REMARK ID 121521 MODEL 1 2021-09-04_00000112_1_19
PFRMAT TS
TARGET 2021-09-04_00000112_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   8       0.971   1.344  -1.705  1.00  3.48           N  
ATOM      2  CA  MET A   8       1.162   0.340  -2.738  1.00  3.48           C  
ATOM      3  C   MET A   8       2.441   0.574  -3.525  1.00  3.48           C  
ATOM      4  O   MET A   8       3.186  -0.366  -3.817  1.00  3.48           O  
ATOM      5  CB  MET A   8      -0.040   0.301  -3.674  1.00  3.48           C  
ATOM      6  CG  MET A   8       0.053  -0.759  -4.772  1.00  3.48           C  
ATOM      7  SD  MET A   8      -1.394  -0.782  -5.851  1.00  3.48           S  
ATOM      8  CE  MET A   8      -1.124   0.687  -6.817  1.00  3.48           C  
ATOM      9 1H   MET A   8       0.371   0.925  -1.003  1.00  3.48           H  
ATOM     10 2H   MET A   8       1.858   1.587  -1.295  1.00  3.48           H  
ATOM     11 3H   MET A   8       0.515   2.177  -2.080  1.00  3.48           H  
ATOM     12  HA  MET A   8       1.244  -0.631  -2.248  1.00  3.48           H  
ATOM     13 1HB  MET A   8      -0.938   0.108  -3.086  1.00  3.48           H  
ATOM     14 2HB  MET A   8      -0.163   1.279  -4.145  1.00  3.48           H  
ATOM     15 1HG  MET A   8       0.934  -0.560  -5.382  1.00  3.48           H  
ATOM     16 2HG  MET A   8       0.164  -1.743  -4.319  1.00  3.48           H  
ATOM     17 1HE  MET A   8      -1.945   0.812  -7.524  1.00  3.48           H  
ATOM     18 2HE  MET A   8      -1.074   1.557  -6.154  1.00  3.48           H  
ATOM     19 3HE  MET A   8      -0.191   0.585  -7.360  1.00  3.48           H  
ATOM     20  N   ASN A   9       2.692   1.830  -3.880  1.00  2.64           N  
ATOM     21  CA  ASN A   9       3.851   2.200  -4.689  1.00  2.64           C  
ATOM     22  C   ASN A   9       4.427   3.536  -4.216  1.00  2.64           C  
ATOM     23  O   ASN A   9       4.312   3.874  -3.041  1.00  2.64           O  
ATOM     24  CB  ASN A   9       3.502   2.188  -6.171  1.00  2.64           C  
ATOM     25  CG  ASN A   9       2.426   3.160  -6.598  1.00  2.64           C  
ATOM     26  OD1 ASN A   9       2.331   4.315  -6.175  1.00  2.64           O  
ATOM     27  ND2 ASN A   9       1.590   2.690  -7.481  1.00  2.64           N  
ATOM     28  H   ASN A   9       2.049   2.569  -3.619  1.00  2.64           H  
ATOM     29  HA  ASN A   9       4.632   1.453  -4.534  1.00  2.64           H  
ATOM     30 1HB  ASN A   9       4.395   2.374  -6.761  1.00  2.64           H  
ATOM     31 2HB  ASN A   9       3.163   1.186  -6.433  1.00  2.64           H  
ATOM     32 1HD2 ASN A   9       0.844   3.266  -7.823  1.00  2.64           H  
ATOM     33 2HD2 ASN A   9       1.694   1.753  -7.814  1.00  2.64           H  
ATOM     34  N   SER A  10       5.095   4.267  -5.112  1.00  1.92           N  
ATOM     35  CA  SER A  10       5.745   5.542  -4.790  1.00  1.92           C  
ATOM     36  C   SER A  10       4.771   6.646  -4.319  1.00  1.92           C  
ATOM     37  O   SER A  10       5.199   7.664  -3.746  1.00  1.92           O  
ATOM     38  CB  SER A  10       6.515   6.033  -6.004  1.00  1.92           C  
ATOM     39  OG  SER A  10       5.648   6.351  -7.055  1.00  1.92           O  
ATOM     40  H   SER A  10       5.159   3.936  -6.061  1.00  1.92           H  
ATOM     41  HA  SER A  10       6.453   5.351  -3.987  1.00  1.92           H  
ATOM     42 1HB  SER A  10       7.086   6.919  -5.731  1.00  1.92           H  
ATOM     43 2HB  SER A  10       7.225   5.274  -6.328  1.00  1.92           H  
ATOM     44  HG  SER A  10       4.916   6.832  -6.655  1.00  1.92           H  
ATOM     45  N   GLU A  11       3.468   6.433  -4.560  1.00  1.40           N  
ATOM     46  CA  GLU A  11       2.404   7.359  -4.168  1.00  1.40           C  
ATOM     47  C   GLU A  11       2.615   7.872  -2.756  1.00  1.40           C  
ATOM     48  O   GLU A  11       2.935   7.112  -1.842  1.00  1.40           O  
ATOM     49  CB  GLU A  11       1.045   6.647  -4.224  1.00  1.40           C  
ATOM     50  CG  GLU A  11       0.930   5.440  -3.247  1.00  1.40           C  
ATOM     51  CD  GLU A  11      -0.397   4.706  -3.307  1.00  1.40           C  
ATOM     52  OE1 GLU A  11      -1.314   5.217  -3.905  1.00  1.40           O  
ATOM     53  OE2 GLU A  11      -0.492   3.615  -2.742  1.00  1.40           O  
ATOM     54  H   GLU A  11       3.200   5.579  -5.044  1.00  1.40           H  
ATOM     55  HA  GLU A  11       2.403   8.211  -4.849  1.00  1.40           H  
ATOM     56 1HB  GLU A  11       0.258   7.361  -3.968  1.00  1.40           H  
ATOM     57 2HB  GLU A  11       0.855   6.296  -5.234  1.00  1.40           H  
ATOM     58 1HG  GLU A  11       1.728   4.739  -3.471  1.00  1.40           H  
ATOM     59 2HG  GLU A  11       1.086   5.808  -2.233  1.00  1.40           H  
ATOM     60  N   ALA A  12       2.448   9.169  -2.590  1.00  1.05           N  
ATOM     61  CA  ALA A  12       2.635   9.813  -1.312  1.00  1.05           C  
ATOM     62  C   ALA A  12       1.436   9.624  -0.413  1.00  1.05           C  
ATOM     63  O   ALA A  12       0.298   9.555  -0.890  1.00  1.05           O  
ATOM     64  CB  ALA A  12       2.886  11.289  -1.519  1.00  1.05           C  
ATOM     65  H   ALA A  12       2.139   9.730  -3.376  1.00  1.05           H  
ATOM     66  HA  ALA A  12       3.495   9.356  -0.832  1.00  1.05           H  
ATOM     67 1HB  ALA A  12       3.055  11.768  -0.557  1.00  1.05           H  
ATOM     68 2HB  ALA A  12       3.746  11.415  -2.145  1.00  1.05           H  
ATOM     69 3HB  ALA A  12       2.025  11.737  -2.005  1.00  1.05           H  
ATOM     70  N   LEU A  13       1.691   9.588   0.892  1.00  0.83           N  
ATOM     71  CA  LEU A  13       0.619   9.573   1.883  1.00  0.83           C  
ATOM     72  C   LEU A  13       0.489  10.916   2.575  1.00  0.83           C  
ATOM     73  O   LEU A  13       1.454  11.429   3.142  1.00  0.83           O  
ATOM     74  CB  LEU A  13       0.866   8.491   2.939  1.00  0.83           C  
ATOM     75  CG  LEU A  13      -0.135   8.428   4.106  1.00  0.83           C  
ATOM     76  CD1 LEU A  13      -1.499   8.081   3.621  1.00  0.83           C  
ATOM     77  CD2 LEU A  13       0.323   7.396   5.094  1.00  0.83           C  
ATOM     78  H   LEU A  13       2.667   9.595   1.192  1.00  0.83           H  
ATOM     79  HA  LEU A  13      -0.322   9.362   1.378  1.00  0.83           H  
ATOM     80 1HB  LEU A  13       0.866   7.536   2.449  1.00  0.83           H  
ATOM     81 2HB  LEU A  13       1.849   8.650   3.367  1.00  0.83           H  
ATOM     82  HG  LEU A  13      -0.193   9.402   4.582  1.00  0.83           H  
ATOM     83 1HD1 LEU A  13      -2.150   8.055   4.458  1.00  0.83           H  
ATOM     84 2HD1 LEU A  13      -1.829   8.826   2.932  1.00  0.83           H  
ATOM     85 3HD1 LEU A  13      -1.493   7.123   3.139  1.00  0.83           H  
ATOM     86 1HD2 LEU A  13      -0.387   7.377   5.908  1.00  0.83           H  
ATOM     87 2HD2 LEU A  13       0.364   6.420   4.616  1.00  0.83           H  
ATOM     88 3HD2 LEU A  13       1.307   7.654   5.471  1.00  0.83           H  
ATOM     89  N   GLY A  14      -0.677  11.521   2.480  1.00  0.71           N  
ATOM     90  CA  GLY A  14      -0.912  12.790   3.141  1.00  0.71           C  
ATOM     91  C   GLY A  14      -1.678  12.540   4.416  1.00  0.71           C  
ATOM     92  O   GLY A  14      -2.512  11.631   4.480  1.00  0.71           O  
ATOM     93  H   GLY A  14      -1.434  11.068   1.981  1.00  0.71           H  
ATOM     94 1HA  GLY A  14       0.028  13.287   3.361  1.00  0.71           H  
ATOM     95 2HA  GLY A  14      -1.485  13.450   2.496  1.00  0.71           H  
ATOM     96  N   MET A  15      -1.458  13.372   5.422  1.00  0.64           N  
ATOM     97  CA  MET A  15      -2.240  13.216   6.626  1.00  0.64           C  
ATOM     98  C   MET A  15      -2.477  14.505   7.366  1.00  0.64           C  
ATOM     99  O   MET A  15      -1.583  15.346   7.516  1.00  0.64           O  
ATOM    100  CB  MET A  15      -1.536  12.226   7.542  1.00  0.64           C  
ATOM    101  CG  MET A  15      -0.189  12.648   7.985  1.00  0.64           C  
ATOM    102  SD  MET A  15       0.715  11.303   8.706  1.00  0.64           S  
ATOM    103  CE  MET A  15       0.957  10.360   7.210  1.00  0.64           C  
ATOM    104  H   MET A  15      -0.720  14.069   5.358  1.00  0.64           H  
ATOM    105  HA  MET A  15      -3.202  12.818   6.344  1.00  0.64           H  
ATOM    106 1HB  MET A  15      -2.150  12.032   8.416  1.00  0.64           H  
ATOM    107 2HB  MET A  15      -1.396  11.294   7.009  1.00  0.64           H  
ATOM    108 1HG  MET A  15       0.361  13.002   7.130  1.00  0.64           H  
ATOM    109 2HG  MET A  15      -0.267  13.455   8.712  1.00  0.64           H  
ATOM    110 1HE  MET A  15       1.509   9.453   7.439  1.00  0.64           H  
ATOM    111 2HE  MET A  15      -0.012  10.098   6.798  1.00  0.64           H  
ATOM    112 3HE  MET A  15       1.512  10.958   6.481  1.00  0.64           H  
ATOM    113  N   ILE A  16      -3.700  14.631   7.873  1.00  0.61           N  
ATOM    114  CA  ILE A  16      -4.055  15.765   8.709  1.00  0.61           C  
ATOM    115  C   ILE A  16      -4.735  15.338   9.996  1.00  0.61           C  
ATOM    116  O   ILE A  16      -5.741  14.630   9.974  1.00  0.61           O  
ATOM    117  CB  ILE A  16      -4.919  16.785   7.955  1.00  0.61           C  
ATOM    118  CG1 ILE A  16      -4.164  17.316   6.781  1.00  0.61           C  
ATOM    119  CG2 ILE A  16      -5.319  17.911   8.863  1.00  0.61           C  
ATOM    120  CD1 ILE A  16      -4.936  18.223   6.008  1.00  0.61           C  
ATOM    121  H   ILE A  16      -4.386  13.904   7.660  1.00  0.61           H  
ATOM    122  HA  ILE A  16      -3.141  16.282   8.987  1.00  0.61           H  
ATOM    123  HB  ILE A  16      -5.815  16.289   7.575  1.00  0.61           H  
ATOM    124 1HG1 ILE A  16      -3.278  17.812   7.129  1.00  0.61           H  
ATOM    125 2HG1 ILE A  16      -3.878  16.503   6.126  1.00  0.61           H  
ATOM    126 1HG2 ILE A  16      -5.931  18.634   8.324  1.00  0.61           H  
ATOM    127 2HG2 ILE A  16      -5.881  17.521   9.705  1.00  0.61           H  
ATOM    128 3HG2 ILE A  16      -4.425  18.380   9.215  1.00  0.61           H  
ATOM    129 1HD1 ILE A  16      -4.348  18.577   5.178  1.00  0.61           H  
ATOM    130 2HD1 ILE A  16      -5.821  17.732   5.643  1.00  0.61           H  
ATOM    131 3HD1 ILE A  16      -5.215  19.045   6.645  1.00  0.61           H  
ATOM    132  N   GLU A  17      -4.170  15.769  11.118  1.00  0.60           N  
ATOM    133  CA  GLU A  17      -4.696  15.448  12.433  1.00  0.60           C  
ATOM    134  C   GLU A  17      -5.306  16.668  13.082  1.00  0.60           C  
ATOM    135  O   GLU A  17      -4.657  17.723  13.171  1.00  0.60           O  
ATOM    136  CB  GLU A  17      -3.600  14.874  13.329  1.00  0.60           C  
ATOM    137  CG  GLU A  17      -4.072  14.469  14.744  1.00  0.60           C  
ATOM    138  CD  GLU A  17      -2.983  13.815  15.571  1.00  0.60           C  
ATOM    139  OE1 GLU A  17      -1.980  14.437  15.814  1.00  0.60           O  
ATOM    140  OE2 GLU A  17      -3.186  12.708  15.996  1.00  0.60           O  
ATOM    141  H   GLU A  17      -3.337  16.342  11.051  1.00  0.60           H  
ATOM    142  HA  GLU A  17      -5.477  14.711  12.325  1.00  0.60           H  
ATOM    143 1HB  GLU A  17      -3.153  14.005  12.851  1.00  0.60           H  
ATOM    144 2HB  GLU A  17      -2.818  15.618  13.449  1.00  0.60           H  
ATOM    145 1HG  GLU A  17      -4.446  15.339  15.274  1.00  0.60           H  
ATOM    146 2HG  GLU A  17      -4.907  13.771  14.640  1.00  0.60           H  
ATOM    147  N   THR A  18      -6.547  16.511  13.545  1.00  0.60           N  
ATOM    148  CA  THR A  18      -7.237  17.611  14.194  1.00  0.60           C  
ATOM    149  C   THR A  18      -7.871  17.154  15.494  1.00  0.60           C  
ATOM    150  O   THR A  18      -8.129  15.964  15.691  1.00  0.60           O  
ATOM    151  CB  THR A  18      -8.388  18.172  13.312  1.00  0.60           C  
ATOM    152  OG1 THR A  18      -9.470  17.209  13.222  1.00  0.60           O  
ATOM    153  CG2 THR A  18      -7.889  18.450  11.896  1.00  0.60           C  
ATOM    154  H   THR A  18      -7.004  15.604  13.429  1.00  0.60           H  
ATOM    155  HA  THR A  18      -6.521  18.396  14.416  1.00  0.60           H  
ATOM    156  HB  THR A  18      -8.764  19.099  13.752  1.00  0.60           H  
ATOM    157  HG1 THR A  18      -9.946  17.170  14.077  1.00  0.60           H  
ATOM    158 1HG2 THR A  18      -8.698  18.837  11.296  1.00  0.60           H  
ATOM    159 2HG2 THR A  18      -7.087  19.176  11.930  1.00  0.60           H  
ATOM    160 3HG2 THR A  18      -7.531  17.528  11.452  1.00  0.60           H  
ATOM    161  N   LYS A  19      -8.181  18.107  16.363  1.00  0.61           N  
ATOM    162  CA  LYS A  19      -8.984  17.799  17.530  1.00  0.61           C  
ATOM    163  C   LYS A  19     -10.396  18.254  17.197  1.00  0.61           C  
ATOM    164  O   LYS A  19     -10.656  19.426  16.862  1.00  0.61           O  
ATOM    165  CB  LYS A  19      -8.439  18.404  18.814  1.00  0.61           C  
ATOM    166  CG  LYS A  19      -9.213  18.010  20.048  1.00  0.61           C  
ATOM    167  CD  LYS A  19      -8.572  18.577  21.296  1.00  0.61           C  
ATOM    168  CE  LYS A  19      -9.334  18.159  22.535  1.00  0.61           C  
ATOM    169  NZ  LYS A  19      -8.699  18.668  23.772  1.00  0.61           N  
ATOM    170  H   LYS A  19      -7.898  19.061  16.168  1.00  0.61           H  
ATOM    171  HA  LYS A  19      -9.015  16.722  17.676  1.00  0.61           H  
ATOM    172 1HB  LYS A  19      -7.397  18.110  18.949  1.00  0.61           H  
ATOM    173 2HB  LYS A  19      -8.474  19.462  18.765  1.00  0.61           H  
ATOM    174 1HG  LYS A  19     -10.230  18.388  19.969  1.00  0.61           H  
ATOM    175 2HG  LYS A  19      -9.260  16.927  20.125  1.00  0.61           H  
ATOM    176 1HD  LYS A  19      -7.545  18.219  21.370  1.00  0.61           H  
ATOM    177 2HD  LYS A  19      -8.551  19.669  21.232  1.00  0.61           H  
ATOM    178 1HE  LYS A  19     -10.351  18.543  22.474  1.00  0.61           H  
ATOM    179 2HE  LYS A  19      -9.372  17.072  22.577  1.00  0.61           H  
ATOM    180 1HZ  LYS A  19      -9.235  18.365  24.572  1.00  0.61           H  
ATOM    181 2HZ  LYS A  19      -7.760  18.303  23.835  1.00  0.61           H  
ATOM    182 3HZ  LYS A  19      -8.669  19.677  23.744  1.00  0.61           H  
ATOM    183  N   GLY A  20     -11.288  17.278  17.222  1.00  0.61           N  
ATOM    184  CA  GLY A  20     -12.668  17.431  16.820  1.00  0.61           C  
ATOM    185  C   GLY A  20     -12.835  16.828  15.427  1.00  0.61           C  
ATOM    186  O   GLY A  20     -12.145  17.219  14.469  1.00  0.61           O  
ATOM    187  H   GLY A  20     -10.982  16.359  17.547  1.00  0.61           H  
ATOM    188 1HA  GLY A  20     -13.319  16.923  17.533  1.00  0.61           H  
ATOM    189 2HA  GLY A  20     -12.940  18.485  16.812  1.00  0.61           H  
ATOM    190  N   LEU A  21     -13.808  15.925  15.306  1.00  0.62           N  
ATOM    191  CA  LEU A  21     -14.093  15.254  14.045  1.00  0.62           C  
ATOM    192  C   LEU A  21     -14.425  16.227  12.927  1.00  0.62           C  
ATOM    193  O   LEU A  21     -14.087  15.974  11.778  1.00  0.62           O  
ATOM    194  CB  LEU A  21     -15.213  14.235  14.208  1.00  0.62           C  
ATOM    195  CG  LEU A  21     -15.554  13.478  12.942  1.00  0.62           C  
ATOM    196  CD1 LEU A  21     -14.325  12.770  12.429  1.00  0.62           C  
ATOM    197  CD2 LEU A  21     -16.663  12.485  13.230  1.00  0.62           C  
ATOM    198  H   LEU A  21     -14.340  15.669  16.127  1.00  0.62           H  
ATOM    199  HA  LEU A  21     -13.197  14.707  13.752  1.00  0.62           H  
ATOM    200 1HB  LEU A  21     -14.921  13.509  14.965  1.00  0.62           H  
ATOM    201 2HB  LEU A  21     -16.113  14.749  14.541  1.00  0.62           H  
ATOM    202  HG  LEU A  21     -15.878  14.172  12.198  1.00  0.62           H  
ATOM    203 1HD1 LEU A  21     -14.562  12.232  11.512  1.00  0.62           H  
ATOM    204 2HD1 LEU A  21     -13.553  13.498  12.229  1.00  0.62           H  
ATOM    205 3HD1 LEU A  21     -13.977  12.079  13.177  1.00  0.62           H  
ATOM    206 1HD2 LEU A  21     -16.914  11.948  12.317  1.00  0.62           H  
ATOM    207 2HD2 LEU A  21     -16.330  11.777  13.990  1.00  0.62           H  
ATOM    208 3HD2 LEU A  21     -17.542  13.020  13.590  1.00  0.62           H  
ATOM    209  N   VAL A  22     -15.087  17.333  13.249  1.00  0.61           N  
ATOM    210  CA  VAL A  22     -15.469  18.303  12.231  1.00  0.61           C  
ATOM    211  C   VAL A  22     -14.235  18.845  11.511  1.00  0.61           C  
ATOM    212  O   VAL A  22     -14.244  19.010  10.292  1.00  0.61           O  
ATOM    213  CB  VAL A  22     -16.277  19.449  12.846  1.00  0.61           C  
ATOM    214  CG1 VAL A  22     -16.477  20.536  11.806  1.00  0.61           C  
ATOM    215  CG2 VAL A  22     -17.607  18.907  13.338  1.00  0.61           C  
ATOM    216  H   VAL A  22     -15.331  17.495  14.215  1.00  0.61           H  
ATOM    217  HA  VAL A  22     -16.100  17.800  11.499  1.00  0.61           H  
ATOM    218  HB  VAL A  22     -15.721  19.883  13.677  1.00  0.61           H  
ATOM    219 1HG1 VAL A  22     -17.041  21.362  12.239  1.00  0.61           H  
ATOM    220 2HG1 VAL A  22     -15.514  20.886  11.482  1.00  0.61           H  
ATOM    221 3HG1 VAL A  22     -17.021  20.134  10.951  1.00  0.61           H  
ATOM    222 1HG2 VAL A  22     -18.189  19.716  13.780  1.00  0.61           H  
ATOM    223 2HG2 VAL A  22     -18.156  18.479  12.499  1.00  0.61           H  
ATOM    224 3HG2 VAL A  22     -17.430  18.136  14.087  1.00  0.61           H  
ATOM    225  N   GLY A  23     -13.165  19.108  12.266  1.00  0.61           N  
ATOM    226  CA  GLY A  23     -11.902  19.563  11.687  1.00  0.61           C  
ATOM    227  C   GLY A  23     -11.466  18.564  10.637  1.00  0.61           C  
ATOM    228  O   GLY A  23     -11.221  18.920   9.479  1.00  0.61           O  
ATOM    229  H   GLY A  23     -13.217  18.948  13.264  1.00  0.61           H  
ATOM    230 1HA  GLY A  23     -12.003  20.532  11.232  1.00  0.61           H  
ATOM    231 2HA  GLY A  23     -11.146  19.639  12.469  1.00  0.61           H  
ATOM    232  N   SER A  24     -11.416  17.298  11.043  1.00  0.59           N  
ATOM    233  CA  SER A  24     -11.033  16.223  10.142  1.00  0.59           C  
ATOM    234  C   SER A  24     -11.965  16.065   8.941  1.00  0.59           C  
ATOM    235  O   SER A  24     -11.502  15.868   7.818  1.00  0.59           O  
ATOM    236  CB  SER A  24     -10.964  14.932  10.908  1.00  0.59           C  
ATOM    237  OG  SER A  24      -9.870  14.925  11.777  1.00  0.59           O  
ATOM    238  H   SER A  24     -11.646  17.099  12.022  1.00  0.59           H  
ATOM    239  HA  SER A  24     -10.032  16.445   9.772  1.00  0.59           H  
ATOM    240 1HB  SER A  24     -11.862  14.837  11.488  1.00  0.59           H  
ATOM    241 2HB  SER A  24     -10.928  14.085  10.245  1.00  0.59           H  
ATOM    242  HG  SER A  24      -9.834  15.788  12.218  1.00  0.59           H  
ATOM    243  N   ILE A  25     -13.267  16.197   9.138  1.00  0.58           N  
ATOM    244  CA  ILE A  25     -14.176  16.059   8.009  1.00  0.58           C  
ATOM    245  C   ILE A  25     -13.939  17.144   6.981  1.00  0.58           C  
ATOM    246  O   ILE A  25     -13.827  16.856   5.784  1.00  0.58           O  
ATOM    247  CB  ILE A  25     -15.640  16.108   8.439  1.00  0.58           C  
ATOM    248  CG1 ILE A  25     -16.001  14.874   9.256  1.00  0.58           C  
ATOM    249  CG2 ILE A  25     -16.529  16.228   7.202  1.00  0.58           C  
ATOM    250  CD1 ILE A  25     -17.325  15.003   9.966  1.00  0.58           C  
ATOM    251  H   ILE A  25     -13.623  16.361  10.077  1.00  0.58           H  
ATOM    252  HA  ILE A  25     -13.990  15.101   7.533  1.00  0.58           H  
ATOM    253  HB  ILE A  25     -15.795  16.978   9.080  1.00  0.58           H  
ATOM    254 1HG1 ILE A  25     -16.055  14.017   8.592  1.00  0.58           H  
ATOM    255 2HG1 ILE A  25     -15.220  14.694   9.983  1.00  0.58           H  
ATOM    256 1HG2 ILE A  25     -17.573  16.281   7.507  1.00  0.58           H  
ATOM    257 2HG2 ILE A  25     -16.271  17.134   6.647  1.00  0.58           H  
ATOM    258 3HG2 ILE A  25     -16.384  15.361   6.558  1.00  0.58           H  
ATOM    259 1HD1 ILE A  25     -17.532  14.092  10.522  1.00  0.58           H  
ATOM    260 2HD1 ILE A  25     -17.284  15.848  10.652  1.00  0.58           H  
ATOM    261 3HD1 ILE A  25     -18.115  15.165   9.237  1.00  0.58           H  
ATOM    262  N   GLU A  26     -13.823  18.389   7.435  1.00  0.57           N  
ATOM    263  CA  GLU A  26     -13.601  19.461   6.490  1.00  0.57           C  
ATOM    264  C   GLU A  26     -12.255  19.283   5.802  1.00  0.57           C  
ATOM    265  O   GLU A  26     -12.146  19.511   4.592  1.00  0.57           O  
ATOM    266  CB  GLU A  26     -13.685  20.814   7.188  1.00  0.57           C  
ATOM    267  CG  GLU A  26     -15.092  21.208   7.655  1.00  0.57           C  
ATOM    268  CD  GLU A  26     -16.097  21.386   6.554  1.00  0.57           C  
ATOM    269  OE1 GLU A  26     -15.815  22.107   5.627  1.00  0.57           O  
ATOM    270  OE2 GLU A  26     -17.163  20.823   6.651  1.00  0.57           O  
ATOM    271  H   GLU A  26     -13.906  18.585   8.435  1.00  0.57           H  
ATOM    272  HA  GLU A  26     -14.382  19.415   5.730  1.00  0.57           H  
ATOM    273 1HB  GLU A  26     -13.034  20.802   8.068  1.00  0.57           H  
ATOM    274 2HB  GLU A  26     -13.318  21.594   6.525  1.00  0.57           H  
ATOM    275 1HG  GLU A  26     -15.459  20.464   8.364  1.00  0.57           H  
ATOM    276 2HG  GLU A  26     -15.006  22.139   8.163  1.00  0.57           H  
ATOM    277  N   ALA A  27     -11.242  18.818   6.548  1.00  0.56           N  
ATOM    278  CA  ALA A  27      -9.940  18.577   5.957  1.00  0.56           C  
ATOM    279  C   ALA A  27     -10.032  17.518   4.879  1.00  0.56           C  
ATOM    280  O   ALA A  27      -9.482  17.685   3.796  1.00  0.56           O  
ATOM    281  CB  ALA A  27      -8.957  18.108   7.006  1.00  0.56           C  
ATOM    282  H   ALA A  27     -11.369  18.661   7.548  1.00  0.56           H  
ATOM    283  HA  ALA A  27      -9.592  19.508   5.515  1.00  0.56           H  
ATOM    284 1HB  ALA A  27      -7.989  17.951   6.548  1.00  0.56           H  
ATOM    285 2HB  ALA A  27      -8.878  18.842   7.770  1.00  0.56           H  
ATOM    286 3HB  ALA A  27      -9.304  17.176   7.441  1.00  0.56           H  
ATOM    287  N   ALA A  28     -10.783  16.449   5.143  1.00  0.55           N  
ATOM    288  CA  ALA A  28     -10.910  15.368   4.177  1.00  0.55           C  
ATOM    289  C   ALA A  28     -11.522  15.840   2.887  1.00  0.55           C  
ATOM    290  O   ALA A  28     -11.028  15.512   1.802  1.00  0.55           O  
ATOM    291  CB  ALA A  28     -11.784  14.269   4.740  1.00  0.55           C  
ATOM    292  H   ALA A  28     -11.234  16.360   6.051  1.00  0.55           H  
ATOM    293  HA  ALA A  28      -9.918  14.991   3.963  1.00  0.55           H  
ATOM    294 1HB  ALA A  28     -11.852  13.463   4.022  1.00  0.55           H  
ATOM    295 2HB  ALA A  28     -11.365  13.904   5.663  1.00  0.55           H  
ATOM    296 3HB  ALA A  28     -12.778  14.669   4.935  1.00  0.55           H  
ATOM    297  N   ASP A  29     -12.551  16.673   2.998  1.00  0.55           N  
ATOM    298  CA  ASP A  29     -13.214  17.143   1.806  1.00  0.55           C  
ATOM    299  C   ASP A  29     -12.338  18.128   1.058  1.00  0.55           C  
ATOM    300  O   ASP A  29     -12.202  18.034  -0.162  1.00  0.55           O  
ATOM    301  CB  ASP A  29     -14.564  17.763   2.174  1.00  0.55           C  
ATOM    302  CG  ASP A  29     -15.583  16.698   2.619  1.00  0.55           C  
ATOM    303  OD1 ASP A  29     -15.319  15.529   2.429  1.00  0.55           O  
ATOM    304  OD2 ASP A  29     -16.621  17.064   3.113  1.00  0.55           O  
ATOM    305  H   ASP A  29     -12.903  16.928   3.926  1.00  0.55           H  
ATOM    306  HA  ASP A  29     -13.396  16.290   1.155  1.00  0.55           H  
ATOM    307 1HB  ASP A  29     -14.420  18.476   2.993  1.00  0.55           H  
ATOM    308 2HB  ASP A  29     -14.962  18.311   1.318  1.00  0.55           H  
ATOM    309  N   ALA A  30     -11.683  19.036   1.778  1.00  0.55           N  
ATOM    310  CA  ALA A  30     -10.803  19.994   1.132  1.00  0.55           C  
ATOM    311  C   ALA A  30      -9.633  19.289   0.449  1.00  0.55           C  
ATOM    312  O   ALA A  30      -9.235  19.676  -0.652  1.00  0.55           O  
ATOM    313  CB  ALA A  30     -10.322  21.004   2.134  1.00  0.55           C  
ATOM    314  H   ALA A  30     -11.808  19.077   2.792  1.00  0.55           H  
ATOM    315  HA  ALA A  30     -11.373  20.510   0.357  1.00  0.55           H  
ATOM    316 1HB  ALA A  30      -9.674  21.739   1.659  1.00  0.55           H  
ATOM    317 2HB  ALA A  30     -11.181  21.500   2.574  1.00  0.55           H  
ATOM    318 3HB  ALA A  30      -9.794  20.489   2.894  1.00  0.55           H  
ATOM    319  N   MET A  31      -9.096  18.228   1.079  1.00  0.55           N  
ATOM    320  CA  MET A  31      -7.983  17.518   0.469  1.00  0.55           C  
ATOM    321  C   MET A  31      -8.387  16.855  -0.835  1.00  0.55           C  
ATOM    322  O   MET A  31      -7.659  16.915  -1.829  1.00  0.55           O  
ATOM    323  CB  MET A  31      -7.387  16.452   1.414  1.00  0.55           C  
ATOM    324  CG  MET A  31      -6.557  16.985   2.583  1.00  0.55           C  
ATOM    325  SD  MET A  31      -5.619  15.738   3.472  1.00  0.55           S  
ATOM    326  CE  MET A  31      -6.832  15.017   4.502  1.00  0.55           C  
ATOM    327  H   MET A  31      -9.439  17.936   1.989  1.00  0.55           H  
ATOM    328  HA  MET A  31      -7.210  18.248   0.242  1.00  0.55           H  
ATOM    329 1HB  MET A  31      -8.206  15.873   1.843  1.00  0.55           H  
ATOM    330 2HB  MET A  31      -6.772  15.764   0.846  1.00  0.55           H  
ATOM    331 1HG  MET A  31      -5.882  17.700   2.243  1.00  0.55           H  
ATOM    332 2HG  MET A  31      -7.204  17.458   3.279  1.00  0.55           H  
ATOM    333 1HE  MET A  31      -6.357  14.236   5.090  1.00  0.55           H  
ATOM    334 2HE  MET A  31      -7.262  15.771   5.164  1.00  0.55           H  
ATOM    335 3HE  MET A  31      -7.611  14.593   3.883  1.00  0.55           H  
ATOM    336  N   VAL A  32      -9.570  16.263  -0.870  1.00  0.56           N  
ATOM    337  CA  VAL A  32      -9.984  15.599  -2.090  1.00  0.56           C  
ATOM    338  C   VAL A  32     -10.414  16.610  -3.160  1.00  0.56           C  
ATOM    339  O   VAL A  32     -10.087  16.451  -4.333  1.00  0.56           O  
ATOM    340  CB  VAL A  32     -11.068  14.555  -1.804  1.00  0.56           C  
ATOM    341  CG1 VAL A  32     -11.573  13.977  -3.113  1.00  0.56           C  
ATOM    342  CG2 VAL A  32     -10.479  13.440  -0.924  1.00  0.56           C  
ATOM    343  H   VAL A  32     -10.162  16.229  -0.035  1.00  0.56           H  
ATOM    344  HA  VAL A  32      -9.128  15.052  -2.482  1.00  0.56           H  
ATOM    345  HB  VAL A  32     -11.908  15.035  -1.289  1.00  0.56           H  
ATOM    346 1HG1 VAL A  32     -12.348  13.239  -2.912  1.00  0.56           H  
ATOM    347 2HG1 VAL A  32     -11.984  14.781  -3.724  1.00  0.56           H  
ATOM    348 3HG1 VAL A  32     -10.741  13.499  -3.644  1.00  0.56           H  
ATOM    349 1HG2 VAL A  32     -11.254  12.708  -0.724  1.00  0.56           H  
ATOM    350 2HG2 VAL A  32      -9.646  12.961  -1.443  1.00  0.56           H  
ATOM    351 3HG2 VAL A  32     -10.125  13.866   0.016  1.00  0.56           H  
ATOM    352  N   ASP A  33     -11.166  17.646  -2.792  1.00  0.57           N  
ATOM    353  CA  ASP A  33     -11.572  18.621  -3.802  1.00  0.57           C  
ATOM    354  C   ASP A  33     -10.381  19.346  -4.455  1.00  0.57           C  
ATOM    355  O   ASP A  33     -10.392  19.620  -5.656  1.00  0.57           O  
ATOM    356  CB  ASP A  33     -12.487  19.683  -3.188  1.00  0.57           C  
ATOM    357  CG  ASP A  33     -13.907  19.197  -2.851  1.00  0.57           C  
ATOM    358  OD1 ASP A  33     -14.289  18.134  -3.288  1.00  0.57           O  
ATOM    359  OD2 ASP A  33     -14.610  19.925  -2.184  1.00  0.57           O  
ATOM    360  H   ASP A  33     -11.447  17.769  -1.820  1.00  0.57           H  
ATOM    361  HA  ASP A  33     -12.119  18.093  -4.582  1.00  0.57           H  
ATOM    362 1HB  ASP A  33     -12.027  20.045  -2.264  1.00  0.57           H  
ATOM    363 2HB  ASP A  33     -12.557  20.531  -3.866  1.00  0.57           H  
ATOM    364  N   ALA A  34      -9.362  19.673  -3.655  1.00  0.58           N  
ATOM    365  CA  ALA A  34      -8.174  20.400  -4.110  1.00  0.58           C  
ATOM    366  C   ALA A  34      -7.311  19.702  -5.151  1.00  0.58           C  
ATOM    367  O   ALA A  34      -6.669  20.373  -5.964  1.00  0.58           O  
ATOM    368  CB  ALA A  34      -7.282  20.681  -2.934  1.00  0.58           C  
ATOM    369  H   ALA A  34      -9.408  19.434  -2.665  1.00  0.58           H  
ATOM    370  HA  ALA A  34      -8.516  21.338  -4.540  1.00  0.58           H  
ATOM    371 1HB  ALA A  34      -6.415  21.261  -3.244  1.00  0.58           H  
ATOM    372 2HB  ALA A  34      -7.844  21.231  -2.187  1.00  0.58           H  
ATOM    373 3HB  ALA A  34      -6.971  19.736  -2.529  1.00  0.58           H  
ATOM    374  N   ALA A  35      -7.204  18.383  -5.096  1.00  0.60           N  
ATOM    375  CA  ALA A  35      -6.265  17.710  -5.984  1.00  0.60           C  
ATOM    376  C   ALA A  35      -6.614  16.263  -6.237  1.00  0.60           C  
ATOM    377  O   ALA A  35      -7.390  15.646  -5.515  1.00  0.60           O  
ATOM    378  CB  ALA A  35      -4.873  17.790  -5.413  1.00  0.60           C  
ATOM    379  H   ALA A  35      -7.765  17.852  -4.435  1.00  0.60           H  
ATOM    380  HA  ALA A  35      -6.289  18.227  -6.943  1.00  0.60           H  
ATOM    381 1HB  ALA A  35      -4.178  17.324  -6.095  1.00  0.60           H  
ATOM    382 2HB  ALA A  35      -4.588  18.830  -5.260  1.00  0.60           H  
ATOM    383 3HB  ALA A  35      -4.850  17.271  -4.471  1.00  0.60           H  
ATOM    384  N   ASN A  36      -5.980  15.679  -7.240  1.00  0.62           N  
ATOM    385  CA  ASN A  36      -6.260  14.297  -7.603  1.00  0.62           C  
ATOM    386  C   ASN A  36      -5.665  13.273  -6.644  1.00  0.62           C  
ATOM    387  O   ASN A  36      -4.695  12.583  -6.968  1.00  0.62           O  
ATOM    388  CB  ASN A  36      -5.789  14.031  -9.014  1.00  0.62           C  
ATOM    389  CG  ASN A  36      -6.578  14.820 -10.025  1.00  0.62           C  
ATOM    390  OD1 ASN A  36      -7.801  14.956  -9.909  1.00  0.62           O  
ATOM    391  ND2 ASN A  36      -5.902  15.348 -11.012  1.00  0.62           N  
ATOM    392  H   ASN A  36      -5.324  16.212  -7.792  1.00  0.62           H  
ATOM    393  HA  ASN A  36      -7.343  14.157  -7.574  1.00  0.62           H  
ATOM    394 1HB  ASN A  36      -4.734  14.295  -9.101  1.00  0.62           H  
ATOM    395 2HB  ASN A  36      -5.884  12.969  -9.237  1.00  0.62           H  
ATOM    396 1HD2 ASN A  36      -6.376  15.884 -11.713  1.00  0.62           H  
ATOM    397 2HD2 ASN A  36      -4.913  15.214 -11.072  1.00  0.62           H  
ATOM    398  N   VAL A  37      -6.262  13.201  -5.459  1.00  0.65           N  
ATOM    399  CA  VAL A  37      -5.847  12.288  -4.404  1.00  0.65           C  
ATOM    400  C   VAL A  37      -7.047  11.449  -3.981  1.00  0.65           C  
ATOM    401  O   VAL A  37      -8.200  11.822  -4.221  1.00  0.65           O  
ATOM    402  CB  VAL A  37      -5.326  13.043  -3.168  1.00  0.65           C  
ATOM    403  CG1 VAL A  37      -4.163  13.918  -3.548  1.00  0.65           C  
ATOM    404  CG2 VAL A  37      -6.447  13.856  -2.526  1.00  0.65           C  
ATOM    405  H   VAL A  37      -7.030  13.850  -5.297  1.00  0.65           H  
ATOM    406  HA  VAL A  37      -5.066  11.628  -4.783  1.00  0.65           H  
ATOM    407  HB  VAL A  37      -4.957  12.313  -2.446  1.00  0.65           H  
ATOM    408 1HG1 VAL A  37      -3.813  14.409  -2.667  1.00  0.65           H  
ATOM    409 2HG1 VAL A  37      -3.368  13.316  -3.980  1.00  0.65           H  
ATOM    410 3HG1 VAL A  37      -4.487  14.665  -4.267  1.00  0.65           H  
ATOM    411 1HG2 VAL A  37      -6.070  14.365  -1.641  1.00  0.65           H  
ATOM    412 2HG2 VAL A  37      -6.818  14.597  -3.237  1.00  0.65           H  
ATOM    413 3HG2 VAL A  37      -7.256  13.189  -2.240  1.00  0.65           H  
ATOM    414  N   THR A  38      -6.778  10.334  -3.329  1.00  0.68           N  
ATOM    415  CA  THR A  38      -7.826   9.457  -2.846  1.00  0.68           C  
ATOM    416  C   THR A  38      -7.887   9.402  -1.337  1.00  0.68           C  
ATOM    417  O   THR A  38      -6.876   9.188  -0.677  1.00  0.68           O  
ATOM    418  CB  THR A  38      -7.612   8.032  -3.396  1.00  0.68           C  
ATOM    419  OG1 THR A  38      -7.681   8.064  -4.826  1.00  0.68           O  
ATOM    420  CG2 THR A  38      -8.648   7.059  -2.844  1.00  0.68           C  
ATOM    421  H   THR A  38      -5.804  10.084  -3.183  1.00  0.68           H  
ATOM    422  HA  THR A  38      -8.785   9.829  -3.207  1.00  0.68           H  
ATOM    423  HB  THR A  38      -6.619   7.684  -3.104  1.00  0.68           H  
ATOM    424  HG1 THR A  38      -8.466   8.549  -5.095  1.00  0.68           H  
ATOM    425 1HG2 THR A  38      -8.464   6.065  -3.247  1.00  0.68           H  
ATOM    426 2HG2 THR A  38      -8.572   7.019  -1.762  1.00  0.68           H  
ATOM    427 3HG2 THR A  38      -9.646   7.386  -3.126  1.00  0.68           H  
ATOM    428  N   LEU A  39      -9.077   9.569  -0.781  1.00  0.70           N  
ATOM    429  CA  LEU A  39      -9.238   9.452   0.661  1.00  0.70           C  
ATOM    430  C   LEU A  39      -9.189   7.985   1.001  1.00  0.70           C  
ATOM    431  O   LEU A  39      -9.935   7.199   0.416  1.00  0.70           O  
ATOM    432  CB  LEU A  39     -10.567  10.083   1.098  1.00  0.70           C  
ATOM    433  CG  LEU A  39     -10.907  10.065   2.577  1.00  0.70           C  
ATOM    434  CD1 LEU A  39      -9.930  10.884   3.337  1.00  0.70           C  
ATOM    435  CD2 LEU A  39     -12.301  10.632   2.766  1.00  0.70           C  
ATOM    436  H   LEU A  39      -9.879   9.762  -1.366  1.00  0.70           H  
ATOM    437  HA  LEU A  39      -8.416   9.937   1.165  1.00  0.70           H  
ATOM    438 1HB  LEU A  39     -10.555  11.117   0.802  1.00  0.70           H  
ATOM    439 2HB  LEU A  39     -11.378   9.585   0.569  1.00  0.70           H  
