REMARK ID 205898 MODEL 1 2022-02-05_00000046_1_11
PFRMAT TS
TARGET 2022-02-05_00000046_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
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  
TER    2060
ENDMDL

REMARK ID 205898 MODEL 2 2022-02-05_00000046_1_11
PFRMAT TS
TARGET 2022-02-05_00000046_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
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  
TER    2060
ENDMDL

REMARK ID 205898 MODEL 3 2022-02-05_00000046_1_11
PFRMAT TS
TARGET 2022-02-05_00000046_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
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  
TER    2060
ENDMDL

REMARK ID 205898 MODEL 4 2022-02-05_00000046_1_11
PFRMAT TS
TARGET 2022-02-05_00000046_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
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  
TER    2060
ENDMDL

REMARK ID 205898 MODEL 5 2022-02-05_00000046_1_11
PFRMAT TS
TARGET 2022-02-05_00000046_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
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  
TER    2060
ENDMDL

