    392  CB  SER A  27      23.149  19.336  -7.240  1.00  0.86           C  
ATOM    393  OG  SER A  27      24.438  19.180  -7.775  1.00  0.86           O  
ATOM    394  H   SER A  27      22.514  16.691  -6.919  1.00  0.86           H  
ATOM    395  HA  SER A  27      23.773  18.827  -5.272  1.00  0.86           H  
ATOM    396 1HB  SER A  27      22.416  19.008  -7.964  1.00  0.86           H  
ATOM    397 2HB  SER A  27      22.955  20.391  -7.038  1.00  0.86           H  
ATOM    398  HG  SER A  27      25.049  19.404  -7.066  1.00  0.86           H  
ATOM    399  N   THR A  28      21.651  20.039  -4.688  1.00  0.82           N  
ATOM    400  CA  THR A  28      20.478  20.632  -4.081  1.00  0.82           C  
ATOM    401  C   THR A  28      19.796  21.551  -5.071  1.00  0.82           C  
ATOM    402  O   THR A  28      20.469  22.292  -5.806  1.00  0.82           O  
ATOM    403  CB  THR A  28      20.862  21.378  -2.805  1.00  0.82           C  
ATOM    404  OG1 THR A  28      21.399  20.417  -1.891  1.00  0.82           O  
ATOM    405  CG2 THR A  28      19.684  22.128  -2.173  1.00  0.82           C  
ATOM    406  H   THR A  28      22.510  20.566  -4.655  1.00  0.82           H  
ATOM    407  HA  THR A  28      19.786  19.834  -3.828  1.00  0.82           H  
ATOM    408  HB  THR A  28      21.635  22.108  -3.051  1.00  0.82           H  
ATOM    409  HG1 THR A  28      22.319  20.265  -2.126  1.00  0.82           H  
ATOM    410 1HG2 THR A  28      20.013  22.648  -1.306  1.00  0.82           H  
ATOM    411 2HG2 THR A  28      19.277  22.845  -2.873  1.00  0.82           H  
ATOM    412 3HG2 THR A  28      18.922  21.464  -1.889  1.00  0.82           H  
ATOM    413  N   PHE A  29      18.475  21.456  -5.119  1.00  0.78           N  
ATOM    414  CA  PHE A  29      17.688  22.246  -6.046  1.00  0.78           C  
ATOM    415  C   PHE A  29      16.583  23.033  -5.361  1.00  0.78           C  
ATOM    416  O   PHE A  29      16.056  22.635  -4.322  1.00  0.78           O  
ATOM    417  CB  PHE A  29      17.051  21.348  -7.111  1.00  0.78           C  
ATOM    418  CG  PHE A  29      18.039  20.584  -7.913  1.00  0.78           C  
ATOM    419  CD1 PHE A  29      18.428  19.332  -7.529  1.00  0.78           C  
ATOM    420  CD2 PHE A  29      18.589  21.118  -9.021  1.00  0.78           C  
ATOM    421  CE1 PHE A  29      19.349  18.623  -8.252  1.00  0.78           C  
ATOM    422  CE2 PHE A  29      19.518  20.437  -9.754  1.00  0.78           C  
ATOM    423  CZ  PHE A  29      19.901  19.181  -9.375  1.00  0.78           C  
ATOM    424  H   PHE A  29      18.024  20.824  -4.457  1.00  0.78           H  
ATOM    425  HA  PHE A  29      18.353  22.952  -6.536  1.00  0.78           H  
ATOM    426 1HB  PHE A  29      16.373  20.643  -6.642  1.00  0.78           H  
ATOM    427 2HB  PHE A  29      16.465  21.967  -7.792  1.00  0.78           H  
ATOM    428  HD1 PHE A  29      17.997  18.913  -6.644  1.00  0.78           H  
ATOM    429  HD2 PHE A  29      18.280  22.118  -9.318  1.00  0.78           H  
ATOM    430  HE1 PHE A  29      19.646  17.627  -7.926  1.00  0.78           H  
ATOM    431  HE2 PHE A  29      19.954  20.896 -10.630  1.00  0.78           H  
ATOM    432  HZ  PHE A  29      20.642  18.633  -9.954  1.00  0.78           H  
ATOM    433  N   MET A  30      16.196  24.126  -5.994  1.00  0.75           N  
ATOM    434  CA  MET A  30      15.059  24.935  -5.567  1.00  0.75           C  
ATOM    435  C   MET A  30      14.183  25.273  -6.767  1.00  0.75           C  
ATOM    436  O   MET A  30      14.699  25.542  -7.849  1.00  0.75           O  
ATOM    437  CB  MET A  30      15.528  26.215  -4.874  1.00  0.75           C  
ATOM    438  CG  MET A  30      14.368  27.080  -4.457  1.00  0.75           C  
ATOM    439  SD  MET A  30      14.709  28.610  -3.592  1.00  0.75           S  
ATOM    440  CE  MET A  30      14.851  28.153  -1.919  1.00  0.75           C  
ATOM    441  H   MET A  30      16.721  24.401  -6.823  1.00  0.75           H  
ATOM    442  HA  MET A  30      14.451  24.363  -4.872  1.00  0.75           H  
ATOM    443 1HB  MET A  30      16.118  25.968  -4.006  1.00  0.75           H  
ATOM    444 2HB  MET A  30      16.149  26.790  -5.558  1.00  0.75           H  
ATOM    445 1HG  MET A  30      13.861  27.354  -5.343  1.00  0.75           H  
ATOM    446 2HG  MET A  30      13.689  26.481  -3.850  1.00  0.75           H  
ATOM    447 1HE  MET A  30      15.004  29.042  -1.337  1.00  0.75           H  
ATOM    448 2HE  MET A  30      13.944  27.671  -1.600  1.00  0.75           H  
ATOM    449 3HE  MET A  30      15.679  27.488  -1.790  1.00  0.75           H  
ATOM    450  N   SER A  31      12.865  25.242  -6.614  1.00  0.72           N  
ATOM    451  CA  SER A  31      12.057  25.658  -7.754  1.00  0.72           C  
ATOM    452  C   SER A  31      12.181  27.159  -7.965  1.00  0.72           C  
ATOM    453  O   SER A  31      12.310  27.917  -7.002  1.00  0.72           O  
ATOM    454  CB  SER A  31      10.599  25.324  -7.525  1.00  0.72           C  
ATOM    455  OG  SER A  31      10.073  26.088  -6.457  1.00  0.72           O  
ATOM    456  H   SER A  31      12.438  24.967  -5.725  1.00  0.72           H  
ATOM    457  HA  SER A  31      12.412  25.145  -8.650  1.00  0.72           H  
ATOM    458 1HB  SER A  31      10.034  25.523  -8.434  1.00  0.72           H  
ATOM    459 2HB  SER A  31      10.497  24.259  -7.298  1.00  0.72           H  
ATOM    460  HG  SER A  31      10.478  25.711  -5.655  1.00  0.72           H  
ATOM    461  N   TYR A  32      11.963  27.603  -9.190  1.00  0.70           N  
ATOM    462  CA  TYR A  32      11.938  29.022  -9.494  1.00  0.70           C  
ATOM    463  C   TYR A  32      10.945  29.744  -8.608  1.00  0.70           C  
ATOM    464  O   TYR A  32      11.257  30.807  -8.075  1.00  0.70           O  
ATOM    465  CB  TYR A  32      11.665  29.245 -10.969  1.00  0.70           C  
ATOM    466  CG  TYR A  32      11.675  30.678 -11.395  1.00  0.70           C  
ATOM    467  CD1 TYR A  32      12.885  31.322 -11.551  1.00  0.70           C  
ATOM    468  CD2 TYR A  32      10.503  31.338 -11.679  1.00  0.70           C  
ATOM    469  CE1 TYR A  32      12.929  32.621 -11.982  1.00  0.70           C  
ATOM    470  CE2 TYR A  32      10.547  32.644 -12.118  1.00  0.70           C  
ATOM    471  CZ  TYR A  32      11.756  33.285 -12.267  1.00  0.70           C  
ATOM    472  OH  TYR A  32      11.802  34.588 -12.711  1.00  0.70           O  
ATOM    473  H   TYR A  32      11.900  26.936  -9.954  1.00  0.70           H  
ATOM    474  HA  TYR A  32      12.910  29.443  -9.273  1.00  0.70           H  
ATOM    475 1HB  TYR A  32      12.419  28.720 -11.543  1.00  0.70           H  
ATOM    476 2HB  TYR A  32      10.701  28.812 -11.235  1.00  0.70           H  
ATOM    477  HD1 TYR A  32      13.808  30.794 -11.331  1.00  0.70           H  
ATOM    478  HD2 TYR A  32       9.545  30.827 -11.567  1.00  0.70           H  
ATOM    479  HE1 TYR A  32      13.886  33.124 -12.104  1.00  0.70           H  
ATOM    480  HE2 TYR A  32       9.624  33.166 -12.352  1.00  0.70           H  
ATOM    481  HH  TYR A  32      12.717  34.875 -12.762  1.00  0.70           H  
ATOM    482  N   ALA A  33       9.747  29.183  -8.449  1.00  0.68           N  
ATOM    483  CA  ALA A  33       8.749  29.842  -7.619  1.00  0.68           C  
ATOM    484  C   ALA A  33       9.265  30.059  -6.199  1.00  0.68           C  
ATOM    485  O   ALA A  33       9.039  31.123  -5.618  1.00  0.68           O  
ATOM    486  CB  ALA A  33       7.486  29.011  -7.564  1.00  0.68           C  
ATOM    487  H   ALA A  33       9.541  28.306  -8.903  1.00  0.68           H  
ATOM    488  HA  ALA A  33       8.529  30.813  -8.057  1.00  0.68           H  
ATOM    489 1HB  ALA A  33       6.743  29.524  -6.956  1.00  0.68           H  
ATOM    490 2HB  ALA A  33       7.100  28.872  -8.571  1.00  0.68           H  
ATOM    491 3HB  ALA A  33       7.713  28.040  -7.121  1.00  0.68           H  
ATOM    492  N   CYS A  34       9.981  29.086  -5.629  1.00  0.66           N  
ATOM    493  CA  CYS A  34      10.513  29.313  -4.290  1.00  0.66           C  
ATOM    494  C   CYS A  34      11.575  30.395  -4.289  1.00  0.66           C  
ATOM    495  O   CYS A  34      11.627  31.218  -3.374  1.00  0.66           O  
ATOM    496  CB  CYS A  34      11.069  28.040  -3.701  1.00  0.66           C  
ATOM    497  SG  CYS A  34       9.843  26.904  -3.255  1.00  0.66           S  
ATOM    498  H   CYS A  34      10.154  28.193  -6.102  1.00  0.66           H  
ATOM    499  HA  CYS A  34       9.696  29.638  -3.651  1.00  0.66           H  
ATOM    500 1HB  CYS A  34      11.675  27.567  -4.452  1.00  0.66           H  
ATOM    501 2HB  CYS A  34      11.689  28.254  -2.839  1.00  0.66           H  
ATOM    502  HG  CYS A  34      10.668  25.842  -3.147  1.00  0.66           H  
ATOM    503  N   ALA A  35      12.407  30.417  -5.330  1.00  0.64           N  
ATOM    504  CA  ALA A  35      13.447  31.429  -5.427  1.00  0.64           C  
ATOM    505  C   ALA A  35      12.795  32.809  -5.470  1.00  0.64           C  
ATOM    506  O   ALA A  35      13.300  33.775  -4.881  1.00  0.64           O  
ATOM    507  CB  ALA A  35      14.320  31.168  -6.639  1.00  0.64           C  
ATOM    508  H   ALA A  35      12.318  29.703  -6.056  1.00  0.64           H  
ATOM    509  HA  ALA A  35      14.061  31.379  -4.531  1.00  0.64           H  
ATOM    510 1HB  ALA A  35      15.105  31.919  -6.687  1.00  0.64           H  
ATOM    511 2HB  ALA A  35      14.767  30.176  -6.557  1.00  0.64           H  
ATOM    512 3HB  ALA A  35      13.711  31.214  -7.534  1.00  0.64           H  
ATOM    513  N   GLN A  36      11.633  32.908  -6.133  1.00  0.62           N  
ATOM    514  CA  GLN A  36      10.918  34.174  -6.161  1.00  0.62           C  
ATOM    515  C   GLN A  36      10.388  34.536  -4.768  1.00  0.62           C  
ATOM    516  O   GLN A  36      10.590  35.657  -4.298  1.00  0.62           O  
ATOM    517  CB  GLN A  36       9.710  34.115  -7.111  1.00  0.62           C  
ATOM    518  CG  GLN A  36      10.000  34.046  -8.580  1.00  0.62           C  
ATOM    519  CD  GLN A  36       8.736  33.911  -9.402  1.00  0.62           C  
ATOM    520  OE1 GLN A  36       7.866  33.078  -9.130  1.00  0.62           O  
ATOM    521  NE2 GLN A  36       8.607  34.766 -10.413  1.00  0.62           N  
ATOM    522  H   GLN A  36      11.270  32.098  -6.636  1.00  0.62           H  
ATOM    523  HA  GLN A  36      11.602  34.953  -6.488  1.00  0.62           H  
ATOM    524 1HB  GLN A  36       9.106  33.251  -6.866  1.00  0.62           H  
ATOM    525 2HB  GLN A  36       9.088  34.991  -6.943  1.00  0.62           H  
ATOM    526 1HG  GLN A  36      10.485  34.965  -8.878  1.00  0.62           H  
ATOM    527 2HG  GLN A  36      10.637  33.184  -8.780  1.00  0.62           H  
ATOM    528 1HE2 GLN A  36       7.789  34.742 -10.990  1.00  0.62           H  
ATOM    529 2HE2 GLN A  36       9.330  35.433 -10.599  1.00  0.62           H  
ATOM    530  N   LYS A  37       9.795  33.558  -4.066  1.00  0.61           N  
ATOM    531  CA  LYS A  37       9.197  33.785  -2.742  1.00  0.61           C  
ATOM    532  C   LYS A  37      10.225  34.237  -1.717  1.00  0.61           C  
ATOM    533  O   LYS A  37       9.955  35.090  -0.870  1.00  0.61           O  
ATOM    534  CB  LYS A  37       8.527  32.505  -2.234  1.00  0.61           C  
ATOM    535  CG  LYS A  37       7.252  32.087  -2.961  1.00  0.61           C  
ATOM    536  CD  LYS A  37       6.716  30.761  -2.408  1.00  0.61           C  
ATOM    537  CE  LYS A  37       5.472  30.301  -3.157  1.00  0.61           C  
ATOM    538  NZ  LYS A  37       4.960  28.988  -2.642  1.00  0.61           N  
ATOM    539  H   LYS A  37       9.693  32.639  -4.502  1.00  0.61           H  
ATOM    540  HA  LYS A  37       8.445  34.569  -2.835  1.00  0.61           H  
ATOM    541 1HB  LYS A  37       9.236  31.680  -2.295  1.00  0.61           H  
ATOM    542 2HB  LYS A  37       8.274  32.635  -1.188  1.00  0.61           H  
ATOM    543 1HG  LYS A  37       6.493  32.857  -2.825  1.00  0.61           H  
ATOM    544 2HG  LYS A  37       7.446  31.987  -4.020  1.00  0.61           H  
ATOM    545 1HD  LYS A  37       7.488  29.995  -2.505  1.00  0.61           H  
ATOM    546 2HD  LYS A  37       6.476  30.877  -1.352  1.00  0.61           H  
ATOM    547 1HE  LYS A  37       4.692  31.053  -3.047  1.00  0.61           H  
ATOM    548 2HE  LYS A  37       5.715  30.195  -4.216  1.00  0.61           H  
ATOM    549 1HZ  LYS A  37       4.138  28.715  -3.161  1.00  0.61           H  
ATOM    550 2HZ  LYS A  37       5.675  28.276  -2.750  1.00  0.61           H  
ATOM    551 3HZ  LYS A  37       4.723  29.076  -1.664  1.00  0.61           H  
ATOM    552  N   CYS A  38      11.417  33.673  -1.824  1.00  0.60           N  
ATOM    553  CA  CYS A  38      12.530  33.943  -0.933  1.00  0.60           C  
ATOM    554  C   CYS A  38      13.383  35.125  -1.383  1.00  0.60           C  
ATOM    555  O   CYS A  38      14.393  35.442  -0.751  1.00  0.60           O  
ATOM    556  CB  CYS A  38      13.419  32.715  -0.863  1.00  0.60           C  
ATOM    557  SG  CYS A  38      12.692  31.306  -0.148  1.00  0.60           S  
ATOM    558  H   CYS A  38      11.548  32.968  -2.550  1.00  0.60           H  
ATOM    559  HA  CYS A  38      12.139  34.158   0.057  1.00  0.60           H  
ATOM    560 1HB  CYS A  38      13.696  32.439  -1.880  1.00  0.60           H  
ATOM    561 2HB  CYS A  38      14.319  32.940  -0.303  1.00  0.60           H  
ATOM    562  HG  CYS A  38      12.881  31.682   1.141  1.00  0.60           H  
ATOM    563  N   SER A  39      13.018  35.763  -2.497  1.00  0.60           N  
ATOM    564  CA  SER A  39      13.800  36.852  -3.066  1.00  0.60           C  
ATOM    565  C   SER A  39      15.269  36.466  -3.255  1.00  0.60           C  
ATOM    566  O   SER A  39      16.173  37.235  -2.920  1.00  0.60           O  
ATOM    567  CB  SER A  39      13.709  38.093  -2.196  1.00  0.60           C  
ATOM    568  OG  SER A  39      12.387  38.539  -2.087  1.00  0.60           O  
ATOM    569  H   SER A  39      12.159  35.505  -2.981  1.00  0.60           H  
ATOM    570  HA  SER A  39      13.378  37.085  -4.045  1.00  0.60           H  
ATOM    571 1HB  SER A  39      14.112  37.893  -1.207  1.00  0.60           H  
ATOM    572 2HB  SER A  39      14.320  38.878  -2.638  1.00  0.60           H  
ATOM    573  HG  SER A  39      12.016  38.485  -2.973  1.00  0.60           H  
ATOM    574  N   LEU A  40      15.515  35.263  -3.785  1.00  0.61           N  
ATOM    575  CA  LEU A  40      16.877  34.793  -4.010  1.00  0.61           C  
ATOM    576  C   LEU A  40      17.306  34.940  -5.453  1.00  0.61           C  
ATOM    577  O   LEU A  40      18.464  34.730  -5.781  1.00  0.61           O  
ATOM    578  CB  LEU A  40      16.992  33.331  -3.630  1.00  0.61           C  
ATOM    579  CG  LEU A  40      16.672  33.019  -2.242  1.00  0.61           C  
ATOM    580  CD1 LEU A  40      16.709  31.559  -2.084  1.00  0.61           C  
ATOM    581  CD2 LEU A  40      17.638  33.673  -1.303  1.00  0.61           C  
ATOM    582  H   LEU A  40      14.729  34.664  -4.044  1.00  0.61           H  
ATOM    583  HA  LEU A  40      17.554  35.375  -3.387  1.00  0.61           H  
ATOM    584 1HB  LEU A  40      16.325  32.750  -4.269  1.00  0.61           H  
ATOM    585 2HB  LEU A  40      18.007  33.007  -3.802  1.00  0.61           H  
ATOM    586  HG  LEU A  40      15.709  33.380  -2.036  1.00  0.61           H  
ATOM    587 1HD1 LEU A  40      16.451  31.307  -1.073  1.00  0.61           H  
ATOM    588 2HD1 LEU A  40      15.999  31.112  -2.764  1.00  0.61           H  
ATOM    589 3HD1 LEU A  40      17.704  31.206  -2.312  1.00  0.61           H  
ATOM    590 1HD2 LEU A  40      17.367  33.426  -0.280  1.00  0.61           H  
ATOM    591 2HD2 LEU A  40      18.630  33.307  -1.509  1.00  0.61           H  
ATOM    592 3HD2 LEU A  40      17.603  34.757  -1.436  1.00  0.61           H  
ATOM    593  N   LEU A  41      16.408  35.375  -6.325  1.00  0.62           N  
ATOM    594  CA  LEU A  41      16.776  35.480  -7.734  1.00  0.62           C  
ATOM    595  C   LEU A  41      17.907  36.502  -7.915  1.00  0.62           C  
ATOM    596  O   LEU A  41      18.746  36.375  -8.800  1.00  0.62           O  
ATOM    597  CB  LEU A  41      15.544  35.810  -8.576  1.00  0.62           C  
ATOM    598  CG  LEU A  41      14.512  34.662  -8.618  1.00  0.62           C  
ATOM    599  CD1 LEU A  41      13.317  35.092  -9.378  1.00  0.62           C  
ATOM    600  CD2 LEU A  41      15.127  33.442  -9.251  1.00  0.62           C  
ATOM    601  H   LEU A  41      15.465  35.573  -6.023  1.00  0.62           H  
ATOM    602  HA  LEU A  41      17.142  34.510  -8.063  1.00  0.62           H  
ATOM    603 1HB  LEU A  41      15.060  36.696  -8.171  1.00  0.62           H  
ATOM    604 2HB  LEU A  41      15.862  36.018  -9.598  1.00  0.62           H  
ATOM    605  HG  LEU A  41      14.199  34.417  -7.603  1.00  0.62           H  
ATOM    606 1HD1 LEU A  41      12.622  34.274  -9.393  1.00  0.62           H  
ATOM    607 2HD1 LEU A  41      12.867  35.961  -8.900  1.00  0.62           H  
ATOM    608 3HD1 LEU A  41      13.601  35.343 -10.396  1.00  0.62           H  
ATOM    609 1HD2 LEU A  41      14.398  32.639  -9.275  1.00  0.62           H  
ATOM    610 2HD2 LEU A  41      15.416  33.688 -10.250  1.00  0.62           H  
ATOM    611 3HD2 LEU A  41      16.000  33.127  -8.679  1.00  0.62           H  
ATOM    612  N   ARG A  42      17.969  37.488  -7.026  1.00  0.63           N  
ATOM    613  CA  ARG A  42      19.018  38.508  -7.013  1.00  0.63           C  
ATOM    614  C   ARG A  42      20.415  37.915  -6.741  1.00  0.63           C  
ATOM    615  O   ARG A  42      21.431  38.564  -6.995  1.00  0.63           O  
ATOM    616  CB  ARG A  42      18.696  39.525  -5.940  1.00  0.63           C  
ATOM    617  CG  ARG A  42      18.800  38.930  -4.560  1.00  0.63           C  
ATOM    618  CD  ARG A  42      18.217  39.758  -3.509  1.00  0.63           C  
ATOM    619  NE  ARG A  42      18.155  39.002  -2.282  1.00  0.63           N  
ATOM    620  CZ  ARG A  42      19.104  38.958  -1.329  1.00  0.63           C  
ATOM    621  NH1 ARG A  42      20.193  39.689  -1.437  1.00  0.63           N  
ATOM    622  NH2 ARG A  42      18.933  38.173  -0.285  1.00  0.63           N  
ATOM    623  H   ARG A  42      17.252  37.532  -6.318  1.00  0.63           H  
ATOM    624  HA  ARG A  42      19.030  39.002  -7.986  1.00  0.63           H  
ATOM    625 1HB  ARG A  42      19.383  40.366  -6.003  1.00  0.63           H  
ATOM    626 2HB  ARG A  42      17.683  39.904  -6.074  1.00  0.63           H  
ATOM    627 1HG  ARG A  42      18.297  37.960  -4.541  1.00  0.63           H  
ATOM    628 2HG  ARG A  42      19.851  38.796  -4.318  1.00  0.63           H  
ATOM    629 1HD  ARG A  42      18.828  40.643  -3.343  1.00  0.63           H  
ATOM    630 2HD  ARG A  42      17.204  40.046  -3.785  1.00  0.63           H  
ATOM    631  HE  ARG A  42      17.335  38.392  -2.181  1.00  0.63           H  
ATOM    632 1HH1 ARG A  42      20.319  40.286  -2.241  1.00  0.63           H  
ATOM    633 2HH1 ARG A  42      20.900  39.650  -0.718  1.00  0.63           H  
ATOM    634 1HH2 ARG A  42      18.090  37.614  -0.217  1.00  0.63           H  
ATOM    635 2HH2 ARG A  42      19.634  38.128   0.436  1.00  0.63           H  
ATOM    636  N   LEU A  43      20.454  36.705  -6.167  1.00  0.65           N  
ATOM    637  CA  LEU A  43      21.681  35.995  -5.835  1.00  0.65           C  
ATOM    638  C   LEU A  43      21.961  34.912  -6.864  1.00  0.65           C  
ATOM    639  O   LEU A  43      22.860  34.079  -6.669  1.00  0.65           O  
ATOM    640  CB  LEU A  43      21.550  35.277  -4.491  1.00  0.65           C  
ATOM    641  CG  LEU A  43      21.242  36.107  -3.278  1.00  0.65           C  
ATOM    642  CD1 LEU A  43      21.133  35.162  -2.097  1.00  0.65           C  
ATOM    643  CD2 LEU A  43      22.311  37.162  -3.085  1.00  0.65           C  
ATOM    644  H   LEU A  43      19.589  36.207  -5.991  1.00  0.65           H  
ATOM    645  HA  LEU A  43      22.510  36.699  -5.817  1.00  0.65           H  
ATOM    646 1HB  LEU A  43      20.745  34.557  -4.588  1.00  0.65           H  
ATOM    647 2HB  LEU A  43      22.474  34.730  -4.294  1.00  0.65           H  
ATOM    648  HG  LEU A  43      20.275  36.586  -3.400  1.00  0.65           H  
ATOM    649 1HD1 LEU A  43      20.883  35.718  -1.197  1.00  0.65           H  
ATOM    650 2HD1 LEU A  43      20.360  34.441  -2.307  1.00  0.65           H  
ATOM    651 3HD1 LEU A  43      22.086  34.640  -1.952  1.00  0.65           H  
ATOM    652 1HD2 LEU A  43      22.089  37.751  -2.203  1.00  0.65           H  
ATOM    653 2HD2 LEU A  43      23.280  36.676  -2.958  1.00  0.65           H  
ATOM    654 3HD2 LEU A  43      22.342  37.812  -3.962  1.00  0.65           H  
ATOM    655  N   MET A  44      21.139  34.870  -7.918  1.00  0.68           N  
ATOM    656  CA  MET A  44      21.234  33.818  -8.902  1.00  0.68           C  
ATOM    657  C   MET A  44      22.189  34.152 -10.031  1.00  0.68           C  
ATOM    658  O   MET A  44      22.106  35.213 -10.652  1.00  0.68           O  
ATOM    659  CB  MET A  44      19.846  33.500  -9.427  1.00  0.68           C  
ATOM    660  CG  MET A  44      19.769  32.359 -10.331  1.00  0.68           C  
ATOM    661  SD  MET A  44      18.096  31.996 -10.778  1.00  0.68           S  
ATOM    662  CE  MET A  44      17.770  33.482 -11.703  1.00  0.68           C  
ATOM    663  H   MET A  44      20.419  35.575  -8.054  1.00  0.68           H  
ATOM    664  HA  MET A  44      21.612  32.947  -8.404  1.00  0.68           H  
ATOM    665 1HB  MET A  44      19.161  33.359  -8.614  1.00  0.68           H  
ATOM    666 2HB  MET A  44      19.489  34.353  -9.994  1.00  0.68           H  
ATOM    667 1HG  MET A  44      20.344  32.569 -11.229  1.00  0.68           H  
ATOM    668 2HG  MET A  44      20.190  31.495  -9.832  1.00  0.68           H  
ATOM    669 1HE  MET A  44      16.758  33.462 -12.094  1.00  0.68           H  
ATOM    670 2HE  MET A  44      17.892  34.352 -11.047  1.00  0.68           H  
ATOM    671 3HE  MET A  44      18.468  33.553 -12.528  1.00  0.68           H  
ATOM    672  N   ASP A  45      23.095  33.227 -10.304  1.00  0.73           N  
ATOM    673  CA  ASP A  45      24.084  33.388 -11.347  1.00  0.73           C  
ATOM    674  C   ASP A  45      23.725  32.512 -12.536  1.00  0.73           C  
ATOM    675  O   ASP A  45      23.870  31.282 -12.512  1.00  0.73           O  
ATOM    676  CB  ASP A  45      25.472  33.077 -10.803  1.00  0.73           C  
ATOM    677  CG  ASP A  45      26.627  33.372 -11.784  1.00  0.73           C  
ATOM    678  OD1 ASP A  45      26.444  33.418 -12.997  1.00  0.73           O  
ATOM    679  OD2 ASP A  45      27.715  33.590 -11.281  1.00  0.73           O  
ATOM    680  H   ASP A  45      23.102  32.389  -9.737  1.00  0.73           H  
ATOM    681  HA  ASP A  45      24.075  34.427 -11.676  1.00  0.73           H  
ATOM    682 1HB  ASP A  45      25.635  33.664  -9.896  1.00  0.73           H  
ATOM    683 2HB  ASP A  45      25.505  32.034 -10.511  1.00  0.73           H  
ATOM    684  N   THR A  46      23.266  33.163 -13.589  1.00  0.80           N  
ATOM    685  CA  THR A  46      22.743  32.500 -14.768  1.00  0.80           C  
ATOM    686  C   THR A  46      23.843  31.997 -15.704  1.00  0.80           C  
ATOM    687  O   THR A  46      23.570  31.314 -16.692  1.00  0.80           O  
ATOM    688  CB  THR A  46      21.754  33.432 -15.486  1.00  0.80           C  
ATOM    689  OG1 THR A  46      22.414  34.649 -15.867  1.00  0.80           O  
ATOM    690  CG2 THR A  46      20.598  33.749 -14.535  1.00  0.80           C  
ATOM    691  H   THR A  46      23.231  34.174 -13.544  1.00  0.80           H  
ATOM    692  HA  THR A  46      22.175  31.631 -14.439  1.00  0.80           H  
ATOM    693  HB  THR A  46      21.365  32.939 -16.379  1.00  0.80           H  
ATOM    694  HG1 THR A  46      23.118  34.452 -16.491  1.00  0.80           H  
ATOM    695 1HG2 THR A  46      19.886  34.406 -15.029  1.00  0.80           H  
ATOM    696 2HG2 THR A  46      20.101  32.821 -14.253  1.00  0.80           H  
ATOM    697 3HG2 THR A  46      20.983  34.240 -13.638  1.00  0.80           H  
ATOM    698  N   ARG A  47      25.111  32.259 -15.368  1.00  0.93           N  
ATOM    699  CA  ARG A  47      26.197  31.782 -16.220  1.00  0.93           C  
ATOM    700  C   ARG A  47      26.391  30.282 -16.027  1.00  0.93           C  
ATOM    701  O   ARG A  47      27.096  29.631 -16.797  1.00  0.93           O  
ATOM    702  CB  ARG A  47      27.497  32.498 -15.925  1.00  0.93           C  
ATOM    703  CG  ARG A  47      27.492  33.976 -16.260  1.00  0.93           C  
ATOM    704  CD  ARG A  47      28.751  34.618 -15.849  1.00  0.93           C  
ATOM    705  NE  ARG A  47      28.904  34.566 -14.419  1.00  0.93           N  
ATOM    706  CZ  ARG A  47      29.989  34.987 -13.738  1.00  0.93           C  
ATOM    707  NH1 ARG A  47      31.022  35.516 -14.377  1.00  0.93           N  
ATOM    708  NH2 ARG A  47      30.012  34.862 -12.428  1.00  0.93           N  
ATOM    709  H   ARG A  47      25.352  32.790 -14.518  1.00  0.93           H  
ATOM    710  HA  ARG A  47      25.932  31.968 -17.260  1.00  0.93           H  
ATOM    711 1HB  ARG A  47      27.732  32.396 -14.863  1.00  0.93           H  
ATOM    712 2HB  ARG A  47      28.306  32.031 -16.483  1.00  0.93           H  
ATOM    713 1HG  ARG A  47      27.356  34.114 -17.331  1.00  0.93           H  
ATOM    714 2HG  ARG A  47      26.673  34.456 -15.718  1.00  0.93           H  
ATOM    715 1HD  ARG A  47      29.594  34.100 -16.302  1.00  0.93           H  
ATOM    716 2HD  ARG A  47      28.750  35.662 -16.156  1.00  0.93           H  
ATOM    717  HE  ARG A  47      28.116  34.156 -13.874  1.00  0.93           H  
ATOM    718 1HH1 ARG A  47      31.001  35.609 -15.382  1.00  0.93           H  
ATOM    719 2HH1 ARG A  47      31.830  35.826 -13.857  1.00  0.93           H  
ATOM    720 1HH2 ARG A  47      29.196  34.432 -11.951  1.00  0.93           H  
ATOM    721 2HH2 ARG A  47      30.807  35.165 -11.898  1.00  0.93           H  
ATOM    722  N   TYR A  48      25.735  29.730 -15.006  1.00  1.11           N  
ATOM    723  CA  TYR A  48      25.800  28.316 -14.708  1.00  1.11           C  
ATOM    724  C   TYR A  48      24.526  27.612 -15.182  1.00  1.11           C  
ATOM    725  O   TYR A  48      24.238  26.471 -14.796  1.00  1.11           O  
ATOM    726  CB  TYR A  48      25.992  28.113 -13.221  1.00  1.11           C  
ATOM    727  CG  TYR A  48      27.279  28.649 -12.685  1.00  1.11           C  
ATOM    728  CD1 TYR A  48      27.282  29.820 -11.969  1.00  1.11           C  
ATOM    729  CD2 TYR A  48      28.460  27.965 -12.903  1.00  1.11           C  
ATOM    730  CE1 TYR A  48      28.466  30.316 -11.459  1.00  1.11           C  
ATOM    731  CE2 TYR A  48      29.646  28.455 -12.397  1.00  1.11           C  
ATOM    732  CZ  TYR A  48      29.651  29.627 -11.675  1.00  1.11           C  
ATOM    733  OH  TYR A  48      30.834  30.115 -11.163  1.00  1.11           O  
ATOM    734  H   TYR A  48      25.170  30.316 -14.386  1.00  1.11           H  
ATOM    735  HA  TYR A  48      26.644  27.881 -15.243  1.00  1.11           H  
ATOM    736 1HB  TYR A  48      25.172  28.594 -12.681  1.00  1.11           H  
ATOM    737 2HB  TYR A  48      25.959  27.062 -13.011  1.00  1.11           H  
ATOM    738  HD1 TYR A  48      26.346  30.348 -11.806  1.00  1.11           H  
ATOM    739  HD2 TYR A  48      28.455  27.036 -13.473  1.00  1.11           H  
ATOM    740  HE1 TYR A  48      28.468  31.244 -10.887  1.00  1.11           H  
ATOM    741  HE2 TYR A  48      30.578  27.916 -12.566  1.00  1.11           H  
ATOM    742  HH  TYR A  48      30.663  30.935 -10.692  1.00  1.11           H  
ATOM    743  N   ARG A  49      23.760  28.281 -16.048  1.00  1.37           N  
ATOM    744  CA  ARG A  49      22.489  27.752 -16.516  1.00  1.37           C  
ATOM    745  C   ARG A  49      22.626  26.610 -17.533  1.00  1.37           C  
ATOM    746  O   ARG A  49      22.433  26.792 -18.736  1.00  1.37           O  
ATOM    747  CB  ARG A  49      21.691  28.875 -17.149  1.00  1.37           C  
ATOM    748  CG  ARG A  49      20.325  28.512 -17.521  1.00  1.37           C  
ATOM    749  CD  ARG A  49      19.561  29.650 -18.123  1.00  1.37           C  
ATOM    750  NE  ARG A  49      18.170  29.277 -18.373  1.00  1.37           N  
ATOM    751  CZ  ARG A  49      17.300  29.980 -19.134  1.00  1.37           C  
ATOM    752  NH1 ARG A  49      17.702  31.091 -19.722  1.00  1.37           N  
ATOM    753  NH2 ARG A  49      16.043  29.572 -19.306  1.00  1.37           N  
ATOM    754  H   ARG A  49      24.025  29.215 -16.359  1.00  1.37           H  
ATOM    755  HA  ARG A  49      21.942  27.379 -15.655  1.00  1.37           H  
ATOM    756 1HB  ARG A  49      21.608  29.699 -16.440  1.00  1.37           H  
ATOM    757 2HB  ARG A  49      22.207  29.249 -18.032  1.00  1.37           H  
ATOM    758 1HG  ARG A  49      20.321  27.664 -18.203  1.00  1.37           H  
ATOM    759 2HG  ARG A  49      19.840  28.240 -16.608  1.00  1.37           H  
ATOM    760 1HD  ARG A  49      19.571  30.500 -17.444  1.00  1.37           H  
ATOM    761 2HD  ARG A  49      20.015  29.934 -19.068  1.00  1.37           H  
ATOM    762  HE  ARG A  49      17.834  28.436 -17.893  1.00  1.37           H  
ATOM    763 1HH1 ARG A  49      18.653  31.409 -19.596  1.00  1.37           H  
ATOM    764 2HH1 ARG A  49      17.060  31.621 -20.294  1.00  1.37           H  
ATOM    765 1HH2 ARG A  49      15.677  28.700 -18.888  1.00  1.37           H  
ATOM    766 2HH2 ARG A  49      15.417  30.111 -19.878  1.00  1.37           H  
ATOM    767  N   GLY A  50      22.965  25.433 -17.015  1.00  1.71           N  
ATOM    768  CA  GLY A  50      23.160  24.200 -17.784  1.00  1.71           C  
ATOM    769  C   GLY A  50      21.912  23.324 -17.696  1.00  1.71           C  
ATOM    770  O   GLY A  50      20.792  23.839 -17.696  1.00  1.71           O  
ATOM    771  H   GLY A  50      23.142  25.429 -16.013  1.00  1.71           H  
ATOM    772 1HA  GLY A  50      23.372  24.442 -18.825  1.00  1.71           H  
ATOM    773 2HA  GLY A  50      24.021  23.660 -17.392  1.00  1.71           H  
ATOM    774  N   VAL A  51      22.089  21.998 -17.648  1.00  2.12           N  
ATOM    775  CA  VAL A  51      20.923  21.118 -17.575  1.00  2.12           C  
ATOM    776  C   VAL A  51      20.912  20.136 -16.396  1.00  2.12           C  
ATOM    777  O   VAL A  51      21.684  19.175 -16.333  1.00  2.12           O  
ATOM    778  CB  VAL A  51      20.791  20.308 -18.874  1.00  2.12           C  
ATOM    779  CG1 VAL A  51      19.612  19.397 -18.771  1.00  2.12           C  
ATOM    780  CG2 VAL A  51      20.617  21.252 -20.056  1.00  2.12           C  
ATOM    781  H   VAL A  51      23.020  21.607 -17.657  1.00  2.12           H  
ATOM    782  HA  VAL A  51      20.035  21.744 -17.484  1.00  2.12           H  
ATOM    783  HB  VAL A  51      21.680  19.694 -19.015  1.00  2.12           H  
ATOM    784 1HG1 VAL A  51      19.508  18.812 -19.687  1.00  2.12           H  
ATOM    785 2HG1 VAL A  51      19.739  18.727 -17.936  1.00  2.12           H  
ATOM    786 3HG1 VAL A  51      18.726  20.004 -18.619  1.00  2.12           H  
ATOM    787 1HG2 VAL A  51      20.517  20.669 -20.971  1.00  2.12           H  
ATOM    788 2HG2 VAL A  51      19.716  21.852 -19.905  1.00  2.12           H  
ATOM    789 3HG2 VAL A  51      21.479  21.907 -20.142  1.00  2.12           H  
ATOM    790  N   ALA A  52      19.954  20.329 -15.498  1.00  2.55           N  
ATOM    791  CA  ALA A  52      19.768  19.472 -14.330  1.00  2.55           C  
ATOM    792  C   ALA A  52      18.941  18.298 -14.760  1.00  2.55           C  
ATOM    793  O   ALA A  52      17.751  18.232 -14.447  1.00  2.55           O  
ATOM    794  CB  ALA A  52      19.051  20.197 -13.213  1.00  2.55           C  
ATOM    795  H   ALA A  52      19.339  21.119 -15.623  1.00  2.55           H  
ATOM    796  HA  ALA A  52      20.741  19.117 -13.989  1.00  2.55           H  
ATOM    797 1HB  ALA A  52      18.911  19.512 -12.384  1.00  2.55           H  
ATOM    798 2HB  ALA A  52      19.622  21.044 -12.887  1.00  2.55           H  
ATOM    799 3HB  ALA A  52      18.081  20.531 -13.573  1.00  2.55           H  
ATOM    800  N   GLN A  53      19.541  17.394 -15.516  1.00  2.92           N  
ATOM    801  CA  GLN A  53      18.726  16.398 -16.195  1.00  2.92           C  
ATOM    802  C   GLN A  53      17.749  15.659 -15.296  1.00  2.92           C  
ATOM    803  O   GLN A  53      16.599  15.469 -15.680  1.00  2.92           O  
ATOM    804  CB  GLN A  53      19.607  15.395 -16.924  1.00  2.92           C  
ATOM    805  CG  GLN A  53      18.818  14.406 -17.751  1.00  2.92           C  
ATOM    806  CD  GLN A  53      18.070  15.081 -18.904  1.00  2.92           C  
ATOM    807  OE1 GLN A  53      18.669  15.788 -19.727  1.00  2.92           O  
ATOM    808  NE2 GLN A  53      16.761  14.861 -18.960  1.00  2.92           N  
ATOM    809  H   GLN A  53      20.537  17.512 -15.706  1.00  2.92           H  
ATOM    810  HA  GLN A  53      18.138  16.911 -16.940  1.00  2.92           H  
ATOM    811 1HB  GLN A  53      20.296  15.927 -17.582  1.00  2.92           H  
ATOM    812 2HB  GLN A  53      20.201  14.837 -16.202  1.00  2.92           H  
ATOM    813 1HG  GLN A  53      19.499  13.664 -18.165  1.00  2.92           H  
ATOM    814 2HG  GLN A  53      18.082  13.920 -17.101  1.00  2.92           H  
ATOM    815 1HE2 GLN A  53      16.199  15.271 -19.683  1.00  2.92           H  
ATOM    816 2HE2 GLN A  53      16.324  14.284 -18.263  1.00  2.92           H  
ATOM    817  N   GLY A  54      18.161  15.265 -14.100  1.00  3.12           N  
ATOM    818  CA  GLY A  54      17.202  14.618 -13.218  1.00  3.12           C  
ATOM    819  C   GLY A  54      16.509  13.462 -13.926  1.00  3.12           C  
ATOM    820  O   GLY A  54      17.157  12.562 -14.465  1.00  3.12           O  
ATOM    821  H   GLY A  54      19.110  15.433 -13.804  1.00  3.12           H  
ATOM    822 1HA  GLY A  54      17.712  14.255 -12.327  1.00  3.12           H  
ATOM    823 2HA  GLY A  54      16.462  15.349 -12.894  1.00  3.12           H  
ATOM    824  N   VAL A  55      15.175  13.500 -13.884  1.00  3.04           N  
ATOM    825  CA  VAL A  55      14.309  12.507 -14.506  1.00  3.04           C  
ATOM    826  C   VAL A  55      13.311  13.191 -15.450  1.00  3.04           C  
ATOM    827  O   VAL A  55      12.595  14.106 -15.048  1.00  3.04           O  
ATOM    828  CB  VAL A  55      13.547  11.709 -13.426  1.00  3.04           C  
ATOM    829  CG1 VAL A  55      12.613  10.700 -14.078  1.00  3.04           C  
ATOM    830  CG2 VAL A  55      14.547  11.000 -12.516  1.00  3.04           C  
ATOM    831  H   VAL A  55      14.744  14.288 -13.424  1.00  3.04           H  
ATOM    832  HA  VAL A  55      14.925  11.819 -15.086  1.00  3.04           H  
ATOM    833  HB  VAL A  55      12.935  12.393 -12.838  1.00  3.04           H  
ATOM    834 1HG1 VAL A  55      12.076  10.153 -13.304  1.00  3.04           H  
ATOM    835 2HG1 VAL A  55      11.897  11.219 -14.712  1.00  3.04           H  
ATOM    836 3HG1 VAL A  55      13.195  10.003 -14.679  1.00  3.04           H  
ATOM    837 1HG2 VAL A  55      14.008  10.442 -11.751  1.00  3.04           H  
ATOM    838 2HG2 VAL A  55      15.152  10.312 -13.110  1.00  3.04           H  
ATOM    839 3HG2 VAL A  55      15.195  11.728 -12.037  1.00  3.04           H  
ATOM    840  N   GLY A  56      13.226  12.711 -16.688  1.00  2.68           N  
ATOM    841  CA  GLY A  56      12.323  13.280 -17.695  1.00  2.68           C  
ATOM    842  C   GLY A  56      12.669  14.723 -18.094  1.00  2.68           C  
ATOM    843  O   GLY A  56      13.802  15.007 -18.484  1.00  2.68           O  
ATOM    844  H   GLY A  56      13.832  11.946 -16.948  1.00  2.68           H  
ATOM    845 1HA  GLY A  56      12.336  12.648 -18.583  1.00  2.68           H  
ATOM    846 2HA  GLY A  56      11.304  13.252 -17.309  1.00  2.68           H  
ATOM    847  N   LYS A  57      11.673  15.613 -18.066  1.00  2.18           N  
ATOM    848  CA  LYS A  57      11.872  17.013 -18.456  1.00  2.18           C  
ATOM    849  C   LYS A  57      12.799  17.759 -17.514  1.00  2.18           C  
ATOM    850  O   LYS A  57      12.813  17.502 -16.312  1.00  2.18           O  
ATOM    851  CB  LYS A  57      10.541  17.755 -18.542  1.00  2.18           C  
ATOM    852  CG  LYS A  57       9.829  17.933 -17.213  1.00  2.18           C  
ATOM    853  CD  LYS A  57       8.519  18.693 -17.389  1.00  2.18           C  
ATOM    854  CE  LYS A  57       7.791  18.869 -16.068  1.00  2.18           C  
ATOM    855  NZ  LYS A  57       6.543  19.670 -16.230  1.00  2.18           N  
ATOM    856  H   LYS A  57      10.766  15.317 -17.739  1.00  2.18           H  
ATOM    857  HA  LYS A  57      12.333  17.026 -19.444  1.00  2.18           H  
ATOM    858 1HB  LYS A  57      10.708  18.749 -18.957  1.00  2.18           H  
ATOM    859 2HB  LYS A  57       9.869  17.226 -19.217  1.00  2.18           H  
ATOM    860 1HG  LYS A  57       9.627  16.956 -16.771  1.00  2.18           H  
ATOM    861 2HG  LYS A  57      10.471  18.495 -16.532  1.00  2.18           H  
ATOM    862 1HD  LYS A  57       8.726  19.687 -17.796  1.00  2.18           H  
ATOM    863 2HD  LYS A  57       7.873  18.160 -18.085  1.00  2.18           H  
ATOM    864 1HE  LYS A  57       7.532  17.892 -15.673  1.00  2.18           H  
ATOM    865 2HE  LYS A  57       8.445  19.379 -15.357  1.00  2.18           H  
ATOM    866 1HZ  LYS A  57       6.097  19.777 -15.333  1.00  2.18           H  
ATOM    867 2HZ  LYS A  57       6.794  20.606 -16.579  1.00  2.18           H  
ATOM    868 3HZ  LYS A  57       5.919  19.227 -16.871  1.00  2.18           H  
ATOM    869  N   THR A  58      13.531  18.727 -18.056  1.00  1.66           N  
ATOM    870  CA  THR A  58      14.447  19.516 -17.250  1.00  1.66           C  
ATOM    871  C   THR A  58      14.758  20.906 -17.794  1.00  1.66           C  
ATOM    872  O   THR A  58      14.860  21.095 -19.007  1.00  1.66           O  
ATOM    873  CB  THR A  58      15.767  18.770 -17.165  1.00  1.66           C  
ATOM    874  OG1 THR A  58      16.689  19.523 -16.391  1.00  1.66           O  
ATOM    875  CG2 THR A  58      16.282  18.557 -18.573  1.00  1.66           C  
ATOM    876  H   THR A  58      13.471  18.899 -19.049  1.00  1.66           H  
ATOM    877  HA  THR A  58      14.018  19.624 -16.253  1.00  1.66           H  
ATOM    878  HB  THR A  58      15.622  17.795 -16.690  1.00  1.66           H  
ATOM    879  HG1 THR A  58      16.761  19.107 -15.510  1.00  1.66           H  
ATOM    880 1HG2 THR A  58      17.208  18.025 -18.558  1.00  1.66           H  
ATOM    881 2HG2 THR A  58      15.553  17.975 -19.135  1.00  1.66           H  
ATOM    882 3HG2 THR A  58      16.424  19.519 -19.053  1.00  1.66           H  
ATOM    883  N   GLU A  59      14.969  21.858 -16.880  1.00  1.25           N  
ATOM    884  CA  GLU A  59      15.460  23.192 -17.221  1.00  1.25           C  
ATOM    885  C   GLU A  59      16.054  23.921 -16.013  1.00  1.25           C  
ATOM    886  O   GLU A  59      15.411  24.024 -14.963  1.00  1.25           O  
ATOM    887  CB  GLU A  59      14.345  24.050 -17.829  1.00  1.25           C  
ATOM    888  CG  GLU A  59      14.793  25.475 -18.232  1.00  1.25           C  
ATOM    889  CD  GLU A  59      13.707  26.306 -18.875  1.00  1.25           C  
ATOM    890  OE1 GLU A  59      12.615  25.813 -19.037  1.00  1.25           O  
ATOM    891  OE2 GLU A  59      13.965  27.454 -19.184  1.00  1.25           O  
ATOM    892  H   GLU A  59      14.830  21.619 -15.907  1.00  1.25           H  
ATOM    893  HA  GLU A  59      16.252  23.081 -17.965  1.00  1.25           H  
ATOM    894 1HB  GLU A  59      13.954  23.564 -18.722  1.00  1.25           H  
ATOM    895 2HB  GLU A  59      13.531  24.132 -17.121  1.00  1.25           H  
ATOM    896 1HG  GLU A  59      15.132  25.999 -17.338  1.00  1.25           H  
ATOM    897 2HG  GLU A  59      15.640  25.400 -18.913  1.00  1.25           H  
ATOM    898  N   ILE A  60      17.233  24.506 -16.191  1.00  0.96           N  
ATOM    899  CA  ILE A  60      17.853  25.330 -15.156  1.00  0.96           C  
ATOM    900  C   ILE A  60      17.653  26.791 -15.472  1.00  0.96           C  
ATOM    901  O   ILE A  60      17.709  27.188 -16.636  1.00  0.96           O  
ATOM    902  CB  ILE A  60      19.361  25.046 -14.924  1.00  0.96           C  
ATOM    903  CG1 ILE A  60      19.567  23.677 -14.381  1.00  0.96           C  
ATOM    904  CG2 ILE A  60      19.991  26.051 -14.012  1.00  0.96           C  
ATOM    905  CD1 ILE A  60      21.034  23.320 -14.251  1.00  0.96           C  
ATOM    906  H   ILE A  60      17.721  24.375 -17.069  1.00  0.96           H  
ATOM    907  HA  ILE A  60      17.353  25.134 -14.212  1.00  0.96           H  
ATOM    908  HB  ILE A  60      19.876  25.095 -15.870  1.00  0.96           H  
ATOM    909 1HG1 ILE A  60      19.113  23.611 -13.419  1.00  0.96           H  
ATOM    910 2HG1 ILE A  60      19.084  22.971 -15.041  1.00  0.96           H  
ATOM    911 1HG2 ILE A  60      21.048  25.824 -13.888  1.00  0.96           H  
ATOM    912 2HG2 ILE A  60      19.898  27.018 -14.448  1.00  0.96           H  
ATOM    913 3HG2 ILE A  60      19.498  26.033 -13.042  1.00  0.96           H  
ATOM    914 1HD1 ILE A  60      21.158  22.328 -13.857  1.00  0.96           H  
ATOM    915 2HD1 ILE A  60      21.502  23.373 -15.177  1.00  0.96           H  
ATOM    916 3HD1 ILE A  60      21.515  24.027 -13.578  1.00  0.96           H  
ATOM    917  N   VAL A  61      17.338  27.567 -14.443  1.00  0.79           N  
ATOM    918  CA  VAL A  61      17.201  29.008 -14.550  1.00  0.79           C  
ATOM    919  C   VAL A  61      18.563  29.645 -14.239  1.00  0.79           C  
ATOM    920  O   VAL A  61      19.039  30.520 -14.961  1.00  0.79           O  
ATOM    921  CB  VAL A  61      16.188  29.530 -13.545  1.00  0.79           C  
ATOM    922  CG1 VAL A  61      16.118  31.011 -13.658  1.00  0.79           C  
ATOM    923  CG2 VAL A  61      14.895  28.870 -13.765  1.00  0.79           C  
ATOM    924  H   VAL A  61      17.241  27.140 -13.527  1.00  0.79           H  
ATOM    925  HA  VAL A  61      16.890  29.269 -15.562  1.00  0.79           H  
ATOM    926  HB  VAL A  61      16.539  29.307 -12.543  1.00  0.79           H  
ATOM    927 1HG1 VAL A  61      15.435  31.400 -12.927  1.00  0.79           H  
ATOM    928 2HG1 VAL A  61      17.104  31.414 -13.492  1.00  0.79           H  
ATOM    929 3HG1 VAL A  61      15.780  31.283 -14.657  1.00  0.79           H  
ATOM    930 1HG2 VAL A  61      14.170  29.214 -13.051  1.00  0.79           H  
ATOM    931 2HG2 VAL A  61      14.551  29.089 -14.769  1.00  0.79           H  
ATOM    932 3HG2 VAL A  61      15.044  27.811 -13.652  1.00  0.79           H  
ATOM    933  N   GLY A  62      19.182  29.187 -13.147  1.00  0.71           N  
ATOM    934  CA  GLY A  62      20.497  29.688 -12.707  1.00  0.71           C  
ATOM    935  C   GLY A  62      20.849  29.134 -11.326  1.00  0.71           C  
ATOM    936  O   GLY A  62      20.069  28.364 -10.770  1.00  0.71           O  
ATOM    937  H   GLY A  62      18.706  28.459 -12.610  1.00  0.71           H  
ATOM    938 1HA  GLY A  62      21.262  29.389 -13.425  1.00  0.71           H  
ATOM    939 2HA  GLY A  62      20.490  30.774 -12.687  1.00  0.71           H  
ATOM    940  N   LYS A  63      22.007  29.507 -10.761  1.00  0.68           N  
ATOM    941  CA  LYS A  63      22.357  28.970  -9.430  1.00  0.68           C  
ATOM    942  C   LYS A  63      22.430  30.024  -8.322  1.00  0.68           C  
ATOM    943  O   LYS A  63      22.948  31.114  -8.527  1.00  0.68           O  
ATOM    944  CB  LYS A  63      23.687  28.215  -9.502  1.00  0.68           C  
ATOM    945  CG  LYS A  63      23.630  26.972 -10.411  1.00  0.68           C  
ATOM    946  CD  LYS A  63      24.894  26.136 -10.339  1.00  0.68           C  
ATOM    947  CE  LYS A  63      24.799  24.927 -11.284  1.00  0.68           C  
ATOM    948  NZ  LYS A  63      26.012  24.065 -11.218  1.00  0.68           N  
ATOM    949  H   LYS A  63      22.644  30.132 -11.260  1.00  0.68           H  
ATOM    950  HA  LYS A  63      21.587  28.263  -9.132  1.00  0.68           H  
ATOM    951 1HB  LYS A  63      24.470  28.880  -9.872  1.00  0.68           H  
ATOM    952 2HB  LYS A  63      23.972  27.891  -8.496  1.00  0.68           H  
ATOM    953 1HG  LYS A  63      22.796  26.351 -10.121  1.00  0.68           H  
ATOM    954 2HG  LYS A  63      23.475  27.283 -11.444  1.00  0.68           H  
ATOM    955 1HD  LYS A  63      25.763  26.741 -10.592  1.00  0.68           H  
ATOM    956 2HD  LYS A  63      25.017  25.768  -9.321  1.00  0.68           H  
ATOM    957 1HE  LYS A  63      23.935  24.335 -11.017  1.00  0.68           H  
ATOM    958 2HE  LYS A  63      24.671  25.281 -12.306  1.00  0.68           H  
ATOM    959 1HZ  LYS A  63      25.901  23.289 -11.854  1.00  0.68           H  
ATOM    960 2HZ  LYS A  63      26.823  24.602 -11.481  1.00  0.68           H  
ATOM    961 3HZ  LYS A  63      26.127  23.717 -10.277  1.00  0.68           H  
ATOM    962  N   ILE A  64      21.946  29.674  -7.128  1.00  0.68           N  
ATOM    963  CA  ILE A  64      21.952  30.550  -5.955  1.00  0.68           C  
ATOM    964  C   ILE A  64      23.180  30.344  -5.128  1.00  0.68           C  
ATOM    965  O   ILE A  64      23.483  29.215  -4.728  1.00  0.68           O  
ATOM    966  CB  ILE A  64      20.756  30.293  -5.014  1.00  0.68           C  
ATOM    967  CG1 ILE A  64      19.494  30.448  -5.742  1.00  0.68           C  
ATOM    968  CG2 ILE A  64      20.776  31.246  -3.816  1.00  0.68           C  
ATOM    969  CD1 ILE A  64      19.343  31.772  -6.334  1.00  0.68           C  
ATOM    970  H   ILE A  64      21.560  28.748  -7.025  1.00  0.68           H  
ATOM    971  HA  ILE A  64      21.931  31.588  -6.288  1.00  0.68           H  
ATOM    972  HB  ILE A  64      20.802  29.263  -4.656  1.00  0.68           H  
ATOM    973 1HG1 ILE A  64      19.466  29.707  -6.492  1.00  0.68           H  
ATOM    974 2HG1 ILE A  64      18.664  30.297  -5.064  1.00  0.68           H  
ATOM    975 1HG2 ILE A  64      19.926  31.027  -3.189  1.00  0.68           H  
ATOM    976 2HG2 ILE A  64      21.690  31.114  -3.242  1.00  0.68           H  
ATOM    977 3HG2 ILE A  64      20.714  32.270  -4.165  1.00  0.68           H  
ATOM    978 1HD1 ILE A  64      18.396  31.850  -6.863  1.00  0.68           H  
ATOM    979 2HD1 ILE A  64      19.387  32.512  -5.557  1.00  0.68           H  
ATOM    980 3HD1 ILE A  64      20.154  31.924  -7.012  1.00  0.68           H  
ATOM    981  N   HIS A  65      23.876  31.427  -4.836  1.00  0.70           N  
ATOM    982  CA  HIS A  65      25.063  31.299  -4.013  1.00  0.70           C  
ATOM    983  C   HIS A  65      24.847  31.784  -2.576  1.00  0.70           C  
ATOM    984  O   HIS A  65      24.479  32.936  -2.344  1.00  0.70           O  
ATOM    985  CB  HIS A  65      26.221  32.044  -4.674  1.00  0.70           C  
ATOM    986  CG  HIS A  65      26.607  31.448  -6.020  1.00  0.70           C  
ATOM    987  ND1 HIS A  65      27.709  30.628  -6.189  1.00  0.70           N  
ATOM    988  CD2 HIS A  65      26.023  31.543  -7.240  1.00  0.70           C  
ATOM    989  CE1 HIS A  65      27.783  30.252  -7.460  1.00  0.70           C  
ATOM    990  NE2 HIS A  65      26.776  30.790  -8.111  1.00  0.70           N  
ATOM    991  H   HIS A  65      23.587  32.332  -5.225  1.00  0.70           H  
ATOM    992  HA  HIS A  65      25.347  30.251  -3.952  1.00  0.70           H  
ATOM    993 1HB  HIS A  65      25.944  33.089  -4.826  1.00  0.70           H  
ATOM    994 2HB  HIS A  65      27.091  32.023  -4.017  1.00  0.70           H  
ATOM    995  HD2 HIS A  65      25.119  32.110  -7.484  1.00  0.70           H  
ATOM    996  HE1 HIS A  65      28.546  29.605  -7.895  1.00  0.70           H  
ATOM    997  HE2 HIS A  65      26.581  30.669  -9.096  1.00  0.70           H  
ATOM    998  N   LEU A  66      25.101  30.884  -1.622  1.00  0.70           N  
ATOM    999  CA  LEU A  66      25.022  31.151  -0.175  1.00  0.70           C  
ATOM   1000  C   LEU A  66      23.710  31.675   0.449  1.00  0.70           C  
ATOM   1001  O   LEU A  66      23.717  32.697   1.139  1.00  0.70           O  
ATOM   1002  CB  LEU A  66      26.149  32.103   0.202  1.00  0.70           C  
ATOM   1003  CG  LEU A  66      27.538  31.569  -0.117  1.00  0.70           C  
ATOM   1004  CD1 LEU A  66      28.575  32.622   0.219  1.00  0.70           C  
ATOM   1005  CD2 LEU A  66      27.756  30.282   0.673  1.00  0.70           C  
ATOM   1006  H   LEU A  66      25.390  29.946  -1.915  1.00  0.70           H  
ATOM   1007  HA  LEU A  66      25.230  30.200   0.316  1.00  0.70           H  
ATOM   1008 1HB  LEU A  66      26.015  33.049  -0.317  1.00  0.70           H  
ATOM   1009 2HB  LEU A  66      26.099  32.288   1.274  1.00  0.70           H  
ATOM   1010  HG  LEU A  66      27.613  31.353  -1.183  1.00  0.70           H  
ATOM   1011 1HD1 LEU A  66      29.569  32.242  -0.015  1.00  0.70           H  
ATOM   1012 2HD1 LEU A  66      28.382  33.521  -0.368  1.00  0.70           H  
ATOM   1013 3HD1 LEU A  66      28.518  32.862   1.280  1.00  0.70           H  
ATOM   1014 1HD2 LEU A  66      28.744  29.880   0.451  1.00  0.70           H  
ATOM   1015 2HD2 LEU A  66      27.681  30.493   1.740  1.00  0.70           H  
ATOM   1016 3HD2 LEU A  66      26.993  29.550   0.393  1.00  0.70           H  
ATOM   1017  N   ALA A  67      22.594  30.998   0.201  1.00  0.70           N  
ATOM   1018  CA  ALA A  67      21.314  31.357   0.832  1.00  0.70           C  
ATOM   1019  C   ALA A  67      21.287  30.708   2.213  1.00  0.70           C  
ATOM   1020  O   ALA A  67      22.021  29.746   2.448  1.00  0.70           O  
ATOM   1021  CB  ALA A  67      20.122  30.910   0.013  1.00  0.70           C  
ATOM   1022  H   ALA A  67      22.672  30.159  -0.367  1.00  0.70           H  
ATOM   1023  HA  ALA A  67      21.277  32.439   0.953  1.00  0.70           H  
ATOM   1024 1HB  ALA A  67      19.197  31.190   0.519  1.00  0.70           H  
ATOM   1025 2HB  ALA A  67      20.160  31.381  -0.954  1.00  0.70           H  
ATOM   1026 3HB  ALA A  67      20.168  29.856  -0.091  1.00  0.70           H  
ATOM   1027  N   THR A  68      20.457  31.202   3.134  1.00  0.69           N  
ATOM   1028  CA  THR A  68      20.411  30.545   4.446  1.00  0.69           C  
ATOM   1029  C   THR A  68      19.138  29.736   4.683  1.00  0.69           C  
ATOM   1030  O   THR A  68      18.013  30.237   4.542  1.00  0.69           O  
ATOM   1031  CB  THR A  68      20.567  31.559   5.587  1.00  0.69           C  
ATOM   1032  OG1 THR A  68      21.825  32.233   5.469  1.00  0.69           O  
ATOM   1033  CG2 THR A  68      20.526  30.826   6.914  1.00  0.69           C  
ATOM   1034  H   THR A  68      19.876  32.003   2.936  1.00  0.69           H  
ATOM   1035  HA  THR A  68      21.245  29.849   4.516  1.00  0.69           H  
ATOM   1036  HB  THR A  68      19.760  32.290   5.547  1.00  0.69           H  
ATOM   1037  HG1 THR A  68      22.533  31.586   5.451  1.00  0.69           H  
ATOM   1038 1HG2 THR A  68      20.642  31.542   7.725  1.00  0.69           H  
ATOM   1039 2HG2 THR A  68      19.576  30.313   7.017  1.00  0.69           H  
ATOM   1040 3HG2 THR A  68      21.337  30.095   6.953  1.00  0.69           H  
ATOM   1041  N   LEU A  69      19.348  28.468   5.047  1.00  0.68           N  
ATOM   1042  CA  LEU A  69      18.303  27.491   5.332  1.00  0.68           C  
ATOM   1043  C   LEU A  69      18.156  27.256   6.831  1.00  0.68           C  
ATOM   1044  O   LEU A  69      19.142  26.993   7.522  1.00  0.68           O  
ATOM   1045  CB  LEU A  69      18.682  26.139   4.708  1.00  0.68           C  
ATOM   1046  CG  LEU A  69      18.421  25.907   3.238  1.00  0.68           C  
ATOM   1047  CD1 LEU A  69      18.941  27.071   2.424  1.00  0.68           C  
ATOM   1048  CD2 LEU A  69      19.129  24.647   2.867  1.00  0.68           C  
ATOM   1049  H   LEU A  69      20.313  28.158   5.141  1.00  0.68           H  
ATOM   1050  HA  LEU A  69      17.361  27.850   4.927  1.00  0.68           H  
ATOM   1051 1HB  LEU A  69      19.753  25.988   4.870  1.00  0.68           H  
ATOM   1052 2HB  LEU A  69      18.147  25.360   5.253  1.00  0.68           H  
ATOM   1053  HG  LEU A  69      17.370  25.780   3.054  1.00  0.68           H  
ATOM   1054 1HD1 LEU A  69      18.773  26.876   1.368  1.00  0.68           H  
ATOM   1055 2HD1 LEU A  69      18.418  27.960   2.709  1.00  0.68           H  
ATOM   1056 3HD1 LEU A  69      19.996  27.201   2.617  1.00  0.68           H  
ATOM   1057 1HD2 LEU A  69      18.978  24.427   1.834  1.00  0.68           H  
ATOM   1058 2HD2 LEU A  69      20.198  24.757   3.057  1.00  0.68           H  
ATOM   1059 3HD2 LEU A  69      18.733  23.856   3.470  1.00  0.68           H  
ATOM   1060  N   LYS A  70      16.939  27.321   7.342  1.00  0.67           N  
ATOM   1061  CA  LYS A  70      16.712  26.993   8.738  1.00  0.67           C  
ATOM   1062  C   LYS A  70      16.161  25.583   8.793  1.00  0.67           C  
ATOM   1063  O   LYS A  70      15.154  25.282   8.143  1.00  0.67           O  
ATOM   1064  CB  LYS A  70      15.733  27.934   9.405  1.00  0.67           C  
ATOM   1065  CG  LYS A  70      15.576  27.714  10.906  1.00  0.67           C  
ATOM   1066  CD  LYS A  70      14.532  28.661  11.496  1.00  0.67           C  
ATOM   1067  CE  LYS A  70      14.430  28.509  13.008  1.00  0.67           C  
ATOM   1068  NZ  LYS A  70      13.393  29.413  13.586  1.00  0.67           N  
ATOM   1069  H   LYS A  70      16.165  27.587   6.748  1.00  0.67           H  
ATOM   1070  HA  LYS A  70      17.652  27.018   9.280  1.00  0.67           H  
ATOM   1071 1HB  LYS A  70      16.008  28.961   9.212  1.00  0.67           H  
ATOM   1072 2HB  LYS A  70      14.758  27.771   8.979  1.00  0.67           H  
ATOM   1073 1HG  LYS A  70      15.269  26.682  11.097  1.00  0.67           H  
ATOM   1074 2HG  LYS A  70      16.540  27.876  11.400  1.00  0.67           H  
ATOM   1075 1HD  LYS A  70      14.761  29.686  11.240  1.00  0.67           H  
ATOM   1076 2HD  LYS A  70      13.559  28.420  11.061  1.00  0.67           H  
ATOM   1077 1HE  LYS A  70      14.172  27.484  13.249  1.00  0.67           H  
ATOM   1078 2HE  LYS A  70      15.398  28.743  13.456  1.00  0.67           H  
ATOM   1079 1HZ  LYS A  70      13.357  29.284  14.591  1.00  0.67           H  
ATOM   1080 2HZ  LYS A  70      13.620  30.372  13.378  1.00  0.67           H  
ATOM   1081 3HZ  LYS A  70      12.493  29.184  13.183  1.00  0.67           H  
ATOM   1082  N   ILE A  71      16.841  24.711   9.520  1.00  0.67           N  
ATOM   1083  CA  ILE A  71      16.412  23.326   9.659  1.00  0.67           C  
ATOM   1084  C   ILE A  71      16.325  23.088  11.161  1.00  0.67           C  
ATOM   1085  O   ILE A  71      17.314  23.254  11.878  1.00  0.67           O  
ATOM   1086  CB  ILE A  71      17.398  22.367   8.963  1.00  0.67           C  
ATOM   1087  CG1 ILE A  71      17.525  22.775   7.470  1.00  0.67           C  
ATOM   1088  CG2 ILE A  71      16.891  20.931   9.064  1.00  0.67           C  
ATOM   1089  CD1 ILE A  71      18.608  22.095   6.730  1.00  0.67           C  
ATOM   1090  H   ILE A  71      17.658  25.043  10.032  1.00  0.67           H  
ATOM   1091  HA  ILE A  71      15.421  23.197   9.224  1.00  0.67           H  
ATOM   1092  HB  ILE A  71      18.366  22.439   9.415  1.00  0.67           H  
ATOM   1093 1HG1 ILE A  71      16.598  22.573   6.973  1.00  0.67           H  
ATOM   1094 2HG1 ILE A  71      17.730  23.837   7.409  1.00  0.67           H  
ATOM   1095 1HG2 ILE A  71      17.585  20.259   8.559  1.00  0.67           H  
ATOM   1096 2HG2 ILE A  71      16.807  20.643  10.113  1.00  0.67           H  
ATOM   1097 3HG2 ILE A  71      15.914  20.864   8.593  1.00  0.67           H  
ATOM   1098 1HD1 ILE A  71      18.624  22.460   5.720  1.00  0.67           H  
ATOM   1099 2HD1 ILE A  71      19.553  22.328   7.197  1.00  0.67           H  
ATOM   1100 3HD1 ILE A  71      18.445  21.017   6.733  1.00  0.67           H  
ATOM   1101  N   GLY A  72      15.153  22.721  11.648  1.00  0.68           N  
ATOM   1102  CA  GLY A  72      14.983  22.629  13.090  1.00  0.68           C  
ATOM   1103  C   GLY A  72      15.195  24.043  13.636  1.00  0.68           C  
ATOM   1104  O   GLY A  72      14.585  24.988  13.138  1.00  0.68           O  
ATOM   1105  H   GLY A  72      14.372  22.561  11.027  1.00  0.68           H  
ATOM   1106 1HA  GLY A  72      13.985  22.266  13.336  1.00  0.68           H  
ATOM   1107 2HA  GLY A  72      15.712  21.941  13.518  1.00  0.68           H  
ATOM   1108  N   GLN A  73      16.046  24.200  14.642  1.00  0.68           N  
ATOM   1109  CA  GLN A  73      16.319  25.516  15.211  1.00  0.68           C  
ATOM   1110  C   GLN A  73      17.669  26.111  14.772  1.00  0.68           C  
ATOM   1111  O   GLN A  73      18.093  27.140  15.306  1.00  0.68           O  
ATOM   1112  CB  GLN A  73      16.254  25.456  16.731  1.00  0.68           C  
ATOM   1113  CG  GLN A  73      14.904  25.010  17.270  1.00  0.68           C  
ATOM   1114  CD  GLN A  73      13.756  25.912  16.833  1.00  0.68           C  
ATOM   1115  OE1 GLN A  73      13.810  27.144  16.946  1.00  0.68           O  