ATOM    440  HG  LEU A  39     -10.862   9.041   2.949  1.00  0.70           H  
ATOM    441 1HD1 LEU A  39     -10.204  10.835   4.376  1.00  0.70           H  
ATOM    442 2HD1 LEU A  39      -8.949  10.486   3.202  1.00  0.70           H  
ATOM    443 3HD1 LEU A  39      -9.953  11.917   2.990  1.00  0.70           H  
ATOM    444 1HD2 LEU A  39     -12.553  10.622   3.825  1.00  0.70           H  
ATOM    445 2HD2 LEU A  39     -12.330  11.658   2.392  1.00  0.70           H  
ATOM    446 3HD2 LEU A  39     -13.018  10.025   2.214  1.00  0.70           H  
ATOM    447  N   ILE A  40      -8.292   7.596   1.904  1.00  0.72           N  
ATOM    448  CA  ILE A  40      -8.189   6.178   2.204  1.00  0.72           C  
ATOM    449  C   ILE A  40      -8.866   5.865   3.527  1.00  0.72           C  
ATOM    450  O   ILE A  40      -9.230   4.718   3.788  1.00  0.72           O  
ATOM    451  CB  ILE A  40      -6.720   5.706   2.186  1.00  0.72           C  
ATOM    452  CG1 ILE A  40      -5.907   6.360   3.270  1.00  0.72           C  
ATOM    453  CG2 ILE A  40      -6.122   6.011   0.826  1.00  0.72           C  
ATOM    454  CD1 ILE A  40      -4.533   5.799   3.436  1.00  0.72           C  
ATOM    455  H   ILE A  40      -7.698   8.279   2.373  1.00  0.72           H  
ATOM    456  HA  ILE A  40      -8.709   5.620   1.428  1.00  0.72           H  
ATOM    457  HB  ILE A  40      -6.694   4.646   2.355  1.00  0.72           H  
ATOM    458 1HG1 ILE A  40      -5.805   7.385   3.037  1.00  0.72           H  
ATOM    459 2HG1 ILE A  40      -6.434   6.253   4.218  1.00  0.72           H  
ATOM    460 1HG2 ILE A  40      -5.111   5.654   0.797  1.00  0.72           H  
ATOM    461 2HG2 ILE A  40      -6.702   5.515   0.049  1.00  0.72           H  
ATOM    462 3HG2 ILE A  40      -6.137   7.089   0.655  1.00  0.72           H  
ATOM    463 1HD1 ILE A  40      -4.009   6.303   4.219  1.00  0.72           H  
ATOM    464 2HD1 ILE A  40      -4.576   4.762   3.677  1.00  0.72           H  
ATOM    465 3HD1 ILE A  40      -4.013   5.931   2.531  1.00  0.72           H  
ATOM    466  N   GLY A  41      -9.125   6.904   4.320  1.00  0.74           N  
ATOM    467  CA  GLY A  41      -9.876   6.704   5.552  1.00  0.74           C  
ATOM    468  C   GLY A  41      -9.509   7.654   6.675  1.00  0.74           C  
ATOM    469  O   GLY A  41      -8.732   8.596   6.496  1.00  0.74           O  
ATOM    470  H   GLY A  41      -8.748   7.818   4.071  1.00  0.74           H  
ATOM    471 1HA  GLY A  41     -10.939   6.807   5.333  1.00  0.74           H  
ATOM    472 2HA  GLY A  41      -9.731   5.680   5.894  1.00  0.74           H  
ATOM    473  N   LYS A  42     -10.098   7.397   7.841  1.00  0.75           N  
ATOM    474  CA  LYS A  42      -9.856   8.215   9.017  1.00  0.75           C  
ATOM    475  C   LYS A  42      -9.497   7.314  10.192  1.00  0.75           C  
ATOM    476  O   LYS A  42     -10.053   6.223  10.341  1.00  0.75           O  
ATOM    477  CB  LYS A  42     -11.078   9.070   9.386  1.00  0.75           C  
ATOM    478  CG  LYS A  42     -11.511  10.098   8.345  1.00  0.75           C  
ATOM    479  CD  LYS A  42     -12.582  11.041   8.920  1.00  0.75           C  
ATOM    480  CE  LYS A  42     -13.118  11.988   7.861  1.00  0.75           C  
ATOM    481  NZ  LYS A  42     -14.012  11.276   6.895  1.00  0.75           N  
ATOM    482  H   LYS A  42     -10.725   6.608   7.912  1.00  0.75           H  
ATOM    483  HA  LYS A  42      -9.014   8.867   8.818  1.00  0.75           H  
ATOM    484 1HB  LYS A  42     -11.924   8.420   9.592  1.00  0.75           H  
ATOM    485 2HB  LYS A  42     -10.855   9.613  10.310  1.00  0.75           H  
ATOM    486 1HG  LYS A  42     -10.648  10.671   8.031  1.00  0.75           H  
ATOM    487 2HG  LYS A  42     -11.918   9.589   7.473  1.00  0.75           H  
ATOM    488 1HD  LYS A  42     -13.408  10.456   9.330  1.00  0.75           H  
ATOM    489 2HD  LYS A  42     -12.144  11.633   9.726  1.00  0.75           H  
ATOM    490 1HE  LYS A  42     -13.673  12.794   8.341  1.00  0.75           H  
ATOM    491 2HE  LYS A  42     -12.280  12.416   7.315  1.00  0.75           H  
ATOM    492 1HZ  LYS A  42     -14.351  11.924   6.192  1.00  0.75           H  
ATOM    493 2HZ  LYS A  42     -13.493  10.530   6.457  1.00  0.75           H  
ATOM    494 3HZ  LYS A  42     -14.799  10.882   7.393  1.00  0.75           H  
ATOM    495  N   GLU A  43      -8.588   7.785  11.033  1.00  0.76           N  
ATOM    496  CA  GLU A  43      -8.177   7.050  12.218  1.00  0.76           C  
ATOM    497  C   GLU A  43      -8.590   7.861  13.440  1.00  0.76           C  
ATOM    498  O   GLU A  43      -8.413   9.075  13.463  1.00  0.76           O  
ATOM    499  CB  GLU A  43      -6.671   6.810  12.188  1.00  0.76           C  
ATOM    500  CG  GLU A  43      -6.168   5.877  13.262  1.00  0.76           C  
ATOM    501  CD  GLU A  43      -4.683   5.628  13.177  1.00  0.76           C  
ATOM    502  OE1 GLU A  43      -4.068   6.114  12.256  1.00  0.76           O  
ATOM    503  OE2 GLU A  43      -4.167   4.949  14.031  1.00  0.76           O  
ATOM    504  H   GLU A  43      -8.167   8.686  10.826  1.00  0.76           H  
ATOM    505  HA  GLU A  43      -8.693   6.088  12.245  1.00  0.76           H  
ATOM    506 1HB  GLU A  43      -6.368   6.441  11.218  1.00  0.76           H  
ATOM    507 2HB  GLU A  43      -6.165   7.762  12.337  1.00  0.76           H  
ATOM    508 1HG  GLU A  43      -6.428   6.270  14.230  1.00  0.76           H  
ATOM    509 2HG  GLU A  43      -6.688   4.927  13.146  1.00  0.76           H  
ATOM    510  N   HIS A  44      -9.146   7.210  14.453  1.00  0.76           N  
ATOM    511  CA  HIS A  44      -9.642   7.948  15.614  1.00  0.76           C  
ATOM    512  C   HIS A  44      -8.914   7.662  16.932  1.00  0.76           C  
ATOM    513  O   HIS A  44      -9.673   7.481  17.884  1.00  0.76           O  
ATOM    514  CB  HIS A  44     -11.124   7.607  15.803  1.00  0.76           C  
ATOM    515  CG  HIS A  44     -12.042   8.035  14.669  1.00  0.76           C  
ATOM    516  ND1 HIS A  44     -12.985   9.031  14.812  1.00  0.76           N  
ATOM    517  CD2 HIS A  44     -12.149   7.601  13.385  1.00  0.76           C  
ATOM    518  CE1 HIS A  44     -13.638   9.182  13.673  1.00  0.76           C  
ATOM    519  NE2 HIS A  44     -13.153   8.329  12.795  1.00  0.76           N  
ATOM    520  H   HIS A  44      -9.251   6.206  14.408  1.00  0.76           H  
ATOM    521  HA  HIS A  44      -9.557   9.016  15.429  1.00  0.76           H  
ATOM    522 1HB  HIS A  44     -11.232   6.530  15.934  1.00  0.76           H  
ATOM    523 2HB  HIS A  44     -11.482   8.081  16.717  1.00  0.76           H  
ATOM    524  HD2 HIS A  44     -11.557   6.816  12.910  1.00  0.76           H  
ATOM    525  HE1 HIS A  44     -14.446   9.881  13.491  1.00  0.76           H  
ATOM    526  HE2 HIS A  44     -13.473   8.220  11.843  1.00  0.76           H  
ATOM    527  N   VAL A  45      -7.882   8.484  17.121  1.00  0.75           N  
ATOM    528  CA  VAL A  45      -6.718   7.967  17.856  1.00  0.75           C  
ATOM    529  C   VAL A  45      -6.830   8.173  19.375  1.00  0.75           C  
ATOM    530  O   VAL A  45      -5.920   7.810  20.123  1.00  0.75           O  
ATOM    531  CB  VAL A  45      -5.417   8.633  17.372  1.00  0.75           C  
ATOM    532  CG1 VAL A  45      -5.225   8.381  15.889  1.00  0.75           C  
ATOM    533  CG2 VAL A  45      -5.484  10.124  17.630  1.00  0.75           C  
ATOM    534  H   VAL A  45      -8.126   9.431  17.408  1.00  0.75           H  
ATOM    535  HA  VAL A  45      -6.645   6.898  17.658  1.00  0.75           H  
ATOM    536  HB  VAL A  45      -4.573   8.206  17.908  1.00  0.75           H  
ATOM    537 1HG1 VAL A  45      -4.301   8.851  15.550  1.00  0.75           H  
ATOM    538 2HG1 VAL A  45      -5.161   7.314  15.725  1.00  0.75           H  
ATOM    539 3HG1 VAL A  45      -6.067   8.796  15.327  1.00  0.75           H  
ATOM    540 1HG2 VAL A  45      -4.562  10.604  17.293  1.00  0.75           H  
ATOM    541 2HG2 VAL A  45      -6.308  10.528  17.083  1.00  0.75           H  
ATOM    542 3HG2 VAL A  45      -5.624  10.312  18.698  1.00  0.75           H  
ATOM    543  N   GLY A  46      -7.935   8.769  19.818  1.00  0.73           N  
ATOM    544  CA  GLY A  46      -8.179   9.045  21.231  1.00  0.73           C  
ATOM    545  C   GLY A  46      -7.883  10.498  21.595  1.00  0.73           C  
ATOM    546  O   GLY A  46      -7.231  11.223  20.851  1.00  0.73           O  
ATOM    547  H   GLY A  46      -8.652   9.005  19.143  1.00  0.73           H  
ATOM    548 1HA  GLY A  46      -9.218   8.814  21.463  1.00  0.73           H  
ATOM    549 2HA  GLY A  46      -7.564   8.383  21.840  1.00  0.73           H  
ATOM    550  N   GLY A  47      -8.444  10.967  22.713  1.00  0.70           N  
ATOM    551  CA  GLY A  47      -8.199  12.344  23.168  1.00  0.70           C  
ATOM    552  C   GLY A  47      -8.997  13.380  22.382  1.00  0.70           C  
ATOM    553  O   GLY A  47      -8.769  14.583  22.507  1.00  0.70           O  
ATOM    554  H   GLY A  47      -9.002  10.349  23.286  1.00  0.70           H  
ATOM    555 1HA  GLY A  47      -8.451  12.422  24.225  1.00  0.70           H  
ATOM    556 2HA  GLY A  47      -7.136  12.566  23.081  1.00  0.70           H  
ATOM    557  N   GLY A  48      -9.927  12.901  21.565  1.00  0.67           N  
ATOM    558  CA  GLY A  48     -10.716  13.747  20.684  1.00  0.67           C  
ATOM    559  C   GLY A  48      -9.988  13.977  19.359  1.00  0.67           C  
ATOM    560  O   GLY A  48     -10.473  14.720  18.498  1.00  0.67           O  
ATOM    561  H   GLY A  48     -10.070  11.905  21.538  1.00  0.67           H  
ATOM    562 1HA  GLY A  48     -11.682  13.278  20.497  1.00  0.67           H  
ATOM    563 2HA  GLY A  48     -10.908  14.703  21.170  1.00  0.67           H  
ATOM    564  N   LEU A  49      -8.814  13.344  19.195  1.00  0.64           N  
ATOM    565  CA  LEU A  49      -8.038  13.523  17.983  1.00  0.64           C  
ATOM    566  C   LEU A  49      -8.377  12.494  16.922  1.00  0.64           C  
ATOM    567  O   LEU A  49      -8.564  11.303  17.216  1.00  0.64           O  
ATOM    568  CB  LEU A  49      -6.540  13.491  18.295  1.00  0.64           C  
ATOM    569  CG  LEU A  49      -5.969  14.824  18.814  1.00  0.64           C  
ATOM    570  CD1 LEU A  49      -6.594  15.156  20.152  1.00  0.64           C  
ATOM    571  CD2 LEU A  49      -4.476  14.717  18.941  1.00  0.64           C  
ATOM    572  H   LEU A  49      -8.430  12.736  19.917  1.00  0.64           H  
ATOM    573  HA  LEU A  49      -8.267  14.501  17.582  1.00  0.64           H  
ATOM    574 1HB  LEU A  49      -6.353  12.734  19.048  1.00  0.64           H  
ATOM    575 2HB  LEU A  49      -5.995  13.221  17.383  1.00  0.64           H  
ATOM    576  HG  LEU A  49      -6.218  15.621  18.112  1.00  0.64           H  
ATOM    577 1HD1 LEU A  49      -6.200  16.100  20.515  1.00  0.64           H  
ATOM    578 2HD1 LEU A  49      -7.654  15.238  20.045  1.00  0.64           H  
ATOM    579 3HD1 LEU A  49      -6.364  14.366  20.868  1.00  0.64           H  
ATOM    580 1HD2 LEU A  49      -4.070  15.661  19.301  1.00  0.64           H  
ATOM    581 2HD2 LEU A  49      -4.227  13.921  19.641  1.00  0.64           H  
ATOM    582 3HD2 LEU A  49      -4.052  14.490  17.977  1.00  0.64           H  
ATOM    583  N   VAL A  50      -8.503  13.001  15.698  1.00  0.62           N  
ATOM    584  CA  VAL A  50      -8.814  12.225  14.503  1.00  0.62           C  
ATOM    585  C   VAL A  50      -7.840  12.562  13.359  1.00  0.62           C  
ATOM    586  O   VAL A  50      -7.518  13.734  13.137  1.00  0.62           O  
ATOM    587  CB  VAL A  50     -10.270  12.497  14.048  1.00  0.62           C  
ATOM    588  CG1 VAL A  50     -10.592  11.667  12.767  1.00  0.62           C  
ATOM    589  CG2 VAL A  50     -11.245  12.163  15.173  1.00  0.62           C  
ATOM    590  H   VAL A  50      -8.358  14.007  15.597  1.00  0.62           H  
ATOM    591  HA  VAL A  50      -8.715  11.169  14.741  1.00  0.62           H  
ATOM    592  HB  VAL A  50     -10.374  13.547  13.796  1.00  0.62           H  
ATOM    593 1HG1 VAL A  50     -11.599  11.871  12.447  1.00  0.62           H  
ATOM    594 2HG1 VAL A  50      -9.909  11.934  11.965  1.00  0.62           H  
ATOM    595 3HG1 VAL A  50     -10.494  10.604  12.990  1.00  0.62           H  
ATOM    596 1HG2 VAL A  50     -12.260  12.364  14.847  1.00  0.62           H  
ATOM    597 2HG2 VAL A  50     -11.150  11.109  15.432  1.00  0.62           H  
ATOM    598 3HG2 VAL A  50     -11.029  12.773  16.047  1.00  0.62           H  
ATOM    599  N   THR A  51      -7.341  11.541  12.654  1.00  0.62           N  
ATOM    600  CA  THR A  51      -6.438  11.767  11.524  1.00  0.62           C  
ATOM    601  C   THR A  51      -7.061  11.347  10.209  1.00  0.62           C  
ATOM    602  O   THR A  51      -7.594  10.246  10.091  1.00  0.62           O  
ATOM    603  CB  THR A  51      -5.105  11.012  11.672  1.00  0.62           C  
ATOM    604  OG1 THR A  51      -4.443  11.445  12.856  1.00  0.62           O  
ATOM    605  CG2 THR A  51      -4.187  11.285  10.457  1.00  0.62           C  
ATOM    606  H   THR A  51      -7.630  10.597  12.894  1.00  0.62           H  
ATOM    607  HA  THR A  51      -6.227  12.822  11.460  1.00  0.62           H  
ATOM    608  HB  THR A  51      -5.297   9.945  11.744  1.00  0.62           H  
ATOM    609  HG1 THR A  51      -4.374  12.406  12.857  1.00  0.62           H  
ATOM    610 1HG2 THR A  51      -3.249  10.750  10.583  1.00  0.62           H  
ATOM    611 2HG2 THR A  51      -4.662  10.946   9.543  1.00  0.62           H  
ATOM    612 3HG2 THR A  51      -3.985  12.355  10.385  1.00  0.62           H  
ATOM    613  N   VAL A  52      -6.966  12.206   9.208  1.00  0.62           N  
ATOM    614  CA  VAL A  52      -7.491  11.887   7.894  1.00  0.62           C  
ATOM    615  C   VAL A  52      -6.353  11.535   6.973  1.00  0.62           C  
ATOM    616  O   VAL A  52      -5.395  12.305   6.870  1.00  0.62           O  
ATOM    617  CB  VAL A  52      -8.172  13.083   7.270  1.00  0.62           C  
ATOM    618  CG1 VAL A  52      -8.700  12.696   5.952  1.00  0.62           C  
ATOM    619  CG2 VAL A  52      -9.205  13.600   8.137  1.00  0.62           C  
ATOM    620  H   VAL A  52      -6.529  13.108   9.379  1.00  0.62           H  
ATOM    621  HA  VAL A  52      -8.177  11.043   7.962  1.00  0.62           H  
ATOM    622  HB  VAL A  52      -7.436  13.863   7.121  1.00  0.62           H  
ATOM    623 1HG1 VAL A  52      -9.149  13.538   5.506  1.00  0.62           H  
ATOM    624 2HG1 VAL A  52      -7.910  12.332   5.304  1.00  0.62           H  
ATOM    625 3HG1 VAL A  52      -9.432  11.920   6.110  1.00  0.62           H  
ATOM    626 1HG2 VAL A  52      -9.636  14.455   7.654  1.00  0.62           H  
ATOM    627 2HG2 VAL A  52      -9.960  12.853   8.307  1.00  0.62           H  
ATOM    628 3HG2 VAL A  52      -8.760  13.899   9.089  1.00  0.62           H  
ATOM    629  N   LEU A  53      -6.430  10.378   6.331  1.00  0.64           N  
ATOM    630  CA  LEU A  53      -5.367   9.964   5.437  1.00  0.64           C  
ATOM    631  C   LEU A  53      -5.801   9.944   3.965  1.00  0.64           C  
ATOM    632  O   LEU A  53      -6.886   9.432   3.635  1.00  0.64           O  
ATOM    633  CB  LEU A  53      -4.902   8.564   5.829  1.00  0.64           C  
ATOM    634  CG  LEU A  53      -4.350   8.345   7.240  1.00  0.64           C  
ATOM    635  CD1 LEU A  53      -4.016   6.868   7.425  1.00  0.64           C  
ATOM    636  CD2 LEU A  53      -3.141   9.186   7.428  1.00  0.64           C  
ATOM    637  H   LEU A  53      -7.248   9.779   6.458  1.00  0.64           H  
ATOM    638  HA  LEU A  53      -4.535  10.657   5.538  1.00  0.64           H  
ATOM    639 1HB  LEU A  53      -5.751   7.898   5.729  1.00  0.64           H  
ATOM    640 2HB  LEU A  53      -4.166   8.278   5.140  1.00  0.64           H  
ATOM    641  HG  LEU A  53      -5.108   8.619   7.978  1.00  0.64           H  
ATOM    642 1HD1 LEU A  53      -3.630   6.715   8.432  1.00  0.64           H  
ATOM    643 2HD1 LEU A  53      -4.916   6.260   7.284  1.00  0.64           H  
ATOM    644 3HD1 LEU A  53      -3.264   6.567   6.697  1.00  0.64           H  
ATOM    645 1HD2 LEU A  53      -2.740   9.046   8.432  1.00  0.64           H  
ATOM    646 2HD2 LEU A  53      -2.383   8.921   6.696  1.00  0.64           H  
ATOM    647 3HD2 LEU A  53      -3.438  10.217   7.288  1.00  0.64           H  
ATOM    648  N   VAL A  54      -4.926  10.460   3.085  1.00  0.67           N  
ATOM    649  CA  VAL A  54      -5.174  10.469   1.633  1.00  0.67           C  
ATOM    650  C   VAL A  54      -3.944   9.989   0.846  1.00  0.67           C  
ATOM    651  O   VAL A  54      -2.821  10.185   1.296  1.00  0.67           O  
ATOM    652  CB  VAL A  54      -5.497  11.905   1.132  1.00  0.67           C  
ATOM    653  CG1 VAL A  54      -6.746  12.478   1.804  1.00  0.67           C  
ATOM    654  CG2 VAL A  54      -4.284  12.818   1.370  1.00  0.67           C  
ATOM    655  H   VAL A  54      -4.062  10.865   3.454  1.00  0.67           H  
ATOM    656  HA  VAL A  54      -6.007   9.806   1.425  1.00  0.67           H  
ATOM    657  HB  VAL A  54      -5.704  11.856   0.059  1.00  0.67           H  
ATOM    658 1HG1 VAL A  54      -6.944  13.465   1.409  1.00  0.67           H  
ATOM    659 2HG1 VAL A  54      -7.586  11.859   1.611  1.00  0.67           H  
ATOM    660 3HG1 VAL A  54      -6.584  12.542   2.875  1.00  0.67           H  
ATOM    661 1HG2 VAL A  54      -4.494  13.819   0.988  1.00  0.67           H  
ATOM    662 2HG2 VAL A  54      -4.080  12.873   2.441  1.00  0.67           H  
ATOM    663 3HG2 VAL A  54      -3.416  12.409   0.850  1.00  0.67           H  
ATOM    664  N   ARG A  55      -4.120   9.452  -0.365  1.00  0.70           N  
ATOM    665  CA  ARG A  55      -2.938   9.076  -1.161  1.00  0.70           C  
ATOM    666  C   ARG A  55      -2.956   9.640  -2.581  1.00  0.70           C  
ATOM    667  O   ARG A  55      -4.020   9.838  -3.171  1.00  0.70           O  
ATOM    668  CB  ARG A  55      -2.767   7.559  -1.243  1.00  0.70           C  
ATOM    669  CG  ARG A  55      -2.474   6.861   0.072  1.00  0.70           C  
ATOM    670  CD  ARG A  55      -2.261   5.373  -0.108  1.00  0.70           C  
ATOM    671  NE  ARG A  55      -2.197   4.653   1.173  1.00  0.70           N  
ATOM    672  CZ  ARG A  55      -1.109   4.559   1.954  1.00  0.70           C  
ATOM    673  NH1 ARG A  55      -0.002   5.136   1.593  1.00  0.70           N  
ATOM    674  NH2 ARG A  55      -1.150   3.901   3.095  1.00  0.70           N  
ATOM    675  H   ARG A  55      -5.065   9.291  -0.703  1.00  0.70           H  
ATOM    676  HA  ARG A  55      -2.062   9.477  -0.663  1.00  0.70           H  
ATOM    677 1HB  ARG A  55      -3.665   7.112  -1.665  1.00  0.70           H  
ATOM    678 2HB  ARG A  55      -1.937   7.328  -1.921  1.00  0.70           H  
ATOM    679 1HG  ARG A  55      -1.554   7.279   0.479  1.00  0.70           H  
ATOM    680 2HG  ARG A  55      -3.278   7.050   0.757  1.00  0.70           H  
ATOM    681 1HD  ARG A  55      -3.071   4.951  -0.703  1.00  0.70           H  
ATOM    682 2HD  ARG A  55      -1.319   5.216  -0.625  1.00  0.70           H  
ATOM    683  HE  ARG A  55      -3.039   4.192   1.489  1.00  0.70           H  
ATOM    684 1HH1 ARG A  55       0.035   5.658   0.726  1.00  0.70           H  
ATOM    685 2HH1 ARG A  55       0.817   5.073   2.179  1.00  0.70           H  
ATOM    686 1HH2 ARG A  55      -1.997   3.429   3.394  1.00  0.70           H  
ATOM    687 2HH2 ARG A  55      -0.330   3.880   3.676  1.00  0.70           H  
ATOM    688  N   GLY A  56      -1.771   9.867  -3.152  1.00  0.72           N  
ATOM    689  CA  GLY A  56      -1.675  10.354  -4.539  1.00  0.72           C  
ATOM    690  C   GLY A  56      -0.248  10.753  -4.912  1.00  0.72           C  
ATOM    691  O   GLY A  56       0.694  10.438  -4.194  1.00  0.72           O  
ATOM    692  H   GLY A  56      -0.928   9.709  -2.591  1.00  0.72           H  
ATOM    693 1HA  GLY A  56      -2.025   9.576  -5.218  1.00  0.72           H  
ATOM    694 2HA  GLY A  56      -2.337  11.209  -4.671  1.00  0.72           H  
ATOM    695  N   ASP A  57      -0.053  11.421  -6.046  1.00  0.73           N  
ATOM    696  CA  ASP A  57       1.319  11.797  -6.379  1.00  0.73           C  
ATOM    697  C   ASP A  57       1.740  12.861  -5.382  1.00  0.73           C  
ATOM    698  O   ASP A  57       0.879  13.492  -4.771  1.00  0.73           O  
ATOM    699  CB  ASP A  57       1.444  12.301  -7.827  1.00  0.73           C  
ATOM    700  CG  ASP A  57       2.916  12.326  -8.351  1.00  0.73           C  
ATOM    701  OD1 ASP A  57       3.821  12.071  -7.571  1.00  0.73           O  
ATOM    702  OD2 ASP A  57       3.104  12.607  -9.509  1.00  0.73           O  
ATOM    703  H   ASP A  57      -0.829  11.671  -6.646  1.00  0.73           H  
ATOM    704  HA  ASP A  57       1.971  10.930  -6.258  1.00  0.73           H  
ATOM    705 1HB  ASP A  57       0.854  11.663  -8.485  1.00  0.73           H  
ATOM    706 2HB  ASP A  57       1.033  13.307  -7.895  1.00  0.73           H  
ATOM    707  N   VAL A  58       3.033  13.128  -5.292  1.00  0.72           N  
ATOM    708  CA  VAL A  58       3.559  14.088  -4.327  1.00  0.72           C  
ATOM    709  C   VAL A  58       2.988  15.480  -4.528  1.00  0.72           C  
ATOM    710  O   VAL A  58       2.606  16.150  -3.569  1.00  0.72           O  
ATOM    711  CB  VAL A  58       5.092  14.172  -4.434  1.00  0.72           C  
ATOM    712  CG1 VAL A  58       5.601  15.314  -3.569  1.00  0.72           C  
ATOM    713  CG2 VAL A  58       5.700  12.862  -3.994  1.00  0.72           C  
ATOM    714  H   VAL A  58       3.655  12.602  -5.907  1.00  0.72           H  
ATOM    715  HA  VAL A  58       3.293  13.746  -3.326  1.00  0.72           H  
ATOM    716  HB  VAL A  58       5.370  14.376  -5.470  1.00  0.72           H  
ATOM    717 1HG1 VAL A  58       6.686  15.377  -3.652  1.00  0.72           H  
ATOM    718 2HG1 VAL A  58       5.157  16.252  -3.901  1.00  0.72           H  
ATOM    719 3HG1 VAL A  58       5.327  15.131  -2.529  1.00  0.72           H  
ATOM    720 1HG2 VAL A  58       6.784  12.921  -4.080  1.00  0.72           H  
ATOM    721 2HG2 VAL A  58       5.429  12.672  -2.967  1.00  0.72           H  
ATOM    722 3HG2 VAL A  58       5.326  12.054  -4.630  1.00  0.72           H  
ATOM    723  N   GLY A  59       2.926  15.924  -5.777  1.00  0.70           N  
ATOM    724  CA  GLY A  59       2.383  17.242  -6.075  1.00  0.70           C  
ATOM    725  C   GLY A  59       0.939  17.345  -5.596  1.00  0.70           C  
ATOM    726  O   GLY A  59       0.569  18.284  -4.879  1.00  0.70           O  
ATOM    727  H   GLY A  59       3.254  15.328  -6.525  1.00  0.70           H  
ATOM    728 1HA  GLY A  59       2.989  18.005  -5.587  1.00  0.70           H  
ATOM    729 2HA  GLY A  59       2.432  17.424  -7.149  1.00  0.70           H  
ATOM    730  N   ALA A  60       0.119  16.382  -6.026  1.00  0.67           N  
ATOM    731  CA  ALA A  60      -1.298  16.341  -5.689  1.00  0.67           C  
ATOM    732  C   ALA A  60      -1.534  16.250  -4.187  1.00  0.67           C  
ATOM    733  O   ALA A  60      -2.424  16.914  -3.655  1.00  0.67           O  
ATOM    734  CB  ALA A  60      -1.948  15.153  -6.376  1.00  0.67           C  
ATOM    735  H   ALA A  60       0.506  15.645  -6.599  1.00  0.67           H  
ATOM    736  HA  ALA A  60      -1.750  17.266  -6.047  1.00  0.67           H  
ATOM    737 1HB  ALA A  60      -3.011  15.130  -6.157  1.00  0.67           H  
ATOM    738 2HB  ALA A  60      -1.806  15.225  -7.452  1.00  0.67           H  
ATOM    739 3HB  ALA A  60      -1.488  14.234  -6.010  1.00  0.67           H  
ATOM    740  N   VAL A  61      -0.724  15.453  -3.496  1.00  0.64           N  
ATOM    741  CA  VAL A  61      -0.889  15.293  -2.066  1.00  0.64           C  
ATOM    742  C   VAL A  61      -0.480  16.535  -1.317  1.00  0.64           C  
ATOM    743  O   VAL A  61      -1.172  16.934  -0.381  1.00  0.64           O  
ATOM    744  CB  VAL A  61      -0.165  14.060  -1.543  1.00  0.64           C  
ATOM    745  CG1 VAL A  61      -0.218  14.032  -0.070  1.00  0.64           C  
ATOM    746  CG2 VAL A  61      -0.857  12.839  -2.050  1.00  0.64           C  
ATOM    747  H   VAL A  61      -0.001  14.916  -3.974  1.00  0.64           H  
ATOM    748  HA  VAL A  61      -1.938  15.132  -1.864  1.00  0.64           H  
ATOM    749  HB  VAL A  61       0.878  14.080  -1.870  1.00  0.64           H  
ATOM    750 1HG1 VAL A  61       0.290  13.138   0.287  1.00  0.64           H  
ATOM    751 2HG1 VAL A  61       0.267  14.917   0.316  1.00  0.64           H  
ATOM    752 3HG1 VAL A  61      -1.256  14.014   0.245  1.00  0.64           H  
ATOM    753 1HG2 VAL A  61      -0.353  11.952  -1.683  1.00  0.64           H  
ATOM    754 2HG2 VAL A  61      -1.891  12.830  -1.710  1.00  0.64           H  
ATOM    755 3HG2 VAL A  61      -0.836  12.852  -3.124  1.00  0.64           H  
ATOM    756  N   LYS A  62       0.622  17.173  -1.702  1.00  0.61           N  
ATOM    757  CA  LYS A  62       0.989  18.386  -0.995  1.00  0.61           C  
ATOM    758  C   LYS A  62      -0.089  19.445  -1.203  1.00  0.61           C  
ATOM    759  O   LYS A  62      -0.526  20.083  -0.244  1.00  0.61           O  
ATOM    760  CB  LYS A  62       2.339  18.924  -1.474  1.00  0.61           C  
ATOM    761  CG  LYS A  62       2.816  20.182  -0.714  1.00  0.61           C  
ATOM    762  CD  LYS A  62       3.124  19.858   0.759  1.00  0.61           C  
ATOM    763  CE  LYS A  62       3.931  20.988   1.453  1.00  0.61           C  
ATOM    764  NZ  LYS A  62       3.114  22.235   1.733  1.00  0.61           N  
ATOM    765  H   LYS A  62       1.202  16.826  -2.468  1.00  0.61           H  
ATOM    766  HA  LYS A  62       1.045  18.179   0.067  1.00  0.61           H  
ATOM    767 1HB  LYS A  62       3.095  18.145  -1.366  1.00  0.61           H  
ATOM    768 2HB  LYS A  62       2.272  19.165  -2.538  1.00  0.61           H  
ATOM    769 1HG  LYS A  62       3.708  20.582  -1.190  1.00  0.61           H  
ATOM    770 2HG  LYS A  62       2.031  20.948  -0.745  1.00  0.61           H  
ATOM    771 1HD  LYS A  62       2.178  19.733   1.296  1.00  0.61           H  
ATOM    772 2HD  LYS A  62       3.684  18.928   0.824  1.00  0.61           H  
ATOM    773 1HE  LYS A  62       4.326  20.610   2.394  1.00  0.61           H  
ATOM    774 2HE  LYS A  62       4.762  21.257   0.805  1.00  0.61           H  
ATOM    775 1HZ  LYS A  62       3.677  22.927   2.176  1.00  0.61           H  
ATOM    776 2HZ  LYS A  62       2.689  22.654   0.899  1.00  0.61           H  
ATOM    777 3HZ  LYS A  62       2.318  22.031   2.344  1.00  0.61           H  
ATOM    778  N   ALA A  63      -0.572  19.614  -2.443  1.00  0.59           N  
ATOM    779  CA  ALA A  63      -1.603  20.622  -2.675  1.00  0.59           C  
ATOM    780  C   ALA A  63      -2.848  20.318  -1.859  1.00  0.59           C  
ATOM    781  O   ALA A  63      -3.454  21.219  -1.262  1.00  0.59           O  
ATOM    782  CB  ALA A  63      -1.967  20.677  -4.142  1.00  0.59           C  
ATOM    783  H   ALA A  63      -0.210  19.066  -3.227  1.00  0.59           H  
ATOM    784  HA  ALA A  63      -1.213  21.589  -2.356  1.00  0.59           H  
ATOM    785 1HB  ALA A  63      -2.726  21.440  -4.303  1.00  0.59           H  
ATOM    786 2HB  ALA A  63      -1.080  20.912  -4.726  1.00  0.59           H  
ATOM    787 3HB  ALA A  63      -2.356  19.703  -4.450  1.00  0.59           H  
ATOM    788  N   ALA A  64      -3.206  19.035  -1.802  1.00  0.57           N  
ATOM    789  CA  ALA A  64      -4.361  18.608  -1.053  1.00  0.57           C  
ATOM    790  C   ALA A  64      -4.206  18.891   0.412  1.00  0.57           C  
ATOM    791  O   ALA A  64      -5.086  19.487   1.034  1.00  0.57           O  
ATOM    792  CB  ALA A  64      -4.547  17.119  -1.226  1.00  0.57           C  
ATOM    793  H   ALA A  64      -2.689  18.330  -2.327  1.00  0.57           H  
ATOM    794  HA  ALA A  64      -5.224  19.144  -1.416  1.00  0.57           H  
ATOM    795 1HB  ALA A  64      -5.399  16.796  -0.685  1.00  0.57           H  
ATOM    796 2HB  ALA A  64      -4.682  16.887  -2.272  1.00  0.57           H  
ATOM    797 3HB  ALA A  64      -3.675  16.597  -0.854  1.00  0.57           H  
ATOM    798  N   THR A  65      -3.046  18.533   0.941  1.00  0.55           N  
ATOM    799  CA  THR A  65      -2.749  18.634   2.347  1.00  0.55           C  
ATOM    800  C   THR A  65      -2.787  20.084   2.798  1.00  0.55           C  
ATOM    801  O   THR A  65      -3.362  20.403   3.842  1.00  0.55           O  
ATOM    802  CB  THR A  65      -1.379  18.001   2.633  1.00  0.55           C  
ATOM    803  OG1 THR A  65      -1.397  16.629   2.232  1.00  0.55           O  
ATOM    804  CG2 THR A  65      -1.108  18.059   4.037  1.00  0.55           C  
ATOM    805  H   THR A  65      -2.346  18.101   0.345  1.00  0.55           H  
ATOM    806  HA  THR A  65      -3.504  18.083   2.901  1.00  0.55           H  
ATOM    807  HB  THR A  65      -0.602  18.533   2.080  1.00  0.55           H  
ATOM    808  HG1 THR A  65      -1.525  16.603   1.258  1.00  0.55           H  
ATOM    809 1HG2 THR A  65      -0.140  17.610   4.252  1.00  0.55           H  
ATOM    810 2HG2 THR A  65      -1.107  19.105   4.302  1.00  0.55           H  
ATOM    811 3HG2 THR A  65      -1.886  17.526   4.581  1.00  0.55           H  
ATOM    812  N   ASP A  66      -2.193  20.979   2.009  1.00  0.54           N  
ATOM    813  CA  ASP A  66      -2.218  22.384   2.379  1.00  0.54           C  
ATOM    814  C   ASP A  66      -3.659  22.915   2.405  1.00  0.54           C  
ATOM    815  O   ASP A  66      -4.046  23.626   3.344  1.00  0.54           O  
ATOM    816  CB  ASP A  66      -1.360  23.199   1.397  1.00  0.54           C  
ATOM    817  CG  ASP A  66       0.165  22.964   1.573  1.00  0.54           C  
ATOM    818  OD1 ASP A  66       0.574  22.389   2.565  1.00  0.54           O  
ATOM    819  OD2 ASP A  66       0.948  23.361   0.718  1.00  0.54           O  
ATOM    820  H   ASP A  66      -1.719  20.675   1.156  1.00  0.54           H  
ATOM    821  HA  ASP A  66      -1.797  22.485   3.379  1.00  0.54           H  
ATOM    822 1HB  ASP A  66      -1.638  22.918   0.374  1.00  0.54           H  
ATOM    823 2HB  ASP A  66      -1.576  24.259   1.516  1.00  0.54           H  
ATOM    824  N   ALA A  67      -4.476  22.531   1.408  1.00  0.53           N  
ATOM    825  CA  ALA A  67      -5.880  22.944   1.369  1.00  0.53           C  
ATOM    826  C   ALA A  67      -6.647  22.382   2.560  1.00  0.53           C  
ATOM    827  O   ALA A  67      -7.488  23.058   3.162  1.00  0.53           O  
ATOM    828  CB  ALA A  67      -6.520  22.487   0.080  1.00  0.53           C  
ATOM    829  H   ALA A  67      -4.115  21.949   0.645  1.00  0.53           H  
ATOM    830  HA  ALA A  67      -5.915  24.031   1.424  1.00  0.53           H  
ATOM    831 1HB  ALA A  67      -7.557  22.813   0.046  1.00  0.53           H  
ATOM    832 2HB  ALA A  67      -5.976  22.907  -0.765  1.00  0.53           H  
ATOM    833 3HB  ALA A  67      -6.485  21.398   0.025  1.00  0.53           H  
ATOM    834  N   GLY A  68      -6.318  21.142   2.905  1.00  0.53           N  
ATOM    835  CA  GLY A  68      -6.912  20.411   4.005  1.00  0.53           C  
ATOM    836  C   GLY A  68      -6.709  21.151   5.299  1.00  0.53           C  
ATOM    837  O   GLY A  68      -7.659  21.432   6.037  1.00  0.53           O  
ATOM    838  H   GLY A  68      -5.627  20.654   2.342  1.00  0.53           H  
ATOM    839 1HA  GLY A  68      -7.958  20.233   3.829  1.00  0.53           H  
ATOM    840 2HA  GLY A  68      -6.429  19.446   4.064  1.00  0.53           H  
ATOM    841  N   ALA A  69      -5.454  21.476   5.571  1.00  0.53           N  
ATOM    842  CA  ALA A  69      -5.096  22.179   6.776  1.00  0.53           C  
ATOM    843  C   ALA A  69      -5.794  23.524   6.861  1.00  0.53           C  
ATOM    844  O   ALA A  69      -6.370  23.877   7.892  1.00  0.53           O  
ATOM    845  CB  ALA A  69      -3.608  22.378   6.778  1.00  0.53           C  
ATOM    846  H   ALA A  69      -4.719  21.210   4.912  1.00  0.53           H  
ATOM    847  HA  ALA A  69      -5.398  21.575   7.633  1.00  0.53           H  
ATOM    848 1HB  ALA A  69      -3.302  22.888   7.677  1.00  0.53           H  
ATOM    849 2HB  ALA A  69      -3.137  21.405   6.712  1.00  0.53           H  
ATOM    850 3HB  ALA A  69      -3.323  22.972   5.908  1.00  0.53           H  
ATOM    851  N   ALA A  70      -5.831  24.254   5.743  1.00  0.53           N  
ATOM    852  CA  ALA A  70      -6.482  25.551   5.758  1.00  0.53           C  
ATOM    853  C   ALA A  70      -7.951  25.411   6.125  1.00  0.53           C  
ATOM    854  O   ALA A  70      -8.503  26.239   6.849  1.00  0.53           O  
ATOM    855  CB  ALA A  70      -6.347  26.220   4.405  1.00  0.53           C  
ATOM    856  H   ALA A  70      -5.362  23.935   4.894  1.00  0.53           H  
ATOM    857  HA  ALA A  70      -5.997  26.165   6.517  1.00  0.53           H  
ATOM    858 1HB  ALA A  70      -6.818  27.197   4.435  1.00  0.53           H  
ATOM    859 2HB  ALA A  70      -5.290  26.326   4.162  1.00  0.53           H  
ATOM    860 3HB  ALA A  70      -6.832  25.600   3.650  1.00  0.53           H  
ATOM    861  N   ALA A  71      -8.598  24.366   5.608  1.00  0.54           N  
ATOM    862  CA  ALA A  71      -9.998  24.131   5.908  1.00  0.54           C  
ATOM    863  C   ALA A  71     -10.211  23.740   7.370  1.00  0.54           C  
ATOM    864  O   ALA A  71     -11.103  24.257   8.045  1.00  0.54           O  
ATOM    865  CB  ALA A  71     -10.527  23.044   5.000  1.00  0.54           C  
ATOM    866  H   ALA A  71      -8.108  23.727   4.979  1.00  0.54           H  
ATOM    867  HA  ALA A  71     -10.542  25.055   5.721  1.00  0.54           H  
ATOM    868 1HB  ALA A  71     -11.584  22.882   5.193  1.00  0.54           H  
ATOM    869 2HB  ALA A  71     -10.385  23.354   3.968  1.00  0.54           H  
ATOM    870 3HB  ALA A  71      -9.983  22.119   5.177  1.00  0.54           H  
ATOM    871  N   ALA A  72      -9.344  22.873   7.888  1.00  0.56           N  
ATOM    872  CA  ALA A  72      -9.469  22.384   9.258  1.00  0.56           C  
ATOM    873  C   ALA A  72      -9.412  23.512  10.270  1.00  0.56           C  
ATOM    874  O   ALA A  72     -10.195  23.562  11.227  1.00  0.56           O  
ATOM    875  CB  ALA A  72      -8.349  21.420   9.557  1.00  0.56           C  
ATOM    876  H   ALA A  72      -8.604  22.499   7.295  1.00  0.56           H  
ATOM    877  HA  ALA A  72     -10.431  21.875   9.353  1.00  0.56           H  
ATOM    878 1HB  ALA A  72      -8.460  21.050  10.568  1.00  0.56           H  
ATOM    879 2HB  ALA A  72      -8.380  20.610   8.868  1.00  0.56           H  
ATOM    880 3HB  ALA A  72      -7.397  21.938   9.459  1.00  0.56           H  
ATOM    881  N   GLN A  73      -8.540  24.473   9.995  1.00  0.58           N  
ATOM    882  CA  GLN A  73      -8.317  25.622  10.859  1.00  0.58           C  
ATOM    883  C   GLN A  73      -9.539  26.528  10.984  1.00  0.58           C  
ATOM    884  O   GLN A  73      -9.615  27.345  11.902  1.00  0.58           O  
ATOM    885  CB  GLN A  73      -7.120  26.418  10.343  1.00  0.58           C  
ATOM    886  CG  GLN A  73      -5.784  25.717  10.525  1.00  0.58           C  
ATOM    887  CD  GLN A  73      -4.631  26.443   9.824  1.00  0.58           C  
ATOM    888  OE1 GLN A  73      -4.793  27.001   8.733  1.00  0.58           O  
ATOM    889  NE2 GLN A  73      -3.462  26.459  10.454  1.00  0.58           N  
ATOM    890  H   GLN A  73      -7.945  24.368   9.167  1.00  0.58           H  
ATOM    891  HA  GLN A  73      -8.080  25.250  11.855  1.00  0.58           H  
ATOM    892 1HB  GLN A  73      -7.252  26.605   9.273  1.00  0.58           H  
ATOM    893 2HB  GLN A  73      -7.078  27.382  10.844  1.00  0.58           H  
ATOM    894 1HG  GLN A  73      -5.557  25.659  11.589  1.00  0.58           H  
ATOM    895 2HG  GLN A  73      -5.873  24.725  10.118  1.00  0.58           H  
ATOM    896 1HE2 GLN A  73      -2.680  26.927  10.041  1.00  0.58           H  
ATOM    897 2HE2 GLN A  73      -3.363  26.023  11.346  1.00  0.58           H  
ATOM    898  N   ARG A  74     -10.479  26.425  10.046  1.00  0.60           N  
ATOM    899  CA  ARG A  74     -11.666  27.257  10.073  1.00  0.60           C  
ATOM    900  C   ARG A  74     -12.761  26.689  10.977  1.00  0.60           C  
ATOM    901  O   ARG A  74     -13.727  27.391  11.289  1.00  0.60           O  
ATOM    902  CB  ARG A  74     -12.215  27.403   8.666  1.00  0.60           C  
ATOM    903  CG  ARG A  74     -11.294  28.137   7.715  1.00  0.60           C  
ATOM    904  CD  ARG A  74     -11.829  28.186   6.328  1.00  0.60           C  
ATOM    905  NE  ARG A  74     -10.903  28.852   5.419  1.00  0.60           N  
ATOM    906  CZ  ARG A  74     -11.111  29.039   4.101  1.00  0.60           C  
ATOM    907  NH1 ARG A  74     -12.224  28.618   3.539  1.00  0.60           N  
ATOM    908  NH2 ARG A  74     -10.194  29.650   3.370  1.00  0.60           N  
ATOM    909  H   ARG A  74     -10.404  25.724   9.308  1.00  0.60           H  
ATOM    910  HA  ARG A  74     -11.383  28.242  10.444  1.00  0.60           H  
ATOM    911 1HB  ARG A  74     -12.409  26.417   8.247  1.00  0.60           H  
ATOM    912 2HB  ARG A  74     -13.162  27.936   8.698  1.00  0.60           H  
ATOM    913 1HG  ARG A  74     -11.147  29.156   8.064  1.00  0.60           H  
ATOM    914 2HG  ARG A  74     -10.338  27.626   7.695  1.00  0.60           H  
ATOM    915 1HD  ARG A  74     -11.987  27.169   5.970  1.00  0.60           H  
ATOM    916 2HD  ARG A  74     -12.772  28.729   6.316  1.00  0.60           H  
ATOM    917  HE  ARG A  74     -10.030  29.185   5.808  1.00  0.60           H  
ATOM    918 1HH1 ARG A  74     -12.927  28.153   4.096  1.00  0.60           H  
ATOM    919 2HH1 ARG A  74     -12.376  28.762   2.551  1.00  0.60           H  
ATOM    920 1HH2 ARG A  74      -9.338  29.972   3.802  1.00  0.60           H  
ATOM    921 2HH2 ARG A  74     -10.347  29.793   2.383  1.00  0.60           H  
ATOM    922  N   VAL A  75     -12.651  25.404  11.349  1.00  0.62           N  
ATOM    923  CA  VAL A  75     -13.706  24.765  12.134  1.00  0.62           C  
ATOM    924  C   VAL A  75     -13.265  24.022  13.409  1.00  0.62           C  
ATOM    925  O   VAL A  75     -14.111  23.691  14.244  1.00  0.62           O  
ATOM    926  CB  VAL A  75     -14.464  23.776  11.252  1.00  0.62           C  
ATOM    927  CG1 VAL A  75     -15.160  24.484  10.098  1.00  0.62           C  
ATOM    928  CG2 VAL A  75     -13.492  22.775  10.754  1.00  0.62           C  
ATOM    929  H   VAL A  75     -11.822  24.867  11.099  1.00  0.62           H  
ATOM    930  HA  VAL A  75     -14.405  25.543  12.437  1.00  0.62           H  
ATOM    931  HB  VAL A  75     -15.228  23.290  11.851  1.00  0.62           H  
ATOM    932 1HG1 VAL A  75     -15.704  23.763   9.503  1.00  0.62           H  
ATOM    933 2HG1 VAL A  75     -15.858  25.219  10.497  1.00  0.62           H  
ATOM    934 3HG1 VAL A  75     -14.426  24.981   9.470  1.00  0.62           H  
ATOM    935 1HG2 VAL A  75     -13.981  22.028  10.156  1.00  0.62           H  
ATOM    936 2HG2 VAL A  75     -12.718  23.268  10.160  1.00  0.62           H  
ATOM    937 3HG2 VAL A  75     -13.053  22.318  11.611  1.00  0.62           H  
ATOM    938  N   GLY A  76     -11.969  23.768  13.585  1.00  0.62           N  
ATOM    939  CA  GLY A  76     -11.523  22.989  14.744  1.00  0.62           C  
ATOM    940  C   GLY A  76     -10.048  23.209  15.038  1.00  0.62           C  
ATOM    941  O   GLY A  76      -9.459  24.185  14.576  1.00  0.62           O  
ATOM    942  H   GLY A  76     -11.294  24.037  12.873  1.00  0.62           H  
ATOM    943 1HA  GLY A  76     -12.112  23.267  15.617  1.00  0.62           H  
ATOM    944 2HA  GLY A  76     -11.705  21.931  14.561  1.00  0.62           H  
ATOM    945  N   GLU A  77      -9.447  22.352  15.861  1.00  0.62           N  
ATOM    946  CA  GLU A  77      -8.048  22.587  16.196  1.00  0.62           C  
ATOM    947  C   GLU A  77      -7.108  21.738  15.367  1.00  0.62           C  
ATOM    948  O   GLU A  77      -7.145  20.512  15.411  1.00  0.62           O  
ATOM    949  CB  GLU A  77      -7.809  22.323  17.672  1.00  0.62           C  
ATOM    950  CG  GLU A  77      -6.379  22.549  18.163  1.00  0.62           C  
ATOM    951  CD  GLU A  77      -6.208  22.222  19.640  1.00  0.62           C  
ATOM    952  OE1 GLU A  77      -7.177  21.851  20.262  1.00  0.62           O  
ATOM    953  OE2 GLU A  77      -5.114  22.347  20.140  1.00  0.62           O  
ATOM    954  H   GLU A  77      -9.934  21.531  16.234  1.00  0.62           H  
ATOM    955  HA  GLU A  77      -7.813  23.632  15.998  1.00  0.62           H  
ATOM    956 1HB  GLU A  77      -8.472  22.951  18.266  1.00  0.62           H  
ATOM    957 2HB  GLU A  77      -8.062  21.318  17.871  1.00  0.62           H  
ATOM    958 1HG  GLU A  77      -5.702  21.917  17.581  1.00  0.62           H  
ATOM    959 2HG  GLU A  77      -6.103  23.587  17.986  1.00  0.62           H  
ATOM    960  N   LEU A  78      -6.241  22.381  14.613  1.00  0.61           N  
ATOM    961  CA  LEU A  78      -5.302  21.629  13.796  1.00  0.61           C  
ATOM    962  C   LEU A  78      -4.108  21.238  14.647  1.00  0.61           C  
ATOM    963  O   LEU A  78      -3.496  22.094  15.286  1.00  0.61           O  
ATOM    964  CB  LEU A  78      -4.869  22.445  12.584  1.00  0.61           C  
ATOM    965  CG  LEU A  78      -3.882  21.779  11.671  1.00  0.61           C  
ATOM    966  CD1 LEU A  78      -4.513  20.568  11.054  1.00  0.61           C  
ATOM    967  CD2 LEU A  78      -3.462  22.763  10.607  1.00  0.61           C  
ATOM    968  H   LEU A  78      -6.240  23.392  14.598  1.00  0.61           H  
ATOM    969  HA  LEU A  78      -5.786  20.718  13.445  1.00  0.61           H  
ATOM    970 1HB  LEU A  78      -5.756  22.689  11.995  1.00  0.61           H  
ATOM    971 2HB  LEU A  78      -4.423  23.373  12.933  1.00  0.61           H  
ATOM    972  HG  LEU A  78      -3.008  21.458  12.245  1.00  0.61           H  
ATOM    973 1HD1 LEU A  78      -3.802  20.101  10.418  1.00  0.61           H  
ATOM    974 2HD1 LEU A  78      -4.804  19.877  11.833  1.00  0.61           H  
ATOM    975 3HD1 LEU A  78      -5.388  20.858  10.477  1.00  0.61           H  
ATOM    976 1HD2 LEU A  78      -2.751  22.310   9.954  1.00  0.61           H  
ATOM    977 2HD2 LEU A  78      -4.330  23.069  10.033  1.00  0.61           H  
ATOM    978 3HD2 LEU A  78      -3.008  23.630  11.079  1.00  0.61           H  
ATOM    979  N   VAL A  79      -3.809  19.945  14.685  1.00  0.60           N  
ATOM    980  CA  VAL A  79      -2.732  19.420  15.503  1.00  0.60           C  
ATOM    981  C   VAL A  79      -1.480  19.141  14.668  1.00  0.60           C  
ATOM    982  O   VAL A  79      -0.376  19.538  15.048  1.00  0.60           O  
ATOM    983  CB  VAL A  79      -3.207  18.139  16.207  1.00  0.60           C  
ATOM    984  CG1 VAL A  79      -2.084  17.526  16.998  1.00  0.60           C  
ATOM    985  CG2 VAL A  79      -4.425  18.461  17.095  1.00  0.60           C  
ATOM    986  H   VAL A  79      -4.345  19.284  14.127  1.00  0.60           H  
ATOM    987  HA  VAL A  79      -2.486  20.160  16.265  1.00  0.60           H  
ATOM    988  HB  VAL A  79      -3.493  17.418  15.457  1.00  0.60           H  
ATOM    989 1HG1 VAL A  79      -2.432  16.604  17.464  1.00  0.60           H  
ATOM    990 2HG1 VAL A  79      -1.256  17.296  16.329  1.00  0.60           H  
ATOM    991 3HG1 VAL A  79      -1.755  18.222  17.765  1.00  0.60           H  
ATOM    992 1HG2 VAL A  79      -4.777  17.551  17.571  1.00  0.60           H  
ATOM    993 2HG2 VAL A  79      -4.143  19.187  17.857  1.00  0.60           H  
ATOM    994 3HG2 VAL A  79      -5.222  18.876  16.483  1.00  0.60           H  
ATOM    995  N   SER A  80      -1.645  18.454  13.532  1.00  0.60           N  
ATOM    996  CA  SER A  80      -0.487  18.124  12.694  1.00  0.60           C  
ATOM    997  C   SER A  80      -0.812  17.876  11.226  1.00  0.60           C  
ATOM    998  O   SER A  80      -1.835  17.291  10.876  1.00  0.60           O  
ATOM    999  CB  SER A  80       0.233  16.905  13.231  1.00  0.60           C  
ATOM   1000  OG  SER A  80       1.319  16.570  12.412  1.00  0.60           O  
ATOM   1001  H   SER A  80      -2.584  18.158  13.271  1.00  0.60           H  
ATOM   1002  HA  SER A  80       0.203  18.967  12.736  1.00  0.60           H  
ATOM   1003 1HB  SER A  80       0.584  17.102  14.244  1.00  0.60           H  
ATOM   1004 2HB  SER A  80      -0.460  16.066  13.285  1.00  0.60           H  
ATOM   1005  HG  SER A  80       0.961  16.508  11.517  1.00  0.60           H  
ATOM   1006  N   VAL A  81       0.088  18.325  10.361  1.00  0.61           N  
ATOM   1007  CA  VAL A  81      -0.043  18.145   8.917  1.00  0.61           C  
ATOM   1008  C   VAL A  81       1.235  17.545   8.337  1.00  0.61           C  
ATOM   1009  O   VAL A  81       2.325  18.043   8.619  1.00  0.61           O  
ATOM   1010  CB  VAL A  81      -0.321  19.500   8.276  1.00  0.61           C  
ATOM   1011  CG1 VAL A  81      -0.444  19.373   6.860  1.00  0.61           C  
ATOM   1012  CG2 VAL A  81      -1.548  20.070   8.834  1.00  0.61           C  
ATOM   1013  H   VAL A  81       0.905  18.804  10.717  1.00  0.61           H  
ATOM   1014  HA  VAL A  81      -0.875  17.471   8.714  1.00  0.61           H  
ATOM   1015  HB  VAL A  81       0.514  20.165   8.475  1.00  0.61           H  
ATOM   1016 1HG1 VAL A  81      -0.638  20.350   6.415  1.00  0.61           H  
ATOM   1017 2HG1 VAL A  81       0.472  18.961   6.445  1.00  0.61           H  
ATOM   1018 3HG1 VAL A  81      -1.268  18.711   6.662  1.00  0.61           H  
ATOM   1019 1HG2 VAL A  81      -1.707  21.024   8.380  1.00  0.61           H  
ATOM   1020 2HG2 VAL A  81      -2.380  19.414   8.619  1.00  0.61           H  
ATOM   1021 3HG2 VAL A  81      -1.447  20.200   9.903  1.00  0.61           H  
ATOM   1022  N   HIS A  82       1.114  16.491   7.524  1.00  0.65           N  
ATOM   1023  CA  HIS A  82       2.314  15.859   6.976  1.00  0.65           C  
ATOM   1024  C   HIS A  82       2.127  15.098   5.658  1.00  0.65           C  
ATOM   1025  O   HIS A  82       1.060  14.557   5.368  1.00  0.65           O  
ATOM   1026  CB  HIS A  82       2.919  14.937   8.040  1.00  0.65           C  
ATOM   1027  CG  HIS A  82       4.254  14.384   7.695  1.00  0.65           C  
ATOM   1028  ND1 HIS A  82       5.381  15.173   7.599  1.00  0.65           N  
ATOM   1029  CD2 HIS A  82       4.660  13.121   7.475  1.00  0.65           C  
ATOM   1030  CE1 HIS A  82       6.421  14.415   7.308  1.00  0.65           C  
ATOM   1031  NE2 HIS A  82       6.018  13.168   7.232  1.00  0.65           N  
ATOM   1032  H   HIS A  82       0.188  16.108   7.338  1.00  0.65           H  
ATOM   1033  HA  HIS A  82       3.050  16.636   6.777  1.00  0.65           H  
ATOM   1034 1HB  HIS A  82       3.018  15.480   8.980  1.00  0.65           H  
ATOM   1035 2HB  HIS A  82       2.255  14.109   8.222  1.00  0.65           H  
ATOM   1036  HD2 HIS A  82       4.026  12.238   7.497  1.00  0.65           H  
ATOM   1037  HE1 HIS A  82       7.445  14.762   7.165  1.00  0.65           H  
ATOM   1038  HE2 HIS A  82       6.618  12.381   7.034  1.00  0.65           H  
ATOM   1039  N   VAL A  83       3.173  15.120   4.826  1.00  0.70           N  
ATOM   1040  CA  VAL A  83       3.184  14.362   3.572  1.00  0.70           C  
ATOM   1041  C   VAL A  83       4.390  13.426   3.513  1.00  0.70           C  
ATOM   1042  O   VAL A  83       5.523  13.851   3.749  1.00  0.70           O  
ATOM   1043  CB  VAL A  83       3.213  15.302   2.343  1.00  0.70           C  
ATOM   1044  CG1 VAL A  83       3.257  14.464   1.037  1.00  0.70           C  
ATOM   1045  CG2 VAL A  83       1.999  16.216   2.369  1.00  0.70           C  
ATOM   1046  H   VAL A  83       4.006  15.623   5.105  1.00  0.70           H  
ATOM   1047  HA  VAL A  83       2.284  13.758   3.522  1.00  0.70           H  
ATOM   1048  HB  VAL A  83       4.117  15.909   2.369  1.00  0.70           H  
ATOM   1049 1HG1 VAL A  83       3.280  15.130   0.173  1.00  0.70           H  
ATOM   1050 2HG1 VAL A  83       4.138  13.838   1.022  1.00  0.70           H  
ATOM   1051 3HG1 VAL A  83       2.382  13.838   0.990  1.00  0.70           H  
ATOM   1052 1HG2 VAL A  83       2.036  16.861   1.515  1.00  0.70           H  
ATOM   1053 2HG2 VAL A  83       1.092  15.620   2.342  1.00  0.70           H  
ATOM   1054 3HG2 VAL A  83       2.005  16.814   3.272  1.00  0.70           H  
ATOM   1055  N   ILE A  84       4.146  12.157   3.173  1.00  0.79           N  
ATOM   1056  CA  ILE A  84       5.206  11.167   3.057  1.00  0.79           C  
ATOM   1057  C   ILE A  84       5.337  10.568   1.654  1.00  0.79           C  
ATOM   1058  O   ILE A  84       4.557   9.682   1.308  1.00  0.79           O  
ATOM   1059  CB  ILE A  84       4.922   9.954   3.956  1.00  0.79           C  
ATOM   1060  CG1 ILE A  84       4.739  10.348   5.371  1.00  0.79           C  
ATOM   1061  CG2 ILE A  84       6.041   8.947   3.802  1.00  0.79           C  
ATOM   1062  CD1 ILE A  84       4.290   9.202   6.248  1.00  0.79           C  
ATOM   1063  H   ILE A  84       3.184  11.874   3.025  1.00  0.79           H  
ATOM   1064  HA  ILE A  84       6.145  11.620   3.364  1.00  0.79           H  
ATOM   1065  HB  ILE A  84       3.996   9.492   3.638  1.00  0.79           H  
ATOM   1066 1HG1 ILE A  84       5.674  10.743   5.753  1.00  0.79           H  
ATOM   1067 2HG1 ILE A  84       3.981  11.127   5.416  1.00  0.79           H  
ATOM   1068 1HG2 ILE A  84       5.827   8.074   4.412  1.00  0.79           H  
ATOM   1069 2HG2 ILE A  84       6.122   8.651   2.754  1.00  0.79           H  
ATOM   1070 3HG2 ILE A  84       6.981   9.393   4.121  1.00  0.79           H  
ATOM   1071 1HD1 ILE A  84       4.162   9.554   7.272  1.00  0.79           H  
ATOM   1072 2HD1 ILE A  84       3.347   8.816   5.875  1.00  0.79           H  
ATOM   1073 3HD1 ILE A  84       5.037   8.412   6.229  1.00  0.79           H  
ATOM   1074  N   PRO A  85       6.230  11.074   0.793  1.00  0.93           N  
ATOM   1075  CA  PRO A  85       6.536  10.530  -0.518  1.00  0.93           C  
ATOM   1076  C   PRO A  85       7.056   9.122  -0.326  1.00  0.93           C  
ATOM   1077  O   PRO A  85       7.782   8.890   0.638  1.00  0.93           O  
ATOM   1078  CB  PRO A  85       7.639  11.473  -1.022  1.00  0.93           C  
ATOM   1079  CG  PRO A  85       7.422  12.755  -0.253  1.00  0.93           C  
ATOM   1080  CD  PRO A  85       6.959  12.307   1.111  1.00  0.93           C  
ATOM   1081  HA  PRO A  85       5.652  10.543  -1.161  1.00  0.93           H  
ATOM   1082 1HB  PRO A  85       8.627  11.026  -0.831  1.00  0.93           H  
ATOM   1083 2HB  PRO A  85       7.557  11.591  -2.107  1.00  0.93           H  
ATOM   1084 1HG  PRO A  85       8.351  13.340  -0.213  1.00  0.93           H  
ATOM   1085 2HG  PRO A  85       6.675  13.382  -0.762  1.00  0.93           H  
ATOM   1086 1HD  PRO A  85       7.816  12.091   1.768  1.00  0.93           H  
ATOM   1087 2HD  PRO A  85       6.310  13.070   1.518  1.00  0.93           H  
ATOM   1088  N   ARG A  86       6.755   8.189  -1.227  1.00  1.13           N  
ATOM   1089  CA  ARG A  86       7.311   6.847  -1.108  1.00  1.13           C  
ATOM   1090  C   ARG A  86       7.284   6.232   0.306  1.00  1.13           C  
ATOM   1091  O   ARG A  86       8.355   5.931   0.839  1.00  1.13           O  
ATOM   1092  CB  ARG A  86       8.754   6.873  -1.576  1.00  1.13           C  
ATOM   1093  CG  ARG A  86       8.952   7.279  -3.027  1.00  1.13           C  
ATOM   1094  CD  ARG A  86      10.383   7.229  -3.434  1.00  1.13           C  
ATOM   1095  NE  ARG A  86      10.565   7.635  -4.823  1.00  1.13           N  
ATOM   1096  CZ  ARG A  86      11.758   7.739  -5.444  1.00  1.13           C  
ATOM   1097  NH1 ARG A  86      12.868   7.459  -4.796  1.00  1.13           N  
ATOM   1098  NH2 ARG A  86      11.813   8.123  -6.709  1.00  1.13           N  
ATOM   1099  H   ARG A  86       6.148   8.363  -2.031  1.00  1.13           H  
ATOM   1100  HA  ARG A  86       6.738   6.196  -1.768  1.00  1.13           H  
ATOM   1101 1HB  ARG A  86       9.331   7.559  -0.960  1.00  1.13           H  
ATOM   1102 2HB  ARG A  86       9.189   5.881  -1.451  1.00  1.13           H  
ATOM   1103 1HG  ARG A  86       8.406   6.600  -3.661  1.00  1.13           H  
ATOM   1104 2HG  ARG A  86       8.579   8.294  -3.177  1.00  1.13           H  
ATOM   1105 1HD  ARG A  86      10.964   7.901  -2.803  1.00  1.13           H  
ATOM   1106 2HD  ARG A  86      10.757   6.212  -3.322  1.00  1.13           H  
ATOM   1107  HE  ARG A  86       9.736   7.860  -5.358  1.00  1.13           H  
ATOM   1108 1HH1 ARG A  86      12.828   7.167  -3.830  1.00  1.13           H  
ATOM   1109 2HH1 ARG A  86      13.759   7.539  -5.263  1.00  1.13           H  
ATOM   1110 1HH2 ARG A  86      10.961   8.338  -7.210  1.00  1.13           H  
ATOM   1111 2HH2 ARG A  86      12.704   8.202  -7.174  1.00  1.13           H  
ATOM   1112  N   PRO A  87       6.119   6.005   0.941  1.00  1.40           N  
ATOM   1113  CA  PRO A  87       6.007   5.462   2.285  1.00  1.40           C  
ATOM   1114  C   PRO A  87       6.757   4.150   2.430  1.00  1.40           C  
ATOM   1115  O   PRO A  87       6.739   3.304   1.536  1.00  1.40           O  
ATOM   1116  CB  PRO A  87       4.502   5.224   2.423  1.00  1.40           C  
ATOM   1117  CG  PRO A  87       3.882   6.240   1.493  1.00  1.40           C  
ATOM   1118  CD  PRO A  87       4.824   6.304   0.308  1.00  1.40           C  
ATOM   1119  HA  PRO A  87       6.374   6.197   3.009  1.00  1.40           H  
ATOM   1120 1HB  PRO A  87       4.262   4.183   2.156  1.00  1.40           H  
ATOM   1121 2HB  PRO A  87       4.199   5.363   3.474  1.00  1.40           H  
ATOM   1122 1HG  PRO A  87       2.873   5.943   1.190  1.00  1.40           H  
ATOM   1123 2HG  PRO A  87       3.789   7.216   1.998  1.00  1.40           H  
ATOM   1124 1HD  PRO A  87       4.571   5.556  -0.465  1.00  1.40           H  
ATOM   1125 2HD  PRO A  87       4.754   7.313  -0.065  1.00  1.40           H  
ATOM   1126  N   HIS A  88       7.404   3.986   3.572  1.00  1.74           N  
ATOM   1127  CA  HIS A  88       8.167   2.785   3.884  1.00  1.74           C  
ATOM   1128  C   HIS A  88       7.231   1.587   3.980  1.00  1.74           C  
ATOM   1129  O   HIS A  88       6.096   1.716   4.452  1.00  1.74           O  
ATOM   1130  CB  HIS A  88       8.947   2.980   5.194  1.00  1.74           C  
ATOM   1131  CG  HIS A  88       9.983   1.924   5.502  1.00  1.74           C  
ATOM   1132  ND1 HIS A  88       9.660   0.693   6.003  1.00  1.74           N  
ATOM   1133  CD2 HIS A  88      11.334   1.939   5.378  1.00  1.74           C  
ATOM   1134  CE1 HIS A  88      10.759  -0.018   6.179  1.00  1.74           C  
ATOM   1135  NE2 HIS A  88      11.797   0.717   5.808  1.00  1.74           N  
ATOM   1136  H   HIS A  88       7.375   4.728   4.255  1.00  1.74           H  
ATOM   1137  HA  HIS A  88       8.881   2.587   3.084  1.00  1.74           H  
ATOM   1138 1HB  HIS A  88       9.447   3.947   5.173  1.00  1.74           H  
ATOM   1139 2HB  HIS A  88       8.245   2.999   6.025  1.00  1.74           H  
ATOM   1140  HD1 HIS A  88       8.717   0.354   6.188  1.00  1.74           H  
ATOM   1141  HD2 HIS A  88      12.036   2.695   5.028  1.00  1.74           H  
ATOM   1142  HE1 HIS A  88      10.696  -1.034   6.575  1.00  1.74           H  
ATOM   1143  N   ILE A  89       7.690   0.425   3.536  1.00  2.13           N  
ATOM   1144  CA  ILE A  89       6.875  -0.775   3.641  1.00  2.13           C  
ATOM   1145  C   ILE A  89       6.449  -0.927   5.090  1.00  2.13           C  
ATOM   1146  O   ILE A  89       7.062  -0.324   5.975  1.00  2.13           O  
ATOM   1147  CB  ILE A  89       7.641  -2.021   3.187  1.00  2.13           C  
ATOM   1148  CG1 ILE A  89       8.854  -2.230   4.084  1.00  2.13           C  
ATOM   1149  CG2 ILE A  89       8.068  -1.858   1.742  1.00  2.13           C  
ATOM   1150  CD1 ILE A  89       9.530  -3.559   3.896  1.00  2.13           C  
ATOM   1151  H   ILE A  89       8.617   0.373   3.137  1.00  2.13           H  
ATOM   1152  HA  ILE A  89       5.984  -0.656   3.020  1.00  2.13           H  
ATOM   1153  HB  ILE A  89       7.004  -2.899   3.285  1.00  2.13           H  
ATOM   1154 1HG1 ILE A  89       9.581  -1.449   3.874  1.00  2.13           H  
ATOM   1155 2HG1 ILE A  89       8.541  -2.148   5.126  1.00  2.13           H  
ATOM   1156 1HG2 ILE A  89       8.610  -2.746   1.419  1.00  2.13           H  
ATOM   1157 2HG2 ILE A  89       7.184  -1.723   1.117  1.00  2.13           H  
ATOM   1158 3HG2 ILE A  89       8.712  -0.984   1.650  1.00  2.13           H  
ATOM   1159 1HD1 ILE A  89      10.383  -3.627   4.571  1.00  2.13           H  
ATOM   1160 2HD1 ILE A  89       8.823  -4.361   4.122  1.00  2.13           H  
ATOM   1161 3HD1 ILE A  89       9.871  -3.655   2.866  1.00  2.13           H  
ATOM   1162  N   GLU A  90       5.376  -1.691   5.324  1.00  2.53           N  
ATOM   1163  CA  GLU A  90       4.764  -1.865   6.650  1.00  2.53           C  
ATOM   1164  C   GLU A  90       3.820  -0.700   6.978  1.00  2.53           C  
ATOM   1165  O   GLU A  90       2.740  -0.937   7.515  1.00  2.53           O  
ATOM   1166  CB  GLU A  90       5.786  -2.095   7.782  1.00  2.53           C  
ATOM   1167  CG  GLU A  90       6.581  -3.418   7.651  1.00  2.53           C  
ATOM   1168  CD  GLU A  90       7.624  -3.625   8.738  1.00  2.53           C  
ATOM   1169  OE1 GLU A  90       7.869  -2.712   9.489  1.00  2.53           O  
ATOM   1170  OE2 GLU A  90       8.168  -4.705   8.811  1.00  2.53           O  
ATOM   1171  H   GLU A  90       4.947  -2.164   4.542  1.00  2.53           H  
ATOM   1172  HA  GLU A  90       4.150  -2.767   6.614  1.00  2.53           H  
ATOM   1173 1HB  GLU A  90       6.449  -1.266   7.940  1.00  2.53           H  
ATOM   1174 2HB  GLU A  90       5.225  -2.193   8.710  1.00  2.53           H  
ATOM   1175 1HG  GLU A  90       5.875  -4.247   7.681  1.00  2.53           H  
ATOM   1176 2HG  GLU A  90       7.072  -3.439   6.680  1.00  2.53           H  
ATOM   1177  N   VAL A  91       4.183   0.546   6.640  1.00  2.88           N  
ATOM   1178  CA  VAL A  91       3.355   1.708   6.985  1.00  2.88           C  
ATOM   1179  C   VAL A  91       1.954   1.522   6.418  1.00  2.88           C  
ATOM   1180  O   VAL A  91       0.960   1.835   7.072  1.00  2.88           O  
ATOM   1181  CB  VAL A  91       3.970   2.999   6.424  1.00  2.88           C  
ATOM   1182  CG1 VAL A  91       3.009   4.177   6.601  1.00  2.88           C  
ATOM   1183  CG2 VAL A  91       5.294   3.248   7.121  1.00  2.88           C  
ATOM   1184  H   VAL A  91       5.058   0.711   6.133  1.00  2.88           H  
ATOM   1185  HA  VAL A  91       3.298   1.794   8.066  1.00  2.88           H  
ATOM   1186  HB  VAL A  91       4.139   2.880   5.358  1.00  2.88           H  
ATOM   1187 1HG1 VAL A  91       3.460   5.079   6.187  1.00  2.88           H  
ATOM   1188 2HG1 VAL A  91       2.078   3.965   6.080  1.00  2.88           H  
ATOM   1189 3HG1 VAL A  91       2.808   4.325   7.663  1.00  2.88           H  
ATOM   1190 1HG2 VAL A  91       5.753   4.145   6.715  1.00  2.88           H  
ATOM   1191 2HG2 VAL A  91       5.128   3.370   8.190  1.00  2.88           H  
ATOM   1192 3HG2 VAL A  91       5.954   2.391   6.953  1.00  2.88           H  
ATOM   1193  N   GLU A  92       1.887   0.988   5.200  1.00  3.17           N  
ATOM   1194  CA  GLU A  92       0.634   0.686   4.509  1.00  3.17           C  
ATOM   1195  C   GLU A  92      -0.285  -0.250   5.304  1.00  3.17           C  
ATOM   1196  O   GLU A  92      -1.498  -0.200   5.140  1.00  3.17           O  
ATOM   1197  CB  GLU A  92       0.916   0.053   3.146  1.00  3.17           C  
ATOM   1198  CG  GLU A  92      -0.340  -0.231   2.322  1.00  3.17           C  
ATOM   1199  CD  GLU A  92      -0.050  -0.803   0.949  1.00  3.17           C  
ATOM   1200  OE1 GLU A  92       0.641  -1.788   0.858  1.00  3.17           O  
ATOM   1201  OE2 GLU A  92      -0.514  -0.239  -0.020  1.00  3.17           O  
ATOM   1202  H   GLU A  92       2.760   0.773   4.739  1.00  3.17           H  
ATOM   1203  HA  GLU A  92       0.101   1.620   4.356  1.00  3.17           H  
ATOM   1204 1HB  GLU A  92       1.565   0.709   2.566  1.00  3.17           H  
ATOM   1205 2HB  GLU A  92       1.444  -0.892   3.289  1.00  3.17           H  
ATOM   1206 1HG  GLU A  92      -0.965  -0.937   2.874  1.00  3.17           H  
ATOM   1207 2HG  GLU A  92      -0.905   0.696   2.215  1.00  3.17           H  
ATOM   1208  N   THR A  93       0.303  -1.160   6.083  1.00  3.43           N  
ATOM   1209  CA  THR A  93      -0.423  -2.142   6.879  1.00  3.43           C  
ATOM   1210  C   THR A  93      -0.799  -1.548   8.234  1.00  3.43           C  
ATOM   1211  O   THR A  93      -1.883  -1.800   8.767  1.00  3.43           O  
ATOM   1212  CB  THR A  93       0.420  -3.414   7.079  1.00  3.43           C  
ATOM   1213  OG1 THR A  93       0.734  -3.988   5.798  1.00  3.43           O  
ATOM   1214  CG2 THR A  93      -0.342  -4.421   7.915  1.00  3.43           C  
ATOM   1215  H   THR A  93       1.305  -1.128   6.199  1.00  3.43           H  
ATOM   1216  HA  THR A  93      -1.342  -2.405   6.356  1.00  3.43           H  
ATOM   1217  HB  THR A  93       1.349  -3.156   7.589  1.00  3.43           H  
ATOM   1218  HG1 THR A  93      -0.074  -4.081   5.285  1.00  3.43           H  
ATOM   1219 1HG2 THR A  93       0.266  -5.314   8.052  1.00  3.43           H  
ATOM   1220 2HG2 THR A  93      -0.570  -3.983   8.887  1.00  3.43           H  
ATOM   1221 3HG2 THR A  93      -1.270  -4.686   7.409  1.00  3.43           H  
ATOM   1222  N   ILE A  94       0.138  -0.796   8.805  1.00  3.72           N  
ATOM   1223  CA  ILE A  94      -0.004  -0.166  10.110  1.00  3.72           C  
ATOM   1224  C   ILE A  94      -1.132   0.864  10.129  1.00  3.72           C  
ATOM   1225  O   ILE A  94      -1.938   0.907  11.060  1.00  3.72           O  
ATOM   1226  CB  ILE A  94       1.319   0.522  10.488  1.00  3.72           C  
ATOM   1227  CG1 ILE A  94       2.402  -0.546  10.733  1.00  3.72           C  
ATOM   1228  CG2 ILE A  94       1.133   1.426  11.696  1.00  3.72           C  
ATOM   1229  CD1 ILE A  94       3.808   0.011  10.797  1.00  3.72           C  
ATOM   1230  H   ILE A  94       1.009  -0.662   8.295  1.00  3.72           H  
ATOM   1231  HA  ILE A  94      -0.228  -0.938  10.843  1.00  3.72           H  
ATOM   1232  HB  ILE A  94       1.649   1.127   9.649  1.00  3.72           H  
ATOM   1233 1HG1 ILE A  94       2.189  -1.047  11.675  1.00  3.72           H  
ATOM   1234 2HG1 ILE A  94       2.358  -1.284   9.936  1.00  3.72           H  
ATOM   1235 1HG2 ILE A  94       2.076   1.914  11.932  1.00  3.72           H  
ATOM   1236 2HG2 ILE A  94       0.382   2.182  11.475  1.00  3.72           H  
ATOM   1237 3HG2 ILE A  94       0.808   0.831  12.548  1.00  3.72           H  
ATOM   1238 1HD1 ILE A  94       4.513  -0.802  10.976  1.00  3.72           H  
ATOM   1239 2HD1 ILE A  94       4.054   0.494   9.857  1.00  3.72           H  
ATOM   1240 3HD1 ILE A  94       3.877   0.735  11.605  1.00  3.72           H  
ATOM   1241  N   LEU A  95      -1.172   1.705   9.105  1.00  4.12           N  
ATOM   1242  CA  LEU A  95      -2.196   2.724   8.996  1.00  4.12           C  
ATOM   1243  C   LEU A  95      -3.416   2.198   8.240  1.00  4.12           C  
ATOM   1244  O   LEU A  95      -3.281   1.291   7.428  1.00  4.12           O  
ATOM   1245  CB  LEU A  95      -1.627   3.946   8.286  1.00  4.12           C  
ATOM   1246  CG  LEU A  95      -0.469   4.593   8.996  1.00  4.12           C  
ATOM   1247  CD1 LEU A  95       0.026   5.748   8.182  1.00  4.12           C  
ATOM   1248  CD2 LEU A  95      -0.928   5.034  10.373  1.00  4.12           C  
ATOM   1249  H   LEU A  95      -0.463   1.637   8.375  1.00  4.12           H  
ATOM   1250  HA  LEU A  95      -2.462   3.012  10.002  1.00  4.12           H  
ATOM   1251 1HB  LEU A  95      -1.279   3.638   7.297  1.00  4.12           H  
ATOM   1252 2HB  LEU A  95      -2.402   4.675   8.164  1.00  4.12           H  
ATOM   1253  HG  LEU A  95       0.349   3.873   9.093  1.00  4.12           H  
ATOM   1254 1HD1 LEU A  95       0.872   6.219   8.681  1.00  4.12           H  
ATOM   1255 2HD1 LEU A  95       0.335   5.382   7.210  1.00  4.12           H  
ATOM   1256 3HD1 LEU A  95      -0.777   6.475   8.066  1.00  4.12           H  
ATOM   1257 1HD2 LEU A  95      -0.098   5.499  10.903  1.00  4.12           H  
ATOM   1258 2HD2 LEU A  95      -1.748   5.752  10.279  1.00  4.12           H  
ATOM   1259 3HD2 LEU A  95      -1.277   4.167  10.937  1.00  4.12           H  
ATOM   1260  N   PRO A  96      -4.626   2.728   8.482  1.00  4.67           N  
ATOM   1261  CA  PRO A  96      -5.820   2.410   7.724  1.00  4.67           C  
ATOM   1262  C   PRO A  96      -5.565   2.652   6.251  1.00  4.67           C  
ATOM   1263  O   PRO A  96      -4.868   3.602   5.889  1.00  4.67           O  
ATOM   1264  CB  PRO A  96      -6.853   3.383   8.294  1.00  4.67           C  
ATOM   1265  CG  PRO A  96      -6.382   3.642   9.707  1.00  4.67           C  
ATOM   1266  CD  PRO A  96      -4.863   3.643   9.630  1.00  4.67           C  
ATOM   1267  HA  PRO A  96      -6.100   1.360   7.907  1.00  4.67           H  
ATOM   1268 1HB  PRO A  96      -6.884   4.300   7.679  1.00  4.67           H  
ATOM   1269 2HB  PRO A  96      -7.856   2.935   8.245  1.00  4.67           H  
ATOM   1270 1HG  PRO A  96      -6.797   4.588  10.056  1.00  4.67           H  
ATOM   1271 2HG  PRO A  96      -6.764   2.868  10.387  1.00  4.67           H  
ATOM   1272 1HD  PRO A  96      -4.473   4.649   9.441  1.00  4.67           H  
ATOM   1273 2HD  PRO A  96      -4.493   3.222  10.576  1.00  4.67           H  
ATOM   1274  N   HIS A  97      -6.131   1.801   5.406  1.00  5.34           N  
ATOM   1275  CA  HIS A  97      -5.928   1.915   3.971  1.00  5.34           C  
ATOM   1276  C   HIS A  97      -7.148   1.470   3.183  1.00  5.34           C  
ATOM   1277  O   HIS A  97      -8.044   0.816   3.721  1.00  5.34           O  
ATOM   1278  CB  HIS A  97      -4.696   1.099   3.542  1.00  5.34           C  
ATOM   1279  CG  HIS A  97      -4.823  -0.395   3.757  1.00  5.34           C  
ATOM   1280  ND1 HIS A  97      -5.451  -1.220   2.850  1.00  5.34           N  
ATOM   1281  CD2 HIS A  97      -4.397  -1.200   4.766  1.00  5.34           C  
ATOM   1282  CE1 HIS A  97      -5.414  -2.467   3.282  1.00  5.34           C  
ATOM   1283  NE2 HIS A  97      -4.776  -2.494   4.443  1.00  5.34           N  
ATOM   1284  H   HIS A  97      -6.700   1.048   5.762  1.00  5.34           H  
ATOM   1285  HA  HIS A  97      -5.753   2.947   3.715  1.00  5.34           H  
ATOM   1286 1HB  HIS A  97      -4.492   1.273   2.485  1.00  5.34           H  
ATOM   1287 2HB  HIS A  97      -3.820   1.442   4.103  1.00  5.34           H  
ATOM   1288  HD1 HIS A  97      -5.901  -0.931   1.985  1.00  5.34           H  
ATOM   1289  HD2 HIS A  97      -3.853  -1.001   5.696  1.00  5.34           H  
ATOM   1290  HE1 HIS A  97      -5.867  -3.263   2.691  1.00  5.34           H  
ATOM   1291  N   SER A  98      -7.180   1.846   1.908  1.00  6.10           N  
ATOM   1292  CA  SER A  98      -8.267   1.474   1.017  1.00  6.10           C  
ATOM   1293  C   SER A  98      -8.127   0.035   0.542  1.00  6.10           C  
ATOM   1294  O   SER A  98      -7.070  -0.584   0.705  1.00  6.10           O  
ATOM   1295  CB  SER A  98      -8.297   2.403  -0.177  1.00  6.10           C  
ATOM   1296  OG  SER A  98      -7.176   2.205  -0.986  1.00  6.10           O  
ATOM   1297  H   SER A  98      -6.418   2.395   1.540  1.00  6.10           H  
ATOM   1298  HA  SER A  98      -9.208   1.566   1.561  1.00  6.10           H  
ATOM   1299 1HB  SER A  98      -9.203   2.225  -0.755  1.00  6.10           H  
ATOM   1300 2HB  SER A  98      -8.326   3.435   0.166  1.00  6.10           H  
ATOM   1301  HG  SER A  98      -7.248   1.296  -1.308  1.00  6.10           H  
ATOM   1302  N   LYS A  99      -9.189  -0.485  -0.054  1.00  6.87           N  
ATOM   1303  CA  LYS A  99      -9.197  -1.836  -0.588  1.00  6.87           C  
ATOM   1304  C   LYS A  99     -10.346  -1.974  -1.574  1.00  6.87           C  
ATOM   1305  O   LYS A  99     -10.140  -2.430  -2.697  1.00  6.87           O  
ATOM   1306  OXT LYS A  99     -11.327  -1.257  -1.386  1.00  6.87           O  
ATOM   1307  CB  LYS A  99      -9.320  -2.860   0.548  1.00  6.87           C  
ATOM   1308  CG  LYS A  99      -9.238  -4.322   0.117  1.00  6.87           C  
ATOM   1309  CD  LYS A  99      -9.262  -5.256   1.329  1.00  6.87           C  
ATOM   1310  CE  LYS A  99      -9.206  -6.721   0.911  1.00  6.87           C  
ATOM   1311  NZ  LYS A  99      -9.237  -7.636   2.088  1.00  6.87           N  
ATOM   1312  H   LYS A  99     -10.023   0.077  -0.140  1.00  6.87           H  
ATOM   1313  HA  LYS A  99      -8.264  -2.011  -1.126  1.00  6.87           H  
ATOM   1314 1HB  LYS A  99      -8.525  -2.693   1.281  1.00  6.87           H  
ATOM   1315 2HB  LYS A  99     -10.269  -2.718   1.064  1.00  6.87           H  
ATOM   1316 1HG  LYS A  99     -10.081  -4.559  -0.532  1.00  6.87           H  
ATOM   1317 2HG  LYS A  99      -8.316  -4.486  -0.440  1.00  6.87           H  
ATOM   1318 1HD  LYS A  99      -8.407  -5.036   1.972  1.00  6.87           H  
ATOM   1319 2HD  LYS A  99     -10.175  -5.086   1.900  1.00  6.87           H  