ATOM   1116  NE2 GLN A  73      12.692  25.291  16.333  1.00  0.68           N  
ATOM   1117  H   GLN A  73      16.512  23.383  15.036  1.00  0.68           H  
ATOM   1118  HA  GLN A  73      15.541  26.195  14.875  1.00  0.68           H  
ATOM   1119 1HB  GLN A  73      17.008  24.749  17.090  1.00  0.68           H  
ATOM   1120 2HB  GLN A  73      16.490  26.432  17.148  1.00  0.68           H  
ATOM   1121 1HG  GLN A  73      14.706  24.000  16.906  1.00  0.68           H  
ATOM   1122 2HG  GLN A  73      14.944  25.010  18.359  1.00  0.68           H  
ATOM   1123 1HE2 GLN A  73      11.898  25.817  16.030  1.00  0.68           H  
ATOM   1124 2HE2 GLN A  73      12.685  24.293  16.262  1.00  0.68           H  
ATOM   1125  N   ARG A  74      18.359  25.457  13.831  1.00  0.69           N  
ATOM   1126  CA  ARG A  74      19.689  25.900  13.401  1.00  0.69           C  
ATOM   1127  C   ARG A  74      19.716  26.410  11.966  1.00  0.69           C  
ATOM   1128  O   ARG A  74      18.946  25.972  11.111  1.00  0.69           O  
ATOM   1129  CB  ARG A  74      20.691  24.767  13.585  1.00  0.69           C  
ATOM   1130  CG  ARG A  74      20.921  24.394  15.048  1.00  0.69           C  
ATOM   1131  CD  ARG A  74      21.793  23.170  15.257  1.00  0.69           C  
ATOM   1132  NE  ARG A  74      23.216  23.392  14.978  1.00  0.69           N  
ATOM   1133  CZ  ARG A  74      24.078  23.967  15.836  1.00  0.69           C  
ATOM   1134  NH1 ARG A  74      23.659  24.431  16.994  1.00  0.69           N  
ATOM   1135  NH2 ARG A  74      25.351  24.055  15.499  1.00  0.69           N  
ATOM   1136  H   ARG A  74      17.956  24.623  13.398  1.00  0.69           H  
ATOM   1137  HA  ARG A  74      19.999  26.718  14.050  1.00  0.69           H  
ATOM   1138 1HB  ARG A  74      20.306  23.875  13.097  1.00  0.69           H  
ATOM   1139 2HB  ARG A  74      21.647  25.024  13.126  1.00  0.69           H  
ATOM   1140 1HG  ARG A  74      21.413  25.230  15.541  1.00  0.69           H  
ATOM   1141 2HG  ARG A  74      19.964  24.223  15.530  1.00  0.69           H  
ATOM   1142 1HD  ARG A  74      21.696  22.830  16.286  1.00  0.69           H  
ATOM   1143 2HD  ARG A  74      21.444  22.374  14.592  1.00  0.69           H  
ATOM   1144  HE  ARG A  74      23.629  23.024  14.107  1.00  0.69           H  
ATOM   1145 1HH1 ARG A  74      22.682  24.355  17.240  1.00  0.69           H  
ATOM   1146 2HH1 ARG A  74      24.312  24.858  17.632  1.00  0.69           H  
ATOM   1147 1HH2 ARG A  74      25.642  23.647  14.593  1.00  0.69           H  
ATOM   1148 2HH2 ARG A  74      26.021  24.472  16.117  1.00  0.69           H  
ATOM   1149  N   PHE A  75      20.618  27.349  11.702  1.00  0.70           N  
ATOM   1150  CA  PHE A  75      20.726  27.919  10.366  1.00  0.70           C  
ATOM   1151  C   PHE A  75      21.978  27.454   9.648  1.00  0.70           C  
ATOM   1152  O   PHE A  75      23.067  27.442  10.229  1.00  0.70           O  
ATOM   1153  CB  PHE A  75      20.742  29.433  10.475  1.00  0.70           C  
ATOM   1154  CG  PHE A  75      19.459  30.012  10.992  1.00  0.70           C  
ATOM   1155  CD1 PHE A  75      19.234  30.089  12.358  1.00  0.70           C  
ATOM   1156  CD2 PHE A  75      18.492  30.497  10.137  1.00  0.70           C  
ATOM   1157  CE1 PHE A  75      18.075  30.636  12.853  1.00  0.70           C  
ATOM   1158  CE2 PHE A  75      17.334  31.052  10.629  1.00  0.70           C  
ATOM   1159  CZ  PHE A  75      17.126  31.122  11.990  1.00  0.70           C  
ATOM   1160  H   PHE A  75      21.232  27.676  12.434  1.00  0.70           H  
ATOM   1161  HA  PHE A  75      19.865  27.614   9.782  1.00  0.70           H  
ATOM   1162 1HB  PHE A  75      21.549  29.742  11.136  1.00  0.70           H  
ATOM   1163 2HB  PHE A  75      20.941  29.854   9.507  1.00  0.70           H  
ATOM   1164  HD1 PHE A  75      19.990  29.710  13.046  1.00  0.70           H  
ATOM   1165  HD2 PHE A  75      18.649  30.443   9.070  1.00  0.70           H  
ATOM   1166  HE1 PHE A  75      17.913  30.688  13.931  1.00  0.70           H  
ATOM   1167  HE2 PHE A  75      16.579  31.435   9.944  1.00  0.70           H  
ATOM   1168  HZ  PHE A  75      16.211  31.562  12.377  1.00  0.70           H  
ATOM   1169  N   PHE A  76      21.822  27.101   8.374  1.00  0.71           N  
ATOM   1170  CA  PHE A  76      22.944  26.626   7.595  1.00  0.71           C  
ATOM   1171  C   PHE A  76      23.002  27.365   6.249  1.00  0.71           C  
ATOM   1172  O   PHE A  76      21.962  27.583   5.633  1.00  0.71           O  
ATOM   1173  CB  PHE A  76      22.705  25.139   7.322  1.00  0.71           C  
ATOM   1174  CG  PHE A  76      22.494  24.347   8.572  1.00  0.71           C  
ATOM   1175  CD1 PHE A  76      21.198  24.134   9.060  1.00  0.71           C  
ATOM   1176  CD2 PHE A  76      23.542  23.857   9.284  1.00  0.71           C  
ATOM   1177  CE1 PHE A  76      20.999  23.428  10.227  1.00  0.71           C  
ATOM   1178  CE2 PHE A  76      23.345  23.160  10.439  1.00  0.71           C  
ATOM   1179  CZ  PHE A  76      22.074  22.938  10.913  1.00  0.71           C  
ATOM   1180  H   PHE A  76      20.892  27.124   7.968  1.00  0.71           H  
ATOM   1181  HA  PHE A  76      23.849  26.771   8.175  1.00  0.71           H  
ATOM   1182 1HB  PHE A  76      21.825  25.020   6.688  1.00  0.71           H  
ATOM   1183 2HB  PHE A  76      23.546  24.728   6.792  1.00  0.71           H  
ATOM   1184  HD1 PHE A  76      20.339  24.537   8.511  1.00  0.71           H  
ATOM   1185  HD2 PHE A  76      24.545  24.038   8.932  1.00  0.71           H  
ATOM   1186  HE1 PHE A  76      19.992  23.268  10.612  1.00  0.71           H  
ATOM   1187  HE2 PHE A  76      24.203  22.793  10.988  1.00  0.71           H  
ATOM   1188  HZ  PHE A  76      21.925  22.383  11.839  1.00  0.71           H  
ATOM   1189  N   PRO A  77      24.170  27.794   5.758  1.00  0.72           N  
ATOM   1190  CA  PRO A  77      24.321  28.357   4.432  1.00  0.72           C  
ATOM   1191  C   PRO A  77      24.248  27.258   3.386  1.00  0.72           C  
ATOM   1192  O   PRO A  77      24.687  26.128   3.632  1.00  0.72           O  
ATOM   1193  CB  PRO A  77      25.693  29.032   4.503  1.00  0.72           C  
ATOM   1194  CG  PRO A  77      26.459  28.228   5.542  1.00  0.72           C  
ATOM   1195  CD  PRO A  77      25.400  27.777   6.566  1.00  0.72           C  
ATOM   1196  HA  PRO A  77      23.534  29.103   4.265  1.00  0.72           H  
ATOM   1197 1HB  PRO A  77      26.166  29.005   3.508  1.00  0.72           H  
ATOM   1198 2HB  PRO A  77      25.578  30.091   4.773  1.00  0.72           H  
ATOM   1199 1HG  PRO A  77      26.975  27.388   5.059  1.00  0.72           H  
ATOM   1200 2HG  PRO A  77      27.241  28.855   5.995  1.00  0.72           H  
ATOM   1201 1HD  PRO A  77      25.642  26.763   6.906  1.00  0.72           H  
ATOM   1202 2HD  PRO A  77      25.327  28.493   7.401  1.00  0.72           H  
ATOM   1203  N   SER A  78      23.807  27.595   2.188  1.00  0.73           N  
ATOM   1204  CA  SER A  78      23.878  26.630   1.107  1.00  0.73           C  
ATOM   1205  C   SER A  78      23.850  27.265  -0.264  1.00  0.73           C  
ATOM   1206  O   SER A  78      23.392  28.396  -0.448  1.00  0.73           O  
ATOM   1207  CB  SER A  78      22.724  25.664   1.190  1.00  0.73           C  
ATOM   1208  OG  SER A  78      21.532  26.310   0.931  1.00  0.73           O  
ATOM   1209  H   SER A  78      23.387  28.514   2.045  1.00  0.73           H  
ATOM   1210  HA  SER A  78      24.812  26.075   1.205  1.00  0.73           H  
ATOM   1211 1HB  SER A  78      22.866  24.907   0.452  1.00  0.73           H  
ATOM   1212 2HB  SER A  78      22.690  25.187   2.168  1.00  0.73           H  
ATOM   1213  HG  SER A  78      21.519  27.076   1.512  1.00  0.73           H  
ATOM   1214  N   SER A  79      24.283  26.504  -1.246  1.00  0.75           N  
ATOM   1215  CA  SER A  79      24.173  26.949  -2.614  1.00  0.75           C  
ATOM   1216  C   SER A  79      23.326  25.924  -3.337  1.00  0.75           C  
ATOM   1217  O   SER A  79      23.303  24.751  -2.955  1.00  0.75           O  
ATOM   1218  CB  SER A  79      25.548  27.126  -3.215  1.00  0.75           C  
ATOM   1219  OG  SER A  79      26.269  28.126  -2.501  1.00  0.75           O  
ATOM   1220  H   SER A  79      24.669  25.591  -1.047  1.00  0.75           H  
ATOM   1221  HA  SER A  79      23.647  27.903  -2.647  1.00  0.75           H  
ATOM   1222 1HB  SER A  79      26.091  26.184  -3.189  1.00  0.75           H  
ATOM   1223 2HB  SER A  79      25.447  27.424  -4.260  1.00  0.75           H  
ATOM   1224  HG  SER A  79      27.052  28.309  -3.035  1.00  0.75           H  
ATOM   1225  N   PHE A  80      22.614  26.364  -4.355  1.00  0.77           N  
ATOM   1226  CA  PHE A  80      21.705  25.465  -5.058  1.00  0.77           C  
ATOM   1227  C   PHE A  80      21.251  25.883  -6.432  1.00  0.77           C  
ATOM   1228  O   PHE A  80      21.328  27.040  -6.828  1.00  0.77           O  
ATOM   1229  CB  PHE A  80      20.489  25.162  -4.184  1.00  0.77           C  
ATOM   1230  CG  PHE A  80      19.827  26.297  -3.536  1.00  0.77           C  
ATOM   1231  CD1 PHE A  80      18.846  27.025  -4.139  1.00  0.77           C  
ATOM   1232  CD2 PHE A  80      20.157  26.584  -2.222  1.00  0.77           C  
ATOM   1233  CE1 PHE A  80      18.231  28.046  -3.448  1.00  0.77           C  
ATOM   1234  CE2 PHE A  80      19.545  27.574  -1.543  1.00  0.77           C  
ATOM   1235  CZ  PHE A  80      18.580  28.318  -2.148  1.00  0.77           C  
ATOM   1236  H   PHE A  80      22.713  27.344  -4.622  1.00  0.77           H  
ATOM   1237  HA  PHE A  80      22.230  24.516  -5.182  1.00  0.77           H  
ATOM   1238 1HB  PHE A  80      19.740  24.641  -4.780  1.00  0.77           H  
ATOM   1239 2HB  PHE A  80      20.798  24.484  -3.405  1.00  0.77           H  
ATOM   1240  HD1 PHE A  80      18.562  26.796  -5.170  1.00  0.77           H  
ATOM   1241  HD2 PHE A  80      20.923  25.985  -1.721  1.00  0.77           H  
ATOM   1242  HE1 PHE A  80      17.466  28.631  -3.932  1.00  0.77           H  
ATOM   1243  HE2 PHE A  80      19.829  27.762  -0.515  1.00  0.77           H  
ATOM   1244  HZ  PHE A  80      18.089  29.108  -1.600  1.00  0.77           H  
ATOM   1245  N   THR A  81      20.772  24.912  -7.180  1.00  0.81           N  
ATOM   1246  CA  THR A  81      20.333  25.175  -8.535  1.00  0.81           C  
ATOM   1247  C   THR A  81      18.850  25.486  -8.616  1.00  0.81           C  
ATOM   1248  O   THR A  81      18.021  24.747  -8.084  1.00  0.81           O  
ATOM   1249  CB  THR A  81      20.686  23.983  -9.417  1.00  0.81           C  
ATOM   1250  OG1 THR A  81      22.102  23.792  -9.426  1.00  0.81           O  
ATOM   1251  CG2 THR A  81      20.197  24.194 -10.802  1.00  0.81           C  
ATOM   1252  H   THR A  81      20.708  23.965  -6.798  1.00  0.81           H  
ATOM   1253  HA  THR A  81      20.865  26.043  -8.908  1.00  0.81           H  
ATOM   1254  HB  THR A  81      20.254  23.126  -8.993  1.00  0.81           H  
ATOM   1255  HG1 THR A  81      22.389  23.507  -8.552  1.00  0.81           H  
ATOM   1256 1HG2 THR A  81      20.456  23.329 -11.398  1.00  0.81           H  
ATOM   1257 2HG2 THR A  81      19.119  24.322 -10.798  1.00  0.81           H  
ATOM   1258 3HG2 THR A  81      20.668  25.084 -11.212  1.00  0.81           H  
ATOM   1259  N   VAL A  82      18.516  26.585  -9.283  1.00  0.87           N  
ATOM   1260  CA  VAL A  82      17.130  26.977  -9.438  1.00  0.87           C  
ATOM   1261  C   VAL A  82      16.583  26.411 -10.724  1.00  0.87           C  
ATOM   1262  O   VAL A  82      17.132  26.690 -11.801  1.00  0.87           O  
ATOM   1263  CB  VAL A  82      16.990  28.493  -9.471  1.00  0.87           C  
ATOM   1264  CG1 VAL A  82      15.548  28.883  -9.662  1.00  0.87           C  
ATOM   1265  CG2 VAL A  82      17.529  29.037  -8.233  1.00  0.87           C  
ATOM   1266  H   VAL A  82      19.234  27.167  -9.703  1.00  0.87           H  
ATOM   1267  HA  VAL A  82      16.573  26.600  -8.597  1.00  0.87           H  
ATOM   1268  HB  VAL A  82      17.552  28.888 -10.315  1.00  0.87           H  
ATOM   1269 1HG1 VAL A  82      15.466  29.968  -9.690  1.00  0.87           H  
ATOM   1270 2HG1 VAL A  82      15.169  28.466 -10.593  1.00  0.87           H  
ATOM   1271 3HG1 VAL A  82      14.970  28.488  -8.823  1.00  0.87           H  
ATOM   1272 1HG2 VAL A  82      17.455  30.121  -8.250  1.00  0.87           H  
ATOM   1273 2HG2 VAL A  82      16.975  28.641  -7.381  1.00  0.87           H  
ATOM   1274 3HG2 VAL A  82      18.569  28.731  -8.182  1.00  0.87           H  
ATOM   1275  N   LEU A  83      15.509  25.633 -10.599  1.00  0.95           N  
ATOM   1276  CA  LEU A  83      14.888  24.973 -11.735  1.00  0.95           C  
ATOM   1277  C   LEU A  83      13.606  25.670 -12.154  1.00  0.95           C  
ATOM   1278  O   LEU A  83      12.810  26.116 -11.324  1.00  0.95           O  
ATOM   1279  CB  LEU A  83      14.601  23.511 -11.396  1.00  0.95           C  
ATOM   1280  CG  LEU A  83      15.816  22.714 -10.973  1.00  0.95           C  
ATOM   1281  CD1 LEU A  83      15.397  21.286 -10.678  1.00  0.95           C  
ATOM   1282  CD2 LEU A  83      16.850  22.798 -12.047  1.00  0.95           C  
ATOM   1283  H   LEU A  83      15.137  25.497  -9.659  1.00  0.95           H  
ATOM   1284  HA  LEU A  83      15.580  25.004 -12.573  1.00  0.95           H  
ATOM   1285 1HB  LEU A  83      13.877  23.478 -10.584  1.00  0.95           H  
ATOM   1286 2HB  LEU A  83      14.165  23.028 -12.274  1.00  0.95           H  
ATOM   1287  HG  LEU A  83      16.228  23.141 -10.055  1.00  0.95           H  
ATOM   1288 1HD1 LEU A  83      16.247  20.698 -10.370  1.00  0.95           H  
ATOM   1289 2HD1 LEU A  83      14.656  21.293  -9.886  1.00  0.95           H  
ATOM   1290 3HD1 LEU A  83      14.970  20.844 -11.578  1.00  0.95           H  
ATOM   1291 1HD2 LEU A  83      17.728  22.248 -11.740  1.00  0.95           H  
ATOM   1292 2HD2 LEU A  83      16.458  22.381 -12.974  1.00  0.95           H  
ATOM   1293 3HD2 LEU A  83      17.109  23.838 -12.201  1.00  0.95           H  
ATOM   1294  N   GLN A  84      13.396  25.756 -13.455  1.00  1.04           N  
ATOM   1295  CA  GLN A  84      12.211  26.431 -13.980  1.00  1.04           C  
ATOM   1296  C   GLN A  84      10.904  25.690 -13.708  1.00  1.04           C  
ATOM   1297  O   GLN A  84       9.843  26.301 -13.573  1.00  1.04           O  
ATOM   1298  CB  GLN A  84      12.324  26.656 -15.481  1.00  1.04           C  
ATOM   1299  CG  GLN A  84      11.222  27.542 -16.063  1.00  1.04           C  
ATOM   1300  CD  GLN A  84      11.275  29.002 -15.560  1.00  1.04           C  
ATOM   1301  OE1 GLN A  84      12.292  29.686 -15.702  1.00  1.04           O  
ATOM   1302  NE2 GLN A  84      10.175  29.477 -14.983  1.00  1.04           N  
ATOM   1303  H   GLN A  84      14.080  25.330 -14.088  1.00  1.04           H  
ATOM   1304  HA  GLN A  84      12.142  27.405 -13.501  1.00  1.04           H  
ATOM   1305 1HB  GLN A  84      13.289  27.098 -15.726  1.00  1.04           H  
ATOM   1306 2HB  GLN A  84      12.270  25.699 -15.991  1.00  1.04           H  
ATOM   1307 1HG  GLN A  84      11.329  27.548 -17.152  1.00  1.04           H  
ATOM   1308 2HG  GLN A  84      10.256  27.120 -15.788  1.00  1.04           H  
ATOM   1309 1HE2 GLN A  84      10.155  30.420 -14.644  1.00  1.04           H  
ATOM   1310 2HE2 GLN A  84       9.369  28.892 -14.889  1.00  1.04           H  
ATOM   1311  N   ASP A  85      10.973  24.363 -13.717  1.00  1.12           N  
ATOM   1312  CA  ASP A  85       9.785  23.519 -13.663  1.00  1.12           C  
ATOM   1313  C   ASP A  85       9.984  22.245 -12.838  1.00  1.12           C  
ATOM   1314  O   ASP A  85      10.784  21.379 -13.198  1.00  1.12           O  
ATOM   1315  CB  ASP A  85       9.379  23.168 -15.103  1.00  1.12           C  
ATOM   1316  CG  ASP A  85       8.042  22.365 -15.285  1.00  1.12           C  
ATOM   1317  OD1 ASP A  85       7.471  21.901 -14.330  1.00  1.12           O  
ATOM   1318  OD2 ASP A  85       7.629  22.185 -16.426  1.00  1.12           O  
ATOM   1319  H   ASP A  85      11.881  23.929 -13.791  1.00  1.12           H  
ATOM   1320  HA  ASP A  85       8.980  24.092 -13.203  1.00  1.12           H  
ATOM   1321 1HB  ASP A  85       9.295  24.093 -15.677  1.00  1.12           H  
ATOM   1322 2HB  ASP A  85      10.182  22.589 -15.559  1.00  1.12           H  
ATOM   1323  N   ASN A  86       9.274  22.166 -11.713  1.00  1.15           N  
ATOM   1324  CA  ASN A  86       9.335  21.035 -10.790  1.00  1.15           C  
ATOM   1325  C   ASN A  86       8.070  20.999  -9.937  1.00  1.15           C  
ATOM   1326  O   ASN A  86       7.284  21.947  -9.914  1.00  1.15           O  
ATOM   1327  CB  ASN A  86      10.578  21.116  -9.887  1.00  1.15           C  
ATOM   1328  CG  ASN A  86      11.077  19.746  -9.322  1.00  1.15           C  
ATOM   1329  OD1 ASN A  86      10.291  18.814  -9.086  1.00  1.15           O  
ATOM   1330  ND2 ASN A  86      12.357  19.641  -9.095  1.00  1.15           N  
ATOM   1331  H   ASN A  86       8.640  22.924 -11.508  1.00  1.15           H  
ATOM   1332  HA  ASN A  86       9.370  20.110 -11.367  1.00  1.15           H  
ATOM   1333 1HB  ASN A  86      11.400  21.578 -10.438  1.00  1.15           H  
ATOM   1334 2HB  ASN A  86      10.356  21.767  -9.036  1.00  1.15           H  
ATOM   1335 1HD2 ASN A  86      12.732  18.790  -8.726  1.00  1.15           H  
ATOM   1336 2HD2 ASN A  86      12.960  20.411  -9.288  1.00  1.15           H  
ATOM   1337  N   LYS A  87       7.905  19.899  -9.216  1.00  1.12           N  
ATOM   1338  CA  LYS A  87       6.820  19.709  -8.266  1.00  1.12           C  
ATOM   1339  C   LYS A  87       7.374  19.846  -6.864  1.00  1.12           C  
ATOM   1340  O   LYS A  87       6.665  20.207  -5.924  1.00  1.12           O  
ATOM   1341  CB  LYS A  87       6.171  18.342  -8.448  1.00  1.12           C  
ATOM   1342  CG  LYS A  87       5.537  18.112  -9.816  1.00  1.12           C  
ATOM   1343  CD  LYS A  87       4.392  19.090 -10.051  1.00  1.12           C  
ATOM   1344  CE  LYS A  87       3.673  18.822 -11.364  1.00  1.12           C  
ATOM   1345  NZ  LYS A  87       2.583  19.812 -11.604  1.00  1.12           N  
ATOM   1346  H   LYS A  87       8.599  19.175  -9.314  1.00  1.12           H  
ATOM   1347  HA  LYS A  87       6.070  20.486  -8.415  1.00  1.12           H  
ATOM   1348 1HB  LYS A  87       6.917  17.564  -8.284  1.00  1.12           H  
ATOM   1349 2HB  LYS A  87       5.395  18.212  -7.695  1.00  1.12           H  
ATOM   1350 1HG  LYS A  87       6.289  18.246 -10.596  1.00  1.12           H  
ATOM   1351 2HG  LYS A  87       5.154  17.094  -9.873  1.00  1.12           H  
ATOM   1352 1HD  LYS A  87       3.674  19.009  -9.230  1.00  1.12           H  
ATOM   1353 2HD  LYS A  87       4.784  20.109 -10.065  1.00  1.12           H  
ATOM   1354 1HE  LYS A  87       4.389  18.878 -12.182  1.00  1.12           H  
ATOM   1355 2HE  LYS A  87       3.242  17.822 -11.338  1.00  1.12           H  
ATOM   1356 1HZ  LYS A  87       2.124  19.608 -12.481  1.00  1.12           H  
ATOM   1357 2HZ  LYS A  87       1.909  19.760 -10.850  1.00  1.12           H  
ATOM   1358 3HZ  LYS A  87       2.980  20.743 -11.638  1.00  1.12           H  
ATOM   1359  N   VAL A  88       8.655  19.543  -6.725  1.00  1.05           N  
ATOM   1360  CA  VAL A  88       9.306  19.629  -5.439  1.00  1.05           C  
ATOM   1361  C   VAL A  88       9.797  21.056  -5.234  1.00  1.05           C  
ATOM   1362  O   VAL A  88      10.582  21.575  -6.028  1.00  1.05           O  
ATOM   1363  CB  VAL A  88      10.471  18.629  -5.369  1.00  1.05           C  
ATOM   1364  CG1 VAL A  88      11.201  18.771  -4.075  1.00  1.05           C  
ATOM   1365  CG2 VAL A  88       9.936  17.201  -5.495  1.00  1.05           C  
ATOM   1366  H   VAL A  88       9.188  19.251  -7.538  1.00  1.05           H  
ATOM   1367  HA  VAL A  88       8.586  19.386  -4.656  1.00  1.05           H  
ATOM   1368  HB  VAL A  88      11.172  18.839  -6.178  1.00  1.05           H  
ATOM   1369 1HG1 VAL A  88      12.025  18.070  -4.051  1.00  1.05           H  
ATOM   1370 2HG1 VAL A  88      11.579  19.773  -4.009  1.00  1.05           H  
ATOM   1371 3HG1 VAL A  88      10.532  18.576  -3.242  1.00  1.05           H  
ATOM   1372 1HG2 VAL A  88      10.767  16.494  -5.449  1.00  1.05           H  
ATOM   1373 2HG2 VAL A  88       9.245  16.996  -4.681  1.00  1.05           H  
ATOM   1374 3HG2 VAL A  88       9.417  17.090  -6.448  1.00  1.05           H  
ATOM   1375  N   GLU A  89       9.329  21.690  -4.166  1.00  0.95           N  
ATOM   1376  CA  GLU A  89       9.671  23.081  -3.866  1.00  0.95           C  
ATOM   1377  C   GLU A  89      11.163  23.297  -3.619  1.00  0.95           C  
ATOM   1378  O   GLU A  89      11.721  24.338  -3.994  1.00  0.95           O  
ATOM   1379  CB  GLU A  89       8.878  23.550  -2.649  1.00  0.95           C  
ATOM   1380  CG  GLU A  89       7.379  23.756  -2.875  1.00  0.95           C  
ATOM   1381  CD  GLU A  89       6.653  24.218  -1.618  1.00  0.95           C  
ATOM   1382  OE1 GLU A  89       7.284  24.272  -0.583  1.00  0.95           O  
ATOM   1383  OE2 GLU A  89       5.483  24.528  -1.700  1.00  0.95           O  
ATOM   1384  H   GLU A  89       8.688  21.198  -3.559  1.00  0.95           H  
ATOM   1385  HA  GLU A  89       9.380  23.689  -4.724  1.00  0.95           H  
ATOM   1386 1HB  GLU A  89       8.964  22.794  -1.874  1.00  0.95           H  
ATOM   1387 2HB  GLU A  89       9.295  24.429  -2.249  1.00  0.95           H  
ATOM   1388 1HG  GLU A  89       7.242  24.501  -3.660  1.00  0.95           H  
ATOM   1389 2HG  GLU A  89       6.944  22.818  -3.220  1.00  0.95           H  
ATOM   1390  N   PHE A  90      11.779  22.316  -2.966  1.00  0.87           N  
ATOM   1391  CA  PHE A  90      13.193  22.315  -2.613  1.00  0.87           C  
ATOM   1392  C   PHE A  90      13.640  20.873  -2.407  1.00  0.87           C  
ATOM   1393  O   PHE A  90      12.891  20.066  -1.848  1.00  0.87           O  
ATOM   1394  CB  PHE A  90      13.440  23.132  -1.350  1.00  0.87           C  
ATOM   1395  CG  PHE A  90      14.883  23.426  -1.024  1.00  0.87           C  
ATOM   1396  CD1 PHE A  90      15.451  24.570  -1.510  1.00  0.87           C  
ATOM   1397  CD2 PHE A  90      15.673  22.575  -0.268  1.00  0.87           C  
ATOM   1398  CE1 PHE A  90      16.760  24.885  -1.252  1.00  0.87           C  
ATOM   1399  CE2 PHE A  90      16.986  22.890  -0.010  1.00  0.87           C  
ATOM   1400  CZ  PHE A  90      17.520  24.056  -0.510  1.00  0.87           C  
ATOM   1401  H   PHE A  90      11.220  21.521  -2.699  1.00  0.87           H  
ATOM   1402  HA  PHE A  90      13.764  22.738  -3.432  1.00  0.87           H  
ATOM   1403 1HB  PHE A  90      12.956  24.079  -1.493  1.00  0.87           H  
ATOM   1404 2HB  PHE A  90      12.978  22.648  -0.499  1.00  0.87           H  
ATOM   1405  HD1 PHE A  90      14.838  25.230  -2.107  1.00  0.87           H  
ATOM   1406  HD2 PHE A  90      15.258  21.658   0.111  1.00  0.87           H  
ATOM   1407  HE1 PHE A  90      17.191  25.793  -1.649  1.00  0.87           H  
ATOM   1408  HE2 PHE A  90      17.604  22.217   0.577  1.00  0.87           H  
ATOM   1409  HZ  PHE A  90      18.559  24.312  -0.324  1.00  0.87           H  
ATOM   1410  N   LEU A  91      14.829  20.543  -2.885  1.00  0.81           N  
ATOM   1411  CA  LEU A  91      15.369  19.200  -2.740  1.00  0.81           C  
ATOM   1412  C   LEU A  91      16.790  19.215  -2.213  1.00  0.81           C  
ATOM   1413  O   LEU A  91      17.660  19.829  -2.821  1.00  0.81           O  
ATOM   1414  CB  LEU A  91      15.368  18.515  -4.120  1.00  0.81           C  
ATOM   1415  CG  LEU A  91      15.779  17.053  -4.164  1.00  0.81           C  
ATOM   1416  CD1 LEU A  91      15.113  16.380  -5.352  1.00  0.81           C  
ATOM   1417  CD2 LEU A  91      17.286  16.962  -4.308  1.00  0.81           C  
ATOM   1418  H   LEU A  91      15.379  21.259  -3.352  1.00  0.81           H  
ATOM   1419  HA  LEU A  91      14.743  18.645  -2.049  1.00  0.81           H  
ATOM   1420 1HB  LEU A  91      14.368  18.588  -4.540  1.00  0.81           H  
ATOM   1421 2HB  LEU A  91      16.048  19.061  -4.769  1.00  0.81           H  
ATOM   1422  HG  LEU A  91      15.458  16.553  -3.240  1.00  0.81           H  
ATOM   1423 1HD1 LEU A  91      15.406  15.322  -5.381  1.00  0.81           H  
ATOM   1424 2HD1 LEU A  91      14.038  16.457  -5.263  1.00  0.81           H  
ATOM   1425 3HD1 LEU A  91      15.431  16.871  -6.270  1.00  0.81           H  
ATOM   1426 1HD2 LEU A  91      17.572  15.938  -4.340  1.00  0.81           H  
ATOM   1427 2HD2 LEU A  91      17.597  17.434  -5.210  1.00  0.81           H  
ATOM   1428 3HD2 LEU A  91      17.765  17.437  -3.485  1.00  0.81           H  
ATOM   1429  N   PHE A  92      17.045  18.488  -1.123  1.00  0.78           N  
ATOM   1430  CA  PHE A  92      18.386  18.392  -0.549  1.00  0.78           C  
ATOM   1431  C   PHE A  92      19.167  17.256  -1.155  1.00  0.78           C  
ATOM   1432  O   PHE A  92      18.766  16.088  -1.047  1.00  0.78           O  
ATOM   1433  CB  PHE A  92      18.371  18.134   0.954  1.00  0.78           C  
ATOM   1434  CG  PHE A  92      17.961  19.222   1.801  1.00  0.78           C  
ATOM   1435  CD1 PHE A  92      16.647  19.452   2.115  1.00  0.78           C  
ATOM   1436  CD2 PHE A  92      18.929  20.034   2.323  1.00  0.78           C  
ATOM   1437  CE1 PHE A  92      16.332  20.492   2.947  1.00  0.78           C  
ATOM   1438  CE2 PHE A  92      18.613  21.059   3.138  1.00  0.78           C  
ATOM   1439  CZ  PHE A  92      17.304  21.294   3.453  1.00  0.78           C  
ATOM   1440  H   PHE A  92      16.279  17.979  -0.698  1.00  0.78           H  
ATOM   1441  HA  PHE A  92      18.922  19.321  -0.748  1.00  0.78           H  
ATOM   1442 1HB  PHE A  92      17.724  17.302   1.157  1.00  0.78           H  
ATOM   1443 2HB  PHE A  92      19.371  17.833   1.260  1.00  0.78           H  
ATOM   1444  HD1 PHE A  92      15.866  18.802   1.707  1.00  0.78           H  
ATOM   1445  HD2 PHE A  92      19.972  19.837   2.073  1.00  0.78           H  
ATOM   1446  HE1 PHE A  92      15.316  20.680   3.213  1.00  0.78           H  
ATOM   1447  HE2 PHE A  92      19.404  21.686   3.542  1.00  0.78           H  
ATOM   1448  HZ  PHE A  92      17.037  22.116   4.110  1.00  0.78           H  
ATOM   1449  N   GLY A  93      20.283  17.584  -1.792  1.00  0.77           N  
ATOM   1450  CA  GLY A  93      21.083  16.537  -2.409  1.00  0.77           C  
ATOM   1451  C   GLY A  93      22.230  16.149  -1.504  1.00  0.77           C  
ATOM   1452  O   GLY A  93      22.372  16.687  -0.396  1.00  0.77           O  
ATOM   1453  H   GLY A  93      20.578  18.560  -1.852  1.00  0.77           H  
ATOM   1454 1HA  GLY A  93      20.462  15.663  -2.607  1.00  0.77           H  
ATOM   1455 2HA  GLY A  93      21.468  16.871  -3.366  1.00  0.77           H  
ATOM   1456  N   LEU A  94      23.098  15.294  -2.016  1.00  0.76           N  
ATOM   1457  CA  LEU A  94      24.245  14.798  -1.289  1.00  0.76           C  
ATOM   1458  C   LEU A  94      25.220  15.876  -0.899  1.00  0.76           C  
ATOM   1459  O   LEU A  94      25.803  15.806   0.176  1.00  0.76           O  
ATOM   1460  CB  LEU A  94      24.938  13.737  -2.115  1.00  0.76           C  
ATOM   1461  CG  LEU A  94      24.165  12.447  -2.232  1.00  0.76           C  
ATOM   1462  CD1 LEU A  94      24.819  11.570  -3.263  1.00  0.76           C  
ATOM   1463  CD2 LEU A  94      24.138  11.782  -0.857  1.00  0.76           C  
ATOM   1464  H   LEU A  94      22.915  14.915  -2.941  1.00  0.76           H  
ATOM   1465  HA  LEU A  94      23.879  14.323  -0.385  1.00  0.76           H  
ATOM   1466 1HB  LEU A  94      25.097  14.126  -3.116  1.00  0.76           H  
ATOM   1467 2HB  LEU A  94      25.902  13.518  -1.673  1.00  0.76           H  
ATOM   1468  HG  LEU A  94      23.145  12.643  -2.551  1.00  0.76           H  
ATOM   1469 1HD1 LEU A  94      24.266  10.637  -3.355  1.00  0.76           H  
ATOM   1470 2HD1 LEU A  94      24.808  12.089  -4.214  1.00  0.76           H  
ATOM   1471 3HD1 LEU A  94      25.833  11.362  -2.977  1.00  0.76           H  
ATOM   1472 1HD2 LEU A  94      23.584  10.847  -0.920  1.00  0.76           H  
ATOM   1473 2HD2 LEU A  94      25.154  11.579  -0.532  1.00  0.76           H  
ATOM   1474 3HD2 LEU A  94      23.650  12.446  -0.144  1.00  0.76           H  
ATOM   1475  N   ASP A  95      25.394  16.905  -1.721  1.00  0.76           N  
ATOM   1476  CA  ASP A  95      26.346  17.931  -1.330  1.00  0.76           C  
ATOM   1477  C   ASP A  95      25.977  18.516   0.045  1.00  0.76           C  
ATOM   1478  O   ASP A  95      26.829  18.604   0.930  1.00  0.76           O  
ATOM   1479  CB  ASP A  95      26.402  19.053  -2.375  1.00  0.76           C  
ATOM   1480  CG  ASP A  95      27.547  20.047  -2.123  1.00  0.76           C  
ATOM   1481  OD1 ASP A  95      28.682  19.658  -2.282  1.00  0.76           O  
ATOM   1482  OD2 ASP A  95      27.291  21.176  -1.751  1.00  0.76           O  
ATOM   1483  H   ASP A  95      24.933  16.937  -2.631  1.00  0.76           H  
ATOM   1484  HA  ASP A  95      27.334  17.477  -1.255  1.00  0.76           H  
ATOM   1485 1HB  ASP A  95      26.522  18.614  -3.371  1.00  0.76           H  
ATOM   1486 2HB  ASP A  95      25.462  19.598  -2.369  1.00  0.76           H  
ATOM   1487  N   LEU A  96      24.706  18.870   0.271  1.00  0.76           N  
ATOM   1488  CA  LEU A  96      24.381  19.466   1.565  1.00  0.76           C  
ATOM   1489  C   LEU A  96      24.258  18.427   2.655  1.00  0.76           C  
ATOM   1490  O   LEU A  96      24.632  18.680   3.807  1.00  0.76           O  
ATOM   1491  CB  LEU A  96      23.078  20.261   1.528  1.00  0.76           C  
ATOM   1492  CG  LEU A  96      23.091  21.469   0.667  1.00  0.76           C  
ATOM   1493  CD1 LEU A  96      21.736  22.156   0.797  1.00  0.76           C  
ATOM   1494  CD2 LEU A  96      24.261  22.343   1.043  1.00  0.76           C  
ATOM   1495  H   LEU A  96      24.003  18.744  -0.441  1.00  0.76           H  
ATOM   1496  HA  LEU A  96      25.183  20.149   1.833  1.00  0.76           H  
ATOM   1497 1HB  LEU A  96      22.289  19.602   1.159  1.00  0.76           H  
ATOM   1498 2HB  LEU A  96      22.824  20.568   2.541  1.00  0.76           H  
ATOM   1499  HG  LEU A  96      23.216  21.169  -0.365  1.00  0.76           H  
ATOM   1500 1HD1 LEU A  96      21.706  23.023   0.155  1.00  0.76           H  
ATOM   1501 2HD1 LEU A  96      20.951  21.462   0.503  1.00  0.76           H  
ATOM   1502 3HD1 LEU A  96      21.576  22.464   1.830  1.00  0.76           H  
ATOM   1503 1HD2 LEU A  96      24.295  23.209   0.399  1.00  0.76           H  
ATOM   1504 2HD2 LEU A  96      24.165  22.655   2.068  1.00  0.76           H  
ATOM   1505 3HD2 LEU A  96      25.172  21.773   0.914  1.00  0.76           H  
ATOM   1506  N   LEU A  97      23.762  17.245   2.302  1.00  0.76           N  
ATOM   1507  CA  LEU A  97      23.597  16.210   3.298  1.00  0.76           C  
ATOM   1508  C   LEU A  97      24.979  15.816   3.833  1.00  0.76           C  
ATOM   1509  O   LEU A  97      25.163  15.572   5.021  1.00  0.76           O  
ATOM   1510  CB  LEU A  97      22.835  15.024   2.685  1.00  0.76           C  
ATOM   1511  CG  LEU A  97      21.325  15.320   2.319  1.00  0.76           C  
ATOM   1512  CD1 LEU A  97      20.729  14.132   1.511  1.00  0.76           C  
ATOM   1513  CD2 LEU A  97      20.526  15.587   3.602  1.00  0.76           C  
ATOM   1514  H   LEU A  97      23.469  17.068   1.338  1.00  0.76           H  
ATOM   1515  HA  LEU A  97      23.009  16.614   4.116  1.00  0.76           H  
ATOM   1516 1HB  LEU A  97      23.345  14.728   1.781  1.00  0.76           H  
ATOM   1517 2HB  LEU A  97      22.860  14.190   3.384  1.00  0.76           H  
ATOM   1518  HG  LEU A  97      21.279  16.205   1.697  1.00  0.76           H  
ATOM   1519 1HD1 LEU A  97      19.697  14.356   1.240  1.00  0.76           H  
ATOM   1520 2HD1 LEU A  97      21.312  13.989   0.599  1.00  0.76           H  
ATOM   1521 3HD1 LEU A  97      20.760  13.225   2.109  1.00  0.76           H  
ATOM   1522 1HD2 LEU A  97      19.500  15.821   3.352  1.00  0.76           H  
ATOM   1523 2HD2 LEU A  97      20.554  14.707   4.243  1.00  0.76           H  
ATOM   1524 3HD2 LEU A  97      20.965  16.434   4.124  1.00  0.76           H  
ATOM   1525  N   ARG A  98      25.985  15.803   2.964  1.00  0.75           N  
ATOM   1526  CA  ARG A  98      27.331  15.484   3.405  1.00  0.75           C  
ATOM   1527  C   ARG A  98      27.978  16.652   4.166  1.00  0.75           C  
ATOM   1528  O   ARG A  98      28.576  16.441   5.230  1.00  0.75           O  
ATOM   1529  CB  ARG A  98      28.171  15.092   2.205  1.00  0.75           C  
ATOM   1530  CG  ARG A  98      27.772  13.745   1.598  1.00  0.75           C  
ATOM   1531  CD  ARG A  98      28.502  13.448   0.349  1.00  0.75           C  
ATOM   1532  NE  ARG A  98      28.139  12.142  -0.181  1.00  0.75           N  
ATOM   1533  CZ  ARG A  98      28.494  11.679  -1.391  1.00  0.75           C  
ATOM   1534  NH1 ARG A  98      29.212  12.426  -2.199  1.00  0.75           N  
ATOM   1535  NH2 ARG A  98      28.121  10.469  -1.767  1.00  0.75           N  
ATOM   1536  H   ARG A  98      25.822  15.990   1.979  1.00  0.75           H  
ATOM   1537  HA  ARG A  98      27.273  14.626   4.073  1.00  0.75           H  
ATOM   1538 1HB  ARG A  98      28.075  15.856   1.430  1.00  0.75           H  
ATOM   1539 2HB  ARG A  98      29.219  15.040   2.490  1.00  0.75           H  
ATOM   1540 1HG  ARG A  98      27.985  12.952   2.312  1.00  0.75           H  
ATOM   1541 2HG  ARG A  98      26.704  13.750   1.374  1.00  0.75           H  
ATOM   1542 1HD  ARG A  98      28.251  14.202  -0.399  1.00  0.75           H  
ATOM   1543 2HD  ARG A  98      29.574  13.457   0.535  1.00  0.75           H  
ATOM   1544  HE  ARG A  98      27.587  11.536   0.410  1.00  0.75           H  
ATOM   1545 1HH1 ARG A  98      29.496  13.352  -1.912  1.00  0.75           H  
ATOM   1546 2HH1 ARG A  98      29.477  12.077  -3.109  1.00  0.75           H  
ATOM   1547 1HH2 ARG A  98      27.569   9.893  -1.146  1.00  0.75           H  
ATOM   1548 2HH2 ARG A  98      28.386  10.121  -2.677  1.00  0.75           H  
ATOM   1549  N   ARG A  99      27.790  17.897   3.690  1.00  0.75           N  
ATOM   1550  CA  ARG A  99      28.394  19.061   4.352  1.00  0.75           C  
ATOM   1551  C   ARG A  99      27.953  19.234   5.793  1.00  0.75           C  
ATOM   1552  O   ARG A  99      28.751  19.637   6.641  1.00  0.75           O  
ATOM   1553  CB  ARG A  99      28.083  20.360   3.611  1.00  0.75           C  
ATOM   1554  CG  ARG A  99      28.849  20.603   2.302  1.00  0.75           C  
ATOM   1555  CD  ARG A  99      28.415  21.874   1.667  1.00  0.75           C  
ATOM   1556  NE  ARG A  99      29.044  22.102   0.370  1.00  0.75           N  
ATOM   1557  CZ  ARG A  99      30.266  22.647   0.192  1.00  0.75           C  
ATOM   1558  NH1 ARG A  99      30.984  23.014   1.238  1.00  0.75           N  
ATOM   1559  NH2 ARG A  99      30.751  22.818  -1.027  1.00  0.75           N  
ATOM   1560  H   ARG A  99      27.273  18.046   2.823  1.00  0.75           H  
ATOM   1561  HA  ARG A  99      29.474  18.923   4.343  1.00  0.75           H  
ATOM   1562 1HB  ARG A  99      27.022  20.379   3.370  1.00  0.75           H  
ATOM   1563 2HB  ARG A  99      28.275  21.205   4.271  1.00  0.75           H  
ATOM   1564 1HG  ARG A  99      29.909  20.696   2.529  1.00  0.75           H  
ATOM   1565 2HG  ARG A  99      28.719  19.794   1.607  1.00  0.75           H  
ATOM   1566 1HD  ARG A  99      27.349  21.831   1.512  1.00  0.75           H  
ATOM   1567 2HD  ARG A  99      28.653  22.712   2.317  1.00  0.75           H  
ATOM   1568  HE  ARG A  99      28.507  21.822  -0.477  1.00  0.75           H  
ATOM   1569 1HH1 ARG A  99      30.619  22.887   2.171  1.00  0.75           H  
ATOM   1570 2HH1 ARG A  99      31.898  23.423   1.105  1.00  0.75           H  
ATOM   1571 1HH2 ARG A  99      30.207  22.545  -1.843  1.00  0.75           H  
ATOM   1572 2HH2 ARG A  99      31.662  23.223  -1.152  1.00  0.75           H  
ATOM   1573  N   TYR A 100      26.699  18.908   6.086  1.00  0.76           N  
ATOM   1574  CA  TYR A 100      26.203  19.082   7.439  1.00  0.76           C  
ATOM   1575  C   TYR A 100      26.080  17.768   8.209  1.00  0.76           C  
ATOM   1576  O   TYR A 100      25.404  17.697   9.247  1.00  0.76           O  
ATOM   1577  CB  TYR A 100      24.920  19.889   7.402  1.00  0.76           C  
ATOM   1578  CG  TYR A 100      25.213  21.237   6.827  1.00  0.76           C  
ATOM   1579  CD1 TYR A 100      24.751  21.617   5.571  1.00  0.76           C  
ATOM   1580  CD2 TYR A 100      26.034  22.077   7.543  1.00  0.76           C  
ATOM   1581  CE1 TYR A 100      25.112  22.859   5.066  1.00  0.76           C  
ATOM   1582  CE2 TYR A 100      26.396  23.291   7.036  1.00  0.76           C  
ATOM   1583  CZ  TYR A 100      25.943  23.685   5.813  1.00  0.76           C  
ATOM   1584  OH  TYR A 100      26.330  24.899   5.334  1.00  0.76           O  
ATOM   1585  H   TYR A 100      26.066  18.596   5.345  1.00  0.76           H  
ATOM   1586  HA  TYR A 100      26.926  19.686   7.985  1.00  0.76           H  
ATOM   1587 1HB  TYR A 100      24.163  19.390   6.792  1.00  0.76           H  
ATOM   1588 2HB  TYR A 100      24.544  20.024   8.407  1.00  0.76           H  
ATOM   1589  HD1 TYR A 100      24.114  20.947   4.990  1.00  0.76           H  
ATOM   1590  HD2 TYR A 100      26.409  21.764   8.520  1.00  0.76           H  
ATOM   1591  HE1 TYR A 100      24.766  23.185   4.096  1.00  0.76           H  
ATOM   1592  HE2 TYR A 100      27.051  23.947   7.607  1.00  0.76           H  
ATOM   1593  HH  TYR A 100      25.693  25.221   4.667  1.00  0.76           H  
ATOM   1594  N   GLN A 101      26.754  16.728   7.698  1.00  0.77           N  
ATOM   1595  CA  GLN A 101      26.793  15.411   8.320  1.00  0.77           C  
ATOM   1596  C   GLN A 101      25.411  14.889   8.653  1.00  0.77           C  
ATOM   1597  O   GLN A 101      25.116  14.550   9.804  1.00  0.77           O  
ATOM   1598  CB  GLN A 101      27.688  15.449   9.557  1.00  0.77           C  
ATOM   1599  CG  GLN A 101      29.141  15.740   9.205  1.00  0.77           C  
ATOM   1600  CD  GLN A 101      29.826  14.559   8.518  1.00  0.77           C  
ATOM   1601  OE1 GLN A 101      30.163  13.559   9.166  1.00  0.77           O  
ATOM   1602  NE2 GLN A 101      30.017  14.662   7.205  1.00  0.77           N  
ATOM   1603  H   GLN A 101      27.295  16.848   6.841  1.00  0.77           H  
ATOM   1604  HA  GLN A 101      27.238  14.721   7.603  1.00  0.77           H  
ATOM   1605 1HB  GLN A 101      27.338  16.213  10.249  1.00  0.77           H  
ATOM   1606 2HB  GLN A 101      27.643  14.489  10.071  1.00  0.77           H  
ATOM   1607 1HG  GLN A 101      29.170  16.591   8.519  1.00  0.77           H  
ATOM   1608 2HG  GLN A 101      29.688  15.975  10.116  1.00  0.77           H  
ATOM   1609 1HE2 GLN A 101      30.452  13.917   6.703  1.00  0.77           H  
ATOM   1610 2HE2 GLN A 101      29.704  15.493   6.699  1.00  0.77           H  
ATOM   1611  N   CYS A 102      24.557  14.842   7.642  1.00  0.79           N  
ATOM   1612  CA  CYS A 102      23.202  14.415   7.838  1.00  0.79           C  
ATOM   1613  C   CYS A 102      23.015  12.921   7.752  1.00  0.79           C  
ATOM   1614  O   CYS A 102      23.799  12.205   7.123  1.00  0.79           O  
ATOM   1615  CB  CYS A 102      22.275  15.043   6.816  1.00  0.79           C  
ATOM   1616  SG  CYS A 102      22.122  16.809   6.938  1.00  0.79           S  
ATOM   1617  H   CYS A 102      24.849  15.129   6.716  1.00  0.79           H  
ATOM   1618  HA  CYS A 102      22.924  14.743   8.825  1.00  0.79           H  
ATOM   1619 1HB  CYS A 102      22.623  14.796   5.824  1.00  0.79           H  
ATOM   1620 2HB  CYS A 102      21.292  14.616   6.935  1.00  0.79           H  
ATOM   1621  HG  CYS A 102      21.616  16.794   8.174  1.00  0.79           H  
ATOM   1622  N   CYS A 103      21.934  12.471   8.366  1.00  0.83           N  
ATOM   1623  CA  CYS A 103      21.540  11.074   8.336  1.00  0.83           C  
ATOM   1624  C   CYS A 103      20.039  10.903   8.295  1.00  0.83           C  
ATOM   1625  O   CYS A 103      19.292  11.569   9.015  1.00  0.83           O  
ATOM   1626  CB  CYS A 103      22.064  10.314   9.546  1.00  0.83           C  
ATOM   1627  SG  CYS A 103      21.613   8.555   9.533  1.00  0.83           S  
ATOM   1628  H   CYS A 103      21.378  13.157   8.877  1.00  0.83           H  
ATOM   1629  HA  CYS A 103      21.960  10.619   7.439  1.00  0.83           H  
ATOM   1630 1HB  CYS A 103      23.152  10.393   9.592  1.00  0.83           H  
ATOM   1631 2HB  CYS A 103      21.662  10.757  10.454  1.00  0.83           H  
ATOM   1632  HG  CYS A 103      20.350   8.728   9.111  1.00  0.83           H  
ATOM   1633  N   ILE A 104      19.595   9.987   7.460  1.00  0.89           N  
ATOM   1634  CA  ILE A 104      18.182   9.693   7.355  1.00  0.89           C  
ATOM   1635  C   ILE A 104      17.855   8.459   8.178  1.00  0.89           C  
ATOM   1636  O   ILE A 104      18.436   7.392   7.975  1.00  0.89           O  
ATOM   1637  CB  ILE A 104      17.808   9.475   5.881  1.00  0.89           C  
ATOM   1638  CG1 ILE A 104      17.928  10.803   5.096  1.00  0.89           C  
ATOM   1639  CG2 ILE A 104      16.441   8.895   5.772  1.00  0.89           C  
ATOM   1640  CD1 ILE A 104      19.350  11.173   4.639  1.00  0.89           C  
ATOM   1641  H   ILE A 104      20.254   9.477   6.884  1.00  0.89           H  
ATOM   1642  HA  ILE A 104      17.608  10.532   7.749  1.00  0.89           H  
ATOM   1643  HB  ILE A 104      18.517   8.777   5.439  1.00  0.89           H  
ATOM   1644 1HG1 ILE A 104      17.289  10.739   4.214  1.00  0.89           H  
ATOM   1645 2HG1 ILE A 104      17.558  11.595   5.728  1.00  0.89           H  
ATOM   1646 1HG2 ILE A 104      16.200   8.716   4.729  1.00  0.89           H  
ATOM   1647 2HG2 ILE A 104      16.426   7.965   6.312  1.00  0.89           H  
ATOM   1648 3HG2 ILE A 104      15.727   9.566   6.195  1.00  0.89           H  
ATOM   1649 1HD1 ILE A 104      19.324  12.121   4.102  1.00  0.89           H  
ATOM   1650 2HD1 ILE A 104      20.006  11.272   5.492  1.00  0.89           H  
ATOM   1651 3HD1 ILE A 104      19.732  10.396   3.979  1.00  0.89           H  
ATOM   1652  N   ASP A 105      16.946   8.624   9.132  1.00  0.95           N  
ATOM   1653  CA  ASP A 105      16.560   7.561  10.045  1.00  0.95           C  
ATOM   1654  C   ASP A 105      15.097   7.203   9.918  1.00  0.95           C  
ATOM   1655  O   ASP A 105      14.211   7.863  10.474  1.00  0.95           O  
ATOM   1656  CB  ASP A 105      16.896   7.968  11.472  1.00  0.95           C  
ATOM   1657  CG  ASP A 105      16.535   6.938  12.549  1.00  0.95           C  
ATOM   1658  OD1 ASP A 105      15.666   6.081  12.372  1.00  0.95           O  
ATOM   1659  OD2 ASP A 105      17.140   7.025  13.601  1.00  0.95           O  
ATOM   1660  H   ASP A 105      16.508   9.538   9.259  1.00  0.95           H  
ATOM   1661  HA  ASP A 105      17.144   6.674   9.801  1.00  0.95           H  
ATOM   1662 1HB  ASP A 105      17.969   8.167  11.535  1.00  0.95           H  
ATOM   1663 2HB  ASP A 105      16.393   8.895  11.692  1.00  0.95           H  
ATOM   1664  N   LEU A 106      14.824   6.113   9.217  1.00  0.99           N  
ATOM   1665  CA  LEU A 106      13.448   5.779   8.915  1.00  0.99           C  
ATOM   1666  C   LEU A 106      12.824   4.847   9.941  1.00  0.99           C  
ATOM   1667  O   LEU A 106      11.759   4.277   9.709  1.00  0.99           O  
ATOM   1668  CB  LEU A 106      13.354   5.237   7.499  1.00  0.99           C  
ATOM   1669  CG  LEU A 106      13.848   6.257   6.483  1.00  0.99           C  
ATOM   1670  CD1 LEU A 106      13.726   5.711   5.084  1.00  0.99           C  
ATOM   1671  CD2 LEU A 106      13.087   7.570   6.676  1.00  0.99           C  
ATOM   1672  H   LEU A 106      15.580   5.560   8.835  1.00  0.99           H  
ATOM   1673  HA  LEU A 106      12.871   6.700   8.929  1.00  0.99           H  
ATOM   1674 1HB  LEU A 106      13.960   4.336   7.415  1.00  0.99           H  
ATOM   1675 2HB  LEU A 106      12.316   4.992   7.273  1.00  0.99           H  
ATOM   1676  HG  LEU A 106      14.894   6.429   6.661  1.00  0.99           H  
ATOM   1677 1HD1 LEU A 106      14.113   6.438   4.377  1.00  0.99           H  
ATOM   1678 2HD1 LEU A 106      14.299   4.788   5.002  1.00  0.99           H  
ATOM   1679 3HD1 LEU A 106      12.679   5.509   4.861  1.00  0.99           H  
ATOM   1680 1HD2 LEU A 106      13.464   8.305   5.975  1.00  0.99           H  
ATOM   1681 2HD2 LEU A 106      12.025   7.407   6.501  1.00  0.99           H  
ATOM   1682 3HD2 LEU A 106      13.231   7.939   7.690  1.00  0.99           H  
ATOM   1683  N   LYS A 107      13.490   4.704  11.089  1.00  1.00           N  
ATOM   1684  CA  LYS A 107      12.922   3.949  12.189  1.00  1.00           C  
ATOM   1685  C   LYS A 107      12.248   4.990  13.078  1.00  1.00           C  
ATOM   1686  O   LYS A 107      11.116   4.803  13.527  1.00  1.00           O  
ATOM   1687  CB  LYS A 107      13.984   3.148  12.942  1.00  1.00           C  
ATOM   1688  CG  LYS A 107      14.592   1.999  12.130  1.00  1.00           C  
ATOM   1689  CD  LYS A 107      15.616   1.217  12.947  1.00  1.00           C  
ATOM   1690  CE  LYS A 107      16.215   0.071  12.140  1.00  1.00           C  
ATOM   1691  NZ  LYS A 107      17.242  -0.677  12.917  1.00  1.00           N  
ATOM   1692  H   LYS A 107      14.384   5.182  11.245  1.00  1.00           H  
ATOM   1693  HA  LYS A 107      12.159   3.267  11.816  1.00  1.00           H  
ATOM   1694 1HB  LYS A 107      14.796   3.819  13.238  1.00  1.00           H  
ATOM   1695 2HB  LYS A 107      13.551   2.734  13.851  1.00  1.00           H  
ATOM   1696 1HG  LYS A 107      13.800   1.324  11.808  1.00  1.00           H  
ATOM   1697 2HG  LYS A 107      15.079   2.407  11.245  1.00  1.00           H  
ATOM   1698 1HD  LYS A 107      16.417   1.890  13.261  1.00  1.00           H  
ATOM   1699 2HD  LYS A 107      15.137   0.810  13.838  1.00  1.00           H  
ATOM   1700 1HE  LYS A 107      15.421  -0.615  11.852  1.00  1.00           H  
ATOM   1701 2HE  LYS A 107      16.679   0.474  11.239  1.00  1.00           H  
ATOM   1702 1HZ  LYS A 107      17.615  -1.426  12.351  1.00  1.00           H  
ATOM   1703 2HZ  LYS A 107      17.990  -0.050  13.180  1.00  1.00           H  
ATOM   1704 3HZ  LYS A 107      16.820  -1.064  13.749  1.00  1.00           H  
ATOM   1705  N   LYS A 108      12.933   6.129  13.278  1.00  0.98           N  
ATOM   1706  CA  LYS A 108      12.356   7.233  14.048  1.00  0.98           C  
ATOM   1707  C   LYS A 108      11.642   8.235  13.138  1.00  0.98           C  
ATOM   1708  O   LYS A 108      10.932   9.119  13.619  1.00  0.98           O  
ATOM   1709  CB  LYS A 108      13.406   7.981  14.869  1.00  0.98           C  
ATOM   1710  CG  LYS A 108      14.067   7.174  15.960  1.00  0.98           C  
ATOM   1711  CD  LYS A 108      14.897   8.078  16.887  1.00  0.98           C  
ATOM   1712  CE  LYS A 108      16.133   8.650  16.202  1.00  0.98           C  
ATOM   1713  NZ  LYS A 108      17.138   7.612  15.905  1.00  0.98           N  
ATOM   1714  H   LYS A 108      13.889   6.209  12.910  1.00  0.98           H  
ATOM   1715  HA  LYS A 108      11.615   6.824  14.735  1.00  0.98           H  
ATOM   1716 1HB  LYS A 108      14.202   8.301  14.202  1.00  0.98           H  
ATOM   1717 2HB  LYS A 108      12.967   8.874  15.310  1.00  0.98           H  
ATOM   1718 1HG  LYS A 108      13.314   6.643  16.539  1.00  0.98           H  
ATOM   1719 2HG  LYS A 108      14.735   6.442  15.493  1.00  0.98           H  
ATOM   1720 1HD  LYS A 108      14.280   8.910  17.226  1.00  0.98           H  
ATOM   1721 2HD  LYS A 108      15.215   7.508  17.758  1.00  0.98           H  
ATOM   1722 1HE  LYS A 108      15.837   9.123  15.269  1.00  0.98           H  
ATOM   1723 2HE  LYS A 108      16.583   9.403  16.851  1.00  0.98           H  
ATOM   1724 1HZ  LYS A 108      17.920   8.033  15.435  1.00  0.98           H  
ATOM   1725 2HZ  LYS A 108      17.445   7.160  16.738  1.00  0.98           H  
ATOM   1726 3HZ  LYS A 108      16.735   6.920  15.259  1.00  0.98           H  
ATOM   1727  N   SER A 109      11.792   8.054  11.821  1.00  0.93           N  
ATOM   1728  CA  SER A 109      11.224   8.926  10.797  1.00  0.93           C  
ATOM   1729  C   SER A 109      11.688  10.365  10.938  1.00  0.93           C  
ATOM   1730  O   SER A 109      10.867  11.287  10.893  1.00  0.93           O  
ATOM   1731  CB  SER A 109       9.701   8.881  10.803  1.00  0.93           C  
ATOM   1732  OG  SER A 109       9.217   7.593  10.516  1.00  0.93           O  
ATOM   1733  H   SER A 109      12.416   7.323  11.502  1.00  0.93           H  
ATOM   1734  HA  SER A 109      11.566   8.564   9.827  1.00  0.93           H  
ATOM   1735 1HB  SER A 109       9.318   9.211  11.763  1.00  0.93           H  
ATOM   1736 2HB  SER A 109       9.329   9.581  10.057  1.00  0.93           H  
ATOM   1737  HG  SER A 109       9.479   7.032  11.252  1.00  0.93           H  
ATOM   1738  N   VAL A 110      13.002  10.542  11.113  1.00  0.87           N  
ATOM   1739  CA  VAL A 110      13.605  11.868  11.241  1.00  0.87           C  
ATOM   1740  C   VAL A 110      14.835  12.056  10.354  1.00  0.87           C  
ATOM   1741  O   VAL A 110      15.511  11.089   9.977  1.00  0.87           O  
ATOM   1742  CB  VAL A 110      14.096  12.112  12.687  1.00  0.87           C  
ATOM   1743  CG1 VAL A 110      12.983  12.012  13.716  1.00  0.87           C  
ATOM   1744  CG2 VAL A 110      15.170  11.119  12.994  1.00  0.87           C  
ATOM   1745  H   VAL A 110      13.589   9.705  11.118  1.00  0.87           H  
ATOM   1746  HA  VAL A 110      12.873  12.617  10.956  1.00  0.87           H  
ATOM   1747  HB  VAL A 110      14.506  13.124  12.753  1.00  0.87           H  
ATOM   1748 1HG1 VAL A 110      13.403  12.200  14.706  1.00  0.87           H  
ATOM   1749 2HG1 VAL A 110      12.220  12.727  13.526  1.00  0.87           H  
ATOM   1750 3HG1 VAL A 110      12.556  11.024  13.693  1.00  0.87           H  
ATOM   1751 1HG2 VAL A 110      15.549  11.294  13.998  1.00  0.87           H  
ATOM   1752 2HG2 VAL A 110      14.758  10.119  12.927  1.00  0.87           H  
ATOM   1753 3HG2 VAL A 110      15.981  11.232  12.275  1.00  0.87           H  
ATOM   1754  N   LEU A 111      15.163  13.315  10.092  1.00  0.82           N  
ATOM   1755  CA  LEU A 111      16.422  13.684   9.459  1.00  0.82           C  
ATOM   1756  C   LEU A 111      17.327  14.273  10.525  1.00  0.82           C  
ATOM   1757  O   LEU A 111      16.919  15.178  11.257  1.00  0.82           O  
ATOM   1758  CB  LEU A 111      16.259  14.766   8.380  1.00  0.82           C  
ATOM   1759  CG  LEU A 111      17.605  15.268   7.736  1.00  0.82           C  
ATOM   1760  CD1 LEU A 111      18.173  14.165   6.898  1.00  0.82           C  
ATOM   1761  CD2 LEU A 111      17.386  16.543   6.954  1.00  0.82           C  
ATOM   1762  H   LEU A 111      14.529  14.059  10.375  1.00  0.82           H  
ATOM   1763  HA  LEU A 111      16.896  12.798   9.036  1.00  0.82           H  
ATOM   1764 1HB  LEU A 111      15.641  14.380   7.586  1.00  0.82           H  
ATOM   1765 2HB  LEU A 111      15.766  15.598   8.803  1.00  0.82           H  
ATOM   1766  HG  LEU A 111      18.325  15.482   8.524  1.00  0.82           H  
ATOM   1767 1HD1 LEU A 111      19.108  14.476   6.461  1.00  0.82           H  
ATOM   1768 2HD1 LEU A 111      18.333  13.292   7.513  1.00  0.82           H  
ATOM   1769 3HD1 LEU A 111      17.473  13.933   6.121  1.00  0.82           H  
ATOM   1770 1HD2 LEU A 111      18.337  16.877   6.531  1.00  0.82           H  
ATOM   1771 2HD2 LEU A 111      16.688  16.369   6.166  1.00  0.82           H  
ATOM   1772 3HD2 LEU A 111      16.998  17.310   7.626  1.00  0.82           H  
ATOM   1773  N   ARG A 112      18.544  13.779  10.642  1.00  0.78           N  
ATOM   1774  CA  ARG A 112      19.463  14.379  11.593  1.00  0.78           C  
ATOM   1775  C   ARG A 112      20.407  15.285  10.818  1.00  0.78           C  
ATOM   1776  O   ARG A 112      20.895  14.881   9.766  1.00  0.78           O  
ATOM   1777  CB  ARG A 112      20.251  13.330  12.365  1.00  0.78           C  
ATOM   1778  CG  ARG A 112      21.210  13.918  13.411  1.00  0.78           C  
ATOM   1779  CD  ARG A 112      21.953  12.874  14.200  1.00  0.78           C  
ATOM   1780  NE  ARG A 112      21.122  12.117  15.146  1.00  0.78           N  
ATOM   1781  CZ  ARG A 112      21.600  11.157  15.959  1.00  0.78           C  
ATOM   1782  NH1 ARG A 112      22.881  10.837  15.952  1.00  0.78           N  
ATOM   1783  NH2 ARG A 112      20.765  10.546  16.766  1.00  0.78           N  
ATOM   1784  H   ARG A 112      18.840  13.002  10.058  1.00  0.78           H  
ATOM   1785  HA  ARG A 112      18.909  14.978  12.304  1.00  0.78           H  
ATOM   1786 1HB  ARG A 112      19.566  12.654  12.876  1.00  0.78           H  
ATOM   1787 2HB  ARG A 112      20.839  12.737  11.668  1.00  0.78           H  
ATOM   1788 1HG  ARG A 112      21.950  14.543  12.910  1.00  0.78           H  
ATOM   1789 2HG  ARG A 112      20.638  14.536  14.110  1.00  0.78           H  
ATOM   1790 1HD  ARG A 112      22.398  12.164  13.504  1.00  0.78           H  
ATOM   1791 2HD  ARG A 112      22.745  13.356  14.766  1.00  0.78           H  
ATOM   1792  HE  ARG A 112      20.106  12.302  15.215  1.00  0.78           H  
ATOM   1793 1HH1 ARG A 112      23.518  11.315  15.329  1.00  0.78           H  
ATOM   1794 2HH1 ARG A 112      23.223  10.116  16.569  1.00  0.78           H  
ATOM   1795 1HH2 ARG A 112      19.776  10.828  16.739  1.00  0.78           H  
ATOM   1796 2HH2 ARG A 112      21.088   9.826  17.391  1.00  0.78           H  
ATOM   1797  N   ILE A 113      20.645  16.501  11.318  1.00  0.76           N  
ATOM   1798  CA  ILE A 113      21.591  17.446  10.716  1.00  0.76           C  
ATOM   1799  C   ILE A 113      22.411  18.146  11.775  1.00  0.76           C  
ATOM   1800  O   ILE A 113      21.844  18.689  12.714  1.00  0.76           O  
ATOM   1801  CB  ILE A 113      20.844  18.541   9.939  1.00  0.76           C  
ATOM   1802  CG1 ILE A 113      21.856  19.464   9.300  1.00  0.76           C  
ATOM   1803  CG2 ILE A 113      19.930  19.329  10.876  1.00  0.76           C  
ATOM   1804  CD1 ILE A 113      21.290  20.345   8.256  1.00  0.76           C  
ATOM   1805  H   ILE A 113      20.156  16.773  12.165  1.00  0.76           H  
ATOM   1806  HA  ILE A 113      22.269  16.906  10.057  1.00  0.76           H  
ATOM   1807  HB  ILE A 113      20.247  18.089   9.147  1.00  0.76           H  
ATOM   1808 1HG1 ILE A 113      22.283  20.094  10.072  1.00  0.76           H  
ATOM   1809 2HG1 ILE A 113      22.648  18.866   8.880  1.00  0.76           H  
ATOM   1810 1HG2 ILE A 113      19.415  20.103  10.318  1.00  0.76           H  
ATOM   1811 2HG2 ILE A 113      19.196  18.654  11.327  1.00  0.76           H  
ATOM   1812 3HG2 ILE A 113      20.524  19.792  11.665  1.00  0.76           H  
ATOM   1813 1HD1 ILE A 113      22.071  20.991   7.853  1.00  0.76           H  
ATOM   1814 2HD1 ILE A 113      20.865  19.743   7.455  1.00  0.76           H  
ATOM   1815 3HD1 ILE A 113      20.517  20.947   8.710  1.00  0.76           H  
ATOM   1816  N   ASP A 114      23.738  18.165  11.650  1.00  0.74           N  
ATOM   1817  CA  ASP A 114      24.565  18.860  12.640  1.00  0.74           C  
ATOM   1818  C   ASP A 114      24.142  18.499  14.082  1.00  0.74           C  
ATOM   1819  O   ASP A 114      24.046  19.374  14.942  1.00  0.74           O  
ATOM   1820  CB  ASP A 114      24.462  20.367  12.401  1.00  0.74           C  
ATOM   1821  CG  ASP A 114      25.564  21.242  13.045  1.00  0.74           C  
ATOM   1822  OD1 ASP A 114      26.656  20.780  13.252  1.00  0.74           O  
ATOM   1823  OD2 ASP A 114      25.273  22.403  13.303  1.00  0.74           O  
ATOM   1824  H   ASP A 114      24.197  17.739  10.842  1.00  0.74           H  
ATOM   1825  HA  ASP A 114      25.602  18.549  12.497  1.00  0.74           H  
ATOM   1826 1HB  ASP A 114      24.480  20.536  11.325  1.00  0.74           H  
ATOM   1827 2HB  ASP A 114      23.496  20.714  12.766  1.00  0.74           H  
ATOM   1828  N   ASN A 115      23.900  17.203  14.322  1.00  0.73           N  
ATOM   1829  CA  ASN A 115      23.464  16.619  15.604  1.00  0.73           C  
ATOM   1830  C   ASN A 115      22.058  17.038  16.109  1.00  0.73           C  
ATOM   1831  O   ASN A 115      21.696  16.719  17.244  1.00  0.73           O  
ATOM   1832  CB  ASN A 115      24.494  16.890  16.692  1.00  0.73           C  
ATOM   1833  CG  ASN A 115      25.822  16.247  16.396  1.00  0.73           C  
ATOM   1834  OD1 ASN A 115      25.883  15.116  15.898  1.00  0.73           O  
ATOM   1835  ND2 ASN A 115      26.888  16.946  16.690  1.00  0.73           N  
ATOM   1836  H   ASN A 115      24.023  16.577  13.540  1.00  0.73           H  
ATOM   1837  HA  ASN A 115      23.422  15.540  15.465  1.00  0.73           H  
ATOM   1838 1HB  ASN A 115      24.638  17.957  16.833  1.00  0.73           H  