ATOM   1320 1HE  LYS A  99     -10.059  -6.941   0.271  1.00  6.87           H  
ATOM   1321 2HE  LYS A  99      -8.289  -6.898   0.350  1.00  6.87           H  
ATOM   1322 1HZ  LYS A  99      -9.200  -8.594   1.771  1.00  6.87           H  
ATOM   1323 2HZ  LYS A  99      -8.443  -7.447   2.683  1.00  6.87           H  
ATOM   1324 3HZ  LYS A  99     -10.090  -7.487   2.608  1.00  6.87           H  
TER    1325
ENDMDL

REMARK ID 121521 MODEL 2 2021-09-04_00000112_1_19
PFRMAT TS
TARGET 2021-09-04_00000112_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   8       2.670  -0.520  -0.127  1.00  2.98           N  
ATOM      2  CA  MET A   8       2.930  -1.614  -1.051  1.00  2.98           C  
ATOM      3  C   MET A   8       3.984  -1.271  -2.093  1.00  2.98           C  
ATOM      4  O   MET A   8       4.992  -1.971  -2.204  1.00  2.98           O  
ATOM      5  CB  MET A   8       1.637  -2.066  -1.732  1.00  2.98           C  
ATOM      6  CG  MET A   8       0.654  -2.814  -0.814  1.00  2.98           C  
ATOM      7  SD  MET A   8       1.341  -4.404  -0.242  1.00  2.98           S  
ATOM      8  CE  MET A   8       0.130  -4.983   0.935  1.00  2.98           C  
ATOM      9 1H   MET A   8       1.728  -0.164  -0.268  1.00  2.98           H  
ATOM     10 2H   MET A   8       2.767  -0.837   0.825  1.00  2.98           H  
ATOM     11 3H   MET A   8       3.327   0.223  -0.311  1.00  2.98           H  
ATOM     12  HA  MET A   8       3.314  -2.454  -0.474  1.00  2.98           H  
ATOM     13 1HB  MET A   8       1.115  -1.188  -2.119  1.00  2.98           H  
ATOM     14 2HB  MET A   8       1.876  -2.705  -2.581  1.00  2.98           H  
ATOM     15 1HG  MET A   8       0.423  -2.195   0.057  1.00  2.98           H  
ATOM     16 2HG  MET A   8      -0.281  -3.009  -1.347  1.00  2.98           H  
ATOM     17 1HE  MET A   8       0.444  -5.945   1.338  1.00  2.98           H  
ATOM     18 2HE  MET A   8       0.041  -4.264   1.739  1.00  2.98           H  
ATOM     19 3HE  MET A   8      -0.824  -5.094   0.442  1.00  2.98           H  
ATOM     20  N   ASN A   9       3.766  -0.214  -2.872  1.00  2.25           N  
ATOM     21  CA  ASN A   9       4.726   0.123  -3.928  1.00  2.25           C  
ATOM     22  C   ASN A   9       4.670   1.594  -4.345  1.00  2.25           C  
ATOM     23  O   ASN A   9       3.979   2.396  -3.726  1.00  2.25           O  
ATOM     24  CB  ASN A   9       4.534  -0.812  -5.112  1.00  2.25           C  
ATOM     25  CG  ASN A   9       3.174  -0.735  -5.691  1.00  2.25           C  
ATOM     26  OD1 ASN A   9       2.690   0.342  -6.051  1.00  2.25           O  
ATOM     27  ND2 ASN A   9       2.529  -1.874  -5.791  1.00  2.25           N  
ATOM     28  H   ASN A   9       2.936   0.355  -2.769  1.00  2.25           H  
ATOM     29  HA  ASN A   9       5.731  -0.047  -3.537  1.00  2.25           H  
ATOM     30 1HB  ASN A   9       5.258  -0.586  -5.890  1.00  2.25           H  
ATOM     31 2HB  ASN A   9       4.718  -1.839  -4.799  1.00  2.25           H  
ATOM     32 1HD2 ASN A   9       1.605  -1.893  -6.181  1.00  2.25           H  
ATOM     33 2HD2 ASN A   9       2.961  -2.725  -5.488  1.00  2.25           H  
ATOM     34  N   SER A  10       5.416   1.936  -5.395  1.00  1.65           N  
ATOM     35  CA  SER A  10       5.555   3.305  -5.899  1.00  1.65           C  
ATOM     36  C   SER A  10       4.408   3.832  -6.783  1.00  1.65           C  
ATOM     37  O   SER A  10       4.478   4.972  -7.252  1.00  1.65           O  
ATOM     38  CB  SER A  10       6.859   3.424  -6.663  1.00  1.65           C  
ATOM     39  OG  SER A  10       6.843   2.623  -7.812  1.00  1.65           O  
ATOM     40  H   SER A  10       5.942   1.214  -5.861  1.00  1.65           H  
ATOM     41  HA  SER A  10       5.618   3.962  -5.029  1.00  1.65           H  
ATOM     42 1HB  SER A  10       7.012   4.466  -6.948  1.00  1.65           H  
ATOM     43 2HB  SER A  10       7.690   3.134  -6.023  1.00  1.65           H  
ATOM     44  HG  SER A  10       6.023   2.836  -8.270  1.00  1.65           H  
ATOM     45  N   GLU A  11       3.403   3.007  -7.076  1.00  1.22           N  
ATOM     46  CA  GLU A  11       2.309   3.454  -7.950  1.00  1.22           C  
ATOM     47  C   GLU A  11       1.545   4.636  -7.355  1.00  1.22           C  
ATOM     48  O   GLU A  11       1.376   4.743  -6.141  1.00  1.22           O  
ATOM     49  CB  GLU A  11       1.337   2.319  -8.259  1.00  1.22           C  
ATOM     50  CG  GLU A  11       1.875   1.237  -9.196  1.00  1.22           C  
ATOM     51  CD  GLU A  11       0.837   0.185  -9.502  1.00  1.22           C  
ATOM     52  OE1 GLU A  11      -0.231   0.270  -8.933  1.00  1.22           O  
ATOM     53  OE2 GLU A  11       1.096  -0.682 -10.308  1.00  1.22           O  
ATOM     54  H   GLU A  11       3.362   2.075  -6.665  1.00  1.22           H  
ATOM     55  HA  GLU A  11       2.738   3.784  -8.895  1.00  1.22           H  
ATOM     56 1HB  GLU A  11       1.025   1.845  -7.332  1.00  1.22           H  
ATOM     57 2HB  GLU A  11       0.444   2.736  -8.716  1.00  1.22           H  
ATOM     58 1HG  GLU A  11       2.187   1.706 -10.130  1.00  1.22           H  
ATOM     59 2HG  GLU A  11       2.748   0.770  -8.742  1.00  1.22           H  
ATOM     60  N   ALA A  12       1.129   5.551  -8.224  1.00  0.94           N  
ATOM     61  CA  ALA A  12       0.409   6.747  -7.817  1.00  0.94           C  
ATOM     62  C   ALA A  12      -0.933   6.402  -7.218  1.00  0.94           C  
ATOM     63  O   ALA A  12      -1.578   5.446  -7.659  1.00  0.94           O  
ATOM     64  CB  ALA A  12       0.223   7.674  -8.996  1.00  0.94           C  
ATOM     65  H   ALA A  12       1.250   5.379  -9.216  1.00  0.94           H  
ATOM     66  HA  ALA A  12       1.002   7.245  -7.054  1.00  0.94           H  
ATOM     67 1HB  ALA A  12      -0.290   8.578  -8.671  1.00  0.94           H  
ATOM     68 2HB  ALA A  12       1.187   7.923  -9.397  1.00  0.94           H  
ATOM     69 3HB  ALA A  12      -0.365   7.178  -9.764  1.00  0.94           H  
ATOM     70  N   LEU A  13      -1.358   7.196  -6.236  1.00  0.77           N  
ATOM     71  CA  LEU A  13      -2.657   7.006  -5.603  1.00  0.77           C  
ATOM     72  C   LEU A  13      -3.636   8.118  -5.931  1.00  0.77           C  
ATOM     73  O   LEU A  13      -3.368   9.289  -5.653  1.00  0.77           O  
ATOM     74  CB  LEU A  13      -2.479   6.947  -4.092  1.00  0.77           C  
ATOM     75  CG  LEU A  13      -1.535   5.880  -3.626  1.00  0.77           C  
ATOM     76  CD1 LEU A  13      -1.387   5.983  -2.156  1.00  0.77           C  
ATOM     77  CD2 LEU A  13      -2.062   4.513  -4.037  1.00  0.77           C  
ATOM     78  H   LEU A  13      -0.743   7.947  -5.929  1.00  0.77           H  
ATOM     79  HA  LEU A  13      -3.077   6.065  -5.951  1.00  0.77           H  
ATOM     80 1HB  LEU A  13      -2.096   7.900  -3.749  1.00  0.77           H  
ATOM     81 2HB  LEU A  13      -3.441   6.787  -3.637  1.00  0.77           H  
ATOM     82  HG  LEU A  13      -0.563   6.040  -4.081  1.00  0.77           H  
ATOM     83 1HD1 LEU A  13      -0.688   5.225  -1.797  1.00  0.77           H  
ATOM     84 2HD1 LEU A  13      -1.015   6.970  -1.898  1.00  0.77           H  
ATOM     85 3HD1 LEU A  13      -2.353   5.821  -1.719  1.00  0.77           H  
ATOM     86 1HD2 LEU A  13      -1.366   3.740  -3.699  1.00  0.77           H  
ATOM     87 2HD2 LEU A  13      -3.038   4.341  -3.590  1.00  0.77           H  
ATOM     88 3HD2 LEU A  13      -2.149   4.476  -5.121  1.00  0.77           H  
ATOM     89  N   GLY A  14      -4.741   7.772  -6.575  1.00  0.68           N  
ATOM     90  CA  GLY A  14      -5.736   8.782  -6.908  1.00  0.68           C  
ATOM     91  C   GLY A  14      -6.849   8.740  -5.887  1.00  0.68           C  
ATOM     92  O   GLY A  14      -7.313   7.658  -5.519  1.00  0.68           O  
ATOM     93  H   GLY A  14      -4.911   6.790  -6.772  1.00  0.68           H  
ATOM     94 1HA  GLY A  14      -5.284   9.771  -6.924  1.00  0.68           H  
ATOM     95 2HA  GLY A  14      -6.141   8.597  -7.900  1.00  0.68           H  
ATOM     96  N   MET A  15      -7.330   9.900  -5.467  1.00  0.63           N  
ATOM     97  CA  MET A  15      -8.435   9.951  -4.528  1.00  0.63           C  
ATOM     98  C   MET A  15      -9.482  10.984  -4.870  1.00  0.63           C  
ATOM     99  O   MET A  15      -9.175  12.146  -5.168  1.00  0.63           O  
ATOM    100  CB  MET A  15      -7.917  10.214  -3.117  1.00  0.63           C  
ATOM    101  CG  MET A  15      -7.150   9.064  -2.507  1.00  0.63           C  
ATOM    102  SD  MET A  15      -6.206   9.521  -1.103  1.00  0.63           S  
ATOM    103  CE  MET A  15      -4.837  10.248  -2.001  1.00  0.63           C  
ATOM    104  H   MET A  15      -6.890  10.762  -5.770  1.00  0.63           H  
ATOM    105  HA  MET A  15      -8.915   8.987  -4.538  1.00  0.63           H  
ATOM    106 1HB  MET A  15      -7.260  11.083  -3.134  1.00  0.63           H  
ATOM    107 2HB  MET A  15      -8.757  10.447  -2.464  1.00  0.63           H  
ATOM    108 1HG  MET A  15      -7.856   8.287  -2.217  1.00  0.63           H  
ATOM    109 2HG  MET A  15      -6.467   8.649  -3.227  1.00  0.63           H  
ATOM    110 1HE  MET A  15      -4.117  10.624  -1.295  1.00  0.63           H  
ATOM    111 2HE  MET A  15      -4.368   9.490  -2.638  1.00  0.63           H  
ATOM    112 3HE  MET A  15      -5.196  11.071  -2.626  1.00  0.63           H  
ATOM    113  N   ILE A  16     -10.736  10.559  -4.777  1.00  0.61           N  
ATOM    114  CA  ILE A  16     -11.849  11.476  -4.960  1.00  0.61           C  
ATOM    115  C   ILE A  16     -12.815  11.422  -3.794  1.00  0.61           C  
ATOM    116  O   ILE A  16     -13.352  10.363  -3.470  1.00  0.61           O  
ATOM    117  CB  ILE A  16     -12.585  11.220  -6.281  1.00  0.61           C  
ATOM    118  CG1 ILE A  16     -11.643  11.416  -7.422  1.00  0.61           C  
ATOM    119  CG2 ILE A  16     -13.765  12.133  -6.418  1.00  0.61           C  
ATOM    120  CD1 ILE A  16     -12.248  11.139  -8.678  1.00  0.61           C  
ATOM    121  H   ILE A  16     -10.897   9.572  -4.571  1.00  0.61           H  
ATOM    122  HA  ILE A  16     -11.456  12.489  -5.005  1.00  0.61           H  
ATOM    123  HB  ILE A  16     -12.927  10.185  -6.310  1.00  0.61           H  
ATOM    124 1HG1 ILE A  16     -11.293  12.431  -7.415  1.00  0.61           H  
ATOM    125 2HG1 ILE A  16     -10.793  10.750  -7.316  1.00  0.61           H  
ATOM    126 1HG2 ILE A  16     -14.281  11.949  -7.358  1.00  0.61           H  
ATOM    127 2HG2 ILE A  16     -14.453  11.975  -5.592  1.00  0.61           H  
ATOM    128 3HG2 ILE A  16     -13.397  13.133  -6.395  1.00  0.61           H  
ATOM    129 1HD1 ILE A  16     -11.530  11.298  -9.465  1.00  0.61           H  
ATOM    130 2HD1 ILE A  16     -12.592  10.121  -8.702  1.00  0.61           H  
ATOM    131 3HD1 ILE A  16     -13.083  11.806  -8.797  1.00  0.61           H  
ATOM    132  N   GLU A  17     -13.019  12.572  -3.157  1.00  0.61           N  
ATOM    133  CA  GLU A  17     -13.910  12.690  -2.015  1.00  0.61           C  
ATOM    134  C   GLU A  17     -15.148  13.459  -2.392  1.00  0.61           C  
ATOM    135  O   GLU A  17     -15.061  14.569  -2.933  1.00  0.61           O  
ATOM    136  CB  GLU A  17     -13.221  13.370  -0.834  1.00  0.61           C  
ATOM    137  CG  GLU A  17     -14.104  13.494   0.440  1.00  0.61           C  
ATOM    138  CD  GLU A  17     -13.375  14.103   1.618  1.00  0.61           C  
ATOM    139  OE1 GLU A  17     -12.937  15.222   1.513  1.00  0.61           O  
ATOM    140  OE2 GLU A  17     -13.295  13.462   2.638  1.00  0.61           O  
ATOM    141  H   GLU A  17     -12.535  13.401  -3.481  1.00  0.61           H  
ATOM    142  HA  GLU A  17     -14.219  11.702  -1.710  1.00  0.61           H  
ATOM    143 1HB  GLU A  17     -12.314  12.827  -0.576  1.00  0.61           H  
ATOM    144 2HB  GLU A  17     -12.926  14.375  -1.127  1.00  0.61           H  
ATOM    145 1HG  GLU A  17     -14.986  14.091   0.223  1.00  0.61           H  
ATOM    146 2HG  GLU A  17     -14.451  12.495   0.715  1.00  0.61           H  
ATOM    147  N   THR A  18     -16.294  12.873  -2.094  1.00  0.60           N  
ATOM    148  CA  THR A  18     -17.573  13.475  -2.414  1.00  0.60           C  
ATOM    149  C   THR A  18     -18.381  13.582  -1.138  1.00  0.60           C  
ATOM    150  O   THR A  18     -17.961  13.087  -0.090  1.00  0.60           O  
ATOM    151  CB  THR A  18     -18.366  12.610  -3.403  1.00  0.60           C  
ATOM    152  OG1 THR A  18     -18.841  11.433  -2.703  1.00  0.60           O  
ATOM    153  CG2 THR A  18     -17.454  12.204  -4.585  1.00  0.60           C  
ATOM    154  H   THR A  18     -16.266  11.955  -1.643  1.00  0.60           H  
ATOM    155  HA  THR A  18     -17.426  14.471  -2.819  1.00  0.60           H  
ATOM    156  HB  THR A  18     -19.218  13.167  -3.776  1.00  0.60           H  
ATOM    157  HG1 THR A  18     -18.204  10.710  -2.787  1.00  0.60           H  
ATOM    158 1HG2 THR A  18     -17.997  11.601  -5.280  1.00  0.60           H  
ATOM    159 2HG2 THR A  18     -17.102  13.098  -5.091  1.00  0.60           H  
ATOM    160 3HG2 THR A  18     -16.602  11.637  -4.213  1.00  0.60           H  
ATOM    161  N   LYS A  19     -19.567  14.170  -1.233  1.00  0.61           N  
ATOM    162  CA  LYS A  19     -20.444  14.260  -0.067  1.00  0.61           C  
ATOM    163  C   LYS A  19     -21.450  13.118   0.010  1.00  0.61           C  
ATOM    164  O   LYS A  19     -22.460  13.233   0.707  1.00  0.61           O  
ATOM    165  CB  LYS A  19     -21.185  15.583   0.014  1.00  0.61           C  
ATOM    166  CG  LYS A  19     -20.298  16.782   0.230  1.00  0.61           C  
ATOM    167  CD  LYS A  19     -21.109  18.033   0.462  1.00  0.61           C  
ATOM    168  CE  LYS A  19     -20.226  19.256   0.668  1.00  0.61           C  
ATOM    169  NZ  LYS A  19     -21.039  20.501   0.792  1.00  0.61           N  
ATOM    170  H   LYS A  19     -19.848  14.572  -2.131  1.00  0.61           H  
ATOM    171  HA  LYS A  19     -19.825  14.194   0.824  1.00  0.61           H  
ATOM    172 1HB  LYS A  19     -21.748  15.740  -0.905  1.00  0.61           H  
ATOM    173 2HB  LYS A  19     -21.900  15.544   0.836  1.00  0.61           H  
ATOM    174 1HG  LYS A  19     -19.625  16.609   1.066  1.00  0.61           H  
ATOM    175 2HG  LYS A  19     -19.714  16.935  -0.672  1.00  0.61           H  
ATOM    176 1HD  LYS A  19     -21.761  18.208  -0.380  1.00  0.61           H  
ATOM    177 2HD  LYS A  19     -21.729  17.901   1.346  1.00  0.61           H  
ATOM    178 1HE  LYS A  19     -19.637  19.123   1.574  1.00  0.61           H  
ATOM    179 2HE  LYS A  19     -19.552  19.359  -0.184  1.00  0.61           H  
ATOM    180 1HZ  LYS A  19     -20.441  21.297   0.917  1.00  0.61           H  
ATOM    181 2HZ  LYS A  19     -21.574  20.606  -0.085  1.00  0.61           H  
ATOM    182 3HZ  LYS A  19     -21.674  20.429   1.568  1.00  0.61           H  
ATOM    183  N   GLY A  20     -21.218  12.032  -0.731  1.00  0.61           N  
ATOM    184  CA  GLY A  20     -22.128  10.907  -0.616  1.00  0.61           C  
ATOM    185  C   GLY A  20     -21.697   9.720  -1.457  1.00  0.61           C  
ATOM    186  O   GLY A  20     -20.977   9.852  -2.456  1.00  0.61           O  
ATOM    187  H   GLY A  20     -20.393  11.958  -1.333  1.00  0.61           H  
ATOM    188 1HA  GLY A  20     -22.185  10.606   0.431  1.00  0.61           H  
ATOM    189 2HA  GLY A  20     -23.128  11.221  -0.909  1.00  0.61           H  
ATOM    190  N   LEU A  21     -22.228   8.560  -1.098  1.00  0.62           N  
ATOM    191  CA  LEU A  21     -21.870   7.336  -1.783  1.00  0.62           C  
ATOM    192  C   LEU A  21     -22.154   7.360  -3.279  1.00  0.62           C  
ATOM    193  O   LEU A  21     -21.359   6.839  -4.046  1.00  0.62           O  
ATOM    194  CB  LEU A  21     -22.548   6.143  -1.134  1.00  0.62           C  
ATOM    195  CG  LEU A  21     -22.166   4.820  -1.753  1.00  0.62           C  
ATOM    196  CD1 LEU A  21     -20.642   4.624  -1.640  1.00  0.62           C  
ATOM    197  CD2 LEU A  21     -22.906   3.696  -1.053  1.00  0.62           C  
ATOM    198  H   LEU A  21     -22.842   8.526  -0.295  1.00  0.62           H  
ATOM    199  HA  LEU A  21     -20.799   7.196  -1.653  1.00  0.62           H  
ATOM    200 1HB  LEU A  21     -22.281   6.112  -0.079  1.00  0.62           H  
ATOM    201 2HB  LEU A  21     -23.628   6.256  -1.223  1.00  0.62           H  
ATOM    202  HG  LEU A  21     -22.431   4.835  -2.793  1.00  0.62           H  
ATOM    203 1HD1 LEU A  21     -20.365   3.676  -2.100  1.00  0.62           H  
ATOM    204 2HD1 LEU A  21     -20.130   5.435  -2.152  1.00  0.62           H  
ATOM    205 3HD1 LEU A  21     -20.347   4.615  -0.594  1.00  0.62           H  
ATOM    206 1HD2 LEU A  21     -22.634   2.744  -1.509  1.00  0.62           H  
ATOM    207 2HD2 LEU A  21     -22.636   3.684   0.003  1.00  0.62           H  
ATOM    208 3HD2 LEU A  21     -23.981   3.852  -1.152  1.00  0.62           H  
ATOM    209  N   VAL A  22     -23.261   7.956  -3.716  1.00  0.61           N  
ATOM    210  CA  VAL A  22     -23.558   7.951  -5.149  1.00  0.61           C  
ATOM    211  C   VAL A  22     -22.490   8.699  -5.948  1.00  0.61           C  
ATOM    212  O   VAL A  22     -22.046   8.238  -7.002  1.00  0.61           O  
ATOM    213  CB  VAL A  22     -24.942   8.549  -5.427  1.00  0.61           C  
ATOM    214  CG1 VAL A  22     -25.138   8.711  -6.927  1.00  0.61           C  
ATOM    215  CG2 VAL A  22     -25.998   7.634  -4.835  1.00  0.61           C  
ATOM    216  H   VAL A  22     -23.892   8.393  -3.061  1.00  0.61           H  
ATOM    217  HA  VAL A  22     -23.571   6.914  -5.487  1.00  0.61           H  
ATOM    218  HB  VAL A  22     -25.010   9.538  -4.975  1.00  0.61           H  
ATOM    219 1HG1 VAL A  22     -26.117   9.144  -7.125  1.00  0.61           H  
ATOM    220 2HG1 VAL A  22     -24.371   9.363  -7.310  1.00  0.61           H  
ATOM    221 3HG1 VAL A  22     -25.064   7.739  -7.414  1.00  0.61           H  
ATOM    222 1HG2 VAL A  22     -26.989   8.050  -5.021  1.00  0.61           H  
ATOM    223 2HG2 VAL A  22     -25.924   6.649  -5.297  1.00  0.61           H  
ATOM    224 3HG2 VAL A  22     -25.838   7.544  -3.761  1.00  0.61           H  
ATOM    225  N   GLY A  23     -22.053   9.856  -5.444  1.00  0.61           N  
ATOM    226  CA  GLY A  23     -21.003  10.612  -6.125  1.00  0.61           C  
ATOM    227  C   GLY A  23     -19.752   9.760  -6.213  1.00  0.61           C  
ATOM    228  O   GLY A  23     -19.082   9.715  -7.251  1.00  0.61           O  
ATOM    229  H   GLY A  23     -22.430  10.196  -4.571  1.00  0.61           H  
ATOM    230 1HA  GLY A  23     -21.314  10.890  -7.121  1.00  0.61           H  
ATOM    231 2HA  GLY A  23     -20.794  11.528  -5.572  1.00  0.61           H  
ATOM    232  N   SER A  24     -19.449   9.079  -5.109  1.00  0.60           N  
ATOM    233  CA  SER A  24     -18.291   8.211  -5.027  1.00  0.60           C  
ATOM    234  C   SER A  24     -18.382   6.998  -5.954  1.00  0.60           C  
ATOM    235  O   SER A  24     -17.403   6.641  -6.604  1.00  0.60           O  
ATOM    236  CB  SER A  24     -18.103   7.789  -3.600  1.00  0.60           C  
ATOM    237  OG  SER A  24     -17.713   8.876  -2.798  1.00  0.60           O  
ATOM    238  H   SER A  24     -20.049   9.185  -4.286  1.00  0.60           H  
ATOM    239  HA  SER A  24     -17.416   8.794  -5.318  1.00  0.60           H  
ATOM    240 1HB  SER A  24     -19.032   7.394  -3.229  1.00  0.60           H  
ATOM    241 2HB  SER A  24     -17.379   6.996  -3.532  1.00  0.60           H  
ATOM    242  HG  SER A  24     -18.409   9.543  -2.865  1.00  0.60           H  
ATOM    243  N   ILE A  25     -19.553   6.383  -6.064  1.00  0.59           N  
ATOM    244  CA  ILE A  25     -19.692   5.242  -6.954  1.00  0.59           C  
ATOM    245  C   ILE A  25     -19.461   5.655  -8.385  1.00  0.59           C  
ATOM    246  O   ILE A  25     -18.712   4.996  -9.111  1.00  0.59           O  
ATOM    247  CB  ILE A  25     -21.071   4.585  -6.850  1.00  0.59           C  
ATOM    248  CG1 ILE A  25     -21.247   3.897  -5.500  1.00  0.59           C  
ATOM    249  CG2 ILE A  25     -21.247   3.595  -8.003  1.00  0.59           C  
ATOM    250  CD1 ILE A  25     -22.672   3.504  -5.222  1.00  0.59           C  
ATOM    251  H   ILE A  25     -20.341   6.695  -5.508  1.00  0.59           H  
ATOM    252  HA  ILE A  25     -18.941   4.504  -6.695  1.00  0.59           H  
ATOM    253  HB  ILE A  25     -21.840   5.359  -6.918  1.00  0.59           H  
ATOM    254 1HG1 ILE A  25     -20.644   2.996  -5.486  1.00  0.59           H  
ATOM    255 2HG1 ILE A  25     -20.900   4.554  -4.717  1.00  0.59           H  
ATOM    256 1HG2 ILE A  25     -22.234   3.142  -7.944  1.00  0.59           H  
ATOM    257 2HG2 ILE A  25     -21.148   4.117  -8.959  1.00  0.59           H  
ATOM    258 3HG2 ILE A  25     -20.486   2.815  -7.943  1.00  0.59           H  
ATOM    259 1HD1 ILE A  25     -22.734   3.008  -4.257  1.00  0.59           H  
ATOM    260 2HD1 ILE A  25     -23.296   4.399  -5.213  1.00  0.59           H  
ATOM    261 3HD1 ILE A  25     -23.019   2.826  -5.998  1.00  0.59           H  
ATOM    262  N   GLU A  26     -20.064   6.766  -8.794  1.00  0.58           N  
ATOM    263  CA  GLU A  26     -19.868   7.188 -10.161  1.00  0.58           C  
ATOM    264  C   GLU A  26     -18.407   7.543 -10.402  1.00  0.58           C  
ATOM    265  O   GLU A  26     -17.856   7.209 -11.456  1.00  0.58           O  
ATOM    266  CB  GLU A  26     -20.770   8.366 -10.482  1.00  0.58           C  
ATOM    267  CG  GLU A  26     -22.249   8.032 -10.542  1.00  0.58           C  
ATOM    268  CD  GLU A  26     -22.635   7.042 -11.611  1.00  0.58           C  
ATOM    269  OE1 GLU A  26     -22.268   7.242 -12.744  1.00  0.58           O  
ATOM    270  OE2 GLU A  26     -23.321   6.096 -11.298  1.00  0.58           O  
ATOM    271  H   GLU A  26     -20.671   7.297  -8.162  1.00  0.58           H  
ATOM    272  HA  GLU A  26     -20.129   6.357 -10.818  1.00  0.58           H  
ATOM    273 1HB  GLU A  26     -20.638   9.137  -9.716  1.00  0.58           H  
ATOM    274 2HB  GLU A  26     -20.482   8.804 -11.435  1.00  0.58           H  
ATOM    275 1HG  GLU A  26     -22.579   7.667  -9.568  1.00  0.58           H  
ATOM    276 2HG  GLU A  26     -22.746   8.945 -10.746  1.00  0.58           H  
ATOM    277  N   ALA A  27     -17.755   8.164  -9.408  1.00  0.57           N  
ATOM    278  CA  ALA A  27     -16.349   8.487  -9.542  1.00  0.57           C  
ATOM    279  C   ALA A  27     -15.520   7.228  -9.692  1.00  0.57           C  
ATOM    280  O   ALA A  27     -14.657   7.146 -10.560  1.00  0.57           O  
ATOM    281  CB  ALA A  27     -15.856   9.235  -8.324  1.00  0.57           C  
ATOM    282  H   ALA A  27     -18.248   8.450  -8.562  1.00  0.57           H  
ATOM    283  HA  ALA A  27     -16.228   9.101 -10.431  1.00  0.57           H  
ATOM    284 1HB  ALA A  27     -14.813   9.479  -8.451  1.00  0.57           H  
ATOM    285 2HB  ALA A  27     -16.417  10.127  -8.199  1.00  0.57           H  
ATOM    286 3HB  ALA A  27     -15.974   8.616  -7.443  1.00  0.57           H  
ATOM    287  N   ALA A  28     -15.822   6.212  -8.881  1.00  0.57           N  
ATOM    288  CA  ALA A  28     -15.059   4.977  -8.914  1.00  0.57           C  
ATOM    289  C   ALA A  28     -15.141   4.305 -10.250  1.00  0.57           C  
ATOM    290  O   ALA A  28     -14.114   3.869 -10.785  1.00  0.57           O  
ATOM    291  CB  ALA A  28     -15.582   4.013  -7.870  1.00  0.57           C  
ATOM    292  H   ALA A  28     -16.561   6.320  -8.194  1.00  0.57           H  
ATOM    293  HA  ALA A  28     -14.023   5.216  -8.719  1.00  0.57           H  
ATOM    294 1HB  ALA A  28     -14.991   3.106  -7.891  1.00  0.57           H  
ATOM    295 2HB  ALA A  28     -15.528   4.465  -6.893  1.00  0.57           H  
ATOM    296 3HB  ALA A  28     -16.623   3.778  -8.095  1.00  0.57           H  
ATOM    297  N   ASP A  29     -16.339   4.289 -10.828  1.00  0.56           N  
ATOM    298  CA  ASP A  29     -16.516   3.627 -12.097  1.00  0.56           C  
ATOM    299  C   ASP A  29     -15.851   4.426 -13.203  1.00  0.56           C  
ATOM    300  O   ASP A  29     -15.119   3.873 -14.022  1.00  0.56           O  
ATOM    301  CB  ASP A  29     -18.004   3.419 -12.378  1.00  0.56           C  
ATOM    302  CG  ASP A  29     -18.636   2.362 -11.446  1.00  0.56           C  
ATOM    303  OD1 ASP A  29     -17.904   1.670 -10.767  1.00  0.56           O  
ATOM    304  OD2 ASP A  29     -19.836   2.234 -11.453  1.00  0.56           O  
ATOM    305  H   ASP A  29     -17.145   4.693 -10.341  1.00  0.56           H  
ATOM    306  HA  ASP A  29     -16.048   2.647 -12.044  1.00  0.56           H  
ATOM    307 1HB  ASP A  29     -18.532   4.370 -12.238  1.00  0.56           H  
ATOM    308 2HB  ASP A  29     -18.140   3.111 -13.417  1.00  0.56           H  
ATOM    309  N   ALA A  30     -16.019   5.744 -13.186  1.00  0.56           N  
ATOM    310  CA  ALA A  30     -15.385   6.562 -14.202  1.00  0.56           C  
ATOM    311  C   ALA A  30     -13.867   6.446 -14.124  1.00  0.56           C  
ATOM    312  O   ALA A  30     -13.200   6.404 -15.160  1.00  0.56           O  
ATOM    313  CB  ALA A  30     -15.830   7.986 -14.059  1.00  0.56           C  
ATOM    314  H   ALA A  30     -16.611   6.188 -12.482  1.00  0.56           H  
ATOM    315  HA  ALA A  30     -15.694   6.193 -15.180  1.00  0.56           H  
ATOM    316 1HB  ALA A  30     -15.374   8.611 -14.825  1.00  0.56           H  
ATOM    317 2HB  ALA A  30     -16.910   8.022 -14.147  1.00  0.56           H  
ATOM    318 3HB  ALA A  30     -15.548   8.322 -13.099  1.00  0.56           H  
ATOM    319  N   MET A  31     -13.306   6.353 -12.909  1.00  0.56           N  
ATOM    320  CA  MET A  31     -11.861   6.241 -12.803  1.00  0.56           C  
ATOM    321  C   MET A  31     -11.330   4.948 -13.423  1.00  0.56           C  
ATOM    322  O   MET A  31     -10.349   4.970 -14.180  1.00  0.56           O  
ATOM    323  CB  MET A  31     -11.399   6.347 -11.331  1.00  0.56           C  
ATOM    324  CG  MET A  31     -11.470   7.748 -10.720  1.00  0.56           C  
ATOM    325  SD  MET A  31     -10.657   7.931  -9.138  1.00  0.56           S  
ATOM    326  CE  MET A  31     -11.834   7.252  -8.040  1.00  0.56           C  
ATOM    327  H   MET A  31     -13.874   6.399 -12.065  1.00  0.56           H  
ATOM    328  HA  MET A  31     -11.426   7.071 -13.355  1.00  0.56           H  
ATOM    329 1HB  MET A  31     -12.031   5.700 -10.720  1.00  0.56           H  
ATOM    330 2HB  MET A  31     -10.383   5.981 -11.237  1.00  0.56           H  
ATOM    331 1HG  MET A  31     -11.039   8.430 -11.367  1.00  0.56           H  
ATOM    332 2HG  MET A  31     -12.488   8.023 -10.595  1.00  0.56           H  
ATOM    333 1HE  MET A  31     -11.436   7.321  -7.032  1.00  0.56           H  
ATOM    334 2HE  MET A  31     -12.773   7.801  -8.105  1.00  0.56           H  
ATOM    335 3HE  MET A  31     -12.001   6.216  -8.301  1.00  0.56           H  
ATOM    336  N   VAL A  32     -11.995   3.823 -13.157  1.00  0.56           N  
ATOM    337  CA  VAL A  32     -11.495   2.567 -13.706  1.00  0.56           C  
ATOM    338  C   VAL A  32     -11.812   2.412 -15.197  1.00  0.56           C  
ATOM    339  O   VAL A  32     -11.097   1.716 -15.918  1.00  0.56           O  
ATOM    340  CB  VAL A  32     -11.995   1.365 -12.885  1.00  0.56           C  
ATOM    341  CG1 VAL A  32     -11.493   1.491 -11.430  1.00  0.56           C  
ATOM    342  CG2 VAL A  32     -13.490   1.297 -12.933  1.00  0.56           C  
ATOM    343  H   VAL A  32     -12.814   3.836 -12.541  1.00  0.56           H  
ATOM    344  HA  VAL A  32     -10.410   2.570 -13.607  1.00  0.56           H  
ATOM    345  HB  VAL A  32     -11.578   0.451 -13.301  1.00  0.56           H  
ATOM    346 1HG1 VAL A  32     -11.834   0.631 -10.860  1.00  0.56           H  
ATOM    347 2HG1 VAL A  32     -10.402   1.525 -11.421  1.00  0.56           H  
ATOM    348 3HG1 VAL A  32     -11.892   2.406 -10.986  1.00  0.56           H  
ATOM    349 1HG2 VAL A  32     -13.842   0.450 -12.352  1.00  0.56           H  
ATOM    350 2HG2 VAL A  32     -13.876   2.200 -12.521  1.00  0.56           H  
ATOM    351 3HG2 VAL A  32     -13.838   1.193 -13.963  1.00  0.56           H  
ATOM    352  N   ASP A  33     -12.877   3.052 -15.681  1.00  0.57           N  
ATOM    353  CA  ASP A  33     -13.158   2.971 -17.105  1.00  0.57           C  
ATOM    354  C   ASP A  33     -12.222   3.870 -17.925  1.00  0.57           C  
ATOM    355  O   ASP A  33     -11.776   3.492 -19.010  1.00  0.57           O  
ATOM    356  CB  ASP A  33     -14.608   3.358 -17.391  1.00  0.57           C  
ATOM    357  CG  ASP A  33     -15.632   2.333 -16.879  1.00  0.57           C  
ATOM    358  OD1 ASP A  33     -15.241   1.246 -16.511  1.00  0.57           O  
ATOM    359  OD2 ASP A  33     -16.803   2.639 -16.899  1.00  0.57           O  
ATOM    360  H   ASP A  33     -13.494   3.578 -15.064  1.00  0.57           H  
ATOM    361  HA  ASP A  33     -13.008   1.943 -17.426  1.00  0.57           H  
ATOM    362 1HB  ASP A  33     -14.816   4.318 -16.912  1.00  0.57           H  
ATOM    363 2HB  ASP A  33     -14.742   3.490 -18.462  1.00  0.57           H  
ATOM    364  N   ALA A  34     -11.941   5.072 -17.414  1.00  0.58           N  
ATOM    365  CA  ALA A  34     -11.097   6.048 -18.100  1.00  0.58           C  
ATOM    366  C   ALA A  34      -9.658   5.616 -18.311  1.00  0.58           C  
ATOM    367  O   ALA A  34      -9.062   5.942 -19.339  1.00  0.58           O  
ATOM    368  CB  ALA A  34     -11.065   7.325 -17.315  1.00  0.58           C  
ATOM    369  H   ALA A  34     -12.341   5.343 -16.517  1.00  0.58           H  
ATOM    370  HA  ALA A  34     -11.537   6.234 -19.078  1.00  0.58           H  
ATOM    371 1HB  ALA A  34     -10.469   8.075 -17.831  1.00  0.58           H  
ATOM    372 2HB  ALA A  34     -12.080   7.681 -17.190  1.00  0.58           H  
ATOM    373 3HB  ALA A  34     -10.637   7.110 -16.353  1.00  0.58           H  
ATOM    374  N   ALA A  35      -9.072   4.912 -17.351  1.00  0.60           N  
ATOM    375  CA  ALA A  35      -7.666   4.565 -17.507  1.00  0.60           C  
ATOM    376  C   ALA A  35      -7.304   3.291 -16.789  1.00  0.60           C  
ATOM    377  O   ALA A  35      -8.010   2.833 -15.898  1.00  0.60           O  
ATOM    378  CB  ALA A  35      -6.796   5.689 -17.012  1.00  0.60           C  
ATOM    379  H   ALA A  35      -9.576   4.668 -16.495  1.00  0.60           H  
ATOM    380  HA  ALA A  35      -7.476   4.413 -18.569  1.00  0.60           H  
ATOM    381 1HB  ALA A  35      -5.760   5.436 -17.168  1.00  0.60           H  
ATOM    382 2HB  ALA A  35      -7.030   6.606 -17.551  1.00  0.60           H  
ATOM    383 3HB  ALA A  35      -6.974   5.836 -15.965  1.00  0.60           H  
ATOM    384  N   ASN A  36      -6.148   2.742 -17.131  1.00  0.63           N  
ATOM    385  CA  ASN A  36      -5.704   1.478 -16.561  1.00  0.63           C  
ATOM    386  C   ASN A  36      -5.227   1.581 -15.120  1.00  0.63           C  
ATOM    387  O   ASN A  36      -4.038   1.450 -14.832  1.00  0.63           O  
ATOM    388  CB  ASN A  36      -4.611   0.886 -17.421  1.00  0.63           C  
ATOM    389  CG  ASN A  36      -5.119   0.496 -18.783  1.00  0.63           C  
ATOM    390  OD1 ASN A  36      -6.224  -0.045 -18.918  1.00  0.63           O  
ATOM    391  ND2 ASN A  36      -4.339   0.764 -19.796  1.00  0.63           N  
ATOM    392  H   ASN A  36      -5.585   3.182 -17.844  1.00  0.63           H  
ATOM    393  HA  ASN A  36      -6.555   0.794 -16.559  1.00  0.63           H  
ATOM    394 1HB  ASN A  36      -3.801   1.611 -17.534  1.00  0.63           H  
ATOM    395 2HB  ASN A  36      -4.199   0.005 -16.930  1.00  0.63           H  
ATOM    396 1HD2 ASN A  36      -4.626   0.529 -20.725  1.00  0.63           H  
ATOM    397 2HD2 ASN A  36      -3.453   1.203 -19.644  1.00  0.63           H  
ATOM    398  N   VAL A  37      -6.180   1.802 -14.228  1.00  0.66           N  
ATOM    399  CA  VAL A  37      -5.922   1.939 -12.807  1.00  0.66           C  
ATOM    400  C   VAL A  37      -6.731   0.887 -12.072  1.00  0.66           C  
ATOM    401  O   VAL A  37      -7.707   0.351 -12.602  1.00  0.66           O  
ATOM    402  CB  VAL A  37      -6.332   3.328 -12.285  1.00  0.66           C  
ATOM    403  CG1 VAL A  37      -5.578   4.393 -13.027  1.00  0.66           C  
ATOM    404  CG2 VAL A  37      -7.837   3.529 -12.411  1.00  0.66           C  
ATOM    405  H   VAL A  37      -7.124   1.916 -14.587  1.00  0.66           H  
ATOM    406  HA  VAL A  37      -4.861   1.776 -12.611  1.00  0.66           H  
ATOM    407  HB  VAL A  37      -6.052   3.405 -11.235  1.00  0.66           H  
ATOM    408 1HG1 VAL A  37      -5.866   5.340 -12.632  1.00  0.66           H  
ATOM    409 2HG1 VAL A  37      -4.504   4.245 -12.903  1.00  0.66           H  
ATOM    410 3HG1 VAL A  37      -5.833   4.351 -14.083  1.00  0.66           H  
ATOM    411 1HG2 VAL A  37      -8.109   4.507 -12.020  1.00  0.66           H  
ATOM    412 2HG2 VAL A  37      -8.129   3.466 -13.459  1.00  0.66           H  
ATOM    413 3HG2 VAL A  37      -8.350   2.759 -11.842  1.00  0.66           H  
ATOM    414  N   THR A  38      -6.336   0.606 -10.850  1.00  0.70           N  
ATOM    415  CA  THR A  38      -7.029  -0.375 -10.042  1.00  0.70           C  
ATOM    416  C   THR A  38      -7.727   0.247  -8.858  1.00  0.70           C  
ATOM    417  O   THR A  38      -7.143   1.046  -8.129  1.00  0.70           O  
ATOM    418  CB  THR A  38      -6.040  -1.453  -9.560  1.00  0.70           C  
ATOM    419  OG1 THR A  38      -5.490  -2.126 -10.702  1.00  0.70           O  
ATOM    420  CG2 THR A  38      -6.717  -2.455  -8.641  1.00  0.70           C  
ATOM    421  H   THR A  38      -5.518   1.088 -10.488  1.00  0.70           H  
ATOM    422  HA  THR A  38      -7.787  -0.859 -10.656  1.00  0.70           H  
ATOM    423  HB  THR A  38      -5.229  -0.977  -9.017  1.00  0.70           H  
ATOM    424  HG1 THR A  38      -6.201  -2.352 -11.309  1.00  0.70           H  
ATOM    425 1HG2 THR A  38      -5.994  -3.200  -8.322  1.00  0.70           H  
ATOM    426 2HG2 THR A  38      -7.112  -1.945  -7.766  1.00  0.70           H  
ATOM    427 3HG2 THR A  38      -7.530  -2.946  -9.171  1.00  0.70           H  
ATOM    428  N   LEU A  39      -8.987  -0.110  -8.656  1.00  0.74           N  
ATOM    429  CA  LEU A  39      -9.696   0.403  -7.498  1.00  0.74           C  
ATOM    430  C   LEU A  39      -9.252  -0.347  -6.273  1.00  0.74           C  
ATOM    431  O   LEU A  39      -9.270  -1.579  -6.255  1.00  0.74           O  
ATOM    432  CB  LEU A  39     -11.221   0.288  -7.660  1.00  0.74           C  
ATOM    433  CG  LEU A  39     -12.062   0.789  -6.471  1.00  0.74           C  
ATOM    434  CD1 LEU A  39     -11.873   2.253  -6.290  1.00  0.74           C  
ATOM    435  CD2 LEU A  39     -13.517   0.493  -6.718  1.00  0.74           C  
ATOM    436  H   LEU A  39      -9.440  -0.753  -9.291  1.00  0.74           H  
ATOM    437  HA  LEU A  39      -9.436   1.441  -7.352  1.00  0.74           H  
ATOM    438 1HB  LEU A  39     -11.518   0.869  -8.522  1.00  0.74           H  
ATOM    439 2HB  LEU A  39     -11.478  -0.755  -7.838  1.00  0.74           H  
ATOM    440  HG  LEU A  39     -11.732   0.287  -5.562  1.00  0.74           H  
ATOM    441 1HD1 LEU A  39     -12.454   2.564  -5.437  1.00  0.74           H  
ATOM    442 2HD1 LEU A  39     -10.839   2.452  -6.113  1.00  0.74           H  
ATOM    443 3HD1 LEU A  39     -12.199   2.785  -7.181  1.00  0.74           H  
ATOM    444 1HD2 LEU A  39     -14.104   0.847  -5.871  1.00  0.74           H  
ATOM    445 2HD2 LEU A  39     -13.842   1.001  -7.627  1.00  0.74           H  
ATOM    446 3HD2 LEU A  39     -13.653  -0.582  -6.833  1.00  0.74           H  
ATOM    447  N   ILE A  40      -8.818   0.394  -5.270  1.00  0.77           N  
ATOM    448  CA  ILE A  40      -8.403  -0.195  -4.024  1.00  0.77           C  
ATOM    449  C   ILE A  40      -9.615  -0.330  -3.125  1.00  0.77           C  
ATOM    450  O   ILE A  40      -9.874  -1.394  -2.560  1.00  0.77           O  
ATOM    451  CB  ILE A  40      -7.296   0.624  -3.353  1.00  0.77           C  
ATOM    452  CG1 ILE A  40      -6.022   0.600  -4.204  1.00  0.77           C  
ATOM    453  CG2 ILE A  40      -7.064   0.129  -1.996  1.00  0.77           C  
ATOM    454  CD1 ILE A  40      -4.944   1.525  -3.704  1.00  0.77           C  
ATOM    455  H   ILE A  40      -8.814   1.409  -5.348  1.00  0.77           H  
ATOM    456  HA  ILE A  40      -8.010  -1.192  -4.220  1.00  0.77           H  
ATOM    457  HB  ILE A  40      -7.613   1.655  -3.288  1.00  0.77           H  
ATOM    458 1HG1 ILE A  40      -5.634  -0.399  -4.210  1.00  0.77           H  
ATOM    459 2HG1 ILE A  40      -6.270   0.879  -5.233  1.00  0.77           H  
ATOM    460 1HG2 ILE A  40      -6.305   0.733  -1.532  1.00  0.77           H  
ATOM    461 2HG2 ILE A  40      -7.985   0.200  -1.420  1.00  0.77           H  
ATOM    462 3HG2 ILE A  40      -6.749  -0.898  -2.033  1.00  0.77           H  
ATOM    463 1HD1 ILE A  40      -4.089   1.444  -4.320  1.00  0.77           H  
ATOM    464 2HD1 ILE A  40      -5.276   2.527  -3.728  1.00  0.77           H  
ATOM    465 3HD1 ILE A  40      -4.675   1.253  -2.687  1.00  0.77           H  
ATOM    466  N   GLY A  41     -10.382   0.749  -3.016  1.00  0.80           N  
ATOM    467  CA  GLY A  41     -11.573   0.686  -2.186  1.00  0.80           C  
ATOM    468  C   GLY A  41     -12.164   2.040  -1.848  1.00  0.80           C  
ATOM    469  O   GLY A  41     -11.671   3.087  -2.273  1.00  0.80           O  
ATOM    470  H   GLY A  41     -10.111   1.601  -3.507  1.00  0.80           H  
ATOM    471 1HA  GLY A  41     -12.324   0.083  -2.696  1.00  0.80           H  
ATOM    472 2HA  GLY A  41     -11.331   0.163  -1.262  1.00  0.80           H  
ATOM    473  N   LYS A  42     -13.251   2.005  -1.084  1.00  0.82           N  
ATOM    474  CA  LYS A  42     -13.918   3.226  -0.665  1.00  0.82           C  
ATOM    475  C   LYS A  42     -13.798   3.388   0.844  1.00  0.82           C  
ATOM    476  O   LYS A  42     -13.765   2.396   1.577  1.00  0.82           O  
ATOM    477  CB  LYS A  42     -15.391   3.223  -1.064  1.00  0.82           C  
ATOM    478  CG  LYS A  42     -15.655   3.147  -2.562  1.00  0.82           C  
ATOM    479  CD  LYS A  42     -17.136   3.364  -2.849  1.00  0.82           C  
ATOM    480  CE  LYS A  42     -17.471   3.235  -4.326  1.00  0.82           C  
ATOM    481  NZ  LYS A  42     -17.372   1.812  -4.809  1.00  0.82           N  
ATOM    482  H   LYS A  42     -13.612   1.114  -0.774  1.00  0.82           H  
ATOM    483  HA  LYS A  42     -13.429   4.073  -1.134  1.00  0.82           H  
ATOM    484 1HB  LYS A  42     -15.897   2.386  -0.585  1.00  0.82           H  
ATOM    485 2HB  LYS A  42     -15.858   4.140  -0.693  1.00  0.82           H  
ATOM    486 1HG  LYS A  42     -15.060   3.893  -3.068  1.00  0.82           H  
ATOM    487 2HG  LYS A  42     -15.361   2.168  -2.936  1.00  0.82           H  
ATOM    488 1HD  LYS A  42     -17.727   2.638  -2.286  1.00  0.82           H  
ATOM    489 2HD  LYS A  42     -17.421   4.366  -2.517  1.00  0.82           H  
ATOM    490 1HE  LYS A  42     -18.481   3.592  -4.478  1.00  0.82           H  
ATOM    491 2HE  LYS A  42     -16.791   3.858  -4.905  1.00  0.82           H  
ATOM    492 1HZ  LYS A  42     -17.614   1.766  -5.793  1.00  0.82           H  
ATOM    493 2HZ  LYS A  42     -16.430   1.473  -4.679  1.00  0.82           H  
ATOM    494 3HZ  LYS A  42     -18.011   1.234  -4.280  1.00  0.82           H  
ATOM    495  N   GLU A  43     -13.781   4.633   1.303  1.00  0.82           N  
ATOM    496  CA  GLU A  43     -13.714   4.929   2.725  1.00  0.82           C  
ATOM    497  C   GLU A  43     -14.763   5.948   3.145  1.00  0.82           C  
ATOM    498  O   GLU A  43     -14.918   6.998   2.529  1.00  0.82           O  
ATOM    499  CB  GLU A  43     -12.318   5.458   3.073  1.00  0.82           C  
ATOM    500  CG  GLU A  43     -12.079   5.733   4.557  1.00  0.82           C  
ATOM    501  CD  GLU A  43     -10.677   6.226   4.850  1.00  0.82           C  
ATOM    502  OE1 GLU A  43      -9.905   6.352   3.929  1.00  0.82           O  
ATOM    503  OE2 GLU A  43     -10.377   6.470   5.996  1.00  0.82           O  
ATOM    504  H   GLU A  43     -13.773   5.393   0.629  1.00  0.82           H  
ATOM    505  HA  GLU A  43     -13.894   4.009   3.281  1.00  0.82           H  
ATOM    506 1HB  GLU A  43     -11.579   4.745   2.737  1.00  0.82           H  
ATOM    507 2HB  GLU A  43     -12.143   6.388   2.532  1.00  0.82           H  
ATOM    508 1HG  GLU A  43     -12.793   6.480   4.898  1.00  0.82           H  
ATOM    509 2HG  GLU A  43     -12.264   4.818   5.116  1.00  0.82           H  
ATOM    510  N   HIS A  44     -15.468   5.637   4.218  1.00  0.82           N  
ATOM    511  CA  HIS A  44     -16.490   6.523   4.759  1.00  0.82           C  
ATOM    512  C   HIS A  44     -15.883   7.225   5.968  1.00  0.82           C  
ATOM    513  O   HIS A  44     -15.375   6.564   6.875  1.00  0.82           O  
ATOM    514  CB  HIS A  44     -17.727   5.700   5.125  1.00  0.82           C  
ATOM    515  CG  HIS A  44     -18.396   5.039   3.926  1.00  0.82           C  
ATOM    516  ND1 HIS A  44     -19.637   5.420   3.460  1.00  0.82           N  
ATOM    517  CD2 HIS A  44     -17.968   4.056   3.090  1.00  0.82           C  
ATOM    518  CE1 HIS A  44     -19.951   4.692   2.399  1.00  0.82           C  
ATOM    519  NE2 HIS A  44     -18.956   3.860   2.155  1.00  0.82           N  
ATOM    520  H   HIS A  44     -15.289   4.756   4.679  1.00  0.82           H  
ATOM    521  HA  HIS A  44     -16.774   7.282   4.030  1.00  0.82           H  
ATOM    522 1HB  HIS A  44     -17.451   4.923   5.838  1.00  0.82           H  
ATOM    523 2HB  HIS A  44     -18.458   6.346   5.609  1.00  0.82           H  
ATOM    524  HD1 HIS A  44     -20.216   6.140   3.842  1.00  0.82           H  
ATOM    525  HD2 HIS A  44     -17.052   3.463   3.049  1.00  0.82           H  
ATOM    526  HE1 HIS A  44     -20.900   4.844   1.885  1.00  0.82           H  
ATOM    527  N   VAL A  45     -15.889   8.559   5.958  1.00  0.80           N  
ATOM    528  CA  VAL A  45     -15.201   9.319   7.006  1.00  0.80           C  
ATOM    529  C   VAL A  45     -16.110  10.130   7.927  1.00  0.80           C  
ATOM    530  O   VAL A  45     -15.631  10.820   8.827  1.00  0.80           O  
ATOM    531  CB  VAL A  45     -14.171  10.261   6.361  1.00  0.80           C  
ATOM    532  CG1 VAL A  45     -13.128   9.438   5.595  1.00  0.80           C  
ATOM    533  CG2 VAL A  45     -14.879  11.226   5.425  1.00  0.80           C  
ATOM    534  H   VAL A  45     -16.357   9.051   5.192  1.00  0.80           H  
ATOM    535  HA  VAL A  45     -14.652   8.609   7.623  1.00  0.80           H  
ATOM    536  HB  VAL A  45     -13.659  10.818   7.143  1.00  0.80           H  
ATOM    537 1HG1 VAL A  45     -12.391  10.104   5.147  1.00  0.80           H  
ATOM    538 2HG1 VAL A  45     -12.625   8.749   6.279  1.00  0.80           H  
ATOM    539 3HG1 VAL A  45     -13.619   8.866   4.804  1.00  0.80           H  
ATOM    540 1HG2 VAL A  45     -14.157  11.905   4.966  1.00  0.80           H  
ATOM    541 2HG2 VAL A  45     -15.374  10.659   4.651  1.00  0.80           H  
ATOM    542 3HG2 VAL A  45     -15.618  11.804   5.984  1.00  0.80           H  
ATOM    543  N   GLY A  46     -17.414  10.041   7.710  1.00  0.78           N  
ATOM    544  CA  GLY A  46     -18.377  10.776   8.524  1.00  0.78           C  
ATOM    545  C   GLY A  46     -18.834  12.064   7.848  1.00  0.78           C  
ATOM    546  O   GLY A  46     -18.220  12.544   6.900  1.00  0.78           O  
ATOM    547  H   GLY A  46     -17.736   9.448   6.961  1.00  0.78           H  
ATOM    548 1HA  GLY A  46     -19.239  10.140   8.720  1.00  0.78           H  
ATOM    549 2HA  GLY A  46     -17.931  11.010   9.490  1.00  0.78           H  
ATOM    550  N   GLY A  47     -19.993  12.577   8.270  1.00  0.75           N  
ATOM    551  CA  GLY A  47     -20.528  13.815   7.691  1.00  0.75           C  
ATOM    552  C   GLY A  47     -21.172  13.556   6.335  1.00  0.75           C  
ATOM    553  O   GLY A  47     -21.544  14.483   5.619  1.00  0.75           O  
ATOM    554  H   GLY A  47     -20.483  12.137   9.035  1.00  0.75           H  
ATOM    555 1HA  GLY A  47     -21.264  14.246   8.370  1.00  0.75           H  
ATOM    556 2HA  GLY A  47     -19.726  14.543   7.582  1.00  0.75           H  
ATOM    557  N   GLY A  48     -21.275  12.276   5.989  1.00  0.72           N  
ATOM    558  CA  GLY A  48     -21.772  11.817   4.707  1.00  0.72           C  
ATOM    559  C   GLY A  48     -20.639  11.762   3.682  1.00  0.72           C  
ATOM    560  O   GLY A  48     -20.845  11.367   2.539  1.00  0.72           O  
ATOM    561  H   GLY A  48     -20.965  11.586   6.652  1.00  0.72           H  
ATOM    562 1HA  GLY A  48     -22.219  10.829   4.816  1.00  0.72           H  
ATOM    563 2HA  GLY A  48     -22.554  12.489   4.352  1.00  0.72           H  
ATOM    564  N   LEU A  49     -19.418  12.132   4.081  1.00  0.69           N  
ATOM    565  CA  LEU A  49     -18.339  12.134   3.108  1.00  0.69           C  
ATOM    566  C   LEU A  49     -17.752  10.758   2.870  1.00  0.69           C  
ATOM    567  O   LEU A  49     -17.550   9.959   3.800  1.00  0.69           O  
ATOM    568  CB  LEU A  49     -17.261  13.129   3.523  1.00  0.69           C  
ATOM    569  CG  LEU A  49     -17.548  14.576   3.090  1.00  0.69           C  
ATOM    570  CD1 LEU A  49     -18.847  15.048   3.726  1.00  0.69           C  
ATOM    571  CD2 LEU A  49     -16.401  15.459   3.500  1.00  0.69           C  
ATOM    572  H   LEU A  49     -19.226  12.424   5.038  1.00  0.69           H  
ATOM    573  HA  LEU A  49     -18.748  12.479   2.163  1.00  0.69           H  
ATOM    574 1HB  LEU A  49     -17.169  13.116   4.605  1.00  0.69           H  
ATOM    575 2HB  LEU A  49     -16.307  12.824   3.079  1.00  0.69           H  
ATOM    576  HG  LEU A  49     -17.662  14.613   2.011  1.00  0.69           H  
ATOM    577 1HD1 LEU A  49     -19.055  16.068   3.419  1.00  0.69           H  
ATOM    578 2HD1 LEU A  49     -19.666  14.411   3.411  1.00  0.69           H  
ATOM    579 3HD1 LEU A  49     -18.756  15.008   4.813  1.00  0.69           H  
ATOM    580 1HD2 LEU A  49     -16.600  16.482   3.187  1.00  0.69           H  
ATOM    581 2HD2 LEU A  49     -16.286  15.424   4.583  1.00  0.69           H  
ATOM    582 3HD2 LEU A  49     -15.492  15.110   3.031  1.00  0.69           H  
ATOM    583  N   VAL A  50     -17.524  10.491   1.586  1.00  0.67           N  
ATOM    584  CA  VAL A  50     -16.979   9.222   1.111  1.00  0.67           C  
ATOM    585  C   VAL A  50     -15.817   9.443   0.126  1.00  0.67           C  
ATOM    586  O   VAL A  50     -15.913  10.273  -0.784  1.00  0.67           O  
ATOM    587  CB  VAL A  50     -18.090   8.373   0.437  1.00  0.67           C  
ATOM    588  CG1 VAL A  50     -17.502   7.016  -0.049  1.00  0.67           C  
ATOM    589  CG2 VAL A  50     -19.231   8.145   1.398  1.00  0.67           C  
ATOM    590  H   VAL A  50     -17.727  11.237   0.919  1.00  0.67           H  
ATOM    591  HA  VAL A  50     -16.603   8.673   1.969  1.00  0.67           H  
ATOM    592  HB  VAL A  50     -18.466   8.900  -0.433  1.00  0.67           H  
ATOM    593 1HG1 VAL A  50     -18.282   6.434  -0.530  1.00  0.67           H  
ATOM    594 2HG1 VAL A  50     -16.697   7.190  -0.760  1.00  0.67           H  
ATOM    595 3HG1 VAL A  50     -17.114   6.460   0.809  1.00  0.67           H  
ATOM    596 1HG2 VAL A  50     -20.000   7.548   0.915  1.00  0.67           H  
ATOM    597 2HG2 VAL A  50     -18.847   7.628   2.261  1.00  0.67           H  
ATOM    598 3HG2 VAL A  50     -19.659   9.097   1.703  1.00  0.67           H  
ATOM    599  N   THR A  51     -14.718   8.707   0.316  1.00  0.67           N  
ATOM    600  CA  THR A  51     -13.549   8.809  -0.560  1.00  0.67           C  
ATOM    601  C   THR A  51     -13.288   7.535  -1.347  1.00  0.67           C  
ATOM    602  O   THR A  51     -13.329   6.436  -0.795  1.00  0.67           O  
ATOM    603  CB  THR A  51     -12.268   9.146   0.230  1.00  0.67           C  
ATOM    604  OG1 THR A  51     -12.443  10.388   0.899  1.00  0.67           O  
ATOM    605  CG2 THR A  51     -11.045   9.267  -0.724  1.00  0.67           C  
ATOM    606  H   THR A  51     -14.703   8.055   1.094  1.00  0.67           H  
ATOM    607  HA  THR A  51     -13.727   9.599  -1.269  1.00  0.67           H  
ATOM    608  HB  THR A  51     -12.080   8.368   0.969  1.00  0.67           H  
ATOM    609  HG1 THR A  51     -12.647  11.073   0.258  1.00  0.67           H  
ATOM    610 1HG2 THR A  51     -10.159   9.519  -0.144  1.00  0.67           H  
ATOM    611 2HG2 THR A  51     -10.869   8.329  -1.240  1.00  0.67           H  
ATOM    612 3HG2 THR A  51     -11.232  10.053  -1.457  1.00  0.67           H  
ATOM    613  N   VAL A  52     -13.005   7.681  -2.635  1.00  0.68           N  
ATOM    614  CA  VAL A  52     -12.673   6.534  -3.464  1.00  0.68           C  
ATOM    615  C   VAL A  52     -11.187   6.553  -3.785  1.00  0.68           C  
ATOM    616  O   VAL A  52     -10.687   7.561  -4.283  1.00  0.68           O  
ATOM    617  CB  VAL A  52     -13.399   6.595  -4.790  1.00  0.68           C  
ATOM    618  CG1 VAL A  52     -13.052   5.397  -5.580  1.00  0.68           C  
ATOM    619  CG2 VAL A  52     -14.831   6.726  -4.599  1.00  0.68           C  
ATOM    620  H   VAL A  52     -13.035   8.615  -3.036  1.00  0.68           H  
ATOM    621  HA  VAL A  52     -12.918   5.612  -2.938  1.00  0.68           H  
ATOM    622  HB  VAL A  52     -13.048   7.465  -5.335  1.00  0.68           H  
ATOM    623 1HG1 VAL A  52     -13.530   5.455  -6.521  1.00  0.68           H  
ATOM    624 2HG1 VAL A  52     -11.978   5.332  -5.728  1.00  0.68           H  
ATOM    625 3HG1 VAL A  52     -13.402   4.528  -5.039  1.00  0.68           H  
ATOM    626 1HG2 VAL A  52     -15.288   6.787  -5.569  1.00  0.68           H  
ATOM    627 2HG2 VAL A  52     -15.217   5.880  -4.065  1.00  0.68           H  
ATOM    628 3HG2 VAL A  52     -15.039   7.638  -4.037  1.00  0.68           H  
ATOM    629  N   LEU A  53     -10.487   5.463  -3.474  1.00  0.69           N  
ATOM    630  CA  LEU A  53      -9.043   5.341  -3.689  1.00  0.69           C  
ATOM    631  C   LEU A  53      -8.658   4.334  -4.789  1.00  0.69           C  
ATOM    632  O   LEU A  53      -9.051   3.158  -4.736  1.00  0.69           O  
ATOM    633  CB  LEU A  53      -8.395   4.948  -2.353  1.00  0.69           C  
ATOM    634  CG  LEU A  53      -6.897   4.592  -2.362  1.00  0.69           C  
ATOM    635  CD1 LEU A  53      -6.039   5.770  -2.703  1.00  0.69           C  
ATOM    636  CD2 LEU A  53      -6.502   4.030  -0.985  1.00  0.69           C  
ATOM    637  H   LEU A  53     -10.978   4.671  -3.058  1.00  0.69           H  
ATOM    638  HA  LEU A  53      -8.663   6.318  -3.979  1.00  0.69           H  
ATOM    639 1HB  LEU A  53      -8.527   5.776  -1.657  1.00  0.69           H  
ATOM    640 2HB  LEU A  53      -8.934   4.082  -1.954  1.00  0.69           H  
ATOM    641  HG  LEU A  53      -6.747   3.867  -3.113  1.00  0.69           H  
ATOM    642 1HD1 LEU A  53      -5.009   5.452  -2.714  1.00  0.69           H  
ATOM    643 2HD1 LEU A  53      -6.311   6.160  -3.684  1.00  0.69           H  
ATOM    644 3HD1 LEU A  53      -6.172   6.529  -1.955  1.00  0.69           H  
ATOM    645 1HD2 LEU A  53      -5.449   3.746  -0.987  1.00  0.69           H  
ATOM    646 2HD2 LEU A  53      -6.674   4.791  -0.235  1.00  0.69           H  
ATOM    647 3HD2 LEU A  53      -7.112   3.151  -0.759  1.00  0.69           H  
ATOM    648  N   VAL A  54      -7.869   4.805  -5.773  1.00  0.71           N  
ATOM    649  CA  VAL A  54      -7.402   3.979  -6.900  1.00  0.71           C  
ATOM    650  C   VAL A  54      -5.877   4.049  -7.044  1.00  0.71           C  
ATOM    651  O   VAL A  54      -5.255   5.000  -6.575  1.00  0.71           O  
ATOM    652  CB  VAL A  54      -8.000   4.464  -8.251  1.00  0.71           C  
ATOM    653  CG1 VAL A  54      -9.518   4.415  -8.242  1.00  0.71           C  
ATOM    654  CG2 VAL A  54      -7.497   5.874  -8.563  1.00  0.71           C  
ATOM    655  H   VAL A  54      -7.601   5.791  -5.737  1.00  0.71           H  
ATOM    656  HA  VAL A  54      -7.689   2.949  -6.716  1.00  0.71           H  
ATOM    657  HB  VAL A  54      -7.663   3.785  -9.039  1.00  0.71           H  
ATOM    658 1HG1 VAL A  54      -9.892   4.736  -9.207  1.00  0.71           H  
ATOM    659 2HG1 VAL A  54      -9.851   3.426  -8.059  1.00  0.71           H  
ATOM    660 3HG1 VAL A  54      -9.896   5.074  -7.466  1.00  0.71           H  
ATOM    661 1HG2 VAL A  54      -7.890   6.199  -9.527  1.00  0.71           H  
ATOM    662 2HG2 VAL A  54      -7.840   6.553  -7.785  1.00  0.71           H  
ATOM    663 3HG2 VAL A  54      -6.407   5.873  -8.600  1.00  0.71           H  
ATOM    664  N   ARG A  55      -5.275   3.102  -7.773  1.00  0.73           N  
ATOM    665  CA  ARG A  55      -3.826   3.175  -8.008  1.00  0.73           C  
ATOM    666  C   ARG A  55      -3.373   2.852  -9.435  1.00  0.73           C  
ATOM    667  O   ARG A  55      -4.048   2.134 -10.179  1.00  0.73           O  
ATOM    668  CB  ARG A  55      -3.090   2.224  -7.071  1.00  0.73           C  
ATOM    669  CG  ARG A  55      -3.451   0.740  -7.263  1.00  0.73           C  
ATOM    670  CD  ARG A  55      -2.608  -0.182  -6.429  1.00  0.73           C  
ATOM    671  NE  ARG A  55      -3.077  -1.565  -6.504  1.00  0.73           N  
ATOM    672  CZ  ARG A  55      -2.751  -2.458  -7.469  1.00  0.73           C  
ATOM    673  NH1 ARG A  55      -1.948  -2.130  -8.463  1.00  0.73           N  
ATOM    674  NH2 ARG A  55      -3.247  -3.683  -7.415  1.00  0.73           N  
ATOM    675  H   ARG A  55      -5.826   2.318  -8.114  1.00  0.73           H  
ATOM    676  HA  ARG A  55      -3.515   4.186  -7.784  1.00  0.73           H  
ATOM    677 1HB  ARG A  55      -2.013   2.323  -7.236  1.00  0.73           H  
ATOM    678 2HB  ARG A  55      -3.283   2.513  -6.058  1.00  0.73           H  
ATOM    679 1HG  ARG A  55      -4.503   0.578  -7.021  1.00  0.73           H  
ATOM    680 2HG  ARG A  55      -3.277   0.480  -8.309  1.00  0.73           H  
ATOM    681 1HD  ARG A  55      -1.582  -0.153  -6.799  1.00  0.73           H  
ATOM    682 2HD  ARG A  55      -2.617   0.121  -5.392  1.00  0.73           H  
ATOM    683  HE  ARG A  55      -3.694  -1.884  -5.767  1.00  0.73           H  
ATOM    684 1HH1 ARG A  55      -1.533  -1.187  -8.532  1.00  0.73           H  
ATOM    685 2HH1 ARG A  55      -1.719  -2.808  -9.172  1.00  0.73           H  
ATOM    686 1HH2 ARG A  55      -3.864  -3.947  -6.661  1.00  0.73           H  
ATOM    687 2HH2 ARG A  55      -3.009  -4.353  -8.130  1.00  0.73           H  
ATOM    688  N   GLY A  56      -2.184   3.349  -9.797  1.00  0.73           N  
ATOM    689  CA  GLY A  56      -1.584   3.050 -11.110  1.00  0.73           C  
ATOM    690  C   GLY A  56      -0.435   4.003 -11.480  1.00  0.73           C  
ATOM    691  O   GLY A  56       0.110   4.709 -10.631  1.00  0.73           O  
ATOM    692  H   GLY A  56      -1.706   3.970  -9.137  1.00  0.73           H  
ATOM    693 1HA  GLY A  56      -1.213   2.025 -11.104  1.00  0.73           H  
ATOM    694 2HA  GLY A  56      -2.355   3.102 -11.878  1.00  0.73           H  
ATOM    695  N   ASP A  57      -0.045   4.036 -12.749  1.00  0.72           N  
ATOM    696  CA  ASP A  57       1.032   4.952 -13.110  1.00  0.72           C  
ATOM    697  C   ASP A  57       0.470   6.361 -13.003  1.00  0.72           C  
ATOM    698  O   ASP A  57      -0.745   6.533 -13.102  1.00  0.72           O  
ATOM    699  CB  ASP A  57       1.573   4.677 -14.520  1.00  0.72           C  
ATOM    700  CG  ASP A  57       0.561   4.914 -15.605  1.00  0.72           C  
ATOM    701  OD1 ASP A  57      -0.227   4.044 -15.840  1.00  0.72           O  
ATOM    702  OD2 ASP A  57       0.566   5.982 -16.194  1.00  0.72           O  
ATOM    703  H   ASP A  57      -0.489   3.450 -13.445  1.00  0.72           H  
ATOM    704  HA  ASP A  57       1.851   4.847 -12.395  1.00  0.72           H  
ATOM    705 1HB  ASP A  57       2.437   5.314 -14.707  1.00  0.72           H  
ATOM    706 2HB  ASP A  57       1.913   3.643 -14.582  1.00  0.72           H  
ATOM    707  N   VAL A  58       1.334   7.366 -12.907  1.00  0.71           N  
ATOM    708  CA  VAL A  58       0.875   8.745 -12.767  1.00  0.71           C  
ATOM    709  C   VAL A  58      -0.025   9.209 -13.906  1.00  0.71           C  
ATOM    710  O   VAL A  58      -1.016   9.906 -13.675  1.00  0.71           O  
ATOM    711  CB  VAL A  58       2.083   9.694 -12.687  1.00  0.71           C  
ATOM    712  CG1 VAL A  58       1.601  11.133 -12.746  1.00  0.71           C  
ATOM    713  CG2 VAL A  58       2.836   9.436 -11.395  1.00  0.71           C  
ATOM    714  H   VAL A  58       2.323   7.167 -12.872  1.00  0.71           H  
ATOM    715  HA  VAL A  58       0.313   8.818 -11.836  1.00  0.71           H  
ATOM    716  HB  VAL A  58       2.738   9.522 -13.541  1.00  0.71           H  
ATOM    717 1HG1 VAL A  58       2.455  11.806 -12.696  1.00  0.71           H  
ATOM    718 2HG1 VAL A  58       1.062  11.301 -13.680  1.00  0.71           H  
ATOM    719 3HG1 VAL A  58       0.935  11.326 -11.904  1.00  0.71           H  
ATOM    720 1HG2 VAL A  58       3.695  10.104 -11.331  1.00  0.71           H  
ATOM    721 2HG2 VAL A  58       2.171   9.621 -10.562  1.00  0.71           H  
ATOM    722 3HG2 VAL A  58       3.177   8.401 -11.369  1.00  0.71           H  
ATOM    723  N   GLY A  59       0.328   8.863 -15.142  1.00  0.68           N  
ATOM    724  CA  GLY A  59      -0.473   9.260 -16.291  1.00  0.68           C  
ATOM    725  C   GLY A  59      -1.886   8.706 -16.167  1.00  0.68           C  
ATOM    726  O   GLY A  59      -2.870   9.459 -16.189  1.00  0.68           O  
ATOM    727  H   GLY A  59       1.134   8.269 -15.285  1.00  0.68           H  
ATOM    728 1HA  GLY A  59      -0.501  10.346 -16.366  1.00  0.68           H  
ATOM    729 2HA  GLY A  59      -0.009   8.875 -17.199  1.00  0.68           H  
ATOM    730  N   ALA A  60      -1.979   7.382 -16.017  1.00  0.65           N  
ATOM    731  CA  ALA A  60      -3.266   6.704 -15.888  1.00  0.65           C  
ATOM    732  C   ALA A  60      -4.077   7.197 -14.698  1.00  0.65           C  
ATOM    733  O   ALA A  60      -5.292   7.369 -14.807  1.00  0.65           O  
ATOM    734  CB  ALA A  60      -3.045   5.212 -15.738  1.00  0.65           C  
ATOM    735  H   ALA A  60      -1.110   6.829 -16.023  1.00  0.65           H  
ATOM    736  HA  ALA A  60      -3.838   6.901 -16.793  1.00  0.65           H  
ATOM    737 1HB  ALA A  60      -3.993   4.694 -15.670  1.00  0.65           H  
ATOM    738 2HB  ALA A  60      -2.490   4.838 -16.596  1.00  0.65           H  
ATOM    739 3HB  ALA A  60      -2.469   5.023 -14.830  1.00  0.65           H  
ATOM    740  N   VAL A  61      -3.421   7.455 -13.569  1.00  0.63           N  
ATOM    741  CA  VAL A  61      -4.141   7.911 -12.393  1.00  0.63           C  
ATOM    742  C   VAL A  61      -4.662   9.316 -12.566  1.00  0.63           C  
ATOM    743  O   VAL A  61      -5.805   9.593 -12.197  1.00  0.63           O  
ATOM    744  CB  VAL A  61      -3.301   7.767 -11.132  1.00  0.63           C  
ATOM    745  CG1 VAL A  61      -3.984   8.388  -9.977  1.00  0.63           C  
ATOM    746  CG2 VAL A  61      -3.125   6.316 -10.839  1.00  0.63           C  
ATOM    747  H   VAL A  61      -2.414   7.295 -13.513  1.00  0.63           H  
ATOM    748  HA  VAL A  61      -4.999   7.271 -12.255  1.00  0.63           H  
ATOM    749  HB  VAL A  61      -2.332   8.252 -11.281  1.00  0.63           H  
ATOM    750 1HG1 VAL A  61      -3.368   8.255  -9.089  1.00  0.63           H  
ATOM    751 2HG1 VAL A  61      -4.129   9.440 -10.176  1.00  0.63           H  
ATOM    752 3HG1 VAL A  61      -4.946   7.906  -9.829  1.00  0.63           H  
ATOM    753 1HG2 VAL A  61      -2.526   6.195  -9.946  1.00  0.63           H  
ATOM    754 2HG2 VAL A  61      -4.097   5.850 -10.687  1.00  0.63           H  
ATOM    755 3HG2 VAL A  61      -2.630   5.846 -11.675  1.00  0.63           H  
ATOM    756  N   LYS A  62      -3.868  10.223 -13.130  1.00  0.60           N  
ATOM    757  CA  LYS A  62      -4.388  11.563 -13.322  1.00  0.60           C  
ATOM    758  C   LYS A  62      -5.567  11.522 -14.291  1.00  0.60           C  
ATOM    759  O   LYS A  62      -6.609  12.124 -14.032  1.00  0.60           O  
ATOM    760  CB  LYS A  62      -3.314  12.508 -13.859  1.00  0.60           C  
ATOM    761  CG  LYS A  62      -3.791  13.968 -14.023  1.00  0.60           C  
ATOM    762  CD  LYS A  62      -4.103  14.607 -12.657  1.00  0.60           C  
ATOM    763  CE  LYS A  62      -4.232  16.152 -12.749  1.00  0.60           C  
ATOM    764  NZ  LYS A  62      -5.495  16.617 -13.445  1.00  0.60           N  
ATOM    765  H   LYS A  62      -2.915   9.994 -13.421  1.00  0.60           H  
ATOM    766  HA  LYS A  62      -4.754  11.943 -12.375  1.00  0.60           H  
ATOM    767 1HB  LYS A  62      -2.455  12.496 -13.187  1.00  0.60           H  
ATOM    768 2HB  LYS A  62      -2.968  12.144 -14.832  1.00  0.60           H  
ATOM    769 1HG  LYS A  62      -3.022  14.552 -14.527  1.00  0.60           H  
ATOM    770 2HG  LYS A  62      -4.701  13.991 -14.633  1.00  0.60           H  
ATOM    771 1HD  LYS A  62      -5.054  14.207 -12.291  1.00  0.60           H  
ATOM    772 2HD  LYS A  62      -3.322  14.352 -11.942  1.00  0.60           H  
ATOM    773 1HE  LYS A  62      -4.216  16.567 -11.743  1.00  0.60           H  
ATOM    774 2HE  LYS A  62      -3.374  16.532 -13.301  1.00  0.60           H  
ATOM    775 1HZ  LYS A  62      -5.525  17.613 -13.478  1.00  0.60           H  
ATOM    776 2HZ  LYS A  62      -5.602  16.262 -14.402  1.00  0.60           H  
ATOM    777 3HZ  LYS A  62      -6.334  16.289 -12.961  1.00  0.60           H  
ATOM    778  N   ALA A  63      -5.439  10.776 -15.399  1.00  0.58           N  
ATOM    779  CA  ALA A  63      -6.543  10.718 -16.354  1.00  0.58           C  
ATOM    780  C   ALA A  63      -7.792  10.153 -15.704  1.00  0.58           C  
ATOM    781  O   ALA A  63      -8.904  10.658 -15.913  1.00  0.58           O  
ATOM    782  CB  ALA A  63      -6.168   9.858 -17.540  1.00  0.58           C  
ATOM    783  H   ALA A  63      -4.571  10.269 -15.590  1.00  0.58           H  
ATOM    784  HA  ALA A  63      -6.758  11.733 -16.686  1.00  0.58           H  
ATOM    785 1HB  ALA A  63      -6.990   9.832 -18.251  1.00  0.58           H  
ATOM    786 2HB  ALA A  63      -5.280  10.269 -18.019  1.00  0.58           H  
ATOM    787 3HB  ALA A  63      -5.954   8.846 -17.192  1.00  0.58           H  
ATOM    788  N   ALA A  64      -7.601   9.122 -14.880  1.00  0.57           N  
ATOM    789  CA  ALA A  64      -8.701   8.501 -14.190  1.00  0.57           C  
ATOM    790  C   ALA A  64      -9.368   9.458 -13.250  1.00  0.57           C  
ATOM    791  O   ALA A  64     -10.588   9.617 -13.273  1.00  0.57           O  
ATOM    792  CB  ALA A  64      -8.196   7.327 -13.384  1.00  0.57           C  
ATOM    793  H   ALA A  64      -6.669   8.728 -14.753  1.00  0.57           H  
ATOM    794  HA  ALA A  64      -9.425   8.174 -14.922  1.00  0.57           H  
ATOM    795 1HB  ALA A  64      -9.006   6.859 -12.880  1.00  0.57           H  
ATOM    796 2HB  ALA A  64      -7.727   6.609 -14.032  1.00  0.57           H  
ATOM    797 3HB  ALA A  64      -7.474   7.670 -12.653  1.00  0.57           H  
ATOM    798  N   THR A  65      -8.549  10.158 -12.475  1.00  0.55           N  
ATOM    799  CA  THR A  65      -9.012  11.049 -11.440  1.00  0.55           C  
ATOM    800  C   THR A  65      -9.823  12.186 -12.033  1.00  0.55           C  
ATOM    801  O   THR A  65     -10.890  12.533 -11.517  1.00  0.55           O  
ATOM    802  CB  THR A  65      -7.812  11.589 -10.652  1.00  0.55           C  
ATOM    803  OG1 THR A  65      -7.095  10.496 -10.078  1.00  0.55           O  
ATOM    804  CG2 THR A  65      -8.277  12.438  -9.593  1.00  0.55           C  
ATOM    805  H   THR A  65      -7.546  10.013 -12.557  1.00  0.55           H  
ATOM    806  HA  THR A  65      -9.647  10.489 -10.760  1.00  0.55           H  
ATOM    807  HB  THR A  65      -7.152  12.147 -11.319  1.00  0.55           H  
ATOM    808  HG1 THR A  65      -6.732   9.957 -10.816  1.00  0.55           H  
ATOM    809 1HG2 THR A  65      -7.434  12.826  -9.026  1.00  0.55           H  
ATOM    810 2HG2 THR A  65      -8.817  13.244 -10.064  1.00  0.55           H  
ATOM    811 3HG2 THR A  65      -8.933  11.875  -8.932  1.00  0.55           H  
ATOM    812  N   ASP A  66      -9.337  12.766 -13.130  1.00  0.54           N  
ATOM    813  CA  ASP A  66     -10.078  13.847 -13.756  1.00  0.54           C  
ATOM    814  C   ASP A  66     -11.443  13.350 -14.257  1.00  0.54           C  
ATOM    815  O   ASP A  66     -12.465  14.021 -14.056  1.00  0.54           O  
ATOM    816  CB  ASP A  66      -9.259  14.443 -14.912  1.00  0.54           C  
ATOM    817  CG  ASP A  66      -8.044  15.276 -14.431  1.00  0.54           C  
ATOM    818  OD1 ASP A  66      -7.962  15.594 -13.258  1.00  0.54           O  
ATOM    819  OD2 ASP A  66      -7.175  15.612 -15.228  1.00  0.54           O  
ATOM    820  H   ASP A  66      -8.445  12.455 -13.519  1.00  0.54           H  
ATOM    821  HA  ASP A  66     -10.249  14.625 -13.013  1.00  0.54           H  
ATOM    822 1HB  ASP A  66      -8.889  13.623 -15.539  1.00  0.54           H  
ATOM    823 2HB  ASP A  66      -9.900  15.067 -15.531  1.00  0.54           H  
ATOM    824  N   ALA A  67     -11.474  12.149 -14.862  1.00  0.53           N  
ATOM    825  CA  ALA A  67     -12.732  11.565 -15.332  1.00  0.53           C  
ATOM    826  C   ALA A  67     -13.673  11.286 -14.165  1.00  0.53           C  
ATOM    827  O   ALA A  67     -14.886  11.502 -14.252  1.00  0.53           O  
ATOM    828  CB  ALA A  67     -12.458  10.289 -16.088  1.00  0.53           C  
ATOM    829  H   ALA A  67     -10.604  11.630 -15.019  1.00  0.53           H  
ATOM    830  HA  ALA A  67     -13.213  12.283 -15.994  1.00  0.53           H  
ATOM    831 1HB  ALA A  67     -13.393   9.868 -16.452  1.00  0.53           H  
ATOM    832 2HB  ALA A  67     -11.798  10.499 -16.928  1.00  0.53           H  
ATOM    833 3HB  ALA A  67     -11.976   9.573 -15.422  1.00  0.53           H  
ATOM    834  N   GLY A  68     -13.085  10.830 -13.064  1.00  0.53           N  
ATOM    835  CA  GLY A  68     -13.780  10.505 -11.836  1.00  0.53           C  
ATOM    836  C   GLY A  68     -14.515  11.709 -11.314  1.00  0.53           C  
ATOM    837  O   GLY A  68     -15.722  11.666 -11.054  1.00  0.53           O  
ATOM    838  H   GLY A  68     -12.083  10.663 -13.089  1.00  0.53           H  
ATOM    839 1HA  GLY A  68     -14.455   9.682 -11.980  1.00  0.53           H  
ATOM    840 2HA  GLY A  68     -13.047  10.184 -11.109  1.00  0.53           H  
ATOM    841  N   ALA A  69     -13.780  12.799 -11.165  1.00  0.52           N  
ATOM    842  CA  ALA A  69     -14.336  14.031 -10.669  1.00  0.52           C  
ATOM    843  C   ALA A  69     -15.463  14.525 -11.556  1.00  0.52           C  
ATOM    844  O   ALA A  69     -16.546  14.876 -11.082  1.00  0.52           O  
ATOM    845  CB  ALA A  69     -13.238  15.054 -10.622  1.00  0.52           C  
ATOM    846  H   ALA A  69     -12.785  12.760 -11.402  1.00  0.52           H  
ATOM    847  HA  ALA A  69     -14.733  13.853  -9.667  1.00  0.52           H  
ATOM    848 1HB  ALA A  69     -13.614  15.990 -10.236  1.00  0.52           H  
ATOM    849 2HB  ALA A  69     -12.446  14.672  -9.990  1.00  0.52           H  
ATOM    850 3HB  ALA A  69     -12.847  15.208 -11.630  1.00  0.52           H  
ATOM    851  N   ALA A  70     -15.248  14.467 -12.874  1.00  0.53           N  
ATOM    852  CA  ALA A  70     -16.282  14.927 -13.783  1.00  0.53           C  
ATOM    853  C   ALA A  70     -17.551  14.113 -13.607  1.00  0.53           C  
ATOM    854  O   ALA A  70     -18.656  14.653 -13.665  1.00  0.53           O  
ATOM    855  CB  ALA A  70     -15.797  14.830 -15.217  1.00  0.53           C  
ATOM    856  H   ALA A  70     -14.351  14.154 -13.247  1.00  0.53           H  
ATOM    857  HA  ALA A  70     -16.505  15.966 -13.547  1.00  0.53           H  
ATOM    858 1HB  ALA A  70     -16.570  15.195 -15.887  1.00  0.53           H  
ATOM    859 2HB  ALA A  70     -14.895  15.430 -15.333  1.00  0.53           H  
ATOM    860 3HB  ALA A  70     -15.572  13.788 -15.450  1.00  0.53           H  
ATOM    861  N   ALA A  71     -17.403  12.803 -13.407  1.00  0.54           N  
ATOM    862  CA  ALA A  71     -18.551  11.938 -13.214  1.00  0.54           C  
ATOM    863  C   ALA A  71     -19.273  12.219 -11.900  1.00  0.54           C  
ATOM    864  O   ALA A  71     -20.499  12.309 -11.859  1.00  0.54           O  
ATOM    865  CB  ALA A  71     -18.107  10.499 -13.256  1.00  0.54           C  
ATOM    866  H   ALA A  71     -16.467  12.394 -13.404  1.00  0.54           H  
ATOM    867  HA  ALA A  71     -19.249  12.122 -14.028  1.00  0.54           H  
ATOM    868 1HB  ALA A  71     -18.965   9.839 -13.149  1.00  0.54           H  
ATOM    869 2HB  ALA A  71     -17.621  10.317 -14.210  1.00  0.54           H  
ATOM    870 3HB  ALA A  71     -17.404  10.309 -12.448  1.00  0.54           H  
ATOM    871  N   ALA A  72     -18.511  12.428 -10.827  1.00  0.57           N  
ATOM    872  CA  ALA A  72     -19.100  12.660  -9.511  1.00  0.57           C  
ATOM    873  C   ALA A  72     -19.994  13.885  -9.514  1.00  0.57           C  
ATOM    874  O   ALA A  72     -21.104  13.876  -8.966  1.00  0.57           O  