ATOM   1839 2HB  ASN A 115      24.123  16.493  17.636  1.00  0.73           H  
ATOM   1840 1HD2 ASN A 115      27.799  16.571  16.514  1.00  0.73           H  
ATOM   1841 2HD2 ASN A 115      26.792  17.860  17.087  1.00  0.73           H  
ATOM   1842  N   GLU A 116      21.245  17.669  15.262  1.00  0.72           N  
ATOM   1843  CA  GLU A 116      19.868  18.048  15.601  1.00  0.72           C  
ATOM   1844  C   GLU A 116      18.866  17.286  14.749  1.00  0.72           C  
ATOM   1845  O   GLU A 116      19.094  17.073  13.562  1.00  0.72           O  
ATOM   1846  CB  GLU A 116      19.637  19.546  15.406  1.00  0.72           C  
ATOM   1847  CG  GLU A 116      18.224  19.999  15.798  1.00  0.72           C  
ATOM   1848  CD  GLU A 116      18.031  21.432  15.646  1.00  0.72           C  
ATOM   1849  OE1 GLU A 116      18.970  22.081  15.311  1.00  0.72           O  
ATOM   1850  OE2 GLU A 116      16.940  21.904  15.855  1.00  0.72           O  
ATOM   1851  H   GLU A 116      21.596  17.940  14.351  1.00  0.72           H  
ATOM   1852  HA  GLU A 116      19.684  17.798  16.645  1.00  0.72           H  
ATOM   1853 1HB  GLU A 116      20.356  20.107  16.004  1.00  0.72           H  
ATOM   1854 2HB  GLU A 116      19.805  19.808  14.359  1.00  0.72           H  
ATOM   1855 1HG  GLU A 116      17.498  19.504  15.156  1.00  0.72           H  
ATOM   1856 2HG  GLU A 116      18.023  19.709  16.827  1.00  0.72           H  
ATOM   1857  N   GLU A 117      17.764  16.836  15.335  1.00  0.71           N  
ATOM   1858  CA  GLU A 117      16.788  16.120  14.520  1.00  0.71           C  
ATOM   1859  C   GLU A 117      15.549  16.929  14.144  1.00  0.71           C  
ATOM   1860  O   GLU A 117      15.000  17.675  14.958  1.00  0.71           O  
ATOM   1861  CB  GLU A 117      16.392  14.829  15.229  1.00  0.71           C  
ATOM   1862  CG  GLU A 117      17.559  13.852  15.339  1.00  0.71           C  
ATOM   1863  CD  GLU A 117      17.242  12.542  16.000  1.00  0.71           C  
ATOM   1864  OE1 GLU A 117      16.132  12.340  16.435  1.00  0.71           O  
ATOM   1865  OE2 GLU A 117      18.146  11.729  16.069  1.00  0.71           O  
ATOM   1866  H   GLU A 117      17.595  17.010  16.316  1.00  0.71           H  
ATOM   1867  HA  GLU A 117      17.267  15.839  13.591  1.00  0.71           H  
ATOM   1868 1HB  GLU A 117      16.026  15.051  16.230  1.00  0.71           H  
ATOM   1869 2HB  GLU A 117      15.587  14.342  14.678  1.00  0.71           H  
ATOM   1870 1HG  GLU A 117      17.901  13.646  14.329  1.00  0.71           H  
ATOM   1871 2HG  GLU A 117      18.376  14.335  15.872  1.00  0.71           H  
ATOM   1872  N   ILE A 118      15.081  16.700  12.915  1.00  0.71           N  
ATOM   1873  CA  ILE A 118      13.835  17.258  12.411  1.00  0.71           C  
ATOM   1874  C   ILE A 118      13.008  16.112  11.795  1.00  0.71           C  
ATOM   1875  O   ILE A 118      13.482  15.458  10.869  1.00  0.71           O  
ATOM   1876  CB  ILE A 118      14.099  18.329  11.324  1.00  0.71           C  
ATOM   1877  CG1 ILE A 118      12.780  18.897  10.826  1.00  0.71           C  
ATOM   1878  CG2 ILE A 118      14.848  17.746  10.178  1.00  0.71           C  
ATOM   1879  CD1 ILE A 118      12.932  20.137   9.981  1.00  0.71           C  
ATOM   1880  H   ILE A 118      15.638  16.104  12.303  1.00  0.71           H  
ATOM   1881  HA  ILE A 118      13.325  17.754  13.221  1.00  0.71           H  
ATOM   1882  HB  ILE A 118      14.679  19.147  11.758  1.00  0.71           H  
ATOM   1883 1HG1 ILE A 118      12.269  18.131  10.233  1.00  0.71           H  
ATOM   1884 2HG1 ILE A 118      12.155  19.142  11.681  1.00  0.71           H  
ATOM   1885 1HG2 ILE A 118      15.025  18.509   9.425  1.00  0.71           H  
ATOM   1886 2HG2 ILE A 118      15.802  17.353  10.527  1.00  0.71           H  
ATOM   1887 3HG2 ILE A 118      14.249  16.948   9.750  1.00  0.71           H  
ATOM   1888 1HD1 ILE A 118      11.948  20.465   9.672  1.00  0.71           H  
ATOM   1889 2HD1 ILE A 118      13.406  20.912  10.553  1.00  0.71           H  
ATOM   1890 3HD1 ILE A 118      13.532  19.921   9.108  1.00  0.71           H  
ATOM   1891  N   PRO A 119      11.781  15.847  12.267  1.00  0.74           N  
ATOM   1892  CA  PRO A 119      10.883  14.809  11.781  1.00  0.74           C  
ATOM   1893  C   PRO A 119      10.493  14.927  10.326  1.00  0.74           C  
ATOM   1894  O   PRO A 119      10.325  16.030   9.801  1.00  0.74           O  
ATOM   1895  CB  PRO A 119       9.646  15.000  12.663  1.00  0.74           C  
ATOM   1896  CG  PRO A 119      10.157  15.649  13.918  1.00  0.74           C  
ATOM   1897  CD  PRO A 119      11.282  16.544  13.472  1.00  0.74           C  
ATOM   1898  HA  PRO A 119      11.312  13.829  11.958  1.00  0.74           H  
ATOM   1899 1HB  PRO A 119       8.900  15.606  12.128  1.00  0.74           H  
ATOM   1900 2HB  PRO A 119       9.179  14.020  12.850  1.00  0.74           H  
ATOM   1901 1HG  PRO A 119       9.344  16.201  14.416  1.00  0.74           H  
ATOM   1902 2HG  PRO A 119      10.495  14.877  14.625  1.00  0.74           H  
ATOM   1903 1HD  PRO A 119      10.923  17.555  13.232  1.00  0.74           H  
ATOM   1904 2HD  PRO A 119      12.021  16.525  14.291  1.00  0.74           H  
ATOM   1905  N   PHE A 120      10.286  13.775   9.698  1.00  0.81           N  
ATOM   1906  CA  PHE A 120       9.784  13.756   8.335  1.00  0.81           C  
ATOM   1907  C   PHE A 120       8.278  13.966   8.394  1.00  0.81           C  
ATOM   1908  O   PHE A 120       7.609  13.577   9.356  1.00  0.81           O  
ATOM   1909  CB  PHE A 120      10.124  12.465   7.572  1.00  0.81           C  
ATOM   1910  CG  PHE A 120      11.582  12.331   7.172  1.00  0.81           C  
ATOM   1911  CD1 PHE A 120      12.369  11.322   7.661  1.00  0.81           C  
ATOM   1912  CD2 PHE A 120      12.157  13.234   6.323  1.00  0.81           C  
ATOM   1913  CE1 PHE A 120      13.693  11.213   7.309  1.00  0.81           C  
ATOM   1914  CE2 PHE A 120      13.481  13.138   5.967  1.00  0.81           C  
ATOM   1915  CZ  PHE A 120      14.253  12.127   6.456  1.00  0.81           C  
ATOM   1916  H   PHE A 120      10.471  12.898  10.178  1.00  0.81           H  
ATOM   1917  HA  PHE A 120      10.220  14.590   7.787  1.00  0.81           H  
ATOM   1918 1HB  PHE A 120       9.857  11.605   8.186  1.00  0.81           H  
ATOM   1919 2HB  PHE A 120       9.518  12.421   6.664  1.00  0.81           H  
ATOM   1920  HD1 PHE A 120      11.932  10.601   8.323  1.00  0.81           H  
ATOM   1921  HD2 PHE A 120      11.548  14.041   5.927  1.00  0.81           H  
ATOM   1922  HE1 PHE A 120      14.290  10.399   7.718  1.00  0.81           H  
ATOM   1923  HE2 PHE A 120      13.901  13.865   5.292  1.00  0.81           H  
ATOM   1924  HZ  PHE A 120      15.297  12.051   6.173  1.00  0.81           H  
ATOM   1925  N   LEU A 121       7.754  14.574   7.356  1.00  0.92           N  
ATOM   1926  CA  LEU A 121       6.349  14.908   7.244  1.00  0.92           C  
ATOM   1927  C   LEU A 121       5.481  13.728   6.823  1.00  0.92           C  
ATOM   1928  O   LEU A 121       5.946  12.822   6.130  1.00  0.92           O  
ATOM   1929  CB  LEU A 121       6.241  16.025   6.225  1.00  0.92           C  
ATOM   1930  CG  LEU A 121       6.987  17.272   6.587  1.00  0.92           C  
ATOM   1931  CD1 LEU A 121       6.776  18.305   5.504  1.00  0.92           C  
ATOM   1932  CD2 LEU A 121       6.561  17.736   7.933  1.00  0.92           C  
ATOM   1933  H   LEU A 121       8.381  14.859   6.614  1.00  0.92           H  
ATOM   1934  HA  LEU A 121       5.998  15.264   8.209  1.00  0.92           H  
ATOM   1935 1HB  LEU A 121       6.664  15.664   5.292  1.00  0.92           H  
ATOM   1936 2HB  LEU A 121       5.243  16.265   6.058  1.00  0.92           H  
ATOM   1937  HG  LEU A 121       8.035  17.056   6.629  1.00  0.92           H  
ATOM   1938 1HD1 LEU A 121       7.336  19.211   5.749  1.00  0.92           H  
ATOM   1939 2HD1 LEU A 121       7.114  17.918   4.563  1.00  0.92           H  
ATOM   1940 3HD1 LEU A 121       5.718  18.541   5.436  1.00  0.92           H  
ATOM   1941 1HD2 LEU A 121       7.125  18.624   8.196  1.00  0.92           H  
ATOM   1942 2HD2 LEU A 121       5.499  17.970   7.929  1.00  0.92           H  
ATOM   1943 3HD2 LEU A 121       6.758  16.954   8.668  1.00  0.92           H  
ATOM   1944  N   SER A 122       4.216  13.723   7.262  1.00  1.06           N  
ATOM   1945  CA  SER A 122       3.292  12.668   6.856  1.00  1.06           C  
ATOM   1946  C   SER A 122       2.666  13.012   5.522  1.00  1.06           C  
ATOM   1947  O   SER A 122       2.733  14.157   5.063  1.00  1.06           O  
ATOM   1948  CB  SER A 122       2.158  12.491   7.840  1.00  1.06           C  
ATOM   1949  OG  SER A 122       1.268  13.570   7.745  1.00  1.06           O  
ATOM   1950  H   SER A 122       3.849  14.488   7.849  1.00  1.06           H  
ATOM   1951  HA  SER A 122       3.841  11.730   6.755  1.00  1.06           H  
ATOM   1952 1HB  SER A 122       1.632  11.558   7.628  1.00  1.06           H  
ATOM   1953 2HB  SER A 122       2.553  12.428   8.852  1.00  1.06           H  
ATOM   1954  HG  SER A 122       1.743  14.347   8.151  1.00  1.06           H  
ATOM   1955  N   GLU A 123       1.943  12.067   4.961  1.00  1.24           N  
ATOM   1956  CA  GLU A 123       1.222  12.297   3.722  1.00  1.24           C  
ATOM   1957  C   GLU A 123       0.155  13.408   3.812  1.00  1.24           C  
ATOM   1958  O   GLU A 123      -0.342  13.859   2.781  1.00  1.24           O  
ATOM   1959  CB  GLU A 123       0.593  10.984   3.266  1.00  1.24           C  
ATOM   1960  CG  GLU A 123      -0.422  10.379   4.224  1.00  1.24           C  
ATOM   1961  CD  GLU A 123       0.221   9.511   5.292  1.00  1.24           C  
ATOM   1962  OE1 GLU A 123       1.423   9.565   5.437  1.00  1.24           O  
ATOM   1963  OE2 GLU A 123      -0.493   8.798   5.961  1.00  1.24           O  
ATOM   1964  H   GLU A 123       1.909  11.152   5.386  1.00  1.24           H  
ATOM   1965  HA  GLU A 123       1.949  12.599   2.968  1.00  1.24           H  
ATOM   1966 1HB  GLU A 123       0.097  11.136   2.311  1.00  1.24           H  
ATOM   1967 2HB  GLU A 123       1.377  10.251   3.122  1.00  1.24           H  
ATOM   1968 1HG  GLU A 123      -0.985  11.170   4.703  1.00  1.24           H  
ATOM   1969 2HG  GLU A 123      -1.120   9.773   3.647  1.00  1.24           H  
ATOM   1970  N   LYS A 124      -0.226  13.838   5.032  1.00  1.48           N  
ATOM   1971  CA  LYS A 124      -1.221  14.893   5.181  1.00  1.48           C  
ATOM   1972  C   LYS A 124      -0.556  16.264   5.292  1.00  1.48           C  
ATOM   1973  O   LYS A 124      -1.232  17.295   5.276  1.00  1.48           O  
ATOM   1974  CB  LYS A 124      -2.097  14.643   6.409  1.00  1.48           C  
ATOM   1975  CG  LYS A 124      -2.962  13.389   6.328  1.00  1.48           C  
ATOM   1976  CD  LYS A 124      -3.824  13.228   7.576  1.00  1.48           C  
ATOM   1977  CE  LYS A 124      -4.699  11.985   7.495  1.00  1.48           C  
ATOM   1978  NZ  LYS A 124      -5.522  11.807   8.724  1.00  1.48           N  
ATOM   1979  H   LYS A 124       0.217  13.475   5.881  1.00  1.48           H  
ATOM   1980  HA  LYS A 124      -1.855  14.900   4.295  1.00  1.48           H  
ATOM   1981 1HB  LYS A 124      -1.456  14.555   7.291  1.00  1.48           H  
ATOM   1982 2HB  LYS A 124      -2.752  15.498   6.566  1.00  1.48           H  
ATOM   1983 1HG  LYS A 124      -3.604  13.444   5.448  1.00  1.48           H  
ATOM   1984 2HG  LYS A 124      -2.318  12.515   6.231  1.00  1.48           H  
ATOM   1985 1HD  LYS A 124      -3.178  13.152   8.452  1.00  1.48           H  
ATOM   1986 2HD  LYS A 124      -4.463  14.103   7.692  1.00  1.48           H  
ATOM   1987 1HE  LYS A 124      -5.362  12.070   6.635  1.00  1.48           H  
ATOM   1988 2HE  LYS A 124      -4.063  11.108   7.365  1.00  1.48           H  
ATOM   1989 1HZ  LYS A 124      -6.088  10.975   8.634  1.00  1.48           H  
ATOM   1990 2HZ  LYS A 124      -4.915  11.715   9.527  1.00  1.48           H  
ATOM   1991 3HZ  LYS A 124      -6.123  12.610   8.846  1.00  1.48           H  
ATOM   1992  N   ASP A 125       0.768  16.260   5.454  1.00  1.78           N  
ATOM   1993  CA  ASP A 125       1.561  17.468   5.619  1.00  1.78           C  
ATOM   1994  C   ASP A 125       2.234  17.845   4.293  1.00  1.78           C  
ATOM   1995  O   ASP A 125       2.440  19.023   3.990  1.00  1.78           O  
ATOM   1996  CB  ASP A 125       2.646  17.231   6.663  1.00  1.78           C  
ATOM   1997  CG  ASP A 125       2.165  16.879   8.072  1.00  1.78           C  
ATOM   1998  OD1 ASP A 125       1.388  17.610   8.635  1.00  1.78           O  
ATOM   1999  OD2 ASP A 125       2.627  15.844   8.588  1.00  1.78           O  
ATOM   2000  H   ASP A 125       1.265  15.377   5.431  1.00  1.78           H  
ATOM   2001  HA  ASP A 125       0.910  18.284   5.932  1.00  1.78           H  
ATOM   2002 1HB  ASP A 125       3.191  16.385   6.323  1.00  1.78           H  
ATOM   2003 2HB  ASP A 125       3.324  18.082   6.702  1.00  1.78           H  
ATOM   2004  N   ILE A 126       2.574  16.814   3.516  1.00  2.15           N  
ATOM   2005  CA  ILE A 126       3.290  16.951   2.249  1.00  2.15           C  
ATOM   2006  C   ILE A 126       2.421  17.486   1.124  1.00  2.15           C  
ATOM   2007  O   ILE A 126       1.312  17.005   0.891  1.00  2.15           O  
ATOM   2008  CB  ILE A 126       3.880  15.595   1.831  1.00  2.15           C  
ATOM   2009  CG1 ILE A 126       4.909  15.187   2.855  1.00  2.15           C  
ATOM   2010  CG2 ILE A 126       4.502  15.680   0.442  1.00  2.15           C  
ATOM   2011  CD1 ILE A 126       5.389  13.759   2.723  1.00  2.15           C  
ATOM   2012  H   ILE A 126       2.377  15.876   3.858  1.00  2.15           H  
ATOM   2013  HA  ILE A 126       4.113  17.648   2.399  1.00  2.15           H  
ATOM   2014  HB  ILE A 126       3.094  14.839   1.836  1.00  2.15           H  
ATOM   2015 1HG1 ILE A 126       5.741  15.851   2.761  1.00  2.15           H  
ATOM   2016 2HG1 ILE A 126       4.488  15.315   3.842  1.00  2.15           H  
ATOM   2017 1HG2 ILE A 126       4.922  14.713   0.170  1.00  2.15           H  
ATOM   2018 2HG2 ILE A 126       3.743  15.957  -0.288  1.00  2.15           H  
ATOM   2019 3HG2 ILE A 126       5.287  16.433   0.441  1.00  2.15           H  
ATOM   2020 1HD1 ILE A 126       6.130  13.550   3.499  1.00  2.15           H  
ATOM   2021 2HD1 ILE A 126       4.543  13.081   2.843  1.00  2.15           H  
ATOM   2022 3HD1 ILE A 126       5.840  13.607   1.747  1.00  2.15           H  
ATOM   2023  N   THR A 127       2.942  18.496   0.435  1.00  2.59           N  
ATOM   2024  CA  THR A 127       2.244  19.124  -0.673  1.00  2.59           C  
ATOM   2025  C   THR A 127       2.714  18.560  -2.009  1.00  2.59           C  
ATOM   2026  O   THR A 127       3.773  17.935  -2.081  1.00  2.59           O  
ATOM   2027  CB  THR A 127       2.488  20.642  -0.645  1.00  2.59           C  
ATOM   2028  OG1 THR A 127       3.883  20.907  -0.855  1.00  2.59           O  
ATOM   2029  CG2 THR A 127       2.080  21.198   0.712  1.00  2.59           C  
ATOM   2030  H   THR A 127       3.855  18.836   0.692  1.00  2.59           H  
ATOM   2031  HA  THR A 127       1.177  18.929  -0.574  1.00  2.59           H  
ATOM   2032  HB  THR A 127       1.909  21.122  -1.434  1.00  2.59           H  
ATOM   2033  HG1 THR A 127       4.019  21.859  -0.988  1.00  2.59           H  
ATOM   2034 1HG2 THR A 127       2.259  22.272   0.735  1.00  2.59           H  
ATOM   2035 2HG2 THR A 127       1.021  21.000   0.881  1.00  2.59           H  
ATOM   2036 3HG2 THR A 127       2.665  20.715   1.495  1.00  2.59           H  
ATOM   2037  N   LYS A 128       1.942  18.836  -3.058  1.00  3.08           N  
ATOM   2038  CA  LYS A 128       2.257  18.456  -4.433  1.00  3.08           C  
ATOM   2039  C   LYS A 128       1.179  19.022  -5.347  1.00  3.08           C  
ATOM   2040  O   LYS A 128       1.484  19.706  -6.323  1.00  3.08           O  
ATOM   2041  OXT LYS A 128       0.037  19.092  -4.894  1.00  3.08           O  
ATOM   2042  CB  LYS A 128       2.347  16.929  -4.607  1.00  3.08           C  
ATOM   2043  CG  LYS A 128       2.784  16.483  -6.011  1.00  3.08           C  
ATOM   2044  CD  LYS A 128       2.963  14.966  -6.095  1.00  3.08           C  
ATOM   2045  CE  LYS A 128       3.414  14.534  -7.488  1.00  3.08           C  
ATOM   2046  NZ  LYS A 128       3.595  13.056  -7.580  1.00  3.08           N  
ATOM   2047  H   LYS A 128       1.087  19.345  -2.890  1.00  3.08           H  
ATOM   2048  HA  LYS A 128       3.213  18.900  -4.715  1.00  3.08           H  
ATOM   2049 1HB  LYS A 128       3.060  16.504  -3.906  1.00  3.08           H  
ATOM   2050 2HB  LYS A 128       1.377  16.479  -4.399  1.00  3.08           H  
ATOM   2051 1HG  LYS A 128       2.039  16.794  -6.743  1.00  3.08           H  
ATOM   2052 2HG  LYS A 128       3.730  16.961  -6.260  1.00  3.08           H  
ATOM   2053 1HD  LYS A 128       3.709  14.648  -5.365  1.00  3.08           H  
ATOM   2054 2HD  LYS A 128       2.018  14.475  -5.860  1.00  3.08           H  
ATOM   2055 1HE  LYS A 128       2.667  14.845  -8.217  1.00  3.08           H  
ATOM   2056 2HE  LYS A 128       4.361  15.023  -7.724  1.00  3.08           H  
ATOM   2057 1HZ  LYS A 128       3.893  12.809  -8.513  1.00  3.08           H  
ATOM   2058 2HZ  LYS A 128       4.295  12.759  -6.914  1.00  3.08           H  
ATOM   2059 3HZ  LYS A 128       2.720  12.596  -7.374  1.00  3.08           H  
ENDMDL

REMARK ID 205898 DOMAINID 201851 MODEL 4 2022-02-05_00000046_1_11
MODEL     4
ATOM      1  N   GLY A   1       2.143   0.400  -1.066  1.00  5.39           N  
ATOM      2  CA  GLY A   1       3.195   0.293  -0.059  1.00  5.39           C  
ATOM      3  C   GLY A   1       3.233   1.537   0.815  1.00  5.39           C  
ATOM      4  O   GLY A   1       4.293   1.975   1.257  1.00  5.39           O  
ATOM      5  H   GLY A   1       2.300   0.991  -1.871  1.00  5.39           H  
ATOM      6 1HA  GLY A   1       3.023  -0.589   0.558  1.00  5.39           H  
ATOM      7 2HA  GLY A   1       4.158   0.161  -0.552  1.00  5.39           H  
ATOM      8  N   SER A   2       2.053   2.082   1.085  1.00  4.51           N  
ATOM      9  CA  SER A   2       1.889   3.282   1.907  1.00  4.51           C  
ATOM     10  C   SER A   2       0.977   3.009   3.095  1.00  4.51           C  
ATOM     11  O   SER A   2       0.164   3.846   3.477  1.00  4.51           O  
ATOM     12  CB  SER A   2       1.334   4.422   1.081  1.00  4.51           C  
ATOM     13  OG  SER A   2       2.212   4.760   0.041  1.00  4.51           O  
ATOM     14  H   SER A   2       1.236   1.648   0.675  1.00  4.51           H  
ATOM     15  HA  SER A   2       2.865   3.580   2.293  1.00  4.51           H  
ATOM     16 1HB  SER A   2       0.365   4.143   0.672  1.00  4.51           H  
ATOM     17 2HB  SER A   2       1.183   5.287   1.725  1.00  4.51           H  
ATOM     18  HG  SER A   2       3.085   4.825   0.445  1.00  4.51           H  
ATOM     19  N   VAL A   3       1.088   1.800   3.633  1.00  3.58           N  
ATOM     20  CA  VAL A   3       0.293   1.371   4.779  1.00  3.58           C  
ATOM     21  C   VAL A   3       0.883   1.900   6.085  1.00  3.58           C  
ATOM     22  O   VAL A   3       0.162   2.363   6.965  1.00  3.58           O  
ATOM     23  CB  VAL A   3       0.237  -0.162   4.839  1.00  3.58           C  
ATOM     24  CG1 VAL A   3      -0.510  -0.598   6.093  1.00  3.58           C  
ATOM     25  CG2 VAL A   3      -0.422  -0.697   3.578  1.00  3.58           C  
ATOM     26  H   VAL A   3       1.766   1.170   3.234  1.00  3.58           H  
ATOM     27  HA  VAL A   3      -0.720   1.760   4.668  1.00  3.58           H  
ATOM     28  HB  VAL A   3       1.250  -0.554   4.913  1.00  3.58           H  
ATOM     29 1HG1 VAL A   3      -0.533  -1.681   6.144  1.00  3.58           H  
ATOM     30 2HG1 VAL A   3      -0.020  -0.203   6.969  1.00  3.58           H  
ATOM     31 3HG1 VAL A   3      -1.536  -0.220   6.062  1.00  3.58           H  
ATOM     32 1HG2 VAL A   3      -0.453  -1.787   3.616  1.00  3.58           H  
ATOM     33 2HG2 VAL A   3      -1.439  -0.307   3.510  1.00  3.58           H  
ATOM     34 3HG2 VAL A   3       0.150  -0.379   2.704  1.00  3.58           H  
ATOM     35  N   TYR A   4       2.207   1.795   6.211  1.00  2.74           N  
ATOM     36  CA  TYR A   4       2.957   2.222   7.394  1.00  2.74           C  
ATOM     37  C   TYR A   4       2.521   1.505   8.668  1.00  2.74           C  
ATOM     38  O   TYR A   4       2.480   2.110   9.736  1.00  2.74           O  
ATOM     39  CB  TYR A   4       2.810   3.723   7.621  1.00  2.74           C  
ATOM     40  CG  TYR A   4       3.100   4.589   6.424  1.00  2.74           C  
ATOM     41  CD1 TYR A   4       2.047   5.166   5.740  1.00  2.74           C  
ATOM     42  CD2 TYR A   4       4.397   4.806   6.006  1.00  2.74           C  
ATOM     43  CE1 TYR A   4       2.283   5.959   4.648  1.00  2.74           C  
ATOM     44  CE2 TYR A   4       4.636   5.604   4.901  1.00  2.74           C  
ATOM     45  CZ  TYR A   4       3.580   6.180   4.225  1.00  2.74           C  
ATOM     46  OH  TYR A   4       3.812   6.977   3.126  1.00  2.74           O  
ATOM     47  H   TYR A   4       2.724   1.411   5.436  1.00  2.74           H  
ATOM     48  HA  TYR A   4       4.010   1.992   7.232  1.00  2.74           H  
ATOM     49 1HB  TYR A   4       1.806   3.952   7.975  1.00  2.74           H  
ATOM     50 2HB  TYR A   4       3.500   4.017   8.404  1.00  2.74           H  
ATOM     51  HD1 TYR A   4       1.021   4.989   6.070  1.00  2.74           H  
ATOM     52  HD2 TYR A   4       5.230   4.351   6.542  1.00  2.74           H  
ATOM     53  HE1 TYR A   4       1.444   6.409   4.116  1.00  2.74           H  
ATOM     54  HE2 TYR A   4       5.658   5.778   4.566  1.00  2.74           H  
ATOM     55  HH  TYR A   4       2.982   7.361   2.828  1.00  2.74           H  
ATOM     56  N   MET A   5       2.210   0.220   8.560  1.00  2.11           N  
ATOM     57  CA  MET A   5       1.783  -0.574   9.709  1.00  2.11           C  
ATOM     58  C   MET A   5       2.890  -0.621  10.757  1.00  2.11           C  
ATOM     59  O   MET A   5       4.046  -0.897  10.423  1.00  2.11           O  
ATOM     60  CB  MET A   5       1.424  -1.975   9.225  1.00  2.11           C  
ATOM     61  CG  MET A   5       0.843  -2.899  10.237  1.00  2.11           C  
ATOM     62  SD  MET A   5       0.398  -4.483   9.478  1.00  2.11           S  
ATOM     63  CE  MET A   5      -1.081  -4.064   8.574  1.00  2.11           C  
ATOM     64  H   MET A   5       2.264  -0.212   7.651  1.00  2.11           H  
ATOM     65  HA  MET A   5       0.908  -0.105  10.160  1.00  2.11           H  
ATOM     66 1HB  MET A   5       0.708  -1.904   8.421  1.00  2.11           H  
ATOM     67 2HB  MET A   5       2.314  -2.455   8.822  1.00  2.11           H  
ATOM     68 1HG  MET A   5       1.560  -3.071  11.040  1.00  2.11           H  
ATOM     69 2HG  MET A   5      -0.054  -2.455  10.672  1.00  2.11           H  
ATOM     70 1HE  MET A   5      -1.456  -4.947   8.059  1.00  2.11           H  
ATOM     71 2HE  MET A   5      -1.835  -3.704   9.258  1.00  2.11           H  
ATOM     72 3HE  MET A   5      -0.859  -3.288   7.847  1.00  2.11           H  
ATOM     73  N   LEU A   6       2.542  -0.338  12.012  1.00  1.66           N  
ATOM     74  CA  LEU A   6       3.550  -0.308  13.079  1.00  1.66           C  
ATOM     75  C   LEU A   6       3.344  -1.447  14.080  1.00  1.66           C  
ATOM     76  O   LEU A   6       2.214  -1.892  14.268  1.00  1.66           O  
ATOM     77  CB  LEU A   6       3.524   1.050  13.758  1.00  1.66           C  
ATOM     78  CG  LEU A   6       3.757   2.280  12.850  1.00  1.66           C  
ATOM     79  CD1 LEU A   6       3.671   3.531  13.664  1.00  1.66           C  
ATOM     80  CD2 LEU A   6       5.102   2.184  12.189  1.00  1.66           C  
ATOM     81  H   LEU A   6       1.556  -0.140  12.209  1.00  1.66           H  
ATOM     82  HA  LEU A   6       4.533  -0.437  12.631  1.00  1.66           H  
ATOM     83 1HB  LEU A   6       2.574   1.179  14.268  1.00  1.66           H  
ATOM     84 2HB  LEU A   6       4.308   1.051  14.457  1.00  1.66           H  
ATOM     85  HG  LEU A   6       2.980   2.320  12.097  1.00  1.66           H  
ATOM     86 1HD1 LEU A   6       3.830   4.383  13.028  1.00  1.66           H  
ATOM     87 2HD1 LEU A   6       2.695   3.594  14.123  1.00  1.66           H  
ATOM     88 3HD1 LEU A   6       4.438   3.514  14.423  1.00  1.66           H  
ATOM     89 1HD2 LEU A   6       5.250   3.053  11.545  1.00  1.66           H  
ATOM     90 2HD2 LEU A   6       5.881   2.155  12.951  1.00  1.66           H  
ATOM     91 3HD2 LEU A   6       5.148   1.277  11.586  1.00  1.66           H  
ATOM     92  N   PHE A   7       4.418  -1.987  14.699  1.00  1.38           N  
ATOM     93  CA  PHE A   7       4.215  -3.137  15.593  1.00  1.38           C  
ATOM     94  C   PHE A   7       4.327  -2.747  17.088  1.00  1.38           C  
ATOM     95  O   PHE A   7       5.173  -1.936  17.477  1.00  1.38           O  
ATOM     96  CB  PHE A   7       5.220  -4.251  15.251  1.00  1.38           C  
ATOM     97  CG  PHE A   7       5.140  -4.827  13.800  1.00  1.38           C  
ATOM     98  CD1 PHE A   7       4.143  -4.466  12.881  1.00  1.38           C  
ATOM     99  CD2 PHE A   7       6.094  -5.731  13.362  1.00  1.38           C  
ATOM    100  CE1 PHE A   7       4.120  -4.977  11.600  1.00  1.38           C  
ATOM    101  CE2 PHE A   7       6.057  -6.247  12.086  1.00  1.38           C  
ATOM    102  CZ  PHE A   7       5.074  -5.865  11.204  1.00  1.38           C  
ATOM    103  H   PHE A   7       5.373  -1.646  14.573  1.00  1.38           H  
ATOM    104  HA  PHE A   7       3.217  -3.529  15.429  1.00  1.38           H  
ATOM    105 1HB  PHE A   7       6.225  -3.883  15.410  1.00  1.38           H  
ATOM    106 2HB  PHE A   7       5.063  -5.079  15.943  1.00  1.38           H  
ATOM    107  HD1 PHE A   7       3.376  -3.796  13.166  1.00  1.38           H  
ATOM    108  HD2 PHE A   7       6.882  -6.042  14.034  1.00  1.38           H  
ATOM    109  HE1 PHE A   7       3.336  -4.683  10.909  1.00  1.38           H  
ATOM    110  HE2 PHE A   7       6.809  -6.965  11.773  1.00  1.38           H  
ATOM    111  HZ  PHE A   7       5.051  -6.278  10.198  1.00  1.38           H  
ATOM    112  N   ILE A   8       3.474  -3.343  17.919  1.00  1.21           N  
ATOM    113  CA  ILE A   8       3.401  -3.087  19.361  1.00  1.21           C  
ATOM    114  C   ILE A   8       3.260  -4.364  20.203  1.00  1.21           C  
ATOM    115  O   ILE A   8       2.576  -5.316  19.821  1.00  1.21           O  
ATOM    116  CB  ILE A   8       2.214  -2.133  19.650  1.00  1.21           C  
ATOM    117  CG1 ILE A   8       2.159  -1.725  21.134  1.00  1.21           C  
ATOM    118  CG2 ILE A   8       0.915  -2.765  19.208  1.00  1.21           C  
ATOM    119  CD1 ILE A   8       1.226  -0.564  21.394  1.00  1.21           C  
ATOM    120  H   ILE A   8       2.818  -4.001  17.519  1.00  1.21           H  
ATOM    121  HA  ILE A   8       4.322  -2.591  19.664  1.00  1.21           H  
ATOM    122  HB  ILE A   8       2.364  -1.226  19.094  1.00  1.21           H  
ATOM    123 1HG1 ILE A   8       1.819  -2.573  21.729  1.00  1.21           H  
ATOM    124 2HG1 ILE A   8       3.159  -1.444  21.466  1.00  1.21           H  
ATOM    125 1HG2 ILE A   8       0.089  -2.076  19.385  1.00  1.21           H  
ATOM    126 2HG2 ILE A   8       0.970  -3.005  18.147  1.00  1.21           H  
ATOM    127 3HG2 ILE A   8       0.759  -3.667  19.770  1.00  1.21           H  
ATOM    128 1HD1 ILE A   8       1.226  -0.323  22.454  1.00  1.21           H  
ATOM    129 2HD1 ILE A   8       1.564   0.306  20.822  1.00  1.21           H  
ATOM    130 3HD1 ILE A   8       0.218  -0.837  21.087  1.00  1.21           H  
ATOM    131  N   ASP A   9       3.923  -4.389  21.356  1.00  1.12           N  
ATOM    132  CA  ASP A   9       3.814  -5.529  22.262  1.00  1.12           C  
ATOM    133  C   ASP A   9       2.619  -5.358  23.194  1.00  1.12           C  
ATOM    134  O   ASP A   9       2.545  -4.373  23.935  1.00  1.12           O  
ATOM    135  CB  ASP A   9       5.081  -5.676  23.099  1.00  1.12           C  
ATOM    136  CG  ASP A   9       6.312  -6.066  22.281  1.00  1.12           C  
ATOM    137  OD1 ASP A   9       6.161  -6.428  21.142  1.00  1.12           O  
ATOM    138  OD2 ASP A   9       7.394  -5.984  22.804  1.00  1.12           O  
ATOM    139  H   ASP A   9       4.491  -3.598  21.621  1.00  1.12           H  
ATOM    140  HA  ASP A   9       3.661  -6.438  21.675  1.00  1.12           H  
ATOM    141 1HB  ASP A   9       5.285  -4.737  23.614  1.00  1.12           H  
ATOM    142 2HB  ASP A   9       4.915  -6.437  23.862  1.00  1.12           H  
ATOM    143  N   ILE A  10       1.674  -6.294  23.135  1.00  1.08           N  
ATOM    144  CA  ILE A  10       0.457  -6.228  23.942  1.00  1.08           C  
ATOM    145  C   ILE A  10       0.238  -7.528  24.672  1.00  1.08           C  
ATOM    146  O   ILE A  10       0.914  -8.518  24.392  1.00  1.08           O  
ATOM    147  CB  ILE A  10      -0.781  -5.998  23.076  1.00  1.08           C  
ATOM    148  CG1 ILE A  10      -0.951  -7.210  22.128  1.00  1.08           C  
ATOM    149  CG2 ILE A  10      -0.585  -4.704  22.315  1.00  1.08           C  
ATOM    150  CD1 ILE A  10      -2.261  -7.289  21.403  1.00  1.08           C  
ATOM    151  H   ILE A  10       1.780  -7.087  22.496  1.00  1.08           H  
ATOM    152  HA  ILE A  10       0.546  -5.427  24.675  1.00  1.08           H  
ATOM    153  HB  ILE A  10      -1.674  -5.933  23.700  1.00  1.08           H  
ATOM    154 1HG1 ILE A  10      -0.155  -7.175  21.386  1.00  1.08           H  
ATOM    155 2HG1 ILE A  10      -0.832  -8.115  22.715  1.00  1.08           H  
ATOM    156 1HG2 ILE A  10      -1.408  -4.519  21.709  1.00  1.08           H  
ATOM    157 2HG2 ILE A  10      -0.463  -3.882  23.023  1.00  1.08           H  
ATOM    158 3HG2 ILE A  10       0.299  -4.790  21.696  1.00  1.08           H  
ATOM    159 1HD1 ILE A  10      -2.277  -8.179  20.772  1.00  1.08           H  
ATOM    160 2HD1 ILE A  10      -3.060  -7.351  22.132  1.00  1.08           H  
ATOM    161 3HD1 ILE A  10      -2.393  -6.422  20.794  1.00  1.08           H  
ATOM    162  N   GLU A  11      -0.705  -7.545  25.601  1.00  1.07           N  
ATOM    163  CA  GLU A  11      -1.043  -8.823  26.210  1.00  1.07           C  
ATOM    164  C   GLU A  11      -2.501  -9.138  25.939  1.00  1.07           C  
ATOM    165  O   GLU A  11      -3.362  -8.257  25.938  1.00  1.07           O  
ATOM    166  CB  GLU A  11      -0.721  -8.844  27.715  1.00  1.07           C  
ATOM    167  CG  GLU A  11       0.778  -8.714  28.041  1.00  1.07           C  
ATOM    168  CD  GLU A  11       1.098  -8.732  29.514  1.00  1.07           C  
ATOM    169  OE1 GLU A  11       0.189  -8.748  30.312  1.00  1.07           O  
ATOM    170  OE2 GLU A  11       2.262  -8.735  29.842  1.00  1.07           O  
ATOM    171  H   GLU A  11      -1.215  -6.686  25.828  1.00  1.07           H  
ATOM    172  HA  GLU A  11      -0.466  -9.611  25.738  1.00  1.07           H  
ATOM    173 1HB  GLU A  11      -1.238  -8.054  28.220  1.00  1.07           H  
ATOM    174 2HB  GLU A  11      -1.068  -9.789  28.141  1.00  1.07           H  
ATOM    175 1HG  GLU A  11       1.306  -9.532  27.573  1.00  1.07           H  
ATOM    176 2HG  GLU A  11       1.150  -7.788  27.607  1.00  1.07           H  
ATOM    177  N   VAL A  12      -2.777 -10.399  25.676  1.00  1.07           N  
ATOM    178  CA  VAL A  12      -4.139 -10.831  25.432  1.00  1.07           C  
ATOM    179  C   VAL A  12      -4.495 -11.934  26.417  1.00  1.07           C  
ATOM    180  O   VAL A  12      -3.847 -12.981  26.466  1.00  1.07           O  
ATOM    181  CB  VAL A  12      -4.278 -11.307  23.989  1.00  1.07           C  
ATOM    182  CG1 VAL A  12      -5.593 -11.749  23.779  1.00  1.07           C  
ATOM    183  CG2 VAL A  12      -3.969 -10.157  23.001  1.00  1.07           C  
ATOM    184  H   VAL A  12      -2.028 -11.091  25.665  1.00  1.07           H  
ATOM    185  HA  VAL A  12      -4.819  -9.995  25.592  1.00  1.07           H  
ATOM    186  HB  VAL A  12      -3.610 -12.140  23.832  1.00  1.07           H  
ATOM    187 1HG1 VAL A  12      -5.699 -12.095  22.776  1.00  1.07           H  
ATOM    188 2HG1 VAL A  12      -5.837 -12.551  24.474  1.00  1.07           H  
ATOM    189 3HG1 VAL A  12      -6.211 -10.912  23.948  1.00  1.07           H  
ATOM    190 1HG2 VAL A  12      -4.083 -10.511  21.975  1.00  1.07           H  
ATOM    191 2HG2 VAL A  12      -4.663  -9.334  23.179  1.00  1.07           H  
ATOM    192 3HG2 VAL A  12      -2.951  -9.810  23.150  1.00  1.07           H  
ATOM    193  N   ASN A  13      -5.513 -11.699  27.230  1.00  1.08           N  
ATOM    194  CA  ASN A  13      -5.823 -12.645  28.287  1.00  1.08           C  
ATOM    195  C   ASN A  13      -4.551 -12.987  29.086  1.00  1.08           C  
ATOM    196  O   ASN A  13      -3.973 -12.112  29.727  1.00  1.08           O  
ATOM    197  CB  ASN A  13      -6.540 -13.882  27.768  1.00  1.08           C  
ATOM    198  CG  ASN A  13      -7.877 -13.555  27.181  1.00  1.08           C  
ATOM    199  OD1 ASN A  13      -8.447 -12.491  27.504  1.00  1.08           O  
ATOM    200  ND2 ASN A  13      -8.407 -14.452  26.402  1.00  1.08           N  
ATOM    201  H   ASN A  13      -6.063 -10.845  27.133  1.00  1.08           H  
ATOM    202  HA  ASN A  13      -6.505 -12.153  28.986  1.00  1.08           H  
ATOM    203 1HB  ASN A  13      -5.938 -14.380  27.000  1.00  1.08           H  
ATOM    204 2HB  ASN A  13      -6.686 -14.590  28.583  1.00  1.08           H  
ATOM    205 1HD2 ASN A  13      -9.319 -14.322  26.032  1.00  1.08           H  
ATOM    206 2HD2 ASN A  13      -7.917 -15.328  26.201  1.00  1.08           H  
ATOM    207  N   GLY A  14      -4.130 -14.256  29.072  1.00  1.10           N  
ATOM    208  CA  GLY A  14      -2.964 -14.690  29.846  1.00  1.10           C  
ATOM    209  C   GLY A  14      -1.616 -14.731  29.103  1.00  1.10           C  
ATOM    210  O   GLY A  14      -0.640 -15.247  29.653  1.00  1.10           O  
ATOM    211  H   GLY A  14      -4.620 -14.934  28.511  1.00  1.10           H  
ATOM    212 1HA  GLY A  14      -2.863 -14.038  30.714  1.00  1.10           H  
ATOM    213 2HA  GLY A  14      -3.169 -15.683  30.243  1.00  1.10           H  
ATOM    214  N   VAL A  15      -1.549 -14.230  27.867  1.00  1.12           N  
ATOM    215  CA  VAL A  15      -0.304 -14.345  27.101  1.00  1.12           C  
ATOM    216  C   VAL A  15       0.094 -13.083  26.295  1.00  1.12           C  
ATOM    217  O   VAL A  15      -0.762 -12.443  25.692  1.00  1.12           O  
ATOM    218  CB  VAL A  15      -0.511 -15.521  26.127  1.00  1.12           C  
ATOM    219  CG1 VAL A  15      -1.721 -15.221  25.263  1.00  1.12           C  
ATOM    220  CG2 VAL A  15       0.693 -15.739  25.260  1.00  1.12           C  
ATOM    221  H   VAL A  15      -2.374 -13.799  27.448  1.00  1.12           H  
ATOM    222  HA  VAL A  15       0.474 -14.625  27.798  1.00  1.12           H  
ATOM    223  HB  VAL A  15      -0.715 -16.425  26.698  1.00  1.12           H  
ATOM    224 1HG1 VAL A  15      -1.902 -16.040  24.583  1.00  1.12           H  
ATOM    225 2HG1 VAL A  15      -2.594 -15.083  25.895  1.00  1.12           H  
ATOM    226 3HG1 VAL A  15      -1.543 -14.314  24.698  1.00  1.12           H  
ATOM    227 1HG2 VAL A  15       0.507 -16.567  24.594  1.00  1.12           H  
ATOM    228 2HG2 VAL A  15       0.880 -14.859  24.681  1.00  1.12           H  
ATOM    229 3HG2 VAL A  15       1.558 -15.961  25.878  1.00  1.12           H  
ATOM    230  N   PRO A  16       1.385 -12.678  26.279  1.00  1.14           N  
ATOM    231  CA  PRO A  16       1.932 -11.651  25.396  1.00  1.14           C  
ATOM    232  C   PRO A  16       1.722 -11.998  23.926  1.00  1.14           C  
ATOM    233  O   PRO A  16       2.006 -13.122  23.509  1.00  1.14           O  
ATOM    234  CB  PRO A  16       3.418 -11.650  25.771  1.00  1.14           C  
ATOM    235  CG  PRO A  16       3.445 -12.138  27.205  1.00  1.14           C  
ATOM    236  CD  PRO A  16       2.342 -13.173  27.288  1.00  1.14           C  
ATOM    237  HA  PRO A  16       1.483 -10.684  25.626  1.00  1.14           H  
ATOM    238 1HB  PRO A  16       3.977 -12.298  25.082  1.00  1.14           H  
ATOM    239 2HB  PRO A  16       3.824 -10.634  25.660  1.00  1.14           H  
ATOM    240 1HG  PRO A  16       4.437 -12.549  27.450  1.00  1.14           H  
ATOM    241 2HG  PRO A  16       3.275 -11.287  27.890  1.00  1.14           H  
ATOM    242 1HD  PRO A  16       2.718 -14.172  27.030  1.00  1.14           H  
ATOM    243 2HD  PRO A  16       1.915 -13.121  28.305  1.00  1.14           H  
ATOM    244  N   ILE A  17       1.279 -11.018  23.145  1.00  1.15           N  
ATOM    245  CA  ILE A  17       1.035 -11.168  21.707  1.00  1.15           C  
ATOM    246  C   ILE A  17       1.707 -10.038  20.899  1.00  1.15           C  
ATOM    247  O   ILE A  17       1.670  -8.869  21.298  1.00  1.15           O  
ATOM    248  CB  ILE A  17      -0.494 -11.199  21.420  1.00  1.15           C  
ATOM    249  CG1 ILE A  17      -1.198 -12.360  22.185  1.00  1.15           C  
ATOM    250  CG2 ILE A  17      -0.791 -11.338  19.954  1.00  1.15           C  
ATOM    251  CD1 ILE A  17      -0.803 -13.736  21.767  1.00  1.15           C  
ATOM    252  H   ILE A  17       1.090 -10.120  23.577  1.00  1.15           H  
ATOM    253  HA  ILE A  17       1.463 -12.114  21.377  1.00  1.15           H  
ATOM    254  HB  ILE A  17      -0.932 -10.276  21.772  1.00  1.15           H  
ATOM    255 1HG1 ILE A  17      -1.019 -12.246  23.242  1.00  1.15           H  
ATOM    256 2HG1 ILE A  17      -2.260 -12.284  22.003  1.00  1.15           H  
ATOM    257 1HG2 ILE A  17      -1.864 -11.348  19.820  1.00  1.15           H  
ATOM    258 2HG2 ILE A  17      -0.365 -10.514  19.400  1.00  1.15           H  
ATOM    259 3HG2 ILE A  17      -0.372 -12.271  19.592  1.00  1.15           H  
ATOM    260 1HD1 ILE A  17      -1.368 -14.470  22.334  1.00  1.15           H  
ATOM    261 2HD1 ILE A  17      -1.019 -13.841  20.735  1.00  1.15           H  
ATOM    262 3HD1 ILE A  17       0.255 -13.892  21.932  1.00  1.15           H  
ATOM    263  N   LYS A  18       2.337 -10.360  19.768  1.00  1.16           N  
ATOM    264  CA  LYS A  18       2.867  -9.289  18.927  1.00  1.16           C  
ATOM    265  C   LYS A  18       1.699  -8.722  18.145  1.00  1.16           C  
ATOM    266  O   LYS A  18       0.959  -9.480  17.523  1.00  1.16           O  
ATOM    267  CB  LYS A  18       3.943  -9.802  17.967  1.00  1.16           C  
ATOM    268  CG  LYS A  18       4.585  -8.746  17.071  1.00  1.16           C  
ATOM    269  CD  LYS A  18       5.796  -9.330  16.324  1.00  1.16           C  
ATOM    270  CE  LYS A  18       5.398 -10.432  15.342  1.00  1.16           C  
ATOM    271  NZ  LYS A  18       6.553 -10.866  14.506  1.00  1.16           N  
ATOM    272  H   LYS A  18       2.405 -11.333  19.445  1.00  1.16           H  
ATOM    273  HA  LYS A  18       3.281  -8.496  19.553  1.00  1.16           H  
ATOM    274 1HB  LYS A  18       4.733 -10.289  18.537  1.00  1.16           H  
ATOM    275 2HB  LYS A  18       3.505 -10.557  17.315  1.00  1.16           H  
ATOM    276 1HG  LYS A  18       3.850  -8.380  16.355  1.00  1.16           H  
ATOM    277 2HG  LYS A  18       4.913  -7.904  17.686  1.00  1.16           H  
ATOM    278 1HD  LYS A  18       6.305  -8.542  15.762  1.00  1.16           H  
ATOM    279 2HD  LYS A  18       6.490  -9.753  17.042  1.00  1.16           H  
ATOM    280 1HE  LYS A  18       5.024 -11.292  15.901  1.00  1.16           H  
ATOM    281 2HE  LYS A  18       4.613 -10.075  14.693  1.00  1.16           H  
ATOM    282 1HZ  LYS A  18       6.266 -11.589  13.868  1.00  1.16           H  
ATOM    283 2HZ  LYS A  18       6.920 -10.063  13.960  1.00  1.16           H  
ATOM    284 3HZ  LYS A  18       7.297 -11.217  15.089  1.00  1.16           H  
ATOM    285  N   ALA A  19       1.523  -7.415  18.132  1.00  1.18           N  
ATOM    286  CA  ALA A  19       0.398  -6.896  17.389  1.00  1.18           C  
ATOM    287  C   ALA A  19       0.785  -5.817  16.431  1.00  1.18           C  
ATOM    288  O   ALA A  19       1.717  -5.049  16.643  1.00  1.18           O  
ATOM    289  CB  ALA A  19      -0.627  -6.369  18.328  1.00  1.18           C  
ATOM    290  H   ALA A  19       2.115  -6.782  18.670  1.00  1.18           H  
ATOM    291  HA  ALA A  19      -0.033  -7.704  16.803  1.00  1.18           H  
ATOM    292 1HB  ALA A  19      -1.468  -6.005  17.756  1.00  1.18           H  
ATOM    293 2HB  ALA A  19      -0.933  -7.158  18.982  1.00  1.18           H  
ATOM    294 3HB  ALA A  19      -0.187  -5.573  18.897  1.00  1.18           H  
ATOM    295  N   PHE A  20       0.059  -5.767  15.348  1.00  1.23           N  
ATOM    296  CA  PHE A  20       0.271  -4.791  14.317  1.00  1.23           C  
ATOM    297  C   PHE A  20      -0.802  -3.722  14.443  1.00  1.23           C  
ATOM    298  O   PHE A  20      -1.924  -4.048  14.828  1.00  1.23           O  
ATOM    299  CB  PHE A  20       0.134  -5.485  12.977  1.00  1.23           C  
ATOM    300  CG  PHE A  20       1.125  -6.602  12.687  1.00  1.23           C  
ATOM    301  CD1 PHE A  20       2.168  -6.909  13.540  1.00  1.23           C  
ATOM    302  CD2 PHE A  20       0.991  -7.361  11.541  1.00  1.23           C  
ATOM    303  CE1 PHE A  20       3.036  -7.926  13.263  1.00  1.23           C  
ATOM    304  CE2 PHE A  20       1.871  -8.385  11.259  1.00  1.23           C  
ATOM    305  CZ  PHE A  20       2.891  -8.669  12.123  1.00  1.23           C  
ATOM    306  H   PHE A  20      -0.669  -6.464  15.215  1.00  1.23           H  
ATOM    307  HA  PHE A  20       1.253  -4.339  14.425  1.00  1.23           H  
ATOM    308 1HB  PHE A  20      -0.849  -5.922  12.920  1.00  1.23           H  
ATOM    309 2HB  PHE A  20       0.206  -4.757  12.225  1.00  1.23           H  
ATOM    310  HD1 PHE A  20       2.318  -6.334  14.432  1.00  1.23           H  
ATOM    311  HD2 PHE A  20       0.175  -7.143  10.853  1.00  1.23           H  
ATOM    312  HE1 PHE A  20       3.846  -8.127  13.946  1.00  1.23           H  
ATOM    313  HE2 PHE A  20       1.760  -8.970  10.352  1.00  1.23           H  
ATOM    314  HZ  PHE A  20       3.586  -9.480  11.900  1.00  1.23           H  
ATOM    315  N   VAL A  21      -0.481  -2.469  14.148  1.00  1.30           N  
ATOM    316  CA  VAL A  21      -1.508  -1.439  14.172  1.00  1.30           C  
ATOM    317  C   VAL A  21      -1.730  -0.792  12.812  1.00  1.30           C  
ATOM    318  O   VAL A  21      -0.797  -0.281  12.173  1.00  1.30           O  
ATOM    319  CB  VAL A  21      -1.176  -0.343  15.211  1.00  1.30           C  
ATOM    320  CG1 VAL A  21      -2.231   0.728  15.181  1.00  1.30           C  
ATOM    321  CG2 VAL A  21      -1.144  -0.933  16.595  1.00  1.30           C  
ATOM    322  H   VAL A  21       0.478  -2.231  13.913  1.00  1.30           H  
ATOM    323  HA  VAL A  21      -2.450  -1.899  14.466  1.00  1.30           H  
ATOM    324  HB  VAL A  21      -0.208   0.104  14.967  1.00  1.30           H  
ATOM    325 1HG1 VAL A  21      -1.987   1.476  15.919  1.00  1.30           H  
ATOM    326 2HG1 VAL A  21      -2.277   1.187  14.196  1.00  1.30           H  
ATOM    327 3HG1 VAL A  21      -3.192   0.280  15.420  1.00  1.30           H  
ATOM    328 1HG2 VAL A  21      -0.926  -0.164  17.326  1.00  1.30           H  
ATOM    329 2HG2 VAL A  21      -2.097  -1.338  16.805  1.00  1.30           H  
ATOM    330 3HG2 VAL A  21      -0.389  -1.713  16.643  1.00  1.30           H  
ATOM    331  N   ASP A  22      -2.993  -0.838  12.380  1.00  1.40           N  
ATOM    332  CA  ASP A  22      -3.489  -0.255  11.139  1.00  1.40           C  
ATOM    333  C   ASP A  22      -4.957   0.056  11.296  1.00  1.40           C  
ATOM    334  O   ASP A  22      -5.804  -0.829  11.172  1.00  1.40           O  
ATOM    335  CB  ASP A  22      -3.328  -1.164   9.924  1.00  1.40           C  
ATOM    336  CG  ASP A  22      -3.788  -0.486   8.608  1.00  1.40           C  
ATOM    337  OD1 ASP A  22      -4.308   0.628   8.671  1.00  1.40           O  
ATOM    338  OD2 ASP A  22      -3.650  -1.094   7.571  1.00  1.40           O  
ATOM    339  H   ASP A  22      -3.690  -1.297  12.975  1.00  1.40           H  
ATOM    340  HA  ASP A  22      -2.956   0.678  10.952  1.00  1.40           H  
ATOM    341 1HB  ASP A  22      -2.285  -1.458   9.825  1.00  1.40           H  
ATOM    342 2HB  ASP A  22      -3.925  -2.054  10.059  1.00  1.40           H  
ATOM    343  N   SER A  23      -5.289   1.320  11.499  1.00  1.50           N  
ATOM    344  CA  SER A  23      -6.670   1.685  11.755  1.00  1.50           C  
ATOM    345  C   SER A  23      -7.612   1.289  10.601  1.00  1.50           C  
ATOM    346  O   SER A  23      -8.813   1.050  10.826  1.00  1.50           O  
ATOM    347  CB  SER A  23      -6.747   3.182  12.004  1.00  1.50           C  
ATOM    348  OG  SER A  23      -6.418   3.903  10.851  1.00  1.50           O  
ATOM    349  H   SER A  23      -4.563   2.021  11.527  1.00  1.50           H  
ATOM    350  HA  SER A  23      -6.984   1.171  12.656  1.00  1.50           H  
ATOM    351 1HB  SER A  23      -7.755   3.440  12.322  1.00  1.50           H  
ATOM    352 2HB  SER A  23      -6.072   3.455  12.813  1.00  1.50           H  
ATOM    353  HG  SER A  23      -6.964   3.539  10.147  1.00  1.50           H  
ATOM    354  N   GLY A  24      -7.047   1.118   9.381  1.00  1.59           N  
ATOM    355  CA  GLY A  24      -7.782   0.757   8.171  1.00  1.59           C  
ATOM    356  C   GLY A  24      -8.454  -0.607   8.281  1.00  1.59           C  
ATOM    357  O   GLY A  24      -9.373  -0.923   7.525  1.00  1.59           O  
ATOM    358  H   GLY A  24      -6.029   1.228   9.276  1.00  1.59           H  
ATOM    359 1HA  GLY A  24      -8.528   1.522   7.956  1.00  1.59           H  
ATOM    360 2HA  GLY A  24      -7.084   0.747   7.333  1.00  1.59           H  
ATOM    361  N   ALA A  25      -8.005  -1.413   9.242  1.00  1.63           N  
ATOM    362  CA  ALA A  25      -8.561  -2.727   9.517  1.00  1.63           C  
ATOM    363  C   ALA A  25     -10.052  -2.638   9.887  1.00  1.63           C  
ATOM    364  O   ALA A  25     -10.805  -3.604   9.701  1.00  1.63           O  
ATOM    365  CB  ALA A  25      -7.762  -3.374  10.643  1.00  1.63           C  
ATOM    366  H   ALA A  25      -7.231  -1.092   9.827  1.00  1.63           H  
ATOM    367  HA  ALA A  25      -8.475  -3.333   8.618  1.00  1.63           H  
ATOM    368 1HB  ALA A  25      -8.139  -4.353  10.864  1.00  1.63           H  
ATOM    369 2HB  ALA A  25      -6.714  -3.442  10.351  1.00  1.63           H  
ATOM    370 3HB  ALA A  25      -7.833  -2.784  11.512  1.00  1.63           H  
ATOM    371  N   GLN A  26     -10.456  -1.527  10.551  1.00  1.62           N  
ATOM    372  CA  GLN A  26     -11.838  -1.262  11.030  1.00  1.62           C  
ATOM    373  C   GLN A  26     -12.432  -2.351  11.941  1.00  1.62           C  
ATOM    374  O   GLN A  26     -13.617  -2.326  12.273  1.00  1.62           O  
ATOM    375  CB  GLN A  26     -12.784  -1.052   9.840  1.00  1.62           C  
ATOM    376  CG  GLN A  26     -12.457   0.153   8.961  1.00  1.62           C  
ATOM    377  CD  GLN A  26     -12.721   1.487   9.654  1.00  1.62           C  
ATOM    378  OE1 GLN A  26     -13.625   1.599  10.492  1.00  1.62           O  
ATOM    379  NE2 GLN A  26     -11.947   2.503   9.296  1.00  1.62           N  
ATOM    380  H   GLN A  26      -9.777  -0.772  10.653  1.00  1.62           H  
ATOM    381  HA  GLN A  26     -11.813  -0.336  11.603  1.00  1.62           H  
ATOM    382 1HB  GLN A  26     -12.770  -1.939   9.204  1.00  1.62           H  
ATOM    383 2HB  GLN A  26     -13.803  -0.934  10.203  1.00  1.62           H  
ATOM    384 1HG  GLN A  26     -11.400   0.118   8.705  1.00  1.62           H  
ATOM    385 2HG  GLN A  26     -13.058   0.107   8.056  1.00  1.62           H  
ATOM    386 1HE2 GLN A  26     -12.081   3.404   9.711  1.00  1.62           H  
ATOM    387 2HE2 GLN A  26     -11.232   2.367   8.610  1.00  1.62           H  
ATOM    388  N   SER A  27     -11.592  -3.282  12.334  1.00  1.57           N  
ATOM    389  CA  SER A  27     -11.905  -4.458  13.107  1.00  1.57           C  
ATOM    390  C   SER A  27     -10.611  -4.989  13.669  1.00  1.57           C  
ATOM    391  O   SER A  27      -9.551  -4.582  13.196  1.00  1.57           O  
ATOM    392  CB  SER A  27     -12.534  -5.462  12.166  1.00  1.57           C  
ATOM    393  OG  SER A  27     -11.604  -5.842  11.168  1.00  1.57           O  
ATOM    394  H   SER A  27     -10.647  -3.190  12.007  1.00  1.57           H  
ATOM    395  HA  SER A  27     -12.585  -4.199  13.920  1.00  1.57           H  
ATOM    396 1HB  SER A  27     -12.848  -6.340  12.726  1.00  1.57           H  
ATOM    397 2HB  SER A  27     -13.418  -5.030  11.700  1.00  1.57           H  
ATOM    398  HG  SER A  27     -11.394  -5.022  10.634  1.00  1.57           H  
ATOM    399  N   THR A  28     -10.654  -5.906  14.635  1.00  1.49           N  
ATOM    400  CA  THR A  28      -9.371  -6.462  15.030  1.00  1.49           C  
ATOM    401  C   THR A  28      -9.262  -7.892  14.531  1.00  1.49           C  
ATOM    402  O   THR A  28     -10.270  -8.557  14.274  1.00  1.49           O  
ATOM    403  CB  THR A  28      -9.123  -6.408  16.560  1.00  1.49           C  
ATOM    404  OG1 THR A  28     -10.029  -7.278  17.281  1.00  1.49           O  
ATOM    405  CG2 THR A  28      -9.287  -4.986  17.083  1.00  1.49           C  
ATOM    406  H   THR A  28     -11.523  -6.220  15.050  1.00  1.49           H  
ATOM    407  HA  THR A  28      -8.575  -5.893  14.558  1.00  1.49           H  
ATOM    408  HB  THR A  28      -8.106  -6.731  16.748  1.00  1.49           H  
ATOM    409  HG1 THR A  28     -10.983  -7.115  17.111  1.00  1.49           H  
ATOM    410 1HG2 THR A  28      -9.081  -4.974  18.149  1.00  1.49           H  
ATOM    411 2HG2 THR A  28      -8.604  -4.334  16.577  1.00  1.49           H  
ATOM    412 3HG2 THR A  28     -10.306  -4.648  16.907  1.00  1.49           H  
ATOM    413  N   PHE A  29      -8.031  -8.355  14.421  1.00  1.41           N  
ATOM    414  CA  PHE A  29      -7.718  -9.708  13.993  1.00  1.41           C  
ATOM    415  C   PHE A  29      -6.773 -10.368  14.963  1.00  1.41           C  
ATOM    416  O   PHE A  29      -5.957  -9.694  15.576  1.00  1.41           O  
ATOM    417  CB  PHE A  29      -7.043  -9.696  12.628  1.00  1.41           C  
ATOM    418  CG  PHE A  29      -7.858  -9.122  11.508  1.00  1.41           C  
ATOM    419  CD1 PHE A  29      -7.917  -7.756  11.259  1.00  1.41           C  
ATOM    420  CD2 PHE A  29      -8.529  -9.954  10.668  1.00  1.41           C  
ATOM    421  CE1 PHE A  29      -8.658  -7.273  10.195  1.00  1.41           C  
ATOM    422  CE2 PHE A  29      -9.258  -9.472   9.611  1.00  1.41           C  
ATOM    423  CZ  PHE A  29      -9.324  -8.137   9.375  1.00  1.41           C  
ATOM    424  H   PHE A  29      -7.277  -7.704  14.632  1.00  1.41           H  
ATOM    425  HA  PHE A  29      -8.637 -10.283  13.948  1.00  1.41           H  
ATOM    426 1HB  PHE A  29      -6.115  -9.200  12.686  1.00  1.41           H  
ATOM    427 2HB  PHE A  29      -6.821 -10.719  12.374  1.00  1.41           H  
ATOM    428  HD1 PHE A  29      -7.384  -7.060  11.912  1.00  1.41           H  
ATOM    429  HD2 PHE A  29      -8.482 -11.026  10.858  1.00  1.41           H  
ATOM    430  HE1 PHE A  29      -8.722  -6.215  10.001  1.00  1.41           H  
ATOM    431  HE2 PHE A  29      -9.785 -10.151   8.967  1.00  1.41           H  
ATOM    432  HZ  PHE A  29      -9.910  -7.754   8.539  1.00  1.41           H  
ATOM    433  N   MET A  30      -6.829 -11.686  15.028  1.00  1.34           N  
ATOM    434  CA  MET A  30      -5.899 -12.477  15.839  1.00  1.34           C  
ATOM    435  C   MET A  30      -5.601 -13.738  15.066  1.00  1.34           C  
ATOM    436  O   MET A  30      -6.488 -14.280  14.418  1.00  1.34           O  
ATOM    437  CB  MET A  30      -6.521 -12.838  17.174  1.00  1.34           C  
ATOM    438  CG  MET A  30      -5.631 -13.539  18.173  1.00  1.34           C  
ATOM    439  SD  MET A  30      -6.484 -13.932  19.724  1.00  1.34           S  
ATOM    440  CE  MET A  30      -6.953 -12.340  20.326  1.00  1.34           C  
ATOM    441  H   MET A  30      -7.554 -12.150  14.481  1.00  1.34           H  
ATOM    442  HA  MET A  30      -4.973 -11.941  15.989  1.00  1.34           H  
ATOM    443 1HB  MET A  30      -6.982 -11.968  17.635  1.00  1.34           H  
ATOM    444 2HB  MET A  30      -7.273 -13.559  16.964  1.00  1.34           H  
ATOM    445 1HG  MET A  30      -5.328 -14.474  17.731  1.00  1.34           H  
ATOM    446 2HG  MET A  30      -4.737 -12.952  18.386  1.00  1.34           H  
ATOM    447 1HE  MET A  30      -7.491 -12.454  21.257  1.00  1.34           H  
ATOM    448 2HE  MET A  30      -6.068 -11.731  20.482  1.00  1.34           H  
ATOM    449 3HE  MET A  30      -7.604 -11.862  19.599  1.00  1.34           H  
ATOM    450  N   SER A  31      -4.385 -14.233  15.098  1.00  1.28           N  
ATOM    451  CA  SER A  31      -4.188 -15.485  14.378  1.00  1.28           C  
ATOM    452  C   SER A  31      -4.842 -16.639  15.099  1.00  1.28           C  
ATOM    453  O   SER A  31      -4.966 -16.609  16.325  1.00  1.28           O  
ATOM    454  CB  SER A  31      -2.732 -15.814  14.215  1.00  1.28           C  
ATOM    455  OG  SER A  31      -2.108 -16.120  15.440  1.00  1.28           O  
ATOM    456  H   SER A  31      -3.639 -13.759  15.609  1.00  1.28           H  
ATOM    457  HA  SER A  31      -4.641 -15.403  13.393  1.00  1.28           H  
ATOM    458 1HB  SER A  31      -2.681 -16.651  13.583  1.00  1.28           H  
ATOM    459 2HB  SER A  31      -2.216 -15.011  13.730  1.00  1.28           H  
ATOM    460  HG  SER A  31      -1.156 -16.126  15.257  1.00  1.28           H  
ATOM    461  N   TYR A  32      -5.127 -17.710  14.365  1.00  1.23           N  
ATOM    462  CA  TYR A  32      -5.623 -18.941  14.961  1.00  1.23           C  
ATOM    463  C   TYR A  32      -4.687 -19.415  16.049  1.00  1.23           C  
ATOM    464  O   TYR A  32      -5.134 -19.726  17.153  1.00  1.23           O  
ATOM    465  CB  TYR A  32      -5.818 -20.018  13.905  1.00  1.23           C  
ATOM    466  CG  TYR A  32      -6.302 -21.342  14.453  1.00  1.23           C  
ATOM    467  CD1 TYR A  32      -7.642 -21.518  14.768  1.00  1.23           C  
ATOM    468  CD2 TYR A  32      -5.413 -22.389  14.615  1.00  1.23           C  
ATOM    469  CE1 TYR A  32      -8.082 -22.732  15.244  1.00  1.23           C  
ATOM    470  CE2 TYR A  32      -5.860 -23.602  15.085  1.00  1.23           C  
ATOM    471  CZ  TYR A  32      -7.189 -23.776  15.400  1.00  1.23           C  
ATOM    472  OH  TYR A  32      -7.635 -24.994  15.863  1.00  1.23           O  
ATOM    473  H   TYR A  32      -5.056 -17.650  13.348  1.00  1.23           H  
ATOM    474  HA  TYR A  32      -6.578 -18.746  15.437  1.00  1.23           H  
ATOM    475 1HB  TYR A  32      -6.537 -19.670  13.159  1.00  1.23           H  
ATOM    476 2HB  TYR A  32      -4.874 -20.186  13.386  1.00  1.23           H  
ATOM    477  HD1 TYR A  32      -8.347 -20.700  14.637  1.00  1.23           H  
ATOM    478  HD2 TYR A  32      -4.360 -22.254  14.366  1.00  1.23           H  
ATOM    479  HE1 TYR A  32      -9.128 -22.873  15.490  1.00  1.23           H  
ATOM    480  HE2 TYR A  32      -5.158 -24.425  15.206  1.00  1.23           H  
ATOM    481  HH  TYR A  32      -6.934 -25.645  15.774  1.00  1.23           H  
ATOM    482  N   ALA A  33      -3.383 -19.463  15.758  1.00  1.20           N  
ATOM    483  CA  ALA A  33      -2.458 -19.912  16.790  1.00  1.20           C  
ATOM    484  C   ALA A  33      -2.557 -19.042  18.047  1.00  1.20           C  
ATOM    485  O   ALA A  33      -2.508 -19.561  19.167  1.00  1.20           O  
ATOM    486  CB  ALA A  33      -1.038 -19.872  16.269  1.00  1.20           C  
ATOM    487  H   ALA A  33      -3.045 -19.212  14.825  1.00  1.20           H  
ATOM    488  HA  ALA A  33      -2.719 -20.934  17.060  1.00  1.20           H  
ATOM    489 1HB  ALA A  33      -0.359 -20.228  17.040  1.00  1.20           H  
ATOM    490 2HB  ALA A  33      -0.962 -20.509  15.395  1.00  1.20           H  
ATOM    491 3HB  ALA A  33      -0.780 -18.847  15.998  1.00  1.20           H  
ATOM    492  N   CYS A  34      -2.716 -17.726  17.890  1.00  1.17           N  
ATOM    493  CA  CYS A  34      -2.822 -16.885  19.070  1.00  1.17           C  
ATOM    494  C   CYS A  34      -4.147 -17.107  19.784  1.00  1.17           C  
ATOM    495  O   CYS A  34      -4.192 -17.117  21.015  1.00  1.17           O  
ATOM    496  CB  CYS A  34      -2.612 -15.431  18.701  1.00  1.17           C  
ATOM    497  SG  CYS A  34      -0.922 -15.093  18.241  1.00  1.17           S  
ATOM    498  H   CYS A  34      -2.750 -17.296  16.965  1.00  1.17           H  
ATOM    499  HA  CYS A  34      -2.022 -17.161  19.750  1.00  1.17           H  
ATOM    500 1HB  CYS A  34      -3.223 -15.200  17.840  1.00  1.17           H  
ATOM    501 2HB  CYS A  34      -2.907 -14.776  19.517  1.00  1.17           H  
ATOM    502  HG  CYS A  34      -1.158 -13.862  17.761  1.00  1.17           H  
ATOM    503  N   ALA A  35      -5.217 -17.362  19.027  1.00  1.16           N  
ATOM    504  CA  ALA A  35      -6.511 -17.636  19.634  1.00  1.16           C  
ATOM    505  C   ALA A  35      -6.375 -18.880  20.511  1.00  1.16           C  
ATOM    506  O   ALA A  35      -6.972 -18.972  21.591  1.00  1.16           O  
ATOM    507  CB  ALA A  35      -7.580 -17.817  18.558  1.00  1.16           C  
ATOM    508  H   ALA A  35      -5.129 -17.335  18.013  1.00  1.16           H  
ATOM    509  HA  ALA A  35      -6.784 -16.801  20.269  1.00  1.16           H  
ATOM    510 1HB  ALA A  35      -8.542 -18.012  19.026  1.00  1.16           H  
ATOM    511 2HB  ALA A  35      -7.639 -16.907  17.957  1.00  1.16           H  
ATOM    512 3HB  ALA A  35      -7.311 -18.655  17.920  1.00  1.16           H  
ATOM    513  N   GLN A  36      -5.561 -19.848  20.070  1.00  1.18           N  
ATOM    514  CA  GLN A  36      -5.345 -21.033  20.887  1.00  1.18           C  
ATOM    515  C   GLN A  36      -4.581 -20.670  22.169  1.00  1.18           C  
ATOM    516  O   GLN A  36      -4.980 -21.072  23.265  1.00  1.18           O  
ATOM    517  CB  GLN A  36      -4.566 -22.103  20.110  1.00  1.18           C  
ATOM    518  CG  GLN A  36      -5.323 -22.764  18.978  1.00  1.18           C  
ATOM    519  CD  GLN A  36      -4.453 -23.742  18.213  1.00  1.18           C  
ATOM    520  OE1 GLN A  36      -3.342 -23.413  17.789  1.00  1.18           O  
ATOM    521  NE2 GLN A  36      -4.930 -24.977  18.057  1.00  1.18           N  
ATOM    522  H   GLN A  36      -5.116 -19.759  19.153  1.00  1.18           H  
ATOM    523  HA  GLN A  36      -6.311 -21.442  21.168  1.00  1.18           H  
ATOM    524 1HB  GLN A  36      -3.670 -21.665  19.692  1.00  1.18           H  
ATOM    525 2HB  GLN A  36      -4.250 -22.884  20.798  1.00  1.18           H  
ATOM    526 1HG  GLN A  36      -6.154 -23.295  19.383  1.00  1.18           H  
ATOM    527 2HG  GLN A  36      -5.670 -21.994  18.284  1.00  1.18           H  
ATOM    528 1HE2 GLN A  36      -4.384 -25.664  17.576  1.00  1.18           H  
ATOM    529 2HE2 GLN A  36      -5.823 -25.228  18.430  1.00  1.18           H  
ATOM    530  N   LYS A  37      -3.552 -19.816  22.052  1.00  1.26           N  
ATOM    531  CA  LYS A  37      -2.731 -19.402  23.204  1.00  1.26           C  
ATOM    532  C   LYS A  37      -3.561 -18.664  24.250  1.00  1.26           C  
ATOM    533  O   LYS A  37      -3.334 -18.777  25.456  1.00  1.26           O  
ATOM    534  CB  LYS A  37      -1.607 -18.449  22.773  1.00  1.26           C  
ATOM    535  CG  LYS A  37      -0.485 -19.027  21.938  1.00  1.26           C  
ATOM    536  CD  LYS A  37       0.517 -17.920  21.561  1.00  1.26           C  
ATOM    537  CE  LYS A  37       1.623 -18.437  20.663  1.00  1.26           C  
ATOM    538  NZ  LYS A  37       2.560 -17.344  20.258  1.00  1.26           N  
ATOM    539  H   LYS A  37      -3.288 -19.503  21.115  1.00  1.26           H  
ATOM    540  HA  LYS A  37      -2.305 -20.291  23.668  1.00  1.26           H  
ATOM    541 1HB  LYS A  37      -2.030 -17.609  22.230  1.00  1.26           H  
ATOM    542 2HB  LYS A  37      -1.145 -18.047  23.664  1.00  1.26           H  
ATOM    543 1HG  LYS A  37       0.031 -19.802  22.501  1.00  1.26           H  
ATOM    544 2HG  LYS A  37      -0.892 -19.467  21.034  1.00  1.26           H  
ATOM    545 1HD  LYS A  37      -0.005 -17.110  21.050  1.00  1.26           H  
ATOM    546 2HD  LYS A  37       0.967 -17.515  22.461  1.00  1.26           H  
ATOM    547 1HE  LYS A  37       2.182 -19.207  21.191  1.00  1.26           H  
ATOM    548 2HE  LYS A  37       1.178 -18.873  19.766  1.00  1.26           H  
ATOM    549 1HZ  LYS A  37       3.283 -17.714  19.658  1.00  1.26           H  
ATOM    550 2HZ  LYS A  37       2.038 -16.632  19.757  1.00  1.26           H  
ATOM    551 3HZ  LYS A  37       2.983 -16.930  21.078  1.00  1.26           H  
ATOM    552  N   CYS A  38      -4.539 -17.912  23.762  1.00  1.41           N  
ATOM    553  CA  CYS A  38      -5.414 -17.076  24.562  1.00  1.41           C  
ATOM    554  C   CYS A  38      -6.639 -17.837  25.090  1.00  1.41           C  
ATOM    555  O   CYS A  38      -7.488 -17.256  25.776  1.00  1.41           O  
ATOM    556  CB  CYS A  38      -5.891 -15.926  23.692  1.00  1.41           C  
ATOM    557  SG  CYS A  38      -4.564 -14.887  23.099  1.00  1.41           S  
ATOM    558  H   CYS A  38      -4.639 -17.871  22.747  1.00  1.41           H  
ATOM    559  HA  CYS A  38      -4.844 -16.685  25.403  1.00  1.41           H  
ATOM    560 1HB  CYS A  38      -6.413 -16.325  22.824  1.00  1.41           H  
ATOM    561 2HB  CYS A  38      -6.583 -15.303  24.249  1.00  1.41           H  
ATOM    562  HG  CYS A  38      -4.133 -15.775  22.176  1.00  1.41           H  
ATOM    563  N   SER A  39      -6.750 -19.127  24.737  1.00  1.65           N  
ATOM    564  CA  SER A  39      -7.872 -20.003  25.070  1.00  1.65           C  
ATOM    565  C   SER A  39      -9.220 -19.495  24.551  1.00  1.65           C  
ATOM    566  O   SER A  39     -10.265 -19.682  25.182  1.00  1.65           O  
ATOM    567  CB  SER A  39      -7.959 -20.176  26.569  1.00  1.65           C  
ATOM    568  OG  SER A  39      -8.689 -21.323  26.895  1.00  1.65           O  
ATOM    569  H   SER A  39      -6.004 -19.558  24.193  1.00  1.65           H  
ATOM    570  HA  SER A  39      -7.676 -20.975  24.617  1.00  1.65           H  
ATOM    571 1HB  SER A  39      -6.955 -20.244  26.990  1.00  1.65           H  
ATOM    572 2HB  SER A  39      -8.442 -19.304  27.006  1.00  1.65           H  
ATOM    573  HG  SER A  39      -8.109 -22.067  26.691  1.00  1.65           H  
ATOM    574  N   LEU A  40      -9.211 -18.935  23.343  1.00  2.00           N  
ATOM    575  CA  LEU A  40     -10.420 -18.424  22.712  1.00  2.00           C  
ATOM    576  C   LEU A  40     -10.963 -19.444  21.734  1.00  2.00           C  
ATOM    577  O   LEU A  40     -12.018 -19.272  21.124  1.00  2.00           O  
ATOM    578  CB  LEU A  40     -10.071 -17.101  22.077  1.00  2.00           C  
ATOM    579  CG  LEU A  40      -9.587 -16.149  23.118  1.00  2.00           C  
ATOM    580  CD1 LEU A  40      -9.120 -14.924  22.529  1.00  2.00           C  
ATOM    581  CD2 LEU A  40     -10.729 -15.875  24.072  1.00  2.00           C  
ATOM    582  H   LEU A  40      -8.327 -18.835  22.844  1.00  2.00           H  
ATOM    583  HA  LEU A  40     -11.172 -18.251  23.478  1.00  2.00           H  
ATOM    584 1HB  LEU A  40      -9.290 -17.243  21.335  1.00  2.00           H  
ATOM    585 2HB  LEU A  40     -10.951 -16.680  21.614  1.00  2.00           H  
ATOM    586  HG  LEU A  40      -8.765 -16.595  23.645  1.00  2.00           H  
ATOM    587 1HD1 LEU A  40      -8.773 -14.308  23.316  1.00  2.00           H  
ATOM    588 2HD1 LEU A  40      -8.308 -15.126  21.837  1.00  2.00           H  
ATOM    589 3HD1 LEU A  40      -9.923 -14.462  22.032  1.00  2.00           H  
ATOM    590 1HD2 LEU A  40     -10.421 -15.202  24.839  1.00  2.00           H  
ATOM    591 2HD2 LEU A  40     -11.549 -15.433  23.519  1.00  2.00           H  
ATOM    592 3HD2 LEU A  40     -11.060 -16.811  24.526  1.00  2.00           H  
ATOM    593  N   LEU A  41     -10.266 -20.572  21.677  1.00  2.47           N  
ATOM    594  CA  LEU A  41     -10.599 -21.711  20.841  1.00  2.47           C  
ATOM    595  C   LEU A  41     -11.983 -22.231  21.219  1.00  2.47           C  
ATOM    596  O   LEU A  41     -12.684 -22.835  20.416  1.00  2.47           O  
ATOM    597  CB  LEU A  41      -9.572 -22.829  20.986  1.00  2.47           C  
ATOM    598  CG  LEU A  41      -9.629 -23.869  19.872  1.00  2.47           C  
ATOM    599  CD1 LEU A  41      -9.300 -23.171  18.534  1.00  2.47           C  
ATOM    600  CD2 LEU A  41      -8.663 -25.007  20.172  1.00  2.47           C  
ATOM    601  H   LEU A  41      -9.425 -20.621  22.232  1.00  2.47           H  
ATOM    602  HA  LEU A  41     -10.619 -21.383  19.801  1.00  2.47           H  
ATOM    603 1HB  LEU A  41      -8.577 -22.391  20.990  1.00  2.47           H  
ATOM    604 2HB  LEU A  41      -9.734 -23.337  21.936  1.00  2.47           H  
ATOM    605  HG  LEU A  41     -10.642 -24.268  19.796  1.00  2.47           H  
ATOM    606 1HD1 LEU A  41      -9.359 -23.901  17.730  1.00  2.47           H  
ATOM    607 2HD1 LEU A  41     -10.001 -22.373  18.346  1.00  2.47           H  
ATOM    608 3HD1 LEU A  41      -8.301 -22.755  18.568  1.00  2.47           H  
ATOM    609 1HD2 LEU A  41      -8.714 -25.747  19.370  1.00  2.47           H  
ATOM    610 2HD2 LEU A  41      -7.660 -24.633  20.252  1.00  2.47           H  
ATOM    611 3HD2 LEU A  41      -8.944 -25.476  21.117  1.00  2.47           H  
ATOM    612  N   ARG A  42     -12.376 -22.002  22.470  1.00  3.03           N  
ATOM    613  CA  ARG A  42     -13.661 -22.425  23.001  1.00  3.03           C  
ATOM    614  C   ARG A  42     -14.854 -21.847  22.208  1.00  3.03           C  
ATOM    615  O   ARG A  42     -15.965 -22.370  22.297  1.00  3.03           O  
ATOM    616  CB  ARG A  42     -13.754 -22.004  24.463  1.00  3.03           C  
ATOM    617  CG  ARG A  42     -13.837 -20.491  24.701  1.00  3.03           C  
ATOM    618  CD  ARG A  42     -13.810 -20.138  26.160  1.00  3.03           C  
ATOM    619  NE  ARG A  42     -12.497 -20.372  26.783  1.00  3.03           N  
ATOM    620  CZ  ARG A  42     -12.307 -20.533  28.112  1.00  3.03           C  
ATOM    621  NH1 ARG A  42     -13.340 -20.490  28.934  1.00  3.03           N  
ATOM    622  NH2 ARG A  42     -11.092 -20.739  28.598  1.00  3.03           N  
ATOM    623  H   ARG A  42     -11.747 -21.499  23.080  1.00  3.03           H  
ATOM    624  HA  ARG A  42     -13.709 -23.513  22.949  1.00  3.03           H  
ATOM    625 1HB  ARG A  42     -14.631 -22.459  24.919  1.00  3.03           H  
ATOM    626 2HB  ARG A  42     -12.877 -22.368  25.001  1.00  3.03           H  
ATOM    627 1HG  ARG A  42     -13.006 -19.987  24.201  1.00  3.03           H  
ATOM    628 2HG  ARG A  42     -14.776 -20.134  24.302  1.00  3.03           H  
ATOM    629 1HD  ARG A  42     -14.053 -19.083  26.271  1.00  3.03           H  
ATOM    630 2HD  ARG A  42     -14.549 -20.736  26.688  1.00  3.03           H  
ATOM    631  HE  ARG A  42     -11.656 -20.364  26.178  1.00  3.03           H  
ATOM    632 1HH1 ARG A  42     -14.268 -20.336  28.568  1.00  3.03           H  
ATOM    633 2HH1 ARG A  42     -13.202 -20.612  29.927  1.00  3.03           H  
ATOM    634 1HH2 ARG A  42     -10.280 -20.806  27.970  1.00  3.03           H  
ATOM    635 2HH2 ARG A  42     -10.960 -20.859  29.586  1.00  3.03           H  
ATOM    636  N   LEU A  43     -14.630 -20.757  21.459  1.00  3.62           N  
ATOM    637  CA  LEU A  43     -15.664 -20.138  20.631  1.00  3.62           C  
ATOM    638  C   LEU A  43     -15.468 -20.474  19.137  1.00  3.62           C  
ATOM    639  O   LEU A  43     -16.147 -19.911  18.260  1.00  3.62           O  
ATOM    640  CB  LEU A  43     -15.619 -18.624  20.796  1.00  3.62           C  
ATOM    641  CG  LEU A  43     -15.866 -18.072  22.183  1.00  3.62           C  
ATOM    642  CD1 LEU A  43     -15.732 -16.558  22.140  1.00  3.62           C  
ATOM    643  CD2 LEU A  43     -17.233 -18.510  22.663  1.00  3.62           C  
ATOM    644  H   LEU A  43     -13.695 -20.350  21.426  1.00  3.62           H  
ATOM    645  HA  LEU A  43     -16.637 -20.510  20.947  1.00  3.62           H  
ATOM    646 1HB  LEU A  43     -14.624 -18.336  20.547  1.00  3.62           H  
ATOM    647 2HB  LEU A  43     -16.314 -18.157  20.097  1.00  3.62           H  
ATOM    648  HG  LEU A  43     -15.111 -18.439  22.857  1.00  3.62           H  
ATOM    649 1HD1 LEU A  43     -15.892 -16.150  23.138  1.00  3.62           H  
ATOM    650 2HD1 LEU A  43     -14.731 -16.293  21.804  1.00  3.62           H  
ATOM    651 3HD1 LEU A  43     -16.473 -16.149  21.455  1.00  3.62           H  
ATOM    652 1HD2 LEU A  43     -17.411 -18.118  23.665  1.00  3.62           H  
ATOM    653 2HD2 LEU A  43     -17.998 -18.133  21.983  1.00  3.62           H  
ATOM    654 3HD2 LEU A  43     -17.277 -19.602  22.688  1.00  3.62           H  
ATOM    655  N   MET A  44     -14.525 -21.362  18.841  1.00  4.12           N  
ATOM    656  CA  MET A  44     -14.169 -21.667  17.470  1.00  4.12           C  
ATOM    657  C   MET A  44     -15.351 -22.206  16.697  1.00  4.12           C  
ATOM    658  O   MET A  44     -16.210 -22.903  17.240  1.00  4.12           O  
ATOM    659  CB  MET A  44     -12.994 -22.629  17.427  1.00  4.12           C  
ATOM    660  CG  MET A  44     -12.401 -22.862  16.061  1.00  4.12           C  
ATOM    661  SD  MET A  44     -11.685 -21.343  15.379  1.00  4.12           S  
ATOM    662  CE  MET A  44     -11.478 -21.842  13.683  1.00  4.12           C  
ATOM    663  H   MET A  44     -14.009 -21.835  19.580  1.00  4.12           H  
ATOM    664  HA  MET A  44     -13.859 -20.742  16.987  1.00  4.12           H  
ATOM    665 1HB  MET A  44     -12.216 -22.240  18.050  1.00  4.12           H  
ATOM    666 2HB  MET A  44     -13.294 -23.594  17.841  1.00  4.12           H  
ATOM    667 1HG  MET A  44     -11.610 -23.604  16.144  1.00  4.12           H  
ATOM    668 2HG  MET A  44     -13.141 -23.253  15.369  1.00  4.12           H  
ATOM    669 1HE  MET A  44     -11.045 -21.023  13.110  1.00  4.12           H  
ATOM    670 2HE  MET A  44     -10.818 -22.709  13.636  1.00  4.12           H  
ATOM    671 3HE  MET A  44     -12.455 -22.114  13.263  1.00  4.12           H  
ATOM    672  N   ASP A  45     -15.396 -21.831  15.424  1.00  4.42           N  
ATOM    673  CA  ASP A  45     -16.433 -22.198  14.467  1.00  4.42           C  
ATOM    674  C   ASP A  45     -17.780 -21.507  14.704  1.00  4.42           C  
ATOM    675  O   ASP A  45     -18.785 -21.893  14.103  1.00  4.42           O  
ATOM    676  CB  ASP A  45     -16.617 -23.721  14.393  1.00  4.42           C  
ATOM    677  CG  ASP A  45     -15.356 -24.437  13.881  1.00  4.42           C  
ATOM    678  OD1 ASP A  45     -14.771 -23.965  12.932  1.00  4.42           O  
ATOM    679  OD2 ASP A  45     -14.987 -25.435  14.451  1.00  4.42           O  
ATOM    680  H   ASP A  45     -14.641 -21.250  15.089  1.00  4.42           H  
ATOM    681  HA  ASP A  45     -16.088 -21.881  13.483  1.00  4.42           H  
ATOM    682 1HB  ASP A  45     -16.901 -24.136  15.354  1.00  4.42           H  
ATOM    683 2HB  ASP A  45     -17.433 -23.941  13.704  1.00  4.42           H  
ATOM    684  N   THR A  46     -17.787 -20.425  15.496  1.00  4.47           N  
ATOM    685  CA  THR A  46     -18.994 -19.613  15.604  1.00  4.47           C  
ATOM    686  C   THR A  46     -19.497 -19.332  14.185  1.00  4.47           C  
ATOM    687  O   THR A  46     -18.722 -18.957  13.304  1.00  4.47           O  
ATOM    688  CB  THR A  46     -18.723 -18.295  16.379  1.00  4.47           C  
ATOM    689  OG1 THR A  46     -18.331 -18.592  17.725  1.00  4.47           O  
ATOM    690  CG2 THR A  46     -19.929 -17.398  16.385  1.00  4.47           C  
ATOM    691  H   THR A  46     -16.971 -20.177  16.058  1.00  4.47           H  
ATOM    692  HA  THR A  46     -19.756 -20.181  16.137  1.00  4.47           H  
ATOM    693  HB  THR A  46     -17.900 -17.763  15.894  1.00  4.47           H  
ATOM    694  HG1 THR A  46     -17.556 -19.188  17.725  1.00  4.47           H  
ATOM    695 1HG2 THR A  46     -19.691 -16.481  16.925  1.00  4.47           H  
ATOM    696 2HG2 THR A  46     -20.182 -17.158  15.380  1.00  4.47           H  
ATOM    697 3HG2 THR A  46     -20.762 -17.902  16.869  1.00  4.47           H  
ATOM    698  N   ARG A  47     -20.805 -19.525  13.975  1.00  4.29           N  
ATOM    699  CA  ARG A  47     -21.450 -19.396  12.663  1.00  4.29           C  
ATOM    700  C   ARG A  47     -21.347 -18.022  12.007  1.00  4.29           C  
ATOM    701  O   ARG A  47     -21.474 -17.897  10.785  1.00  4.29           O  
ATOM    702  CB  ARG A  47     -22.930 -19.733  12.764  1.00  4.29           C  
ATOM    703  CG  ARG A  47     -23.781 -18.728  13.544  1.00  4.29           C  
ATOM    704  CD  ARG A  47     -25.193 -19.188  13.684  1.00  4.29           C  
ATOM    705  NE  ARG A  47     -26.012 -18.211  14.379  1.00  4.29           N  
ATOM    706  CZ  ARG A  47     -27.303 -18.381  14.718  1.00  4.29           C  
ATOM    707  NH1 ARG A  47     -27.920 -19.511  14.441  1.00  4.29           N  
ATOM    708  NH2 ARG A  47     -27.950 -17.405  15.329  1.00  4.29           N  
ATOM    709  H   ARG A  47     -21.369 -19.818  14.759  1.00  4.29           H  
ATOM    710  HA  ARG A  47     -20.979 -20.121  11.999  1.00  4.29           H  
ATOM    711 1HB  ARG A  47     -23.351 -19.808  11.763  1.00  4.29           H  
ATOM    712 2HB  ARG A  47     -23.048 -20.705  13.241  1.00  4.29           H  
ATOM    713 1HG  ARG A  47     -23.362 -18.584  14.539  1.00  4.29           H  
ATOM    714 2HG  ARG A  47     -23.798 -17.774  13.016  1.00  4.29           H  
ATOM    715 1HD  ARG A  47     -25.621 -19.351  12.696  1.00  4.29           H  
ATOM    716 2HD  ARG A  47     -25.218 -20.119  14.249  1.00  4.29           H  
ATOM    717  HE  ARG A  47     -25.584 -17.324  14.609  1.00  4.29           H  
ATOM    718 1HH1 ARG A  47     -27.424 -20.256  13.973  1.00  4.29           H  
ATOM    719 2HH1 ARG A  47     -28.889 -19.633  14.697  1.00  4.29           H  
ATOM    720 1HH2 ARG A  47     -27.467 -16.526  15.525  1.00  4.29           H  
ATOM    721 2HH2 ARG A  47     -28.918 -17.521  15.587  1.00  4.29           H  
ATOM    722  N   TYR A  48     -21.114 -16.986  12.793  1.00  4.00           N  
ATOM    723  CA  TYR A  48     -21.059 -15.635  12.253  1.00  4.00           C  
ATOM    724  C   TYR A  48     -19.735 -15.369  11.556  1.00  4.00           C  
ATOM    725  O   TYR A  48     -18.856 -14.682  12.079  1.00  4.00           O  
ATOM    726  CB  TYR A  48     -21.281 -14.616  13.363  1.00  4.00           C  
ATOM    727  CG  TYR A  48     -22.683 -14.653  13.947  1.00  4.00           C  
ATOM    728  CD1 TYR A  48     -22.965 -15.462  15.038  1.00  4.00           C  
ATOM    729  CD2 TYR A  48     -23.687 -13.875  13.392  1.00  4.00           C  
ATOM    730  CE1 TYR A  48     -24.232 -15.492  15.573  1.00  4.00           C  
ATOM    731  CE2 TYR A  48     -24.961 -13.906  13.927  1.00  4.00           C  
ATOM    732  CZ  TYR A  48     -25.234 -14.710  15.014  1.00  4.00           C  
ATOM    733  OH  TYR A  48     -26.506 -14.738  15.551  1.00  4.00           O  
ATOM    734  H   TYR A  48     -20.985 -17.142  13.777  1.00  4.00           H  
ATOM    735  HA  TYR A  48     -21.850 -15.526  11.511  1.00  4.00           H  
ATOM    736 1HB  TYR A  48     -20.566 -14.795  14.169  1.00  4.00           H  
ATOM    737 2HB  TYR A  48     -21.095 -13.612  12.978  1.00  4.00           H  
ATOM    738  HD1 TYR A  48     -22.189 -16.068  15.474  1.00  4.00           H  
ATOM    739  HD2 TYR A  48     -23.471 -13.238  12.535  1.00  4.00           H  
ATOM    740  HE1 TYR A  48     -24.444 -16.128  16.431  1.00  4.00           H  
ATOM    741  HE2 TYR A  48     -25.751 -13.292  13.490  1.00  4.00           H  
ATOM    742  HH  TYR A  48     -27.040 -14.048  15.137  1.00  4.00           H  
ATOM    743  N   ARG A  49     -19.589 -15.963  10.380  1.00  3.70           N  
ATOM    744  CA  ARG A  49     -18.352 -15.860   9.621  1.00  3.70           C  
ATOM    745  C   ARG A  49     -18.350 -14.672   8.681  1.00  3.70           C  
ATOM    746  O   ARG A  49     -19.392 -14.256   8.165  1.00  3.70           O  
ATOM    747  CB  ARG A  49     -18.088 -17.113   8.795  1.00  3.70           C  
ATOM    748  CG  ARG A  49     -17.919 -18.409   9.585  1.00  3.70           C  
ATOM    749  CD  ARG A  49     -17.486 -19.540   8.711  1.00  3.70           C  
ATOM    750  NE  ARG A  49     -18.479 -19.896   7.704  1.00  3.70           N  
ATOM    751  CZ  ARG A  49     -18.260 -20.763   6.691  1.00  3.70           C  
ATOM    752  NH1 ARG A  49     -17.090 -21.352   6.568  1.00  3.70           N  
ATOM    753  NH2 ARG A  49     -19.222 -21.023   5.821  1.00  3.70           N  
ATOM    754  H   ARG A  49     -20.363 -16.536  10.049  1.00  3.70           H  
ATOM    755  HA  ARG A  49     -17.532 -15.729  10.319  1.00  3.70           H  
ATOM    756 1HB  ARG A  49     -18.904 -17.259   8.092  1.00  3.70           H  
ATOM    757 2HB  ARG A  49     -17.175 -16.964   8.210  1.00  3.70           H  
ATOM    758 1HG  ARG A  49     -17.172 -18.279  10.351  1.00  3.70           H  
ATOM    759 2HG  ARG A  49     -18.868 -18.676  10.056  1.00  3.70           H  
ATOM    760 1HD  ARG A  49     -16.568 -19.262   8.200  1.00  3.70           H  
ATOM    761 2HD  ARG A  49     -17.303 -20.417   9.331  1.00  3.70           H  
ATOM    762  HE  ARG A  49     -19.392 -19.462   7.767  1.00  3.70           H  
ATOM    763 1HH1 ARG A  49     -16.354 -21.155   7.231  1.00  3.70           H  
ATOM    764 2HH1 ARG A  49     -16.927 -21.999   5.810  1.00  3.70           H  
ATOM    765 1HH2 ARG A  49     -20.123 -20.574   5.913  1.00  3.70           H  
ATOM    766 2HH2 ARG A  49     -19.056 -21.671   5.065  1.00  3.70           H  
ATOM    767  N   GLY A  50     -17.161 -14.148   8.445  1.00  3.50           N  
ATOM    768  CA  GLY A  50     -16.937 -13.098   7.472  1.00  3.50           C  
ATOM    769  C   GLY A  50     -15.691 -13.463   6.694  1.00  3.50           C  
ATOM    770  O   GLY A  50     -15.279 -14.627   6.702  1.00  3.50           O  
ATOM    771  H   GLY A  50     -16.359 -14.528   8.947  1.00  3.50           H  
ATOM    772 1HA  GLY A  50     -17.792 -13.015   6.802  1.00  3.50           H  
ATOM    773 2HA  GLY A  50     -16.805 -12.143   7.975  1.00  3.50           H  
ATOM    774  N   VAL A  51     -15.131 -12.495   5.987  1.00  3.45           N  
ATOM    775  CA  VAL A  51     -13.939 -12.742   5.196  1.00  3.45           C  
ATOM    776  C   VAL A  51     -12.856 -11.732   5.548  1.00  3.45           C  
ATOM    777  O   VAL A  51     -13.103 -10.525   5.573  1.00  3.45           O  
ATOM    778  CB  VAL A  51     -14.274 -12.692   3.690  1.00  3.45           C  
ATOM    779  CG1 VAL A  51     -13.028 -12.903   2.873  1.00  3.45           C  
ATOM    780  CG2 VAL A  51     -15.295 -13.778   3.357  1.00  3.45           C  
ATOM    781  H   VAL A  51     -15.527 -11.565   6.009  1.00  3.45           H  
ATOM    782  HA  VAL A  51     -13.564 -13.737   5.429  1.00  3.45           H  
ATOM    783  HB  VAL A  51     -14.674 -11.711   3.440  1.00  3.45           H  
ATOM    784 1HG1 VAL A  51     -13.272 -12.856   1.814  1.00  3.45           H  
ATOM    785 2HG1 VAL A  51     -12.318 -12.125   3.116  1.00  3.45           H  
ATOM    786 3HG1 VAL A  51     -12.603 -13.868   3.098  1.00  3.45           H  
ATOM    787 1HG2 VAL A  51     -15.526 -13.746   2.294  1.00  3.45           H  
ATOM    788 2HG2 VAL A  51     -14.870 -14.743   3.608  1.00  3.45           H  
ATOM    789 3HG2 VAL A  51     -16.207 -13.627   3.923  1.00  3.45           H  
ATOM    790  N   ALA A  52     -11.670 -12.223   5.869  1.00  3.57           N  
ATOM    791  CA  ALA A  52     -10.562 -11.346   6.187  1.00  3.57           C  
ATOM    792  C   ALA A  52     -10.015 -10.807   4.883  1.00  3.57           C  
ATOM    793  O   ALA A  52      -9.989 -11.524   3.880  1.00  3.57           O  
ATOM    794  CB  ALA A  52      -9.495 -12.074   6.969  1.00  3.57           C  
ATOM    795  H   ALA A  52     -11.529 -13.225   5.825  1.00  3.57           H  
ATOM    796  HA  ALA A  52     -10.932 -10.507   6.774  1.00  3.57           H  
ATOM    797 1HB  ALA A  52      -8.677 -11.392   7.179  1.00  3.57           H  
ATOM    798 2HB  ALA A  52      -9.915 -12.446   7.901  1.00  3.57           H  
ATOM    799 3HB  ALA A  52      -9.134 -12.898   6.391  1.00  3.57           H  
ATOM    800  N   GLN A  53      -9.540  -9.570   4.902  1.00  3.78           N  
ATOM    801  CA  GLN A  53      -8.971  -8.954   3.707  1.00  3.78           C  
ATOM    802  C   GLN A  53      -7.510  -8.573   3.890  1.00  3.78           C  
ATOM    803  O   GLN A  53      -7.186  -7.725   4.726  1.00  3.78           O  
ATOM    804  CB  GLN A  53      -9.778  -7.700   3.349  1.00  3.78           C  
ATOM    805  CG  GLN A  53      -9.239  -6.872   2.176  1.00  3.78           C  
ATOM    806  CD  GLN A  53      -9.404  -7.508   0.804  1.00  3.78           C  
ATOM    807  OE1 GLN A  53     -10.533  -7.713   0.326  1.00  3.78           O  
ATOM    808  NE2 GLN A  53      -8.290  -7.819   0.165  1.00  3.78           N  
ATOM    809  H   GLN A  53      -9.586  -9.033   5.755  1.00  3.78           H  
ATOM    810  HA  GLN A  53      -9.027  -9.665   2.889  1.00  3.78           H  
ATOM    811 1HB  GLN A  53     -10.800  -7.992   3.105  1.00  3.78           H  
ATOM    812 2HB  GLN A  53      -9.826  -7.046   4.217  1.00  3.78           H  
ATOM    813 1HG  GLN A  53      -9.748  -5.912   2.166  1.00  3.78           H  
ATOM    814 2HG  GLN A  53      -8.167  -6.720   2.334  1.00  3.78           H  
ATOM    815 1HE2 GLN A  53      -8.324  -8.238  -0.737  1.00  3.78           H  
ATOM    816 2HE2 GLN A  53      -7.377  -7.636   0.608  1.00  3.78           H  
ATOM    817  N   GLY A  54      -6.629  -9.225   3.138  1.00  4.00           N  
ATOM    818  CA  GLY A  54      -5.205  -8.950   3.191  1.00  4.00           C  
ATOM    819  C   GLY A  54      -4.844  -8.041   2.024  1.00  4.00           C  
ATOM    820  O   GLY A  54      -5.719  -7.440   1.397  1.00  4.00           O  
ATOM    821  H   GLY A  54      -6.932  -9.936   2.474  1.00  4.00           H  
ATOM    822 1HA  GLY A  54      -4.948  -8.475   4.137  1.00  4.00           H  
ATOM    823 2HA  GLY A  54      -4.651  -9.885   3.121  1.00  4.00           H  
ATOM    824  N   VAL A  55      -3.562  -7.975   1.683  1.00  4.13           N  
ATOM    825  CA  VAL A  55      -3.155  -7.105   0.585  1.00  4.13           C  
ATOM    826  C   VAL A  55      -3.367  -7.761  -0.783  1.00  4.13           C  
ATOM    827  O   VAL A  55      -3.936  -7.155  -1.690  1.00  4.13           O  
ATOM    828  CB  VAL A  55      -1.679  -6.704   0.749  1.00  4.13           C  
ATOM    829  CG1 VAL A  55      -1.220  -5.899  -0.457  1.00  4.13           C  
ATOM    830  CG2 VAL A  55      -1.521  -5.891   2.029  1.00  4.13           C  
ATOM    831  H   VAL A  55      -2.874  -8.493   2.210  1.00  4.13           H  
ATOM    832  HA  VAL A  55      -3.759  -6.198   0.626  1.00  4.13           H  
ATOM    833  HB  VAL A  55      -1.063  -7.600   0.803  1.00  4.13           H  
ATOM    834 1HG1 VAL A  55      -0.173  -5.626  -0.335  1.00  4.13           H  
ATOM    835 2HG1 VAL A  55      -1.336  -6.496  -1.361  1.00  4.13           H  
ATOM    836 3HG1 VAL A  55      -1.824  -4.995  -0.540  1.00  4.13           H  
ATOM    837 1HG2 VAL A  55      -0.475  -5.609   2.154  1.00  4.13           H  
ATOM    838 2HG2 VAL A  55      -2.134  -4.991   1.965  1.00  4.13           H  
ATOM    839 3HG2 VAL A  55      -1.840  -6.488   2.882  1.00  4.13           H  
ATOM    840  N   GLY A  56      -2.891  -8.999  -0.933  1.00  4.11           N  
ATOM    841  CA  GLY A  56      -3.009  -9.729  -2.197  1.00  4.11           C  
ATOM    842  C   GLY A  56      -3.930 -10.951  -2.116  1.00  4.11           C  
ATOM    843  O   GLY A  56      -3.945 -11.781  -3.026  1.00  4.11           O  
ATOM    844  H   GLY A  56      -2.431  -9.442  -0.155  1.00  4.11           H  
ATOM    845 1HA  GLY A  56      -3.376  -9.053  -2.970  1.00  4.11           H  
ATOM    846 2HA  GLY A  56      -2.017 -10.050  -2.513  1.00  4.11           H  
ATOM    847  N   LYS A  57      -4.661 -11.088  -1.015  1.00  3.92           N  
ATOM    848  CA  LYS A  57      -5.522 -12.254  -0.813  1.00  3.92           C  
ATOM    849  C   LYS A  57      -6.584 -12.023   0.251  1.00  3.92           C  
ATOM    850  O   LYS A  57      -6.450 -11.108   1.071  1.00  3.92           O  
ATOM    851  CB  LYS A  57      -4.687 -13.457  -0.390  1.00  3.92           C  
ATOM    852  CG  LYS A  57      -4.005 -13.257   0.945  1.00  3.92           C  
ATOM    853  CD  LYS A  57      -3.150 -14.437   1.328  1.00  3.92           C  
ATOM    854  CE  LYS A  57      -2.542 -14.219   2.701  1.00  3.92           C  
ATOM    855  NZ  LYS A  57      -1.694 -15.335   3.113  1.00  3.92           N  
ATOM    856  H   LYS A  57      -4.624 -10.364  -0.315  1.00  3.92           H  
ATOM    857  HA  LYS A  57      -6.030 -12.479  -1.752  1.00  3.92           H  
ATOM    858 1HB  LYS A  57      -5.327 -14.337  -0.310  1.00  3.92           H  
ATOM    859 2HB  LYS A  57      -3.926 -13.669  -1.141  1.00  3.92           H  
ATOM    860 1HG  LYS A  57      -3.383 -12.365   0.907  1.00  3.92           H  
ATOM    861 2HG  LYS A  57      -4.768 -13.116   1.713  1.00  3.92           H  
ATOM    862 1HD  LYS A  57      -3.765 -15.339   1.350  1.00  3.92           H  
ATOM    863 2HD  LYS A  57      -2.353 -14.573   0.597  1.00  3.92           H  
ATOM    864 1HE  LYS A  57      -1.945 -13.310   2.691  1.00  3.92           H  
ATOM    865 2HE  LYS A  57      -3.347 -14.107   3.433  1.00  3.92           H  
ATOM    866 1HZ  LYS A  57      -1.322 -15.130   4.047  1.00  3.92           H  
ATOM    867 2HZ  LYS A  57      -2.235 -16.180   3.152  1.00  3.92           H  
ATOM    868 3HZ  LYS A  57      -0.934 -15.449   2.471  1.00  3.92           H  
ATOM    869  N   THR A  58      -7.598 -12.893   0.252  1.00  3.62           N  
ATOM    870  CA  THR A  58      -8.643 -12.901   1.274  1.00  3.62           C  
ATOM    871  C   THR A  58      -8.816 -14.317   1.834  1.00  3.62           C  
ATOM    872  O   THR A  58      -8.398 -15.290   1.200  1.00  3.62           O  
ATOM    873  CB  THR A  58      -9.982 -12.425   0.687  1.00  3.62           C  
ATOM    874  OG1 THR A  58     -10.429 -13.361  -0.302  1.00  3.62           O  
ATOM    875  CG2 THR A  58      -9.841 -11.069   0.058  1.00  3.62           C  
ATOM    876  H   THR A  58      -7.635 -13.592  -0.476  1.00  3.62           H  
ATOM    877  HA  THR A  58      -8.353 -12.244   2.093  1.00  3.62           H  
ATOM    878  HB  THR A  58     -10.703 -12.367   1.473  1.00  3.62           H  
ATOM    879  HG1 THR A  58     -10.583 -14.211   0.121  1.00  3.62           H  
ATOM    880 1HG2 THR A  58     -10.802 -10.748  -0.338  1.00  3.62           H  
ATOM    881 2HG2 THR A  58      -9.511 -10.372   0.805  1.00  3.62           H  
ATOM    882 3HG2 THR A  58      -9.118 -11.103  -0.747  1.00  3.62           H  
ATOM    883  N   GLU A  59      -9.480 -14.438   2.989  1.00  3.27           N  
ATOM    884  CA  GLU A  59      -9.733 -15.771   3.570  1.00  3.27           C  
ATOM    885  C   GLU A  59     -10.994 -15.825   4.452  1.00  3.27           C  
ATOM    886  O   GLU A  59     -11.364 -14.843   5.087  1.00  3.27           O  
ATOM    887  CB  GLU A  59      -8.445 -16.221   4.301  1.00  3.27           C  
ATOM    888  CG  GLU A  59      -7.970 -15.297   5.443  1.00  3.27           C  
ATOM    889  CD  GLU A  59      -6.560 -15.631   6.000  1.00  3.27           C  
ATOM    890  OE1 GLU A  59      -5.642 -15.686   5.222  1.00  3.27           O  
ATOM    891  OE2 GLU A  59      -6.417 -15.845   7.189  1.00  3.27           O  
ATOM    892  H   GLU A  59      -9.790 -13.580   3.452  1.00  3.27           H  
ATOM    893  HA  GLU A  59      -9.891 -16.466   2.745  1.00  3.27           H  
ATOM    894 1HB  GLU A  59      -8.606 -17.210   4.734  1.00  3.27           H  
ATOM    895 2HB  GLU A  59      -7.628 -16.314   3.584  1.00  3.27           H  
ATOM    896 1HG  GLU A  59      -7.946 -14.282   5.052  1.00  3.27           H  
ATOM    897 2HG  GLU A  59      -8.693 -15.336   6.252  1.00  3.27           H  
ATOM    898  N   ILE A  60     -11.637 -16.996   4.533  1.00  2.96           N  
ATOM    899  CA  ILE A  60     -12.871 -17.101   5.332  1.00  2.96           C  
ATOM    900  C   ILE A  60     -12.600 -17.315   6.808  1.00  2.96           C  
ATOM    901  O   ILE A  60     -11.833 -18.205   7.202  1.00  2.96           O  
ATOM    902  CB  ILE A  60     -13.794 -18.208   4.815  1.00  2.96           C  
ATOM    903  CG1 ILE A  60     -14.227 -17.889   3.386  1.00  2.96           C  
ATOM    904  CG2 ILE A  60     -15.024 -18.299   5.721  1.00  2.96           C  
ATOM    905  CD1 ILE A  60     -14.931 -19.030   2.705  1.00  2.96           C  
ATOM    906  H   ILE A  60     -11.293 -17.793   4.019  1.00  2.96           H  
ATOM    907  HA  ILE A  60     -13.417 -16.165   5.236  1.00  2.96           H  
ATOM    908  HB  ILE A  60     -13.269 -19.161   4.807  1.00  2.96           H  
ATOM    909 1HG1 ILE A  60     -14.903 -17.043   3.407  1.00  2.96           H  
ATOM    910 2HG1 ILE A  60     -13.350 -17.620   2.799  1.00  2.96           H  
ATOM    911 1HG2 ILE A  60     -15.685 -19.075   5.354  1.00  2.96           H  
ATOM    912 2HG2 ILE A  60     -14.714 -18.538   6.734  1.00  2.96           H  
ATOM    913 3HG2 ILE A  60     -15.550 -17.339   5.718  1.00  2.96           H  
ATOM    914 1HD1 ILE A  60     -15.215 -18.731   1.696  1.00  2.96           H  
ATOM    915 2HD1 ILE A  60     -14.266 -19.892   2.654  1.00  2.96           H  
ATOM    916 3HD1 ILE A  60     -15.825 -19.294   3.270  1.00  2.96           H  
ATOM    917  N   VAL A  61     -13.181 -16.424   7.614  1.00  2.69           N  
ATOM    918  CA  VAL A  61     -12.931 -16.403   9.043  1.00  2.69           C  
ATOM    919  C   VAL A  61     -14.118 -16.264  10.030  1.00  2.69           C  
ATOM    920  O   VAL A  61     -14.989 -15.409   9.868  1.00  2.69           O  
ATOM    921  CB  VAL A  61     -11.951 -15.275   9.318  1.00  2.69           C  
ATOM    922  CG1 VAL A  61     -11.770 -15.226  10.681  1.00  2.69           C  
ATOM    923  CG2 VAL A  61     -10.609 -15.516   8.619  1.00  2.69           C  
ATOM    924  H   VAL A  61     -13.819 -15.739   7.210  1.00  2.69           H  
ATOM    925  HA  VAL A  61     -12.424 -17.337   9.283  1.00  2.69           H  
ATOM    926  HB  VAL A  61     -12.348 -14.320   8.979  1.00  2.69           H  
ATOM    927 1HG1 VAL A  61     -11.064 -14.495  10.877  1.00  2.69           H  
ATOM    928 2HG1 VAL A  61     -12.689 -14.985  11.162  1.00  2.69           H  
ATOM    929 3HG1 VAL A  61     -11.426 -16.176  11.024  1.00  2.69           H  
ATOM    930 1HG2 VAL A  61      -9.927 -14.712   8.870  1.00  2.69           H  
ATOM    931 2HG2 VAL A  61     -10.184 -16.463   8.953  1.00  2.69           H  
ATOM    932 3HG2 VAL A  61     -10.735 -15.538   7.550  1.00  2.69           H  
ATOM    933  N   GLY A  62     -14.138 -17.089  11.094  1.00  2.48           N  
ATOM    934  CA  GLY A  62     -15.159 -16.937  12.146  1.00  2.48           C  
ATOM    935  C   GLY A  62     -14.824 -15.766  13.089  1.00  2.48           C  
ATOM    936  O   GLY A  62     -13.645 -15.477  13.338  1.00  2.48           O  
ATOM    937  H   GLY A  62     -13.421 -17.796  11.185  1.00  2.48           H  
ATOM    938 1HA  GLY A  62     -16.132 -16.768  11.702  1.00  2.48           H  
ATOM    939 2HA  GLY A  62     -15.232 -17.860  12.721  1.00  2.48           H  
ATOM    940  N   LYS A  63     -15.867 -15.131  13.641  1.00  2.29           N  
ATOM    941  CA  LYS A  63     -15.704 -14.034  14.597  1.00  2.29           C  
ATOM    942  C   LYS A  63     -15.736 -14.539  16.033  1.00  2.29           C  
ATOM    943  O   LYS A  63     -16.679 -15.216  16.455  1.00  2.29           O  
ATOM    944  CB  LYS A  63     -16.768 -12.972  14.367  1.00  2.29           C  
ATOM    945  CG  LYS A  63     -16.634 -12.260  13.023  1.00  2.29           C  
ATOM    946  CD  LYS A  63     -17.723 -11.221  12.829  1.00  2.29           C  
ATOM    947  CE  LYS A  63     -17.595 -10.534  11.481  1.00  2.29           C  
ATOM    948  NZ  LYS A  63     -18.658  -9.509  11.280  1.00  2.29           N  
ATOM    949  H   LYS A  63     -16.807 -15.407  13.378  1.00  2.29           H  
ATOM    950  HA  LYS A  63     -14.728 -13.575  14.434  1.00  2.29           H  
ATOM    951 1HB  LYS A  63     -17.759 -13.430  14.406  1.00  2.29           H  
ATOM    952 2HB  LYS A  63     -16.713 -12.223  15.158  1.00  2.29           H  
ATOM    953 1HG  LYS A  63     -15.655 -11.778  12.962  1.00  2.29           H  
ATOM    954 2HG  LYS A  63     -16.706 -12.998  12.217  1.00  2.29           H  
ATOM    955 1HD  LYS A  63     -18.697 -11.715  12.882  1.00  2.29           H  
ATOM    956 2HD  LYS A  63     -17.666 -10.476  13.619  1.00  2.29           H  
ATOM    957 1HE  LYS A  63     -16.619 -10.054  11.416  1.00  2.29           H  
ATOM    958 2HE  LYS A  63     -17.672 -11.285  10.691  1.00  2.29           H  
ATOM    959 1HZ  LYS A  63     -18.544  -9.074  10.376  1.00  2.29           H  
ATOM    960 2HZ  LYS A  63     -19.563  -9.957  11.330  1.00  2.29           H  
ATOM    961 3HZ  LYS A  63     -18.588  -8.805  12.002  1.00  2.29           H  
ATOM    962  N   ILE A  64     -14.668 -14.228  16.749  1.00  2.11           N  
ATOM    963  CA  ILE A  64     -14.383 -14.685  18.101  1.00  2.11           C  
ATOM    964  C   ILE A  64     -14.300 -13.541  19.117  1.00  2.11           C  
ATOM    965  O   ILE A  64     -13.837 -12.445  18.808  1.00  2.11           O  
ATOM    966  CB  ILE A  64     -13.092 -15.511  18.078  1.00  2.11           C  
ATOM    967  CG1 ILE A  64     -13.239 -16.671  17.065  1.00  2.11           C  
ATOM    968  CG2 ILE A  64     -12.749 -16.059  19.444  1.00  2.11           C  
ATOM    969  CD1 ILE A  64     -14.317 -17.638  17.358  1.00  2.11           C  
ATOM    970  H   ILE A  64     -13.975 -13.618  16.312  1.00  2.11           H  
ATOM    971  HA  ILE A  64     -15.194 -15.345  18.411  1.00  2.11           H  
ATOM    972  HB  ILE A  64     -12.300 -14.881  17.715  1.00  2.11           H  
ATOM    973 1HG1 ILE A  64     -13.397 -16.254  16.070  1.00  2.11           H  
ATOM    974 2HG1 ILE A  64     -12.337 -17.237  17.070  1.00  2.11           H  
ATOM    975 1HG2 ILE A  64     -11.830 -16.639  19.380  1.00  2.11           H  
ATOM    976 2HG2 ILE A  64     -12.619 -15.253  20.159  1.00  2.11           H  
ATOM    977 3HG2 ILE A  64     -13.539 -16.684  19.765  1.00  2.11           H  
ATOM    978 1HD1 ILE A  64     -14.322 -18.416  16.600  1.00  2.11           H  
ATOM    979 2HD1 ILE A  64     -14.129 -18.076  18.321  1.00  2.11           H  
ATOM    980 3HD1 ILE A  64     -15.285 -17.147  17.368  1.00  2.11           H  
ATOM    981  N   HIS A  65     -14.852 -13.748  20.303  1.00  1.94           N  
ATOM    982  CA  HIS A  65     -14.802 -12.706  21.322  1.00  1.94           C  
ATOM    983  C   HIS A  65     -13.608 -12.874  22.271  1.00  1.94           C  
ATOM    984  O   HIS A  65     -13.344 -13.976  22.754  1.00  1.94           O  
ATOM    985  CB  HIS A  65     -16.105 -12.713  22.116  1.00  1.94           C  
ATOM    986  CG  HIS A  65     -17.298 -12.412  21.263  1.00  1.94           C  
ATOM    987  ND1 HIS A  65     -17.754 -11.130  21.033  1.00  1.94           N  
ATOM    988  CD2 HIS A  65     -18.117 -13.235  20.566  1.00  1.94           C  
ATOM    989  CE1 HIS A  65     -18.808 -11.178  20.237  1.00  1.94           C  
ATOM    990  NE2 HIS A  65     -19.048 -12.443  19.939  1.00  1.94           N  
ATOM    991  H   HIS A  65     -15.267 -14.643  20.513  1.00  1.94           H  
ATOM    992  HA  HIS A  65     -14.701 -11.732  20.848  1.00  1.94           H  
ATOM    993 1HB  HIS A  65     -16.246 -13.679  22.588  1.00  1.94           H  
ATOM    994 2HB  HIS A  65     -16.048 -11.965  22.908  1.00  1.94           H  
ATOM    995  HD2 HIS A  65     -18.049 -14.322  20.509  1.00  1.94           H  
ATOM    996  HE1 HIS A  65     -19.379 -10.320  19.883  1.00  1.94           H  
ATOM    997  HE2 HIS A  65     -19.792 -12.782  19.345  1.00  1.94           H  
ATOM    998  N   LEU A  66     -12.899 -11.771  22.528  1.00  1.77           N  
ATOM    999  CA  LEU A  66     -11.760 -11.697  23.445  1.00  1.77           C  
ATOM   1000  C   LEU A  66     -12.123 -11.114  24.799  1.00  1.77           C  
ATOM   1001  O   LEU A  66     -12.557  -9.962  24.897  1.00  1.77           O  
ATOM   1002  CB  LEU A  66     -10.632 -10.848  22.849  1.00  1.77           C  
ATOM   1003  CG  LEU A  66      -9.529 -10.513  23.794  1.00  1.77           C  
ATOM   1004  CD1 LEU A  66      -8.848 -11.720  24.236  1.00  1.77           C  
ATOM   1005  CD2 LEU A  66      -8.568  -9.613  23.107  1.00  1.77           C  
ATOM   1006  H   LEU A  66     -13.170 -10.900  22.074  1.00  1.77           H  
ATOM   1007  HA  LEU A  66     -11.387 -12.709  23.601  1.00  1.77           H  
ATOM   1008 1HB  LEU A  66     -10.176 -11.372  22.039  1.00  1.77           H  
ATOM   1009 2HB  LEU A  66     -11.041  -9.916  22.477  1.00  1.77           H  
ATOM   1010  HG  LEU A  66      -9.948 -10.017  24.661  1.00  1.77           H  
ATOM   1011 1HD1 LEU A  66      -8.080 -11.449  24.947  1.00  1.77           H  
ATOM   1012 2HD1 LEU A  66      -9.540 -12.385  24.717  1.00  1.77           H  
ATOM   1013 3HD1 LEU A  66      -8.419 -12.193  23.383  1.00  1.77           H  
ATOM   1014 1HD2 LEU A  66      -7.779  -9.363  23.801  1.00  1.77           H  
ATOM   1015 2HD2 LEU A  66      -8.149 -10.112  22.235  1.00  1.77           H  
ATOM   1016 3HD2 LEU A  66      -9.088  -8.709  22.793  1.00  1.77           H  
ATOM   1017  N   ALA A  67     -11.890 -11.881  25.857  1.00  1.61           N  
ATOM   1018  CA  ALA A  67     -12.222 -11.412  27.190  1.00  1.61           C  
ATOM   1019  C   ALA A  67     -11.484 -10.116  27.540  1.00  1.61           C  
ATOM   1020  O   ALA A  67     -12.125  -9.141  27.935  1.00  1.61           O  
ATOM   1021  CB  ALA A  67     -11.895 -12.489  28.204  1.00  1.61           C  
ATOM   1022  H   ALA A  67     -11.518 -12.810  25.730  1.00  1.61           H  
ATOM   1023  HA  ALA A  67     -13.293 -11.206  27.219  1.00  1.61           H  
ATOM   1024 1HB  ALA A  67     -12.176 -12.144  29.198  1.00  1.61           H  
ATOM   1025 2HB  ALA A  67     -12.451 -13.395  27.964  1.00  1.61           H  
ATOM   1026 3HB  ALA A  67     -10.840 -12.703  28.188  1.00  1.61           H  
ATOM   1027  N   THR A  68     -10.148 -10.082  27.436  1.00  1.47           N  
ATOM   1028  CA  THR A  68      -9.481  -8.788  27.644  1.00  1.47           C  
ATOM   1029  C   THR A  68      -8.170  -8.559  26.863  1.00  1.47           C  
ATOM   1030  O   THR A  68      -7.258  -9.394  26.872  1.00  1.47           O  
ATOM   1031  CB  THR A  68      -9.242  -8.531  29.143  1.00  1.47           C  
ATOM   1032  OG1 THR A  68     -10.488  -8.610  29.847  1.00  1.47           O  
ATOM   1033  CG2 THR A  68      -8.680  -7.143  29.345  1.00  1.47           C  
ATOM   1034  H   THR A  68      -9.617 -10.919  27.199  1.00  1.47           H  
ATOM   1035  HA  THR A  68     -10.168  -8.014  27.307  1.00  1.47           H  
ATOM   1036  HB  THR A  68      -8.548  -9.267  29.549  1.00  1.47           H  
ATOM   1037  HG1 THR A  68     -11.223  -8.452  29.217  1.00  1.47           H  
ATOM   1038 1HG2 THR A  68      -8.547  -6.984  30.409  1.00  1.47           H  
ATOM   1039 2HG2 THR A  68      -7.725  -7.043  28.845  1.00  1.47           H  
ATOM   1040 3HG2 THR A  68      -9.379  -6.406  28.948  1.00  1.47           H  
ATOM   1041  N   LEU A  69      -8.029  -7.373  26.263  1.00  1.36           N  
ATOM   1042  CA  LEU A  69      -6.771  -6.964  25.632  1.00  1.36           C  
ATOM   1043  C   LEU A  69      -6.104  -5.859  26.467  1.00  1.36           C  
ATOM   1044  O   LEU A  69      -6.780  -4.948  26.958  1.00  1.36           O  
ATOM   1045  CB  LEU A  69      -6.990  -6.479  24.196  1.00  1.36           C  
ATOM   1046  CG  LEU A  69      -5.728  -6.173  23.427  1.00  1.36           C  
ATOM   1047  CD1 LEU A  69      -5.949  -6.507  21.981  1.00  1.36           C  
ATOM   1048  CD2 LEU A  69      -5.400  -4.727  23.581  1.00  1.36           C  
ATOM   1049  H   LEU A  69      -8.817  -6.732  26.220  1.00  1.36           H  
ATOM   1050  HA  LEU A  69      -6.095  -7.817  25.601  1.00  1.36           H  
ATOM   1051 1HB  LEU A  69      -7.545  -7.179  23.646  1.00  1.36           H  
ATOM   1052 2HB  LEU A  69      -7.577  -5.554  24.239  1.00  1.36           H  
ATOM   1053  HG  LEU A  69      -4.903  -6.781  23.811  1.00  1.36           H  
ATOM   1054 1HD1 LEU A  69      -5.058  -6.298  21.412  1.00  1.36           H  
ATOM   1055 2HD1 LEU A  69      -6.188  -7.566  21.895  1.00  1.36           H  
ATOM   1056 3HD1 LEU A  69      -6.771  -5.919  21.590  1.00  1.36           H  
ATOM   1057 1HD2 LEU A  69      -4.501  -4.513  23.048  1.00  1.36           H  
ATOM   1058 2HD2 LEU A  69      -6.209  -4.116  23.200  1.00  1.36           H  
ATOM   1059 3HD2 LEU A  69      -5.255  -4.493  24.616  1.00  1.36           H  
ATOM   1060  N   LYS A  70      -4.791  -5.976  26.696  1.00  1.28           N  
ATOM   1061  CA  LYS A  70      -4.042  -4.977  27.458  1.00  1.28           C  
ATOM   1062  C   LYS A  70      -3.001  -4.195  26.616  1.00  1.28           C  
ATOM   1063  O   LYS A  70      -2.145  -4.789  25.943  1.00  1.28           O  
ATOM   1064  CB  LYS A  70      -3.327  -5.667  28.616  1.00  1.28           C  
ATOM   1065  CG  LYS A  70      -2.527  -4.762  29.544  1.00  1.28           C  
ATOM   1066  CD  LYS A  70      -1.789  -5.578  30.648  1.00  1.28           C  
ATOM   1067  CE  LYS A  70      -1.126  -4.639  31.625  1.00  1.28           C  
ATOM   1068  NZ  LYS A  70      -0.396  -5.304  32.732  1.00  1.28           N  
ATOM   1069  H   LYS A  70      -4.289  -6.771  26.315  1.00  1.28           H  
ATOM   1070  HA  LYS A  70      -4.749  -4.261  27.863  1.00  1.28           H  
ATOM   1071 1HB  LYS A  70      -4.053  -6.208  29.218  1.00  1.28           H  
ATOM   1072 2HB  LYS A  70      -2.648  -6.390  28.211  1.00  1.28           H  
ATOM   1073 1HG  LYS A  70      -1.781  -4.213  28.961  1.00  1.28           H  
ATOM   1074 2HG  LYS A  70      -3.194  -4.031  30.013  1.00  1.28           H  
ATOM   1075 1HD  LYS A  70      -2.462  -6.239  31.164  1.00  1.28           H  
ATOM   1076 2HD  LYS A  70      -1.013  -6.188  30.178  1.00  1.28           H  
ATOM   1077 1HE  LYS A  70      -0.424  -4.043  31.096  1.00  1.28           H  
ATOM   1078 2HE  LYS A  70      -1.891  -3.998  32.050  1.00  1.28           H  
ATOM   1079 1HZ  LYS A  70      -0.011  -4.524  33.299  1.00  1.28           H  
ATOM   1080 2HZ  LYS A  70      -1.012  -5.869  33.289  1.00  1.28           H  
ATOM   1081 3HZ  LYS A  70       0.353  -5.877  32.369  1.00  1.28           H  
ATOM   1082  N   ILE A  71      -3.067  -2.857  26.682  1.00  1.24           N  
ATOM   1083  CA  ILE A  71      -2.111  -1.937  26.029  1.00  1.24           C  
ATOM   1084  C   ILE A  71      -1.505  -1.053  27.112  1.00  1.24           C  
ATOM   1085  O   ILE A  71      -2.231  -0.351  27.822  1.00  1.24           O  
ATOM   1086  CB  ILE A  71      -2.742  -1.027  24.936  1.00  1.24           C  
ATOM   1087  CG1 ILE A  71      -3.333  -1.836  23.818  1.00  1.24           C  
ATOM   1088  CG2 ILE A  71      -1.736  -0.038  24.398  1.00  1.24           C  
ATOM   1089  CD1 ILE A  71      -4.067  -0.997  22.778  1.00  1.24           C  
ATOM   1090  H   ILE A  71      -3.799  -2.462  27.273  1.00  1.24           H  
ATOM   1091  HA  ILE A  71      -1.309  -2.519  25.573  1.00  1.24           H  
ATOM   1092  HB  ILE A  71      -3.556  -0.468  25.383  1.00  1.24           H  
ATOM   1093 1HG1 ILE A  71      -2.546  -2.404  23.325  1.00  1.24           H  
ATOM   1094 2HG1 ILE A  71      -4.032  -2.514  24.249  1.00  1.24           H  
ATOM   1095 1HG2 ILE A  71      -2.213   0.605  23.660  1.00  1.24           H  
ATOM   1096 2HG2 ILE A  71      -1.372   0.567  25.217  1.00  1.24           H  
ATOM   1097 3HG2 ILE A  71      -0.907  -0.572  23.935  1.00  1.24           H  
ATOM   1098 1HD1 ILE A  71      -4.482  -1.644  22.021  1.00  1.24           H  
ATOM   1099 2HD1 ILE A  71      -4.869  -0.442  23.251  1.00  1.24           H  
ATOM   1100 3HD1 ILE A  71      -3.375  -0.299  22.313  1.00  1.24           H  
ATOM   1101  N   GLY A  72      -0.186  -1.056  27.269  1.00  1.22           N  
ATOM   1102  CA  GLY A  72       0.351  -0.288  28.388  1.00  1.22           C  
ATOM   1103  C   GLY A  72      -0.252  -0.924  29.628  1.00  1.22           C  
ATOM   1104  O   GLY A  72      -0.111  -2.126  29.813  1.00  1.22           O  
ATOM   1105  H   GLY A  72       0.414  -1.605  26.667  1.00  1.22           H  
ATOM   1106 1HA  GLY A  72       1.440  -0.350  28.412  1.00  1.22           H  
ATOM   1107 2HA  GLY A  72       0.058   0.759  28.314  1.00  1.22           H  
ATOM   1108  N   GLN A  73      -0.911  -0.136  30.478  1.00  1.23           N  
ATOM   1109  CA  GLN A  73      -1.540  -0.690  31.678  1.00  1.23           C  
ATOM   1110  C   GLN A  73      -3.063  -0.484  31.632  1.00  1.23           C  
ATOM   1111  O   GLN A  73      -3.729  -0.432  32.668  1.00  1.23           O  
ATOM   1112  CB  GLN A  73      -0.947  -0.091  32.952  1.00  1.23           C  
ATOM   1113  CG  GLN A  73       0.569  -0.336  33.139  1.00  1.23           C  
ATOM   1114  CD  GLN A  73       0.983  -1.838  33.297  1.00  1.23           C  
ATOM   1115  OE1 GLN A  73       0.237  -2.716  33.791  1.00  1.23           O  
ATOM   1116  NE2 GLN A  73       2.213  -2.121  32.872  1.00  1.23           N  
ATOM   1117  H   GLN A  73      -0.993   0.850  30.280  1.00  1.23           H  
ATOM   1118  HA  GLN A  73      -1.358  -1.755  31.702  1.00  1.23           H  
ATOM   1119 1HB  GLN A  73      -1.115   0.987  32.955  1.00  1.23           H  
ATOM   1120 2HB  GLN A  73      -1.463  -0.503  33.819  1.00  1.23           H  
ATOM   1121 1HG  GLN A  73       1.093   0.065  32.273  1.00  1.23           H  
ATOM   1122 2HG  GLN A  73       0.891   0.193  34.037  1.00  1.23           H  
ATOM   1123 1HE2 GLN A  73       2.575  -3.051  32.939  1.00  1.23           H  
ATOM   1124 2HE2 GLN A  73       2.787  -1.397  32.488  1.00  1.23           H  
ATOM   1125  N   ARG A  74      -3.597  -0.354  30.414  1.00  1.27           N  
ATOM   1126  CA  ARG A  74      -5.021  -0.137  30.168  1.00  1.27           C  
ATOM   1127  C   ARG A  74      -5.672  -1.383  29.568  1.00  1.27           C  
ATOM   1128  O   ARG A  74      -5.073  -2.076  28.744  1.00  1.27           O  
ATOM   1129  CB  ARG A  74      -5.160   1.053  29.242  1.00  1.27           C  
ATOM   1130  CG  ARG A  74      -4.712   2.357  29.889  1.00  1.27           C  
ATOM   1131  CD  ARG A  74      -4.646   3.471  28.940  1.00  1.27           C  
ATOM   1132  NE  ARG A  74      -4.235   4.702  29.589  1.00  1.27           N  
ATOM   1133  CZ  ARG A  74      -5.084   5.605  30.113  1.00  1.27           C  
ATOM   1134  NH1 ARG A  74      -6.386   5.411  30.033  1.00  1.27           N  
ATOM   1135  NH2 ARG A  74      -4.615   6.687  30.705  1.00  1.27           N  
ATOM   1136  H   ARG A  74      -2.982  -0.397  29.604  1.00  1.27           H  
ATOM   1137  HA  ARG A  74      -5.509   0.090  31.114  1.00  1.27           H  
ATOM   1138 1HB  ARG A  74      -4.551   0.898  28.352  1.00  1.27           H  
ATOM   1139 2HB  ARG A  74      -6.198   1.162  28.926  1.00  1.27           H  
ATOM   1140 1HG  ARG A  74      -5.411   2.625  30.681  1.00  1.27           H  
ATOM   1141 2HG  ARG A  74      -3.717   2.227  30.317  1.00  1.27           H  
ATOM   1142 1HD  ARG A  74      -3.898   3.227  28.194  1.00  1.27           H  
ATOM   1143 2HD  ARG A  74      -5.612   3.631  28.462  1.00  1.27           H  
ATOM   1144  HE  ARG A  74      -3.220   4.884  29.684  1.00  1.27           H  
ATOM   1145 1HH1 ARG A  74      -6.748   4.582  29.578  1.00  1.27           H  
ATOM   1146 2HH1 ARG A  74      -7.022   6.094  30.423  1.00  1.27           H  
ATOM   1147 1HH2 ARG A  74      -3.608   6.835  30.770  1.00  1.27           H  
ATOM   1148 2HH2 ARG A  74      -5.248   7.373  31.089  1.00  1.27           H  
ATOM   1149  N   PHE A  75      -6.922  -1.645  29.952  1.00  1.31           N  
ATOM   1150  CA  PHE A  75      -7.597  -2.866  29.506  1.00  1.31           C  
ATOM   1151  C   PHE A  75      -8.900  -2.636  28.742  1.00  1.31           C  
ATOM   1152  O   PHE A  75      -9.657  -1.713  29.048  1.00  1.31           O  
ATOM   1153  CB  PHE A  75      -7.912  -3.692  30.740  1.00  1.31           C  
ATOM   1154  CG  PHE A  75      -6.704  -4.110  31.523  1.00  1.31           C  
ATOM   1155  CD1 PHE A  75      -6.169  -3.252  32.473  1.00  1.31           C  
ATOM   1156  CD2 PHE A  75      -6.119  -5.339  31.351  1.00  1.31           C  
ATOM   1157  CE1 PHE A  75      -5.079  -3.615  33.220  1.00  1.31           C  
ATOM   1158  CE2 PHE A  75      -5.044  -5.711  32.103  1.00  1.31           C  
ATOM   1159  CZ  PHE A  75      -4.520  -4.847  33.042  1.00  1.31           C  
ATOM   1160  H   PHE A  75      -7.389  -1.026  30.599  1.00  1.31           H  
ATOM   1161  HA  PHE A  75      -6.919  -3.421  28.865  1.00  1.31           H  
ATOM   1162 1HB  PHE A  75      -8.563  -3.123  31.399  1.00  1.31           H  
ATOM   1163 2HB  PHE A  75      -8.451  -4.573  30.447  1.00  1.31           H  
ATOM   1164  HD1 PHE A  75      -6.623  -2.273  32.624  1.00  1.31           H  
ATOM   1165  HD2 PHE A  75      -6.514  -6.020  30.618  1.00  1.31           H  
ATOM   1166  HE1 PHE A  75      -4.669  -2.922  33.959  1.00  1.31           H  
ATOM   1167  HE2 PHE A  75      -4.603  -6.695  31.957  1.00  1.31           H  
ATOM   1168  HZ  PHE A  75      -3.664  -5.145  33.640  1.00  1.31           H  
ATOM   1169  N   PHE A  76      -9.186  -3.531  27.790  1.00  1.36           N  
ATOM   1170  CA  PHE A  76     -10.428  -3.475  27.022  1.00  1.36           C  
ATOM   1171  C   PHE A  76     -10.846  -4.812  26.372  1.00  1.36           C  
ATOM   1172  O   PHE A  76     -10.016  -5.445  25.728  1.00  1.36           O  
ATOM   1173  CB  PHE A  76     -10.242  -2.441  25.918  1.00  1.36           C  
ATOM   1174  CG  PHE A  76     -11.365  -2.261  24.976  1.00  1.36           C  
ATOM   1175  CD1 PHE A  76     -12.533  -1.646  25.356  1.00  1.36           C  
ATOM   1176  CD2 PHE A  76     -11.228  -2.690  23.666  1.00  1.36           C  
ATOM   1177  CE1 PHE A  76     -13.568  -1.509  24.466  1.00  1.36           C  
ATOM   1178  CE2 PHE A  76     -12.249  -2.536  22.767  1.00  1.36           C  
ATOM   1179  CZ  PHE A  76     -13.426  -1.960  23.170  1.00  1.36           C  
ATOM   1180  H   PHE A  76      -8.480  -4.231  27.562  1.00  1.36           H  
ATOM   1181  HA  PHE A  76     -11.186  -3.117  27.705  1.00  1.36           H  
ATOM   1182 1HB  PHE A  76      -9.982  -1.471  26.345  1.00  1.36           H  
ATOM   1183 2HB  PHE A  76      -9.414  -2.785  25.345  1.00  1.36           H  
ATOM   1184  HD1 PHE A  76     -12.637  -1.292  26.381  1.00  1.36           H  
ATOM   1185  HD2 PHE A  76     -10.299  -3.165  23.358  1.00  1.36           H  
ATOM   1186  HE1 PHE A  76     -14.498  -1.045  24.784  1.00  1.36           H  
ATOM   1187  HE2 PHE A  76     -12.136  -2.885  21.743  1.00  1.36           H  
ATOM   1188  HZ  PHE A  76     -14.247  -1.856  22.461  1.00  1.36           H  
ATOM   1189  N   PRO A  77     -12.099  -5.293  26.547  1.00  1.40           N  
ATOM   1190  CA  PRO A  77     -12.647  -6.478  25.891  1.00  1.40           C  
ATOM   1191  C   PRO A  77     -12.870  -6.143  24.431  1.00  1.40           C  
ATOM   1192  O   PRO A  77     -13.194  -5.006  24.125  1.00  1.40           O  
ATOM   1193  CB  PRO A  77     -13.969  -6.690  26.625  1.00  1.40           C  
ATOM   1194  CG  PRO A  77     -14.361  -5.319  27.122  1.00  1.40           C  
ATOM   1195  CD  PRO A  77     -13.055  -4.625  27.455  1.00  1.40           C  
ATOM   1196  HA  PRO A  77     -11.974  -7.336  26.000  1.00  1.40           H  
ATOM   1197 1HB  PRO A  77     -14.707  -7.124  25.936  1.00  1.40           H  
ATOM   1198 2HB  PRO A  77     -13.831  -7.414  27.437  1.00  1.40           H  
ATOM   1199 1HG  PRO A  77     -14.925  -4.787  26.339  1.00  1.40           H  
ATOM   1200 2HG  PRO A  77     -15.030  -5.408  27.991  1.00  1.40           H  
ATOM   1201 1HD  PRO A  77     -13.196  -3.578  27.210  1.00  1.40           H  
ATOM   1202 2HD  PRO A  77     -12.776  -4.784  28.509  1.00  1.40           H  
ATOM   1203  N   SER A  78     -12.804  -7.120  23.535  1.00  1.44           N  
ATOM   1204  CA  SER A  78     -13.054  -6.775  22.128  1.00  1.44           C  
ATOM   1205  C   SER A  78     -13.431  -7.969  21.266  1.00  1.44           C  
ATOM   1206  O   SER A  78     -13.243  -9.115  21.668  1.00  1.44           O  
ATOM   1207  CB  SER A  78     -11.823  -6.103  21.533  1.00  1.44           C  
ATOM   1208  OG  SER A  78     -10.758  -6.999  21.431  1.00  1.44           O  
ATOM   1209  H   SER A  78     -12.585  -8.074  23.829  1.00  1.44           H  
ATOM   1210  HA  SER A  78     -13.882  -6.066  22.096  1.00  1.44           H  
ATOM   1211 1HB  SER A  78     -12.064  -5.709  20.544  1.00  1.44           H  
ATOM   1212 2HB  SER A  78     -11.525  -5.269  22.150  1.00  1.44           H  
ATOM   1213  HG  SER A  78     -11.087  -7.731  20.899  1.00  1.44           H  
ATOM   1214  N   SER A  79     -13.947  -7.709  20.068  1.00  1.47           N  
ATOM   1215  CA  SER A  79     -14.190  -8.811  19.141  1.00  1.47           C  
ATOM   1216  C   SER A  79     -13.072  -8.860  18.112  1.00  1.47           C  
ATOM   1217  O   SER A  79     -12.476  -7.819  17.787  1.00  1.47           O  
ATOM   1218  CB  SER A  79     -15.528  -8.639  18.455  1.00  1.47           C  
ATOM   1219  OG  SER A  79     -15.551  -7.460  17.683  1.00  1.47           O  
ATOM   1220  H   SER A  79     -14.130  -6.754  19.785  1.00  1.47           H  
ATOM   1221  HA  SER A  79     -14.192  -9.754  19.687  1.00  1.47           H  
ATOM   1222 1HB  SER A  79     -15.717  -9.504  17.816  1.00  1.47           H  
ATOM   1223 2HB  SER A  79     -16.320  -8.608  19.204  1.00  1.47           H  
ATOM   1224  HG  SER A  79     -16.410  -7.440  17.253  1.00  1.47           H  
ATOM   1225  N   PHE A  80     -12.855 -10.039  17.534  1.00  1.50           N  