ATOM    875  CB  ALA A  72     -18.003  12.863  -8.491  1.00  0.57           C  
ATOM    876  H   ALA A  72     -17.498  12.369 -10.919  1.00  0.57           H  
ATOM    877  HA  ALA A  72     -19.696  11.786  -9.243  1.00  0.57           H  
ATOM    878 1HB  ALA A  72     -18.443  13.017  -7.507  1.00  0.57           H  
ATOM    879 2HB  ALA A  72     -17.375  12.007  -8.473  1.00  0.57           H  
ATOM    880 3HB  ALA A  72     -17.412  13.737  -8.766  1.00  0.57           H  
ATOM    881  N   GLN A  73     -19.548  14.905 -10.234  1.00  0.60           N  
ATOM    882  CA  GLN A  73     -20.241  16.177 -10.346  1.00  0.60           C  
ATOM    883  C   GLN A  73     -21.591  16.066 -11.059  1.00  0.60           C  
ATOM    884  O   GLN A  73     -22.427  16.963 -10.950  1.00  0.60           O  
ATOM    885  CB  GLN A  73     -19.334  17.177 -11.064  1.00  0.60           C  
ATOM    886  CG  GLN A  73     -18.119  17.619 -10.254  1.00  0.60           C  
ATOM    887  CD  GLN A  73     -17.129  18.452 -11.080  1.00  0.60           C  
ATOM    888  OE1 GLN A  73     -16.951  18.228 -12.281  1.00  0.60           O  
ATOM    889  NE2 GLN A  73     -16.493  19.432 -10.448  1.00  0.60           N  
ATOM    890  H   GLN A  73     -18.630  14.817 -10.680  1.00  0.60           H  
ATOM    891  HA  GLN A  73     -20.428  16.546  -9.337  1.00  0.60           H  
ATOM    892 1HB  GLN A  73     -18.966  16.723 -11.988  1.00  0.60           H  
ATOM    893 2HB  GLN A  73     -19.907  18.059 -11.335  1.00  0.60           H  
ATOM    894 1HG  GLN A  73     -18.460  18.221  -9.413  1.00  0.60           H  
ATOM    895 2HG  GLN A  73     -17.617  16.735  -9.889  1.00  0.60           H  
ATOM    896 1HE2 GLN A  73     -15.844  20.006 -10.947  1.00  0.60           H  
ATOM    897 2HE2 GLN A  73     -16.673  19.613  -9.484  1.00  0.60           H  
ATOM    898  N   ARG A  74     -21.806  14.985 -11.815  1.00  0.64           N  
ATOM    899  CA  ARG A  74     -23.051  14.808 -12.545  1.00  0.64           C  
ATOM    900  C   ARG A  74     -24.166  14.275 -11.653  1.00  0.64           C  
ATOM    901  O   ARG A  74     -25.337  14.304 -12.040  1.00  0.64           O  
ATOM    902  CB  ARG A  74     -22.854  13.839 -13.693  1.00  0.64           C  
ATOM    903  CG  ARG A  74     -21.922  14.329 -14.769  1.00  0.64           C  
ATOM    904  CD  ARG A  74     -21.695  13.314 -15.827  1.00  0.64           C  
ATOM    905  NE  ARG A  74     -20.739  13.783 -16.820  1.00  0.64           N  
ATOM    906  CZ  ARG A  74     -20.312  13.069 -17.879  1.00  0.64           C  
ATOM    907  NH1 ARG A  74     -20.768  11.852 -18.084  1.00  0.64           N  
ATOM    908  NH2 ARG A  74     -19.432  13.593 -18.715  1.00  0.64           N  
ATOM    909  H   ARG A  74     -21.112  14.241 -11.863  1.00  0.64           H  
ATOM    910  HA  ARG A  74     -23.354  15.774 -12.946  1.00  0.64           H  
ATOM    911 1HB  ARG A  74     -22.461  12.900 -13.310  1.00  0.64           H  
ATOM    912 2HB  ARG A  74     -23.815  13.625 -14.155  1.00  0.64           H  
ATOM    913 1HG  ARG A  74     -22.337  15.223 -15.231  1.00  0.64           H  
ATOM    914 2HG  ARG A  74     -20.972  14.569 -14.318  1.00  0.64           H  
ATOM    915 1HD  ARG A  74     -21.302  12.405 -15.375  1.00  0.64           H  
ATOM    916 2HD  ARG A  74     -22.633  13.094 -16.332  1.00  0.64           H  
ATOM    917  HE  ARG A  74     -20.357  14.713 -16.694  1.00  0.64           H  
ATOM    918 1HH1 ARG A  74     -21.443  11.451 -17.448  1.00  0.64           H  
ATOM    919 2HH1 ARG A  74     -20.447  11.320 -18.880  1.00  0.64           H  
ATOM    920 1HH2 ARG A  74     -19.081  14.528 -18.558  1.00  0.64           H  
ATOM    921 2HH2 ARG A  74     -19.112  13.060 -19.510  1.00  0.64           H  
ATOM    922  N   VAL A  75     -23.806  13.745 -10.481  1.00  0.66           N  
ATOM    923  CA  VAL A  75     -24.797  13.163  -9.587  1.00  0.66           C  
ATOM    924  C   VAL A  75     -24.834  13.771  -8.188  1.00  0.66           C  
ATOM    925  O   VAL A  75     -25.807  13.574  -7.456  1.00  0.66           O  
ATOM    926  CB  VAL A  75     -24.583  11.651  -9.480  1.00  0.66           C  
ATOM    927  CG1 VAL A  75     -24.811  10.991 -10.827  1.00  0.66           C  
ATOM    928  CG2 VAL A  75     -23.182  11.399  -9.005  1.00  0.66           C  
ATOM    929  H   VAL A  75     -22.829  13.760 -10.188  1.00  0.66           H  
ATOM    930  HA  VAL A  75     -25.778  13.318 -10.035  1.00  0.66           H  
ATOM    931  HB  VAL A  75     -25.300  11.241  -8.775  1.00  0.66           H  
ATOM    932 1HG1 VAL A  75     -24.682   9.923 -10.733  1.00  0.66           H  
ATOM    933 2HG1 VAL A  75     -25.828  11.198 -11.160  1.00  0.66           H  
ATOM    934 3HG1 VAL A  75     -24.104  11.378 -11.557  1.00  0.66           H  
ATOM    935 1HG2 VAL A  75     -23.002  10.336  -8.902  1.00  0.66           H  
ATOM    936 2HG2 VAL A  75     -22.472  11.816  -9.722  1.00  0.66           H  
ATOM    937 3HG2 VAL A  75     -23.056  11.883  -8.048  1.00  0.66           H  
ATOM    938  N   GLY A  76     -23.814  14.535  -7.813  1.00  0.67           N  
ATOM    939  CA  GLY A  76     -23.810  15.110  -6.475  1.00  0.67           C  
ATOM    940  C   GLY A  76     -22.626  16.027  -6.234  1.00  0.67           C  
ATOM    941  O   GLY A  76     -21.938  16.441  -7.165  1.00  0.67           O  
ATOM    942  H   GLY A  76     -23.010  14.657  -8.425  1.00  0.67           H  
ATOM    943 1HA  GLY A  76     -24.735  15.664  -6.320  1.00  0.67           H  
ATOM    944 2HA  GLY A  76     -23.797  14.305  -5.742  1.00  0.67           H  
ATOM    945  N   GLU A  77     -22.437  16.421  -4.984  1.00  0.66           N  
ATOM    946  CA  GLU A  77     -21.355  17.336  -4.673  1.00  0.66           C  
ATOM    947  C   GLU A  77     -20.018  16.633  -4.543  1.00  0.66           C  
ATOM    948  O   GLU A  77     -19.925  15.539  -3.974  1.00  0.66           O  
ATOM    949  CB  GLU A  77     -21.651  18.106  -3.403  1.00  0.66           C  
ATOM    950  CG  GLU A  77     -22.850  19.064  -3.508  1.00  0.66           C  
ATOM    951  CD  GLU A  77     -23.060  19.864  -2.246  1.00  0.66           C  
ATOM    952  OE1 GLU A  77     -22.112  20.480  -1.800  1.00  0.66           O  
ATOM    953  OE2 GLU A  77     -24.141  19.855  -1.715  1.00  0.66           O  
ATOM    954  H   GLU A  77     -23.034  16.071  -4.249  1.00  0.66           H  
ATOM    955  HA  GLU A  77     -21.273  18.055  -5.490  1.00  0.66           H  
ATOM    956 1HB  GLU A  77     -21.864  17.402  -2.612  1.00  0.66           H  
ATOM    957 2HB  GLU A  77     -20.770  18.679  -3.106  1.00  0.66           H  
ATOM    958 1HG  GLU A  77     -22.685  19.748  -4.339  1.00  0.66           H  
ATOM    959 2HG  GLU A  77     -23.747  18.484  -3.721  1.00  0.66           H  
ATOM    960  N   LEU A  78     -18.997  17.307  -5.052  1.00  0.65           N  
ATOM    961  CA  LEU A  78     -17.597  16.905  -5.013  1.00  0.65           C  
ATOM    962  C   LEU A  78     -16.858  17.770  -3.998  1.00  0.65           C  
ATOM    963  O   LEU A  78     -17.030  18.989  -3.993  1.00  0.65           O  
ATOM    964  CB  LEU A  78     -16.989  17.041  -6.413  1.00  0.65           C  
ATOM    965  CG  LEU A  78     -15.523  16.751  -6.547  1.00  0.65           C  
ATOM    966  CD1 LEU A  78     -15.267  15.308  -6.270  1.00  0.65           C  
ATOM    967  CD2 LEU A  78     -15.090  17.108  -7.947  1.00  0.65           C  
ATOM    968  H   LEU A  78     -19.214  18.186  -5.502  1.00  0.65           H  
ATOM    969  HA  LEU A  78     -17.535  15.864  -4.702  1.00  0.65           H  
ATOM    970 1HB  LEU A  78     -17.518  16.359  -7.083  1.00  0.65           H  
ATOM    971 2HB  LEU A  78     -17.156  18.057  -6.764  1.00  0.65           H  
ATOM    972  HG  LEU A  78     -14.962  17.346  -5.820  1.00  0.65           H  
ATOM    973 1HD1 LEU A  78     -14.220  15.136  -6.361  1.00  0.65           H  
ATOM    974 2HD1 LEU A  78     -15.588  15.070  -5.268  1.00  0.65           H  
ATOM    975 3HD1 LEU A  78     -15.808  14.690  -6.981  1.00  0.65           H  
ATOM    976 1HD2 LEU A  78     -14.046  16.919  -8.061  1.00  0.65           H  
ATOM    977 2HD2 LEU A  78     -15.644  16.508  -8.666  1.00  0.65           H  
ATOM    978 3HD2 LEU A  78     -15.284  18.161  -8.126  1.00  0.65           H  
ATOM    979  N   VAL A  79     -16.094  17.142  -3.109  1.00  0.63           N  
ATOM    980  CA  VAL A  79     -15.373  17.859  -2.065  1.00  0.63           C  
ATOM    981  C   VAL A  79     -13.901  18.064  -2.416  1.00  0.63           C  
ATOM    982  O   VAL A  79     -13.380  19.175  -2.301  1.00  0.63           O  
ATOM    983  CB  VAL A  79     -15.461  17.077  -0.748  1.00  0.63           C  
ATOM    984  CG1 VAL A  79     -14.669  17.758   0.329  1.00  0.63           C  
ATOM    985  CG2 VAL A  79     -16.891  16.911  -0.362  1.00  0.63           C  
ATOM    986  H   VAL A  79     -15.977  16.135  -3.157  1.00  0.63           H  
ATOM    987  HA  VAL A  79     -15.840  18.835  -1.929  1.00  0.63           H  
ATOM    988  HB  VAL A  79     -15.016  16.105  -0.892  1.00  0.63           H  
ATOM    989 1HG1 VAL A  79     -14.725  17.165   1.245  1.00  0.63           H  
ATOM    990 2HG1 VAL A  79     -13.629  17.837   0.018  1.00  0.63           H  
ATOM    991 3HG1 VAL A  79     -15.073  18.751   0.510  1.00  0.63           H  
ATOM    992 1HG2 VAL A  79     -16.950  16.333   0.553  1.00  0.63           H  
ATOM    993 2HG2 VAL A  79     -17.339  17.887  -0.210  1.00  0.63           H  
ATOM    994 3HG2 VAL A  79     -17.410  16.389  -1.155  1.00  0.63           H  
ATOM    995  N   SER A  80     -13.223  16.990  -2.825  1.00  0.62           N  
ATOM    996  CA  SER A  80     -11.794  17.086  -3.119  1.00  0.62           C  
ATOM    997  C   SER A  80     -11.265  16.021  -4.065  1.00  0.62           C  
ATOM    998  O   SER A  80     -11.667  14.860  -4.027  1.00  0.62           O  
ATOM    999  CB  SER A  80     -10.988  17.017  -1.843  1.00  0.62           C  
ATOM   1000  OG  SER A  80      -9.618  17.081  -2.119  1.00  0.62           O  
ATOM   1001  H   SER A  80     -13.716  16.103  -2.911  1.00  0.62           H  
ATOM   1002  HA  SER A  80     -11.616  18.056  -3.585  1.00  0.62           H  
ATOM   1003 1HB  SER A  80     -11.269  17.839  -1.186  1.00  0.62           H  
ATOM   1004 2HB  SER A  80     -11.215  16.089  -1.319  1.00  0.62           H  
ATOM   1005  HG  SER A  80      -9.448  16.384  -2.764  1.00  0.62           H  
ATOM   1006  N   VAL A  81     -10.338  16.429  -4.917  1.00  0.63           N  
ATOM   1007  CA  VAL A  81      -9.701  15.524  -5.865  1.00  0.63           C  
ATOM   1008  C   VAL A  81      -8.184  15.633  -5.766  1.00  0.63           C  
ATOM   1009  O   VAL A  81      -7.646  16.740  -5.806  1.00  0.63           O  
ATOM   1010  CB  VAL A  81     -10.168  15.880  -7.270  1.00  0.63           C  
ATOM   1011  CG1 VAL A  81      -9.552  15.027  -8.239  1.00  0.63           C  
ATOM   1012  CG2 VAL A  81     -11.633  15.761  -7.348  1.00  0.63           C  
ATOM   1013  H   VAL A  81     -10.055  17.400  -4.902  1.00  0.63           H  
ATOM   1014  HA  VAL A  81      -9.996  14.500  -5.637  1.00  0.63           H  
ATOM   1015  HB  VAL A  81      -9.873  16.903  -7.495  1.00  0.63           H  
ATOM   1016 1HG1 VAL A  81      -9.894  15.297  -9.240  1.00  0.63           H  
ATOM   1017 2HG1 VAL A  81      -8.470  15.128  -8.186  1.00  0.63           H  
ATOM   1018 3HG1 VAL A  81      -9.839  14.017  -8.014  1.00  0.63           H  
ATOM   1019 1HG2 VAL A  81     -11.933  16.035  -8.333  1.00  0.63           H  
ATOM   1020 2HG2 VAL A  81     -11.922  14.741  -7.140  1.00  0.63           H  
ATOM   1021 3HG2 VAL A  81     -12.104  16.427  -6.638  1.00  0.63           H  
ATOM   1022  N   HIS A  82      -7.492  14.499  -5.646  1.00  0.65           N  
ATOM   1023  CA  HIS A  82      -6.038  14.548  -5.511  1.00  0.65           C  
ATOM   1024  C   HIS A  82      -5.290  13.302  -5.967  1.00  0.65           C  
ATOM   1025  O   HIS A  82      -5.763  12.178  -5.815  1.00  0.65           O  
ATOM   1026  CB  HIS A  82      -5.675  14.831  -4.054  1.00  0.65           C  
ATOM   1027  CG  HIS A  82      -4.214  15.096  -3.827  1.00  0.65           C  
ATOM   1028  ND1 HIS A  82      -3.591  16.241  -4.276  1.00  0.65           N  
ATOM   1029  CD2 HIS A  82      -3.269  14.387  -3.171  1.00  0.65           C  
ATOM   1030  CE1 HIS A  82      -2.319  16.215  -3.923  1.00  0.65           C  
ATOM   1031  NE2 HIS A  82      -2.096  15.108  -3.249  1.00  0.65           N  
ATOM   1032  H   HIS A  82      -7.993  13.611  -5.602  1.00  0.65           H  
ATOM   1033  HA  HIS A  82      -5.662  15.375  -6.112  1.00  0.65           H  
ATOM   1034 1HB  HIS A  82      -6.234  15.698  -3.701  1.00  0.65           H  
ATOM   1035 2HB  HIS A  82      -5.969  13.979  -3.438  1.00  0.65           H  
ATOM   1036  HD2 HIS A  82      -3.419  13.434  -2.675  1.00  0.65           H  
ATOM   1037  HE1 HIS A  82      -1.580  16.984  -4.144  1.00  0.65           H  
ATOM   1038  HE2 HIS A  82      -1.205  14.845  -2.855  1.00  0.65           H  
ATOM   1039  N   VAL A  83      -4.107  13.518  -6.544  1.00  0.69           N  
ATOM   1040  CA  VAL A  83      -3.233  12.414  -6.936  1.00  0.69           C  
ATOM   1041  C   VAL A  83      -1.879  12.504  -6.242  1.00  0.69           C  
ATOM   1042  O   VAL A  83      -1.220  13.546  -6.286  1.00  0.69           O  
ATOM   1043  CB  VAL A  83      -3.006  12.382  -8.470  1.00  0.69           C  
ATOM   1044  CG1 VAL A  83      -2.024  11.230  -8.830  1.00  0.69           C  
ATOM   1045  CG2 VAL A  83      -4.336  12.204  -9.181  1.00  0.69           C  
ATOM   1046  H   VAL A  83      -3.787  14.470  -6.664  1.00  0.69           H  
ATOM   1047  HA  VAL A  83      -3.703  11.482  -6.642  1.00  0.69           H  
ATOM   1048  HB  VAL A  83      -2.549  13.316  -8.793  1.00  0.69           H  
ATOM   1049 1HG1 VAL A  83      -1.863  11.207  -9.909  1.00  0.69           H  
ATOM   1050 2HG1 VAL A  83      -1.069  11.387  -8.330  1.00  0.69           H  
ATOM   1051 3HG1 VAL A  83      -2.446  10.291  -8.504  1.00  0.69           H  
ATOM   1052 1HG2 VAL A  83      -4.167  12.184 -10.242  1.00  0.69           H  
ATOM   1053 2HG2 VAL A  83      -4.796  11.272  -8.868  1.00  0.69           H  
ATOM   1054 3HG2 VAL A  83      -4.997  13.027  -8.938  1.00  0.69           H  
ATOM   1055  N   ILE A  84      -1.454  11.401  -5.626  1.00  0.76           N  
ATOM   1056  CA  ILE A  84      -0.147  11.356  -4.993  1.00  0.76           C  
ATOM   1057  C   ILE A  84       0.797  10.458  -5.793  1.00  0.76           C  
ATOM   1058  O   ILE A  84       0.616   9.241  -5.801  1.00  0.76           O  
ATOM   1059  CB  ILE A  84      -0.209  10.751  -3.580  1.00  0.76           C  
ATOM   1060  CG1 ILE A  84      -1.109  11.526  -2.686  1.00  0.76           C  
ATOM   1061  CG2 ILE A  84       1.195  10.636  -2.997  1.00  0.76           C  
ATOM   1062  CD1 ILE A  84      -1.300  10.872  -1.339  1.00  0.76           C  
ATOM   1063  H   ILE A  84      -2.065  10.587  -5.605  1.00  0.76           H  
ATOM   1064  HA  ILE A  84       0.225  12.366  -4.912  1.00  0.76           H  
ATOM   1065  HB  ILE A  84      -0.628   9.753  -3.649  1.00  0.76           H  
ATOM   1066 1HG1 ILE A  84      -0.699  12.522  -2.543  1.00  0.76           H  
ATOM   1067 2HG1 ILE A  84      -2.080  11.612  -3.166  1.00  0.76           H  
ATOM   1068 1HG2 ILE A  84       1.145  10.173  -2.013  1.00  0.76           H  
ATOM   1069 2HG2 ILE A  84       1.812  10.024  -3.659  1.00  0.76           H  
ATOM   1070 3HG2 ILE A  84       1.637  11.627  -2.911  1.00  0.76           H  
ATOM   1071 1HD1 ILE A  84      -1.968  11.479  -0.731  1.00  0.76           H  
ATOM   1072 2HD1 ILE A  84      -1.727   9.877  -1.473  1.00  0.76           H  
ATOM   1073 3HD1 ILE A  84      -0.337  10.790  -0.840  1.00  0.76           H  
ATOM   1074  N   PRO A  85       1.783  10.996  -6.518  1.00  0.86           N  
ATOM   1075  CA  PRO A  85       2.723  10.226  -7.296  1.00  0.86           C  
ATOM   1076  C   PRO A  85       3.697   9.604  -6.322  1.00  0.86           C  
ATOM   1077  O   PRO A  85       4.008  10.244  -5.321  1.00  0.86           O  
ATOM   1078  CB  PRO A  85       3.375  11.299  -8.177  1.00  0.86           C  
ATOM   1079  CG  PRO A  85       3.308  12.558  -7.346  1.00  0.86           C  
ATOM   1080  CD  PRO A  85       2.008  12.450  -6.556  1.00  0.86           C  
ATOM   1081  HA  PRO A  85       2.199   9.465  -7.884  1.00  0.86           H  
ATOM   1082 1HB  PRO A  85       4.402  11.002  -8.435  1.00  0.86           H  
ATOM   1083 2HB  PRO A  85       2.823  11.400  -9.118  1.00  0.86           H  
ATOM   1084 1HG  PRO A  85       4.192  12.621  -6.693  1.00  0.86           H  
ATOM   1085 2HG  PRO A  85       3.330  13.444  -7.997  1.00  0.86           H  
ATOM   1086 1HD  PRO A  85       2.202  12.849  -5.551  1.00  0.86           H  
ATOM   1087 2HD  PRO A  85       1.182  12.967  -7.070  1.00  0.86           H  
ATOM   1088  N   ARG A  86       4.257   8.438  -6.626  1.00  1.01           N  
ATOM   1089  CA  ARG A  86       5.350   7.912  -5.805  1.00  1.01           C  
ATOM   1090  C   ARG A  86       5.142   8.124  -4.295  1.00  1.01           C  
ATOM   1091  O   ARG A  86       5.983   8.760  -3.658  1.00  1.01           O  
ATOM   1092  CB  ARG A  86       6.651   8.575  -6.211  1.00  1.01           C  
ATOM   1093  CG  ARG A  86       7.074   8.323  -7.652  1.00  1.01           C  
ATOM   1094  CD  ARG A  86       8.391   8.961  -7.957  1.00  1.01           C  
ATOM   1095  NE  ARG A  86       8.800   8.738  -9.337  1.00  1.01           N  
ATOM   1096  CZ  ARG A  86       9.905   9.264  -9.905  1.00  1.01           C  
ATOM   1097  NH1 ARG A  86      10.702  10.042  -9.204  1.00  1.01           N  
ATOM   1098  NH2 ARG A  86      10.186   8.998 -11.168  1.00  1.01           N  
ATOM   1099  H   ARG A  86       3.959   7.914  -7.439  1.00  1.01           H  
ATOM   1100  HA  ARG A  86       5.449   6.849  -6.006  1.00  1.01           H  
ATOM   1101 1HB  ARG A  86       6.572   9.653  -6.071  1.00  1.01           H  
ATOM   1102 2HB  ARG A  86       7.453   8.219  -5.566  1.00  1.01           H  
ATOM   1103 1HG  ARG A  86       7.160   7.248  -7.822  1.00  1.01           H  
ATOM   1104 2HG  ARG A  86       6.325   8.738  -8.327  1.00  1.01           H  
ATOM   1105 1HD  ARG A  86       8.319  10.036  -7.793  1.00  1.01           H  
ATOM   1106 2HD  ARG A  86       9.156   8.545  -7.303  1.00  1.01           H  
ATOM   1107  HE  ARG A  86       8.215   8.145  -9.910  1.00  1.01           H  
ATOM   1108 1HH1 ARG A  86      10.487  10.247  -8.239  1.00  1.01           H  
ATOM   1109 2HH1 ARG A  86      11.528  10.435  -9.632  1.00  1.01           H  
ATOM   1110 1HH2 ARG A  86       9.575   8.400 -11.707  1.00  1.01           H  
ATOM   1111 2HH2 ARG A  86      11.012   9.391 -11.595  1.00  1.01           H  
ATOM   1112  N   PRO A  87       4.084   7.575  -3.683  1.00  1.20           N  
ATOM   1113  CA  PRO A  87       3.703   7.849  -2.314  1.00  1.20           C  
ATOM   1114  C   PRO A  87       4.733   7.365  -1.312  1.00  1.20           C  
ATOM   1115  O   PRO A  87       5.376   6.335  -1.498  1.00  1.20           O  
ATOM   1116  CB  PRO A  87       2.417   7.022  -2.168  1.00  1.20           C  
ATOM   1117  CG  PRO A  87       2.533   5.944  -3.219  1.00  1.20           C  
ATOM   1118  CD  PRO A  87       3.248   6.595  -4.363  1.00  1.20           C  
ATOM   1119  HA  PRO A  87       3.515   8.922  -2.194  1.00  1.20           H  
ATOM   1120 1HB  PRO A  87       2.356   6.606  -1.150  1.00  1.20           H  
ATOM   1121 2HB  PRO A  87       1.536   7.659  -2.313  1.00  1.20           H  
ATOM   1122 1HG  PRO A  87       3.088   5.077  -2.821  1.00  1.20           H  
ATOM   1123 2HG  PRO A  87       1.553   5.564  -3.511  1.00  1.20           H  
ATOM   1124 1HD  PRO A  87       3.836   5.849  -4.875  1.00  1.20           H  
ATOM   1125 2HD  PRO A  87       2.516   7.081  -5.025  1.00  1.20           H  
ATOM   1126  N   HIS A  88       4.849   8.104  -0.219  1.00  1.44           N  
ATOM   1127  CA  HIS A  88       5.701   7.725   0.902  1.00  1.44           C  
ATOM   1128  C   HIS A  88       5.060   6.523   1.577  1.00  1.44           C  
ATOM   1129  O   HIS A  88       3.832   6.438   1.642  1.00  1.44           O  
ATOM   1130  CB  HIS A  88       5.903   8.894   1.879  1.00  1.44           C  
ATOM   1131  CG  HIS A  88       6.975   8.669   2.923  1.00  1.44           C  
ATOM   1132  ND1 HIS A  88       6.773   7.922   4.061  1.00  1.44           N  
ATOM   1133  CD2 HIS A  88       8.257   9.106   2.983  1.00  1.44           C  
ATOM   1134  CE1 HIS A  88       7.886   7.912   4.783  1.00  1.44           C  
ATOM   1135  NE2 HIS A  88       8.800   8.621   4.148  1.00  1.44           N  
ATOM   1136  H   HIS A  88       4.313   8.956  -0.155  1.00  1.44           H  
ATOM   1137  HA  HIS A  88       6.683   7.420   0.538  1.00  1.44           H  
ATOM   1138 1HB  HIS A  88       6.159   9.794   1.317  1.00  1.44           H  
ATOM   1139 2HB  HIS A  88       4.972   9.094   2.402  1.00  1.44           H  
ATOM   1140  HD2 HIS A  88       8.764   9.729   2.244  1.00  1.44           H  
ATOM   1141  HE1 HIS A  88       8.020   7.403   5.737  1.00  1.44           H  
ATOM   1142  HE2 HIS A  88       9.748   8.787   4.466  1.00  1.44           H  
ATOM   1143  N   ILE A  89       5.858   5.617   2.128  1.00  1.71           N  
ATOM   1144  CA  ILE A  89       5.266   4.477   2.823  1.00  1.71           C  
ATOM   1145  C   ILE A  89       4.274   4.921   3.926  1.00  1.71           C  
ATOM   1146  O   ILE A  89       3.321   4.193   4.229  1.00  1.71           O  
ATOM   1147  CB  ILE A  89       6.365   3.558   3.398  1.00  1.71           C  
ATOM   1148  CG1 ILE A  89       5.743   2.236   3.856  1.00  1.71           C  
ATOM   1149  CG2 ILE A  89       7.115   4.231   4.532  1.00  1.71           C  
ATOM   1150  CD1 ILE A  89       5.163   1.416   2.720  1.00  1.71           C  
ATOM   1151  H   ILE A  89       6.860   5.714   2.062  1.00  1.71           H  
ATOM   1152  HA  ILE A  89       4.710   3.895   2.091  1.00  1.71           H  
ATOM   1153  HB  ILE A  89       7.072   3.322   2.605  1.00  1.71           H  
ATOM   1154 1HG1 ILE A  89       6.503   1.642   4.361  1.00  1.71           H  
ATOM   1155 2HG1 ILE A  89       4.944   2.454   4.565  1.00  1.71           H  
ATOM   1156 1HG2 ILE A  89       7.894   3.563   4.896  1.00  1.71           H  
ATOM   1157 2HG2 ILE A  89       7.567   5.141   4.164  1.00  1.71           H  
ATOM   1158 3HG2 ILE A  89       6.437   4.463   5.349  1.00  1.71           H  
ATOM   1159 1HD1 ILE A  89       4.735   0.498   3.121  1.00  1.71           H  
ATOM   1160 2HD1 ILE A  89       4.393   1.989   2.219  1.00  1.71           H  
ATOM   1161 3HD1 ILE A  89       5.953   1.171   2.010  1.00  1.71           H  
ATOM   1162  N   GLU A  90       4.475   6.107   4.527  1.00  2.00           N  
ATOM   1163  CA  GLU A  90       3.535   6.601   5.528  1.00  2.00           C  
ATOM   1164  C   GLU A  90       2.133   6.751   4.919  1.00  2.00           C  
ATOM   1165  O   GLU A  90       1.126   6.493   5.579  1.00  2.00           O  
ATOM   1166  CB  GLU A  90       3.987   7.946   6.099  1.00  2.00           C  
ATOM   1167  CG  GLU A  90       3.111   8.457   7.240  1.00  2.00           C  
ATOM   1168  CD  GLU A  90       3.596   9.760   7.853  1.00  2.00           C  
ATOM   1169  OE1 GLU A  90       4.546  10.316   7.358  1.00  2.00           O  
ATOM   1170  OE2 GLU A  90       3.030  10.180   8.837  1.00  2.00           O  
ATOM   1171  H   GLU A  90       5.281   6.679   4.279  1.00  2.00           H  
ATOM   1172  HA  GLU A  90       3.483   5.879   6.342  1.00  2.00           H  
ATOM   1173 1HB  GLU A  90       5.009   7.859   6.465  1.00  2.00           H  
ATOM   1174 2HB  GLU A  90       3.986   8.695   5.303  1.00  2.00           H  
ATOM   1175 1HG  GLU A  90       2.111   8.606   6.850  1.00  2.00           H  
ATOM   1176 2HG  GLU A  90       3.056   7.693   8.014  1.00  2.00           H  
ATOM   1177  N   VAL A  91       2.063   7.173   3.653  1.00  2.30           N  
ATOM   1178  CA  VAL A  91       0.795   7.388   2.971  1.00  2.30           C  
ATOM   1179  C   VAL A  91       0.087   6.063   2.820  1.00  2.30           C  
ATOM   1180  O   VAL A  91      -1.103   5.939   3.114  1.00  2.30           O  
ATOM   1181  CB  VAL A  91       1.031   7.988   1.578  1.00  2.30           C  
ATOM   1182  CG1 VAL A  91      -0.243   8.039   0.813  1.00  2.30           C  
ATOM   1183  CG2 VAL A  91       1.649   9.358   1.703  1.00  2.30           C  
ATOM   1184  H   VAL A  91       2.919   7.305   3.125  1.00  2.30           H  
ATOM   1185  HA  VAL A  91       0.180   8.061   3.570  1.00  2.30           H  
ATOM   1186  HB  VAL A  91       1.697   7.343   1.026  1.00  2.30           H  
ATOM   1187 1HG1 VAL A  91      -0.048   8.434  -0.176  1.00  2.30           H  
ATOM   1188 2HG1 VAL A  91      -0.626   7.030   0.733  1.00  2.30           H  
ATOM   1189 3HG1 VAL A  91      -0.965   8.672   1.327  1.00  2.30           H  
ATOM   1190 1HG2 VAL A  91       1.830   9.769   0.711  1.00  2.30           H  
ATOM   1191 2HG2 VAL A  91       0.973  10.012   2.251  1.00  2.30           H  
ATOM   1192 3HG2 VAL A  91       2.591   9.273   2.243  1.00  2.30           H  
ATOM   1193  N   GLU A  92       0.853   5.056   2.398  1.00  2.61           N  
ATOM   1194  CA  GLU A  92       0.317   3.705   2.260  1.00  2.61           C  
ATOM   1195  C   GLU A  92      -0.157   3.161   3.599  1.00  2.61           C  
ATOM   1196  O   GLU A  92      -1.188   2.504   3.660  1.00  2.61           O  
ATOM   1197  CB  GLU A  92       1.366   2.786   1.623  1.00  2.61           C  
ATOM   1198  CG  GLU A  92       1.529   2.976   0.121  1.00  2.61           C  
ATOM   1199  CD  GLU A  92       0.426   2.226  -0.666  1.00  2.61           C  
ATOM   1200  OE1 GLU A  92       0.390   1.004  -0.563  1.00  2.61           O  
ATOM   1201  OE2 GLU A  92      -0.379   2.842  -1.300  1.00  2.61           O  
ATOM   1202  H   GLU A  92       1.833   5.258   2.185  1.00  2.61           H  
ATOM   1203  HA  GLU A  92      -0.545   3.747   1.595  1.00  2.61           H  
ATOM   1204 1HB  GLU A  92       2.321   2.976   2.088  1.00  2.61           H  
ATOM   1205 2HB  GLU A  92       1.106   1.742   1.814  1.00  2.61           H  
ATOM   1206 1HG  GLU A  92       1.468   4.045  -0.110  1.00  2.61           H  
ATOM   1207 2HG  GLU A  92       2.513   2.623  -0.186  1.00  2.61           H  
ATOM   1208  N   THR A  93       0.559   3.474   4.675  1.00  2.97           N  
ATOM   1209  CA  THR A  93       0.169   3.030   6.005  1.00  2.97           C  
ATOM   1210  C   THR A  93      -1.175   3.645   6.430  1.00  2.97           C  
ATOM   1211  O   THR A  93      -2.035   2.956   6.986  1.00  2.97           O  
ATOM   1212  CB  THR A  93       1.255   3.395   7.031  1.00  2.97           C  
ATOM   1213  OG1 THR A  93       2.489   2.747   6.671  1.00  2.97           O  
ATOM   1214  CG2 THR A  93       0.837   2.958   8.416  1.00  2.97           C  
ATOM   1215  H   THR A  93       1.426   3.998   4.558  1.00  2.97           H  
ATOM   1216  HA  THR A  93       0.053   1.947   5.986  1.00  2.97           H  
ATOM   1217  HB  THR A  93       1.408   4.466   7.028  1.00  2.97           H  
ATOM   1218  HG1 THR A  93       2.774   3.077   5.789  1.00  2.97           H  
ATOM   1219 1HG2 THR A  93       1.614   3.225   9.128  1.00  2.97           H  
ATOM   1220 2HG2 THR A  93      -0.093   3.460   8.685  1.00  2.97           H  
ATOM   1221 3HG2 THR A  93       0.685   1.879   8.427  1.00  2.97           H  
ATOM   1222  N   ILE A  94      -1.338   4.948   6.185  1.00  3.40           N  
ATOM   1223  CA  ILE A  94      -2.550   5.696   6.526  1.00  3.40           C  
ATOM   1224  C   ILE A  94      -3.787   5.314   5.706  1.00  3.40           C  
ATOM   1225  O   ILE A  94      -4.885   5.162   6.248  1.00  3.40           O  
ATOM   1226  CB  ILE A  94      -2.302   7.203   6.363  1.00  3.40           C  
ATOM   1227  CG1 ILE A  94      -1.290   7.681   7.406  1.00  3.40           C  
ATOM   1228  CG2 ILE A  94      -3.616   7.979   6.465  1.00  3.40           C  
ATOM   1229  CD1 ILE A  94      -0.767   9.065   7.128  1.00  3.40           C  
ATOM   1230  H   ILE A  94      -0.565   5.452   5.747  1.00  3.40           H  
ATOM   1231  HA  ILE A  94      -2.773   5.499   7.574  1.00  3.40           H  
ATOM   1232  HB  ILE A  94      -1.857   7.380   5.379  1.00  3.40           H  
ATOM   1233 1HG1 ILE A  94      -1.765   7.680   8.385  1.00  3.40           H  
ATOM   1234 2HG1 ILE A  94      -0.449   6.991   7.430  1.00  3.40           H  
ATOM   1235 1HG2 ILE A  94      -3.420   9.040   6.328  1.00  3.40           H  
ATOM   1236 2HG2 ILE A  94      -4.303   7.637   5.692  1.00  3.40           H  
ATOM   1237 3HG2 ILE A  94      -4.061   7.814   7.445  1.00  3.40           H  
ATOM   1238 1HD1 ILE A  94      -0.051   9.346   7.904  1.00  3.40           H  
ATOM   1239 2HD1 ILE A  94      -0.268   9.071   6.156  1.00  3.40           H  
ATOM   1240 3HD1 ILE A  94      -1.591   9.775   7.120  1.00  3.40           H  
ATOM   1241  N   LEU A  95      -3.617   5.203   4.395  1.00  3.94           N  
ATOM   1242  CA  LEU A  95      -4.714   4.895   3.489  1.00  3.94           C  
ATOM   1243  C   LEU A  95      -5.116   3.418   3.505  1.00  3.94           C  
ATOM   1244  O   LEU A  95      -4.291   2.539   3.733  1.00  3.94           O  
ATOM   1245  CB  LEU A  95      -4.324   5.312   2.067  1.00  3.94           C  
ATOM   1246  CG  LEU A  95      -4.125   6.810   1.847  1.00  3.94           C  
ATOM   1247  CD1 LEU A  95      -3.666   7.035   0.453  1.00  3.94           C  
ATOM   1248  CD2 LEU A  95      -5.422   7.531   2.094  1.00  3.94           C  
ATOM   1249  H   LEU A  95      -2.685   5.350   4.005  1.00  3.94           H  
ATOM   1250  HA  LEU A  95      -5.556   5.502   3.805  1.00  3.94           H  
ATOM   1251 1HB  LEU A  95      -3.365   4.834   1.838  1.00  3.94           H  
ATOM   1252 2HB  LEU A  95      -5.039   4.953   1.364  1.00  3.94           H  
ATOM   1253  HG  LEU A  95      -3.356   7.182   2.529  1.00  3.94           H  
ATOM   1254 1HD1 LEU A  95      -3.504   8.099   0.276  1.00  3.94           H  
ATOM   1255 2HD1 LEU A  95      -2.751   6.499   0.331  1.00  3.94           H  
ATOM   1256 3HD1 LEU A  95      -4.410   6.662  -0.243  1.00  3.94           H  
ATOM   1257 1HD2 LEU A  95      -5.278   8.600   1.934  1.00  3.94           H  
ATOM   1258 2HD2 LEU A  95      -6.183   7.158   1.405  1.00  3.94           H  
ATOM   1259 3HD2 LEU A  95      -5.745   7.356   3.121  1.00  3.94           H  
ATOM   1260  N   PRO A  96      -6.377   3.084   3.192  1.00  4.59           N  
ATOM   1261  CA  PRO A  96      -6.883   1.726   3.099  1.00  4.59           C  
ATOM   1262  C   PRO A  96      -6.384   1.057   1.830  1.00  4.59           C  
ATOM   1263  O   PRO A  96      -7.137   0.858   0.885  1.00  4.59           O  
ATOM   1264  CB  PRO A  96      -8.399   1.942   3.092  1.00  4.59           C  
ATOM   1265  CG  PRO A  96      -8.579   3.286   2.432  1.00  4.59           C  
ATOM   1266  CD  PRO A  96      -7.410   4.122   2.935  1.00  4.59           C  
ATOM   1267  HA  PRO A  96      -6.565   1.159   3.986  1.00  4.59           H  
ATOM   1268 1HB  PRO A  96      -8.893   1.125   2.542  1.00  4.59           H  
ATOM   1269 2HB  PRO A  96      -8.790   1.921   4.120  1.00  4.59           H  
ATOM   1270 1HG  PRO A  96      -8.597   3.180   1.337  1.00  4.59           H  
ATOM   1271 2HG  PRO A  96      -9.543   3.719   2.724  1.00  4.59           H  
ATOM   1272 1HD  PRO A  96      -7.123   4.824   2.160  1.00  4.59           H  
ATOM   1273 2HD  PRO A  96      -7.700   4.633   3.873  1.00  4.59           H  
ATOM   1274  N   HIS A  97      -5.085   0.765   1.831  1.00  5.31           N  
ATOM   1275  CA  HIS A  97      -4.329   0.205   0.714  1.00  5.31           C  
ATOM   1276  C   HIS A  97      -4.788  -1.203   0.340  1.00  5.31           C  
ATOM   1277  O   HIS A  97      -5.505  -1.854   1.102  1.00  5.31           O  
ATOM   1278  CB  HIS A  97      -2.835   0.190   1.078  1.00  5.31           C  
ATOM   1279  CG  HIS A  97      -2.464  -0.775   2.204  1.00  5.31           C  
ATOM   1280  ND1 HIS A  97      -2.317  -2.125   2.001  1.00  5.31           N  
ATOM   1281  CD2 HIS A  97      -2.225  -0.568   3.525  1.00  5.31           C  
ATOM   1282  CE1 HIS A  97      -2.006  -2.716   3.141  1.00  5.31           C  
ATOM   1283  NE2 HIS A  97      -1.937  -1.799   4.086  1.00  5.31           N  
ATOM   1284  H   HIS A  97      -4.573   0.999   2.681  1.00  5.31           H  
ATOM   1285  HA  HIS A  97      -4.450   0.842  -0.158  1.00  5.31           H  
ATOM   1286 1HB  HIS A  97      -2.244  -0.073   0.197  1.00  5.31           H  
ATOM   1287 2HB  HIS A  97      -2.526   1.196   1.387  1.00  5.31           H  
ATOM   1288  HD1 HIS A  97      -2.448  -2.613   1.126  1.00  5.31           H  
ATOM   1289  HD2 HIS A  97      -2.229   0.327   4.149  1.00  5.31           H  
ATOM   1290  HE1 HIS A  97      -1.856  -3.793   3.173  1.00  5.31           H  
ATOM   1291  N   SER A  98      -4.384  -1.668  -0.848  1.00  6.04           N  
ATOM   1292  CA  SER A  98      -4.755  -3.008  -1.300  1.00  6.04           C  
ATOM   1293  C   SER A  98      -3.888  -4.073  -0.661  1.00  6.04           C  
ATOM   1294  O   SER A  98      -2.856  -3.761  -0.066  1.00  6.04           O  
ATOM   1295  CB  SER A  98      -4.627  -3.135  -2.801  1.00  6.04           C  
ATOM   1296  OG  SER A  98      -3.287  -3.080  -3.193  1.00  6.04           O  
ATOM   1297  H   SER A  98      -3.806  -1.085  -1.437  1.00  6.04           H  
ATOM   1298  HA  SER A  98      -5.793  -3.194  -1.016  1.00  6.04           H  
ATOM   1299 1HB  SER A  98      -5.058  -4.084  -3.118  1.00  6.04           H  
ATOM   1300 2HB  SER A  98      -5.186  -2.356  -3.284  1.00  6.04           H  
ATOM   1301  HG  SER A  98      -2.850  -3.798  -2.709  1.00  6.04           H  
ATOM   1302  N   LYS A  99      -4.300  -5.324  -0.803  1.00  6.70           N  
ATOM   1303  CA  LYS A  99      -3.546  -6.457  -0.293  1.00  6.70           C  
ATOM   1304  C   LYS A  99      -4.101  -7.738  -0.891  1.00  6.70           C  
ATOM   1305  O   LYS A  99      -3.343  -8.537  -1.442  1.00  6.70           O  
ATOM   1306  OXT LYS A  99      -5.297  -7.752  -1.178  1.00  6.70           O  
ATOM   1307  CB  LYS A  99      -3.597  -6.503   1.241  1.00  6.70           C  
ATOM   1308  CG  LYS A  99      -2.749  -7.598   1.875  1.00  6.70           C  
ATOM   1309  CD  LYS A  99      -2.767  -7.499   3.398  1.00  6.70           C  
ATOM   1310  CE  LYS A  99      -1.934  -8.604   4.035  1.00  6.70           C  
ATOM   1311  NZ  LYS A  99      -1.954  -8.530   5.524  1.00  6.70           N  
ATOM   1312  H   LYS A  99      -5.169  -5.499  -1.289  1.00  6.70           H  
ATOM   1313  HA  LYS A  99      -2.509  -6.364  -0.611  1.00  6.70           H  
ATOM   1314 1HB  LYS A  99      -3.257  -5.554   1.655  1.00  6.70           H  
ATOM   1315 2HB  LYS A  99      -4.628  -6.646   1.567  1.00  6.70           H  
ATOM   1316 1HG  LYS A  99      -3.136  -8.574   1.579  1.00  6.70           H  
ATOM   1317 2HG  LYS A  99      -1.722  -7.514   1.524  1.00  6.70           H  
ATOM   1318 1HD  LYS A  99      -2.366  -6.530   3.702  1.00  6.70           H  
ATOM   1319 2HD  LYS A  99      -3.793  -7.577   3.757  1.00  6.70           H  
ATOM   1320 1HE  LYS A  99      -2.330  -9.570   3.724  1.00  6.70           H  
ATOM   1321 2HE  LYS A  99      -0.903  -8.517   3.691  1.00  6.70           H  
ATOM   1322 1HZ  LYS A  99      -1.394  -9.278   5.905  1.00  6.70           H  
ATOM   1323 2HZ  LYS A  99      -1.579  -7.642   5.825  1.00  6.70           H  
ATOM   1324 3HZ  LYS A  99      -2.905  -8.622   5.852  1.00  6.70           H  
TER    1325
ENDMDL

REMARK ID 121521 MODEL 3 2021-09-04_00000112_1_19
PFRMAT TS
TARGET 2021-09-04_00000112_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   8       1.473  -0.611   0.240  1.00  3.68           N  
ATOM      2  CA  MET A   8       2.672   0.181  -0.020  1.00  3.68           C  
ATOM      3  C   MET A   8       2.402   1.673  -0.246  1.00  3.68           C  
ATOM      4  O   MET A   8       3.119   2.517   0.279  1.00  3.68           O  
ATOM      5  CB  MET A   8       3.426  -0.401  -1.211  1.00  3.68           C  
ATOM      6  CG  MET A   8       4.030  -1.777  -0.940  1.00  3.68           C  
ATOM      7  SD  MET A   8       4.835  -2.503  -2.384  1.00  3.68           S  
ATOM      8  CE  MET A   8       6.310  -1.499  -2.548  1.00  3.68           C  
ATOM      9 1H   MET A   8       1.752  -1.499   0.633  1.00  3.68           H  
ATOM     10 2H   MET A   8       0.876  -0.133   0.895  1.00  3.68           H  
ATOM     11 3H   MET A   8       0.976  -0.778  -0.620  1.00  3.68           H  
ATOM     12  HA  MET A   8       3.320   0.100   0.849  1.00  3.68           H  
ATOM     13 1HB  MET A   8       2.756  -0.484  -2.064  1.00  3.68           H  
ATOM     14 2HB  MET A   8       4.236   0.276  -1.498  1.00  3.68           H  
ATOM     15 1HG  MET A   8       4.759  -1.692  -0.143  1.00  3.68           H  
ATOM     16 2HG  MET A   8       3.247  -2.455  -0.604  1.00  3.68           H  
ATOM     17 1HE  MET A   8       6.874  -1.845  -3.406  1.00  3.68           H  
ATOM     18 2HE  MET A   8       6.029  -0.453  -2.696  1.00  3.68           H  
ATOM     19 3HE  MET A   8       6.914  -1.591  -1.656  1.00  3.68           H  
ATOM     20  N   ASN A   9       1.359   2.023  -1.003  1.00  2.75           N  
ATOM     21  CA  ASN A   9       1.100   3.436  -1.355  1.00  2.75           C  
ATOM     22  C   ASN A   9       0.883   4.365  -0.143  1.00  2.75           C  
ATOM     23  O   ASN A   9       1.196   5.559  -0.185  1.00  2.75           O  
ATOM     24  CB  ASN A   9      -0.119   3.500  -2.250  1.00  2.75           C  
ATOM     25  CG  ASN A   9       0.134   2.912  -3.601  1.00  2.75           C  
ATOM     26  OD1 ASN A   9       1.282   2.743  -4.019  1.00  2.75           O  
ATOM     27  ND2 ASN A   9      -0.925   2.583  -4.297  1.00  2.75           N  
ATOM     28  H   ASN A   9       0.754   1.327  -1.407  1.00  2.75           H  
ATOM     29  HA  ASN A   9       1.966   3.819  -1.902  1.00  2.75           H  
ATOM     30 1HB  ASN A   9      -0.953   2.978  -1.780  1.00  2.75           H  
ATOM     31 2HB  ASN A   9      -0.414   4.542  -2.377  1.00  2.75           H  
ATOM     32 1HD2 ASN A   9      -0.821   2.179  -5.207  1.00  2.75           H  
ATOM     33 2HD2 ASN A   9      -1.838   2.733  -3.919  1.00  2.75           H  
ATOM     34  N   SER A  10       0.322   3.802   0.929  1.00  1.98           N  
ATOM     35  CA  SER A  10       0.027   4.527   2.160  1.00  1.98           C  
ATOM     36  C   SER A  10       1.050   4.247   3.266  1.00  1.98           C  
ATOM     37  O   SER A  10       0.815   4.589   4.427  1.00  1.98           O  
ATOM     38  CB  SER A  10      -1.369   4.187   2.644  1.00  1.98           C  
ATOM     39  OG  SER A  10      -1.481   2.826   2.961  1.00  1.98           O  
ATOM     40  H   SER A  10       0.094   2.825   0.887  1.00  1.98           H  
ATOM     41  HA  SER A  10       0.060   5.595   1.943  1.00  1.98           H  
ATOM     42 1HB  SER A  10      -1.602   4.788   3.524  1.00  1.98           H  
ATOM     43 2HB  SER A  10      -2.091   4.445   1.872  1.00  1.98           H  
ATOM     44  HG  SER A  10      -0.876   2.676   3.692  1.00  1.98           H  
ATOM     45  N   GLU A  11       2.142   3.562   2.919  1.00  1.42           N  
ATOM     46  CA  GLU A  11       3.193   3.232   3.877  1.00  1.42           C  
ATOM     47  C   GLU A  11       4.277   4.270   3.722  1.00  1.42           C  
ATOM     48  O   GLU A  11       4.449   4.813   2.640  1.00  1.42           O  
ATOM     49  CB  GLU A  11       3.754   1.832   3.628  1.00  1.42           C  
ATOM     50  CG  GLU A  11       2.758   0.710   3.836  1.00  1.42           C  
ATOM     51  CD  GLU A  11       3.340  -0.641   3.540  1.00  1.42           C  
ATOM     52  OE1 GLU A  11       4.490  -0.701   3.167  1.00  1.42           O  
ATOM     53  OE2 GLU A  11       2.626  -1.607   3.631  1.00  1.42           O  
ATOM     54  H   GLU A  11       2.294   3.302   1.947  1.00  1.42           H  
ATOM     55  HA  GLU A  11       2.801   3.289   4.892  1.00  1.42           H  
ATOM     56 1HB  GLU A  11       4.138   1.770   2.612  1.00  1.42           H  
ATOM     57 2HB  GLU A  11       4.597   1.659   4.300  1.00  1.42           H  
ATOM     58 1HG  GLU A  11       2.418   0.732   4.870  1.00  1.42           H  
ATOM     59 2HG  GLU A  11       1.895   0.885   3.193  1.00  1.42           H  
ATOM     60  N   ALA A  12       4.992   4.577   4.782  1.00  1.05           N  
ATOM     61  CA  ALA A  12       6.044   5.567   4.682  1.00  1.05           C  
ATOM     62  C   ALA A  12       7.272   4.993   4.015  1.00  1.05           C  
ATOM     63  O   ALA A  12       7.563   3.800   4.159  1.00  1.05           O  
ATOM     64  CB  ALA A  12       6.403   6.088   6.052  1.00  1.05           C  
ATOM     65  H   ALA A  12       4.851   4.087   5.659  1.00  1.05           H  
ATOM     66  HA  ALA A  12       5.676   6.389   4.073  1.00  1.05           H  
ATOM     67 1HB  ALA A  12       7.175   6.852   5.961  1.00  1.05           H  
ATOM     68 2HB  ALA A  12       5.521   6.507   6.500  1.00  1.05           H  
ATOM     69 3HB  ALA A  12       6.767   5.271   6.670  1.00  1.05           H  
ATOM     70  N   LEU A  13       8.021   5.848   3.325  1.00  0.83           N  
ATOM     71  CA  LEU A  13       9.328   5.440   2.810  1.00  0.83           C  
ATOM     72  C   LEU A  13      10.440   6.118   3.569  1.00  0.83           C  
ATOM     73  O   LEU A  13      10.329   7.284   3.944  1.00  0.83           O  
ATOM     74  CB  LEU A  13       9.505   5.729   1.308  1.00  0.83           C  
ATOM     75  CG  LEU A  13       8.570   4.979   0.381  1.00  0.83           C  
ATOM     76  CD1 LEU A  13       8.824   5.406  -1.048  1.00  0.83           C  
ATOM     77  CD2 LEU A  13       8.777   3.499   0.566  1.00  0.83           C  
ATOM     78  H   LEU A  13       7.682   6.807   3.215  1.00  0.83           H  
ATOM     79  HA  LEU A  13       9.436   4.368   2.953  1.00  0.83           H  
ATOM     80 1HB  LEU A  13       9.349   6.794   1.142  1.00  0.83           H  
ATOM     81 2HB  LEU A  13      10.526   5.491   1.037  1.00  0.83           H  
ATOM     82  HG  LEU A  13       7.572   5.204   0.629  1.00  0.83           H  
ATOM     83 1HD1 LEU A  13       8.142   4.872  -1.722  1.00  0.83           H  
ATOM     84 2HD1 LEU A  13       8.659   6.476  -1.142  1.00  0.83           H  
ATOM     85 3HD1 LEU A  13       9.846   5.170  -1.314  1.00  0.83           H  
ATOM     86 1HD2 LEU A  13       8.094   2.949  -0.085  1.00  0.83           H  
ATOM     87 2HD2 LEU A  13       9.799   3.226   0.330  1.00  0.83           H  
ATOM     88 3HD2 LEU A  13       8.572   3.254   1.604  1.00  0.83           H  
ATOM     89  N   GLY A  14      11.538   5.412   3.767  1.00  0.70           N  
ATOM     90  CA  GLY A  14      12.679   6.058   4.394  1.00  0.70           C  
ATOM     91  C   GLY A  14      13.913   5.827   3.570  1.00  0.70           C  
ATOM     92  O   GLY A  14      14.135   4.734   3.042  1.00  0.70           O  
ATOM     93  H   GLY A  14      11.572   4.437   3.474  1.00  0.70           H  
ATOM     94 1HA  GLY A  14      12.504   7.123   4.492  1.00  0.70           H  
ATOM     95 2HA  GLY A  14      12.829   5.663   5.397  1.00  0.70           H  
ATOM     96  N   MET A  15      14.741   6.855   3.486  1.00  0.64           N  
ATOM     97  CA  MET A  15      15.959   6.784   2.715  1.00  0.64           C  
ATOM     98  C   MET A  15      17.175   7.332   3.419  1.00  0.64           C  
ATOM     99  O   MET A  15      17.142   8.418   4.014  1.00  0.64           O  
ATOM    100  CB  MET A  15      15.759   7.547   1.408  1.00  0.64           C  
ATOM    101  CG  MET A  15      14.789   6.899   0.447  1.00  0.64           C  
ATOM    102  SD  MET A  15      14.206   7.972  -0.833  1.00  0.64           S  
ATOM    103  CE  MET A  15      12.958   8.837   0.135  1.00  0.64           C  
ATOM    104  H   MET A  15      14.485   7.728   3.938  1.00  0.64           H  
ATOM    105  HA  MET A  15      16.146   5.747   2.492  1.00  0.64           H  
ATOM    106 1HB  MET A  15      15.391   8.548   1.629  1.00  0.64           H  
ATOM    107 2HB  MET A  15      16.716   7.654   0.905  1.00  0.64           H  
ATOM    108 1HG  MET A  15      15.282   6.043  -0.013  1.00  0.64           H  
ATOM    109 2HG  MET A  15      13.927   6.545   0.982  1.00  0.64           H  
ATOM    110 1HE  MET A  15      12.470   9.575  -0.490  1.00  0.64           H  
ATOM    111 2HE  MET A  15      12.217   8.120   0.503  1.00  0.64           H  
ATOM    112 3HE  MET A  15      13.431   9.335   0.986  1.00  0.64           H  
ATOM    113  N   ILE A  16      18.270   6.593   3.300  1.00  0.61           N  
ATOM    114  CA  ILE A  16      19.551   7.066   3.801  1.00  0.61           C  
ATOM    115  C   ILE A  16      20.622   7.001   2.732  1.00  0.61           C  
ATOM    116  O   ILE A  16      20.876   5.940   2.161  1.00  0.61           O  
ATOM    117  CB  ILE A  16      20.001   6.303   5.052  1.00  0.61           C  
ATOM    118  CG1 ILE A  16      18.998   6.486   6.136  1.00  0.61           C  
ATOM    119  CG2 ILE A  16      21.355   6.781   5.507  1.00  0.61           C  
ATOM    120  CD1 ILE A  16      19.330   5.746   7.304  1.00  0.61           C  
ATOM    121  H   ILE A  16      18.191   5.683   2.839  1.00  0.61           H  
ATOM    122  HA  ILE A  16      19.444   8.109   4.088  1.00  0.61           H  
ATOM    123  HB  ILE A  16      20.051   5.237   4.827  1.00  0.61           H  
ATOM    124 1HG1 ILE A  16      18.934   7.529   6.384  1.00  0.61           H  
ATOM    125 2HG1 ILE A  16      18.024   6.146   5.799  1.00  0.61           H  
ATOM    126 1HG2 ILE A  16      21.669   6.238   6.397  1.00  0.61           H  
ATOM    127 2HG2 ILE A  16      22.082   6.629   4.716  1.00  0.61           H  
ATOM    128 3HG2 ILE A  16      21.279   7.825   5.726  1.00  0.61           H  
ATOM    129 1HD1 ILE A  16      18.581   5.911   8.061  1.00  0.61           H  
ATOM    130 2HD1 ILE A  16      19.385   4.697   7.071  1.00  0.61           H  
ATOM    131 3HD1 ILE A  16      20.288   6.091   7.649  1.00  0.61           H  
ATOM    132  N   GLU A  17      21.233   8.147   2.451  1.00  0.60           N  
ATOM    133  CA  GLU A  17      22.277   8.250   1.448  1.00  0.60           C  
ATOM    134  C   GLU A  17      23.621   8.466   2.097  1.00  0.60           C  
ATOM    135  O   GLU A  17      23.776   9.367   2.940  1.00  0.60           O  
ATOM    136  CB  GLU A  17      21.987   9.381   0.462  1.00  0.60           C  
ATOM    137  CG  GLU A  17      23.029   9.530  -0.676  1.00  0.60           C  
ATOM    138  CD  GLU A  17      22.660  10.606  -1.668  1.00  0.60           C  
ATOM    139  OE1 GLU A  17      21.593  11.152  -1.549  1.00  0.60           O  
ATOM    140  OE2 GLU A  17      23.437  10.877  -2.540  1.00  0.60           O  
ATOM    141  H   GLU A  17      20.959   8.981   2.956  1.00  0.60           H  
ATOM    142  HA  GLU A  17      22.325   7.321   0.903  1.00  0.60           H  
ATOM    143 1HB  GLU A  17      21.005   9.233   0.016  1.00  0.60           H  
ATOM    144 2HB  GLU A  17      21.959  10.323   1.004  1.00  0.60           H  
ATOM    145 1HG  GLU A  17      24.003   9.760  -0.252  1.00  0.60           H  
ATOM    146 2HG  GLU A  17      23.117   8.574  -1.199  1.00  0.60           H  
ATOM    147  N   THR A  18      24.589   7.649   1.691  1.00  0.60           N  
ATOM    148  CA  THR A  18      25.929   7.764   2.230  1.00  0.60           C  
ATOM    149  C   THR A  18      26.957   7.760   1.117  1.00  0.60           C  
ATOM    150  O   THR A  18      26.688   7.294   0.006  1.00  0.60           O  
ATOM    151  CB  THR A  18      26.269   6.573   3.163  1.00  0.60           C  
ATOM    152  OG1 THR A  18      26.398   5.349   2.392  1.00  0.60           O  
ATOM    153  CG2 THR A  18      25.157   6.371   4.192  1.00  0.60           C  
ATOM    154  H   THR A  18      24.365   6.934   0.994  1.00  0.60           H  
ATOM    155  HA  THR A  18      26.012   8.700   2.774  1.00  0.60           H  
ATOM    156  HB  THR A  18      27.210   6.775   3.679  1.00  0.60           H  
ATOM    157  HG1 THR A  18      27.223   5.381   1.864  1.00  0.60           H  
ATOM    158 1HG2 THR A  18      25.402   5.544   4.836  1.00  0.60           H  
ATOM    159 2HG2 THR A  18      25.047   7.269   4.786  1.00  0.60           H  
ATOM    160 3HG2 THR A  18      24.224   6.154   3.680  1.00  0.60           H  
ATOM    161  N   LYS A  19      28.158   8.230   1.427  1.00  0.61           N  
ATOM    162  CA  LYS A  19      29.264   8.074   0.506  1.00  0.61           C  
ATOM    163  C   LYS A  19      30.078   6.900   1.028  1.00  0.61           C  
ATOM    164  O   LYS A  19      30.562   6.891   2.177  1.00  0.61           O  
ATOM    165  CB  LYS A  19      30.089   9.340   0.334  1.00  0.61           C  
ATOM    166  CG  LYS A  19      31.157   9.236  -0.722  1.00  0.61           C  
ATOM    167  CD  LYS A  19      31.901  10.547  -0.871  1.00  0.61           C  
ATOM    168  CE  LYS A  19      32.985  10.444  -1.924  1.00  0.61           C  
ATOM    169  NZ  LYS A  19      33.702  11.727  -2.105  1.00  0.61           N  
ATOM    170  H   LYS A  19      28.300   8.649   2.340  1.00  0.61           H  
ATOM    171  HA  LYS A  19      28.884   7.797  -0.471  1.00  0.61           H  
ATOM    172 1HB  LYS A  19      29.445  10.186   0.106  1.00  0.61           H  
ATOM    173 2HB  LYS A  19      30.603   9.558   1.234  1.00  0.61           H  
ATOM    174 1HG  LYS A  19      31.861   8.447  -0.456  1.00  0.61           H  
ATOM    175 2HG  LYS A  19      30.694   8.979  -1.680  1.00  0.61           H  
ATOM    176 1HD  LYS A  19      31.197  11.329  -1.159  1.00  0.61           H  
ATOM    177 2HD  LYS A  19      32.350  10.825   0.087  1.00  0.61           H  
ATOM    178 1HE  LYS A  19      33.699   9.679  -1.626  1.00  0.61           H  
ATOM    179 2HE  LYS A  19      32.537  10.155  -2.870  1.00  0.61           H  
ATOM    180 1HZ  LYS A  19      34.411  11.617  -2.814  1.00  0.61           H  
ATOM    181 2HZ  LYS A  19      33.042  12.435  -2.393  1.00  0.61           H  
ATOM    182 3HZ  LYS A  19      34.131  11.999  -1.232  1.00  0.61           H  
ATOM    183  N   GLY A  20      30.154   5.882   0.187  1.00  0.61           N  
ATOM    184  CA  GLY A  20      30.765   4.609   0.502  1.00  0.61           C  
ATOM    185  C   GLY A  20      29.659   3.598   0.800  1.00  0.61           C  
ATOM    186  O   GLY A  20      28.835   3.797   1.710  1.00  0.61           O  
ATOM    187  H   GLY A  20      29.751   6.003  -0.743  1.00  0.61           H  
ATOM    188 1HA  GLY A  20      31.367   4.271  -0.342  1.00  0.61           H  
ATOM    189 2HA  GLY A  20      31.426   4.714   1.361  1.00  0.61           H  
ATOM    190  N   LEU A  21      29.708   2.467   0.093  1.00  0.62           N  
ATOM    191  CA  LEU A  21      28.728   1.397   0.250  1.00  0.62           C  
ATOM    192  C   LEU A  21      28.631   0.910   1.684  1.00  0.62           C  
ATOM    193  O   LEU A  21      27.556   0.538   2.135  1.00  0.62           O  
ATOM    194  CB  LEU A  21      29.036   0.234  -0.685  1.00  0.62           C  
ATOM    195  CG  LEU A  21      28.059  -0.927  -0.592  1.00  0.62           C  
ATOM    196  CD1 LEU A  21      26.657  -0.447  -0.900  1.00  0.62           C  
ATOM    197  CD2 LEU A  21      28.476  -2.017  -1.559  1.00  0.62           C  
ATOM    198  H   LEU A  21      30.426   2.367  -0.613  1.00  0.62           H  
ATOM    199  HA  LEU A  21      27.753   1.795  -0.032  1.00  0.62           H  
ATOM    200 1HB  LEU A  21      29.029   0.597  -1.712  1.00  0.62           H  
ATOM    201 2HB  LEU A  21      30.031  -0.148  -0.455  1.00  0.62           H  
ATOM    202  HG  LEU A  21      28.070  -1.309   0.405  1.00  0.62           H  
ATOM    203 1HD1 LEU A  21      25.961  -1.279  -0.818  1.00  0.62           H  
ATOM    204 2HD1 LEU A  21      26.382   0.324  -0.192  1.00  0.62           H  
ATOM    205 3HD1 LEU A  21      26.622  -0.045  -1.900  1.00  0.62           H  
ATOM    206 1HD2 LEU A  21      27.782  -2.855  -1.482  1.00  0.62           H  
ATOM    207 2HD2 LEU A  21      28.466  -1.630  -2.575  1.00  0.62           H  
ATOM    208 3HD2 LEU A  21      29.482  -2.356  -1.310  1.00  0.62           H  
ATOM    209  N   VAL A  22      29.746   0.907   2.402  1.00  0.62           N  
ATOM    210  CA  VAL A  22      29.766   0.439   3.780  1.00  0.62           C  
ATOM    211  C   VAL A  22      28.815   1.257   4.656  1.00  0.62           C  
ATOM    212  O   VAL A  22      28.163   0.713   5.547  1.00  0.62           O  
ATOM    213  CB  VAL A  22      31.187   0.485   4.345  1.00  0.62           C  
ATOM    214  CG1 VAL A  22      31.144   0.191   5.825  1.00  0.62           C  
ATOM    215  CG2 VAL A  22      32.044  -0.527   3.609  1.00  0.62           C  
ATOM    216  H   VAL A  22      30.599   1.236   1.976  1.00  0.62           H  
ATOM    217  HA  VAL A  22      29.435  -0.598   3.793  1.00  0.62           H  
ATOM    218  HB  VAL A  22      31.599   1.487   4.218  1.00  0.62           H  
ATOM    219 1HG1 VAL A  22      32.151   0.236   6.239  1.00  0.62           H  
ATOM    220 2HG1 VAL A  22      30.522   0.928   6.300  1.00  0.62           H  
ATOM    221 3HG1 VAL A  22      30.724  -0.800   5.993  1.00  0.62           H  
ATOM    222 1HG2 VAL A  22      33.061  -0.501   4.003  1.00  0.62           H  
ATOM    223 2HG2 VAL A  22      31.626  -1.525   3.747  1.00  0.62           H  
ATOM    224 3HG2 VAL A  22      32.060  -0.285   2.547  1.00  0.62           H  
ATOM    225  N   GLY A  23      28.752   2.572   4.422  1.00  0.61           N  
ATOM    226  CA  GLY A  23      27.850   3.447   5.164  1.00  0.61           C  
ATOM    227  C   GLY A  23      26.442   2.939   4.959  1.00  0.61           C  
ATOM    228  O   GLY A  23      25.702   2.689   5.918  1.00  0.61           O  
ATOM    229  H   GLY A  23      29.274   2.970   3.647  1.00  0.61           H  
ATOM    230 1HA  GLY A  23      28.077   3.452   6.217  1.00  0.61           H  
ATOM    231 2HA  GLY A  23      27.941   4.468   4.795  1.00  0.61           H  
ATOM    232  N   SER A  24      26.096   2.754   3.688  1.00  0.60           N  
ATOM    233  CA  SER A  24      24.785   2.253   3.307  1.00  0.60           C  
ATOM    234  C   SER A  24      24.483   0.856   3.847  1.00  0.60           C  
ATOM    235  O   SER A  24      23.374   0.599   4.314  1.00  0.60           O  
ATOM    236  CB  SER A  24      24.665   2.269   1.809  1.00  0.60           C  
ATOM    237  OG  SER A  24      24.585   3.580   1.331  1.00  0.60           O  
ATOM    238  H   SER A  24      26.788   2.985   2.969  1.00  0.60           H  
ATOM    239  HA  SER A  24      24.041   2.942   3.707  1.00  0.60           H  
ATOM    240 1HB  SER A  24      25.539   1.803   1.392  1.00  0.60           H  
ATOM    241 2HB  SER A  24      23.815   1.695   1.481  1.00  0.60           H  
ATOM    242  HG  SER A  24      25.259   4.108   1.792  1.00  0.60           H  
ATOM    243  N   ILE A  25      25.458  -0.041   3.844  1.00  0.59           N  
ATOM    244  CA  ILE A  25      25.199  -1.376   4.366  1.00  0.59           C  
ATOM    245  C   ILE A  25      24.865  -1.331   5.839  1.00  0.59           C  
ATOM    246  O   ILE A  25      23.868  -1.919   6.270  1.00  0.59           O  
ATOM    247  CB  ILE A  25      26.396  -2.309   4.174  1.00  0.59           C  
ATOM    248  CG1 ILE A  25      26.610  -2.616   2.696  1.00  0.59           C  
ATOM    249  CG2 ILE A  25      26.175  -3.593   4.974  1.00  0.59           C  
ATOM    250  CD1 ILE A  25      27.942  -3.263   2.409  1.00  0.59           C  
ATOM    251  H   ILE A  25      26.363   0.198   3.447  1.00  0.59           H  
ATOM    252  HA  ILE A  25      24.346  -1.794   3.845  1.00  0.59           H  
ATOM    253  HB  ILE A  25      27.297  -1.812   4.536  1.00  0.59           H  
ATOM    254 1HG1 ILE A  25      25.833  -3.295   2.365  1.00  0.59           H  
ATOM    255 2HG1 ILE A  25      26.526  -1.699   2.130  1.00  0.59           H  
ATOM    256 1HG2 ILE A  25      27.034  -4.249   4.854  1.00  0.59           H  
ATOM    257 2HG2 ILE A  25      26.053  -3.352   6.035  1.00  0.59           H  
ATOM    258 3HG2 ILE A  25      25.278  -4.100   4.619  1.00  0.59           H  
ATOM    259 1HD1 ILE A  25      28.027  -3.468   1.344  1.00  0.59           H  
ATOM    260 2HD1 ILE A  25      28.743  -2.593   2.713  1.00  0.59           H  
ATOM    261 3HD1 ILE A  25      28.019  -4.196   2.961  1.00  0.59           H  
ATOM    262  N   GLU A  26      25.657  -0.599   6.615  1.00  0.58           N  
ATOM    263  CA  GLU A  26      25.367  -0.544   8.029  1.00  0.58           C  
ATOM    264  C   GLU A  26      24.035   0.150   8.272  1.00  0.58           C  
ATOM    265  O   GLU A  26      23.268  -0.281   9.140  1.00  0.58           O  
ATOM    266  CB  GLU A  26      26.491   0.156   8.775  1.00  0.58           C  
ATOM    267  CG  GLU A  26      27.797  -0.633   8.833  1.00  0.58           C  
ATOM    268  CD  GLU A  26      27.709  -1.951   9.543  1.00  0.58           C  
ATOM    269  OE1 GLU A  26      27.214  -1.981  10.644  1.00  0.58           O  
ATOM    270  OE2 GLU A  26      28.166  -2.929   8.998  1.00  0.58           O  
ATOM    271  H   GLU A  26      26.465  -0.107   6.225  1.00  0.58           H  
ATOM    272  HA  GLU A  26      25.291  -1.564   8.403  1.00  0.58           H  
ATOM    273 1HB  GLU A  26      26.701   1.113   8.287  1.00  0.58           H  
ATOM    274 2HB  GLU A  26      26.180   0.371   9.792  1.00  0.58           H  
ATOM    275 1HG  GLU A  26      28.172  -0.788   7.819  1.00  0.58           H  
ATOM    276 2HG  GLU A  26      28.496  -0.033   9.360  1.00  0.58           H  
ATOM    277  N   ALA A  27      23.723   1.182   7.478  1.00  0.58           N  
ATOM    278  CA  ALA A  27      22.451   1.861   7.621  1.00  0.58           C  
ATOM    279  C   ALA A  27      21.305   0.909   7.348  1.00  0.58           C  
ATOM    280  O   ALA A  27      20.335   0.864   8.098  1.00  0.58           O  
ATOM    281  CB  ALA A  27      22.350   3.017   6.652  1.00  0.58           C  
ATOM    282  H   ALA A  27      24.391   1.522   6.786  1.00  0.58           H  
ATOM    283  HA  ALA A  27      22.376   2.226   8.643  1.00  0.58           H  
ATOM    284 1HB  ALA A  27      21.402   3.519   6.787  1.00  0.58           H  
ATOM    285 2HB  ALA A  27      23.146   3.701   6.831  1.00  0.58           H  
ATOM    286 3HB  ALA A  27      22.420   2.646   5.635  1.00  0.58           H  
ATOM    287  N   ALA A  28      21.439   0.089   6.304  1.00  0.57           N  
ATOM    288  CA  ALA A  28      20.380  -0.839   5.949  1.00  0.57           C  
ATOM    289  C   ALA A  28      20.102  -1.813   7.055  1.00  0.57           C  
ATOM    290  O   ALA A  28      18.936  -2.053   7.388  1.00  0.57           O  
ATOM    291  CB  ALA A  28      20.763  -1.624   4.713  1.00  0.57           C  
ATOM    292  H   ALA A  28      22.269   0.146   5.719  1.00  0.57           H  
ATOM    293  HA  ALA A  28      19.480  -0.268   5.769  1.00  0.57           H  
ATOM    294 1HB  ALA A  28      19.955  -2.295   4.451  1.00  0.57           H  
ATOM    295 2HB  ALA A  28      20.960  -0.950   3.894  1.00  0.57           H  
ATOM    296 3HB  ALA A  28      21.664  -2.201   4.925  1.00  0.57           H  
ATOM    297  N   ASP A  29      21.168  -2.314   7.677  1.00  0.57           N  
ATOM    298  CA  ASP A  29      20.993  -3.289   8.727  1.00  0.57           C  
ATOM    299  C   ASP A  29      20.424  -2.634   9.974  1.00  0.57           C  
ATOM    300  O   ASP A  29      19.472  -3.139  10.568  1.00  0.57           O  
ATOM    301  CB  ASP A  29      22.324  -3.984   9.022  1.00  0.57           C  
ATOM    302  CG  ASP A  29      22.759  -4.922   7.874  1.00  0.57           C  
ATOM    303  OD1 ASP A  29      21.958  -5.182   6.999  1.00  0.57           O  
ATOM    304  OD2 ASP A  29      23.869  -5.394   7.907  1.00  0.57           O  
ATOM    305  H   ASP A  29      22.108  -2.051   7.365  1.00  0.57           H  
ATOM    306  HA  ASP A  29      20.296  -4.045   8.381  1.00  0.57           H  
ATOM    307 1HB  ASP A  29      23.101  -3.225   9.169  1.00  0.57           H  
ATOM    308 2HB  ASP A  29      22.238  -4.558   9.946  1.00  0.57           H  
ATOM    309  N   ALA A  30      20.935  -1.460  10.331  1.00  0.57           N  
ATOM    310  CA  ALA A  30      20.417  -0.774  11.499  1.00  0.57           C  
ATOM    311  C   ALA A  30      18.943  -0.425  11.311  1.00  0.57           C  
ATOM    312  O   ALA A  30      18.160  -0.530  12.258  1.00  0.57           O  
ATOM    313  CB  ALA A  30      21.242   0.451  11.775  1.00  0.57           C  
ATOM    314  H   ALA A  30      21.706  -1.049   9.806  1.00  0.57           H  
ATOM    315  HA  ALA A  30      20.490  -1.447  12.352  1.00  0.57           H  
ATOM    316 1HB  ALA A  30      20.875   0.971  12.659  1.00  0.57           H  
ATOM    317 2HB  ALA A  30      22.274   0.152  11.926  1.00  0.57           H  
ATOM    318 3HB  ALA A  30      21.185   1.080  10.931  1.00  0.57           H  
ATOM    319  N   MET A  31      18.538  -0.047  10.089  1.00  0.57           N  
ATOM    320  CA  MET A  31      17.139   0.288   9.875  1.00  0.57           C  
ATOM    321  C   MET A  31      16.212  -0.910  10.080  1.00  0.57           C  
ATOM    322  O   MET A  31      15.178  -0.800  10.754  1.00  0.57           O  
ATOM    323  CB  MET A  31      16.916   0.885   8.467  1.00  0.57           C  
ATOM    324  CG  MET A  31      17.429   2.312   8.272  1.00  0.57           C  
ATOM    325  SD  MET A  31      16.904   3.108   6.760  1.00  0.57           S  
ATOM    326  CE  MET A  31      17.992   2.406   5.586  1.00  0.57           C  
ATOM    327  H   MET A  31      19.203   0.042   9.322  1.00  0.57           H  
ATOM    328  HA  MET A  31      16.866   1.041  10.612  1.00  0.57           H  
ATOM    329 1HB  MET A  31      17.434   0.258   7.738  1.00  0.57           H  
ATOM    330 2HB  MET A  31      15.862   0.859   8.219  1.00  0.57           H  
ATOM    331 1HG  MET A  31      17.113   2.906   9.059  1.00  0.57           H  
ATOM    332 2HG  MET A  31      18.493   2.304   8.283  1.00  0.57           H  
ATOM    333 1HE  MET A  31      17.762   2.832   4.613  1.00  0.57           H  
ATOM    334 2HE  MET A  31      19.027   2.627   5.850  1.00  0.57           H  
ATOM    335 3HE  MET A  31      17.844   1.334   5.565  1.00  0.57           H  
ATOM    336  N   VAL A  32      16.589  -2.073   9.548  1.00  0.58           N  
ATOM    337  CA  VAL A  32      15.708  -3.226   9.696  1.00  0.58           C  
ATOM    338  C   VAL A  32      15.770  -3.834  11.101  1.00  0.58           C  
ATOM    339  O   VAL A  32      14.804  -4.445  11.558  1.00  0.58           O  
ATOM    340  CB  VAL A  32      15.981  -4.276   8.606  1.00  0.58           C  
ATOM    341  CG1 VAL A  32      15.729  -3.653   7.218  1.00  0.58           C  
ATOM    342  CG2 VAL A  32      17.386  -4.778   8.718  1.00  0.58           C  
ATOM    343  H   VAL A  32      17.457  -2.143   9.008  1.00  0.58           H  
ATOM    344  HA  VAL A  32      14.686  -2.884   9.539  1.00  0.58           H  
ATOM    345  HB  VAL A  32      15.289  -5.105   8.728  1.00  0.58           H  
ATOM    346 1HG1 VAL A  32      15.908  -4.406   6.455  1.00  0.58           H  
ATOM    347 2HG1 VAL A  32      14.697  -3.305   7.153  1.00  0.58           H  
ATOM    348 3HG1 VAL A  32      16.409  -2.811   7.068  1.00  0.58           H  
ATOM    349 1HG2 VAL A  32      17.578  -5.517   7.945  1.00  0.58           H  
ATOM    350 2HG2 VAL A  32      18.044  -3.950   8.594  1.00  0.58           H  
ATOM    351 3HG2 VAL A  32      17.558  -5.231   9.696  1.00  0.58           H  
ATOM    352  N   ASP A  33      16.891  -3.675  11.803  1.00  0.59           N  
ATOM    353  CA  ASP A  33      16.947  -4.190  13.162  1.00  0.59           C  
ATOM    354  C   ASP A  33      16.179  -3.296  14.141  1.00  0.59           C  
ATOM    355  O   ASP A  33      15.506  -3.789  15.051  1.00  0.59           O  
ATOM    356  CB  ASP A  33      18.395  -4.320  13.629  1.00  0.59           C  
ATOM    357  CG  ASP A  33      19.178  -5.430  12.913  1.00  0.59           C  
ATOM    358  OD1 ASP A  33      18.572  -6.230  12.233  1.00  0.59           O  
ATOM    359  OD2 ASP A  33      20.375  -5.487  13.087  1.00  0.59           O  
ATOM    360  H   ASP A  33      17.703  -3.216  11.393  1.00  0.59           H  
ATOM    361  HA  ASP A  33      16.493  -5.178  13.173  1.00  0.59           H  
ATOM    362 1HB  ASP A  33      18.908  -3.370  13.451  1.00  0.59           H  
ATOM    363 2HB  ASP A  33      18.414  -4.506  14.701  1.00  0.59           H  
ATOM    364  N   ALA A  34      16.294  -1.978  13.971  1.00  0.60           N  
ATOM    365  CA  ALA A  34      15.651  -1.002  14.846  1.00  0.60           C  
ATOM    366  C   ALA A  34      14.134  -1.039  14.847  1.00  0.60           C  
ATOM    367  O   ALA A  34      13.513  -0.819  15.888  1.00  0.60           O  
ATOM    368  CB  ALA A  34      16.062   0.382  14.449  1.00  0.60           C  
ATOM    369  H   ALA A  34      16.869  -1.617  13.209  1.00  0.60           H  
ATOM    370  HA  ALA A  34      15.988  -1.203  15.864  1.00  0.60           H  
ATOM    371 1HB  ALA A  34      15.620   1.119  15.116  1.00  0.60           H  
ATOM    372 2HB  ALA A  34      17.143   0.450  14.488  1.00  0.60           H  
ATOM    373 3HB  ALA A  34      15.727   0.547  13.442  1.00  0.60           H  
ATOM    374  N   ALA A  35      13.513  -1.281  13.696  1.00  0.63           N  
ATOM    375  CA  ALA A  35      12.057  -1.224  13.677  1.00  0.63           C  
ATOM    376  C   ALA A  35      11.444  -2.106  12.620  1.00  0.63           C  
ATOM    377  O   ALA A  35      12.097  -2.537  11.676  1.00  0.63           O  
ATOM    378  CB  ALA A  35      11.599   0.194  13.467  1.00  0.63           C  
ATOM    379  H   ALA A  35      14.043  -1.443  12.836  1.00  0.63           H  
ATOM    380  HA  ALA A  35      11.699  -1.572  14.645  1.00  0.63           H  
ATOM    381 1HB  ALA A  35      10.521   0.231  13.495  1.00  0.63           H  
ATOM    382 2HB  ALA A  35      12.005   0.835  14.247  1.00  0.63           H  
ATOM    383 3HB  ALA A  35      11.942   0.535  12.511  1.00  0.63           H  
ATOM    384  N   ASN A  36      10.144  -2.326  12.742  1.00  0.66           N  
ATOM    385  CA  ASN A  36       9.427  -3.201  11.825  1.00  0.66           C  
ATOM    386  C   ASN A  36       9.190  -2.589  10.452  1.00  0.66           C  
ATOM    387  O   ASN A  36       8.069  -2.220  10.099  1.00  0.66           O  
ATOM    388  CB  ASN A  36       8.113  -3.624  12.442  1.00  0.66           C  
ATOM    389  CG  ASN A  36       8.317  -4.490  13.654  1.00  0.66           C  
ATOM    390  OD1 ASN A  36       9.194  -5.362  13.672  1.00  0.66           O  
ATOM    391  ND2 ASN A  36       7.529  -4.263  14.672  1.00  0.66           N  
ATOM    392  H   ASN A  36       9.646  -1.918  13.519  1.00  0.66           H  
ATOM    393  HA  ASN A  36      10.036  -4.093  11.669  1.00  0.66           H  
ATOM    394 1HB  ASN A  36       7.541  -2.739  12.726  1.00  0.66           H  
ATOM    395 2HB  ASN A  36       7.527  -4.174  11.706  1.00  0.66           H  
ATOM    396 1HD2 ASN A  36       7.621  -4.808  15.507  1.00  0.66           H  
ATOM    397 2HD2 ASN A  36       6.832  -3.548  14.618  1.00  0.66           H  
ATOM    398  N   VAL A  37      10.275  -2.493   9.694  1.00  0.70           N  
ATOM    399  CA  VAL A  37      10.272  -1.943   8.350  1.00  0.70           C  
ATOM    400  C   VAL A  37      10.839  -2.986   7.401  1.00  0.70           C  
ATOM    401  O   VAL A  37      11.527  -3.921   7.820  1.00  0.70           O  
ATOM    402  CB  VAL A  37      11.137  -0.671   8.248  1.00  0.70           C  
ATOM    403  CG1 VAL A  37      10.628   0.368   9.199  1.00  0.70           C  
ATOM    404  CG2 VAL A  37      12.605  -0.989   8.516  1.00  0.70           C  
ATOM    405  H   VAL A  37      11.151  -2.797  10.115  1.00  0.70           H  
ATOM    406  HA  VAL A  37       9.249  -1.710   8.055  1.00  0.70           H  
ATOM    407  HB  VAL A  37      11.041  -0.264   7.241  1.00  0.70           H  
ATOM    408 1HG1 VAL A  37      11.230   1.242   9.090  1.00  0.70           H  
ATOM    409 2HG1 VAL A  37       9.587   0.599   8.974  1.00  0.70           H  
ATOM    410 3HG1 VAL A  37      10.710   0.000  10.218  1.00  0.70           H  
ATOM    411 1HG2 VAL A  37      13.199  -0.083   8.420  1.00  0.70           H  
ATOM    412 2HG2 VAL A  37      12.717  -1.386   9.524  1.00  0.70           H  
ATOM    413 3HG2 VAL A  37      12.950  -1.724   7.794  1.00  0.70           H  
ATOM    414  N   THR A  38      10.567  -2.814   6.126  1.00  0.75           N  
ATOM    415  CA  THR A  38      11.061  -3.719   5.108  1.00  0.75           C  
ATOM    416  C   THR A  38      12.055  -3.050   4.190  1.00  0.75           C  
ATOM    417  O   THR A  38      11.819  -1.947   3.699  1.00  0.75           O  
ATOM    418  CB  THR A  38       9.888  -4.284   4.284  1.00  0.75           C  
ATOM    419  OG1 THR A  38       9.022  -5.028   5.152  1.00  0.75           O  
ATOM    420  CG2 THR A  38      10.377  -5.169   3.145  1.00  0.75           C  
ATOM    421  H   THR A  38       9.984  -2.025   5.863  1.00  0.75           H  
ATOM    422  HA  THR A  38      11.568  -4.550   5.597  1.00  0.75           H  
ATOM    423  HB  THR A  38       9.325  -3.460   3.863  1.00  0.75           H  
ATOM    424  HG1 THR A  38       9.550  -5.616   5.702  1.00  0.75           H  
ATOM    425 1HG2 THR A  38       9.522  -5.544   2.588  1.00  0.75           H  
ATOM    426 2HG2 THR A  38      11.014  -4.593   2.477  1.00  0.75           H  
ATOM    427 3HG2 THR A  38      10.941  -6.007   3.550  1.00  0.75           H  
ATOM    428  N   LEU A  39      13.180  -3.710   3.953  1.00  0.79           N  