ATOM   1226  CA  PHE A  80     -11.845 -10.162  16.511  1.00  1.50           C  
ATOM   1227  C   PHE A  80     -12.126 -11.248  15.477  1.00  1.50           C  
ATOM   1228  O   PHE A  80     -12.912 -12.179  15.687  1.00  1.50           O  
ATOM   1229  CB  PHE A  80     -10.492 -10.402  17.184  1.00  1.50           C  
ATOM   1230  CG  PHE A  80     -10.378 -11.670  17.919  1.00  1.50           C  
ATOM   1231  CD1 PHE A  80      -9.833 -12.768  17.331  1.00  1.50           C  
ATOM   1232  CD2 PHE A  80     -10.825 -11.775  19.209  1.00  1.50           C  
ATOM   1233  CE1 PHE A  80      -9.706 -13.939  18.034  1.00  1.50           C  
ATOM   1234  CE2 PHE A  80     -10.712 -12.951  19.875  1.00  1.50           C  
ATOM   1235  CZ  PHE A  80     -10.137 -14.026  19.282  1.00  1.50           C  
ATOM   1236  H   PHE A  80     -13.353 -10.867  17.854  1.00  1.50           H  
ATOM   1237  HA  PHE A  80     -11.802  -9.211  15.987  1.00  1.50           H  
ATOM   1238 1HB  PHE A  80      -9.704 -10.373  16.434  1.00  1.50           H  
ATOM   1239 2HB  PHE A  80     -10.292  -9.608  17.886  1.00  1.50           H  
ATOM   1240  HD1 PHE A  80      -9.478 -12.697  16.302  1.00  1.50           H  
ATOM   1241  HD2 PHE A  80     -11.281 -10.914  19.696  1.00  1.50           H  
ATOM   1242  HE1 PHE A  80      -9.254 -14.793  17.594  1.00  1.50           H  
ATOM   1243  HE2 PHE A  80     -11.079 -13.034  20.878  1.00  1.50           H  
ATOM   1244  HZ  PHE A  80     -10.036 -14.962  19.813  1.00  1.50           H  
ATOM   1245  N   THR A  81     -11.429 -11.127  14.368  1.00  1.53           N  
ATOM   1246  CA  THR A  81     -11.493 -12.050  13.255  1.00  1.53           C  
ATOM   1247  C   THR A  81     -10.277 -13.003  13.298  1.00  1.53           C  
ATOM   1248  O   THR A  81      -9.128 -12.553  13.332  1.00  1.53           O  
ATOM   1249  CB  THR A  81     -11.594 -11.151  11.992  1.00  1.53           C  
ATOM   1250  OG1 THR A  81     -12.792 -10.376  12.085  1.00  1.53           O  
ATOM   1251  CG2 THR A  81     -11.585 -11.878  10.694  1.00  1.53           C  
ATOM   1252  H   THR A  81     -10.835 -10.303  14.280  1.00  1.53           H  
ATOM   1253  HA  THR A  81     -12.402 -12.650  13.336  1.00  1.53           H  
ATOM   1254  HB  THR A  81     -10.770 -10.468  12.020  1.00  1.53           H  
ATOM   1255  HG1 THR A  81     -12.655  -9.660  12.716  1.00  1.53           H  
ATOM   1256 1HG2 THR A  81     -11.664 -11.168   9.880  1.00  1.53           H  
ATOM   1257 2HG2 THR A  81     -10.655 -12.426  10.598  1.00  1.53           H  
ATOM   1258 3HG2 THR A  81     -12.436 -12.545  10.664  1.00  1.53           H  
ATOM   1259  N   VAL A  82     -10.514 -14.322  13.334  1.00  1.56           N  
ATOM   1260  CA  VAL A  82      -9.398 -15.282  13.434  1.00  1.56           C  
ATOM   1261  C   VAL A  82      -8.681 -15.664  12.140  1.00  1.56           C  
ATOM   1262  O   VAL A  82      -9.188 -16.418  11.318  1.00  1.56           O  
ATOM   1263  CB  VAL A  82      -9.871 -16.584  14.063  1.00  1.56           C  
ATOM   1264  CG1 VAL A  82      -8.759 -17.566  14.084  1.00  1.56           C  
ATOM   1265  CG2 VAL A  82     -10.248 -16.334  15.414  1.00  1.56           C  
ATOM   1266  H   VAL A  82     -11.482 -14.666  13.307  1.00  1.56           H  
ATOM   1267  HA  VAL A  82      -8.680 -14.846  14.114  1.00  1.56           H  
ATOM   1268  HB  VAL A  82     -10.708 -16.992  13.495  1.00  1.56           H  
ATOM   1269 1HG1 VAL A  82      -9.092 -18.486  14.554  1.00  1.56           H  
ATOM   1270 2HG1 VAL A  82      -8.426 -17.775  13.067  1.00  1.56           H  
ATOM   1271 3HG1 VAL A  82      -7.946 -17.127  14.653  1.00  1.56           H  
ATOM   1272 1HG2 VAL A  82     -10.552 -17.268  15.859  1.00  1.56           H  
ATOM   1273 2HG2 VAL A  82      -9.380 -15.957  15.908  1.00  1.56           H  
ATOM   1274 3HG2 VAL A  82     -11.058 -15.602  15.448  1.00  1.56           H  
ATOM   1275  N   LEU A  83      -7.449 -15.250  11.996  1.00  1.61           N  
ATOM   1276  CA  LEU A  83      -6.766 -15.476  10.738  1.00  1.61           C  
ATOM   1277  C   LEU A  83      -6.207 -16.879  10.590  1.00  1.61           C  
ATOM   1278  O   LEU A  83      -5.716 -17.502  11.541  1.00  1.61           O  
ATOM   1279  CB  LEU A  83      -5.658 -14.440  10.555  1.00  1.61           C  
ATOM   1280  CG  LEU A  83      -6.142 -13.016  10.464  1.00  1.61           C  
ATOM   1281  CD1 LEU A  83      -4.956 -12.075  10.460  1.00  1.61           C  
ATOM   1282  CD2 LEU A  83      -6.945 -12.877   9.193  1.00  1.61           C  
ATOM   1283  H   LEU A  83      -7.023 -14.719  12.749  1.00  1.61           H  
ATOM   1284  HA  LEU A  83      -7.489 -15.327   9.934  1.00  1.61           H  
ATOM   1285 1HB  LEU A  83      -4.962 -14.501  11.374  1.00  1.61           H  
ATOM   1286 2HB  LEU A  83      -5.117 -14.669   9.633  1.00  1.61           H  
ATOM   1287  HG  LEU A  83      -6.768 -12.781  11.324  1.00  1.61           H  
ATOM   1288 1HD1 LEU A  83      -5.300 -11.045  10.388  1.00  1.61           H  
ATOM   1289 2HD1 LEU A  83      -4.397 -12.209  11.391  1.00  1.61           H  
ATOM   1290 3HD1 LEU A  83      -4.313 -12.303   9.609  1.00  1.61           H  
ATOM   1291 1HD2 LEU A  83      -7.295 -11.868   9.090  1.00  1.61           H  
ATOM   1292 2HD2 LEU A  83      -6.312 -13.125   8.336  1.00  1.61           H  
ATOM   1293 3HD2 LEU A  83      -7.792 -13.560   9.221  1.00  1.61           H  
ATOM   1294  N   GLN A  84      -6.245 -17.359   9.351  1.00  1.66           N  
ATOM   1295  CA  GLN A  84      -5.660 -18.636   9.000  1.00  1.66           C  
ATOM   1296  C   GLN A  84      -4.175 -18.353   8.798  1.00  1.66           C  
ATOM   1297  O   GLN A  84      -3.291 -19.162   9.107  1.00  1.66           O  
ATOM   1298  CB  GLN A  84      -6.276 -19.169   7.694  1.00  1.66           C  
ATOM   1299  CG  GLN A  84      -7.806 -19.464   7.731  1.00  1.66           C  
ATOM   1300  CD  GLN A  84      -8.321 -20.034   6.376  1.00  1.66           C  
ATOM   1301  OE1 GLN A  84      -7.536 -20.662   5.653  1.00  1.66           O  
ATOM   1302  NE2 GLN A  84      -9.603 -19.832   6.025  1.00  1.66           N  
ATOM   1303  H   GLN A  84      -6.656 -16.797   8.611  1.00  1.66           H  
ATOM   1304  HA  GLN A  84      -5.791 -19.348   9.816  1.00  1.66           H  
ATOM   1305 1HB  GLN A  84      -6.098 -18.447   6.895  1.00  1.66           H  
ATOM   1306 2HB  GLN A  84      -5.769 -20.088   7.410  1.00  1.66           H  
ATOM   1307 1HG  GLN A  84      -8.017 -20.184   8.517  1.00  1.66           H  
ATOM   1308 2HG  GLN A  84      -8.335 -18.525   7.926  1.00  1.66           H  
ATOM   1309 1HE2 GLN A  84      -9.937 -20.206   5.163  1.00  1.66           H  
ATOM   1310 2HE2 GLN A  84     -10.257 -19.308   6.616  1.00  1.66           H  
ATOM   1311  N   ASP A  85      -3.887 -17.132   8.348  1.00  1.68           N  
ATOM   1312  CA  ASP A  85      -2.500 -16.765   8.129  1.00  1.68           C  
ATOM   1313  C   ASP A  85      -1.832 -16.305   9.416  1.00  1.68           C  
ATOM   1314  O   ASP A  85      -1.800 -15.112   9.747  1.00  1.68           O  
ATOM   1315  CB  ASP A  85      -2.361 -15.688   7.058  1.00  1.68           C  
ATOM   1316  CG  ASP A  85      -0.876 -15.348   6.721  1.00  1.68           C  
ATOM   1317  OD1 ASP A  85       0.004 -15.654   7.505  1.00  1.68           O  
ATOM   1318  OD2 ASP A  85      -0.635 -14.841   5.629  1.00  1.68           O  
ATOM   1319  H   ASP A  85      -4.656 -16.503   8.085  1.00  1.68           H  
ATOM   1320  HA  ASP A  85      -1.970 -17.649   7.773  1.00  1.68           H  
ATOM   1321 1HB  ASP A  85      -2.880 -16.011   6.151  1.00  1.68           H  
ATOM   1322 2HB  ASP A  85      -2.859 -14.778   7.403  1.00  1.68           H  
ATOM   1323  N   ASN A  86      -1.190 -17.275  10.062  1.00  1.64           N  
ATOM   1324  CA  ASN A  86      -0.504 -17.119  11.340  1.00  1.64           C  
ATOM   1325  C   ASN A  86       0.639 -16.092  11.358  1.00  1.64           C  
ATOM   1326  O   ASN A  86       1.186 -15.811  12.424  1.00  1.64           O  
ATOM   1327  CB  ASN A  86      -0.011 -18.467  11.862  1.00  1.64           C  
ATOM   1328  CG  ASN A  86      -1.111 -19.373  12.515  1.00  1.64           C  
ATOM   1329  OD1 ASN A  86      -2.171 -18.921  12.986  1.00  1.64           O  
ATOM   1330  ND2 ASN A  86      -0.839 -20.652  12.527  1.00  1.64           N  
ATOM   1331  H   ASN A  86      -1.314 -18.207   9.664  1.00  1.64           H  
ATOM   1332  HA  ASN A  86      -1.232 -16.751  12.039  1.00  1.64           H  
ATOM   1333 1HB  ASN A  86       0.438 -19.019  11.034  1.00  1.64           H  
ATOM   1334 2HB  ASN A  86       0.775 -18.297  12.596  1.00  1.64           H  
ATOM   1335 1HD2 ASN A  86      -1.488 -21.302  12.916  1.00  1.64           H  
ATOM   1336 2HD2 ASN A  86       0.020 -20.980  12.135  1.00  1.64           H  
ATOM   1337  N   LYS A  87       1.039 -15.546  10.199  1.00  1.55           N  
ATOM   1338  CA  LYS A  87       2.086 -14.522  10.193  1.00  1.55           C  
ATOM   1339  C   LYS A  87       1.644 -13.256  10.934  1.00  1.55           C  
ATOM   1340  O   LYS A  87       2.484 -12.493  11.422  1.00  1.55           O  
ATOM   1341  CB  LYS A  87       2.500 -14.156   8.774  1.00  1.55           C  
ATOM   1342  CG  LYS A  87       3.260 -15.249   8.039  1.00  1.55           C  
ATOM   1343  CD  LYS A  87       3.615 -14.816   6.630  1.00  1.55           C  
ATOM   1344  CE  LYS A  87       4.371 -15.904   5.890  1.00  1.55           C  
ATOM   1345  NZ  LYS A  87       4.683 -15.503   4.496  1.00  1.55           N  
ATOM   1346  H   LYS A  87       0.577 -15.783   9.309  1.00  1.55           H  
ATOM   1347  HA  LYS A  87       2.958 -14.925  10.710  1.00  1.55           H  
ATOM   1348 1HB  LYS A  87       1.609 -13.917   8.192  1.00  1.55           H  
ATOM   1349 2HB  LYS A  87       3.121 -13.265   8.797  1.00  1.55           H  
ATOM   1350 1HG  LYS A  87       4.167 -15.502   8.586  1.00  1.55           H  
ATOM   1351 2HG  LYS A  87       2.623 -16.135   7.983  1.00  1.55           H  
ATOM   1352 1HD  LYS A  87       2.688 -14.595   6.089  1.00  1.55           H  
ATOM   1353 2HD  LYS A  87       4.221 -13.913   6.664  1.00  1.55           H  
ATOM   1354 1HE  LYS A  87       5.301 -16.116   6.415  1.00  1.55           H  
ATOM   1355 2HE  LYS A  87       3.762 -16.808   5.870  1.00  1.55           H  
ATOM   1356 1HZ  LYS A  87       5.181 -16.249   4.032  1.00  1.55           H  
ATOM   1357 2HZ  LYS A  87       3.818 -15.316   4.007  1.00  1.55           H  
ATOM   1358 3HZ  LYS A  87       5.254 -14.670   4.503  1.00  1.55           H  
ATOM   1359  N   VAL A  88       0.328 -13.019  11.002  1.00  1.43           N  
ATOM   1360  CA  VAL A  88      -0.188 -11.853  11.711  1.00  1.43           C  
ATOM   1361  C   VAL A  88      -0.744 -12.283  13.048  1.00  1.43           C  
ATOM   1362  O   VAL A  88      -1.890 -12.714  13.138  1.00  1.43           O  
ATOM   1363  CB  VAL A  88      -1.330 -11.188  10.932  1.00  1.43           C  
ATOM   1364  CG1 VAL A  88      -1.852  -9.955  11.708  1.00  1.43           C  
ATOM   1365  CG2 VAL A  88      -0.856 -10.814   9.545  1.00  1.43           C  
ATOM   1366  H   VAL A  88      -0.322 -13.688  10.575  1.00  1.43           H  
ATOM   1367  HA  VAL A  88       0.619 -11.137  11.871  1.00  1.43           H  
ATOM   1368  HB  VAL A  88      -2.141 -11.892  10.845  1.00  1.43           H  
ATOM   1369 1HG1 VAL A  88      -2.678  -9.505  11.161  1.00  1.43           H  
ATOM   1370 2HG1 VAL A  88      -2.202 -10.267  12.693  1.00  1.43           H  
ATOM   1371 3HG1 VAL A  88      -1.063  -9.230  11.827  1.00  1.43           H  
ATOM   1372 1HG2 VAL A  88      -1.678 -10.364   8.992  1.00  1.43           H  
ATOM   1373 2HG2 VAL A  88      -0.042 -10.110   9.615  1.00  1.43           H  
ATOM   1374 3HG2 VAL A  88      -0.517 -11.714   9.024  1.00  1.43           H  
ATOM   1375  N   GLU A  89       0.047 -12.138  14.101  1.00  1.31           N  
ATOM   1376  CA  GLU A  89      -0.396 -12.624  15.404  1.00  1.31           C  
ATOM   1377  C   GLU A  89      -1.638 -11.883  15.903  1.00  1.31           C  
ATOM   1378  O   GLU A  89      -2.511 -12.482  16.542  1.00  1.31           O  
ATOM   1379  CB  GLU A  89       0.734 -12.516  16.428  1.00  1.31           C  
ATOM   1380  CG  GLU A  89       1.895 -13.494  16.236  1.00  1.31           C  
ATOM   1381  CD  GLU A  89       2.915 -13.418  17.361  1.00  1.31           C  
ATOM   1382  OE1 GLU A  89       2.574 -12.902  18.411  1.00  1.31           O  
ATOM   1383  OE2 GLU A  89       4.023 -13.867  17.174  1.00  1.31           O  
ATOM   1384  H   GLU A  89       0.971 -11.746  13.980  1.00  1.31           H  
ATOM   1385  HA  GLU A  89      -0.652 -13.678  15.301  1.00  1.31           H  
ATOM   1386 1HB  GLU A  89       1.177 -11.539  16.334  1.00  1.31           H  
ATOM   1387 2HB  GLU A  89       0.350 -12.594  17.426  1.00  1.31           H  
ATOM   1388 1HG  GLU A  89       1.500 -14.509  16.179  1.00  1.31           H  
ATOM   1389 2HG  GLU A  89       2.386 -13.271  15.289  1.00  1.31           H  
ATOM   1390  N   PHE A  90      -1.690 -10.580  15.628  1.00  1.22           N  
ATOM   1391  CA  PHE A  90      -2.804  -9.713  15.999  1.00  1.22           C  
ATOM   1392  C   PHE A  90      -2.754  -8.419  15.188  1.00  1.22           C  
ATOM   1393  O   PHE A  90      -1.667  -7.916  14.902  1.00  1.22           O  
ATOM   1394  CB  PHE A  90      -2.811  -9.398  17.500  1.00  1.22           C  
ATOM   1395  CG  PHE A  90      -4.102  -8.767  18.030  1.00  1.22           C  
ATOM   1396  CD1 PHE A  90      -5.121  -9.569  18.513  1.00  1.22           C  
ATOM   1397  CD2 PHE A  90      -4.322  -7.402  17.998  1.00  1.22           C  
ATOM   1398  CE1 PHE A  90      -6.317  -9.022  18.958  1.00  1.22           C  
ATOM   1399  CE2 PHE A  90      -5.511  -6.872  18.429  1.00  1.22           C  
ATOM   1400  CZ  PHE A  90      -6.504  -7.679  18.908  1.00  1.22           C  
ATOM   1401  H   PHE A  90      -0.915 -10.181  15.120  1.00  1.22           H  
ATOM   1402  HA  PHE A  90      -3.714 -10.222  15.751  1.00  1.22           H  
ATOM   1403 1HB  PHE A  90      -2.673 -10.318  18.028  1.00  1.22           H  
ATOM   1404 2HB  PHE A  90      -1.987  -8.766  17.744  1.00  1.22           H  
ATOM   1405  HD1 PHE A  90      -4.972 -10.637  18.534  1.00  1.22           H  
ATOM   1406  HD2 PHE A  90      -3.557  -6.747  17.607  1.00  1.22           H  
ATOM   1407  HE1 PHE A  90      -7.112  -9.656  19.331  1.00  1.22           H  
ATOM   1408  HE2 PHE A  90      -5.671  -5.819  18.380  1.00  1.22           H  
ATOM   1409  HZ  PHE A  90      -7.447  -7.245  19.245  1.00  1.22           H  
ATOM   1410  N   LEU A  91      -3.911  -7.895  14.801  1.00  1.17           N  
ATOM   1411  CA  LEU A  91      -3.986  -6.610  14.098  1.00  1.17           C  
ATOM   1412  C   LEU A  91      -5.067  -5.703  14.688  1.00  1.17           C  
ATOM   1413  O   LEU A  91      -6.223  -6.106  14.835  1.00  1.17           O  
ATOM   1414  CB  LEU A  91      -4.224  -6.822  12.586  1.00  1.17           C  
ATOM   1415  CG  LEU A  91      -4.417  -5.560  11.706  1.00  1.17           C  
ATOM   1416  CD1 LEU A  91      -3.180  -4.736  11.714  1.00  1.17           C  
ATOM   1417  CD2 LEU A  91      -4.718  -5.985  10.275  1.00  1.17           C  
ATOM   1418  H   LEU A  91      -4.759  -8.397  15.054  1.00  1.17           H  
ATOM   1419  HA  LEU A  91      -3.032  -6.107  14.215  1.00  1.17           H  
ATOM   1420 1HB  LEU A  91      -3.384  -7.376  12.183  1.00  1.17           H  
ATOM   1421 2HB  LEU A  91      -5.092  -7.392  12.462  1.00  1.17           H  
ATOM   1422  HG  LEU A  91      -5.240  -4.957  12.103  1.00  1.17           H  
ATOM   1423 1HD1 LEU A  91      -3.326  -3.870  11.111  1.00  1.17           H  
ATOM   1424 2HD1 LEU A  91      -2.968  -4.430  12.713  1.00  1.17           H  
ATOM   1425 3HD1 LEU A  91      -2.358  -5.319  11.317  1.00  1.17           H  
ATOM   1426 1HD2 LEU A  91      -4.850  -5.095   9.655  1.00  1.17           H  
ATOM   1427 2HD2 LEU A  91      -3.886  -6.575   9.891  1.00  1.17           H  
ATOM   1428 3HD2 LEU A  91      -5.617  -6.577  10.245  1.00  1.17           H  
ATOM   1429  N   PHE A  92      -4.679  -4.482  15.061  1.00  1.16           N  
ATOM   1430  CA  PHE A  92      -5.613  -3.517  15.625  1.00  1.16           C  
ATOM   1431  C   PHE A  92      -6.209  -2.587  14.590  1.00  1.16           C  
ATOM   1432  O   PHE A  92      -5.482  -1.990  13.788  1.00  1.16           O  
ATOM   1433  CB  PHE A  92      -4.947  -2.584  16.604  1.00  1.16           C  
ATOM   1434  CG  PHE A  92      -4.485  -3.121  17.846  1.00  1.16           C  
ATOM   1435  CD1 PHE A  92      -3.191  -3.510  18.051  1.00  1.16           C  
ATOM   1436  CD2 PHE A  92      -5.342  -3.210  18.835  1.00  1.16           C  
ATOM   1437  CE1 PHE A  92      -2.816  -3.938  19.268  1.00  1.16           C  
ATOM   1438  CE2 PHE A  92      -4.969  -3.651  20.049  1.00  1.16           C  
ATOM   1439  CZ  PHE A  92      -3.714  -4.004  20.261  1.00  1.16           C  
ATOM   1440  H   PHE A  92      -3.704  -4.224  14.941  1.00  1.16           H  
ATOM   1441  HA  PHE A  92      -6.414  -4.062  16.120  1.00  1.16           H  
ATOM   1442 1HB  PHE A  92      -4.107  -2.130  16.111  1.00  1.16           H  
ATOM   1443 2HB  PHE A  92      -5.644  -1.775  16.834  1.00  1.16           H  
ATOM   1444  HD1 PHE A  92      -2.468  -3.456  17.244  1.00  1.16           H  
ATOM   1445  HD2 PHE A  92      -6.358  -2.914  18.635  1.00  1.16           H  
ATOM   1446  HE1 PHE A  92      -1.801  -4.220  19.451  1.00  1.16           H  
ATOM   1447  HE2 PHE A  92      -5.679  -3.712  20.857  1.00  1.16           H  
ATOM   1448  HZ  PHE A  92      -3.429  -4.344  21.227  1.00  1.16           H  
ATOM   1449  N   GLY A  93      -7.521  -2.370  14.689  1.00  1.17           N  
ATOM   1450  CA  GLY A  93      -8.211  -1.439  13.811  1.00  1.17           C  
ATOM   1451  C   GLY A  93      -8.776  -0.240  14.554  1.00  1.17           C  
ATOM   1452  O   GLY A  93      -8.658  -0.137  15.780  1.00  1.17           O  
ATOM   1453  H   GLY A  93      -8.059  -2.887  15.365  1.00  1.17           H  
ATOM   1454 1HA  GLY A  93      -7.526  -1.097  13.039  1.00  1.17           H  
ATOM   1455 2HA  GLY A  93      -9.022  -1.962  13.309  1.00  1.17           H  
ATOM   1456  N   LEU A  94      -9.484   0.607  13.803  1.00  1.19           N  
ATOM   1457  CA  LEU A  94     -10.089   1.827  14.303  1.00  1.19           C  
ATOM   1458  C   LEU A  94     -11.022   1.678  15.499  1.00  1.19           C  
ATOM   1459  O   LEU A  94     -10.978   2.508  16.400  1.00  1.19           O  
ATOM   1460  CB  LEU A  94     -10.859   2.502  13.179  1.00  1.19           C  
ATOM   1461  CG  LEU A  94     -11.467   3.828  13.544  1.00  1.19           C  
ATOM   1462  CD1 LEU A  94     -10.345   4.782  13.934  1.00  1.19           C  
ATOM   1463  CD2 LEU A  94     -12.243   4.356  12.365  1.00  1.19           C  
ATOM   1464  H   LEU A  94      -9.519   0.456  12.798  1.00  1.19           H  
ATOM   1465  HA  LEU A  94      -9.280   2.492  14.596  1.00  1.19           H  
ATOM   1466 1HB  LEU A  94     -10.195   2.653  12.331  1.00  1.19           H  
ATOM   1467 2HB  LEU A  94     -11.670   1.844  12.864  1.00  1.19           H  
ATOM   1468  HG  LEU A  94     -12.133   3.708  14.396  1.00  1.19           H  
ATOM   1469 1HD1 LEU A  94     -10.760   5.749  14.205  1.00  1.19           H  
ATOM   1470 2HD1 LEU A  94      -9.797   4.372  14.784  1.00  1.19           H  
ATOM   1471 3HD1 LEU A  94      -9.668   4.905  13.092  1.00  1.19           H  
ATOM   1472 1HD2 LEU A  94     -12.675   5.308  12.610  1.00  1.19           H  
ATOM   1473 2HD2 LEU A  94     -11.571   4.473  11.519  1.00  1.19           H  
ATOM   1474 3HD2 LEU A  94     -13.035   3.652  12.109  1.00  1.19           H  
ATOM   1475  N   ASP A  95     -11.867   0.642  15.538  1.00  1.20           N  
ATOM   1476  CA  ASP A  95     -12.794   0.540  16.672  1.00  1.20           C  
ATOM   1477  C   ASP A  95     -12.051   0.482  17.994  1.00  1.20           C  
ATOM   1478  O   ASP A  95     -12.258   1.335  18.857  1.00  1.20           O  
ATOM   1479  CB  ASP A  95     -13.709  -0.688  16.546  1.00  1.20           C  
ATOM   1480  CG  ASP A  95     -14.709  -0.866  17.755  1.00  1.20           C  
ATOM   1481  OD1 ASP A  95     -15.526   0.011  18.002  1.00  1.20           O  
ATOM   1482  OD2 ASP A  95     -14.630  -1.889  18.403  1.00  1.20           O  
ATOM   1483  H   ASP A  95     -11.877  -0.037  14.793  1.00  1.20           H  
ATOM   1484  HA  ASP A  95     -13.421   1.432  16.678  1.00  1.20           H  
ATOM   1485 1HB  ASP A  95     -14.290  -0.610  15.624  1.00  1.20           H  
ATOM   1486 2HB  ASP A  95     -13.102  -1.587  16.464  1.00  1.20           H  
ATOM   1487  N   LEU A  96     -11.174  -0.500  18.158  1.00  1.21           N  
ATOM   1488  CA  LEU A  96     -10.413  -0.605  19.393  1.00  1.21           C  
ATOM   1489  C   LEU A  96      -9.642   0.678  19.668  1.00  1.21           C  
ATOM   1490  O   LEU A  96      -9.621   1.167  20.806  1.00  1.21           O  
ATOM   1491  CB  LEU A  96      -9.480  -1.805  19.381  1.00  1.21           C  
ATOM   1492  CG  LEU A  96      -8.754  -2.035  20.692  1.00  1.21           C  
ATOM   1493  CD1 LEU A  96      -8.450  -3.526  20.837  1.00  1.21           C  
ATOM   1494  CD2 LEU A  96      -7.492  -1.137  20.716  1.00  1.21           C  
ATOM   1495  H   LEU A  96     -11.031  -1.169  17.419  1.00  1.21           H  
ATOM   1496  HA  LEU A  96     -11.117  -0.755  20.207  1.00  1.21           H  
ATOM   1497 1HB  LEU A  96     -10.060  -2.697  19.151  1.00  1.21           H  
ATOM   1498 2HB  LEU A  96      -8.732  -1.659  18.598  1.00  1.21           H  
ATOM   1499  HG  LEU A  96      -9.389  -1.764  21.527  1.00  1.21           H  
ATOM   1500 1HD1 LEU A  96      -7.947  -3.697  21.781  1.00  1.21           H  
ATOM   1501 2HD1 LEU A  96      -9.386  -4.089  20.827  1.00  1.21           H  
ATOM   1502 3HD1 LEU A  96      -7.836  -3.869  20.032  1.00  1.21           H  
ATOM   1503 1HD2 LEU A  96      -6.943  -1.294  21.621  1.00  1.21           H  
ATOM   1504 2HD2 LEU A  96      -6.861  -1.336  19.909  1.00  1.21           H  
ATOM   1505 3HD2 LEU A  96      -7.790  -0.101  20.654  1.00  1.21           H  
ATOM   1506  N   LEU A  97      -8.986   1.221  18.645  1.00  1.22           N  
ATOM   1507  CA  LEU A  97      -8.189   2.411  18.856  1.00  1.22           C  
ATOM   1508  C   LEU A  97      -9.070   3.555  19.368  1.00  1.22           C  
ATOM   1509  O   LEU A  97      -8.666   4.304  20.257  1.00  1.22           O  
ATOM   1510  CB  LEU A  97      -7.491   2.767  17.545  1.00  1.22           C  
ATOM   1511  CG  LEU A  97      -6.400   1.757  17.097  1.00  1.22           C  
ATOM   1512  CD1 LEU A  97      -5.973   2.109  15.677  1.00  1.22           C  
ATOM   1513  CD2 LEU A  97      -5.217   1.787  18.087  1.00  1.22           C  
ATOM   1514  H   LEU A  97      -9.029   0.802  17.710  1.00  1.22           H  
ATOM   1515  HA  LEU A  97      -7.433   2.192  19.611  1.00  1.22           H  
ATOM   1516 1HB  LEU A  97      -8.243   2.812  16.763  1.00  1.22           H  
ATOM   1517 2HB  LEU A  97      -7.034   3.750  17.639  1.00  1.22           H  
ATOM   1518  HG  LEU A  97      -6.814   0.756  17.086  1.00  1.22           H  
ATOM   1519 1HD1 LEU A  97      -5.229   1.404  15.331  1.00  1.22           H  
ATOM   1520 2HD1 LEU A  97      -6.841   2.060  15.028  1.00  1.22           H  
ATOM   1521 3HD1 LEU A  97      -5.566   3.112  15.658  1.00  1.22           H  
ATOM   1522 1HD2 LEU A  97      -4.456   1.072  17.769  1.00  1.22           H  
ATOM   1523 2HD2 LEU A  97      -4.790   2.784  18.112  1.00  1.22           H  
ATOM   1524 3HD2 LEU A  97      -5.571   1.519  19.084  1.00  1.22           H  
ATOM   1525  N   ARG A  98     -10.300   3.691  18.862  1.00  1.24           N  
ATOM   1526  CA  ARG A  98     -11.168   4.734  19.394  1.00  1.24           C  
ATOM   1527  C   ARG A  98     -11.573   4.460  20.844  1.00  1.24           C  
ATOM   1528  O   ARG A  98     -11.630   5.377  21.667  1.00  1.24           O  
ATOM   1529  CB  ARG A  98     -12.432   4.908  18.563  1.00  1.24           C  
ATOM   1530  CG  ARG A  98     -12.263   5.571  17.205  1.00  1.24           C  
ATOM   1531  CD  ARG A  98     -13.572   5.675  16.498  1.00  1.24           C  
ATOM   1532  NE  ARG A  98     -13.479   6.425  15.257  1.00  1.24           N  
ATOM   1533  CZ  ARG A  98     -14.524   6.690  14.445  1.00  1.24           C  
ATOM   1534  NH1 ARG A  98     -15.725   6.256  14.757  1.00  1.24           N  
ATOM   1535  NH2 ARG A  98     -14.346   7.392  13.338  1.00  1.24           N  
ATOM   1536  H   ARG A  98     -10.628   3.084  18.109  1.00  1.24           H  
ATOM   1537  HA  ARG A  98     -10.618   5.676  19.361  1.00  1.24           H  
ATOM   1538 1HB  ARG A  98     -12.865   3.919  18.378  1.00  1.24           H  
ATOM   1539 2HB  ARG A  98     -13.163   5.481  19.129  1.00  1.24           H  
ATOM   1540 1HG  ARG A  98     -11.854   6.571  17.330  1.00  1.24           H  
ATOM   1541 2HG  ARG A  98     -11.586   4.977  16.603  1.00  1.24           H  
ATOM   1542 1HD  ARG A  98     -13.923   4.668  16.259  1.00  1.24           H  
ATOM   1543 2HD  ARG A  98     -14.297   6.168  17.142  1.00  1.24           H  
ATOM   1544  HE  ARG A  98     -12.571   6.774  14.985  1.00  1.24           H  
ATOM   1545 1HH1 ARG A  98     -15.864   5.721  15.603  1.00  1.24           H  
ATOM   1546 2HH1 ARG A  98     -16.508   6.456  14.151  1.00  1.24           H  
ATOM   1547 1HH2 ARG A  98     -13.425   7.731  13.097  1.00  1.24           H  
ATOM   1548 2HH2 ARG A  98     -15.131   7.591  12.735  1.00  1.24           H  
ATOM   1549  N   ARG A  99     -11.809   3.187  21.174  1.00  1.25           N  
ATOM   1550  CA  ARG A  99     -12.258   2.787  22.513  1.00  1.25           C  
ATOM   1551  C   ARG A  99     -11.223   3.135  23.592  1.00  1.25           C  
ATOM   1552  O   ARG A  99     -11.578   3.507  24.713  1.00  1.25           O  
ATOM   1553  CB  ARG A  99     -12.549   1.311  22.494  1.00  1.25           C  
ATOM   1554  CG  ARG A  99     -13.674   0.951  21.508  1.00  1.25           C  
ATOM   1555  CD  ARG A  99     -15.038   1.138  21.985  1.00  1.25           C  
ATOM   1556  NE  ARG A  99     -15.966   0.740  20.934  1.00  1.25           N  
ATOM   1557  CZ  ARG A  99     -17.292   0.743  20.998  1.00  1.25           C  
ATOM   1558  NH1 ARG A  99     -17.939   1.108  22.090  1.00  1.25           N  
ATOM   1559  NH2 ARG A  99     -17.922   0.359  19.916  1.00  1.25           N  
ATOM   1560  H   ARG A  99     -11.732   2.472  20.448  1.00  1.25           H  
ATOM   1561  HA  ARG A  99     -13.182   3.315  22.735  1.00  1.25           H  
ATOM   1562 1HB  ARG A  99     -11.659   0.751  22.223  1.00  1.25           H  
ATOM   1563 2HB  ARG A  99     -12.843   1.001  23.484  1.00  1.25           H  
ATOM   1564 1HG  ARG A  99     -13.608   1.661  20.706  1.00  1.25           H  
ATOM   1565 2HG  ARG A  99     -13.548  -0.047  21.095  1.00  1.25           H  
ATOM   1566 1HD  ARG A  99     -15.224   0.530  22.860  1.00  1.25           H  
ATOM   1567 2HD  ARG A  99     -15.207   2.187  22.216  1.00  1.25           H  
ATOM   1568  HE  ARG A  99     -15.576   0.441  20.017  1.00  1.25           H  
ATOM   1569 1HH1 ARG A  99     -17.425   1.399  22.910  1.00  1.25           H  
ATOM   1570 2HH1 ARG A  99     -18.948   1.097  22.105  1.00  1.25           H  
ATOM   1571 1HH2 ARG A  99     -17.334   0.094  19.099  1.00  1.25           H  
ATOM   1572 2HH2 ARG A  99     -18.925   0.329  19.878  1.00  1.25           H  
ATOM   1573  N   TYR A 100      -9.944   3.074  23.221  1.00  1.27           N  
ATOM   1574  CA  TYR A 100      -8.825   3.459  24.091  1.00  1.27           C  
ATOM   1575  C   TYR A 100      -8.409   4.919  23.907  1.00  1.27           C  
ATOM   1576  O   TYR A 100      -7.408   5.357  24.477  1.00  1.27           O  
ATOM   1577  CB  TYR A 100      -7.579   2.634  23.804  1.00  1.27           C  
ATOM   1578  CG  TYR A 100      -7.431   1.250  24.343  1.00  1.27           C  
ATOM   1579  CD1 TYR A 100      -8.002   0.207  23.719  1.00  1.27           C  
ATOM   1580  CD2 TYR A 100      -6.607   1.032  25.456  1.00  1.27           C  
ATOM   1581  CE1 TYR A 100      -7.776  -1.064  24.169  1.00  1.27           C  
ATOM   1582  CE2 TYR A 100      -6.394  -0.253  25.911  1.00  1.27           C  
ATOM   1583  CZ  TYR A 100      -6.972  -1.293  25.261  1.00  1.27           C  
ATOM   1584  OH  TYR A 100      -6.764  -2.569  25.683  1.00  1.27           O  
ATOM   1585  H   TYR A 100      -9.739   2.705  22.287  1.00  1.27           H  
ATOM   1586  HA  TYR A 100      -9.129   3.322  25.129  1.00  1.27           H  
ATOM   1587 1HB  TYR A 100      -7.517   2.546  22.717  1.00  1.27           H  
ATOM   1588 2HB  TYR A 100      -6.731   3.191  24.117  1.00  1.27           H  
ATOM   1589  HD1 TYR A 100      -8.627   0.379  22.854  1.00  1.27           H  
ATOM   1590  HD2 TYR A 100      -6.127   1.871  25.955  1.00  1.27           H  
ATOM   1591  HE1 TYR A 100      -8.230  -1.899  23.652  1.00  1.27           H  
ATOM   1592  HE2 TYR A 100      -5.755  -0.440  26.767  1.00  1.27           H  
ATOM   1593  HH  TYR A 100      -6.377  -2.560  26.568  1.00  1.27           H  
ATOM   1594  N   GLN A 101      -9.151   5.668  23.095  1.00  1.29           N  
ATOM   1595  CA  GLN A 101      -8.828   7.050  22.769  1.00  1.29           C  
ATOM   1596  C   GLN A 101      -7.391   7.181  22.278  1.00  1.29           C  
ATOM   1597  O   GLN A 101      -6.627   8.017  22.774  1.00  1.29           O  
ATOM   1598  CB  GLN A 101      -9.100   7.954  23.970  1.00  1.29           C  
ATOM   1599  CG  GLN A 101     -10.571   8.000  24.324  1.00  1.29           C  
ATOM   1600  CD  GLN A 101     -11.385   8.793  23.309  1.00  1.29           C  
ATOM   1601  OE1 GLN A 101     -11.345  10.031  23.287  1.00  1.29           O  
ATOM   1602  NE2 GLN A 101     -12.105   8.084  22.447  1.00  1.29           N  
ATOM   1603  H   GLN A 101      -9.991   5.285  22.674  1.00  1.29           H  
ATOM   1604  HA  GLN A 101      -9.484   7.361  21.956  1.00  1.29           H  
ATOM   1605 1HB  GLN A 101      -8.548   7.607  24.840  1.00  1.29           H  
ATOM   1606 2HB  GLN A 101      -8.765   8.966  23.751  1.00  1.29           H  
ATOM   1607 1HG  GLN A 101     -10.959   6.977  24.341  1.00  1.29           H  
ATOM   1608 2HG  GLN A 101     -10.688   8.463  25.303  1.00  1.29           H  
ATOM   1609 1HE2 GLN A 101     -12.651   8.544  21.752  1.00  1.29           H  
ATOM   1610 2HE2 GLN A 101     -12.086   7.057  22.480  1.00  1.29           H  
ATOM   1611  N   CYS A 102      -7.041   6.344  21.299  1.00  1.32           N  
ATOM   1612  CA  CYS A 102      -5.714   6.315  20.720  1.00  1.32           C  
ATOM   1613  C   CYS A 102      -5.521   7.106  19.440  1.00  1.32           C  
ATOM   1614  O   CYS A 102      -6.464   7.376  18.691  1.00  1.32           O  
ATOM   1615  CB  CYS A 102      -5.277   4.901  20.378  1.00  1.32           C  
ATOM   1616  SG  CYS A 102      -5.054   3.793  21.737  1.00  1.32           S  
ATOM   1617  H   CYS A 102      -7.724   5.678  20.952  1.00  1.32           H  
ATOM   1618  HA  CYS A 102      -5.058   6.715  21.470  1.00  1.32           H  
ATOM   1619 1HB  CYS A 102      -6.006   4.462  19.714  1.00  1.32           H  
ATOM   1620 2HB  CYS A 102      -4.351   4.963  19.842  1.00  1.32           H  
ATOM   1621  HG  CYS A 102      -4.207   4.584  22.399  1.00  1.32           H  
ATOM   1622  N   CYS A 103      -4.256   7.422  19.184  1.00  1.38           N  
ATOM   1623  CA  CYS A 103      -3.809   8.065  17.958  1.00  1.38           C  
ATOM   1624  C   CYS A 103      -2.417   7.603  17.563  1.00  1.38           C  
ATOM   1625  O   CYS A 103      -1.507   7.540  18.390  1.00  1.38           O  
ATOM   1626  CB  CYS A 103      -3.766   9.579  18.097  1.00  1.38           C  
ATOM   1627  SG  CYS A 103      -3.235  10.412  16.576  1.00  1.38           S  
ATOM   1628  H   CYS A 103      -3.575   7.191  19.906  1.00  1.38           H  
ATOM   1629  HA  CYS A 103      -4.502   7.806  17.157  1.00  1.38           H  
ATOM   1630 1HB  CYS A 103      -4.753   9.955  18.373  1.00  1.38           H  
ATOM   1631 2HB  CYS A 103      -3.072   9.850  18.891  1.00  1.38           H  
ATOM   1632  HG  CYS A 103      -2.237   9.565  16.291  1.00  1.38           H  
ATOM   1633  N   ILE A 104      -2.245   7.271  16.294  1.00  1.46           N  
ATOM   1634  CA  ILE A 104      -0.925   6.871  15.836  1.00  1.46           C  
ATOM   1635  C   ILE A 104      -0.227   7.982  15.090  1.00  1.46           C  
ATOM   1636  O   ILE A 104      -0.739   8.508  14.099  1.00  1.46           O  
ATOM   1637  CB  ILE A 104      -0.988   5.627  14.941  1.00  1.46           C  
ATOM   1638  CG1 ILE A 104      -1.416   4.445  15.754  1.00  1.46           C  
ATOM   1639  CG2 ILE A 104       0.366   5.390  14.292  1.00  1.46           C  
ATOM   1640  CD1 ILE A 104      -2.910   4.317  15.947  1.00  1.46           C  
ATOM   1641  H   ILE A 104      -3.018   7.314  15.645  1.00  1.46           H  
ATOM   1642  HA  ILE A 104      -0.313   6.623  16.702  1.00  1.46           H  
ATOM   1643  HB  ILE A 104      -1.735   5.773  14.164  1.00  1.46           H  
ATOM   1644 1HG1 ILE A 104      -1.045   3.547  15.270  1.00  1.46           H  
ATOM   1645 2HG1 ILE A 104      -0.945   4.529  16.717  1.00  1.46           H  
ATOM   1646 1HG2 ILE A 104       0.318   4.507  13.654  1.00  1.46           H  
ATOM   1647 2HG2 ILE A 104       0.632   6.253  13.691  1.00  1.46           H  
ATOM   1648 3HG2 ILE A 104       1.118   5.247  15.052  1.00  1.46           H  
ATOM   1649 1HD1 ILE A 104      -3.117   3.442  16.549  1.00  1.46           H  
ATOM   1650 2HD1 ILE A 104      -3.307   5.186  16.448  1.00  1.46           H  
ATOM   1651 3HD1 ILE A 104      -3.391   4.210  14.977  1.00  1.46           H  
ATOM   1652  N   ASP A 105       0.947   8.341  15.585  1.00  1.56           N  
ATOM   1653  CA  ASP A 105       1.766   9.348  14.954  1.00  1.56           C  
ATOM   1654  C   ASP A 105       2.844   8.643  14.153  1.00  1.56           C  
ATOM   1655  O   ASP A 105       3.872   8.220  14.692  1.00  1.56           O  
ATOM   1656  CB  ASP A 105       2.313  10.325  15.994  1.00  1.56           C  
ATOM   1657  CG  ASP A 105       3.205  11.435  15.412  1.00  1.56           C  
ATOM   1658  OD1 ASP A 105       3.829  11.207  14.383  1.00  1.56           O  
ATOM   1659  OD2 ASP A 105       3.262  12.498  15.995  1.00  1.56           O  
ATOM   1660  H   ASP A 105       1.298   7.873  16.423  1.00  1.56           H  
ATOM   1661  HA  ASP A 105       1.148   9.919  14.261  1.00  1.56           H  
ATOM   1662 1HB  ASP A 105       1.476  10.794  16.516  1.00  1.56           H  
ATOM   1663 2HB  ASP A 105       2.872   9.778  16.727  1.00  1.56           H  
ATOM   1664  N   LEU A 106       2.586   8.492  12.854  1.00  1.65           N  
ATOM   1665  CA  LEU A 106       3.458   7.713  11.989  1.00  1.65           C  
ATOM   1666  C   LEU A 106       4.848   8.321  11.867  1.00  1.65           C  
ATOM   1667  O   LEU A 106       5.838   7.593  11.761  1.00  1.65           O  
ATOM   1668  CB  LEU A 106       2.846   7.600  10.588  1.00  1.65           C  
ATOM   1669  CG  LEU A 106       1.551   6.783  10.475  1.00  1.65           C  
ATOM   1670  CD1 LEU A 106       1.040   6.874   9.045  1.00  1.65           C  
ATOM   1671  CD2 LEU A 106       1.816   5.356  10.889  1.00  1.65           C  
ATOM   1672  H   LEU A 106       1.736   8.892  12.480  1.00  1.65           H  
ATOM   1673  HA  LEU A 106       3.553   6.717  12.413  1.00  1.65           H  
ATOM   1674 1HB  LEU A 106       2.639   8.603  10.220  1.00  1.65           H  
ATOM   1675 2HB  LEU A 106       3.581   7.139   9.926  1.00  1.65           H  
ATOM   1676  HG  LEU A 106       0.786   7.206  11.131  1.00  1.65           H  
ATOM   1677 1HD1 LEU A 106       0.116   6.304   8.948  1.00  1.65           H  
ATOM   1678 2HD1 LEU A 106       0.852   7.916   8.788  1.00  1.65           H  
ATOM   1679 3HD1 LEU A 106       1.785   6.469   8.375  1.00  1.65           H  
ATOM   1680 1HD2 LEU A 106       0.900   4.770  10.812  1.00  1.65           H  
ATOM   1681 2HD2 LEU A 106       2.571   4.916  10.260  1.00  1.65           H  
ATOM   1682 3HD2 LEU A 106       2.157   5.353  11.906  1.00  1.65           H  
ATOM   1683  N   LYS A 107       4.929   9.655  11.882  1.00  1.71           N  
ATOM   1684  CA  LYS A 107       6.201  10.353  11.732  1.00  1.71           C  
ATOM   1685  C   LYS A 107       7.103  10.120  12.937  1.00  1.71           C  
ATOM   1686  O   LYS A 107       8.312   9.936  12.793  1.00  1.71           O  
ATOM   1687  CB  LYS A 107       5.973  11.847  11.514  1.00  1.71           C  
ATOM   1688  CG  LYS A 107       5.358  12.195  10.154  1.00  1.71           C  
ATOM   1689  CD  LYS A 107       5.135  13.696  10.004  1.00  1.71           C  
ATOM   1690  CE  LYS A 107       4.517  14.034   8.651  1.00  1.71           C  
ATOM   1691  NZ  LYS A 107       4.252  15.493   8.510  1.00  1.71           N  
ATOM   1692  H   LYS A 107       4.084  10.200  12.024  1.00  1.71           H  
ATOM   1693  HA  LYS A 107       6.711   9.950  10.855  1.00  1.71           H  
ATOM   1694 1HB  LYS A 107       5.303  12.223  12.298  1.00  1.71           H  
ATOM   1695 2HB  LYS A 107       6.918  12.379  11.611  1.00  1.71           H  
ATOM   1696 1HG  LYS A 107       6.019  11.850   9.358  1.00  1.71           H  
ATOM   1697 2HG  LYS A 107       4.401  11.682  10.055  1.00  1.71           H  
ATOM   1698 1HD  LYS A 107       4.470  14.045  10.797  1.00  1.71           H  
ATOM   1699 2HD  LYS A 107       6.087  14.217  10.097  1.00  1.71           H  
ATOM   1700 1HE  LYS A 107       5.198  13.721   7.861  1.00  1.71           H  
ATOM   1701 2HE  LYS A 107       3.577  13.493   8.542  1.00  1.71           H  
ATOM   1702 1HZ  LYS A 107       3.845  15.676   7.604  1.00  1.71           H  
ATOM   1703 2HZ  LYS A 107       3.611  15.790   9.233  1.00  1.71           H  
ATOM   1704 3HZ  LYS A 107       5.119  16.003   8.598  1.00  1.71           H  
ATOM   1705  N   LYS A 108       6.505  10.113  14.133  1.00  1.69           N  
ATOM   1706  CA  LYS A 108       7.270   9.850  15.351  1.00  1.69           C  
ATOM   1707  C   LYS A 108       7.267   8.357  15.701  1.00  1.69           C  
ATOM   1708  O   LYS A 108       7.989   7.919  16.600  1.00  1.69           O  
ATOM   1709  CB  LYS A 108       6.734  10.671  16.517  1.00  1.69           C  
ATOM   1710  CG  LYS A 108       6.905  12.168  16.370  1.00  1.69           C  
ATOM   1711  CD  LYS A 108       6.345  12.901  17.582  1.00  1.69           C  
ATOM   1712  CE  LYS A 108       6.502  14.405  17.443  1.00  1.69           C  
ATOM   1713  NZ  LYS A 108       5.902  15.130  18.592  1.00  1.69           N  
ATOM   1714  H   LYS A 108       5.500  10.321  14.201  1.00  1.69           H  
ATOM   1715  HA  LYS A 108       8.304  10.144  15.177  1.00  1.69           H  
ATOM   1716 1HB  LYS A 108       5.670  10.499  16.597  1.00  1.69           H  
ATOM   1717 2HB  LYS A 108       7.194  10.347  17.447  1.00  1.69           H  
ATOM   1718 1HG  LYS A 108       7.956  12.417  16.239  1.00  1.69           H  
ATOM   1719 2HG  LYS A 108       6.351  12.494  15.483  1.00  1.69           H  
ATOM   1720 1HD  LYS A 108       5.279  12.668  17.675  1.00  1.69           H  
ATOM   1721 2HD  LYS A 108       6.855  12.567  18.484  1.00  1.69           H  
ATOM   1722 1HE  LYS A 108       7.561  14.650  17.384  1.00  1.69           H  
ATOM   1723 2HE  LYS A 108       6.011  14.730  16.524  1.00  1.69           H  
ATOM   1724 1HZ  LYS A 108       6.021  16.123  18.465  1.00  1.69           H  
ATOM   1725 2HZ  LYS A 108       4.914  14.911  18.640  1.00  1.69           H  
ATOM   1726 3HZ  LYS A 108       6.354  14.841  19.446  1.00  1.69           H  
ATOM   1727  N   SER A 109       6.457   7.584  14.972  1.00  1.60           N  
ATOM   1728  CA  SER A 109       6.287   6.149  15.151  1.00  1.60           C  
ATOM   1729  C   SER A 109       5.919   5.804  16.585  1.00  1.60           C  
ATOM   1730  O   SER A 109       6.548   4.943  17.203  1.00  1.60           O  
ATOM   1731  CB  SER A 109       7.541   5.396  14.744  1.00  1.60           C  
ATOM   1732  OG  SER A 109       7.868   5.632  13.396  1.00  1.60           O  
ATOM   1733  H   SER A 109       5.867   8.027  14.277  1.00  1.60           H  
ATOM   1734  HA  SER A 109       5.470   5.830  14.503  1.00  1.60           H  
ATOM   1735 1HB  SER A 109       8.376   5.673  15.383  1.00  1.60           H  
ATOM   1736 2HB  SER A 109       7.361   4.331  14.888  1.00  1.60           H  
ATOM   1737  HG  SER A 109       7.037   5.860  12.946  1.00  1.60           H  
ATOM   1738  N   VAL A 110       4.905   6.498  17.106  1.00  1.49           N  
ATOM   1739  CA  VAL A 110       4.437   6.311  18.487  1.00  1.49           C  
ATOM   1740  C   VAL A 110       2.913   6.218  18.620  1.00  1.49           C  
ATOM   1741  O   VAL A 110       2.163   6.898  17.905  1.00  1.49           O  
ATOM   1742  CB  VAL A 110       4.971   7.471  19.354  1.00  1.49           C  
ATOM   1743  CG1 VAL A 110       4.433   8.754  18.832  1.00  1.49           C  
ATOM   1744  CG2 VAL A 110       4.580   7.305  20.823  1.00  1.49           C  
ATOM   1745  H   VAL A 110       4.464   7.187  16.491  1.00  1.49           H  
ATOM   1746  HA  VAL A 110       4.854   5.379  18.864  1.00  1.49           H  
ATOM   1747  HB  VAL A 110       6.059   7.498  19.265  1.00  1.49           H  
ATOM   1748 1HG1 VAL A 110       4.827   9.589  19.414  1.00  1.49           H  
ATOM   1749 2HG1 VAL A 110       4.730   8.852  17.798  1.00  1.49           H  
ATOM   1750 3HG1 VAL A 110       3.345   8.745  18.904  1.00  1.49           H  
ATOM   1751 1HG2 VAL A 110       4.992   8.142  21.386  1.00  1.49           H  
ATOM   1752 2HG2 VAL A 110       3.502   7.305  20.939  1.00  1.49           H  
ATOM   1753 3HG2 VAL A 110       4.974   6.393  21.213  1.00  1.49           H  
ATOM   1754  N   LEU A 111       2.455   5.356  19.537  1.00  1.39           N  
ATOM   1755  CA  LEU A 111       1.033   5.235  19.830  1.00  1.39           C  
ATOM   1756  C   LEU A 111       0.679   6.070  21.042  1.00  1.39           C  
ATOM   1757  O   LEU A 111       1.234   5.876  22.126  1.00  1.39           O  
ATOM   1758  CB  LEU A 111       0.647   3.782  20.178  1.00  1.39           C  
ATOM   1759  CG  LEU A 111      -0.842   3.512  20.512  1.00  1.39           C  
ATOM   1760  CD1 LEU A 111      -1.681   3.774  19.316  1.00  1.39           C  
ATOM   1761  CD2 LEU A 111      -1.018   2.063  20.951  1.00  1.39           C  
ATOM   1762  H   LEU A 111       3.108   4.787  20.078  1.00  1.39           H  
ATOM   1763  HA  LEU A 111       0.455   5.586  18.976  1.00  1.39           H  
ATOM   1764 1HB  LEU A 111       0.928   3.138  19.423  1.00  1.39           H  
ATOM   1765 2HB  LEU A 111       1.218   3.498  21.059  1.00  1.39           H  
ATOM   1766  HG  LEU A 111      -1.161   4.182  21.296  1.00  1.39           H  
ATOM   1767 1HD1 LEU A 111      -2.705   3.577  19.556  1.00  1.39           H  
ATOM   1768 2HD1 LEU A 111      -1.565   4.815  19.010  1.00  1.39           H  
ATOM   1769 3HD1 LEU A 111      -1.375   3.117  18.519  1.00  1.39           H  
ATOM   1770 1HD2 LEU A 111      -2.070   1.884  21.187  1.00  1.39           H  
ATOM   1771 2HD2 LEU A 111      -0.708   1.399  20.144  1.00  1.39           H  
ATOM   1772 3HD2 LEU A 111      -0.413   1.873  21.834  1.00  1.39           H  
ATOM   1773  N   ARG A 112      -0.231   7.005  20.877  1.00  1.31           N  
ATOM   1774  CA  ARG A 112      -0.673   7.777  22.016  1.00  1.31           C  
ATOM   1775  C   ARG A 112      -1.981   7.182  22.476  1.00  1.31           C  
ATOM   1776  O   ARG A 112      -2.826   6.843  21.649  1.00  1.31           O  
ATOM   1777  CB  ARG A 112      -0.815   9.249  21.697  1.00  1.31           C  
ATOM   1778  CG  ARG A 112      -1.299  10.082  22.867  1.00  1.31           C  
ATOM   1779  CD  ARG A 112      -1.243  11.535  22.585  1.00  1.31           C  
ATOM   1780  NE  ARG A 112      -1.794  12.323  23.682  1.00  1.31           N  
ATOM   1781  CZ  ARG A 112      -1.698  13.672  23.767  1.00  1.31           C  
ATOM   1782  NH1 ARG A 112      -1.056  14.333  22.824  1.00  1.31           N  
ATOM   1783  NH2 ARG A 112      -2.230  14.344  24.776  1.00  1.31           N  
ATOM   1784  H   ARG A 112      -0.643   7.172  19.962  1.00  1.31           H  
ATOM   1785  HA  ARG A 112       0.049   7.684  22.824  1.00  1.31           H  
ATOM   1786 1HB  ARG A 112       0.150   9.649  21.378  1.00  1.31           H  
ATOM   1787 2HB  ARG A 112      -1.516   9.380  20.874  1.00  1.31           H  
ATOM   1788 1HG  ARG A 112      -2.339   9.823  23.075  1.00  1.31           H  
ATOM   1789 2HG  ARG A 112      -0.693   9.873  23.752  1.00  1.31           H  
ATOM   1790 1HD  ARG A 112      -0.204  11.834  22.444  1.00  1.31           H  
ATOM   1791 2HD  ARG A 112      -1.814  11.756  21.684  1.00  1.31           H  
ATOM   1792  HE  ARG A 112      -2.314  11.807  24.414  1.00  1.31           H  
ATOM   1793 1HH1 ARG A 112      -0.641  13.832  22.052  1.00  1.31           H  
ATOM   1794 2HH1 ARG A 112      -0.976  15.340  22.877  1.00  1.31           H  
ATOM   1795 1HH2 ARG A 112      -2.735  13.873  25.535  1.00  1.31           H  
ATOM   1796 2HH2 ARG A 112      -2.141  15.344  24.809  1.00  1.31           H  
ATOM   1797  N   ILE A 113      -2.114   6.974  23.777  1.00  1.27           N  
ATOM   1798  CA  ILE A 113      -3.334   6.441  24.364  1.00  1.27           C  
ATOM   1799  C   ILE A 113      -3.779   7.452  25.405  1.00  1.27           C  
ATOM   1800  O   ILE A 113      -3.084   7.614  26.410  1.00  1.27           O  
ATOM   1801  CB  ILE A 113      -3.056   5.099  25.057  1.00  1.27           C  
ATOM   1802  CG1 ILE A 113      -2.364   4.151  24.094  1.00  1.27           C  
ATOM   1803  CG2 ILE A 113      -4.353   4.508  25.511  1.00  1.27           C  
ATOM   1804  CD1 ILE A 113      -0.843   4.218  24.220  1.00  1.27           C  
ATOM   1805  H   ILE A 113      -1.350   7.250  24.390  1.00  1.27           H  
ATOM   1806  HA  ILE A 113      -4.114   6.338  23.611  1.00  1.27           H  
ATOM   1807  HB  ILE A 113      -2.392   5.251  25.914  1.00  1.27           H  
ATOM   1808 1HG1 ILE A 113      -2.695   3.129  24.278  1.00  1.27           H  
ATOM   1809 2HG1 ILE A 113      -2.623   4.422  23.089  1.00  1.27           H  
ATOM   1810 1HG2 ILE A 113      -4.172   3.554  25.981  1.00  1.27           H  
ATOM   1811 2HG2 ILE A 113      -4.842   5.186  26.210  1.00  1.27           H  
ATOM   1812 3HG2 ILE A 113      -4.983   4.373  24.657  1.00  1.27           H  
ATOM   1813 1HD1 ILE A 113      -0.384   3.547  23.515  1.00  1.27           H  
ATOM   1814 2HD1 ILE A 113      -0.492   5.228  24.025  1.00  1.27           H  
ATOM   1815 3HD1 ILE A 113      -0.556   3.934  25.230  1.00  1.27           H  
ATOM   1816  N   ASP A 114      -4.903   8.139  25.224  1.00  1.24           N  
ATOM   1817  CA  ASP A 114      -5.197   9.201  26.187  1.00  1.24           C  
ATOM   1818  C   ASP A 114      -3.965  10.133  26.250  1.00  1.24           C  
ATOM   1819  O   ASP A 114      -3.479  10.573  25.205  1.00  1.24           O  
ATOM   1820  CB  ASP A 114      -5.538   8.610  27.572  1.00  1.24           C  
ATOM   1821  CG  ASP A 114      -6.146   9.604  28.533  1.00  1.24           C  
ATOM   1822  OD1 ASP A 114      -7.264  10.035  28.370  1.00  1.24           O  
ATOM   1823  OD2 ASP A 114      -5.400   9.964  29.418  1.00  1.24           O  
ATOM   1824  H   ASP A 114      -5.509   7.983  24.413  1.00  1.24           H  
ATOM   1825  HA  ASP A 114      -6.054   9.775  25.830  1.00  1.24           H  
ATOM   1826 1HB  ASP A 114      -6.247   7.790  27.438  1.00  1.24           H  
ATOM   1827 2HB  ASP A 114      -4.660   8.188  28.047  1.00  1.24           H  
ATOM   1828  N   ASN A 115      -3.438  10.415  27.449  1.00  1.21           N  
ATOM   1829  CA  ASN A 115      -2.264  11.279  27.567  1.00  1.21           C  
ATOM   1830  C   ASN A 115      -0.931  10.518  27.755  1.00  1.21           C  
ATOM   1831  O   ASN A 115       0.081  11.123  28.120  1.00  1.21           O  
ATOM   1832  CB  ASN A 115      -2.481  12.252  28.697  1.00  1.21           C  
ATOM   1833  CG  ASN A 115      -3.592  13.233  28.395  1.00  1.21           C  
ATOM   1834  OD1 ASN A 115      -3.733  13.742  27.267  1.00  1.21           O  
ATOM   1835  ND2 ASN A 115      -4.400  13.508  29.392  1.00  1.21           N  
ATOM   1836  H   ASN A 115      -3.890  10.075  28.303  1.00  1.21           H  
ATOM   1837  HA  ASN A 115      -2.169  11.847  26.645  1.00  1.21           H  
ATOM   1838 1HB  ASN A 115      -2.738  11.698  29.604  1.00  1.21           H  
ATOM   1839 2HB  ASN A 115      -1.562  12.799  28.891  1.00  1.21           H  
ATOM   1840 1HD2 ASN A 115      -5.160  14.142  29.261  1.00  1.21           H  
ATOM   1841 2HD2 ASN A 115      -4.264  13.068  30.282  1.00  1.21           H  
ATOM   1842  N   GLU A 116      -0.938   9.202  27.529  1.00  1.18           N  
ATOM   1843  CA  GLU A 116       0.245   8.343  27.669  1.00  1.18           C  
ATOM   1844  C   GLU A 116       0.826   7.939  26.309  1.00  1.18           C  
ATOM   1845  O   GLU A 116       0.097   7.824  25.327  1.00  1.18           O  
ATOM   1846  CB  GLU A 116      -0.122   7.083  28.460  1.00  1.18           C  
ATOM   1847  CG  GLU A 116      -0.551   7.348  29.906  1.00  1.18           C  
ATOM   1848  CD  GLU A 116      -0.957   6.100  30.669  1.00  1.18           C  
ATOM   1849  OE1 GLU A 116      -1.299   5.112  30.052  1.00  1.18           O  
ATOM   1850  OE2 GLU A 116      -0.949   6.148  31.873  1.00  1.18           O  
ATOM   1851  H   GLU A 116      -1.807   8.763  27.226  1.00  1.18           H  
ATOM   1852  HA  GLU A 116       1.011   8.894  28.214  1.00  1.18           H  
ATOM   1853 1HB  GLU A 116      -0.947   6.571  27.956  1.00  1.18           H  
ATOM   1854 2HB  GLU A 116       0.728   6.400  28.474  1.00  1.18           H  
ATOM   1855 1HG  GLU A 116       0.271   7.833  30.432  1.00  1.18           H  
ATOM   1856 2HG  GLU A 116      -1.393   8.043  29.892  1.00  1.18           H  
ATOM   1857  N   GLU A 117       2.136   7.686  26.239  1.00  1.16           N  
ATOM   1858  CA  GLU A 117       2.694   7.227  24.961  1.00  1.16           C  
ATOM   1859  C   GLU A 117       3.461   5.912  25.032  1.00  1.16           C  
ATOM   1860  O   GLU A 117       4.238   5.672  25.958  1.00  1.16           O  
ATOM   1861  CB  GLU A 117       3.634   8.287  24.369  1.00  1.16           C  
ATOM   1862  CG  GLU A 117       2.971   9.602  23.941  1.00  1.16           C  
ATOM   1863  CD  GLU A 117       3.952  10.586  23.319  1.00  1.16           C  
ATOM   1864  OE1 GLU A 117       5.115  10.266  23.236  1.00  1.16           O  
ATOM   1865  OE2 GLU A 117       3.532  11.651  22.930  1.00  1.16           O  
ATOM   1866  H   GLU A 117       2.727   7.798  27.050  1.00  1.16           H  
ATOM   1867  HA  GLU A 117       1.875   7.078  24.264  1.00  1.16           H  
ATOM   1868 1HB  GLU A 117       4.403   8.532  25.100  1.00  1.16           H  
ATOM   1869 2HB  GLU A 117       4.135   7.867  23.519  1.00  1.16           H  
ATOM   1870 1HG  GLU A 117       2.191   9.371  23.213  1.00  1.16           H  
ATOM   1871 2HG  GLU A 117       2.495  10.063  24.806  1.00  1.16           H  
ATOM   1872  N   ILE A 118       3.259   5.093  23.997  1.00  1.16           N  
ATOM   1873  CA  ILE A 118       3.986   3.852  23.782  1.00  1.16           C  
ATOM   1874  C   ILE A 118       4.653   3.859  22.401  1.00  1.16           C  
ATOM   1875  O   ILE A 118       3.949   3.770  21.396  1.00  1.16           O  
ATOM   1876  CB  ILE A 118       3.060   2.633  23.833  1.00  1.16           C  
ATOM   1877  CG1 ILE A 118       2.368   2.534  25.161  1.00  1.16           C  
ATOM   1878  CG2 ILE A 118       3.855   1.385  23.539  1.00  1.16           C  
ATOM   1879  CD1 ILE A 118       1.347   1.448  25.179  1.00  1.16           C  
ATOM   1880  H   ILE A 118       2.561   5.367  23.308  1.00  1.16           H  
ATOM   1881  HA  ILE A 118       4.714   3.732  24.573  1.00  1.16           H  
ATOM   1882  HB  ILE A 118       2.283   2.741  23.081  1.00  1.16           H  
ATOM   1883 1HG1 ILE A 118       3.101   2.349  25.945  1.00  1.16           H  
ATOM   1884 2HG1 ILE A 118       1.868   3.475  25.371  1.00  1.16           H  
ATOM   1885 1HG2 ILE A 118       3.203   0.519  23.555  1.00  1.16           H  
ATOM   1886 2HG2 ILE A 118       4.315   1.473  22.555  1.00  1.16           H  
ATOM   1887 3HG2 ILE A 118       4.633   1.266  24.291  1.00  1.16           H  
ATOM   1888 1HD1 ILE A 118       0.865   1.432  26.143  1.00  1.16           H  
ATOM   1889 2HD1 ILE A 118       0.614   1.640  24.409  1.00  1.16           H  
ATOM   1890 3HD1 ILE A 118       1.823   0.489  24.990  1.00  1.16           H  
ATOM   1891  N   PRO A 119       5.980   3.970  22.299  1.00  1.23           N  
ATOM   1892  CA  PRO A 119       6.716   3.954  21.045  1.00  1.23           C  
ATOM   1893  C   PRO A 119       6.449   2.664  20.291  1.00  1.23           C  
ATOM   1894  O   PRO A 119       6.318   1.607  20.911  1.00  1.23           O  
ATOM   1895  CB  PRO A 119       8.172   4.032  21.512  1.00  1.23           C  
ATOM   1896  CG  PRO A 119       8.103   4.706  22.868  1.00  1.23           C  
ATOM   1897  CD  PRO A 119       6.815   4.208  23.487  1.00  1.23           C  
ATOM   1898  HA  PRO A 119       6.457   4.826  20.432  1.00  1.23           H  
ATOM   1899 1HB  PRO A 119       8.606   3.021  21.548  1.00  1.23           H  
ATOM   1900 2HB  PRO A 119       8.763   4.604  20.781  1.00  1.23           H  
ATOM   1901 1HG  PRO A 119       8.989   4.445  23.466  1.00  1.23           H  
ATOM   1902 2HG  PRO A 119       8.111   5.800  22.746  1.00  1.23           H  
ATOM   1903 1HD  PRO A 119       6.978   3.273  24.045  1.00  1.23           H  
ATOM   1904 2HD  PRO A 119       6.402   5.018  24.115  1.00  1.23           H  
ATOM   1905  N   PHE A 120       6.405   2.736  18.965  1.00  1.36           N  
ATOM   1906  CA  PHE A 120       6.239   1.538  18.148  1.00  1.36           C  
ATOM   1907  C   PHE A 120       7.565   0.948  17.722  1.00  1.36           C  
ATOM   1908  O   PHE A 120       8.580   1.645  17.641  1.00  1.36           O  
ATOM   1909  CB  PHE A 120       5.429   1.753  16.893  1.00  1.36           C  
ATOM   1910  CG  PHE A 120       3.947   1.905  17.017  1.00  1.36           C  
ATOM   1911  CD1 PHE A 120       3.314   3.104  16.954  1.00  1.36           C  
ATOM   1912  CD2 PHE A 120       3.191   0.785  17.134  1.00  1.36           C  
ATOM   1913  CE1 PHE A 120       1.947   3.166  16.980  1.00  1.36           C  
ATOM   1914  CE2 PHE A 120       1.855   0.828  17.172  1.00  1.36           C  
ATOM   1915  CZ  PHE A 120       1.212   2.016  17.084  1.00  1.36           C  
ATOM   1916  H   PHE A 120       6.498   3.633  18.491  1.00  1.36           H  
ATOM   1917  HA  PHE A 120       5.720   0.785  18.744  1.00  1.36           H  
ATOM   1918 1HB  PHE A 120       5.813   2.621  16.372  1.00  1.36           H  
ATOM   1919 2HB  PHE A 120       5.618   0.897  16.249  1.00  1.36           H  
ATOM   1920  HD1 PHE A 120       3.892   3.996  16.852  1.00  1.36           H  
ATOM   1921  HD2 PHE A 120       3.684  -0.155  17.178  1.00  1.36           H  
ATOM   1922  HE1 PHE A 120       1.450   4.127  16.921  1.00  1.36           H  
ATOM   1923  HE2 PHE A 120       1.314  -0.094  17.262  1.00  1.36           H  
ATOM   1924  HZ  PHE A 120       0.131   2.056  17.105  1.00  1.36           H  
ATOM   1925  N   LEU A 121       7.540  -0.349  17.463  1.00  1.58           N  
ATOM   1926  CA  LEU A 121       8.684  -1.118  17.024  1.00  1.58           C  
ATOM   1927  C   LEU A 121       8.565  -1.624  15.582  1.00  1.58           C  
ATOM   1928  O   LEU A 121       7.459  -1.760  15.037  1.00  1.58           O  
ATOM   1929  CB  LEU A 121       8.824  -2.322  17.947  1.00  1.58           C  
ATOM   1930  CG  LEU A 121       8.955  -2.020  19.430  1.00  1.58           C  
ATOM   1931  CD1 LEU A 121       8.999  -3.334  20.196  1.00  1.58           C  
ATOM   1932  CD2 LEU A 121      10.204  -1.198  19.667  1.00  1.58           C  
ATOM   1933  H   LEU A 121       6.658  -0.848  17.558  1.00  1.58           H  
ATOM   1934  HA  LEU A 121       9.575  -0.494  17.097  1.00  1.58           H  
ATOM   1935 1HB  LEU A 121       7.943  -2.944  17.821  1.00  1.58           H  
ATOM   1936 2HB  LEU A 121       9.685  -2.885  17.640  1.00  1.58           H  
ATOM   1937  HG  LEU A 121       8.082  -1.458  19.769  1.00  1.58           H  
ATOM   1938 1HD1 LEU A 121       9.082  -3.137  21.265  1.00  1.58           H  
ATOM   1939 2HD1 LEU A 121       8.083  -3.905  20.008  1.00  1.58           H  
ATOM   1940 3HD1 LEU A 121       9.860  -3.914  19.868  1.00  1.58           H  
ATOM   1941 1HD2 LEU A 121      10.299  -0.977  20.730  1.00  1.58           H  
ATOM   1942 2HD2 LEU A 121      11.070  -1.756  19.335  1.00  1.58           H  
ATOM   1943 3HD2 LEU A 121      10.138  -0.262  19.106  1.00  1.58           H  
ATOM   1944  N   SER A 122       9.713  -1.891  14.952  1.00  1.88           N  
ATOM   1945  CA  SER A 122       9.717  -2.618  13.686  1.00  1.88           C  
ATOM   1946  C   SER A 122      10.047  -4.088  13.989  1.00  1.88           C  
ATOM   1947  O   SER A 122      10.546  -4.402  15.075  1.00  1.88           O  
ATOM   1948  CB  SER A 122      10.728  -2.027  12.718  1.00  1.88           C  
ATOM   1949  OG  SER A 122      12.041  -2.246  13.159  1.00  1.88           O  
ATOM   1950  H   SER A 122      10.619  -1.644  15.376  1.00  1.88           H  
ATOM   1951  HA  SER A 122       8.725  -2.570  13.237  1.00  1.88           H  
ATOM   1952 1HB  SER A 122      10.594  -2.476  11.737  1.00  1.88           H  
ATOM   1953 2HB  SER A 122      10.553  -0.957  12.616  1.00  1.88           H  
ATOM   1954  HG  SER A 122      12.146  -1.725  13.997  1.00  1.88           H  
ATOM   1955  N   GLU A 123       9.865  -4.976  13.016  1.00  2.24           N  
ATOM   1956  CA  GLU A 123      10.191  -6.395  13.209  1.00  2.24           C  
ATOM   1957  C   GLU A 123      11.636  -6.591  13.696  1.00  2.24           C  
ATOM   1958  O   GLU A 123      11.925  -7.482  14.503  1.00  2.24           O  
ATOM   1959  CB  GLU A 123       9.984  -7.157  11.899  1.00  2.24           C  
ATOM   1960  CG  GLU A 123      10.174  -8.680  11.977  1.00  2.24           C  
ATOM   1961  CD  GLU A 123       9.118  -9.423  12.807  1.00  2.24           C  
ATOM   1962  OE1 GLU A 123       8.036  -8.915  13.011  1.00  2.24           O  
ATOM   1963  OE2 GLU A 123       9.390 -10.526  13.223  1.00  2.24           O  
ATOM   1964  H   GLU A 123       9.466  -4.673  12.139  1.00  2.24           H  
ATOM   1965  HA  GLU A 123       9.520  -6.804  13.964  1.00  2.24           H  
ATOM   1966 1HB  GLU A 123       8.999  -6.959  11.513  1.00  2.24           H  
ATOM   1967 2HB  GLU A 123      10.696  -6.785  11.161  1.00  2.24           H  
ATOM   1968 1HG  GLU A 123      10.161  -9.079  10.964  1.00  2.24           H  
ATOM   1969 2HG  GLU A 123      11.160  -8.880  12.400  1.00  2.24           H  
ATOM   1970  N   LYS A 124      12.543  -5.750  13.191  1.00  2.67           N  
ATOM   1971  CA  LYS A 124      13.965  -5.813  13.510  1.00  2.67           C  
ATOM   1972  C   LYS A 124      14.302  -5.359  14.937  1.00  2.67           C  
ATOM   1973  O   LYS A 124      15.390  -5.648  15.431  1.00  2.67           O  
ATOM   1974  CB  LYS A 124      14.758  -4.980  12.505  1.00  2.67           C  
ATOM   1975  CG  LYS A 124      14.764  -5.554  11.087  1.00  2.67           C  
ATOM   1976  CD  LYS A 124      15.559  -4.674  10.127  1.00  2.67           C  
ATOM   1977  CE  LYS A 124      15.560  -5.253   8.715  1.00  2.67           C  
ATOM   1978  NZ  LYS A 124      16.303  -4.386   7.759  1.00  2.67           N  
ATOM   1979  H   LYS A 124      12.225  -5.033  12.553  1.00  2.67           H  
ATOM   1980  HA  LYS A 124      14.282  -6.852  13.417  1.00  2.67           H  
ATOM   1981 1HB  LYS A 124      14.337  -3.972  12.464  1.00  2.67           H  
ATOM   1982 2HB  LYS A 124      15.790  -4.889  12.843  1.00  2.67           H  
ATOM   1983 1HG  LYS A 124      15.208  -6.550  11.105  1.00  2.67           H  
ATOM   1984 2HG  LYS A 124      13.739  -5.639  10.729  1.00  2.67           H  
ATOM   1985 1HD  LYS A 124      15.120  -3.675  10.103  1.00  2.67           H  
ATOM   1986 2HD  LYS A 124      16.588  -4.592  10.476  1.00  2.67           H  
ATOM   1987 1HE  LYS A 124      16.026  -6.238   8.734  1.00  2.67           H  
ATOM   1988 2HE  LYS A 124      14.531  -5.356   8.371  1.00  2.67           H  
ATOM   1989 1HZ  LYS A 124      16.280  -4.803   6.838  1.00  2.67           H  
ATOM   1990 2HZ  LYS A 124      15.871  -3.473   7.725  1.00  2.67           H  
ATOM   1991 3HZ  LYS A 124      17.262  -4.294   8.062  1.00  2.67           H  
ATOM   1992  N   ASP A 125      13.386  -4.632  15.588  1.00  3.14           N  
ATOM   1993  CA  ASP A 125      13.619  -4.151  16.950  1.00  3.14           C  
ATOM   1994  C   ASP A 125      13.082  -5.201  17.914  1.00  3.14           C  
ATOM   1995  O   ASP A 125      13.576  -5.370  19.043  1.00  3.14           O  
ATOM   1996  CB  ASP A 125      12.885  -2.836  17.197  1.00  3.14           C  
ATOM   1997  CG  ASP A 125      13.322  -1.700  16.301  1.00  3.14           C  
ATOM   1998  OD1 ASP A 125      14.487  -1.382  16.264  1.00  3.14           O  
ATOM   1999  OD2 ASP A 125      12.444  -1.137  15.645  1.00  3.14           O  
ATOM   2000  H   ASP A 125      12.492  -4.438  15.152  1.00  3.14           H  
ATOM   2001  HA  ASP A 125      14.689  -4.024  17.116  1.00  3.14           H  
ATOM   2002 1HB  ASP A 125      11.828  -3.002  17.045  1.00  3.14           H  
ATOM   2003 2HB  ASP A 125      13.027  -2.539  18.232  1.00  3.14           H  
ATOM   2004  N   ILE A 126      12.049  -5.897  17.442  1.00  3.62           N  
ATOM   2005  CA  ILE A 126      11.376  -6.951  18.173  1.00  3.62           C  
ATOM   2006  C   ILE A 126      12.230  -8.214  18.210  1.00  3.62           C  
ATOM   2007  O   ILE A 126      12.399  -8.824  19.269  1.00  3.62           O  
ATOM   2008  CB  ILE A 126      10.018  -7.239  17.528  1.00  3.62           C  
ATOM   2009  CG1 ILE A 126       9.150  -6.018  17.689  1.00  3.62           C  
ATOM   2010  CG2 ILE A 126       9.374  -8.444  18.158  1.00  3.62           C  
ATOM   2011  CD1 ILE A 126       7.923  -6.029  16.873  1.00  3.62           C  
ATOM   2012  H   ILE A 126      11.695  -5.651  16.517  1.00  3.62           H  
ATOM   2013  HA  ILE A 126      11.207  -6.612  19.193  1.00  3.62           H  
ATOM   2014  HB  ILE A 126      10.151  -7.414  16.461  1.00  3.62           H  
ATOM   2015 1HG1 ILE A 126       8.863  -5.933  18.736  1.00  3.62           H  
ATOM   2016 2HG1 ILE A 126       9.733  -5.151  17.414  1.00  3.62           H  
ATOM   2017 1HG2 ILE A 126       8.420  -8.618  17.688  1.00  3.62           H  
ATOM   2018 2HG2 ILE A 126      10.014  -9.314  18.019  1.00  3.62           H  
ATOM   2019 3HG2 ILE A 126       9.227  -8.264  19.225  1.00  3.62           H  
ATOM   2020 1HD1 ILE A 126       7.372  -5.118  17.055  1.00  3.62           H  
ATOM   2021 2HD1 ILE A 126       8.196  -6.091  15.829  1.00  3.62           H  
ATOM   2022 3HD1 ILE A 126       7.317  -6.878  17.148  1.00  3.62           H  
ATOM   2023  N   THR A 127      12.761  -8.606  17.051  1.00  4.11           N  
ATOM   2024  CA  THR A 127      13.610  -9.782  16.929  1.00  4.11           C  
ATOM   2025  C   THR A 127      14.879  -9.655  17.768  1.00  4.11           C  
ATOM   2026  O   THR A 127      15.613  -8.681  17.610  1.00  4.11           O  
ATOM   2027  CB  THR A 127      14.012  -9.980  15.457  1.00  4.11           C  
ATOM   2028  OG1 THR A 127      12.834 -10.094  14.656  1.00  4.11           O  
ATOM   2029  CG2 THR A 127      14.862 -11.228  15.293  1.00  4.11           C  
ATOM   2030  H   THR A 127      12.559  -8.071  16.206  1.00  4.11           H  
ATOM   2031  HA  THR A 127      13.052 -10.653  17.275  1.00  4.11           H  
ATOM   2032  HB  THR A 127      14.578  -9.107  15.121  1.00  4.11           H  
ATOM   2033  HG1 THR A 127      12.350  -9.232  14.672  1.00  4.11           H  
ATOM   2034 1HG2 THR A 127      15.133 -11.346  14.246  1.00  4.11           H  
ATOM   2035 2HG2 THR A 127      15.767 -11.138  15.892  1.00  4.11           H  
ATOM   2036 3HG2 THR A 127      14.295 -12.099  15.623  1.00  4.11           H  
ATOM   2037  N   LYS A 128      15.155 -10.678  18.587  1.00  4.59           N  
ATOM   2038  CA  LYS A 128      16.308 -10.767  19.497  1.00  4.59           C  
ATOM   2039  C   LYS A 128      16.008 -11.751  20.621  1.00  4.59           C  
ATOM   2040  O   LYS A 128      16.654 -11.716  21.667  1.00  4.59           O  
ATOM   2041  OXT LYS A 128      15.312 -12.736  20.371  1.00  4.59           O  
ATOM   2042  CB  LYS A 128      16.698  -9.395  20.102  1.00  4.59           C  
ATOM   2043  CG  LYS A 128      15.627  -8.720  21.000  1.00  4.59           C  
ATOM   2044  CD  LYS A 128      16.030  -7.285  21.335  1.00  4.59           C  
ATOM   2045  CE  LYS A 128      15.020  -6.604  22.245  1.00  4.59           C  
ATOM   2046  NZ  LYS A 128      13.678  -6.534  21.613  1.00  4.59           N  
ATOM   2047  H   LYS A 128      14.484 -11.432  18.609  1.00  4.59           H  
ATOM   2048  HA  LYS A 128      17.163 -11.148  18.939  1.00  4.59           H  
ATOM   2049 1HB  LYS A 128      17.544  -9.566  20.767  1.00  4.59           H  
ATOM   2050 2HB  LYS A 128      17.059  -8.698  19.362  1.00  4.59           H  
ATOM   2051 1HG  LYS A 128      14.667  -8.696  20.488  1.00  4.59           H  
ATOM   2052 2HG  LYS A 128      15.512  -9.285  21.921  1.00  4.59           H  
ATOM   2053 1HD  LYS A 128      17.010  -7.276  21.809  1.00  4.59           H  
ATOM   2054 2HD  LYS A 128      16.087  -6.715  20.402  1.00  4.59           H  
ATOM   2055 1HE  LYS A 128      14.944  -7.148  23.184  1.00  4.59           H  
ATOM   2056 2HE  LYS A 128      15.363  -5.590  22.449  1.00  4.59           H  
ATOM   2057 1HZ  LYS A 128      13.032  -6.068  22.226  1.00  4.59           H  
ATOM   2058 2HZ  LYS A 128      13.731  -6.019  20.713  1.00  4.59           H  
ATOM   2059 3HZ  LYS A 128      13.353  -7.478  21.432  1.00  4.59           H  
ENDMDL

REMARK ID 205898 DOMAINID 201851 MODEL 5 2022-02-05_00000046_1_11
MODEL     5
ATOM      1  N   GLY A   1       0.360  -0.359  -2.776  1.00  4.22           N  
ATOM      2  CA  GLY A   1       1.477   0.204  -2.027  1.00  4.22           C  
ATOM      3  C   GLY A   1       0.982   0.906  -0.771  1.00  4.22           C  
ATOM      4  O   GLY A   1       0.222   0.335   0.013  1.00  4.22           O  
ATOM      5  H   GLY A   1      -0.564   0.018  -2.616  1.00  4.22           H  
ATOM      6 1HA  GLY A   1       2.172  -0.591  -1.754  1.00  4.22           H  
ATOM      7 2HA  GLY A   1       2.021   0.908  -2.654  1.00  4.22           H  
ATOM      8  N   SER A   2       1.431   2.143  -0.570  1.00  3.55           N  
ATOM      9  CA  SER A   2       1.007   2.916   0.591  1.00  3.55           C  
ATOM     10  C   SER A   2      -0.492   3.164   0.557  1.00  3.55           C  
ATOM     11  O   SER A   2      -1.074   3.364  -0.512  1.00  3.55           O  
ATOM     12  CB  SER A   2       1.747   4.237   0.652  1.00  3.55           C  
ATOM     13  OG  SER A   2       3.125   4.035   0.831  1.00  3.55           O  
ATOM     14  H   SER A   2       2.062   2.556  -1.241  1.00  3.55           H  
ATOM     15  HA  SER A   2       1.237   2.344   1.492  1.00  3.55           H  
ATOM     16 1HB  SER A   2       1.577   4.793  -0.267  1.00  3.55           H  
ATOM     17 2HB  SER A   2       1.351   4.836   1.475  1.00  3.55           H  
ATOM     18  HG  SER A   2       3.517   4.913   0.886  1.00  3.55           H  
ATOM     19  N   VAL A   3      -1.101   3.177   1.733  1.00  2.81           N  
ATOM     20  CA  VAL A   3      -2.525   3.433   1.878  1.00  2.81           C  
ATOM     21  C   VAL A   3      -2.749   4.665   2.724  1.00  2.81           C  
ATOM     22  O   VAL A   3      -2.118   4.833   3.769  1.00  2.81           O  
ATOM     23  CB  VAL A   3      -3.233   2.218   2.506  1.00  2.81           C  
ATOM     24  CG1 VAL A   3      -4.719   2.515   2.716  1.00  2.81           C  
ATOM     25  CG2 VAL A   3      -3.054   1.011   1.588  1.00  2.81           C  
ATOM     26  H   VAL A   3      -0.553   2.998   2.561  1.00  2.81           H  
ATOM     27  HA  VAL A   3      -2.953   3.608   0.890  1.00  2.81           H  
ATOM     28  HB  VAL A   3      -2.796   2.007   3.481  1.00  2.81           H  
ATOM     29 1HG1 VAL A   3      -5.202   1.648   3.163  1.00  2.81           H  
ATOM     30 2HG1 VAL A   3      -4.839   3.371   3.380  1.00  2.81           H  
ATOM     31 3HG1 VAL A   3      -5.185   2.735   1.756  1.00  2.81           H  
ATOM     32 1HG2 VAL A   3      -3.546   0.144   2.026  1.00  2.81           H  
ATOM     33 2HG2 VAL A   3      -3.498   1.226   0.615  1.00  2.81           H  
ATOM     34 3HG2 VAL A   3      -1.993   0.793   1.459  1.00  2.81           H  
ATOM     35  N   TYR A   4      -3.630   5.536   2.261  1.00  2.14           N  
ATOM     36  CA  TYR A   4      -3.916   6.763   2.974  1.00  2.14           C  
ATOM     37  C   TYR A   4      -5.363   6.764   3.419  1.00  2.14           C  
ATOM     38  O   TYR A   4      -6.226   6.178   2.766  1.00  2.14           O  
ATOM     39  CB  TYR A   4      -3.598   7.953   2.077  1.00  2.14           C  
ATOM     40  CG  TYR A   4      -2.128   7.989   1.711  1.00  2.14           C  
ATOM     41  CD1 TYR A   4      -1.678   7.267   0.609  1.00  2.14           C  
ATOM     42  CD2 TYR A   4      -1.232   8.710   2.476  1.00  2.14           C  
ATOM     43  CE1 TYR A   4      -0.343   7.274   0.276  1.00  2.14           C  
ATOM     44  CE2 TYR A   4       0.109   8.718   2.140  1.00  2.14           C  
ATOM     45  CZ  TYR A   4       0.552   8.005   1.046  1.00  2.14           C  
ATOM     46  OH  TYR A   4       1.887   8.018   0.716  1.00  2.14           O  
ATOM     47  H   TYR A   4      -4.110   5.338   1.396  1.00  2.14           H  
ATOM     48  HA  TYR A   4      -3.294   6.815   3.866  1.00  2.14           H  
ATOM     49 1HB  TYR A   4      -4.184   7.898   1.159  1.00  2.14           H  
ATOM     50 2HB  TYR A   4      -3.855   8.884   2.585  1.00  2.14           H  
ATOM     51  HD1 TYR A   4      -2.382   6.691   0.008  1.00  2.14           H  
ATOM     52  HD2 TYR A   4      -1.581   9.272   3.342  1.00  2.14           H  
ATOM     53  HE1 TYR A   4       0.005   6.708  -0.588  1.00  2.14           H  
ATOM     54  HE2 TYR A   4       0.816   9.289   2.741  1.00  2.14           H  
ATOM     55  HH  TYR A   4       2.356   8.614   1.307  1.00  2.14           H  
ATOM     56  N   MET A   5      -5.629   7.428   4.533  1.00  1.62           N  
ATOM     57  CA  MET A   5      -6.977   7.502   5.066  1.00  1.62           C  
ATOM     58  C   MET A   5      -7.915   8.454   4.343  1.00  1.62           C  
ATOM     59  O   MET A   5      -7.539   9.541   3.905  1.00  1.62           O  
ATOM     60  CB  MET A   5      -6.936   7.870   6.531  1.00  1.62           C  
ATOM     61  CG  MET A   5      -6.442   6.807   7.491  1.00  1.62           C  
ATOM     62  SD  MET A   5      -6.579   7.365   9.222  1.00  1.62           S  
ATOM     63  CE  MET A   5      -6.187   5.892  10.129  1.00  1.62           C  
ATOM     64  H   MET A   5      -4.875   7.885   5.024  1.00  1.62           H  
ATOM     65  HA  MET A   5      -7.415   6.507   4.985  1.00  1.62           H  
ATOM     66 1HB  MET A   5      -6.234   8.682   6.628  1.00  1.62           H  
ATOM     67 2HB  MET A   5      -7.885   8.243   6.845  1.00  1.62           H  
ATOM     68 1HG  MET A   5      -7.027   5.898   7.370  1.00  1.62           H  
ATOM     69 2HG  MET A   5      -5.399   6.576   7.279  1.00  1.62           H  
ATOM     70 1HE  MET A   5      -6.237   6.099  11.198  1.00  1.62           H  
ATOM     71 2HE  MET A   5      -6.905   5.110   9.876  1.00  1.62           H  
ATOM     72 3HE  MET A   5      -5.181   5.559   9.869  1.00  1.62           H  
ATOM     73  N   LEU A   6      -9.182   8.067   4.317  1.00  1.24           N  
ATOM     74  CA  LEU A   6     -10.247   8.833   3.687  1.00  1.24           C  
ATOM     75  C   LEU A   6     -10.737   9.998   4.523  1.00  1.24           C  
ATOM     76  O   LEU A   6     -11.829   9.954   5.083  1.00  1.24           O  
ATOM     77  CB  LEU A   6     -11.454   7.936   3.445  1.00  1.24           C  
ATOM     78  CG  LEU A   6     -11.276   6.770   2.553  1.00  1.24           C  
ATOM     79  CD1 LEU A   6     -12.593   5.998   2.529  1.00  1.24           C  
ATOM     80  CD2 LEU A   6     -10.879   7.252   1.181  1.00  1.24           C  
ATOM     81  H   LEU A   6      -9.415   7.171   4.715  1.00  1.24           H  
ATOM     82  HA  LEU A   6      -9.879   9.219   2.736  1.00  1.24           H  
ATOM     83 1HB  LEU A   6     -11.790   7.553   4.411  1.00  1.24           H  
ATOM     84 2HB  LEU A   6     -12.230   8.516   3.040  1.00  1.24           H  
ATOM     85  HG  LEU A   6     -10.499   6.115   2.947  1.00  1.24           H  
ATOM     86 1HD1 LEU A   6     -12.498   5.126   1.891  1.00  1.24           H  
ATOM     87 2HD1 LEU A   6     -12.843   5.680   3.545  1.00  1.24           H  
ATOM     88 3HD1 LEU A   6     -13.379   6.647   2.150  1.00  1.24           H  
ATOM     89 1HD2 LEU A   6     -10.747   6.402   0.526  1.00  1.24           H  
ATOM     90 2HD2 LEU A   6     -11.652   7.898   0.789  1.00  1.24           H  
ATOM     91 3HD2 LEU A   6      -9.942   7.805   1.248  1.00  1.24           H  
ATOM     92  N   PHE A   7      -9.929  11.034   4.614  1.00  1.00           N  
ATOM     93  CA  PHE A   7     -10.325  12.205   5.387  1.00  1.00           C  
ATOM     94  C   PHE A   7     -11.051  13.273   4.583  1.00  1.00           C  
ATOM     95  O   PHE A   7     -10.747  13.482   3.407  1.00  1.00           O  
ATOM     96  CB  PHE A   7      -9.141  12.892   6.044  1.00  1.00           C  
ATOM     97  CG  PHE A   7      -8.542  12.288   7.269  1.00  1.00           C  
ATOM     98  CD1 PHE A   7      -7.602  11.305   7.235  1.00  1.00           C  
ATOM     99  CD2 PHE A   7      -8.902  12.807   8.494  1.00  1.00           C  
ATOM    100  CE1 PHE A   7      -7.038  10.844   8.419  1.00  1.00           C  
ATOM    101  CE2 PHE A   7      -8.358  12.356   9.668  1.00  1.00           C  
ATOM    102  CZ  PHE A   7      -7.416  11.366   9.631  1.00  1.00           C  
ATOM    103  H   PHE A   7      -9.020  10.969   4.152  1.00  1.00           H  
ATOM    104  HA  PHE A   7     -10.987  11.856   6.156  1.00  1.00           H  
ATOM    105 1HB  PHE A   7      -8.374  12.983   5.306  1.00  1.00           H  
ATOM    106 2HB  PHE A   7      -9.458  13.887   6.315  1.00  1.00           H  
ATOM    107  HD1 PHE A   7      -7.291  10.898   6.275  1.00  1.00           H  
ATOM    108  HD2 PHE A   7      -9.634  13.602   8.514  1.00  1.00           H  
ATOM    109  HE1 PHE A   7      -6.280  10.077   8.391  1.00  1.00           H  
ATOM    110  HE2 PHE A   7      -8.672  12.793  10.618  1.00  1.00           H  
ATOM    111  HZ  PHE A   7      -6.962  11.000  10.552  1.00  1.00           H  
ATOM    112  N   ILE A   8     -11.976  13.965   5.249  1.00  0.85           N  
ATOM    113  CA  ILE A   8     -12.701  15.117   4.708  1.00  0.85           C  
ATOM    114  C   ILE A   8     -12.589  16.320   5.664  1.00  0.85           C  
ATOM    115  O   ILE A   8     -12.314  16.158   6.857  1.00  0.85           O  
ATOM    116  CB  ILE A   8     -14.202  14.788   4.459  1.00  0.85           C  
ATOM    117  CG1 ILE A   8     -14.876  14.406   5.748  1.00  0.85           C  
ATOM    118  CG2 ILE A   8     -14.380  13.678   3.438  1.00  0.85           C  
ATOM    119  CD1 ILE A   8     -16.371  14.283   5.610  1.00  0.85           C  
ATOM    120  H   ILE A   8     -12.174  13.662   6.202  1.00  0.85           H  
ATOM    121  HA  ILE A   8     -12.259  15.396   3.753  1.00  0.85           H  
ATOM    122  HB  ILE A   8     -14.685  15.678   4.093  1.00  0.85           H  
ATOM    123 1HG1 ILE A   8     -14.478  13.443   6.081  1.00  0.85           H  
ATOM    124 2HG1 ILE A   8     -14.635  15.139   6.493  1.00  0.85           H  
ATOM    125 1HG2 ILE A   8     -15.440  13.490   3.276  1.00  0.85           H  
ATOM    126 2HG2 ILE A   8     -13.918  13.970   2.491  1.00  0.85           H  
ATOM    127 3HG2 ILE A   8     -13.911  12.782   3.819  1.00  0.85           H  
ATOM    128 1HD1 ILE A   8     -16.805  14.000   6.540  1.00  0.85           H  
ATOM    129 2HD1 ILE A   8     -16.789  15.227   5.299  1.00  0.85           H  
ATOM    130 3HD1 ILE A   8     -16.582  13.531   4.872  1.00  0.85           H  
ATOM    131  N   ASP A   9     -12.803  17.531   5.144  1.00  0.76           N  
ATOM    132  CA  ASP A   9     -12.825  18.734   5.985  1.00  0.76           C  
ATOM    133  C   ASP A   9     -14.235  19.060   6.458  1.00  0.76           C  
ATOM    134  O   ASP A   9     -15.099  19.357   5.635  1.00  0.76           O  
ATOM    135  CB  ASP A   9     -12.325  19.970   5.226  1.00  0.76           C  
ATOM    136  CG  ASP A   9     -10.823  20.028   4.912  1.00  0.76           C  
ATOM    137  OD1 ASP A   9     -10.018  19.562   5.695  1.00  0.76           O  
ATOM    138  OD2 ASP A   9     -10.484  20.557   3.893  1.00  0.76           O  
ATOM    139  H   ASP A   9     -12.987  17.614   4.153  1.00  0.76           H  
ATOM    140  HA  ASP A   9     -12.199  18.564   6.864  1.00  0.76           H  
ATOM    141 1HB  ASP A   9     -12.868  20.043   4.283  1.00  0.76           H  
ATOM    142 2HB  ASP A   9     -12.583  20.858   5.806  1.00  0.76           H  
ATOM    143  N   ILE A  10     -14.477  19.034   7.761  1.00  0.71           N  
ATOM    144  CA  ILE A  10     -15.815  19.335   8.266  1.00  0.71           C  
ATOM    145  C   ILE A  10     -15.699  20.379   9.341  1.00  0.71           C  
ATOM    146  O   ILE A  10     -14.598  20.644   9.819  1.00  0.71           O  
ATOM    147  CB  ILE A  10     -16.506  18.117   8.903  1.00  0.71           C  
ATOM    148  CG1 ILE A  10     -15.720  17.667  10.143  1.00  0.71           C  
ATOM    149  CG2 ILE A  10     -16.577  17.013   7.897  1.00  0.71           C  
ATOM    150  CD1 ILE A  10     -16.438  16.650  10.980  1.00  0.71           C  
ATOM    151  H   ILE A  10     -13.737  18.793   8.427  1.00  0.71           H  
ATOM    152  HA  ILE A  10     -16.438  19.728   7.463  1.00  0.71           H  
ATOM    153  HB  ILE A  10     -17.513  18.391   9.221  1.00  0.71           H  
ATOM    154 1HG1 ILE A  10     -14.762  17.251   9.822  1.00  0.71           H  
ATOM    155 2HG1 ILE A  10     -15.521  18.539  10.763  1.00  0.71           H  
ATOM    156 1HG2 ILE A  10     -17.061  16.158   8.332  1.00  0.71           H  
ATOM    157 2HG2 ILE A  10     -17.133  17.350   7.027  1.00  0.71           H  
ATOM    158 3HG2 ILE A  10     -15.574  16.756   7.610  1.00  0.71           H  
ATOM    159 1HD1 ILE A  10     -15.824  16.391  11.843  1.00  0.71           H  
ATOM    160 2HD1 ILE A  10     -17.375  17.074  11.316  1.00  0.71           H  
ATOM    161 3HD1 ILE A  10     -16.633  15.765  10.398  1.00  0.71           H  
ATOM    162  N   GLU A  11     -16.809  20.970   9.734  1.00  0.69           N  
ATOM    163  CA  GLU A  11     -16.753  21.847  10.888  1.00  0.69           C  
ATOM    164  C   GLU A  11     -17.581  21.205  11.984  1.00  0.69           C  
ATOM    165  O   GLU A  11     -18.613  20.587  11.710  1.00  0.69           O  
ATOM    166  CB  GLU A  11     -17.248  23.267  10.558  1.00  0.69           C  
ATOM    167  CG  GLU A  11     -16.405  24.006   9.516  1.00  0.69           C  
ATOM    168  CD  GLU A  11     -16.944  25.375   9.134  1.00  0.69           C  
ATOM    169  OE1 GLU A  11     -18.000  25.748   9.602  1.00  0.69           O  
ATOM    170  OE2 GLU A  11     -16.301  26.040   8.353  1.00  0.69           O  
ATOM    171  H   GLU A  11     -17.687  20.761   9.255  1.00  0.69           H  
ATOM    172  HA  GLU A  11     -15.729  21.910  11.238  1.00  0.69           H  
ATOM    173 1HB  GLU A  11     -18.262  23.249  10.240  1.00  0.69           H  
ATOM    174 2HB  GLU A  11     -17.213  23.864  11.471  1.00  0.69           H  
ATOM    175 1HG  GLU A  11     -15.406  24.136   9.919  1.00  0.69           H  
ATOM    176 2HG  GLU A  11     -16.328  23.388   8.624  1.00  0.69           H  
ATOM    177  N   VAL A  12     -17.145  21.333  13.224  1.00  0.68           N  
ATOM    178  CA  VAL A  12     -17.936  20.814  14.328  1.00  0.68           C  
ATOM    179  C   VAL A  12     -18.232  21.972  15.261  1.00  0.68           C  
ATOM    180  O   VAL A  12     -17.320  22.625  15.768  1.00  0.68           O  
ATOM    181  CB  VAL A  12     -17.188  19.701  15.070  1.00  0.68           C  
ATOM    182  CG1 VAL A  12     -18.038  19.201  16.192  1.00  0.68           C  
ATOM    183  CG2 VAL A  12     -16.784  18.591  14.118  1.00  0.68           C  
ATOM    184  H   VAL A  12     -16.263  21.811  13.393  1.00  0.68           H  
ATOM    185  HA  VAL A  12     -18.878  20.415  13.952  1.00  0.68           H  
ATOM    186  HB  VAL A  12     -16.303  20.110  15.486  1.00  0.68           H  
ATOM    187 1HG1 VAL A  12     -17.496  18.445  16.745  1.00  0.68           H  
ATOM    188 2HG1 VAL A  12     -18.271  20.037  16.841  1.00  0.68           H  
ATOM    189 3HG1 VAL A  12     -18.962  18.780  15.796  1.00  0.68           H  
ATOM    190 1HG2 VAL A  12     -16.236  17.820  14.661  1.00  0.68           H  
ATOM    191 2HG2 VAL A  12     -17.650  18.174  13.683  1.00  0.68           H  
ATOM    192 3HG2 VAL A  12     -16.156  18.997  13.336  1.00  0.68           H  
ATOM    193  N   ASN A  13     -19.506  22.305  15.397  1.00  0.68           N  
ATOM    194  CA  ASN A  13     -19.924  23.465  16.186  1.00  0.68           C  
ATOM    195  C   ASN A  13     -19.149  24.732  15.760  1.00  0.68           C  
ATOM    196  O   ASN A  13     -18.739  25.536  16.595  1.00  0.68           O  
ATOM    197  CB  ASN A  13     -19.778  23.183  17.670  1.00  0.68           C  
ATOM    198  CG  ASN A  13     -20.592  24.114  18.539  1.00  0.68           C  
ATOM    199  OD1 ASN A  13     -21.664  24.583  18.128  1.00  0.68           O  
ATOM    200  ND2 ASN A  13     -20.126  24.368  19.734  1.00  0.68           N  
ATOM    201  H   ASN A  13     -20.214  21.702  14.973  1.00  0.68           H  
ATOM    202  HA  ASN A  13     -20.980  23.651  15.981  1.00  0.68           H  
ATOM    203 1HB  ASN A  13     -20.079  22.161  17.860  1.00  0.68           H  
ATOM    204 2HB  ASN A  13     -18.728  23.275  17.957  1.00  0.68           H  
ATOM    205 1HD2 ASN A  13     -20.633  24.967  20.352  1.00  0.68           H  
ATOM    206 2HD2 ASN A  13     -19.254  23.947  20.049  1.00  0.68           H  
ATOM    207  N   GLY A  14     -18.958  24.906  14.450  1.00  0.68           N  
ATOM    208  CA  GLY A  14     -18.261  26.065  13.885  1.00  0.68           C  
ATOM    209  C   GLY A  14     -16.720  25.982  13.852  1.00  0.68           C  
ATOM    210  O   GLY A  14     -16.068  26.918  13.387  1.00  0.68           O  
ATOM    211  H   GLY A  14     -19.316  24.201  13.822  1.00  0.68           H  
ATOM    212 1HA  GLY A  14     -18.620  26.220  12.866  1.00  0.68           H  
ATOM    213 2HA  GLY A  14     -18.551  26.951  14.446  1.00  0.68           H  
ATOM    214  N   VAL A  15     -16.131  24.884  14.327  1.00  0.69           N  
ATOM    215  CA  VAL A  15     -14.675  24.748  14.338  1.00  0.69           C  
ATOM    216  C   VAL A  15     -14.191  23.748  13.287  1.00  0.69           C  
ATOM    217  O   VAL A  15     -14.666  22.620  13.270  1.00  0.69           O  
ATOM    218  CB  VAL A  15     -14.220  24.219  15.700  1.00  0.69           C  
ATOM    219  CG1 VAL A  15     -12.719  24.037  15.727  1.00  0.69           C  
ATOM    220  CG2 VAL A  15     -14.684  25.146  16.784  1.00  0.69           C  
ATOM    221  H   VAL A  15     -16.694  24.141  14.736  1.00  0.69           H  
ATOM    222  HA  VAL A  15     -14.237  25.728  14.191  1.00  0.69           H  
ATOM    223  HB  VAL A  15     -14.657  23.251  15.848  1.00  0.69           H  
ATOM    224 1HG1 VAL A  15     -12.431  23.634  16.689  1.00  0.69           H  
ATOM    225 2HG1 VAL A  15     -12.422  23.342  14.942  1.00  0.69           H  
ATOM    226 3HG1 VAL A  15     -12.229  24.994  15.570  1.00  0.69           H  
ATOM    227 1HG2 VAL A  15     -14.376  24.755  17.750  1.00  0.69           H  
ATOM    228 2HG2 VAL A  15     -14.244  26.129  16.635  1.00  0.69           H  
ATOM    229 3HG2 VAL A  15     -15.776  25.223  16.755  1.00  0.69           H  
ATOM    230  N   PRO A  16     -13.351  24.117  12.313  1.00  0.71           N  
ATOM    231  CA  PRO A  16     -12.819  23.176  11.343  1.00  0.71           C  
ATOM    232  C   PRO A  16     -12.117  22.016  12.046  1.00  0.71           C  
ATOM    233  O   PRO A  16     -11.217  22.238  12.864  1.00  0.71           O  
ATOM    234  CB  PRO A  16     -11.846  24.048  10.545  1.00  0.71           C  
ATOM    235  CG  PRO A  16     -12.426  25.455  10.673  1.00  0.71           C  
ATOM    236  CD  PRO A  16     -12.981  25.517  12.092  1.00  0.71           C  
ATOM    237  HA  PRO A  16     -13.627  22.806  10.700  1.00  0.71           H  
ATOM    238 1HB  PRO A  16     -10.833  23.956  10.961  1.00  0.71           H  
ATOM    239 2HB  PRO A  16     -11.801  23.696   9.504  1.00  0.71           H  
ATOM    240 1HG  PRO A  16     -11.649  26.209  10.483  1.00  0.71           H  
ATOM    241 2HG  PRO A  16     -13.214  25.609   9.914  1.00  0.71           H  
ATOM    242 1HD  PRO A  16     -12.216  25.844  12.813  1.00  0.71           H  
ATOM    243 2HD  PRO A  16     -13.874  26.167  12.084  1.00  0.71           H  
ATOM    244  N   ILE A  17     -12.502  20.801  11.672  1.00  0.74           N  
ATOM    245  CA  ILE A  17     -11.992  19.521  12.176  1.00  0.74           C  
ATOM    246  C   ILE A  17     -11.648  18.554  11.031  1.00  0.74           C  
ATOM    247  O   ILE A  17     -12.394  18.448  10.050  1.00  0.74           O  
ATOM    248  CB  ILE A  17     -13.026  18.880  13.137  1.00  0.74           C  
ATOM    249  CG1 ILE A  17     -13.261  19.780  14.387  1.00  0.74           C  
ATOM    250  CG2 ILE A  17     -12.655  17.500  13.555  1.00  0.74           C  
ATOM    251  CD1 ILE A  17     -12.059  19.930  15.293  1.00  0.74           C  
ATOM    252  H   ILE A  17     -13.251  20.758  10.988  1.00  0.74           H  
ATOM    253  HA  ILE A  17     -11.075  19.709  12.738  1.00  0.74           H  
ATOM    254  HB  ILE A  17     -13.971  18.827  12.614  1.00  0.74           H  
ATOM    255 1HG1 ILE A  17     -13.557  20.743  14.077  1.00  0.74           H  
ATOM    256 2HG1 ILE A  17     -14.061  19.353  14.968  1.00  0.74           H  
ATOM    257 1HG2 ILE A  17     -13.437  17.121  14.194  1.00  0.74           H  
ATOM    258 2HG2 ILE A  17     -12.559  16.863  12.690  1.00  0.74           H  
ATOM    259 3HG2 ILE A  17     -11.715  17.523  14.096  1.00  0.74           H  
ATOM    260 1HD1 ILE A  17     -12.324  20.565  16.140  1.00  0.74           H  
ATOM    261 2HD1 ILE A  17     -11.744  18.953  15.653  1.00  0.74           H  
ATOM    262 3HD1 ILE A  17     -11.242  20.386  14.738  1.00  0.74           H  
ATOM    263  N   LYS A  18     -10.529  17.835  11.121  1.00  0.77           N  
ATOM    264  CA  LYS A  18     -10.295  16.857  10.061  1.00  0.77           C  
ATOM    265  C   LYS A  18     -11.068  15.613  10.456  1.00  0.77           C  
ATOM    266  O   LYS A  18     -10.995  15.192  11.611  1.00  0.77           O  
ATOM    267  CB  LYS A  18      -8.810  16.538   9.876  1.00  0.77           C  
ATOM    268  CG  LYS A  18      -7.929  17.735   9.536  1.00  0.77           C  
ATOM    269  CD  LYS A  18      -8.368  18.383   8.242  1.00  0.77           C  
ATOM    270  CE  LYS A  18      -7.389  19.454   7.771  1.00  0.77           C  
ATOM    271  NZ  LYS A  18      -7.946  20.213   6.636  1.00  0.77           N  
ATOM    272  H   LYS A  18      -9.892  17.921  11.923  1.00  0.77           H  
ATOM    273  HA  LYS A  18     -10.700  17.227   9.116  1.00  0.77           H  
ATOM    274 1HB  LYS A  18      -8.422  16.092  10.798  1.00  0.77           H  
ATOM    275 2HB  LYS A  18      -8.692  15.807   9.081  1.00  0.77           H  
ATOM    276 1HG  LYS A  18      -7.987  18.470  10.344  1.00  0.77           H  
ATOM    277 2HG  LYS A  18      -6.895  17.409   9.437  1.00  0.77           H  
ATOM    278 1HD  LYS A  18      -8.454  17.625   7.468  1.00  0.77           H  
ATOM    279 2HD  LYS A  18      -9.351  18.843   8.369  1.00  0.77           H  
ATOM    280 1HE  LYS A  18      -7.163  20.137   8.586  1.00  0.77           H  
ATOM    281 2HE  LYS A  18      -6.466  18.967   7.448  1.00  0.77           H  
ATOM    282 1HZ  LYS A  18      -7.304  20.905   6.311  1.00  0.77           H  
ATOM    283 2HZ  LYS A  18      -8.191  19.579   5.863  1.00  0.77           H  
ATOM    284 3HZ  LYS A  18      -8.808  20.660   6.915  1.00  0.77           H  
ATOM    285  N   ALA A  19     -11.752  14.980   9.511  1.00  0.80           N  
ATOM    286  CA  ALA A  19     -12.517  13.800   9.873  1.00  0.80           C  
ATOM    287  C   ALA A  19     -12.253  12.618   8.999  1.00  0.80           C  
ATOM    288  O   ALA A  19     -12.298  12.706   7.778  1.00  0.80           O  
ATOM    289  CB  ALA A  19     -13.976  14.114   9.778  1.00  0.80           C  
ATOM    290  H   ALA A  19     -11.802  15.355   8.562  1.00  0.80           H  
ATOM    291  HA  ALA A  19     -12.259  13.519  10.888  1.00  0.80           H  
ATOM    292 1HB  ALA A  19     -14.522  13.244  10.053  1.00  0.80           H  
ATOM    293 2HB  ALA A  19     -14.207  14.935  10.444  1.00  0.80           H  
ATOM    294 3HB  ALA A  19     -14.212  14.389   8.758  1.00  0.80           H  
ATOM    295  N   PHE A  20     -12.035  11.486   9.645  1.00  0.84           N  
ATOM    296  CA  PHE A  20     -11.780  10.237   8.955  1.00  0.84           C  
ATOM    297  C   PHE A  20     -13.051   9.461   8.710  1.00  0.84           C  
ATOM    298  O   PHE A  20     -13.823   9.209   9.630  1.00  0.84           O  
ATOM    299  CB  PHE A  20     -10.760   9.413   9.746  1.00  0.84           C  
ATOM    300  CG  PHE A  20     -10.499   8.057   9.229  1.00  0.84           C  
ATOM    301  CD1 PHE A  20     -10.315   7.809   7.894  1.00  0.84           C  
ATOM    302  CD2 PHE A  20     -10.390   7.015  10.116  1.00  0.84           C  
ATOM    303  CE1 PHE A  20     -10.063   6.522   7.450  1.00  0.84           C  
ATOM    304  CE2 PHE A  20     -10.125   5.738   9.685  1.00  0.84           C  
ATOM    305  CZ  PHE A  20      -9.969   5.490   8.346  1.00  0.84           C  
ATOM    306  H   PHE A  20     -12.035  11.496  10.665  1.00  0.84           H  
ATOM    307  HA  PHE A  20     -11.335  10.461   7.988  1.00  0.84           H  
ATOM    308 1HB  PHE A  20      -9.825   9.935   9.780  1.00  0.84           H  
ATOM    309 2HB  PHE A  20     -11.115   9.316  10.766  1.00  0.84           H  
ATOM    310  HD1 PHE A  20     -10.387   8.632   7.184  1.00  0.84           H  
ATOM    311  HD2 PHE A  20     -10.516   7.217  11.171  1.00  0.84           H  
ATOM    312  HE1 PHE A  20      -9.942   6.325   6.395  1.00  0.84           H  
ATOM    313  HE2 PHE A  20     -10.051   4.918  10.404  1.00  0.84           H  
ATOM    314  HZ  PHE A  20      -9.772   4.478   7.999  1.00  0.84           H  
ATOM    315  N   VAL A  21     -13.275   9.105   7.460  1.00  0.88           N  
ATOM    316  CA  VAL A  21     -14.428   8.318   7.093  1.00  0.88           C  
ATOM    317  C   VAL A  21     -14.040   6.849   7.160  1.00  0.88           C  
ATOM    318  O   VAL A  21     -13.111   6.424   6.477  1.00  0.88           O  
ATOM    319  CB  VAL A  21     -14.872   8.757   5.701  1.00  0.88           C  
ATOM    320  CG1 VAL A  21     -16.017   7.949   5.229  1.00  0.88           C  
ATOM    321  CG2 VAL A  21     -15.228  10.249   5.779  1.00  0.88           C  
ATOM    322  H   VAL A  21     -12.630   9.382   6.722  1.00  0.88           H  
ATOM    323  HA  VAL A  21     -15.225   8.499   7.799  1.00  0.88           H  
ATOM    324  HB  VAL A  21     -14.055   8.608   4.997  1.00  0.88           H  
ATOM    325 1HG1 VAL A  21     -16.302   8.275   4.241  1.00  0.88           H  
ATOM    326 2HG1 VAL A  21     -15.716   6.908   5.201  1.00  0.88           H  
ATOM    327 3HG1 VAL A  21     -16.844   8.072   5.907  1.00  0.88           H  
ATOM    328 1HG2 VAL A  21     -15.521  10.601   4.816  1.00  0.88           H  
ATOM    329 2HG2 VAL A  21     -16.046  10.395   6.486  1.00  0.88           H  
ATOM    330 3HG2 VAL A  21     -14.350  10.815   6.113  1.00  0.88           H  
ATOM    331  N   ASP A  22     -14.734   6.077   8.000  1.00  0.92           N  
ATOM    332  CA  ASP A  22     -14.315   4.700   8.232  1.00  0.92           C  
ATOM    333  C   ASP A  22     -15.457   3.702   8.215  1.00  0.92           C  
ATOM    334  O   ASP A  22     -16.142   3.485   9.213  1.00  0.92           O  
ATOM    335  CB  ASP A  22     -13.614   4.615   9.589  1.00  0.92           C  
ATOM    336  CG  ASP A  22     -13.002   3.236   9.924  1.00  0.92           C  
ATOM    337  OD1 ASP A  22     -13.228   2.281   9.196  1.00  0.92           O  
ATOM    338  OD2 ASP A  22     -12.333   3.142  10.931  1.00  0.92           O  
ATOM    339  H   ASP A  22     -15.520   6.460   8.529  1.00  0.92           H  
ATOM    340  HA  ASP A  22     -13.608   4.420   7.453  1.00  0.92           H  
ATOM    341 1HB  ASP A  22     -12.850   5.373   9.640  1.00  0.92           H  
ATOM    342 2HB  ASP A  22     -14.342   4.856  10.360  1.00  0.92           H  
ATOM    343  N   SER A  23     -15.581   2.999   7.098  1.00  0.96           N  
ATOM    344  CA  SER A  23     -16.649   2.031   6.903  1.00  0.96           C  
ATOM    345  C   SER A  23     -16.467   0.768   7.754  1.00  0.96           C  
ATOM    346  O   SER A  23     -17.322  -0.116   7.732  1.00  0.96           O  
ATOM    347  CB  SER A  23     -16.761   1.660   5.441  1.00  0.96           C  
ATOM    348  OG  SER A  23     -15.619   0.976   5.007  1.00  0.96           O  
ATOM    349  H   SER A  23     -14.943   3.187   6.339  1.00  0.96           H  
ATOM    350  HA  SER A  23     -17.585   2.503   7.206  1.00  0.96           H  
ATOM    351 1HB  SER A  23     -17.639   1.031   5.299  1.00  0.96           H  
ATOM    352 2HB  SER A  23     -16.902   2.560   4.845  1.00  0.96           H  
ATOM    353  HG  SER A  23     -15.480   0.266   5.645  1.00  0.96           H  
ATOM    354  N   GLY A  24     -15.310   0.616   8.410  1.00  0.98           N  
ATOM    355  CA  GLY A  24     -15.094  -0.539   9.262  1.00  0.98           C  
ATOM    356  C   GLY A  24     -15.470  -0.249  10.723  1.00  0.98           C  
ATOM    357  O   GLY A  24     -15.497  -1.163  11.553  1.00  0.98           O  
ATOM    358  H   GLY A  24     -14.592   1.349   8.409  1.00  0.98           H  
ATOM    359 1HA  GLY A  24     -15.675  -1.383   8.892  1.00  0.98           H  
ATOM    360 2HA  GLY A  24     -14.044  -0.822   9.210  1.00  0.98           H  
ATOM    361  N   ALA A  25     -15.771   1.013  11.045  1.00  0.99           N  
ATOM    362  CA  ALA A  25     -16.119   1.371  12.417  1.00  0.99           C  
ATOM    363  C   ALA A  25     -17.616   1.323  12.575  1.00  0.99           C  
ATOM    364  O   ALA A  25     -18.340   1.816  11.721  1.00  0.99           O  
ATOM    365  CB  ALA A  25     -15.610   2.756  12.760  1.00  0.99           C  
ATOM    366  H   ALA A  25     -15.757   1.745  10.333  1.00  0.99           H  
ATOM    367  HA  ALA A  25     -15.675   0.643  13.093  1.00  0.99           H  
ATOM    368 1HB  ALA A  25     -15.882   3.016  13.784  1.00  0.99           H  
ATOM    369 2HB  ALA A  25     -14.523   2.787  12.650  1.00  0.99           H  
ATOM    370 3HB  ALA A  25     -16.060   3.459  12.075  1.00  0.99           H  
ATOM    371  N   GLN A  26     -18.108   0.802  13.686  1.00  0.98           N  
ATOM    372  CA  GLN A  26     -19.558   0.765  13.838  1.00  0.98           C  
ATOM    373  C   GLN A  26     -20.104   2.099  14.352  1.00  0.98           C  
ATOM    374  O   GLN A  26     -21.187   2.545  13.955  1.00  0.98           O  
ATOM    375  CB  GLN A  26     -19.944  -0.348  14.807  1.00  0.98           C  
ATOM    376  CG  GLN A  26     -19.507  -1.756  14.366  1.00  0.98           C  
ATOM    377  CD  GLN A  26     -20.078  -2.222  13.026  1.00  0.98           C  
ATOM    378  OE1 GLN A  26     -21.272  -2.077  12.741  1.00  0.98           O  
ATOM    379  NE2 GLN A  26     -19.210  -2.812  12.203  1.00  0.98           N  
ATOM    380  H   GLN A  26     -17.498   0.402  14.385  1.00  0.98           H  
ATOM    381  HA  GLN A  26     -20.005   0.558  12.869  1.00  0.98           H  
ATOM    382 1HB  GLN A  26     -19.509  -0.147  15.787  1.00  0.98           H  
ATOM    383 2HB  GLN A  26     -21.026  -0.360  14.931  1.00  0.98           H  
ATOM    384 1HG  GLN A  26     -18.420  -1.764  14.283  1.00  0.98           H  
ATOM    385 2HG  GLN A  26     -19.823  -2.467  15.129  1.00  0.98           H  
ATOM    386 1HE2 GLN A  26     -19.511  -3.163  11.315  1.00  0.98           H  
ATOM    387 2HE2 GLN A  26     -18.252  -2.921  12.481  1.00  0.98           H  
ATOM    388  N   SER A  27     -19.326   2.742  15.217  1.00  0.94           N  
ATOM    389  CA  SER A  27     -19.729   3.977  15.872  1.00  0.94           C  
ATOM    390  C   SER A  27     -18.845   5.132  15.478  1.00  0.94           C  
ATOM    391  O   SER A  27     -17.737   4.941  14.972  1.00  0.94           O  
ATOM    392  CB  SER A  27     -19.694   3.825  17.385  1.00  0.94           C  
ATOM    393  OG  SER A  27     -20.610   2.851  17.820  1.00  0.94           O  
ATOM    394  H   SER A  27     -18.436   2.336  15.457  1.00  0.94           H  
ATOM    395  HA  SER A  27     -20.750   4.216  15.570  1.00  0.94           H  
ATOM    396 1HB  SER A  27     -18.691   3.551  17.698  1.00  0.94           H  
ATOM    397 2HB  SER A  27     -19.925   4.785  17.851  1.00  0.94           H  
ATOM    398  HG  SER A  27     -21.458   3.094  17.436  1.00  0.94           H  
ATOM    399  N   THR A  28     -19.360   6.328  15.701  1.00  0.91           N  
ATOM    400  CA  THR A  28     -18.608   7.545  15.490  1.00  0.91           C  
ATOM    401  C   THR A  28     -17.765   7.840  16.695  1.00  0.91           C  
ATOM    402  O   THR A  28     -18.169   7.552  17.831  1.00  0.91           O  
ATOM    403  CB  THR A  28     -19.562   8.714  15.346  1.00  0.91           C  
ATOM    404  OG1 THR A  28     -20.338   8.777  16.553  1.00  0.91           O  
ATOM    405  CG2 THR A  28     -20.442   8.541  14.230  1.00  0.91           C  
ATOM    406  H   THR A  28     -20.297   6.396  16.074  1.00  0.91           H  
ATOM    407  HA  THR A  28     -17.962   7.440  14.616  1.00  0.91           H  
ATOM    408  HB  THR A  28     -19.001   9.631  15.222  1.00  0.91           H  
ATOM    409  HG1 THR A  28     -21.030   9.483  16.517  1.00  0.91           H  
ATOM    410 1HG2 THR A  28     -21.096   9.394  14.233  1.00  0.91           H  
ATOM    411 2HG2 THR A  28     -19.878   8.504  13.314  1.00  0.91           H  
ATOM    412 3HG2 THR A  28     -21.022   7.627  14.349  1.00  0.91           H  
ATOM    413  N   PHE A  29     -16.644   8.488  16.461  1.00  0.87           N  
ATOM    414  CA  PHE A  29     -15.808   8.881  17.570  1.00  0.87           C  
ATOM    415  C   PHE A  29     -15.317  10.300  17.420  1.00  0.87           C  
ATOM    416  O   PHE A  29     -15.150  10.821  16.315  1.00  0.87           O  
ATOM    417  CB  PHE A  29     -14.630   7.920  17.786  1.00  0.87           C  
ATOM    418  CG  PHE A  29     -15.043   6.496  18.098  1.00  0.87           C  
ATOM    419  CD1 PHE A  29     -15.130   5.546  17.112  1.00  0.87           C  
ATOM    420  CD2 PHE A  29     -15.373   6.131  19.376  1.00  0.87           C  
ATOM    421  CE1 PHE A  29     -15.525   4.261  17.393  1.00  0.87           C  
ATOM    422  CE2 PHE A  29     -15.770   4.849  19.677  1.00  0.87           C  
ATOM    423  CZ  PHE A  29     -15.845   3.909  18.682  1.00  0.87           C  
ATOM    424  H   PHE A  29     -16.400   8.719  15.497  1.00  0.87           H  
ATOM    425  HA  PHE A  29     -16.413   8.845  18.472  1.00  0.87           H  
ATOM    426 1HB  PHE A  29     -13.998   7.907  16.904  1.00  0.87           H  
ATOM    427 2HB  PHE A  29     -14.023   8.287  18.618  1.00  0.87           H  
ATOM    428  HD1 PHE A  29     -14.881   5.819  16.113  1.00  0.87           H  
ATOM    429  HD2 PHE A  29     -15.320   6.884  20.158  1.00  0.87           H  
ATOM    430  HE1 PHE A  29     -15.587   3.527  16.591  1.00  0.87           H  
ATOM    431  HE2 PHE A  29     -16.026   4.587  20.698  1.00  0.87           H  
ATOM    432  HZ  PHE A  29     -16.162   2.893  18.907  1.00  0.87           H  
ATOM    433  N   MET A  30     -15.052  10.911  18.544  1.00  0.83           N  
ATOM    434  CA  MET A  30     -14.481  12.241  18.579  1.00  0.83           C  
ATOM    435  C   MET A  30     -13.342  12.246  19.584  1.00  0.83           C  
ATOM    436  O   MET A  30     -13.446  11.623  20.637  1.00  0.83           O  
ATOM    437  CB  MET A  30     -15.588  13.228  18.936  1.00  0.83           C  
ATOM    438  CG  MET A  30     -15.186  14.632  19.028  1.00  0.83           C  
ATOM    439  SD  MET A  30     -16.545  15.712  19.451  1.00  0.83           S  
ATOM    440  CE  MET A  30     -17.480  15.728  17.954  1.00  0.83           C  
ATOM    441  H   MET A  30     -15.266  10.426  19.416  1.00  0.83           H  
ATOM    442  HA  MET A  30     -14.069  12.492  17.604  1.00  0.83           H  
ATOM    443 1HB  MET A  30     -16.370  13.171  18.177  1.00  0.83           H  
ATOM    444 2HB  MET A  30     -16.037  12.940  19.881  1.00  0.83           H  
ATOM    445 1HG  MET A  30     -14.418  14.740  19.780  1.00  0.83           H  
ATOM    446 2HG  MET A  30     -14.783  14.922  18.070  1.00  0.83           H  
ATOM    447 1HE  MET A  30     -18.368  16.344  18.079  1.00  0.83           H  
ATOM    448 2HE  MET A  30     -16.866  16.133  17.160  1.00  0.83           H  
ATOM    449 3HE  MET A  30     -17.777  14.714  17.702  1.00  0.83           H  
ATOM    450  N   SER A  31     -12.231  12.887  19.268  1.00  0.80           N  
ATOM    451  CA  SER A  31     -11.189  12.943  20.279  1.00  0.80           C  
ATOM    452  C   SER A  31     -11.599  13.904  21.368  1.00  0.80           C  
ATOM    453  O   SER A  31     -12.307  14.878  21.099  1.00  0.80           O  
ATOM    454  CB  SER A  31      -9.884  13.405  19.665  1.00  0.80           C  
ATOM    455  OG  SER A  31     -10.003  14.730  19.188  1.00  0.80           O  
ATOM    456  H   SER A  31     -12.116  13.360  18.369  1.00  0.80           H  
ATOM    457  HA  SER A  31     -11.055  11.952  20.716  1.00  0.80           H  
ATOM    458 1HB  SER A  31      -9.093  13.350  20.413  1.00  0.80           H  
ATOM    459 2HB  SER A  31      -9.610  12.742  18.849  1.00  0.80           H  
ATOM    460  HG  SER A  31     -10.608  14.664  18.418  1.00  0.80           H  
ATOM    461  N   TYR A  32     -11.037  13.733  22.555  1.00  0.77           N  
ATOM    462  CA  TYR A  32     -11.264  14.696  23.617  1.00  0.77           C  
ATOM    463  C   TYR A  32     -10.913  16.088  23.149  1.00  0.77           C  
ATOM    464  O   TYR A  32     -11.668  17.028  23.395  1.00  0.77           O  
ATOM    465  CB  TYR A  32     -10.458  14.372  24.855  1.00  0.77           C  
ATOM    466  CG  TYR A  32     -10.684  15.366  25.959  1.00  0.77           C  
ATOM    467  CD1 TYR A  32     -11.798  15.244  26.752  1.00  0.77           C  
ATOM    468  CD2 TYR A  32      -9.786  16.399  26.176  1.00  0.77           C  
ATOM    469  CE1 TYR A  32     -12.020  16.132  27.781  1.00  0.77           C  
ATOM    470  CE2 TYR A  32     -10.006  17.298  27.199  1.00  0.77           C  
ATOM    471  CZ  TYR A  32     -11.115  17.165  28.004  1.00  0.77           C  
ATOM    472  OH  TYR A  32     -11.320  18.053  29.038  1.00  0.77           O  
ATOM    473  H   TYR A  32     -10.510  12.881  22.741  1.00  0.77           H  
ATOM    474  HA  TYR A  32     -12.316  14.696  23.876  1.00  0.77           H  
ATOM    475 1HB  TYR A  32     -10.731  13.387  25.217  1.00  0.77           H  
ATOM    476 2HB  TYR A  32      -9.396  14.353  24.618  1.00  0.77           H  
ATOM    477  HD1 TYR A  32     -12.494  14.439  26.561  1.00  0.77           H  
ATOM    478  HD2 TYR A  32      -8.906  16.500  25.541  1.00  0.77           H  
ATOM    479  HE1 TYR A  32     -12.899  16.025  28.414  1.00  0.77           H  
ATOM    480  HE2 TYR A  32      -9.297  18.108  27.373  1.00  0.77           H  
ATOM    481  HH  TYR A  32     -10.556  18.630  29.116  1.00  0.77           H  
ATOM    482  N   ALA A  33      -9.749  16.233  22.507  1.00  0.75           N  
ATOM    483  CA  ALA A  33      -9.309  17.545  22.060  1.00  0.75           C  
ATOM    484  C   ALA A  33     -10.329  18.177  21.116  1.00  0.75           C  
ATOM    485  O   ALA A  33     -10.616  19.363  21.233  1.00  0.75           O  
ATOM    486  CB  ALA A  33      -7.965  17.437  21.368  1.00  0.75           C  
ATOM    487  H   ALA A  33      -9.181  15.416  22.328  1.00  0.75           H  
ATOM    488  HA  ALA A  33      -9.213  18.189  22.937  1.00  0.75           H  
ATOM    489 1HB  ALA A  33      -7.635  18.428  21.059  1.00  0.75           H  
ATOM    490 2HB  ALA A  33      -7.238  17.009  22.055  1.00  0.75           H  
ATOM    491 3HB  ALA A  33      -8.061  16.795  20.492  1.00  0.75           H  
ATOM    492  N   CYS A  34     -10.912  17.398  20.203  1.00  0.72           N  
ATOM    493  CA  CYS A  34     -11.949  17.949  19.327  1.00  0.72           C  
ATOM    494  C   CYS A  34     -13.120  18.443  20.158  1.00  0.72           C  
ATOM    495  O   CYS A  34     -13.612  19.560  19.978  1.00  0.72           O  
ATOM    496  CB  CYS A  34     -12.421  16.925  18.301  1.00  0.72           C  
ATOM    497  SG  CYS A  34     -13.800  17.483  17.240  1.00  0.72           S  
ATOM    498  H   CYS A  34     -10.652  16.417  20.109  1.00  0.72           H  
ATOM    499  HA  CYS A  34     -11.531  18.792  18.784  1.00  0.72           H  
ATOM    500 1HB  CYS A  34     -11.587  16.672  17.646  1.00  0.72           H  
ATOM    501 2HB  CYS A  34     -12.711  16.019  18.804  1.00  0.72           H  
ATOM    502  HG  CYS A  34     -14.720  17.455  18.204  1.00  0.72           H  
ATOM    503  N   ALA A  35     -13.586  17.603  21.077  1.00  0.71           N  
ATOM    504  CA  ALA A  35     -14.711  17.977  21.916  1.00  0.71           C  
ATOM    505  C   ALA A  35     -14.379  19.247  22.711  1.00  0.71           C  
ATOM    506  O   ALA A  35     -15.235  20.116  22.903  1.00  0.71           O  
ATOM    507  CB  ALA A  35     -15.075  16.830  22.844  1.00  0.71           C  
ATOM    508  H   ALA A  35     -13.137  16.690  21.197  1.00  0.71           H  
ATOM    509  HA  ALA A  35     -15.556  18.195  21.267  1.00  0.71           H  
ATOM    510 1HB  ALA A  35     -15.932  17.112  23.450  1.00  0.71           H  
ATOM    511 2HB  ALA A  35     -15.317  15.945  22.260  1.00  0.71           H  
ATOM    512 3HB  ALA A  35     -14.229  16.609  23.488  1.00  0.71           H  
ATOM    513  N   GLN A  36     -13.121  19.389  23.141  1.00  0.69           N  
ATOM    514  CA  GLN A  36     -12.713  20.568  23.890  1.00  0.69           C  
ATOM    515  C   GLN A  36     -12.689  21.813  22.999  1.00  0.69           C  
ATOM    516  O   GLN A  36     -13.251  22.846  23.366  1.00  0.69           O  
ATOM    517  CB  GLN A  36     -11.342  20.351  24.541  1.00  0.69           C  
ATOM    518  CG  GLN A  36     -10.902  21.490  25.444  1.00  0.69           C  
ATOM    519  CD  GLN A  36      -9.601  21.210  26.185  1.00  0.69           C  
ATOM    520  OE1 GLN A  36      -8.831  20.307  25.848  1.00  0.69           O  
ATOM    521  NE2 GLN A  36      -9.350  22.001  27.221  1.00  0.69           N  
ATOM    522  H   GLN A  36     -12.448  18.642  22.979  1.00  0.69           H  
ATOM    523  HA  GLN A  36     -13.440  20.744  24.676  1.00  0.69           H  
ATOM    524 1HB  GLN A  36     -11.339  19.416  25.102  1.00  0.69           H  
ATOM    525 2HB  GLN A  36     -10.594  20.248  23.756  1.00  0.69           H  
ATOM    526 1HG  GLN A  36     -10.757  22.378  24.827  1.00  0.69           H  
ATOM    527 2HG  GLN A  36     -11.683  21.673  26.181  1.00  0.69           H  
ATOM    528 1HE2 GLN A  36      -8.513  21.877  27.756  1.00  0.69           H  
ATOM    529 2HE2 GLN A  36      -9.997  22.725  27.468  1.00  0.69           H  
ATOM    530  N   LYS A  37     -12.120  21.697  21.788  1.00  0.69           N  
ATOM    531  CA  LYS A  37     -12.015  22.822  20.845  1.00  0.69           C  
ATOM    532  C   LYS A  37     -13.388  23.368  20.493  1.00  0.69           C  
ATOM    533  O   LYS A  37     -13.581  24.573  20.328  1.00  0.69           O  
ATOM    534  CB  LYS A  37     -11.382  22.367  19.519  1.00  0.69           C  
ATOM    535  CG  LYS A  37      -9.890  22.034  19.491  1.00  0.69           C  
ATOM    536  CD  LYS A  37      -9.529  21.491  18.090  1.00  0.69           C  
ATOM    537  CE  LYS A  37      -8.070  21.063  17.970  1.00  0.69           C  
ATOM    538  NZ  LYS A  37      -7.788  20.434  16.627  1.00  0.69           N  
ATOM    539  H   LYS A  37     -11.703  20.806  21.529  1.00  0.69           H  
ATOM    540  HA  LYS A  37     -11.425  23.615  21.301  1.00  0.69           H  
ATOM    541 1HB  LYS A  37     -11.910  21.475  19.168  1.00  0.69           H  
ATOM    542 2HB  LYS A  37     -11.547  23.138  18.779  1.00  0.69           H  
ATOM    543 1HG  LYS A  37      -9.313  22.939  19.680  1.00  0.69           H  
ATOM    544 2HG  LYS A  37      -9.641  21.307  20.247  1.00  0.69           H  
ATOM    545 1HD  LYS A  37     -10.162  20.631  17.871  1.00  0.69           H  
ATOM    546 2HD  LYS A  37      -9.733  22.259  17.342  1.00  0.69           H  
ATOM    547 1HE  LYS A  37      -7.429  21.934  18.095  1.00  0.69           H  
ATOM    548 2HE  LYS A  37      -7.842  20.339  18.754  1.00  0.69           H  
ATOM    549 1HZ  LYS A  37      -6.820  20.145  16.557  1.00  0.69           H  
ATOM    550 2HZ  LYS A  37      -8.380  19.613  16.521  1.00  0.69           H  
ATOM    551 3HZ  LYS A  37      -7.988  21.080  15.877  1.00  0.69           H  
ATOM    552  N   CYS A  38     -14.339  22.456  20.393  1.00  0.70           N  
ATOM    553  CA  CYS A  38     -15.706  22.734  20.010  1.00  0.70           C  
ATOM    554  C   CYS A  38     -16.629  23.005  21.207  1.00  0.70           C  
ATOM    555  O   CYS A  38     -17.834  23.209  21.037  1.00  0.70           O  
ATOM    556  CB  CYS A  38     -16.192  21.534  19.231  1.00  0.70           C  
ATOM    557  SG  CYS A  38     -15.272  21.263  17.741  1.00  0.70           S  
ATOM    558  H   CYS A  38     -14.084  21.477  20.537  1.00  0.70           H  
ATOM    559  HA  CYS A  38     -15.711  23.608  19.362  1.00  0.70           H  
ATOM    560 1HB  CYS A  38     -16.071  20.644  19.849  1.00  0.70           H  
ATOM    561 2HB  CYS A  38     -17.241  21.640  18.976  1.00  0.70           H  
ATOM    562  HG  CYS A  38     -15.989  22.119  16.970  1.00  0.70           H  
ATOM    563  N   SER A  39     -16.080  22.975  22.425  1.00  0.71           N  
ATOM    564  CA  SER A  39     -16.839  23.149  23.664  1.00  0.71           C  
ATOM    565  C   SER A  39     -18.054  22.213  23.773  1.00  0.71           C  
ATOM    566  O   SER A  39     -19.120  22.612  24.245  1.00  0.71           O  
ATOM    567  CB  SER A  39     -17.300  24.592  23.793  1.00  0.71           C  
ATOM    568  OG  SER A  39     -16.208  25.472  23.826  1.00  0.71           O  
ATOM    569  H   SER A  39     -15.074  22.838  22.521  1.00  0.71           H  
ATOM    570  HA  SER A  39     -16.165  22.926  24.493  1.00  0.71           H  
ATOM    571 1HB  SER A  39     -17.959  24.852  22.969  1.00  0.71           H  
ATOM    572 2HB  SER A  39     -17.876  24.695  24.712  1.00  0.71           H  
ATOM    573  HG  SER A  39     -15.554  25.061  24.399  1.00  0.71           H  
ATOM    574  N   LEU A  40     -17.873  20.945  23.392  1.00  0.73           N  
ATOM    575  CA  LEU A  40     -18.943  19.952  23.421  1.00  0.73           C  
ATOM    576  C   LEU A  40     -18.875  19.115  24.686  1.00  0.73           C  
ATOM    577  O   LEU A  40     -19.707  18.238  24.931  1.00  0.73           O  
ATOM    578  CB  LEU A  40     -18.815  19.055  22.218  1.00  0.73           C  
ATOM    579  CG  LEU A  40     -18.849  19.773  20.918  1.00  0.73           C  
ATOM    580  CD1 LEU A  40     -18.612  18.811  19.837  1.00  0.73           C  
ATOM    581  CD2 LEU A  40     -20.142  20.481  20.720  1.00  0.73           C  
ATOM    582  H   LEU A  40     -16.957  20.668  23.045  1.00  0.73           H  
ATOM    583  HA  LEU A  40     -19.902  20.469  23.388  1.00  0.73           H  
ATOM    584 1HB  LEU A  40     -17.880  18.503  22.282  1.00  0.73           H  
ATOM    585 2HB  LEU A  40     -19.643  18.360  22.234  1.00  0.73           H  
ATOM    586  HG  LEU A  40     -18.071  20.496  20.919  1.00  0.73           H  
ATOM    587 1HD1 LEU A  40     -18.612  19.334  18.911  1.00  0.73           H  
ATOM    588 2HD1 LEU A  40     -17.654  18.342  19.991  1.00  0.73           H  
ATOM    589 3HD1 LEU A  40     -19.393  18.058  19.833  1.00  0.73           H  
ATOM    590 1HD2 LEU A  40     -20.116  21.004  19.782  1.00  0.73           H  
ATOM    591 2HD2 LEU A  40     -20.931  19.773  20.701  1.00  0.73           H  
ATOM    592 3HD2 LEU A  40     -20.297  21.198  21.531  1.00  0.73           H  
ATOM    593  N   LEU A  41     -17.913  19.439  25.530  1.00  0.75           N  
ATOM    594  CA  LEU A  41     -17.678  18.724  26.772  1.00  0.75           C  
ATOM    595  C   LEU A  41     -18.871  18.901  27.716  1.00  0.75           C  
ATOM    596  O   LEU A  41     -19.056  18.135  28.655  1.00  0.75           O  
ATOM    597  CB  LEU A  41     -16.386  19.222  27.410  1.00  0.75           C  
ATOM    598  CG  LEU A  41     -15.114  18.938  26.575  1.00  0.75           C  
ATOM    599  CD1 LEU A  41     -13.922  19.542  27.264  1.00  0.75           C  
ATOM    600  CD2 LEU A  41     -14.924  17.464  26.383  1.00  0.75           C  
ATOM    601  H   LEU A  41     -17.287  20.189  25.271  1.00  0.75           H  
ATOM    602  HA  LEU A  41     -17.568  17.665  26.545  1.00  0.75           H  
ATOM    603 1HB  LEU A  41     -16.460  20.297  27.562  1.00  0.75           H  
ATOM    604 2HB  LEU A  41     -16.264  18.739  28.381  1.00  0.75           H  
ATOM    605  HG  LEU A  41     -15.219  19.407  25.599  1.00  0.75           H  
ATOM    606 1HD1 LEU A  41     -13.036  19.353  26.682  1.00  0.75           H  
ATOM    607 2HD1 LEU A  41     -14.067  20.615  27.376  1.00  0.75           H  
ATOM    608 3HD1 LEU A  41     -13.807  19.085  28.245  1.00  0.75           H  
ATOM    609 1HD2 LEU A  41     -14.026  17.291  25.787  1.00  0.75           H  
ATOM    610 2HD2 LEU A  41     -14.809  17.010  27.345  1.00  0.75           H  
ATOM    611 3HD2 LEU A  41     -15.788  17.040  25.876  1.00  0.75           H  
ATOM    612  N   ARG A  42     -19.669  19.945  27.466  1.00  0.78           N  
ATOM    613  CA  ARG A  42     -20.868  20.248  28.237  1.00  0.78           C  
ATOM    614  C   ARG A  42     -22.099  19.482  27.718  1.00  0.78           C  
ATOM    615  O   ARG A  42     -23.179  19.562  28.304  1.00  0.78           O  
ATOM    616  CB  ARG A  42     -21.153  21.737  28.179  1.00  0.78           C  
ATOM    617  CG  ARG A  42     -20.108  22.616  28.856  1.00  0.78           C  
ATOM    618  CD  ARG A  42     -20.432  24.064  28.719  1.00  0.78           C  
ATOM    619  NE  ARG A  42     -19.438  24.911  29.369  1.00  0.78           N  
ATOM    620  CZ  ARG A  42     -19.470  26.260  29.384  1.00  0.78           C  
ATOM    621  NH1 ARG A  42     -20.448  26.905  28.786  1.00  0.78           N  
ATOM    622  NH2 ARG A  42     -18.516  26.936  30.002  1.00  0.78           N  
ATOM    623  H   ARG A  42     -19.438  20.547  26.688  1.00  0.78           H  
ATOM    624  HA  ARG A  42     -20.693  19.960  29.273  1.00  0.78           H  
ATOM    625 1HB  ARG A  42     -21.221  22.047  27.133  1.00  0.78           H  
ATOM    626 2HB  ARG A  42     -22.115  21.943  28.644  1.00  0.78           H  
ATOM    627 1HG  ARG A  42     -20.062  22.373  29.918  1.00  0.78           H  
ATOM    628 2HG  ARG A  42     -19.133  22.438  28.399  1.00  0.78           H  
ATOM    629 1HD  ARG A  42     -20.467  24.329  27.662  1.00  0.78           H  
ATOM    630 2HD  ARG A  42     -21.402  24.265  29.175  1.00  0.78           H  
ATOM    631  HE  ARG A  42     -18.670  24.455  29.842  1.00  0.78           H  
ATOM    632 1HH1 ARG A  42     -21.178  26.390  28.314  1.00  0.78           H  
ATOM    633 2HH1 ARG A  42     -20.470  27.914  28.800  1.00  0.78           H  
ATOM    634 1HH2 ARG A  42     -17.764  26.442  30.463  1.00  0.78           H  
ATOM    635 2HH2 ARG A  42     -18.539  27.945  30.013  1.00  0.78           H  
ATOM    636  N   LEU A  43     -21.939  18.768  26.597  1.00  0.81           N  
ATOM    637  CA  LEU A  43     -23.004  17.971  25.998  1.00  0.81           C  
ATOM    638  C   LEU A  43     -22.701  16.517  26.306  1.00  0.81           C  
ATOM    639  O   LEU A  43     -23.572  15.633  26.254  1.00  0.81           O  
ATOM    640  CB  LEU A  43     -23.024  18.127  24.489  1.00  0.81           C  
ATOM    641  CG  LEU A  43     -23.193  19.500  23.941  1.00  0.81           C  
ATOM    642  CD1 LEU A  43     -23.140  19.376  22.459  1.00  0.81           C  
ATOM    643  CD2 LEU A  43     -24.480  20.118  24.418  1.00  0.81           C  
ATOM    644  H   LEU A  43     -21.035  18.737  26.142  1.00  0.81           H  
ATOM    645  HA  LEU A  43     -23.963  18.247  26.433  1.00  0.81           H  
ATOM    646 1HB  LEU A  43     -22.073  17.759  24.113  1.00  0.81           H  
ATOM    647 2HB  LEU A  43     -23.812  17.505  24.081  1.00  0.81           H  
ATOM    648  HG  LEU A  43     -22.353  20.122  24.260  1.00  0.81           H  
ATOM    649 1HD1 LEU A  43     -23.220  20.361  22.000  1.00  0.81           H  
ATOM    650 2HD1 LEU A  43     -22.200  18.914  22.204  1.00  0.81           H  
ATOM    651 3HD1 LEU A  43     -23.958  18.746  22.125  1.00  0.81           H  
ATOM    652 1HD2 LEU A  43     -24.582  21.120  24.000  1.00  0.81           H  
ATOM    653 2HD2 LEU A  43     -25.319  19.510  24.096  1.00  0.81           H  
ATOM    654 3HD2 LEU A  43     -24.471  20.179  25.509  1.00  0.81           H  
ATOM    655  N   MET A  44     -21.411  16.289  26.552  1.00  0.85           N  
ATOM    656  CA  MET A  44     -20.843  14.985  26.818  1.00  0.85           C  
ATOM    657  C   MET A  44     -21.277  14.451  28.184  1.00  0.85           C  
ATOM    658  O   MET A  44     -21.039  15.081  29.215  1.00  0.85           O  
ATOM    659  CB  MET A  44     -19.329  15.099  26.737  1.00  0.85           C  
ATOM    660  CG  MET A  44     -18.588  13.840  26.856  1.00  0.85           C  
ATOM    661  SD  MET A  44     -16.815  14.084  26.760  1.00  0.85           S  
ATOM    662  CE  MET A  44     -16.540  14.939  28.288  1.00  0.85           C  
ATOM    663  H   MET A  44     -20.778  17.081  26.509  1.00  0.85           H  
ATOM    664  HA  MET A  44     -21.186  14.308  26.057  1.00  0.85           H  
ATOM    665 1HB  MET A  44     -19.048  15.575  25.801  1.00  0.85           H  
ATOM    666 2HB  MET A  44     -18.986  15.746  27.540  1.00  0.85           H  
ATOM    667 1HG  MET A  44     -18.836  13.378  27.805  1.00  0.85           H  
ATOM    668 2HG  MET A  44     -18.890  13.178  26.048  1.00  0.85           H  
ATOM    669 1HE  MET A  44     -15.485  15.151  28.404  1.00  0.85           H  
ATOM    670 2HE  MET A  44     -17.111  15.873  28.299  1.00  0.85           H  
ATOM    671 3HE  MET A  44     -16.859  14.321  29.103  1.00  0.85           H  
ATOM    672  N   ASP A  45     -21.909  13.286  28.192  1.00  0.91           N  
ATOM    673  CA  ASP A  45     -22.406  12.674  29.410  1.00  0.91           C  
ATOM    674  C   ASP A  45     -21.387  11.683  29.937  1.00  0.91           C  
ATOM    675  O   ASP A  45     -21.211  10.590  29.390  1.00  0.91           O  
ATOM    676  CB  ASP A  45     -23.768  12.022  29.167  1.00  0.91           C  
ATOM    677  CG  ASP A  45     -24.461  11.490  30.439  1.00  0.91           C  
ATOM    678  OD1 ASP A  45     -23.819  11.210  31.451  1.00  0.91           O  
ATOM    679  OD2 ASP A  45     -25.674  11.400  30.393  1.00  0.91           O  
ATOM    680  H   ASP A  45     -22.072  12.824  27.310  1.00  0.91           H  
ATOM    681  HA  ASP A  45     -22.539  13.455  30.157  1.00  0.91           H  
ATOM    682 1HB  ASP A  45     -24.430  12.749  28.689  1.00  0.91           H  
ATOM    683 2HB  ASP A  45     -23.643  11.193  28.465  1.00  0.91           H  
ATOM    684  N   THR A  46     -20.724  12.054  31.020  1.00  0.99           N  
ATOM    685  CA  THR A  46     -19.626  11.263  31.557  1.00  0.99           C  
ATOM    686  C   THR A  46     -20.085  10.115  32.446  1.00  0.99           C  
ATOM    687  O   THR A  46     -19.260   9.426  33.048  1.00  0.99           O  
ATOM    688  CB  THR A  46     -18.633  12.160  32.306  1.00  0.99           C  
ATOM    689  OG1 THR A  46     -19.300  12.845  33.378  1.00  0.99           O  
ATOM    690  CG2 THR A  46     -18.051  13.165  31.333  1.00  0.99           C  
ATOM    691  H   THR A  46     -20.954  12.942  31.448  1.00  0.99           H  
ATOM    692  HA  THR A  46     -19.086  10.824  30.718  1.00  0.99           H  
ATOM    693  HB  THR A  46     -17.828  11.550  32.719  1.00  0.99           H  
ATOM    694  HG1 THR A  46     -19.662  12.200  33.994  1.00  0.99           H  
ATOM    695 1HG2 THR A  46     -17.337  13.805  31.847  1.00  0.99           H  
ATOM    696 2HG2 THR A  46     -17.547  12.622  30.533  1.00  0.99           H  
ATOM    697 3HG2 THR A  46     -18.851  13.779  30.910  1.00  0.99           H  
ATOM    698  N   ARG A  47     -21.403   9.917  32.566  1.00  1.11           N  
ATOM    699  CA  ARG A  47     -21.893   8.787  33.340  1.00  1.11           C  
ATOM    700  C   ARG A  47     -21.854   7.521  32.484  1.00  1.11           C  
ATOM    701  O   ARG A  47     -21.953   6.407  33.002  1.00  1.11           O  
ATOM    702  CB  ARG A  47     -23.316   9.007  33.802  1.00  1.11           C  
ATOM    703  CG  ARG A  47     -23.521  10.148  34.762  1.00  1.11           C  
ATOM    704  CD  ARG A  47     -24.956  10.329  35.043  1.00  1.11           C  
ATOM    705  NE  ARG A  47     -25.666  10.700  33.841  1.00  1.11           N  
ATOM    706  CZ  ARG A  47     -27.006  10.826  33.737  1.00  1.11           C  
ATOM    707  NH1 ARG A  47     -27.785  10.629  34.789  1.00  1.11           N  
ATOM    708  NH2 ARG A  47     -27.531  11.145  32.572  1.00  1.11           N  
ATOM    709  H   ARG A  47     -22.089  10.521  32.087  1.00  1.11           H  
ATOM    710  HA  ARG A  47     -21.253   8.649  34.210  1.00  1.11           H  
ATOM    711 1HB  ARG A  47     -23.940   9.208  32.938  1.00  1.11           H  
ATOM    712 2HB  ARG A  47     -23.694   8.099  34.269  1.00  1.11           H  
ATOM    713 1HG  ARG A  47     -22.995   9.953  35.695  1.00  1.11           H  
ATOM    714 2HG  ARG A  47     -23.142  11.067  34.307  1.00  1.11           H  
ATOM    715 1HD  ARG A  47     -25.377   9.396  35.413  1.00  1.11           H  
ATOM    716 2HD  ARG A  47     -25.096  11.116  35.782  1.00  1.11           H  
ATOM    717  HE  ARG A  47     -25.095  10.860  32.984  1.00  1.11           H  
ATOM    718 1HH1 ARG A  47     -27.379  10.381  35.680  1.00  1.11           H  
ATOM    719 2HH1 ARG A  47     -28.786  10.722  34.698  1.00  1.11           H  
ATOM    720 1HH2 ARG A  47     -26.901  11.280  31.755  1.00  1.11           H  
ATOM    721 2HH2 ARG A  47     -28.523  11.242  32.466  1.00  1.11           H  
ATOM    722  N   TYR A  48     -21.736   7.692  31.163  1.00  1.25           N  
ATOM    723  CA  TYR A  48     -21.735   6.558  30.251  1.00  1.25           C  
ATOM    724  C   TYR A  48     -20.435   6.501  29.483  1.00  1.25           C  
ATOM    725  O   TYR A  48     -20.278   7.212  28.494  1.00  1.25           O  
ATOM    726  CB  TYR A  48     -22.909   6.671  29.290  1.00  1.25           C  
ATOM    727  CG  TYR A  48     -24.226   6.658  30.006  1.00  1.25           C  
ATOM    728  CD1 TYR A  48     -24.763   7.842  30.452  1.00  1.25           C  
ATOM    729  CD2 TYR A  48     -24.889   5.466  30.237  1.00  1.25           C  
ATOM    730  CE1 TYR A  48     -25.960   7.851  31.125  1.00  1.25           C  
ATOM    731  CE2 TYR A  48     -26.093   5.469  30.914  1.00  1.25           C  
ATOM    732  CZ  TYR A  48     -26.628   6.661  31.358  1.00  1.25           C  
ATOM    733  OH  TYR A  48     -27.827   6.667  32.034  1.00  1.25           O  
ATOM    734  H   TYR A  48     -21.636   8.631  30.769  1.00  1.25           H  
ATOM    735  HA  TYR A  48     -21.825   5.637  30.826  1.00  1.25           H  
ATOM    736 1HB  TYR A  48     -22.830   7.605  28.723  1.00  1.25           H  
ATOM    737 2HB  TYR A  48     -22.888   5.845  28.581  1.00  1.25           H  
ATOM    738  HD1 TYR A  48     -24.234   8.773  30.271  1.00  1.25           H  
ATOM    739  HD2 TYR A  48     -24.461   4.526  29.889  1.00  1.25           H  
ATOM    740  HE1 TYR A  48     -26.373   8.794  31.472  1.00  1.25           H  
ATOM    741  HE2 TYR A  48     -26.618   4.533  31.099  1.00  1.25           H  
ATOM    742  HH  TYR A  48     -28.182   5.776  32.061  1.00  1.25           H  
ATOM    743  N   ARG A  49     -19.494   5.674  29.937  1.00  1.42           N  
ATOM    744  CA  ARG A  49     -18.191   5.678  29.293  1.00  1.42           C  
ATOM    745  C   ARG A  49     -17.766   4.335  28.710  1.00  1.42           C  
ATOM    746  O   ARG A  49     -18.081   4.038  27.560  1.00  1.42           O  
ATOM    747  CB  ARG A  49     -17.152   6.121  30.313  1.00  1.42           C  
ATOM    748  CG  ARG A  49     -17.253   7.567  30.722  1.00  1.42           C  
ATOM    749  CD  ARG A  49     -16.342   7.909  31.864  1.00  1.42           C  
ATOM    750  NE  ARG A  49     -14.927   7.748  31.530  1.00  1.42           N  
ATOM    751  CZ  ARG A  49     -13.921   7.733  32.428  1.00  1.42           C  
ATOM    752  NH1 ARG A  49     -14.175   7.881  33.715  1.00  1.42           N  
ATOM    753  NH2 ARG A  49     -12.681   7.567  32.009  1.00  1.42           N  
ATOM    754  H   ARG A  49     -19.676   5.088  30.740  1.00  1.42           H  
ATOM    755  HA  ARG A  49     -18.211   6.408  28.489  1.00  1.42           H  
ATOM    756 1HB  ARG A  49     -17.245   5.529  31.217  1.00  1.42           H  
ATOM    757 2HB  ARG A  49     -16.150   5.957  29.904  1.00  1.42           H  
ATOM    758 1HG  ARG A  49     -16.980   8.170  29.879  1.00  1.42           H  
ATOM    759 2HG  ARG A  49     -18.272   7.806  31.021  1.00  1.42           H  
ATOM    760 1HD  ARG A  49     -16.509   8.953  32.139  1.00  1.42           H  
ATOM    761 2HD  ARG A  49     -16.569   7.270  32.713  1.00  1.42           H  
ATOM    762  HE  ARG A  49     -14.674   7.630  30.542  1.00  1.42           H  
ATOM    763 1HH1 ARG A  49     -15.129   8.010  34.024  1.00  1.42           H  
ATOM    764 2HH1 ARG A  49     -13.417   7.868  34.383  1.00  1.42           H  
ATOM    765 1HH2 ARG A  49     -12.506   7.450  31.011  1.00  1.42           H  
ATOM    766 2HH2 ARG A  49     -11.911   7.549  32.665  1.00  1.42           H  
ATOM    767  N   GLY A  50     -17.172   3.459  29.513  1.00  1.64           N  
ATOM    768  CA  GLY A  50     -16.660   2.207  28.958  1.00  1.64           C  
ATOM    769  C   GLY A  50     -15.361   2.465  28.172  1.00  1.64           C  
ATOM    770  O   GLY A  50     -14.658   3.453  28.422  1.00  1.64           O  
ATOM    771  H   GLY A  50     -16.991   3.690  30.478  1.00  1.64           H  
ATOM    772 1HA  GLY A  50     -16.469   1.498  29.764  1.00  1.64           H  
ATOM    773 2HA  GLY A  50     -17.407   1.762  28.303  1.00  1.64           H  
ATOM    774  N   VAL A  51     -15.010   1.534  27.279  1.00  1.90           N  
ATOM    775  CA  VAL A  51     -13.748   1.625  26.536  1.00  1.90           C  
ATOM    776  C   VAL A  51     -13.811   1.493  25.002  1.00  1.90           C  
ATOM    777  O   VAL A  51     -12.804   1.690  24.338  1.00  1.90           O  
ATOM    778  CB  VAL A  51     -12.779   0.554  27.064  1.00  1.90           C  
ATOM    779  CG1 VAL A  51     -12.436   0.813  28.528  1.00  1.90           C  
ATOM    780  CG2 VAL A  51     -13.418  -0.814  26.914  1.00  1.90           C  
ATOM    781  H   VAL A  51     -15.621   0.746  27.123  1.00  1.90           H  
ATOM    782  HA  VAL A  51     -13.312   2.597  26.755  1.00  1.90           H  
ATOM    783  HB  VAL A  51     -11.856   0.594  26.488  1.00  1.90           H  
ATOM    784 1HG1 VAL A  51     -11.738   0.051  28.873  1.00  1.90           H  
ATOM    785 2HG1 VAL A  51     -11.972   1.798  28.617  1.00  1.90           H  
ATOM    786 3HG1 VAL A  51     -13.330   0.777  29.138  1.00  1.90           H  
ATOM    787 1HG2 VAL A  51     -12.728  -1.575  27.273  1.00  1.90           H  
ATOM    788 2HG2 VAL A  51     -14.338  -0.855  27.492  1.00  1.90           H  
ATOM    789 3HG2 VAL A  51     -13.639  -0.995  25.864  1.00  1.90           H  
ATOM    790  N   ALA A  52     -14.965   1.160  24.429  1.00  2.20           N  
ATOM    791  CA  ALA A  52     -15.046   0.872  22.983  1.00  2.20           C  
ATOM    792  C   ALA A  52     -13.895  -0.054  22.581  1.00  2.20           C  
ATOM    793  O   ALA A  52     -13.563  -0.979  23.324  1.00  2.20           O  
ATOM    794  CB  ALA A  52     -14.980   2.161  22.150  1.00  2.20           C  
ATOM    795  H   ALA A  52     -15.788   1.063  25.000  1.00  2.20           H  
ATOM    796  HA  ALA A  52     -15.987   0.359  22.786  1.00  2.20           H  
ATOM    797 1HB  ALA A  52     -15.058   1.924  21.096  1.00  2.20           H  
ATOM    798 2HB  ALA A  52     -15.792   2.803  22.396  1.00  2.20           H  
ATOM    799 3HB  ALA A  52     -14.040   2.680  22.334  1.00  2.20           H  
ATOM    800  N   GLN A  53     -13.306   0.179  21.402  1.00  2.48           N  
ATOM    801  CA  GLN A  53     -12.111  -0.534  20.965  1.00  2.48           C  
ATOM    802  C   GLN A  53     -11.534   0.081  19.689  1.00  2.48           C  
ATOM    803  O   GLN A  53     -12.192   0.088  18.645  1.00  2.48           O  
ATOM    804  CB  GLN A  53     -12.389  -2.034  20.743  1.00  2.48           C  
ATOM    805  CG  GLN A  53     -11.177  -2.837  20.257  1.00  2.48           C  
ATOM    806  CD  GLN A  53     -10.043  -2.883  21.282  1.00  2.48           C  
ATOM    807  OE1 GLN A  53     -10.202  -3.350  22.423  1.00  2.48           O  
ATOM    808  NE2 GLN A  53      -8.892  -2.380  20.852  1.00  2.48           N  
ATOM    809  H   GLN A  53     -13.647   0.912  20.808  1.00  2.48           H  
ATOM    810  HA  GLN A  53     -11.353  -0.444  21.746  1.00  2.48           H  
ATOM    811 1HB  GLN A  53     -12.726  -2.501  21.661  1.00  2.48           H  
ATOM    812 2HB  GLN A  53     -13.181  -2.149  20.006  1.00  2.48           H  
ATOM    813 1HG  GLN A  53     -11.489  -3.858  20.047  1.00  2.48           H  
ATOM    814 2HG  GLN A  53     -10.786  -2.371  19.349  1.00  2.48           H  
ATOM    815 1HE2 GLN A  53      -8.065  -2.307  21.441  1.00  2.48           H  
ATOM    816 2HE2 GLN A  53      -8.829  -2.015  19.904  1.00  2.48           H  
ATOM    817  N   GLY A  54     -10.298   0.557  19.771  1.00  2.65           N  
ATOM    818  CA  GLY A  54      -9.555   1.107  18.646  1.00  2.65           C  
ATOM    819  C   GLY A  54      -8.485   0.106  18.201  1.00  2.65           C  
ATOM    820  O   GLY A  54      -8.631  -1.102  18.382  1.00  2.65           O  
ATOM    821  H   GLY A  54      -9.845   0.583  20.674  1.00  2.65           H  
ATOM    822 1HA  GLY A  54     -10.233   1.321  17.820  1.00  2.65           H  
ATOM    823 2HA  GLY A  54      -9.087   2.045  18.944  1.00  2.65           H  
ATOM    824  N   VAL A  55      -7.381   0.604  17.654  1.00  2.63           N  
ATOM    825  CA  VAL A  55      -6.312  -0.278  17.173  1.00  2.63           C  
ATOM    826  C   VAL A  55      -5.475  -0.932  18.295  1.00  2.63           C  
ATOM    827  O   VAL A  55      -4.844  -1.967  18.084  1.00  2.63           O  
ATOM    828  CB  VAL A  55      -5.397   0.505  16.214  1.00  2.63           C  
ATOM    829  CG1 VAL A  55      -6.214   0.997  15.029  1.00  2.63           C  
ATOM    830  CG2 VAL A  55      -4.758   1.687  16.939  1.00  2.63           C  
ATOM    831  H   VAL A  55      -7.291   1.603  17.537  1.00  2.63           H  
ATOM    832  HA  VAL A  55      -6.780  -1.079  16.599  1.00  2.63           H  
ATOM    833  HB  VAL A  55      -4.620  -0.159  15.835  1.00  2.63           H  
ATOM    834 1HG1 VAL A  55      -5.565   1.539  14.339  1.00  2.63           H  
ATOM    835 2HG1 VAL A  55      -6.657   0.143  14.517  1.00  2.63           H  
ATOM    836 3HG1 VAL A  55      -7.003   1.660  15.380  1.00  2.63           H  
ATOM    837 1HG2 VAL A  55      -4.117   2.230  16.245  1.00  2.63           H  
ATOM    838 2HG2 VAL A  55      -5.536   2.352  17.309  1.00  2.63           H  
ATOM    839 3HG2 VAL A  55      -4.156   1.334  17.770  1.00  2.63           H  
ATOM    840  N   GLY A  56      -5.443  -0.296  19.467  1.00  2.38           N  
ATOM    841  CA  GLY A  56      -4.674  -0.754  20.625  1.00  2.38           C  
ATOM    842  C   GLY A  56      -5.484  -0.590  21.908  1.00  2.38           C  
ATOM    843  O   GLY A  56      -6.556  -1.181  22.080  1.00  2.38           O  
ATOM    844  H   GLY A  56      -5.994   0.544  19.562  1.00  2.38           H  
ATOM    845 1HA  GLY A  56      -4.401  -1.800  20.492  1.00  2.38           H  
ATOM    846 2HA  GLY A  56      -3.748  -0.184  20.696  1.00  2.38           H  
ATOM    847  N   LYS A  57      -4.950   0.192  22.843  1.00  1.99           N  
ATOM    848  CA  LYS A  57      -5.674   0.483  24.075  1.00  1.99           C  
ATOM    849  C   LYS A  57      -6.730   1.522  23.741  1.00  1.99           C  
ATOM    850  O   LYS A  57      -6.572   2.271  22.772  1.00  1.99           O  
ATOM    851  CB  LYS A  57      -4.740   0.983  25.173  1.00  1.99           C  
ATOM    852  CG  LYS A  57      -3.741  -0.064  25.668  1.00  1.99           C  
ATOM    853  CD  LYS A  57      -2.867   0.479  26.793  1.00  1.99           C  
ATOM    854  CE  LYS A  57      -1.881  -0.574  27.289  1.00  1.99           C  
ATOM    855  NZ  LYS A  57      -1.015  -0.051  28.383  1.00  1.99           N  
ATOM    856  H   LYS A  57      -4.051   0.626  22.680  1.00  1.99           H  
ATOM    857  HA  LYS A  57      -6.180  -0.421  24.421  1.00  1.99           H  
ATOM    858 1HB  LYS A  57      -4.176   1.842  24.810  1.00  1.99           H  
ATOM    859 2HB  LYS A  57      -5.329   1.316  26.028  1.00  1.99           H  
ATOM    860 1HG  LYS A  57      -4.283  -0.938  26.030  1.00  1.99           H  
ATOM    861 2HG  LYS A  57      -3.102  -0.374  24.842  1.00  1.99           H  
ATOM    862 1HD  LYS A  57      -2.311   1.345  26.435  1.00  1.99           H  
ATOM    863 2HD  LYS A  57      -3.498   0.792  27.625  1.00  1.99           H  
ATOM    864 1HE  LYS A  57      -2.435  -1.436  27.659  1.00  1.99           H  
ATOM    865 2HE  LYS A  57      -1.248  -0.890  26.459  1.00  1.99           H  
ATOM    866 1HZ  LYS A  57      -0.378  -0.775  28.683  1.00  1.99           H  
ATOM    867 2HZ  LYS A  57      -0.488   0.742  28.046  1.00  1.99           H  
ATOM    868 3HZ  LYS A  57      -1.591   0.234  29.162  1.00  1.99           H  
ATOM    869  N   THR A  58      -7.845   1.526  24.455  1.00  1.57           N  
ATOM    870  CA  THR A  58      -8.866   2.533  24.175  1.00  1.57           C  
ATOM    871  C   THR A  58      -9.589   2.977  25.442  1.00  1.57           C  
ATOM    872  O   THR A  58      -9.895   2.144  26.299  1.00  1.57           O  
ATOM    873  CB  THR A  58      -9.827   1.992  23.116  1.00  1.57           C  
ATOM    874  OG1 THR A  58      -9.035   1.578  21.997  1.00  1.57           O  
ATOM    875  CG2 THR A  58     -10.808   3.069  22.640  1.00  1.57           C  
ATOM    876  H   THR A  58      -7.972   0.875  25.216  1.00  1.57           H  
ATOM    877  HA  THR A  58      -8.379   3.417  23.756  1.00  1.57           H  
ATOM    878  HB  THR A  58     -10.386   1.143  23.515  1.00  1.57           H  
ATOM    879  HG1 THR A  58      -8.175   2.087  22.019  1.00  1.57           H  
ATOM    880 1HG2 THR A  58     -11.459   2.658  21.874  1.00  1.57           H  
ATOM    881 2HG2 THR A  58     -11.409   3.426  23.465  1.00  1.57           H  
ATOM    882 3HG2 THR A  58     -10.253   3.896  22.232  1.00  1.57           H  
ATOM    883  N   GLU A  59      -9.864   4.274  25.572  1.00  1.22           N  
ATOM    884  CA  GLU A  59     -10.639   4.738  26.733  1.00  1.22           C  
ATOM    885  C   GLU A  59     -11.648   5.840  26.398  1.00  1.22           C  
ATOM    886  O   GLU A  59     -11.300   6.848  25.772  1.00  1.22           O  
ATOM    887  CB  GLU A  59      -9.681   5.236  27.822  1.00  1.22           C  
ATOM    888  CG  GLU A  59     -10.355   5.696  29.121  1.00  1.22           C  
ATOM    889  CD  GLU A  59      -9.364   6.108  30.198  1.00  1.22           C  
ATOM    890  OE1 GLU A  59      -8.183   6.013  29.966  1.00  1.22           O  
ATOM    891  OE2 GLU A  59      -9.799   6.516  31.253  1.00  1.22           O  
ATOM    892  H   GLU A  59      -9.518   4.925  24.851  1.00  1.22           H  
ATOM    893  HA  GLU A  59     -11.200   3.891  27.127  1.00  1.22           H  
ATOM    894 1HB  GLU A  59      -8.981   4.440  28.077  1.00  1.22           H  
ATOM    895 2HB  GLU A  59      -9.097   6.073  27.434  1.00  1.22           H  
ATOM    896 1HG  GLU A  59     -11.005   6.546  28.902  1.00  1.22           H  
ATOM    897 2HG  GLU A  59     -10.982   4.887  29.497  1.00  1.22           H  
ATOM    898  N   ILE A  60     -12.893   5.671  26.866  1.00  0.99           N  
ATOM    899  CA  ILE A  60     -13.940   6.660  26.632  1.00  0.99           C  
ATOM    900  C   ILE A  60     -14.051   7.672  27.758  1.00  0.99           C  
ATOM    901  O   ILE A  60     -14.117   7.308  28.932  1.00  0.99           O  
ATOM    902  CB  ILE A  60     -15.295   5.971  26.419  1.00  0.99           C  
ATOM    903  CG1 ILE A  60     -15.251   5.117  25.209  1.00  0.99           C  
ATOM    904  CG2 ILE A  60     -16.408   6.985  26.293  1.00  0.99           C  
ATOM    905  CD1 ILE A  60     -16.413   4.243  25.096  1.00  0.99           C  
ATOM    906  H   ILE A  60     -13.157   4.829  27.385  1.00  0.99           H  
ATOM    907  HA  ILE A  60     -13.701   7.206  25.728  1.00  0.99           H  
ATOM    908  HB  ILE A  60     -15.510   5.343  27.253  1.00  0.99           H  
ATOM    909 1HG1 ILE A  60     -15.250   5.745  24.365  1.00  0.99           H  
ATOM    910 2HG1 ILE A  60     -14.346   4.515  25.205  1.00  0.99           H  
ATOM    911 1HG2 ILE A  60     -17.358   6.471  26.151  1.00  0.99           H  
ATOM    912 2HG2 ILE A  60     -16.455   7.567  27.195  1.00  0.99           H  
ATOM    913 3HG2 ILE A  60     -16.221   7.641  25.444  1.00  0.99           H  
ATOM    914 1HD1 ILE A  60     -16.362   3.684  24.214  1.00  0.99           H  
ATOM    915 2HD1 ILE A  60     -16.437   3.579  25.922  1.00  0.99           H  
ATOM    916 3HD1 ILE A  60     -17.319   4.840  25.089  1.00  0.99           H  
ATOM    917  N   VAL A  61     -14.050   8.943  27.376  1.00  0.85           N  
ATOM    918  CA  VAL A  61     -14.178  10.077  28.280  1.00  0.85           C  
ATOM    919  C   VAL A  61     -15.638  10.281  28.648  1.00  0.85           C  
ATOM    920  O   VAL A  61     -15.979  10.544  29.802  1.00  0.85           O  
ATOM    921  CB  VAL A  61     -13.698  11.358  27.611  1.00  0.85           C  
ATOM    922  CG1 VAL A  61     -13.959  12.511  28.543  1.00  0.85           C  
ATOM    923  CG2 VAL A  61     -12.251  11.239  27.239  1.00  0.85           C  
ATOM    924  H   VAL A  61     -13.988   9.130  26.383  1.00  0.85           H  
ATOM    925  HA  VAL A  61     -13.598   9.883  29.181  1.00  0.85           H  
ATOM    926  HB  VAL A  61     -14.288  11.528  26.713  1.00  0.85           H  
ATOM    927 1HG1 VAL A  61     -13.666  13.431  28.083  1.00  0.85           H  
ATOM    928 2HG1 VAL A  61     -15.019  12.541  28.768  1.00  0.85           H  
ATOM    929 3HG1 VAL A  61     -13.396  12.371  29.464  1.00  0.85           H  
ATOM    930 1HG2 VAL A  61     -11.918  12.142  26.752  1.00  0.85           H  
ATOM    931 2HG2 VAL A  61     -11.652  11.071  28.132  1.00  0.85           H  
ATOM    932 3HG2 VAL A  61     -12.142  10.401  26.564  1.00  0.85           H  
ATOM    933  N   GLY A  62     -16.490  10.191  27.634  1.00  0.80           N  
ATOM    934  CA  GLY A  62     -17.937  10.359  27.794  1.00  0.80           C  
ATOM    935  C   GLY A  62     -18.615  10.349  26.434  1.00  0.80           C  
ATOM    936  O   GLY A  62     -17.935  10.249  25.411  1.00  0.80           O  
ATOM    937  H   GLY A  62     -16.097   9.984  26.713  1.00  0.80           H  
ATOM    938 1HA  GLY A  62     -18.340   9.548  28.405  1.00  0.80           H  
ATOM    939 2HA  GLY A  62     -18.147  11.286  28.318  1.00  0.80           H  
ATOM    940  N   LYS A  63     -19.943  10.474  26.404  1.00  0.80           N  
ATOM    941  CA  LYS A  63     -20.636  10.448  25.106  1.00  0.80           C  
ATOM    942  C   LYS A  63     -21.460  11.714  24.820  1.00  0.80           C  
ATOM    943  O   LYS A  63     -22.161  12.222  25.688  1.00  0.80           O  
ATOM    944  CB  LYS A  63     -21.508   9.190  25.050  1.00  0.80           C  
ATOM    945  CG  LYS A  63     -20.660   7.893  25.116  1.00  0.80           C  
ATOM    946  CD  LYS A  63     -21.479   6.628  25.073  1.00  0.80           C  
ATOM    947  CE  LYS A  63     -20.562   5.405  25.180  1.00  0.80           C  
ATOM    948  NZ  LYS A  63     -21.324   4.125  25.126  1.00  0.80           N  
ATOM    949  H   LYS A  63     -20.463  10.542  27.284  1.00  0.80           H  
ATOM    950  HA  LYS A  63     -19.889  10.375  24.317  1.00  0.80           H  
ATOM    951 1HB  LYS A  63     -22.215   9.188  25.880  1.00  0.80           H  
ATOM    952 2HB  LYS A  63     -22.078   9.182  24.116  1.00  0.80           H  
ATOM    953 1HG  LYS A  63     -19.974   7.877  24.284  1.00  0.80           H  
ATOM    954 2HG  LYS A  63     -20.076   7.884  26.032  1.00  0.80           H  
ATOM    955 1HD  LYS A  63     -22.178   6.620  25.912  1.00  0.80           H  
ATOM    956 2HD  LYS A  63     -22.040   6.582  24.141  1.00  0.80           H  
ATOM    957 1HE  LYS A  63     -19.846   5.426  24.359  1.00  0.80           H  
ATOM    958 2HE  LYS A  63     -20.015   5.452  26.128  1.00  0.80           H  
ATOM    959 1HZ  LYS A  63     -20.677   3.354  25.202  1.00  0.80           H  
ATOM    960 2HZ  LYS A  63     -21.980   4.092  25.892  1.00  0.80           H  
ATOM    961 3HZ  LYS A  63     -21.821   4.065  24.252  1.00  0.80           H  
ATOM    962  N   ILE A  64     -21.386  12.213  23.585  1.00  0.84           N  
ATOM    963  CA  ILE A  64     -22.095  13.431  23.169  1.00  0.84           C  
ATOM    964  C   ILE A  64     -23.358  13.096  22.429  1.00  0.84           C  
ATOM    965  O   ILE A  64     -23.340  12.442  21.391  1.00  0.84           O  
ATOM    966  CB  ILE A  64     -21.216  14.309  22.256  1.00  0.84           C  
ATOM    967  CG1 ILE A  64     -19.986  14.787  22.989  1.00  0.84           C  
ATOM    968  CG2 ILE A  64     -21.998  15.484  21.710  1.00  0.84           C  
ATOM    969  CD1 ILE A  64     -18.975  15.402  22.067  1.00  0.84           C  
ATOM    970  H   ILE A  64     -20.831  11.714  22.899  1.00  0.84           H  
ATOM    971  HA  ILE A  64     -22.364  14.005  24.053  1.00  0.84           H  
ATOM    972  HB  ILE A  64     -20.874  13.709  21.428  1.00  0.84           H  
ATOM    973 1HG1 ILE A  64     -20.286  15.547  23.713  1.00  0.84           H  
ATOM    974 2HG1 ILE A  64     -19.534  13.959  23.524  1.00  0.84           H  
ATOM    975 1HG2 ILE A  64     -21.349  16.059  21.063  1.00  0.84           H  
ATOM    976 2HG2 ILE A  64     -22.845  15.122  21.143  1.00  0.84           H  
ATOM    977 3HG2 ILE A  64     -22.341  16.101  22.525  1.00  0.84           H  
ATOM    978 1HD1 ILE A  64     -18.117  15.752  22.639  1.00  0.84           H  
ATOM    979 2HD1 ILE A  64     -18.652  14.655  21.344  1.00  0.84           H  
ATOM    980 3HD1 ILE A  64     -19.421  16.229  21.544  1.00  0.84           H  
ATOM    981  N   HIS A  65     -24.478  13.517  22.974  1.00  0.88           N  
ATOM    982  CA  HIS A  65     -25.734  13.156  22.351  1.00  0.88           C  
ATOM    983  C   HIS A  65     -26.075  13.796  20.990  1.00  0.88           C  
ATOM    984  O   HIS A  65     -26.780  13.171  20.194  1.00  0.88           O  
ATOM    985  CB  HIS A  65     -26.855  13.460  23.347  1.00  0.88           C  
ATOM    986  CG  HIS A  65     -27.049  14.946  23.679  1.00  0.88           C  
ATOM    987  ND1 HIS A  65     -26.222  15.657  24.564  1.00  0.88           N  
ATOM    988  CD2 HIS A  65     -27.987  15.831  23.257  1.00  0.88           C  
ATOM    989  CE1 HIS A  65     -26.660  16.899  24.652  1.00  0.88           C  
ATOM    990  NE2 HIS A  65     -27.723  17.032  23.873  1.00  0.88           N  
ATOM    991  H   HIS A  65     -24.457  14.052  23.836  1.00  0.88           H  
ATOM    992  HA  HIS A  65     -25.730  12.078  22.191  1.00  0.88           H  
ATOM    993 1HB  HIS A  65     -27.796  13.079  22.949  1.00  0.88           H  
ATOM    994 2HB  HIS A  65     -26.659  12.931  24.280  1.00  0.88           H  
ATOM    995  HD1 HIS A  65     -25.404  15.347  25.101  1.00  0.88           H  
ATOM    996  HD2 HIS A  65     -28.834  15.742  22.577  1.00  0.88           H  
ATOM    997  HE1 HIS A  65     -26.154  17.610  25.301  1.00  0.88           H  
ATOM    998  N   LEU A  66     -25.574  15.009  20.702  1.00  0.91           N  
ATOM    999  CA  LEU A  66     -26.006  15.681  19.465  1.00  0.91           C  
ATOM   1000  C   LEU A  66     -24.985  16.559  18.701  1.00  0.91           C  
ATOM   1001  O   LEU A  66     -24.809  16.443  17.481  1.00  0.91           O  
ATOM   1002  CB  LEU A  66     -27.230  16.520  19.821  1.00  0.91           C  
ATOM   1003  CG  LEU A  66     -27.886  17.263  18.716  1.00  0.91           C  
ATOM   1004  CD1 LEU A  66     -28.369  16.279  17.702  1.00  0.91           C  
ATOM   1005  CD2 LEU A  66     -29.034  18.070  19.283  1.00  0.91           C  
ATOM   1006  H   LEU A  66     -24.959  15.465  21.357  1.00  0.91           H  
ATOM   1007  HA  LEU A  66     -26.320  14.901  18.775  1.00  0.91           H  
ATOM   1008 1HB  LEU A  66     -27.979  15.857  20.241  1.00  0.91           H  
ATOM   1009 2HB  LEU A  66     -26.948  17.244  20.587  1.00  0.91           H  
ATOM   1010  HG  LEU A  66     -27.178  17.926  18.237  1.00  0.91           H  
ATOM   1011 1HD1 LEU A  66     -28.853  16.822  16.911  1.00  0.91           H  
ATOM   1012 2HD1 LEU A  66     -27.525  15.712  17.310  1.00  0.91           H  
ATOM   1013 3HD1 LEU A  66     -29.081  15.597  18.165  1.00  0.91           H  
ATOM   1014 1HD2 LEU A  66     -29.527  18.614  18.477  1.00  0.91           H  
ATOM   1015 2HD2 LEU A  66     -29.748  17.400  19.762  1.00  0.91           H  
ATOM   1016 3HD2 LEU A  66     -28.650  18.777  20.018  1.00  0.91           H  
ATOM   1017  N   ALA A  67     -24.433  17.550  19.405  1.00  0.93           N  
ATOM   1018  CA  ALA A  67     -23.561  18.585  18.826  1.00  0.93           C  
ATOM   1019  C   ALA A  67     -24.131  19.106  17.494  1.00  0.93           C  
ATOM   1020  O   ALA A  67     -25.347  19.258  17.352  1.00  0.93           O  
ATOM   1021  CB  ALA A  67     -22.164  18.009  18.614  1.00  0.93           C  
ATOM   1022  H   ALA A  67     -24.627  17.591  20.392  1.00  0.93           H  
ATOM   1023  HA  ALA A  67     -23.509  19.419  19.523  1.00  0.93           H  
ATOM   1024 1HB  ALA A  67     -21.491  18.768  18.221  1.00  0.93           H  
ATOM   1025 2HB  ALA A  67     -21.784  17.666  19.559  1.00  0.93           H  
ATOM   1026 3HB  ALA A  67     -22.215  17.174  17.918  1.00  0.93           H  
ATOM   1027  N   THR A  68     -23.255  19.424  16.533  1.00  0.92           N  
ATOM   1028  CA  THR A  68     -23.671  19.741  15.164  1.00  0.92           C  
ATOM   1029  C   THR A  68     -22.481  19.593  14.215  1.00  0.92           C  
ATOM   1030  O   THR A  68     -21.415  20.175  14.466  1.00  0.92           O  
ATOM   1031  CB  THR A  68     -24.264  21.161  15.001  1.00  0.92           C  
ATOM   1032  OG1 THR A  68     -25.367  21.351  15.897  1.00  0.92           O  
ATOM   1033  CG2 THR A  68     -24.773  21.327  13.559  1.00  0.92           C  
ATOM   1034  H   THR A  68     -22.271  19.363  16.722  1.00  0.92           H  
ATOM   1035  HA  THR A  68     -24.433  19.020  14.855  1.00  0.92           H  
ATOM   1036  HB  THR A  68     -23.502  21.913  15.202  1.00  0.92           H  
ATOM   1037  HG1 THR A  68     -25.692  20.482  16.206  1.00  0.92           H  
ATOM   1038 1HG2 THR A  68     -25.197  22.321  13.436  1.00  0.92           H  
ATOM   1039 2HG2 THR A  68     -23.954  21.199  12.864  1.00  0.92           H  
ATOM   1040 3HG2 THR A  68     -25.539  20.576  13.354  1.00  0.92           H  
ATOM   1041  N   LEU A  69     -22.663  18.889  13.103  1.00  0.90           N  
ATOM   1042  CA  LEU A  69     -21.596  18.781  12.112  1.00  0.90           C  
ATOM   1043  C   LEU A  69     -21.948  19.594  10.883  1.00  0.90           C  
ATOM   1044  O   LEU A  69     -23.109  19.658  10.490  1.00  0.90           O  
ATOM   1045  CB  LEU A  69     -21.396  17.339  11.636  1.00  0.90           C  
ATOM   1046  CG  LEU A  69     -21.139  16.330  12.661  1.00  0.90           C  
ATOM   1047  CD1 LEU A  69     -20.966  15.000  11.947  1.00  0.90           C  
ATOM   1048  CD2 LEU A  69     -19.948  16.741  13.453  1.00  0.90           C  
ATOM   1049  H   LEU A  69     -23.556  18.434  12.934  1.00  0.90           H  
ATOM   1050  HA  LEU A  69     -20.666  19.162  12.533  1.00  0.90           H  
ATOM   1051 1HB  LEU A  69     -22.293  17.032  11.097  1.00  0.90           H  
ATOM   1052 2HB  LEU A  69     -20.556  17.322  10.936  1.00  0.90           H  
ATOM   1053  HG  LEU A  69     -22.007  16.247  13.323  1.00  0.90           H  
ATOM   1054 1HD1 LEU A  69     -20.802  14.206  12.643  1.00  0.90           H  
ATOM   1055 2HD1 LEU A  69     -21.856  14.788  11.382  1.00  0.90           H  
ATOM   1056 3HD1 LEU A  69     -20.117  15.067  11.268  1.00  0.90           H  
ATOM   1057 1HD2 LEU A  69     -19.727  16.041  14.215  1.00  0.90           H  
ATOM   1058 2HD2 LEU A  69     -19.114  16.813  12.777  1.00  0.90           H  
ATOM   1059 3HD2 LEU A  69     -20.135  17.709  13.912  1.00  0.90           H  
ATOM   1060  N   LYS A  70     -20.953  20.162  10.225  1.00  0.88           N  
ATOM   1061  CA  LYS A  70     -21.215  20.814   8.950  1.00  0.88           C  
ATOM   1062  C   LYS A  70     -20.337  20.151   7.912  1.00  0.88           C  
ATOM   1063  O   LYS A  70     -19.111  20.096   8.061  1.00  0.88           O  
ATOM   1064  CB  LYS A  70     -20.903  22.299   8.988  1.00  0.88           C  
ATOM   1065  CG  LYS A  70     -21.264  23.070   7.721  1.00  0.88           C  
ATOM   1066  CD  LYS A  70     -20.758  24.514   7.799  1.00  0.88           C  
ATOM   1067  CE  LYS A  70     -21.202  25.331   6.596  1.00  0.88           C  
ATOM   1068  NZ  LYS A  70     -20.646  26.719   6.618  1.00  0.88           N  
ATOM   1069  H   LYS A  70     -20.015  20.148  10.616  1.00  0.88           H  
ATOM   1070  HA  LYS A  70     -22.250  20.668   8.667  1.00  0.88           H  
ATOM   1071 1HB  LYS A  70     -21.381  22.760   9.840  1.00  0.88           H  
ATOM   1072 2HB  LYS A  70     -19.851  22.412   9.104  1.00  0.88           H  
ATOM   1073 1HG  LYS A  70     -20.826  22.581   6.847  1.00  0.88           H  
ATOM   1074 2HG  LYS A  70     -22.352  23.078   7.596  1.00  0.88           H  
ATOM   1075 1HD  LYS A  70     -21.095  24.986   8.710  1.00  0.88           H  
ATOM   1076 2HD  LYS A  70     -19.665  24.499   7.820  1.00  0.88           H  
ATOM   1077 1HE  LYS A  70     -20.873  24.842   5.693  1.00  0.88           H  
ATOM   1078 2HE  LYS A  70     -22.293  25.384   6.594  1.00  0.88           H  
ATOM   1079 1HZ  LYS A  70     -20.974  27.219   5.802  1.00  0.88           H  
ATOM   1080 2HZ  LYS A  70     -20.936  27.207   7.448  1.00  0.88           H  
ATOM   1081 3HZ  LYS A  70     -19.634  26.673   6.595  1.00  0.88           H  
ATOM   1082  N   ILE A  71     -20.958  19.612   6.878  1.00  0.88           N  
ATOM   1083  CA  ILE A  71     -20.198  18.929   5.844  1.00  0.88           C  
ATOM   1084  C   ILE A  71     -20.534  19.683   4.569  1.00  0.88           C  
ATOM   1085  O   ILE A  71     -21.709  19.826   4.226  1.00  0.88           O  
ATOM   1086  CB  ILE A  71     -20.603  17.450   5.732  1.00  0.88           C  
ATOM   1087  CG1 ILE A  71     -20.456  16.752   7.085  1.00  0.88           C  
ATOM   1088  CG2 ILE A  71     -19.683  16.765   4.761  1.00  0.88           C  
ATOM   1089  CD1 ILE A  71     -21.062  15.378   7.106  1.00  0.88           C  
ATOM   1090  H   ILE A  71     -21.971  19.712   6.802  1.00  0.88           H  
ATOM   1091  HA  ILE A  71     -19.130  19.009   6.039  1.00  0.88           H  
ATOM   1092  HB  ILE A  71     -21.623  17.358   5.399  1.00  0.88           H  
ATOM   1093 1HG1 ILE A  71     -19.410  16.678   7.343  1.00  0.88           H  
ATOM   1094 2HG1 ILE A  71     -20.962  17.344   7.845  1.00  0.88           H  
ATOM   1095 1HG2 ILE A  71     -19.945  15.722   4.698  1.00  0.88           H  
ATOM   1096 2HG2 ILE A  71     -19.766  17.228   3.780  1.00  0.88           H  
ATOM   1097 3HG2 ILE A  71     -18.664  16.855   5.118  1.00  0.88           H  
ATOM   1098 1HD1 ILE A  71     -20.943  14.963   8.088  1.00  0.88           H  
ATOM   1099 2HD1 ILE A  71     -22.125  15.439   6.872  1.00  0.88           H  
ATOM   1100 3HD1 ILE A  71     -20.565  14.744   6.376  1.00  0.88           H  
ATOM   1101  N   GLY A  72     -19.535  20.198   3.872  1.00  0.89           N  
ATOM   1102  CA  GLY A  72     -19.858  21.028   2.723  1.00  0.89           C  
ATOM   1103  C   GLY A  72     -20.638  22.232   3.258  1.00  0.89           C  
ATOM   1104  O   GLY A  72     -20.166  22.910   4.172  1.00  0.89           O  
ATOM   1105  H   GLY A  72     -18.575  20.051   4.154  1.00  0.89           H  
ATOM   1106 1HA  GLY A  72     -18.948  21.352   2.219  1.00  0.89           H  
ATOM   1107 2HA  GLY A  72     -20.462  20.468   2.009  1.00  0.89           H  
ATOM   1108  N   GLN A  73     -21.806  22.516   2.693  1.00  0.91           N  
ATOM   1109  CA  GLN A  73     -22.614  23.640   3.154  1.00  0.91           C  
ATOM   1110  C   GLN A  73     -23.814  23.230   4.027  1.00  0.91           C  
ATOM   1111  O   GLN A  73     -24.632  24.084   4.385  1.00  0.91           O  
ATOM   1112  CB  GLN A  73     -23.096  24.473   1.970  1.00  0.91           C  
ATOM   1113  CG  GLN A  73     -21.971  25.076   1.141  1.00  0.91           C  
ATOM   1114  CD  GLN A  73     -21.052  25.990   1.956  1.00  0.91           C  
ATOM   1115  OE1 GLN A  73     -21.502  26.886   2.684  1.00  0.91           O  
ATOM   1116  NE2 GLN A  73     -19.747  25.768   1.826  1.00  0.91           N  
ATOM   1117  H   GLN A  73     -22.150  21.928   1.933  1.00  0.91           H  
ATOM   1118  HA  GLN A  73     -21.979  24.279   3.756  1.00  0.91           H  
ATOM   1119 1HB  GLN A  73     -23.693  23.838   1.310  1.00  0.91           H  
ATOM   1120 2HB  GLN A  73     -23.738  25.277   2.323  1.00  0.91           H  
ATOM   1121 1HG  GLN A  73     -21.371  24.264   0.731  1.00  0.91           H  
ATOM   1122 2HG  GLN A  73     -22.407  25.661   0.332  1.00  0.91           H  
ATOM   1123 1HE2 GLN A  73     -19.089  26.331   2.327  1.00  0.91           H  
ATOM   1124 2HE2 GLN A  73     -19.422  25.038   1.227  1.00  0.91           H  
ATOM   1125  N   ARG A  74     -23.948  21.937   4.344  1.00  0.93           N  
ATOM   1126  CA  ARG A  74     -25.111  21.461   5.101  1.00  0.93           C  
ATOM   1127  C   ARG A  74     -24.824  21.053   6.544  1.00  0.93           C  
ATOM   1128  O   ARG A  74     -23.826  20.390   6.844  1.00  0.93           O  
ATOM   1129  CB  ARG A  74     -25.790  20.300   4.383  1.00  0.93           C  
ATOM   1130  CG  ARG A  74     -27.018  19.761   5.130  1.00  0.93           C  
ATOM   1131  CD  ARG A  74     -27.855  18.826   4.342  1.00  0.93           C  
ATOM   1132  NE  ARG A  74     -28.913  18.281   5.182  1.00  0.93           N  
ATOM   1133  CZ  ARG A  74     -29.947  17.527   4.759  1.00  0.93           C  
ATOM   1134  NH1 ARG A  74     -30.087  17.219   3.489  1.00  0.93           N  
ATOM   1135  NH2 ARG A  74     -30.838  17.097   5.635  1.00  0.93           N  
ATOM   1136  H   ARG A  74     -23.230  21.267   4.054  1.00  0.93           H  
ATOM   1137  HA  ARG A  74     -25.835  22.274   5.132  1.00  0.93           H  
ATOM   1138 1HB  ARG A  74     -26.101  20.617   3.388  1.00  0.93           H  
ATOM   1139 2HB  ARG A  74     -25.076  19.488   4.251  1.00  0.93           H  
ATOM   1140 1HG  ARG A  74     -26.696  19.230   6.025  1.00  0.93           H  
ATOM   1141 2HG  ARG A  74     -27.649  20.596   5.426  1.00  0.93           H  
ATOM   1142 1HD  ARG A  74     -28.318  19.362   3.517  1.00  0.93           H  
ATOM   1143 2HD  ARG A  74     -27.264  18.011   3.951  1.00  0.93           H  
ATOM   1144  HE  ARG A  74     -28.857  18.484   6.180  1.00  0.93           H  
ATOM   1145 1HH1 ARG A  74     -29.414  17.531   2.801  1.00  0.93           H  
ATOM   1146 2HH1 ARG A  74     -30.882  16.659   3.188  1.00  0.93           H  
ATOM   1147 1HH2 ARG A  74     -30.738  17.334   6.613  1.00  0.93           H  
ATOM   1148 2HH2 ARG A  74     -31.617  16.533   5.322  1.00  0.93           H  
ATOM   1149  N   PHE A  75     -25.726  21.448   7.447  1.00  0.94           N  
ATOM   1150  CA  PHE A  75     -25.599  21.075   8.851  1.00  0.94           C  
ATOM   1151  C   PHE A  75     -26.373  19.798   9.166  1.00  0.94           C  
ATOM   1152  O   PHE A  75     -27.523  19.636   8.746  1.00  0.94           O  
ATOM   1153  CB  PHE A  75     -26.103  22.196   9.742  1.00  0.94           C  
ATOM   1154  CG  PHE A  75     -25.250  23.421   9.702  1.00  0.94           C  
ATOM   1155  CD1 PHE A  75     -25.533  24.440   8.812  1.00  0.94           C  
ATOM   1156  CD2 PHE A  75     -24.177  23.566  10.554  1.00  0.94           C  
ATOM   1157  CE1 PHE A  75     -24.764  25.578   8.780  1.00  0.94           C  
ATOM   1158  CE2 PHE A  75     -23.409  24.703  10.533  1.00  0.94           C  
ATOM   1159  CZ  PHE A  75     -23.705  25.714   9.644  1.00  0.94           C  
ATOM   1160  H   PHE A  75     -26.513  22.008   7.153  1.00  0.94           H  
ATOM   1161  HA  PHE A  75     -24.552  20.908   9.068  1.00  0.94           H  
ATOM   1162 1HB  PHE A  75     -27.113  22.471   9.449  1.00  0.94           H  
ATOM   1163 2HB  PHE A  75     -26.145  21.842  10.773  1.00  0.94           H  
ATOM   1164  HD1 PHE A  75     -26.378  24.333   8.132  1.00  0.94           H  
ATOM   1165  HD2 PHE A  75     -23.944  22.770  11.248  1.00  0.94           H  
ATOM   1166  HE1 PHE A  75     -25.000  26.374   8.074  1.00  0.94           H  
ATOM   1167  HE2 PHE A  75     -22.565  24.804  11.215  1.00  0.94           H  
ATOM   1168  HZ  PHE A  75     -23.098  26.616   9.626  1.00  0.94           H  
ATOM   1169  N   PHE A  76     -25.739  18.916   9.932  1.00  0.94           N  
ATOM   1170  CA  PHE A  76     -26.330  17.657  10.344  1.00  0.94           C  
ATOM   1171  C   PHE A  76     -26.176  17.410  11.865  1.00  0.94           C  
ATOM   1172  O   PHE A  76     -25.187  17.836  12.459  1.00  0.94           O  
ATOM   1173  CB  PHE A  76     -25.604  16.525   9.648  1.00  0.94           C  
ATOM   1174  CG  PHE A  76     -25.586  16.516   8.161  1.00  0.94           C  
ATOM   1175  CD1 PHE A  76     -24.606  17.219   7.480  1.00  0.94           C  
ATOM   1176  CD2 PHE A  76     -26.503  15.777   7.439  1.00  0.94           C  
ATOM   1177  CE1 PHE A  76     -24.554  17.194   6.114  1.00  0.94           C  
ATOM   1178  CE2 PHE A  76     -26.447  15.747   6.067  1.00  0.94           C  
ATOM   1179  CZ  PHE A  76     -25.467  16.462   5.407  1.00  0.94           C  
ATOM   1180  H   PHE A  76     -24.791  19.132  10.220  1.00  0.94           H  
ATOM   1181  HA  PHE A  76     -27.376  17.676  10.052  1.00  0.94           H  
ATOM   1182 1HB  PHE A  76     -24.573  16.495   9.996  1.00  0.94           H  
ATOM   1183 2HB  PHE A  76     -26.084  15.641   9.960  1.00  0.94           H  
ATOM   1184  HD1 PHE A  76     -23.870  17.802   8.044  1.00  0.94           H  
ATOM   1185  HD2 PHE A  76     -27.267  15.211   7.972  1.00  0.94           H  
ATOM   1186  HE1 PHE A  76     -23.786  17.760   5.589  1.00  0.94           H  
ATOM   1187  HE2 PHE A  76     -27.172  15.160   5.498  1.00  0.94           H  
ATOM   1188  HZ  PHE A  76     -25.416  16.442   4.317  1.00  0.94           H  
ATOM   1189  N   PRO A  77     -27.124  16.740  12.537  1.00  0.92           N  
ATOM   1190  CA  PRO A  77     -27.026  16.265  13.917  1.00  0.92           C  
ATOM   1191  C   PRO A  77     -26.159  15.009  13.999  1.00  0.92           C  
ATOM   1192  O   PRO A  77     -26.134  14.247  13.027  1.00  0.92           O  
ATOM   1193  CB  PRO A  77     -28.484  15.966  14.244  1.00  0.92           C  
ATOM   1194  CG  PRO A  77     -29.094  15.557  12.918  1.00  0.92           C  
ATOM   1195  CD  PRO A  77     -28.405  16.421  11.880  1.00  0.92           C  
ATOM   1196  HA  PRO A  77     -26.622  17.065  14.563  1.00  0.92           H  
ATOM   1197 1HB  PRO A  77     -28.545  15.171  15.000  1.00  0.92           H  
ATOM   1198 2HB  PRO A  77     -28.965  16.857  14.659  1.00  0.92           H  
ATOM   1199 1HG  PRO A  77     -28.929  14.482  12.746  1.00  0.92           H  
ATOM   1200 2HG  PRO A  77     -30.184  15.709  12.940  1.00  0.92           H  
ATOM   1201 1HD  PRO A  77     -28.253  15.822  10.970  1.00  0.92           H  
ATOM   1202 2HD  PRO A  77     -28.987  17.339  11.691  1.00  0.92           H  
ATOM   1203  N   SER A  78     -25.535  14.717  15.152  1.00  0.90           N  
ATOM   1204  CA  SER A  78     -24.868  13.420  15.327  1.00  0.90           C  
ATOM   1205  C   SER A  78     -24.481  13.073  16.767  1.00  0.90           C  
ATOM   1206  O   SER A  78     -24.002  13.914  17.516  1.00  0.90           O  
ATOM   1207  CB  SER A  78     -23.620  13.347  14.500  1.00  0.90           C  
ATOM   1208  OG  SER A  78     -22.972  12.138  14.751  1.00  0.90           O  
ATOM   1209  H   SER A  78     -25.512  15.376  15.935  1.00  0.90           H  
ATOM   1210  HA  SER A  78     -25.553  12.647  14.975  1.00  0.90           H  
ATOM   1211 1HB  SER A  78     -23.853  13.411  13.464  1.00  0.90           H  
ATOM   1212 2HB  SER A  78     -22.991  14.182  14.735  1.00  0.90           H  
ATOM   1213  HG  SER A  78     -22.809  12.110  15.712  1.00  0.90           H  
ATOM   1214  N   SER A  79     -24.590  11.802  17.123  1.00  0.87           N  
ATOM   1215  CA  SER A  79     -24.135  11.394  18.446  1.00  0.87           C  
ATOM   1216  C   SER A  79     -22.682  10.919  18.323  1.00  0.87           C  
ATOM   1217  O   SER A  79     -22.313  10.383  17.267  1.00  0.87           O  
ATOM   1218  CB  SER A  79     -25.017  10.281  18.977  1.00  0.87           C  
ATOM   1219  OG  SER A  79     -26.363  10.704  19.119  1.00  0.87           O  
ATOM   1220  H   SER A  79     -24.990  11.127  16.488  1.00  0.87           H  
ATOM   1221  HA  SER A  79     -24.178  12.248  19.121  1.00  0.87           H  
ATOM   1222 1HB  SER A  79     -24.967   9.421  18.312  1.00  0.87           H  
ATOM   1223 2HB  SER A  79     -24.635   9.969  19.949  1.00  0.87           H  
ATOM   1224  HG  SER A  79     -26.359  11.571  19.595  1.00  0.87           H  
ATOM   1225  N   PHE A  80     -21.869  11.124  19.378  1.00  0.86           N  
ATOM   1226  CA  PHE A  80     -20.462  10.690  19.369  1.00  0.86           C  
ATOM   1227  C   PHE A  80     -19.964  10.036  20.635  1.00  0.86           C  
ATOM   1228  O   PHE A  80     -20.334  10.424  21.741  1.00  0.86           O  
ATOM   1229  CB  PHE A  80     -19.529  11.873  19.148  1.00  0.86           C  
ATOM   1230  CG  PHE A  80     -19.804  12.551  17.981  1.00  0.86           C  
ATOM   1231  CD1 PHE A  80     -20.627  13.661  17.997  1.00  0.86           C  
ATOM   1232  CD2 PHE A  80     -19.317  12.072  16.824  1.00  0.86           C  
ATOM   1233  CE1 PHE A  80     -20.932  14.269  16.847  1.00  0.86           C  
ATOM   1234  CE2 PHE A  80     -19.635  12.658  15.681  1.00  0.86           C  
ATOM   1235  CZ  PHE A  80     -20.440  13.761  15.691  1.00  0.86           C  
ATOM   1236  H   PHE A  80     -22.260  11.590  20.192  1.00  0.86           H  
ATOM   1237  HA  PHE A  80     -20.331   9.977  18.568  1.00  0.86           H  
ATOM   1238 1HB  PHE A  80     -19.590  12.563  19.973  1.00  0.86           H  
ATOM   1239 2HB  PHE A  80     -18.497  11.515  19.098  1.00  0.86           H  
ATOM   1240  HD1 PHE A  80     -21.035  14.033  18.940  1.00  0.86           H  
ATOM   1241  HD2 PHE A  80     -18.681  11.186  16.842  1.00  0.86           H  
ATOM   1242  HE1 PHE A  80     -21.587  15.140  16.837  1.00  0.86           H  
ATOM   1243  HE2 PHE A  80     -19.262  12.250  14.748  1.00  0.86           H  
ATOM   1244  HZ  PHE A  80     -20.704  14.222  14.779  1.00  0.86           H  
ATOM   1245  N   THR A  81     -19.004   9.139  20.488  1.00  0.89           N  
ATOM   1246  CA  THR A  81     -18.297   8.659  21.661  1.00  0.89           C  
ATOM   1247  C   THR A  81     -16.969   9.407  21.757  1.00  0.89           C  
ATOM   1248  O   THR A  81     -16.184   9.405  20.806  1.00  0.89           O  
ATOM   1249  CB  THR A  81     -18.091   7.150  21.583  1.00  0.89           C  
ATOM   1250  OG1 THR A  81     -19.363   6.489  21.565  1.00  0.89           O  
ATOM   1251  CG2 THR A  81     -17.283   6.680  22.724  1.00  0.89           C  
ATOM   1252  H   THR A  81     -18.746   8.773  19.564  1.00  0.89           H  
ATOM   1253  HA  THR A  81     -18.874   8.887  22.552  1.00  0.89           H  
ATOM   1254  HB  THR A  81     -17.596   6.926  20.664  1.00  0.89           H  
ATOM   1255  HG1 THR A  81     -19.805   6.673  20.727  1.00  0.89           H  
ATOM   1256 1HG2 THR A  81     -17.142   5.609  22.639  1.00  0.89           H  
ATOM   1257 2HG2 THR A  81     -16.314   7.180  22.713  1.00  0.89           H  
ATOM   1258 3HG2 THR A  81     -17.800   6.911  23.648  1.00  0.89           H  
ATOM   1259  N   VAL A  82     -16.723  10.072  22.884  1.00  0.95           N  
ATOM   1260  CA  VAL A  82     -15.504  10.853  23.006  1.00  0.95           C  
ATOM   1261  C   VAL A  82     -14.417  10.031  23.653  1.00  0.95           C  
ATOM   1262  O   VAL A  82     -14.587   9.559  24.782  1.00  0.95           O  
ATOM   1263  CB  VAL A  82     -15.740  12.131  23.825  1.00  0.95           C  
ATOM   1264  CG1 VAL A  82     -14.437  12.920  23.961  1.00  0.95           C  
ATOM   1265  CG2 VAL A  82     -16.801  12.951  23.150  1.00  0.95           C  
ATOM   1266  H   VAL A  82     -17.372  10.053  23.667  1.00  0.95           H  
ATOM   1267  HA  VAL A  82     -15.198  11.147  22.017  1.00  0.95           H  
ATOM   1268  HB  VAL A  82     -16.063  11.859  24.823  1.00  0.95           H  
ATOM   1269 1HG1 VAL A  82     -14.610  13.818  24.550  1.00  0.95           H  
ATOM   1270 2HG1 VAL A  82     -13.683  12.307  24.449  1.00  0.95           H  
ATOM   1271 3HG1 VAL A  82     -14.088  13.198  22.963  1.00  0.95           H  
ATOM   1272 1HG2 VAL A  82     -16.983  13.851  23.727  1.00  0.95           H  
ATOM   1273 2HG2 VAL A  82     -16.470  13.223  22.154  1.00  0.95           H  
ATOM   1274 3HG2 VAL A  82     -17.721  12.366  23.085  1.00  0.95           H  
ATOM   1275  N   LEU A  83     -13.314   9.881  22.929  1.00  1.05           N  
ATOM   1276  CA  LEU A  83     -12.176   9.079  23.357  1.00  1.05           C  
ATOM   1277  C   LEU A  83     -11.037   9.972  23.792  1.00  1.05           C  
ATOM   1278  O   LEU A  83     -10.842  11.053  23.229  1.00  1.05           O  
ATOM   1279  CB  LEU A  83     -11.685   8.186  22.212  1.00  1.05           C  
ATOM   1280  CG  LEU A  83     -12.703   7.226  21.624  1.00  1.05           C  
ATOM   1281  CD1 LEU A  83     -12.069   6.464  20.476  1.00  1.05           C  
ATOM   1282  CD2 LEU A  83     -13.165   6.308  22.693  1.00  1.05           C  
ATOM   1283  H   LEU A  83     -13.286  10.359  22.028  1.00  1.05           H  
ATOM   1284  HA  LEU A  83     -12.472   8.458  24.196  1.00  1.05           H  
ATOM   1285 1HB  LEU A  83     -11.321   8.817  21.413  1.00  1.05           H  
ATOM   1286 2HB  LEU A  83     -10.853   7.590  22.584  1.00  1.05           H  
ATOM   1287  HG  LEU A  83     -13.548   7.785  21.238  1.00  1.05           H  
ATOM   1288 1HD1 LEU A  83     -12.769   5.770  20.047  1.00  1.05           H  
ATOM   1289 2HD1 LEU A  83     -11.739   7.166  19.713  1.00  1.05           H  
ATOM   1290 3HD1 LEU A  83     -11.213   5.908  20.850  1.00  1.05           H  
ATOM   1291 1HD2 LEU A  83     -13.903   5.614  22.294  1.00  1.05           H  
ATOM   1292 2HD2 LEU A  83     -12.315   5.752  23.089  1.00  1.05           H  
ATOM   1293 3HD2 LEU A  83     -13.598   6.907  23.471  1.00  1.05           H  
ATOM   1294  N   GLN A  84     -10.268   9.532  24.775  1.00  1.16           N  
ATOM   1295  CA  GLN A  84      -9.120  10.349  25.129  1.00  1.16           C  
ATOM   1296  C   GLN A  84      -8.021  10.039  24.121  1.00  1.16           C  
ATOM   1297  O   GLN A  84      -7.629  10.892  23.324  1.00  1.16           O  
ATOM   1298  CB  GLN A  84      -8.670  10.050  26.561  1.00  1.16           C  
ATOM   1299  CG  GLN A  84      -7.572  10.956  27.090  1.00  1.16           C  
ATOM   1300  CD  GLN A  84      -8.020  12.421  27.251  1.00  1.16           C  
ATOM   1301  OE1 GLN A  84      -9.040  12.708  27.886  1.00  1.16           O  
ATOM   1302  NE2 GLN A  84      -7.236  13.344  26.698  1.00  1.16           N  
ATOM   1303  H   GLN A  84     -10.473   8.632  25.222  1.00  1.16           H  
ATOM   1304  HA  GLN A  84      -9.381  11.400  25.050  1.00  1.16           H  
ATOM   1305 1HB  GLN A  84      -9.517  10.138  27.231  1.00  1.16           H  
ATOM   1306 2HB  GLN A  84      -8.320   9.021  26.632  1.00  1.16           H  
ATOM   1307 1HG  GLN A  84      -7.256  10.587  28.064  1.00  1.16           H  
ATOM   1308 2HG  GLN A  84      -6.733  10.929  26.389  1.00  1.16           H  
ATOM   1309 1HE2 GLN A  84      -7.459  14.316  26.788  1.00  1.16           H  
ATOM   1310 2HE2 GLN A  84      -6.412  13.062  26.202  1.00  1.16           H  
ATOM   1311  N   ASP A  85      -7.589   8.783  24.138  1.00  1.25           N  
ATOM   1312  CA  ASP A  85      -6.637   8.181  23.211  1.00  1.25           C  
ATOM   1313  C   ASP A  85      -5.493   9.192  22.846  1.00  1.25           C  
ATOM   1314  O   ASP A  85      -4.788   9.579  23.780  1.00  1.25           O  
ATOM   1315  CB  ASP A  85      -7.399   7.472  22.103  1.00  1.25           C  
ATOM   1316  CG  ASP A  85      -8.312   6.367  22.632  1.00  1.25           C  
ATOM   1317  OD1 ASP A  85      -8.270   6.013  23.806  1.00  1.25           O  
ATOM   1318  OD2 ASP A  85      -9.023   5.854  21.831  1.00  1.25           O  
ATOM   1319  H   ASP A  85      -7.972   8.179  24.846  1.00  1.25           H  
ATOM   1320  HA  ASP A  85      -6.144   7.367  23.743  1.00  1.25           H  
ATOM   1321 1HB  ASP A  85      -8.022   8.147  21.569  1.00  1.25           H  
ATOM   1322 2HB  ASP A  85      -6.715   6.971  21.442  1.00  1.25           H  
ATOM   1323  N   ASN A  86      -5.233   9.646  21.567  1.00  1.28           N  
ATOM   1324  CA  ASN A  86      -5.851   9.392  20.240  1.00  1.28           C  
ATOM   1325  C   ASN A  86      -4.886   9.817  19.138  1.00  1.28           C  
ATOM   1326  O   ASN A  86      -3.850  10.427  19.398  1.00  1.28           O  
ATOM   1327  CB  ASN A  86      -7.161  10.174  20.050  1.00  1.28           C  
ATOM   1328  CG  ASN A  86      -8.189   9.513  19.107  1.00  1.28           C  
ATOM   1329  OD1 ASN A  86      -7.835   8.892  18.088  1.00  1.28           O  
ATOM   1330  ND2 ASN A  86      -9.437   9.644  19.451  1.00  1.28           N  
ATOM   1331  H   ASN A  86      -4.457  10.290  21.528  1.00  1.28           H  
ATOM   1332  HA  ASN A  86      -5.996   8.340  20.065  1.00  1.28           H  
ATOM   1333 1HB  ASN A  86      -7.640  10.347  20.995  1.00  1.28           H  
ATOM   1334 2HB  ASN A  86      -6.920  11.157  19.639  1.00  1.28           H  
ATOM   1335 1HD2 ASN A  86     -10.157   9.247  18.882  1.00  1.28           H  
ATOM   1336 2HD2 ASN A  86      -9.665  10.145  20.287  1.00  1.28           H  
ATOM   1337  N   LYS A  87      -5.250   9.482  17.903  1.00  1.24           N  
ATOM   1338  CA  LYS A  87      -4.520   9.849  16.693  1.00  1.24           C  
ATOM   1339  C   LYS A  87      -5.403  10.618  15.708  1.00  1.24           C  
ATOM   1340  O   LYS A  87      -4.903  11.327  14.831  1.00  1.24           O  
ATOM   1341  CB  LYS A  87      -3.957   8.604  16.014  1.00  1.24           C  
ATOM   1342  CG  LYS A  87      -2.943   7.809  16.853  1.00  1.24           C  
ATOM   1343  CD  LYS A  87      -1.675   8.623  17.126  1.00  1.24           C  
ATOM   1344  CE  LYS A  87      -0.630   7.799  17.877  1.00  1.24           C  
ATOM   1345  NZ  LYS A  87       0.595   8.599  18.187  1.00  1.24           N  
ATOM   1346  H   LYS A  87      -6.112   8.971  17.797  1.00  1.24           H  
ATOM   1347  HA  LYS A  87      -3.692  10.500  16.974  1.00  1.24           H  
ATOM   1348 1HB  LYS A  87      -4.777   7.934  15.757  1.00  1.24           H  
ATOM   1349 2HB  LYS A  87      -3.470   8.892  15.084  1.00  1.24           H  
ATOM   1350 1HG  LYS A  87      -3.395   7.527  17.804  1.00  1.24           H  
ATOM   1351 2HG  LYS A  87      -2.669   6.899  16.321  1.00  1.24           H  
ATOM   1352 1HD  LYS A  87      -1.248   8.965  16.182  1.00  1.24           H  
ATOM   1353 2HD  LYS A  87      -1.929   9.499  17.727  1.00  1.24           H  
ATOM   1354 1HE  LYS A  87      -1.064   7.441  18.809  1.00  1.24           H  
ATOM   1355 2HE  LYS A  87      -0.346   6.942  17.267  1.00  1.24           H  
ATOM   1356 1HZ  LYS A  87       1.261   8.023  18.684  1.00  1.24           H  
ATOM   1357 2HZ  LYS A  87       1.012   8.928  17.328  1.00  1.24           H  
ATOM   1358 3HZ  LYS A  87       0.338   9.391  18.763  1.00  1.24           H  
ATOM   1359  N   VAL A  88      -6.714  10.421  15.819  1.00  1.14           N  
ATOM   1360  CA  VAL A  88      -7.674  10.995  14.881  1.00  1.14           C  
ATOM   1361  C   VAL A  88      -8.624  11.954  15.592  1.00  1.14           C  
ATOM   1362  O   VAL A  88      -9.276  11.590  16.570  1.00  1.14           O  
ATOM   1363  CB  VAL A  88      -8.464   9.865  14.172  1.00  1.14           C  
ATOM   1364  CG1 VAL A  88      -9.504  10.439  13.250  1.00  1.14           C  
ATOM   1365  CG2 VAL A  88      -7.497   8.989  13.348  1.00  1.14           C  
ATOM   1366  H   VAL A  88      -7.061   9.847  16.582  1.00  1.14           H  
ATOM   1367  HA  VAL A  88      -7.126  11.554  14.123  1.00  1.14           H  
ATOM   1368  HB  VAL A  88      -8.974   9.258  14.924  1.00  1.14           H  
ATOM   1369 1HG1 VAL A  88     -10.050   9.631  12.778  1.00  1.14           H  
ATOM   1370 2HG1 VAL A  88     -10.179  11.033  13.824  1.00  1.14           H  
ATOM   1371 3HG1 VAL A  88      -9.031  11.052  12.488  1.00  1.14           H  
ATOM   1372 1HG2 VAL A  88      -8.056   8.193  12.853  1.00  1.14           H  
ATOM   1373 2HG2 VAL A  88      -7.001   9.603  12.596  1.00  1.14           H  
ATOM   1374 3HG2 VAL A  88      -6.749   8.548  14.003  1.00  1.14           H  
ATOM   1375  N   GLU A  89      -8.720  13.183  15.081  1.00  1.02           N  
ATOM   1376  CA  GLU A  89      -9.571  14.207  15.692  1.00  1.02           C  
ATOM   1377  C   GLU A  89     -11.053  13.850  15.719  1.00  1.02           C  
ATOM   1378  O   GLU A  89     -11.760  14.186  16.677  1.00  1.02           O  
ATOM   1379  CB  GLU A  89      -9.432  15.549  14.953  1.00  1.02           C  
ATOM   1380  CG  GLU A  89      -8.102  16.283  15.142  1.00  1.02           C  
ATOM   1381  CD  GLU A  89      -8.022  17.613  14.370  1.00  1.02           C  
ATOM   1382  OE1 GLU A  89      -8.776  17.811  13.436  1.00  1.02           O  
ATOM   1383  OE2 GLU A  89      -7.224  18.450  14.763  1.00  1.02           O  
ATOM   1384  H   GLU A  89      -8.171  13.417  14.265  1.00  1.02           H  
ATOM   1385  HA  GLU A  89      -9.235  14.343  16.720  1.00  1.02           H  
ATOM   1386 1HB  GLU A  89      -9.581  15.390  13.883  1.00  1.02           H  
ATOM   1387 2HB  GLU A  89     -10.219  16.215  15.293  1.00  1.02           H  
ATOM   1388 1HG  GLU A  89      -7.965  16.485  16.205  1.00  1.02           H  
ATOM   1389 2HG  GLU A  89      -7.293  15.629  14.818  1.00  1.02           H  
ATOM   1390  N   PHE A  90     -11.506  13.200  14.655  1.00  0.92           N  
ATOM   1391  CA  PHE A  90     -12.905  12.858  14.455  1.00  0.92           C  
ATOM   1392  C   PHE A  90     -13.039  11.682  13.488  1.00  0.92           C  
ATOM   1393  O   PHE A  90     -12.298  11.606  12.499  1.00  0.92           O  
ATOM   1394  CB  PHE A  90     -13.591  14.062  13.859  1.00  0.92           C  
ATOM   1395  CG  PHE A  90     -15.033  14.059  13.747  1.00  0.92           C  
ATOM   1396  CD1 PHE A  90     -15.798  14.714  14.661  1.00  0.92           C  
ATOM   1397  CD2 PHE A  90     -15.646  13.375  12.731  1.00  0.92           C  
ATOM   1398  CE1 PHE A  90     -17.140  14.718  14.515  1.00  0.92           C  
ATOM   1399  CE2 PHE A  90     -16.979  13.371  12.601  1.00  0.92           C  
ATOM   1400  CZ  PHE A  90     -17.713  14.046  13.470  1.00  0.92           C  
ATOM   1401  H   PHE A  90     -10.841  12.962  13.935  1.00  0.92           H  
ATOM   1402  HA  PHE A  90     -13.351  12.587  15.410  1.00  0.92           H  
ATOM   1403 1HB  PHE A  90     -13.335  14.901  14.480  1.00  0.92           H  
ATOM   1404 2HB  PHE A  90     -13.180  14.265  12.882  1.00  0.92           H  
ATOM   1405  HD1 PHE A  90     -15.321  15.246  15.483  1.00  0.92           H  
ATOM   1406  HD2 PHE A  90     -15.041  12.825  12.039  1.00  0.92           H  
ATOM   1407  HE1 PHE A  90     -17.765  15.249  15.217  1.00  0.92           H  
ATOM   1408  HE2 PHE A  90     -17.458  12.826  11.801  1.00  0.92           H  
ATOM   1409  HZ  PHE A  90     -18.765  14.043  13.355  1.00  0.92           H  
ATOM   1410  N   LEU A  91     -13.977  10.780  13.766  1.00  0.86           N  
ATOM   1411  CA  LEU A  91     -14.237   9.640  12.898  1.00  0.86           C  
ATOM   1412  C   LEU A  91     -15.735   9.437  12.600  1.00  0.86           C  
ATOM   1413  O   LEU A  91     -16.569   9.371  13.510  1.00  0.86           O  
ATOM   1414  CB  LEU A  91     -13.669   8.367  13.567  1.00  0.86           C  
ATOM   1415  CG  LEU A  91     -13.781   7.077  12.762  1.00  0.86           C  
ATOM   1416  CD1 LEU A  91     -12.650   6.144  13.134  1.00  0.86           C  
ATOM   1417  CD2 LEU A  91     -15.103   6.420  13.061  1.00  0.86           C  
ATOM   1418  H   LEU A  91     -14.526  10.887  14.613  1.00  0.86           H  
ATOM   1419  HA  LEU A  91     -13.720   9.806  11.959  1.00  0.86           H  
ATOM   1420 1HB  LEU A  91     -12.614   8.535  13.780  1.00  0.86           H  
ATOM   1421 2HB  LEU A  91     -14.190   8.214  14.509  1.00  0.86           H  
ATOM   1422  HG  LEU A  91     -13.714   7.311  11.691  1.00  0.86           H  
ATOM   1423 1HD1 LEU A  91     -12.729   5.221  12.550  1.00  0.86           H  
ATOM   1424 2HD1 LEU A  91     -11.702   6.620  12.929  1.00  0.86           H  
ATOM   1425 3HD1 LEU A  91     -12.712   5.908  14.196  1.00  0.86           H  
ATOM   1426 1HD2 LEU A  91     -15.184   5.525  12.479  1.00  0.86           H  
ATOM   1427 2HD2 LEU A  91     -15.177   6.179  14.091  1.00  0.86           H  
ATOM   1428 3HD2 LEU A  91     -15.890   7.074  12.814  1.00  0.86           H  
ATOM   1429  N   PHE A  92     -16.053   9.253  11.311  1.00  0.83           N  
ATOM   1430  CA  PHE A  92     -17.409   8.928  10.865  1.00  0.83           C  
ATOM   1431  C   PHE A  92     -17.571   7.421  10.719  1.00  0.83           C  
ATOM   1432  O   PHE A  92     -16.978   6.802   9.831  1.00  0.83           O  
ATOM   1433  CB  PHE A  92     -17.734   9.519   9.490  1.00  0.83           C  
ATOM   1434  CG  PHE A  92     -17.944  10.950   9.365  1.00  0.83           C  
ATOM   1435  CD1 PHE A  92     -16.924  11.844   9.199  1.00  0.83           C  
ATOM   1436  CD2 PHE A  92     -19.224  11.404   9.363  1.00  0.83           C  
ATOM   1437  CE1 PHE A  92     -17.223  13.186   9.060  1.00  0.83           C  
ATOM   1438  CE2 PHE A  92     -19.512  12.719   9.234  1.00  0.83           C  
ATOM   1439  CZ  PHE A  92     -18.512  13.618   9.085  1.00  0.83           C  
ATOM   1440  H   PHE A  92     -15.309   9.317  10.627  1.00  0.83           H  
ATOM   1441  HA  PHE A  92     -18.124   9.294  11.600  1.00  0.83           H  
ATOM   1442 1HB  PHE A  92     -16.963   9.252   8.810  1.00  0.83           H  
ATOM   1443 2HB  PHE A  92     -18.633   9.037   9.137  1.00  0.83           H  
ATOM   1444  HD1 PHE A  92     -15.890  11.488   9.178  1.00  0.83           H  
ATOM   1445  HD2 PHE A  92     -20.032  10.677   9.469  1.00  0.83           H  
ATOM   1446  HE1 PHE A  92     -16.445  13.904   8.924  1.00  0.83           H  
ATOM   1447  HE2 PHE A  92     -20.536  13.041   9.250  1.00  0.83           H  
ATOM   1448  HZ  PHE A  92     -18.740  14.675   8.978  1.00  0.83           H  
ATOM   1449  N   GLY A  93     -18.349   6.820  11.610  1.00  0.83           N  
ATOM   1450  CA  GLY A  93     -18.517   5.372  11.561  1.00  0.83           C  
ATOM   1451  C   GLY A  93     -19.743   5.039  10.741  1.00  0.83           C  
ATOM   1452  O   GLY A  93     -20.430   5.948  10.257  1.00  0.83           O  
ATOM   1453  H   GLY A  93     -18.810   7.361  12.321  1.00  0.83           H  
ATOM   1454 1HA  GLY A  93     -17.639   4.908  11.111  1.00  0.83           H  
ATOM   1455 2HA  GLY A  93     -18.617   4.968  12.565  1.00  0.83           H  
ATOM   1456  N   LEU A  94     -20.071   3.756  10.664  1.00  0.84           N  
ATOM   1457  CA  LEU A  94     -21.204   3.279   9.895  1.00  0.84           C  
ATOM   1458  C   LEU A  94     -22.524   3.813  10.379  1.00  0.84           C  
ATOM   1459  O   LEU A  94     -23.384   4.139   9.567  1.00  0.84           O  
ATOM   1460  CB  LEU A  94     -21.238   1.762   9.930  1.00  0.84           C  
ATOM   1461  CG  LEU A  94     -20.155   1.080   9.150  1.00  0.84           C  
ATOM   1462  CD1 LEU A  94     -20.170  -0.392   9.483  1.00  0.84           C  
ATOM   1463  CD2 LEU A  94     -20.406   1.324   7.665  1.00  0.84           C  
ATOM   1464  H   LEU A  94     -19.472   3.069  11.113  1.00  0.84           H  
ATOM   1465  HA  LEU A  94     -21.061   3.595   8.865  1.00  0.84           H  
ATOM   1466 1HB  LEU A  94     -21.147   1.442  10.965  1.00  0.84           H  
ATOM   1467 2HB  LEU A  94     -22.193   1.423   9.551  1.00  0.84           H  
ATOM   1468  HG  LEU A  94     -19.179   1.480   9.422  1.00  0.84           H  
ATOM   1469 1HD1 LEU A  94     -19.389  -0.905   8.927  1.00  0.84           H  
ATOM   1470 2HD1 LEU A  94     -19.989  -0.509  10.548  1.00  0.84           H  
ATOM   1471 3HD1 LEU A  94     -21.129  -0.815   9.231  1.00  0.84           H  
ATOM   1472 1HD2 LEU A  94     -19.634   0.830   7.082  1.00  0.84           H  
ATOM   1473 2HD2 LEU A  94     -21.378   0.924   7.390  1.00  0.84           H  
ATOM   1474 3HD2 LEU A  94     -20.383   2.395   7.467  1.00  0.84           H  
ATOM   1475  N   ASP A  95     -22.701   3.964  11.686  1.00  0.86           N  
ATOM   1476  CA  ASP A  95     -23.974   4.472  12.159  1.00  0.86           C  
ATOM   1477  C   ASP A  95     -24.274   5.824  11.519  1.00  0.86           C  
ATOM   1478  O   ASP A  95     -25.365   6.037  10.986  1.00  0.86           O  
ATOM   1479  CB  ASP A  95     -23.959   4.630  13.688  1.00  0.86           C  
ATOM   1480  CG  ASP A  95     -25.321   5.039  14.267  1.00  0.86           C  
ATOM   1481  OD1 ASP A  95     -26.236   4.251  14.195  1.00  0.86           O  
ATOM   1482  OD2 ASP A  95     -25.445   6.144  14.765  1.00  0.86           O  
ATOM   1483  H   ASP A  95     -21.990   3.663  12.356  1.00  0.86           H  
ATOM   1484  HA  ASP A  95     -24.757   3.769  11.878  1.00  0.86           H  
ATOM   1485 1HB  ASP A  95     -23.652   3.685  14.144  1.00  0.86           H  
ATOM   1486 2HB  ASP A  95     -23.221   5.378  13.969  1.00  0.86           H  
ATOM   1487  N   LEU A  96     -23.319   6.744  11.576  1.00  0.88           N  
ATOM   1488  CA  LEU A  96     -23.558   8.085  11.074  1.00  0.88           C  
ATOM   1489  C   LEU A  96     -23.617   8.120   9.559  1.00  0.88           C  
ATOM   1490  O   LEU A  96     -24.443   8.822   8.975  1.00  0.88           O  
ATOM   1491  CB  LEU A  96     -22.512   9.041  11.586  1.00  0.88           C  
ATOM   1492  CG  LEU A  96     -22.800  10.432  11.341  1.00  0.88           C  
ATOM   1493  CD1 LEU A  96     -24.140  10.682  12.029  1.00  0.88           C  
ATOM   1494  CD2 LEU A  96     -21.714  11.314  11.943  1.00  0.88           C  
ATOM   1495  H   LEU A  96     -22.426   6.505  11.983  1.00  0.88           H  
ATOM   1496  HA  LEU A  96     -24.523   8.409  11.459  1.00  0.88           H  
ATOM   1497 1HB  LEU A  96     -22.501   8.919  12.633  1.00  0.88           H  
ATOM   1498 2HB  LEU A  96     -21.536   8.786  11.165  1.00  0.88           H  
ATOM   1499  HG  LEU A  96     -22.886  10.632  10.276  1.00  0.88           H  
ATOM   1500 1HD1 LEU A  96     -24.436  11.689  11.935  1.00  0.88           H  
ATOM   1501 2HD1 LEU A  96     -24.896  10.045  11.591  1.00  0.88           H  
ATOM   1502 3HD1 LEU A  96     -24.040  10.449  13.087  1.00  0.88           H  
ATOM   1503 1HD2 LEU A  96     -21.982  12.344  11.773  1.00  0.88           H  
ATOM   1504 2HD2 LEU A  96     -21.636  11.138  12.994  1.00  0.88           H  
ATOM   1505 3HD2 LEU A  96     -20.776  11.106  11.501  1.00  0.88           H  
ATOM   1506  N   LEU A  97     -22.734   7.355   8.911  1.00  0.91           N  
ATOM   1507  CA  LEU A  97     -22.703   7.336   7.460  1.00  0.91           C  
ATOM   1508  C   LEU A  97     -24.049   6.814   6.947  1.00  0.91           C  
ATOM   1509  O   LEU A  97     -24.586   7.294   5.948  1.00  0.91           O  
ATOM   1510  CB  LEU A  97     -21.520   6.467   6.984  1.00  0.91           C  
ATOM   1511  CG  LEU A  97     -20.083   7.063   7.274  1.00  0.91           C  
ATOM   1512  CD1 LEU A  97     -18.997   6.004   6.957  1.00  0.91           C  
ATOM   1513  CD2 LEU A  97     -19.872   8.345   6.444  1.00  0.91           C  
ATOM   1514  H   LEU A  97     -22.063   6.785   9.431  1.00  0.91           H  
ATOM   1515  HA  LEU A  97     -22.561   8.353   7.101  1.00  0.91           H  
ATOM   1516 1HB  LEU A  97     -21.583   5.508   7.493  1.00  0.91           H  
ATOM   1517 2HB  LEU A  97     -21.612   6.296   5.916  1.00  0.91           H  
ATOM   1518  HG  LEU A  97     -20.011   7.312   8.322  1.00  0.91           H  
ATOM   1519 1HD1 LEU A  97     -18.012   6.411   7.186  1.00  0.91           H  
ATOM   1520 2HD1 LEU A  97     -19.166   5.120   7.575  1.00  0.91           H  
ATOM   1521 3HD1 LEU A  97     -19.044   5.730   5.906  1.00  0.91           H  
ATOM   1522 1HD2 LEU A  97     -18.898   8.769   6.658  1.00  0.91           H  
ATOM   1523 2HD2 LEU A  97     -19.938   8.111   5.383  1.00  0.91           H  
ATOM   1524 3HD2 LEU A  97     -20.639   9.070   6.707  1.00  0.91           H  
ATOM   1525  N   ARG A  98     -24.636   5.846   7.654  1.00  0.94           N  
ATOM   1526  CA  ARG A  98     -25.939   5.335   7.268  1.00  0.94           C  
ATOM   1527  C   ARG A  98     -27.052   6.355   7.564  1.00  0.94           C  
ATOM   1528  O   ARG A  98     -27.917   6.591   6.712  1.00  0.94           O  
ATOM   1529  CB  ARG A  98     -26.189   4.025   7.987  1.00  0.94           C  
ATOM   1530  CG  ARG A  98     -25.310   2.880   7.480  1.00  0.94           C  
ATOM   1531  CD  ARG A  98     -25.428   1.666   8.314  1.00  0.94           C  
ATOM   1532  NE  ARG A  98     -24.588   0.588   7.809  1.00  0.94           N  
ATOM   1533  CZ  ARG A  98     -24.284  -0.532   8.489  1.00  0.94           C  
ATOM   1534  NH1 ARG A  98     -24.746  -0.707   9.707  1.00  0.94           N  
ATOM   1535  NH2 ARG A  98     -23.520  -1.455   7.932  1.00  0.94           N  
ATOM   1536  H   ARG A  98     -24.168   5.437   8.461  1.00  0.94           H  
ATOM   1537  HA  ARG A  98     -25.924   5.138   6.198  1.00  0.94           H  
ATOM   1538 1HB  ARG A  98     -25.994   4.153   9.054  1.00  0.94           H  
ATOM   1539 2HB  ARG A  98     -27.229   3.733   7.873  1.00  0.94           H  
ATOM   1540 1HG  ARG A  98     -25.619   2.623   6.469  1.00  0.94           H  
ATOM   1541 2HG  ARG A  98     -24.267   3.192   7.464  1.00  0.94           H  
ATOM   1542 1HD  ARG A  98     -25.109   1.898   9.333  1.00  0.94           H  
ATOM   1543 2HD  ARG A  98     -26.461   1.322   8.324  1.00  0.94           H  
ATOM   1544  HE  ARG A  98     -24.214   0.686   6.875  1.00  0.94           H  
ATOM   1545 1HH1 ARG A  98     -25.328  -0.000  10.132  1.00  0.94           H  
ATOM   1546 2HH1 ARG A  98     -24.515  -1.547  10.219  1.00  0.94           H  
ATOM   1547 1HH2 ARG A  98     -23.164  -1.320   6.996  1.00  0.94           H  
ATOM   1548 2HH2 ARG A  98     -23.290  -2.294   8.445  1.00  0.94           H  
ATOM   1549  N   ARG A  99     -26.997   7.036   8.723  1.00  0.95           N  
ATOM   1550  CA  ARG A  99     -28.012   8.039   9.080  1.00  0.95           C  
ATOM   1551  C   ARG A  99     -28.073   9.177   8.073  1.00  0.95           C  
ATOM   1552  O   ARG A  99     -29.144   9.691   7.754  1.00  0.95           O  
ATOM   1553  CB  ARG A  99     -27.748   8.636  10.459  1.00  0.95           C  
ATOM   1554  CG  ARG A  99     -28.043   7.732  11.663  1.00  0.95           C  
ATOM   1555  CD  ARG A  99     -27.670   8.399  12.944  1.00  0.95           C  
ATOM   1556  NE  ARG A  99     -27.876   7.534  14.103  1.00  0.95           N  
ATOM   1557  CZ  ARG A  99     -29.050   7.384  14.751  1.00  0.95           C  
ATOM   1558  NH1 ARG A  99     -30.116   8.050  14.348  1.00  0.95           N  
ATOM   1559  NH2 ARG A  99     -29.139   6.572  15.792  1.00  0.95           N  
ATOM   1560  H   ARG A  99     -26.261   6.821   9.401  1.00  0.95           H  
ATOM   1561  HA  ARG A  99     -28.985   7.542   9.098  1.00  0.95           H  
ATOM   1562 1HB  ARG A  99     -26.704   8.917  10.516  1.00  0.95           H  
ATOM   1563 2HB  ARG A  99     -28.332   9.545  10.575  1.00  0.95           H  
ATOM   1564 1HG  ARG A  99     -29.112   7.527  11.698  1.00  0.95           H  
ATOM   1565 2HG  ARG A  99     -27.511   6.799  11.590  1.00  0.95           H  
ATOM   1566 1HD  ARG A  99     -26.614   8.660  12.910  1.00  0.95           H  
ATOM   1567 2HD  ARG A  99     -28.264   9.300  13.077  1.00  0.95           H  
ATOM   1568  HE  ARG A  99     -27.058   6.988  14.444  1.00  0.95           H  
ATOM   1569 1HH1 ARG A  99     -30.052   8.671  13.554  1.00  0.95           H  
ATOM   1570 2HH1 ARG A  99     -30.995   7.938  14.833  1.00  0.95           H  
ATOM   1571 1HH2 ARG A  99     -28.322   6.056  16.116  1.00  0.95           H  
ATOM   1572 2HH2 ARG A  99     -30.015   6.463  16.269  1.00  0.95           H  
ATOM   1573  N   TYR A 100     -26.910   9.554   7.551  1.00  0.96           N  
ATOM   1574  CA  TYR A 100     -26.807  10.629   6.580  1.00  0.96           C  
ATOM   1575  C   TYR A 100     -26.954  10.164   5.143  1.00  0.96           C  
ATOM   1576  O   TYR A 100     -26.753  10.963   4.221  1.00  0.96           O  
ATOM   1577  CB  TYR A 100     -25.473  11.322   6.642  1.00  0.96           C  
ATOM   1578  CG  TYR A 100     -25.165  12.083   7.841  1.00  0.96           C  
ATOM   1579  CD1 TYR A 100     -23.878  12.571   8.002  1.00  0.96           C  
ATOM   1580  CD2 TYR A 100     -26.120  12.292   8.795  1.00  0.96           C  
ATOM   1581  CE1 TYR A 100     -23.568  13.284   9.104  1.00  0.96           C  
ATOM   1582  CE2 TYR A 100     -25.797  12.994   9.904  1.00  0.96           C  
ATOM   1583  CZ  TYR A 100     -24.520  13.493  10.050  1.00  0.96           C  
ATOM   1584  OH  TYR A 100     -24.209  14.208  11.157  1.00  0.96           O  
ATOM   1585  H   TYR A 100     -26.054   9.106   7.878  1.00  0.96           H  
ATOM   1586  HA  TYR A 100     -27.598  11.350   6.779  1.00  0.96           H  
ATOM   1587 1HB  TYR A 100     -24.700  10.572   6.523  1.00  0.96           H  
ATOM   1588 2HB  TYR A 100     -25.427  11.981   5.815  1.00  0.96           H  
ATOM   1589  HD1 TYR A 100     -23.124  12.393   7.235  1.00  0.96           H  
ATOM   1590  HD2 TYR A 100     -27.126  11.900   8.668  1.00  0.96           H  
ATOM   1591  HE1 TYR A 100     -22.581  13.683   9.241  1.00  0.96           H  
ATOM   1592  HE2 TYR A 100     -26.544  13.174  10.680  1.00  0.96           H  
ATOM   1593  HH  TYR A 100     -24.951  14.163  11.791  1.00  0.96           H  
ATOM   1594  N   GLN A 101     -27.212   8.873   4.944  1.00  0.96           N  
ATOM   1595  CA  GLN A 101     -27.308   8.315   3.614  1.00  0.96           C  
ATOM   1596  C   GLN A 101     -26.069   8.648   2.800  1.00  0.96           C  
ATOM   1597  O   GLN A 101     -26.155   9.290   1.753  1.00  0.96           O  
ATOM   1598  CB  GLN A 101     -28.585   8.798   2.931  1.00  0.96           C  
ATOM   1599  CG  GLN A 101     -29.824   8.298   3.646  1.00  0.96           C  
ATOM   1600  CD  GLN A 101     -30.045   6.807   3.441  1.00  0.96           C  
ATOM   1601  OE1 GLN A 101     -30.474   6.373   2.364  1.00  0.96           O  
ATOM   1602  NE2 GLN A 101     -29.727   6.013   4.459  1.00  0.96           N  
ATOM   1603  H   GLN A 101     -27.381   8.250   5.730  1.00  0.96           H  
ATOM   1604  HA  GLN A 101     -27.361   7.230   3.709  1.00  0.96           H  
ATOM   1605 1HB  GLN A 101     -28.618   9.884   2.906  1.00  0.96           H  
ATOM   1606 2HB  GLN A 101     -28.608   8.442   1.903  1.00  0.96           H  
ATOM   1607 1HG  GLN A 101     -29.704   8.476   4.722  1.00  0.96           H  
ATOM   1608 2HG  GLN A 101     -30.692   8.837   3.273  1.00  0.96           H  
ATOM   1609 1HE2 GLN A 101     -29.839   5.026   4.377  1.00  0.96           H  
ATOM   1610 2HE2 GLN A 101     -29.346   6.408   5.325  1.00  0.96           H  
ATOM   1611  N   CYS A 102     -24.907   8.268   3.325  1.00  0.97           N  
ATOM   1612  CA  CYS A 102     -23.653   8.520   2.649  1.00  0.97           C  
ATOM   1613  C   CYS A 102     -23.212   7.401   1.721  1.00  0.97           C  
ATOM   1614  O   CYS A 102     -23.613   6.243   1.864  1.00  0.97           O  
ATOM   1615  CB  CYS A 102     -22.505   8.730   3.626  1.00  0.97           C  
ATOM   1616  SG  CYS A 102     -22.588  10.181   4.625  1.00  0.97           S  
ATOM   1617  H   CYS A 102     -24.891   7.794   4.224  1.00  0.97           H  
ATOM   1618  HA  CYS A 102     -23.798   9.414   2.068  1.00  0.97           H  
ATOM   1619 1HB  CYS A 102     -22.448   7.874   4.288  1.00  0.97           H  
ATOM   1620 2HB  CYS A 102     -21.584   8.768   3.067  1.00  0.97           H  
ATOM   1621  HG  CYS A 102     -22.520  11.033   3.598  1.00  0.97           H  
ATOM   1622  N   CYS A 103     -22.331   7.770   0.797  1.00  0.99           N  
ATOM   1623  CA  CYS A 103     -21.689   6.846  -0.127  1.00  0.99           C  
ATOM   1624  C   CYS A 103     -20.246   7.237  -0.383  1.00  0.99           C  
ATOM   1625  O   CYS A 103     -19.935   8.394  -0.667  1.00  0.99           O  
ATOM   1626  CB  CYS A 103     -22.400   6.805  -1.474  1.00  0.99           C  
ATOM   1627  SG  CYS A 103     -21.623   5.657  -2.643  1.00  0.99           S  
ATOM   1628  H   CYS A 103     -22.105   8.760   0.753  1.00  0.99           H  
ATOM   1629  HA  CYS A 103     -21.707   5.848   0.309  1.00  0.99           H  
ATOM   1630 1HB  CYS A 103     -23.441   6.508  -1.337  1.00  0.99           H  
ATOM   1631 2HB  CYS A 103     -22.392   7.794  -1.920  1.00  0.99           H  
ATOM   1632  HG  CYS A 103     -20.360   5.993  -2.351  1.00  0.99           H  
ATOM   1633  N   ILE A 104     -19.354   6.267  -0.303  1.00  1.03           N  
ATOM   1634  CA  ILE A 104     -17.951   6.546  -0.555  1.00  1.03           C  
ATOM   1635  C   ILE A 104     -17.604   6.157  -1.982  1.00  1.03           C  
ATOM   1636  O   ILE A 104     -17.705   4.985  -2.351  1.00  1.03           O  
ATOM   1637  CB  ILE A 104     -17.075   5.746   0.424  1.00  1.03           C  
ATOM   1638  CG1 ILE A 104     -17.407   6.136   1.873  1.00  1.03           C  
ATOM   1639  CG2 ILE A 104     -15.622   5.974   0.117  1.00  1.03           C  
ATOM   1640  CD1 ILE A 104     -16.790   5.233   2.913  1.00  1.03           C  
ATOM   1641  H   ILE A 104     -19.648   5.329  -0.064  1.00  1.03           H  
ATOM   1642  HA  ILE A 104     -17.760   7.611  -0.428  1.00  1.03           H  
ATOM   1643  HB  ILE A 104     -17.296   4.684   0.312  1.00  1.03           H  
ATOM   1644 1HG1 ILE A 104     -17.052   7.138   2.047  1.00  1.03           H  
ATOM   1645 2HG1 ILE A 104     -18.488   6.118   2.005  1.00  1.03           H  
ATOM   1646 1HG2 ILE A 104     -15.009   5.389   0.795  1.00  1.03           H  
ATOM   1647 2HG2 ILE A 104     -15.420   5.675  -0.905  1.00  1.03           H  
ATOM   1648 3HG2 ILE A 104     -15.400   7.007   0.233  1.00  1.03           H  
ATOM   1649 1HD1 ILE A 104     -17.078   5.571   3.902  1.00  1.03           H  
ATOM   1650 2HD1 ILE A 104     -17.147   4.214   2.768  1.00  1.03           H  
ATOM   1651 3HD1 ILE A 104     -15.705   5.252   2.824  1.00  1.03           H  
ATOM   1652  N   ASP A 105     -17.220   7.139  -2.794  1.00  1.08           N  
ATOM   1653  CA  ASP A 105     -16.880   6.874  -4.182  1.00  1.08           C  
ATOM   1654  C   ASP A 105     -15.378   7.006  -4.382  1.00  1.08           C  
ATOM   1655  O   ASP A 105     -14.838   8.095  -4.628  1.00  1.08           O  
ATOM   1656  CB  ASP A 105     -17.685   7.782  -5.116  1.00  1.08           C  
ATOM   1657  CG  ASP A 105     -17.425   7.533  -6.616  1.00  1.08           C  
ATOM   1658  OD1 ASP A 105     -16.327   7.107  -6.963  1.00  1.08           O  
ATOM   1659  OD2 ASP A 105     -18.322   7.769  -7.404  1.00  1.08           O  
ATOM   1660  H   ASP A 105     -17.155   8.101  -2.456  1.00  1.08           H  
ATOM   1661  HA  ASP A 105     -17.157   5.846  -4.415  1.00  1.08           H  
ATOM   1662 1HB  ASP A 105     -18.750   7.638  -4.921  1.00  1.08           H  
ATOM   1663 2HB  ASP A 105     -17.457   8.809  -4.886  1.00  1.08           H  
ATOM   1664  N   LEU A 106     -14.691   5.876  -4.266  1.00  1.12           N  
ATOM   1665  CA  LEU A 106     -13.242   5.871  -4.295  1.00  1.12           C  
ATOM   1666  C   LEU A 106     -12.678   6.233  -5.665  1.00  1.12           C  
ATOM   1667  O   LEU A 106     -11.585   6.784  -5.758  1.00  1.12           O  
ATOM   1668  CB  LEU A 106     -12.730   4.509  -3.836  1.00  1.12           C  
ATOM   1669  CG  LEU A 106     -13.038   4.207  -2.367  1.00  1.12           C  
ATOM   1670  CD1 LEU A 106     -12.567   2.815  -2.017  1.00  1.12           C  
ATOM   1671  CD2 LEU A 106     -12.389   5.257  -1.496  1.00  1.12           C  
ATOM   1672  H   LEU A 106     -15.195   5.013  -4.103  1.00  1.12           H  
ATOM   1673  HA  LEU A 106     -12.892   6.618  -3.585  1.00  1.12           H  
ATOM   1674 1HB  LEU A 106     -13.189   3.736  -4.447  1.00  1.12           H  
ATOM   1675 2HB  LEU A 106     -11.649   4.470  -3.975  1.00  1.12           H  
ATOM   1676  HG  LEU A 106     -14.115   4.233  -2.217  1.00  1.12           H  
ATOM   1677 1HD1 LEU A 106     -12.807   2.601  -0.975  1.00  1.12           H  
ATOM   1678 2HD1 LEU A 106     -13.067   2.090  -2.660  1.00  1.12           H  
ATOM   1679 3HD1 LEU A 106     -11.490   2.749  -2.163  1.00  1.12           H  
ATOM   1680 1HD2 LEU A 106     -12.621   5.050  -0.458  1.00  1.12           H  
ATOM   1681 2HD2 LEU A 106     -11.309   5.231  -1.640  1.00  1.12           H  
ATOM   1682 3HD2 LEU A 106     -12.767   6.245  -1.761  1.00  1.12           H  
ATOM   1683  N   LYS A 107     -13.424   5.935  -6.734  1.00  1.15           N  
ATOM   1684  CA  LYS A 107     -12.945   6.238  -8.081  1.00  1.15           C  
ATOM   1685  C   LYS A 107     -12.886   7.746  -8.294  1.00  1.15           C  
ATOM   1686  O   LYS A 107     -11.937   8.263  -8.891  1.00  1.15           O  
ATOM   1687  CB  LYS A 107     -13.849   5.598  -9.137  1.00  1.15           C  
ATOM   1688  CG  LYS A 107     -13.752   4.074  -9.220  1.00  1.15           C  
ATOM   1689  CD  LYS A 107     -14.692   3.519 -10.289  1.00  1.15           C  
ATOM   1690  CE  LYS A 107     -14.608   2.000 -10.381  1.00  1.15           C  
ATOM   1691  NZ  LYS A 107     -15.551   1.457 -11.396  1.00  1.15           N  
ATOM   1692  H   LYS A 107     -14.337   5.518  -6.610  1.00  1.15           H  
ATOM   1693  HA  LYS A 107     -11.939   5.839  -8.193  1.00  1.15           H  
ATOM   1694 1HB  LYS A 107     -14.891   5.860  -8.919  1.00  1.15           H  
ATOM   1695 2HB  LYS A 107     -13.608   6.010 -10.116  1.00  1.15           H  
ATOM   1696 1HG  LYS A 107     -12.727   3.787  -9.458  1.00  1.15           H  
ATOM   1697 2HG  LYS A 107     -14.017   3.646  -8.254  1.00  1.15           H  
ATOM   1698 1HD  LYS A 107     -15.718   3.806 -10.051  1.00  1.15           H  
ATOM   1699 2HD  LYS A 107     -14.430   3.946 -11.258  1.00  1.15           H  
ATOM   1700 1HE  LYS A 107     -13.593   1.714 -10.653  1.00  1.15           H  
ATOM   1701 2HE  LYS A 107     -14.849   1.569  -9.409  1.00  1.15           H  
ATOM   1702 1HZ  LYS A 107     -15.468   0.451 -11.430  1.00  1.15           H  
ATOM   1703 2HZ  LYS A 107     -16.498   1.708 -11.147  1.00  1.15           H  
ATOM   1704 3HZ  LYS A 107     -15.329   1.843 -12.303  1.00  1.15           H  
ATOM   1705  N   LYS A 108     -13.887   8.460  -7.772  1.00  1.13           N  
ATOM   1706  CA  LYS A 108     -13.921   9.917  -7.872  1.00  1.13           C  
ATOM   1707  C   LYS A 108     -13.246  10.587  -6.671  1.00  1.13           C  
ATOM   1708  O   LYS A 108     -13.049  11.802  -6.661  1.00  1.13           O  
ATOM   1709  CB  LYS A 108     -15.349  10.417  -8.011  1.00  1.13           C  
ATOM   1710  CG  LYS A 108     -16.045  10.022  -9.281  1.00  1.13           C  
ATOM   1711  CD  LYS A 108     -17.457  10.570  -9.301  1.00  1.13           C  
ATOM   1712  CE  LYS A 108     -18.193  10.153 -10.555  1.00  1.13           C  
ATOM   1713  NZ  LYS A 108     -19.595  10.631 -10.547  1.00  1.13           N  
ATOM   1714  H   LYS A 108     -14.673   7.971  -7.316  1.00  1.13           H  
ATOM   1715  HA  LYS A 108     -13.368  10.211  -8.765  1.00  1.13           H  
ATOM   1716 1HB  LYS A 108     -15.939   9.978  -7.221  1.00  1.13           H  
ATOM   1717 2HB  LYS A 108     -15.386  11.498  -7.898  1.00  1.13           H  
ATOM   1718 1HG  LYS A 108     -15.493  10.388 -10.145  1.00  1.13           H  
ATOM   1719 2HG  LYS A 108     -16.095   8.929  -9.327  1.00  1.13           H  
ATOM   1720 1HD  LYS A 108     -17.999  10.183  -8.431  1.00  1.13           H  
ATOM   1721 2HD  LYS A 108     -17.435  11.658  -9.238  1.00  1.13           H  
ATOM   1722 1HE  LYS A 108     -17.682  10.563 -11.424  1.00  1.13           H  
ATOM   1723 2HE  LYS A 108     -18.191   9.064 -10.622  1.00  1.13           H  
ATOM   1724 1HZ  LYS A 108     -20.058  10.334 -11.391  1.00  1.13           H  
ATOM   1725 2HZ  LYS A 108     -20.073  10.241  -9.742  1.00  1.13           H  
ATOM   1726 3HZ  LYS A 108     -19.607  11.639 -10.489  1.00  1.13           H  
ATOM   1727  N   SER A 109     -12.875   9.778  -5.670  1.00  1.09           N  
ATOM   1728  CA  SER A 109     -12.244  10.235  -4.436  1.00  1.09           C  
ATOM   1729  C   SER A 109     -13.080  11.288  -3.730  1.00  1.09           C  
ATOM   1730  O   SER A 109     -12.567  12.343  -3.336  1.00  1.09           O  
ATOM   1731  CB  SER A 109     -10.846  10.769  -4.701  1.00  1.09           C  
ATOM   1732  OG  SER A 109     -10.002   9.771  -5.218  1.00  1.09           O  
ATOM   1733  H   SER A 109     -13.107   8.794  -5.738  1.00  1.09           H  
ATOM   1734  HA  SER A 109     -12.158   9.372  -3.773  1.00  1.09           H  
ATOM   1735 1HB  SER A 109     -10.892  11.602  -5.395  1.00  1.09           H  
ATOM   1736 2HB  SER A 109     -10.428  11.149  -3.770  1.00  1.09           H  
ATOM   1737  HG  SER A 109     -10.425   9.443  -6.021  1.00  1.09           H  
ATOM   1738  N   VAL A 110     -14.362  10.967  -3.551  1.00  1.04           N  
ATOM   1739  CA  VAL A 110     -15.330  11.870  -2.935  1.00  1.04           C  
ATOM   1740  C   VAL A 110     -16.347  11.156  -2.039  1.00  1.04           C  
ATOM   1741  O   VAL A 110     -16.754  10.021  -2.318  1.00  1.04           O  
ATOM   1742  CB  VAL A 110     -16.070  12.587  -4.080  1.00  1.04           C  
ATOM   1743  CG1 VAL A 110     -16.822  11.573  -4.851  1.00  1.04           C  
ATOM   1744  CG2 VAL A 110     -16.997  13.655  -3.591  1.00  1.04           C  
ATOM   1745  H   VAL A 110     -14.665  10.056  -3.904  1.00  1.04           H  
ATOM   1746  HA  VAL A 110     -14.792  12.590  -2.325  1.00  1.04           H  
ATOM   1747  HB  VAL A 110     -15.326  13.029  -4.747  1.00  1.04           H  
ATOM   1748 1HG1 VAL A 110     -17.320  12.043  -5.700  1.00  1.04           H  
ATOM   1749 2HG1 VAL A 110     -16.125  10.822  -5.198  1.00  1.04           H  
ATOM   1750 3HG1 VAL A 110     -17.565  11.112  -4.203  1.00  1.04           H  
ATOM   1751 1HG2 VAL A 110     -17.462  14.105  -4.464  1.00  1.04           H  
ATOM   1752 2HG2 VAL A 110     -17.767  13.242  -2.947  1.00  1.04           H  
ATOM   1753 3HG2 VAL A 110     -16.453  14.395  -3.063  1.00  1.04           H  
ATOM   1754  N   LEU A 111     -16.752  11.826  -0.960  1.00  1.01           N  
ATOM   1755  CA  LEU A 111     -17.805  11.310  -0.092  1.00  1.01           C  
ATOM   1756  C   LEU A 111     -19.120  12.002  -0.426  1.00  1.01           C  
ATOM   1757  O   LEU A 111     -19.190  13.233  -0.482  1.00  1.01           O  
ATOM   1758  CB  LEU A 111     -17.523  11.579   1.401  1.00  1.01           C  
ATOM   1759  CG  LEU A 111     -18.631  11.081   2.391  1.00  1.01           C  
ATOM   1760  CD1 LEU A 111     -18.638   9.586   2.383  1.00  1.01           C  
ATOM   1761  CD2 LEU A 111     -18.395  11.623   3.781  1.00  1.01           C  
ATOM   1762  H   LEU A 111     -16.365  12.751  -0.766  1.00  1.01           H  
ATOM   1763  HA  LEU A 111     -17.918  10.239  -0.258  1.00  1.01           H  
ATOM   1764 1HB  LEU A 111     -16.613  11.098   1.676  1.00  1.01           H  
ATOM   1765 2HB  LEU A 111     -17.394  12.625   1.544  1.00  1.01           H  
ATOM   1766  HG  LEU A 111     -19.605  11.420   2.046  1.00  1.01           H  
ATOM   1767 1HD1 LEU A 111     -19.401   9.217   3.048  1.00  1.01           H  
ATOM   1768 2HD1 LEU A 111     -18.825   9.233   1.380  1.00  1.01           H  
ATOM   1769 3HD1 LEU A 111     -17.678   9.241   2.714  1.00  1.01           H  
ATOM   1770 1HD2 LEU A 111     -19.181  11.264   4.451  1.00  1.01           H  
ATOM   1771 2HD2 LEU A 111     -17.449  11.290   4.135  1.00  1.01           H  
ATOM   1772 3HD2 LEU A 111     -18.412  12.703   3.753  1.00  1.01           H  
ATOM   1773  N   ARG A 112     -20.166  11.235  -0.674  1.00  0.99           N  
ATOM   1774  CA  ARG A 112     -21.460  11.859  -0.877  1.00  0.99           C  
ATOM   1775  C   ARG A 112     -22.241  11.704   0.407  1.00  0.99           C  
ATOM   1776  O   ARG A 112     -22.232  10.632   1.005  1.00  0.99           O  
ATOM   1777  CB  ARG A 112     -22.240  11.270  -2.032  1.00  0.99           C  
ATOM   1778  CG  ARG A 112     -23.609  11.932  -2.209  1.00  0.99           C  
ATOM   1779  CD  ARG A 112     -24.333  11.483  -3.415  1.00  0.99           C  
ATOM   1780  NE  ARG A 112     -23.708  11.944  -4.642  1.00  0.99           N  
ATOM   1781  CZ  ARG A 112     -24.158  11.656  -5.873  1.00  0.99           C  
ATOM   1782  NH1 ARG A 112     -25.241  10.919  -6.022  1.00  0.99           N  
ATOM   1783  NH2 ARG A 112     -23.517  12.116  -6.926  1.00  0.99           N  
ATOM   1784  H   ARG A 112     -20.076  10.221  -0.679  1.00  0.99           H  
ATOM   1785  HA  ARG A 112     -21.328  12.919  -1.070  1.00  0.99           H  
ATOM   1786 1HB  ARG A 112     -21.678  11.388  -2.958  1.00  0.99           H  
ATOM   1787 2HB  ARG A 112     -22.394  10.208  -1.865  1.00  0.99           H  
ATOM   1788 1HG  ARG A 112     -24.235  11.689  -1.348  1.00  0.99           H  
ATOM   1789 2HG  ARG A 112     -23.488  13.018  -2.264  1.00  0.99           H  
ATOM   1790 1HD  ARG A 112     -24.367  10.395  -3.434  1.00  0.99           H  
ATOM   1791 2HD  ARG A 112     -25.351  11.880  -3.378  1.00  0.99           H  
ATOM   1792  HE  ARG A 112     -22.870  12.518  -4.570  1.00  0.99           H  
ATOM   1793 1HH1 ARG A 112     -25.731  10.573  -5.206  1.00  0.99           H  
ATOM   1794 2HH1 ARG A 112     -25.583  10.703  -6.947  1.00  0.99           H  
ATOM   1795 1HH2 ARG A 112     -22.667  12.690  -6.797  1.00  0.99           H  
ATOM   1796 2HH2 ARG A 112     -23.848  11.908  -7.853  1.00  0.99           H  
ATOM   1797  N   ILE A 113     -22.868  12.781   0.854  1.00  0.98           N  
ATOM   1798  CA  ILE A 113     -23.696  12.779   2.050  1.00  0.98           C  
ATOM   1799  C   ILE A 113     -25.088  13.213   1.632  1.00  0.98           C  
ATOM   1800  O   ILE A 113     -25.230  14.338   1.149  1.00  0.98           O  
ATOM   1801  CB  ILE A 113     -23.148  13.809   3.048  1.00  0.98           C  
ATOM   1802  CG1 ILE A 113     -21.707  13.553   3.312  1.00  0.98           C  
ATOM   1803  CG2 ILE A 113     -23.879  13.721   4.323  1.00  0.98           C  
ATOM   1804  CD1 ILE A 113     -20.819  14.350   2.408  1.00  0.98           C  
ATOM   1805  H   ILE A 113     -22.793  13.644   0.321  1.00  0.98           H  
ATOM   1806  HA  ILE A 113     -23.749  11.786   2.476  1.00  0.98           H  
ATOM   1807  HB  ILE A 113     -23.250  14.812   2.630  1.00  0.98           H  
ATOM   1808 1HG1 ILE A 113     -21.488  13.812   4.340  1.00  0.98           H  
ATOM   1809 2HG1 ILE A 113     -21.487  12.507   3.167  1.00  0.98           H  
ATOM   1810 1HG2 ILE A 113     -23.482  14.446   5.023  1.00  0.98           H  
ATOM   1811 2HG2 ILE A 113     -24.935  13.904   4.152  1.00  0.98           H  
ATOM   1812 3HG2 ILE A 113     -23.747  12.749   4.716  1.00  0.98           H  
ATOM   1813 1HD1 ILE A 113     -19.806  14.130   2.654  1.00  0.98           H  
ATOM   1814 2HD1 ILE A 113     -21.001  14.095   1.367  1.00  0.98           H  
ATOM   1815 3HD1 ILE A 113     -21.009  15.411   2.543  1.00  0.98           H  
ATOM   1816  N   ASP A 114     -26.129  12.391   1.796  1.00  0.98           N  
ATOM   1817  CA  ASP A 114     -27.415  12.848   1.289  1.00  0.98           C  
ATOM   1818  C   ASP A 114     -27.236  13.255  -0.189  1.00  0.98           C  
ATOM   1819  O   ASP A 114     -26.719  12.472  -0.987  1.00  0.98           O  
ATOM   1820  CB  ASP A 114     -27.956  14.003   2.161  1.00  0.98           C  
ATOM   1821  CG  ASP A 114     -29.391  14.380   1.877  1.00  0.98           C  
ATOM   1822  OD1 ASP A 114     -30.311  13.657   2.167  1.00  0.98           O  
ATOM   1823  OD2 ASP A 114     -29.530  15.443   1.294  1.00  0.98           O  
ATOM   1824  H   ASP A 114     -26.063  11.459   2.219  1.00  0.98           H  
ATOM   1825  HA  ASP A 114     -28.121  12.018   1.340  1.00  0.98           H  
ATOM   1826 1HB  ASP A 114     -27.888  13.699   3.211  1.00  0.98           H  
ATOM   1827 2HB  ASP A 114     -27.348  14.894   2.056  1.00  0.98           H  
ATOM   1828  N   ASN A 115     -27.624  14.480  -0.553  1.00  0.96           N  
ATOM   1829  CA  ASN A 115     -27.509  14.957  -1.929  1.00  0.96           C  
ATOM   1830  C   ASN A 115     -26.310  15.895  -2.194  1.00  0.96           C  
ATOM   1831  O   ASN A 115     -26.292  16.598  -3.209  1.00  0.96           O  
ATOM   1832  CB  ASN A 115     -28.796  15.657  -2.286  1.00  0.96           C  
ATOM   1833  CG  ASN A 115     -29.953  14.708  -2.364  1.00  0.96           C  
ATOM   1834  OD1 ASN A 115     -30.146  14.011  -3.369  1.00  0.96           O  
ATOM   1835  ND2 ASN A 115     -30.712  14.642  -1.303  1.00  0.96           N  
ATOM   1836  H   ASN A 115     -28.082  15.090   0.128  1.00  0.96           H  
ATOM   1837  HA  ASN A 115     -27.386  14.090  -2.579  1.00  0.96           H  
ATOM   1838 1HB  ASN A 115     -29.014  16.412  -1.526  1.00  0.96           H  
ATOM   1839 2HB  ASN A 115     -28.686  16.168  -3.241  1.00  0.96           H  
ATOM   1840 1HD2 ASN A 115     -31.490  14.018  -1.277  1.00  0.96           H  
ATOM   1841 2HD2 ASN A 115     -30.487  15.204  -0.475  1.00  0.96           H  
ATOM   1842  N   GLU A 116     -25.319  15.917  -1.295  1.00  0.93           N  
ATOM   1843  CA  GLU A 116     -24.157  16.806  -1.435  1.00  0.93           C  
ATOM   1844  C   GLU A 116     -22.802  16.084  -1.431  1.00  0.93           C  
ATOM   1845  O   GLU A 116     -22.564  15.148  -0.670  1.00  0.93           O  
ATOM   1846  CB  GLU A 116     -24.183  17.855  -0.327  1.00  0.93           C  
ATOM   1847  CG  GLU A 116     -23.108  18.917  -0.434  1.00  0.93           C  
ATOM   1848  CD  GLU A 116     -23.257  19.968   0.597  1.00  0.93           C  
ATOM   1849  OE1 GLU A 116     -24.158  19.865   1.395  1.00  0.93           O  
ATOM   1850  OE2 GLU A 116     -22.486  20.902   0.580  1.00  0.93           O  
ATOM   1851  H   GLU A 116     -25.379  15.315  -0.474  1.00  0.93           H  
ATOM   1852  HA  GLU A 116     -24.245  17.324  -2.390  1.00  0.93           H  
ATOM   1853 1HB  GLU A 116     -25.152  18.354  -0.324  1.00  0.93           H  
ATOM   1854 2HB  GLU A 116     -24.070  17.357   0.641  1.00  0.93           H  
ATOM   1855 1HG  GLU A 116     -22.128  18.454  -0.309  1.00  0.93           H  
ATOM   1856 2HG  GLU A 116     -23.146  19.368  -1.424  1.00  0.93           H  
ATOM   1857  N   GLU A 117     -21.897  16.508  -2.308  1.00  0.89           N  
ATOM   1858  CA  GLU A 117     -20.567  15.897  -2.343  1.00  0.89           C  
ATOM   1859  C   GLU A 117     -19.482  16.729  -1.648  1.00  0.89           C  
ATOM   1860  O   GLU A 117     -19.451  17.954  -1.783  1.00  0.89           O  
ATOM   1861  CB  GLU A 117     -20.146  15.663  -3.795  1.00  0.89           C  
ATOM   1862  CG  GLU A 117     -20.965  14.622  -4.574  1.00  0.89           C  
ATOM   1863  CD  GLU A 117     -20.440  14.430  -6.000  1.00  0.89           C  
ATOM   1864  OE1 GLU A 117     -19.487  15.086  -6.345  1.00  0.89           O  
ATOM   1865  OE2 GLU A 117     -21.004  13.648  -6.743  1.00  0.89           O  
ATOM   1866  H   GLU A 117     -22.122  17.272  -2.931  1.00  0.89           H  
ATOM   1867  HA  GLU A 117     -20.613  14.938  -1.838  1.00  0.89           H  
ATOM   1868 1HB  GLU A 117     -20.230  16.604  -4.338  1.00  0.89           H  
ATOM   1869 2HB  GLU A 117     -19.121  15.389  -3.814  1.00  0.89           H  
ATOM   1870 1HG  GLU A 117     -20.910  13.670  -4.044  1.00  0.89           H  
ATOM   1871 2HG  GLU A 117     -22.009  14.933  -4.605  1.00  0.89           H  
ATOM   1872  N   ILE A 118     -18.553  16.039  -0.974  1.00  0.86           N  
ATOM   1873  CA  ILE A 118     -17.368  16.665  -0.389  1.00  0.86           C  
ATOM   1874  C   ILE A 118     -16.157  15.794  -0.775  1.00  0.86           C  
ATOM   1875  O   ILE A 118     -16.161  14.597  -0.487  1.00  0.86           O  
ATOM   1876  CB  ILE A 118     -17.471  16.708   1.146  1.00  0.86           C  
ATOM   1877  CG1 ILE A 118     -16.300  17.438   1.760  1.00  0.86           C  
ATOM   1878  CG2 ILE A 118     -17.442  15.330   1.649  1.00  0.86           C  
ATOM   1879  CD1 ILE A 118     -16.495  17.771   3.206  1.00  0.86           C  
ATOM   1880  H   ILE A 118     -18.687  15.034  -0.864  1.00  0.86           H  
ATOM   1881  HA  ILE A 118     -17.285  17.673  -0.778  1.00  0.86           H  
ATOM   1882  HB  ILE A 118     -18.399  17.202   1.442  1.00  0.86           H  
ATOM   1883 1HG1 ILE A 118     -15.401  16.818   1.655  1.00  0.86           H  
ATOM   1884 2HG1 ILE A 118     -16.145  18.369   1.236  1.00  0.86           H  
ATOM   1885 1HG2 ILE A 118     -17.523  15.327   2.734  1.00  0.86           H  
ATOM   1886 2HG2 ILE A 118     -18.263  14.797   1.215  1.00  0.86           H  
ATOM   1887 3HG2 ILE A 118     -16.504  14.863   1.356  1.00  0.86           H  
ATOM   1888 1HD1 ILE A 118     -15.615  18.286   3.560  1.00  0.86           H  
ATOM   1889 2HD1 ILE A 118     -17.364  18.406   3.325  1.00  0.86           H  
ATOM   1890 3HD1 ILE A 118     -16.635  16.870   3.767  1.00  0.86           H  
ATOM   1891  N   PRO A 119     -15.098  16.334  -1.391  1.00  0.86           N  
ATOM   1892  CA  PRO A 119     -13.934  15.587  -1.840  1.00  0.86           C  
ATOM   1893  C   PRO A 119     -13.089  15.067  -0.699  1.00  0.86           C  
ATOM   1894  O   PRO A 119     -13.031  15.683   0.367  1.00  0.86           O  
ATOM   1895  CB  PRO A 119     -13.170  16.625  -2.662  1.00  0.86           C  
ATOM   1896  CG  PRO A 119     -13.593  17.960  -2.099  1.00  0.86           C  
ATOM   1897  CD  PRO A 119     -15.037  17.776  -1.681  1.00  0.86           C  
ATOM   1898  HA  PRO A 119     -14.245  14.765  -2.490  1.00  0.86           H  
ATOM   1899 1HB  PRO A 119     -12.085  16.441  -2.556  1.00  0.86           H  
ATOM   1900 2HB  PRO A 119     -13.410  16.508  -3.727  1.00  0.86           H  
ATOM   1901 1HG  PRO A 119     -12.939  18.231  -1.255  1.00  0.86           H  
ATOM   1902 2HG  PRO A 119     -13.468  18.747  -2.859  1.00  0.86           H  
ATOM   1903 1HD  PRO A 119     -15.199  18.378  -0.793  1.00  0.86           H  
ATOM   1904 2HD  PRO A 119     -15.722  18.038  -2.504  1.00  0.86           H  
ATOM   1905  N   PHE A 120     -12.377  13.970  -0.943  1.00  0.91           N  
ATOM   1906  CA  PHE A 120     -11.432  13.493   0.061  1.00  0.91           C  
ATOM   1907  C   PHE A 120     -10.132  14.284  -0.052  1.00  0.91           C  
ATOM   1908  O   PHE A 120      -9.747  14.744  -1.129  1.00  0.91           O  
ATOM   1909  CB  PHE A 120     -11.151  11.985  -0.030  1.00  0.91           C  
ATOM   1910  CG  PHE A 120     -12.303  11.098   0.422  1.00  0.91           C  
ATOM   1911  CD1 PHE A 120     -12.927  10.244  -0.446  1.00  0.91           C  
ATOM   1912  CD2 PHE A 120     -12.764  11.149   1.702  1.00  0.91           C  
ATOM   1913  CE1 PHE A 120     -13.980   9.456  -0.053  1.00  0.91           C  
ATOM   1914  CE2 PHE A 120     -13.819  10.370   2.112  1.00  0.91           C  
ATOM   1915  CZ  PHE A 120     -14.429   9.519   1.239  1.00  0.91           C  
ATOM   1916  H   PHE A 120     -12.474  13.470  -1.828  1.00  0.91           H  
ATOM   1917  HA  PHE A 120     -11.849  13.684   1.050  1.00  0.91           H  
ATOM   1918 1HB  PHE A 120     -10.905  11.726  -1.059  1.00  0.91           H  
ATOM   1919 2HB  PHE A 120     -10.280  11.749   0.587  1.00  0.91           H  
ATOM   1920  HD1 PHE A 120     -12.568  10.189  -1.446  1.00  0.91           H  
ATOM   1921  HD2 PHE A 120     -12.281  11.821   2.403  1.00  0.91           H  
ATOM   1922  HE1 PHE A 120     -14.449   8.790  -0.776  1.00  0.91           H  
ATOM   1923  HE2 PHE A 120     -14.154  10.431   3.130  1.00  0.91           H  
ATOM   1924  HZ  PHE A 120     -15.263   8.905   1.573  1.00  0.91           H  
ATOM   1925  N   LEU A 121      -9.464  14.423   1.076  1.00  0.99           N  
ATOM   1926  CA  LEU A 121      -8.211  15.149   1.205  1.00  0.99           C  
ATOM   1927  C   LEU A 121      -7.010  14.354   0.705  1.00  0.99           C  
ATOM   1928  O   LEU A 121      -7.012  13.123   0.749  1.00  0.99           O  
ATOM   1929  CB  LEU A 121      -8.019  15.479   2.676  1.00  0.99           C  
ATOM   1930  CG  LEU A 121      -9.071  16.346   3.287  1.00  0.99           C  
ATOM   1931  CD1 LEU A 121      -8.734  16.564   4.742  1.00  0.99           C  
ATOM   1932  CD2 LEU A 121      -9.177  17.625   2.524  1.00  0.99           C  
ATOM   1933  H   LEU A 121      -9.868  14.017   1.912  1.00  0.99           H  
ATOM   1934  HA  LEU A 121      -8.280  16.071   0.629  1.00  0.99           H  
ATOM   1935 1HB  LEU A 121      -8.027  14.543   3.227  1.00  0.99           H  
ATOM   1936 2HB  LEU A 121      -7.087  15.930   2.819  1.00  0.99           H  
ATOM   1937  HG  LEU A 121     -10.021  15.842   3.241  1.00  0.99           H  
ATOM   1938 1HD1 LEU A 121      -9.508  17.176   5.204  1.00  0.99           H  
ATOM   1939 2HD1 LEU A 121      -8.676  15.626   5.243  1.00  0.99           H  
ATOM   1940 3HD1 LEU A 121      -7.774  17.071   4.818  1.00  0.99           H  
ATOM   1941 1HD2 LEU A 121      -9.953  18.241   2.963  1.00  0.99           H  
ATOM   1942 2HD2 LEU A 121      -8.231  18.158   2.557  1.00  0.99           H  
ATOM   1943 3HD2 LEU A 121      -9.433  17.408   1.487  1.00  0.99           H  
ATOM   1944  N   SER A 122      -5.982  15.053   0.208  1.00  1.11           N  
ATOM   1945  CA  SER A 122      -4.765  14.369  -0.219  1.00  1.11           C  
ATOM   1946  C   SER A 122      -3.842  14.159   0.963  1.00  1.11           C  
ATOM   1947  O   SER A 122      -4.007  14.779   2.020  1.00  1.11           O  
ATOM   1948  CB  SER A 122      -3.990  15.167  -1.243  1.00  1.11           C  
ATOM   1949  OG  SER A 122      -3.389  16.273  -0.630  1.00  1.11           O  
ATOM   1950  H   SER A 122      -6.001  16.083   0.170  1.00  1.11           H  
ATOM   1951  HA  SER A 122      -5.028  13.396  -0.637  1.00  1.11           H  
ATOM   1952 1HB  SER A 122      -3.224  14.534  -1.694  1.00  1.11           H  
ATOM   1953 2HB  SER A 122      -4.656  15.502  -2.034  1.00  1.11           H  
ATOM   1954  HG  SER A 122      -4.135  16.899  -0.409  1.00  1.11           H  
ATOM   1955  N   GLU A 123      -2.790  13.396   0.751  1.00  1.27           N  
ATOM   1956  CA  GLU A 123      -1.791  13.182   1.782  1.00  1.27           C  
ATOM   1957  C   GLU A 123      -1.069  14.473   2.228  1.00  1.27           C  
ATOM   1958  O   GLU A 123      -0.376  14.463   3.242  1.00  1.27           O  
ATOM   1959  CB  GLU A 123      -0.786  12.136   1.295  1.00  1.27           C  
ATOM   1960  CG  GLU A 123       0.028  12.538   0.065  1.00  1.27           C  
ATOM   1961  CD  GLU A 123      -0.683  12.239  -1.244  1.00  1.27           C  
ATOM   1962  OE1 GLU A 123      -1.858  11.949  -1.212  1.00  1.27           O  
ATOM   1963  OE2 GLU A 123      -0.047  12.306  -2.272  1.00  1.27           O  
ATOM   1964  H   GLU A 123      -2.691  12.925  -0.137  1.00  1.27           H  
ATOM   1965  HA  GLU A 123      -2.299  12.773   2.656  1.00  1.27           H  
ATOM   1966 1HB  GLU A 123      -0.090  11.895   2.098  1.00  1.27           H  
ATOM   1967 2HB  GLU A 123      -1.321  11.226   1.039  1.00  1.27           H  
ATOM   1968 1HG  GLU A 123       0.251  13.599   0.111  1.00  1.27           H  
ATOM   1969 2HG  GLU A 123       0.973  11.999   0.086  1.00  1.27           H  
ATOM   1970  N   LYS A 124      -1.202  15.580   1.466  1.00  1.48           N  
ATOM   1971  CA  LYS A 124      -0.558  16.834   1.840  1.00  1.48           C  
ATOM   1972  C   LYS A 124      -1.496  17.706   2.674  1.00  1.48           C  
ATOM   1973  O   LYS A 124      -1.084  18.731   3.221  1.00  1.48           O  
ATOM   1974  CB  LYS A 124      -0.112  17.606   0.599  1.00  1.48           C  
ATOM   1975  CG  LYS A 124       0.975  16.922  -0.227  1.00  1.48           C  
ATOM   1976  CD  LYS A 124       1.370  17.775  -1.432  1.00  1.48           C  
ATOM   1977  CE  LYS A 124       2.463  17.113  -2.262  1.00  1.48           C  
ATOM   1978  NZ  LYS A 124       2.826  17.934  -3.453  1.00  1.48           N  
ATOM   1979  H   LYS A 124      -1.805  15.584   0.640  1.00  1.48           H  
ATOM   1980  HA  LYS A 124       0.318  16.608   2.448  1.00  1.48           H  
ATOM   1981 1HB  LYS A 124      -0.977  17.765  -0.051  1.00  1.48           H  
ATOM   1982 2HB  LYS A 124       0.256  18.587   0.896  1.00  1.48           H  
ATOM   1983 1HG  LYS A 124       1.853  16.745   0.396  1.00  1.48           H  
ATOM   1984 2HG  LYS A 124       0.604  15.960  -0.583  1.00  1.48           H  
ATOM   1985 1HD  LYS A 124       0.494  17.934  -2.063  1.00  1.48           H  
ATOM   1986 2HD  LYS A 124       1.728  18.745  -1.088  1.00  1.48           H  
ATOM   1987 1HE  LYS A 124       3.349  16.977  -1.643  1.00  1.48           H  
ATOM   1988 2HE  LYS A 124       2.114  16.135  -2.599  1.00  1.48           H  
ATOM   1989 1HZ  LYS A 124       3.551  17.467  -3.979  1.00  1.48           H  
ATOM   1990 2HZ  LYS A 124       2.012  18.057  -4.040  1.00  1.48           H  
ATOM   1991 3HZ  LYS A 124       3.161  18.838  -3.149  1.00  1.48           H  
ATOM   1992  N   ASP A 125      -2.770  17.312   2.724  1.00  1.76           N  
ATOM   1993  CA  ASP A 125      -3.810  18.041   3.436  1.00  1.76           C  
ATOM   1994  C   ASP A 125      -4.071  17.386   4.795  1.00  1.76           C  
ATOM   1995  O   ASP A 125      -4.455  18.045   5.767  1.00  1.76           O  
ATOM   1996  CB  ASP A 125      -5.105  18.013   2.634  1.00  1.76           C  
ATOM   1997  CG  ASP A 125      -5.045  18.648   1.242  1.00  1.76           C  
ATOM   1998  OD1 ASP A 125      -4.663  19.788   1.125  1.00  1.76           O  
ATOM   1999  OD2 ASP A 125      -5.421  17.952   0.279  1.00  1.76           O  
ATOM   2000  H   ASP A 125      -3.036  16.444   2.274  1.00  1.76           H  
ATOM   2001  HA  ASP A 125      -3.485  19.071   3.592  1.00  1.76           H  
ATOM   2002 1HB  ASP A 125      -5.332  16.986   2.481  1.00  1.76           H  
ATOM   2003 2HB  ASP A 125      -5.911  18.459   3.212  1.00  1.76           H  
ATOM   2004  N   ILE A 126      -3.880  16.067   4.834  1.00  2.12           N  
ATOM   2005  CA  ILE A 126      -4.156  15.259   6.015  1.00  2.12           C  
ATOM   2006  C   ILE A 126      -3.090  15.393   7.088  1.00  2.12           C  
ATOM   2007  O   ILE A 126      -1.896  15.244   6.829  1.00  2.12           O  
ATOM   2008  CB  ILE A 126      -4.307  13.788   5.610  1.00  2.12           C  
ATOM   2009  CG1 ILE A 126      -5.508  13.677   4.699  1.00  2.12           C  
ATOM   2010  CG2 ILE A 126      -4.472  12.908   6.836  1.00  2.12           C  
ATOM   2011  CD1 ILE A 126      -5.640  12.352   3.996  1.00  2.12           C  
ATOM   2012  H   ILE A 126      -3.584  15.599   3.980  1.00  2.12           H  
ATOM   2013  HA  ILE A 126      -5.103  15.591   6.438  1.00  2.12           H  
ATOM   2014  HB  ILE A 126      -3.431  13.474   5.043  1.00  2.12           H  
ATOM   2015 1HG1 ILE A 126      -6.382  13.857   5.292  1.00  2.12           H  
ATOM   2016 2HG1 ILE A 126      -5.448  14.454   3.951  1.00  2.12           H  
ATOM   2017 1HG2 ILE A 126      -4.589  11.872   6.528  1.00  2.12           H  
ATOM   2018 2HG2 ILE A 126      -3.594  12.996   7.472  1.00  2.12           H  
ATOM   2019 3HG2 ILE A 126      -5.351  13.225   7.396  1.00  2.12           H  
ATOM   2020 1HD1 ILE A 126      -6.530  12.358   3.363  1.00  2.12           H  
ATOM   2021 2HD1 ILE A 126      -4.761  12.184   3.374  1.00  2.12           H  
ATOM   2022 3HD1 ILE A 126      -5.724  11.553   4.723  1.00  2.12           H  
ATOM   2023  N   THR A 127      -3.550  15.696   8.294  1.00  2.56           N  
ATOM   2024  CA  THR A 127      -2.693  15.885   9.448  1.00  2.56           C  
ATOM   2025  C   THR A 127      -2.399  14.570  10.159  1.00  2.56           C  
ATOM   2026  O   THR A 127      -3.080  13.568   9.930  1.00  2.56           O  
ATOM   2027  CB  THR A 127      -3.366  16.863  10.424  1.00  2.56           C  
ATOM   2028  OG1 THR A 127      -4.583  16.283  10.915  1.00  2.56           O  
ATOM   2029  CG2 THR A 127      -3.698  18.158   9.688  1.00  2.56           C  
ATOM   2030  H   THR A 127      -4.546  15.803   8.410  1.00  2.56           H  
ATOM   2031  HA  THR A 127      -1.747  16.311   9.113  1.00  2.56           H  
ATOM   2032  HB  THR A 127      -2.700  17.072  11.261  1.00  2.56           H  
ATOM   2033  HG1 THR A 127      -5.083  16.951  11.399  1.00  2.56           H  
ATOM   2034 1HG2 THR A 127      -4.185  18.853  10.372  1.00  2.56           H  
ATOM   2035 2HG2 THR A 127      -2.780  18.604   9.307  1.00  2.56           H  
ATOM   2036 3HG2 THR A 127      -4.367  17.942   8.853  1.00  2.56           H  
ATOM   2037  N   LYS A 128      -1.416  14.603  11.050  1.00  3.07           N  
ATOM   2038  CA  LYS A 128      -1.046  13.466  11.881  1.00  3.07           C  
ATOM   2039  C   LYS A 128      -0.065  13.946  12.942  1.00  3.07           C  
ATOM   2040  O   LYS A 128      -0.227  13.646  14.126  1.00  3.07           O  
ATOM   2041  OXT LYS A 128       0.660  14.902  12.654  1.00  3.07           O  
ATOM   2042  CB  LYS A 128      -0.420  12.334  11.048  1.00  3.07           C  
ATOM   2043  CG  LYS A 128      -0.124  11.056  11.847  1.00  3.07           C  
ATOM   2044  CD  LYS A 128       0.406   9.937  10.944  1.00  3.07           C  
ATOM   2045  CE  LYS A 128       0.678   8.664  11.743  1.00  3.07           C  
ATOM   2046  NZ  LYS A 128       1.205   7.567  10.877  1.00  3.07           N  
ATOM   2047  H   LYS A 128      -0.905  15.465  11.161  1.00  3.07           H  
ATOM   2048  HA  LYS A 128      -1.939  13.086  12.386  1.00  3.07           H  
ATOM   2049 1HB  LYS A 128      -1.085  12.059  10.226  1.00  3.07           H  
ATOM   2050 2HB  LYS A 128       0.517  12.680  10.608  1.00  3.07           H  
ATOM   2051 1HG  LYS A 128       0.617  11.272  12.619  1.00  3.07           H  
ATOM   2052 2HG  LYS A 128      -1.042  10.714  12.335  1.00  3.07           H  
ATOM   2053 1HD  LYS A 128      -0.326   9.720  10.161  1.00  3.07           H  
ATOM   2054 2HD  LYS A 128       1.335  10.263  10.470  1.00  3.07           H  
ATOM   2055 1HE  LYS A 128       1.409   8.882  12.525  1.00  3.07           H  
ATOM   2056 2HE  LYS A 128      -0.252   8.330  12.211  1.00  3.07           H  
ATOM   2057 1HZ  LYS A 128       1.370   6.745  11.443  1.00  3.07           H  
ATOM   2058 2HZ  LYS A 128       0.530   7.348  10.155  1.00  3.07           H  
ATOM   2059 3HZ  LYS A 128       2.073   7.862  10.448  1.00  3.07           H  
ENDMDL