ATOM    429  CA  LEU A  39      14.157  -3.150   3.038  1.00  0.79           C  
ATOM    430  C   LEU A  39      13.736  -3.416   1.617  1.00  0.79           C  
ATOM    431  O   LEU A  39      13.463  -4.559   1.249  1.00  0.79           O  
ATOM    432  CB  LEU A  39      15.562  -3.731   3.285  1.00  0.79           C  
ATOM    433  CG  LEU A  39      16.680  -3.228   2.355  1.00  0.79           C  
ATOM    434  CD1 LEU A  39      16.908  -1.773   2.566  1.00  0.79           C  
ATOM    435  CD2 LEU A  39      17.950  -3.984   2.636  1.00  0.79           C  
ATOM    436  H   LEU A  39      13.344  -4.605   4.391  1.00  0.79           H  
ATOM    437  HA  LEU A  39      14.194  -2.078   3.170  1.00  0.79           H  
ATOM    438 1HB  LEU A  39      15.859  -3.478   4.291  1.00  0.79           H  
ATOM    439 2HB  LEU A  39      15.514  -4.816   3.199  1.00  0.79           H  
ATOM    440  HG  LEU A  39      16.379  -3.381   1.320  1.00  0.79           H  
ATOM    441 1HD1 LEU A  39      17.677  -1.449   1.884  1.00  0.79           H  
ATOM    442 2HD1 LEU A  39      16.004  -1.244   2.363  1.00  0.79           H  
ATOM    443 3HD1 LEU A  39      17.215  -1.587   3.593  1.00  0.79           H  
ATOM    444 1HD2 LEU A  39      18.735  -3.626   1.971  1.00  0.79           H  
ATOM    445 2HD2 LEU A  39      18.246  -3.825   3.674  1.00  0.79           H  
ATOM    446 3HD2 LEU A  39      17.782  -5.047   2.466  1.00  0.79           H  
ATOM    447  N   ILE A  40      13.646  -2.352   0.837  1.00  0.82           N  
ATOM    448  CA  ILE A  40      13.318  -2.458  -0.564  1.00  0.82           C  
ATOM    449  C   ILE A  40      14.582  -2.718  -1.353  1.00  0.82           C  
ATOM    450  O   ILE A  40      14.633  -3.614  -2.197  1.00  0.82           O  
ATOM    451  CB  ILE A  40      12.589  -1.210  -1.072  1.00  0.82           C  
ATOM    452  CG1 ILE A  40      11.195  -1.098  -0.424  1.00  0.82           C  
ATOM    453  CG2 ILE A  40      12.540  -1.216  -2.533  1.00  0.82           C  
ATOM    454  CD1 ILE A  40      10.490   0.213  -0.709  1.00  0.82           C  
ATOM    455  H   ILE A  40      13.870  -1.430   1.208  1.00  0.82           H  
ATOM    456  HA  ILE A  40      12.652  -3.309  -0.702  1.00  0.82           H  
ATOM    457  HB  ILE A  40      13.142  -0.333  -0.761  1.00  0.82           H  
ATOM    458 1HG1 ILE A  40      10.581  -1.905  -0.810  1.00  0.82           H  
ATOM    459 2HG1 ILE A  40      11.287  -1.218   0.661  1.00  0.82           H  
ATOM    460 1HG2 ILE A  40      12.057  -0.312  -2.854  1.00  0.82           H  
ATOM    461 2HG2 ILE A  40      13.548  -1.250  -2.938  1.00  0.82           H  
ATOM    462 3HG2 ILE A  40      11.992  -2.080  -2.862  1.00  0.82           H  
ATOM    463 1HD1 ILE A  40       9.528   0.217  -0.255  1.00  0.82           H  
ATOM    464 2HD1 ILE A  40      11.053   1.023  -0.312  1.00  0.82           H  
ATOM    465 3HD1 ILE A  40      10.375   0.344  -1.783  1.00  0.82           H  
ATOM    466  N   GLY A  41      15.617  -1.944  -1.065  1.00  0.84           N  
ATOM    467  CA  GLY A  41      16.870  -2.162  -1.764  1.00  0.84           C  
ATOM    468  C   GLY A  41      17.813  -0.981  -1.723  1.00  0.84           C  
ATOM    469  O   GLY A  41      17.549   0.038  -1.080  1.00  0.84           O  
ATOM    470  H   GLY A  41      15.508  -1.209  -0.365  1.00  0.84           H  
ATOM    471 1HA  GLY A  41      17.366  -3.031  -1.332  1.00  0.84           H  
ATOM    472 2HA  GLY A  41      16.659  -2.412  -2.803  1.00  0.84           H  
ATOM    473  N   LYS A  42      18.939  -1.140  -2.407  1.00  0.85           N  
ATOM    474  CA  LYS A  42      19.941  -0.093  -2.463  1.00  0.85           C  
ATOM    475  C   LYS A  42      20.037   0.453  -3.880  1.00  0.85           C  
ATOM    476  O   LYS A  42      19.865  -0.292  -4.849  1.00  0.85           O  
ATOM    477  CB  LYS A  42      21.303  -0.611  -2.015  1.00  0.85           C  
ATOM    478  CG  LYS A  42      21.354  -1.119  -0.582  1.00  0.85           C  
ATOM    479  CD  LYS A  42      22.788  -1.426  -0.182  1.00  0.85           C  
ATOM    480  CE  LYS A  42      22.888  -2.008   1.217  1.00  0.85           C  
ATOM    481  NZ  LYS A  42      22.317  -3.401   1.294  1.00  0.85           N  
ATOM    482  H   LYS A  42      19.097  -2.002  -2.911  1.00  0.85           H  
ATOM    483  HA  LYS A  42      19.640   0.716  -1.808  1.00  0.85           H  
ATOM    484 1HB  LYS A  42      21.622  -1.415  -2.675  1.00  0.85           H  
ATOM    485 2HB  LYS A  42      22.033   0.197  -2.106  1.00  0.85           H  
ATOM    486 1HG  LYS A  42      20.931  -0.374   0.075  1.00  0.85           H  
ATOM    487 2HG  LYS A  42      20.760  -2.027  -0.496  1.00  0.85           H  
ATOM    488 1HD  LYS A  42      23.223  -2.131  -0.892  1.00  0.85           H  
ATOM    489 2HD  LYS A  42      23.372  -0.503  -0.212  1.00  0.85           H  
ATOM    490 1HE  LYS A  42      23.932  -2.037   1.497  1.00  0.85           H  
ATOM    491 2HE  LYS A  42      22.356  -1.362   1.915  1.00  0.85           H  
ATOM    492 1HZ  LYS A  42      22.415  -3.758   2.239  1.00  0.85           H  
ATOM    493 2HZ  LYS A  42      21.340  -3.383   1.042  1.00  0.85           H  
ATOM    494 3HZ  LYS A  42      22.816  -4.006   0.655  1.00  0.85           H  
ATOM    495  N   GLU A  43      20.357   1.733  -3.996  1.00  0.85           N  
ATOM    496  CA  GLU A  43      20.530   2.370  -5.291  1.00  0.85           C  
ATOM    497  C   GLU A  43      21.856   3.110  -5.377  1.00  0.85           C  
ATOM    498  O   GLU A  43      22.200   3.906  -4.508  1.00  0.85           O  
ATOM    499  CB  GLU A  43      19.372   3.345  -5.538  1.00  0.85           C  
ATOM    500  CG  GLU A  43      19.394   4.053  -6.888  1.00  0.85           C  
ATOM    501  CD  GLU A  43      18.210   4.976  -7.084  1.00  0.85           C  
ATOM    502  OE1 GLU A  43      17.374   5.032  -6.211  1.00  0.85           O  
ATOM    503  OE2 GLU A  43      18.141   5.620  -8.103  1.00  0.85           O  
ATOM    504  H   GLU A  43      20.443   2.286  -3.149  1.00  0.85           H  
ATOM    505  HA  GLU A  43      20.519   1.602  -6.064  1.00  0.85           H  
ATOM    506 1HB  GLU A  43      18.431   2.809  -5.460  1.00  0.85           H  
ATOM    507 2HB  GLU A  43      19.375   4.109  -4.761  1.00  0.85           H  
ATOM    508 1HG  GLU A  43      20.311   4.631  -6.970  1.00  0.85           H  
ATOM    509 2HG  GLU A  43      19.401   3.304  -7.677  1.00  0.85           H  
ATOM    510  N   HIS A  44      22.593   2.856  -6.443  1.00  0.83           N  
ATOM    511  CA  HIS A  44      23.882   3.497  -6.666  1.00  0.83           C  
ATOM    512  C   HIS A  44      23.684   4.617  -7.675  1.00  0.83           C  
ATOM    513  O   HIS A  44      23.149   4.380  -8.759  1.00  0.83           O  
ATOM    514  CB  HIS A  44      24.883   2.461  -7.177  1.00  0.83           C  
ATOM    515  CG  HIS A  44      25.214   1.374  -6.180  1.00  0.83           C  
ATOM    516  ND1 HIS A  44      26.467   1.233  -5.624  1.00  0.83           N  
ATOM    517  CD2 HIS A  44      24.446   0.403  -5.620  1.00  0.83           C  
ATOM    518  CE1 HIS A  44      26.463   0.216  -4.783  1.00  0.83           C  
ATOM    519  NE2 HIS A  44      25.250  -0.304  -4.760  1.00  0.83           N  
ATOM    520  H   HIS A  44      22.251   2.191  -7.124  1.00  0.83           H  
ATOM    521  HA  HIS A  44      24.263   3.933  -5.743  1.00  0.83           H  
ATOM    522 1HB  HIS A  44      24.491   1.991  -8.079  1.00  0.83           H  
ATOM    523 2HB  HIS A  44      25.811   2.964  -7.449  1.00  0.83           H  
ATOM    524  HD2 HIS A  44      23.387   0.217  -5.816  1.00  0.83           H  
ATOM    525  HE1 HIS A  44      27.318  -0.128  -4.206  1.00  0.83           H  
ATOM    526  HE2 HIS A  44      24.956  -1.092  -4.200  1.00  0.83           H  
ATOM    527  N   VAL A  45      24.076   5.838  -7.312  1.00  0.80           N  
ATOM    528  CA  VAL A  45      23.819   6.983  -8.189  1.00  0.80           C  
ATOM    529  C   VAL A  45      25.088   7.641  -8.738  1.00  0.80           C  
ATOM    530  O   VAL A  45      25.016   8.623  -9.477  1.00  0.80           O  
ATOM    531  CB  VAL A  45      22.961   8.027  -7.449  1.00  0.80           C  
ATOM    532  CG1 VAL A  45      21.615   7.400  -7.056  1.00  0.80           C  
ATOM    533  CG2 VAL A  45      23.693   8.523  -6.235  1.00  0.80           C  
ATOM    534  H   VAL A  45      24.537   5.976  -6.406  1.00  0.80           H  
ATOM    535  HA  VAL A  45      23.236   6.631  -9.039  1.00  0.80           H  
ATOM    536  HB  VAL A  45      22.760   8.860  -8.119  1.00  0.80           H  
ATOM    537 1HG1 VAL A  45      20.999   8.140  -6.548  1.00  0.80           H  
ATOM    538 2HG1 VAL A  45      21.094   7.049  -7.951  1.00  0.80           H  
ATOM    539 3HG1 VAL A  45      21.784   6.556  -6.384  1.00  0.80           H  
ATOM    540 1HG2 VAL A  45      23.096   9.270  -5.711  1.00  0.80           H  
ATOM    541 2HG2 VAL A  45      23.887   7.690  -5.569  1.00  0.80           H  
ATOM    542 3HG2 VAL A  45      24.636   8.968  -6.553  1.00  0.80           H  
ATOM    543  N   GLY A  46      26.244   7.089  -8.385  1.00  0.77           N  
ATOM    544  CA  GLY A  46      27.530   7.616  -8.840  1.00  0.77           C  
ATOM    545  C   GLY A  46      28.171   8.536  -7.808  1.00  0.77           C  
ATOM    546  O   GLY A  46      27.538   8.941  -6.841  1.00  0.77           O  
ATOM    547  H   GLY A  46      26.224   6.283  -7.780  1.00  0.77           H  
ATOM    548 1HA  GLY A  46      28.201   6.785  -9.055  1.00  0.77           H  
ATOM    549 2HA  GLY A  46      27.389   8.159  -9.775  1.00  0.77           H  
ATOM    550  N   GLY A  47      29.472   8.793  -7.952  1.00  0.73           N  
ATOM    551  CA  GLY A  47      30.172   9.681  -7.014  1.00  0.73           C  
ATOM    552  C   GLY A  47      30.491   8.996  -5.689  1.00  0.73           C  
ATOM    553  O   GLY A  47      30.898   9.641  -4.724  1.00  0.73           O  
ATOM    554  H   GLY A  47      29.971   8.417  -8.746  1.00  0.73           H  
ATOM    555 1HA  GLY A  47      31.097  10.032  -7.473  1.00  0.73           H  
ATOM    556 2HA  GLY A  47      29.558  10.562  -6.827  1.00  0.73           H  
ATOM    557  N   GLY A  48      30.282   7.682  -5.646  1.00  0.69           N  
ATOM    558  CA  GLY A  48      30.457   6.897  -4.435  1.00  0.69           C  
ATOM    559  C   GLY A  48      29.186   6.945  -3.587  1.00  0.69           C  
ATOM    560  O   GLY A  48      29.146   6.406  -2.477  1.00  0.69           O  
ATOM    561  H   GLY A  48      29.967   7.221  -6.484  1.00  0.69           H  
ATOM    562 1HA  GLY A  48      30.689   5.865  -4.697  1.00  0.69           H  
ATOM    563 2HA  GLY A  48      31.299   7.286  -3.863  1.00  0.69           H  
ATOM    564  N   LEU A  49      28.141   7.595  -4.107  1.00  0.67           N  
ATOM    565  CA  LEU A  49      26.909   7.744  -3.364  1.00  0.67           C  
ATOM    566  C   LEU A  49      25.950   6.588  -3.569  1.00  0.67           C  
ATOM    567  O   LEU A  49      25.664   6.171  -4.704  1.00  0.67           O  
ATOM    568  CB  LEU A  49      26.260   9.049  -3.781  1.00  0.67           C  
ATOM    569  CG  LEU A  49      27.102  10.266  -3.498  1.00  0.67           C  
ATOM    570  CD1 LEU A  49      26.452  11.479  -4.095  1.00  0.67           C  
ATOM    571  CD2 LEU A  49      27.244  10.400  -2.021  1.00  0.67           C  
ATOM    572  H   LEU A  49      28.188   8.027  -5.028  1.00  0.67           H  
ATOM    573  HA  LEU A  49      27.154   7.803  -2.310  1.00  0.67           H  
ATOM    574 1HB  LEU A  49      26.094   9.021  -4.834  1.00  0.67           H  
ATOM    575 2HB  LEU A  49      25.300   9.157  -3.268  1.00  0.67           H  
ATOM    576  HG  LEU A  49      28.087  10.147  -3.954  1.00  0.67           H  
ATOM    577 1HD1 LEU A  49      27.062  12.357  -3.892  1.00  0.67           H  
ATOM    578 2HD1 LEU A  49      26.361  11.337  -5.175  1.00  0.67           H  
ATOM    579 3HD1 LEU A  49      25.465  11.616  -3.661  1.00  0.67           H  
ATOM    580 1HD2 LEU A  49      27.855  11.271  -1.789  1.00  0.67           H  
ATOM    581 2HD2 LEU A  49      26.248  10.514  -1.581  1.00  0.67           H  
ATOM    582 3HD2 LEU A  49      27.712   9.509  -1.629  1.00  0.67           H  
ATOM    583  N   VAL A  50      25.494   6.054  -2.441  1.00  0.65           N  
ATOM    584  CA  VAL A  50      24.568   4.934  -2.404  1.00  0.65           C  
ATOM    585  C   VAL A  50      23.393   5.248  -1.470  1.00  0.65           C  
ATOM    586  O   VAL A  50      23.592   5.767  -0.368  1.00  0.65           O  
ATOM    587  CB  VAL A  50      25.284   3.645  -1.936  1.00  0.65           C  
ATOM    588  CG1 VAL A  50      24.268   2.466  -1.921  1.00  0.65           C  
ATOM    589  CG2 VAL A  50      26.470   3.344  -2.832  1.00  0.65           C  
ATOM    590  H   VAL A  50      25.818   6.457  -1.559  1.00  0.65           H  
ATOM    591  HA  VAL A  50      24.184   4.770  -3.407  1.00  0.65           H  
ATOM    592  HB  VAL A  50      25.642   3.783  -0.921  1.00  0.65           H  
ATOM    593 1HG1 VAL A  50      24.756   1.571  -1.579  1.00  0.65           H  
ATOM    594 2HG1 VAL A  50      23.441   2.694  -1.252  1.00  0.65           H  
ATOM    595 3HG1 VAL A  50      23.884   2.306  -2.931  1.00  0.65           H  
ATOM    596 1HG2 VAL A  50      26.964   2.438  -2.493  1.00  0.65           H  
ATOM    597 2HG2 VAL A  50      26.115   3.211  -3.845  1.00  0.65           H  
ATOM    598 3HG2 VAL A  50      27.179   4.168  -2.802  1.00  0.65           H  
ATOM    599  N   THR A  51      22.169   4.968  -1.918  1.00  0.66           N  
ATOM    600  CA  THR A  51      20.984   5.212  -1.098  1.00  0.66           C  
ATOM    601  C   THR A  51      20.288   3.923  -0.700  1.00  0.66           C  
ATOM    602  O   THR A  51      20.075   3.043  -1.532  1.00  0.66           O  
ATOM    603  CB  THR A  51      19.963   6.106  -1.825  1.00  0.66           C  
ATOM    604  OG1 THR A  51      20.566   7.360  -2.137  1.00  0.66           O  
ATOM    605  CG2 THR A  51      18.727   6.364  -0.923  1.00  0.66           C  
ATOM    606  H   THR A  51      22.069   4.566  -2.844  1.00  0.66           H  
ATOM    607  HA  THR A  51      21.289   5.710  -0.192  1.00  0.66           H  
ATOM    608  HB  THR A  51      19.647   5.622  -2.749  1.00  0.66           H  
ATOM    609  HG1 THR A  51      20.904   7.765  -1.332  1.00  0.66           H  
ATOM    610 1HG2 THR A  51      18.024   7.006  -1.450  1.00  0.66           H  
ATOM    611 2HG2 THR A  51      18.232   5.429  -0.679  1.00  0.66           H  
ATOM    612 3HG2 THR A  51      19.048   6.855  -0.002  1.00  0.66           H  
ATOM    613  N   VAL A  52      19.922   3.811   0.570  1.00  0.67           N  
ATOM    614  CA  VAL A  52      19.208   2.637   1.040  1.00  0.67           C  
ATOM    615  C   VAL A  52      17.756   3.001   1.281  1.00  0.67           C  
ATOM    616  O   VAL A  52      17.481   3.951   2.014  1.00  0.67           O  
ATOM    617  CB  VAL A  52      19.748   2.164   2.372  1.00  0.67           C  
ATOM    618  CG1 VAL A  52      19.005   0.953   2.779  1.00  0.67           C  
ATOM    619  CG2 VAL A  52      21.179   1.936   2.311  1.00  0.67           C  
ATOM    620  H   VAL A  52      20.163   4.558   1.216  1.00  0.67           H  
ATOM    621  HA  VAL A  52      19.266   1.842   0.298  1.00  0.67           H  
ATOM    622  HB  VAL A  52      19.560   2.933   3.114  1.00  0.67           H  
ATOM    623 1HG1 VAL A  52      19.353   0.641   3.724  1.00  0.67           H  
ATOM    624 2HG1 VAL A  52      17.940   1.157   2.839  1.00  0.67           H  
ATOM    625 3HG1 VAL A  52      19.190   0.182   2.042  1.00  0.67           H  
ATOM    626 1HG2 VAL A  52      21.503   1.625   3.288  1.00  0.67           H  
ATOM    627 2HG2 VAL A  52      21.406   1.176   1.591  1.00  0.67           H  
ATOM    628 3HG2 VAL A  52      21.681   2.866   2.035  1.00  0.67           H  
ATOM    629  N   LEU A  53      16.841   2.278   0.643  1.00  0.70           N  
ATOM    630  CA  LEU A  53      15.408   2.545   0.742  1.00  0.70           C  
ATOM    631  C   LEU A  53      14.614   1.459   1.486  1.00  0.70           C  
ATOM    632  O   LEU A  53      14.680   0.269   1.138  1.00  0.70           O  
ATOM    633  CB  LEU A  53      14.856   2.725  -0.673  1.00  0.70           C  
ATOM    634  CG  LEU A  53      13.347   2.864  -0.827  1.00  0.70           C  
ATOM    635  CD1 LEU A  53      12.833   4.118  -0.219  1.00  0.70           C  
ATOM    636  CD2 LEU A  53      13.010   2.836  -2.288  1.00  0.70           C  
ATOM    637  H   LEU A  53      17.151   1.507   0.050  1.00  0.70           H  
ATOM    638  HA  LEU A  53      15.278   3.481   1.279  1.00  0.70           H  
ATOM    639 1HB  LEU A  53      15.308   3.620  -1.099  1.00  0.70           H  
ATOM    640 2HB  LEU A  53      15.172   1.868  -1.275  1.00  0.70           H  
ATOM    641  HG  LEU A  53      12.889   2.052  -0.320  1.00  0.70           H  
ATOM    642 1HD1 LEU A  53      11.773   4.151  -0.355  1.00  0.70           H  
ATOM    643 2HD1 LEU A  53      13.067   4.145   0.840  1.00  0.70           H  
ATOM    644 3HD1 LEU A  53      13.279   4.952  -0.720  1.00  0.70           H  
ATOM    645 1HD2 LEU A  53      11.929   2.908  -2.425  1.00  0.70           H  
ATOM    646 2HD2 LEU A  53      13.497   3.671  -2.771  1.00  0.70           H  
ATOM    647 3HD2 LEU A  53      13.366   1.907  -2.725  1.00  0.70           H  
ATOM    648  N   VAL A  54      13.846   1.891   2.500  1.00  0.72           N  
ATOM    649  CA  VAL A  54      13.011   0.998   3.316  1.00  0.72           C  
ATOM    650  C   VAL A  54      11.551   1.476   3.349  1.00  0.72           C  
ATOM    651  O   VAL A  54      11.264   2.641   3.065  1.00  0.72           O  
ATOM    652  CB  VAL A  54      13.511   0.943   4.789  1.00  0.72           C  
ATOM    653  CG1 VAL A  54      14.946   0.440   4.874  1.00  0.72           C  
ATOM    654  CG2 VAL A  54      13.375   2.326   5.440  1.00  0.72           C  
ATOM    655  H   VAL A  54      13.866   2.888   2.721  1.00  0.72           H  
ATOM    656  HA  VAL A  54      13.042   0.003   2.883  1.00  0.72           H  
ATOM    657  HB  VAL A  54      12.890   0.230   5.336  1.00  0.72           H  
ATOM    658 1HG1 VAL A  54      15.249   0.391   5.914  1.00  0.72           H  
ATOM    659 2HG1 VAL A  54      15.018  -0.533   4.451  1.00  0.72           H  
ATOM    660 3HG1 VAL A  54      15.601   1.119   4.336  1.00  0.72           H  
ATOM    661 1HG2 VAL A  54      13.695   2.273   6.482  1.00  0.72           H  
ATOM    662 2HG2 VAL A  54      14.001   3.035   4.906  1.00  0.72           H  
ATOM    663 3HG2 VAL A  54      12.333   2.648   5.398  1.00  0.72           H  
ATOM    664  N   ARG A  55      10.626   0.599   3.767  1.00  0.74           N  
ATOM    665  CA  ARG A  55       9.219   1.011   3.908  1.00  0.74           C  
ATOM    666  C   ARG A  55       8.539   0.478   5.175  1.00  0.74           C  
ATOM    667  O   ARG A  55       8.928  -0.557   5.719  1.00  0.74           O  
ATOM    668  CB  ARG A  55       8.402   0.541   2.706  1.00  0.74           C  
ATOM    669  CG  ARG A  55       8.295  -0.982   2.545  1.00  0.74           C  
ATOM    670  CD  ARG A  55       7.423  -1.380   1.380  1.00  0.74           C  
ATOM    671  NE  ARG A  55       7.429  -2.829   1.152  1.00  0.74           N  
ATOM    672  CZ  ARG A  55       6.591  -3.720   1.732  1.00  0.74           C  
ATOM    673  NH1 ARG A  55       5.640  -3.328   2.555  1.00  0.74           N  
ATOM    674  NH2 ARG A  55       6.723  -5.011   1.469  1.00  0.74           N  
ATOM    675  H   ARG A  55      10.909  -0.362   3.945  1.00  0.74           H  
ATOM    676  HA  ARG A  55       9.194   2.094   3.945  1.00  0.74           H  
ATOM    677 1HB  ARG A  55       7.389   0.950   2.771  1.00  0.74           H  
ATOM    678 2HB  ARG A  55       8.851   0.924   1.811  1.00  0.74           H  
ATOM    679 1HG  ARG A  55       9.292  -1.404   2.396  1.00  0.74           H  
ATOM    680 2HG  ARG A  55       7.853  -1.401   3.451  1.00  0.74           H  
ATOM    681 1HD  ARG A  55       6.400  -1.076   1.592  1.00  0.74           H  
ATOM    682 2HD  ARG A  55       7.751  -0.896   0.479  1.00  0.74           H  
ATOM    683  HE  ARG A  55       8.132  -3.196   0.526  1.00  0.74           H  
ATOM    684 1HH1 ARG A  55       5.494  -2.332   2.769  1.00  0.74           H  
ATOM    685 2HH1 ARG A  55       5.026  -4.005   2.978  1.00  0.74           H  
ATOM    686 1HH2 ARG A  55       7.452  -5.333   0.847  1.00  0.74           H  
ATOM    687 2HH2 ARG A  55       6.100  -5.677   1.899  1.00  0.74           H  
ATOM    688  N   GLY A  56       7.478   1.163   5.620  1.00  0.75           N  
ATOM    689  CA  GLY A  56       6.710   0.699   6.790  1.00  0.75           C  
ATOM    690  C   GLY A  56       5.812   1.787   7.389  1.00  0.75           C  
ATOM    691  O   GLY A  56       5.548   2.808   6.758  1.00  0.75           O  
ATOM    692  H   GLY A  56       7.231   2.035   5.144  1.00  0.75           H  
ATOM    693 1HA  GLY A  56       6.096  -0.153   6.495  1.00  0.75           H  
ATOM    694 2HA  GLY A  56       7.400   0.341   7.554  1.00  0.75           H  
ATOM    695  N   ASP A  57       5.310   1.585   8.607  1.00  0.74           N  
ATOM    696  CA  ASP A  57       4.464   2.630   9.182  1.00  0.74           C  
ATOM    697  C   ASP A  57       5.361   3.822   9.468  1.00  0.74           C  
ATOM    698  O   ASP A  57       6.576   3.657   9.563  1.00  0.74           O  
ATOM    699  CB  ASP A  57       3.738   2.153  10.450  1.00  0.74           C  
ATOM    700  CG  ASP A  57       2.544   3.071  10.888  1.00  0.74           C  
ATOM    701  OD1 ASP A  57       2.352   4.123  10.294  1.00  0.74           O  
ATOM    702  OD2 ASP A  57       1.861   2.707  11.812  1.00  0.74           O  
ATOM    703  H   ASP A  57       5.520   0.740   9.122  1.00  0.74           H  
ATOM    704  HA  ASP A  57       3.713   2.930   8.448  1.00  0.74           H  
ATOM    705 1HB  ASP A  57       3.353   1.146  10.287  1.00  0.74           H  
ATOM    706 2HB  ASP A  57       4.450   2.096  11.272  1.00  0.74           H  
ATOM    707  N   VAL A  58       4.766   4.980   9.696  1.00  0.72           N  
ATOM    708  CA  VAL A  58       5.518   6.212   9.907  1.00  0.72           C  
ATOM    709  C   VAL A  58       6.412   6.132  11.129  1.00  0.72           C  
ATOM    710  O   VAL A  58       7.579   6.522  11.091  1.00  0.72           O  
ATOM    711  CB  VAL A  58       4.551   7.393  10.091  1.00  0.72           C  
ATOM    712  CG1 VAL A  58       5.332   8.641  10.476  1.00  0.72           C  
ATOM    713  CG2 VAL A  58       3.763   7.599   8.817  1.00  0.72           C  
ATOM    714  H   VAL A  58       3.747   4.984   9.684  1.00  0.72           H  
ATOM    715  HA  VAL A  58       6.141   6.389   9.029  1.00  0.72           H  
ATOM    716  HB  VAL A  58       3.862   7.167  10.907  1.00  0.72           H  
ATOM    717 1HG1 VAL A  58       4.642   9.471  10.621  1.00  0.72           H  
ATOM    718 2HG1 VAL A  58       5.880   8.459  11.401  1.00  0.72           H  
ATOM    719 3HG1 VAL A  58       6.035   8.888   9.679  1.00  0.72           H  
ATOM    720 1HG2 VAL A  58       3.064   8.422   8.946  1.00  0.72           H  
ATOM    721 2HG2 VAL A  58       4.437   7.823   8.017  1.00  0.72           H  
ATOM    722 3HG2 VAL A  58       3.213   6.683   8.587  1.00  0.72           H  
ATOM    723  N   GLY A  59       5.864   5.617  12.223  1.00  0.70           N  
ATOM    724  CA  GLY A  59       6.626   5.482  13.454  1.00  0.70           C  
ATOM    725  C   GLY A  59       7.843   4.593  13.232  1.00  0.70           C  
ATOM    726  O   GLY A  59       8.972   4.962  13.574  1.00  0.70           O  
ATOM    727  H   GLY A  59       4.901   5.309  12.186  1.00  0.70           H  
ATOM    728 1HA  GLY A  59       6.946   6.467  13.795  1.00  0.70           H  
ATOM    729 2HA  GLY A  59       5.992   5.056  14.231  1.00  0.70           H  
ATOM    730  N   ALA A  60       7.591   3.403  12.679  1.00  0.66           N  
ATOM    731  CA  ALA A  60       8.636   2.419  12.429  1.00  0.66           C  
ATOM    732  C   ALA A  60       9.708   2.940  11.479  1.00  0.66           C  
ATOM    733  O   ALA A  60      10.898   2.715  11.705  1.00  0.66           O  
ATOM    734  CB  ALA A  60       8.013   1.161  11.851  1.00  0.66           C  
ATOM    735  H   ALA A  60       6.641   3.187  12.418  1.00  0.66           H  
ATOM    736  HA  ALA A  60       9.112   2.190  13.380  1.00  0.66           H  
ATOM    737 1HB  ALA A  60       8.779   0.407  11.689  1.00  0.66           H  
ATOM    738 2HB  ALA A  60       7.267   0.771  12.539  1.00  0.66           H  
ATOM    739 3HB  ALA A  60       7.539   1.400  10.898  1.00  0.66           H  
ATOM    740  N   VAL A  61       9.304   3.663  10.437  1.00  0.63           N  
ATOM    741  CA  VAL A  61      10.272   4.181   9.490  1.00  0.63           C  
ATOM    742  C   VAL A  61      11.107   5.278  10.099  1.00  0.63           C  
ATOM    743  O   VAL A  61      12.322   5.302   9.897  1.00  0.63           O  
ATOM    744  CB  VAL A  61       9.618   4.636   8.191  1.00  0.63           C  
ATOM    745  CG1 VAL A  61      10.618   5.316   7.323  1.00  0.63           C  
ATOM    746  CG2 VAL A  61       9.103   3.434   7.449  1.00  0.63           C  
ATOM    747  H   VAL A  61       8.310   3.827  10.274  1.00  0.63           H  
ATOM    748  HA  VAL A  61      10.946   3.379   9.224  1.00  0.63           H  
ATOM    749  HB  VAL A  61       8.804   5.331   8.416  1.00  0.63           H  
ATOM    750 1HG1 VAL A  61      10.133   5.625   6.402  1.00  0.63           H  
ATOM    751 2HG1 VAL A  61      11.007   6.180   7.844  1.00  0.63           H  
ATOM    752 3HG1 VAL A  61      11.429   4.628   7.096  1.00  0.63           H  
ATOM    753 1HG2 VAL A  61       8.638   3.749   6.522  1.00  0.63           H  
ATOM    754 2HG2 VAL A  61       9.927   2.758   7.226  1.00  0.63           H  
ATOM    755 3HG2 VAL A  61       8.379   2.924   8.062  1.00  0.63           H  
ATOM    756  N   LYS A  62      10.501   6.190  10.855  1.00  0.61           N  
ATOM    757  CA  LYS A  62      11.317   7.229  11.455  1.00  0.61           C  
ATOM    758  C   LYS A  62      12.309   6.606  12.436  1.00  0.61           C  
ATOM    759  O   LYS A  62      13.497   6.927  12.409  1.00  0.61           O  
ATOM    760  CB  LYS A  62      10.460   8.265  12.181  1.00  0.61           C  
ATOM    761  CG  LYS A  62      11.270   9.434  12.780  1.00  0.61           C  
ATOM    762  CD  LYS A  62      11.915  10.286  11.669  1.00  0.61           C  
ATOM    763  CE  LYS A  62      12.433  11.650  12.201  1.00  0.61           C  
ATOM    764  NZ  LYS A  62      13.677  11.535  13.061  1.00  0.61           N  
ATOM    765  H   LYS A  62       9.490   6.172  11.008  1.00  0.61           H  
ATOM    766  HA  LYS A  62      11.888   7.725  10.678  1.00  0.61           H  
ATOM    767 1HB  LYS A  62       9.722   8.673  11.489  1.00  0.61           H  
ATOM    768 2HB  LYS A  62       9.909   7.774  12.989  1.00  0.61           H  
ATOM    769 1HG  LYS A  62      10.619  10.062  13.384  1.00  0.61           H  
ATOM    770 2HG  LYS A  62      12.066   9.037  13.421  1.00  0.61           H  
ATOM    771 1HD  LYS A  62      12.767   9.738  11.254  1.00  0.61           H  
ATOM    772 2HD  LYS A  62      11.195  10.461  10.871  1.00  0.61           H  
ATOM    773 1HE  LYS A  62      12.653  12.297  11.354  1.00  0.61           H  
ATOM    774 2HE  LYS A  62      11.643  12.105  12.796  1.00  0.61           H  
ATOM    775 1HZ  LYS A  62      13.963  12.436  13.376  1.00  0.61           H  
ATOM    776 2HZ  LYS A  62      13.565  10.931  13.882  1.00  0.61           H  
ATOM    777 3HZ  LYS A  62      14.455  11.115  12.546  1.00  0.61           H  
ATOM    778  N   ALA A  63      11.850   5.673  13.283  1.00  0.59           N  
ATOM    779  CA  ALA A  63      12.770   5.061  14.238  1.00  0.59           C  
ATOM    780  C   ALA A  63      13.898   4.342  13.521  1.00  0.59           C  
ATOM    781  O   ALA A  63      15.067   4.431  13.922  1.00  0.59           O  
ATOM    782  CB  ALA A  63      12.037   4.077  15.121  1.00  0.59           C  
ATOM    783  H   ALA A  63      10.863   5.404  13.283  1.00  0.59           H  
ATOM    784  HA  ALA A  63      13.202   5.854  14.849  1.00  0.59           H  
ATOM    785 1HB  ALA A  63      12.728   3.639  15.837  1.00  0.59           H  
ATOM    786 2HB  ALA A  63      11.236   4.592  15.651  1.00  0.59           H  
ATOM    787 3HB  ALA A  63      11.608   3.290  14.498  1.00  0.59           H  
ATOM    788  N   ALA A  64      13.550   3.654  12.433  1.00  0.57           N  
ATOM    789  CA  ALA A  64      14.530   2.936  11.659  1.00  0.57           C  
ATOM    790  C   ALA A  64      15.543   3.864  11.064  1.00  0.57           C  
ATOM    791  O   ALA A  64      16.749   3.650  11.199  1.00  0.57           O  
ATOM    792  CB  ALA A  64      13.847   2.206  10.526  1.00  0.57           C  
ATOM    793  H   ALA A  64      12.573   3.593  12.148  1.00  0.57           H  
ATOM    794  HA  ALA A  64      15.037   2.239  12.308  1.00  0.57           H  
ATOM    795 1HB  ALA A  64      14.564   1.667   9.958  1.00  0.57           H  
ATOM    796 2HB  ALA A  64      13.121   1.514  10.917  1.00  0.57           H  
ATOM    797 3HB  ALA A  64      13.346   2.918   9.882  1.00  0.57           H  
ATOM    798  N   THR A  65      15.048   4.943  10.476  1.00  0.55           N  
ATOM    799  CA  THR A  65      15.861   5.894   9.762  1.00  0.55           C  
ATOM    800  C   THR A  65      16.853   6.559  10.694  1.00  0.55           C  
ATOM    801  O   THR A  65      18.031   6.707  10.356  1.00  0.55           O  
ATOM    802  CB  THR A  65      14.969   6.940   9.088  1.00  0.55           C  
ATOM    803  OG1 THR A  65      14.074   6.288   8.188  1.00  0.55           O  
ATOM    804  CG2 THR A  65      15.792   7.849   8.340  1.00  0.55           C  
ATOM    805  H   THR A  65      14.041   5.080  10.460  1.00  0.55           H  
ATOM    806  HA  THR A  65      16.414   5.364   8.990  1.00  0.55           H  
ATOM    807  HB  THR A  65      14.396   7.483   9.844  1.00  0.55           H  
ATOM    808  HG1 THR A  65      13.477   5.717   8.721  1.00  0.55           H  
ATOM    809 1HG2 THR A  65      15.176   8.595   7.851  1.00  0.55           H  
ATOM    810 2HG2 THR A  65      16.463   8.318   9.046  1.00  0.55           H  
ATOM    811 3HG2 THR A  65      16.356   7.296   7.592  1.00  0.55           H  
ATOM    812  N   ASP A  66      16.395   6.957  11.880  1.00  0.54           N  
ATOM    813  CA  ASP A  66      17.302   7.584  12.824  1.00  0.54           C  
ATOM    814  C   ASP A  66      18.415   6.609  13.239  1.00  0.54           C  
ATOM    815  O   ASP A  66      19.593   6.988  13.291  1.00  0.54           O  
ATOM    816  CB  ASP A  66      16.522   8.076  14.053  1.00  0.54           C  
ATOM    817  CG  ASP A  66      15.638   9.315  13.758  1.00  0.54           C  
ATOM    818  OD1 ASP A  66      15.793   9.931  12.717  1.00  0.54           O  
ATOM    819  OD2 ASP A  66      14.793   9.672  14.570  1.00  0.54           O  
ATOM    820  H   ASP A  66      15.409   6.825  12.117  1.00  0.54           H  
ATOM    821  HA  ASP A  66      17.765   8.443  12.339  1.00  0.54           H  
ATOM    822 1HB  ASP A  66      15.873   7.265  14.404  1.00  0.54           H  
ATOM    823 2HB  ASP A  66      17.216   8.313  14.857  1.00  0.54           H  
ATOM    824  N   ALA A  67      18.056   5.335  13.483  1.00  0.53           N  
ATOM    825  CA  ALA A  67      19.049   4.319  13.836  1.00  0.53           C  
ATOM    826  C   ALA A  67      20.026   4.087  12.689  1.00  0.53           C  
ATOM    827  O   ALA A  67      21.233   3.922  12.895  1.00  0.53           O  
ATOM    828  CB  ALA A  67      18.360   3.024  14.190  1.00  0.53           C  
ATOM    829  H   ALA A  67      17.069   5.062  13.439  1.00  0.53           H  
ATOM    830  HA  ALA A  67      19.611   4.678  14.696  1.00  0.53           H  
ATOM    831 1HB  ALA A  67      19.100   2.278  14.470  1.00  0.53           H  
ATOM    832 2HB  ALA A  67      17.675   3.193  15.019  1.00  0.53           H  
ATOM    833 3HB  ALA A  67      17.798   2.668  13.325  1.00  0.53           H  
ATOM    834  N   GLY A  68      19.482   4.106  11.475  1.00  0.53           N  
ATOM    835  CA  GLY A  68      20.215   3.916  10.242  1.00  0.53           C  
ATOM    836  C   GLY A  68      21.293   4.957  10.108  1.00  0.53           C  
ATOM    837  O   GLY A  68      22.473   4.644   9.914  1.00  0.53           O  
ATOM    838  H   GLY A  68      18.476   4.229  11.403  1.00  0.53           H  
ATOM    839 1HA  GLY A  68      20.634   2.929  10.189  1.00  0.53           H  
ATOM    840 2HA  GLY A  68      19.520   4.006   9.419  1.00  0.53           H  
ATOM    841  N   ALA A  69      20.880   6.210  10.227  1.00  0.53           N  
ATOM    842  CA  ALA A  69      21.786   7.322  10.115  1.00  0.53           C  
ATOM    843  C   ALA A  69      22.875   7.246  11.163  1.00  0.53           C  
ATOM    844  O   ALA A  69      24.059   7.396  10.854  1.00  0.53           O  
ATOM    845  CB  ALA A  69      20.999   8.591  10.293  1.00  0.53           C  
ATOM    846  H   ALA A  69      19.888   6.390  10.389  1.00  0.53           H  
ATOM    847  HA  ALA A  69      22.246   7.298   9.128  1.00  0.53           H  
ATOM    848 1HB  ALA A  69      21.648   9.448  10.201  1.00  0.53           H  
ATOM    849 2HB  ALA A  69      20.223   8.621   9.537  1.00  0.53           H  
ATOM    850 3HB  ALA A  69      20.537   8.592  11.281  1.00  0.53           H  
ATOM    851  N   ALA A  70      22.502   6.917  12.402  1.00  0.54           N  
ATOM    852  CA  ALA A  70      23.512   6.837  13.439  1.00  0.54           C  
ATOM    853  C   ALA A  70      24.551   5.780  13.098  1.00  0.54           C  
ATOM    854  O   ALA A  70      25.748   5.975  13.321  1.00  0.54           O  
ATOM    855  CB  ALA A  70      22.871   6.522  14.776  1.00  0.54           C  
ATOM    856  H   ALA A  70      21.517   6.775  12.636  1.00  0.54           H  
ATOM    857  HA  ALA A  70      24.012   7.802  13.498  1.00  0.54           H  
ATOM    858 1HB  ALA A  70      23.632   6.485  15.549  1.00  0.54           H  
ATOM    859 2HB  ALA A  70      22.140   7.294  15.016  1.00  0.54           H  
ATOM    860 3HB  ALA A  70      22.368   5.556  14.712  1.00  0.54           H  
ATOM    861  N   ALA A  71      24.104   4.647  12.559  1.00  0.55           N  
ATOM    862  CA  ALA A  71      25.029   3.589  12.196  1.00  0.55           C  
ATOM    863  C   ALA A  71      25.958   4.015  11.061  1.00  0.55           C  
ATOM    864  O   ALA A  71      27.172   3.801  11.112  1.00  0.55           O  
ATOM    865  CB  ALA A  71      24.243   2.358  11.798  1.00  0.55           C  
ATOM    866  H   ALA A  71      23.101   4.509  12.416  1.00  0.55           H  
ATOM    867  HA  ALA A  71      25.641   3.361  13.067  1.00  0.55           H  
ATOM    868 1HB  ALA A  71      24.923   1.547  11.554  1.00  0.55           H  
ATOM    869 2HB  ALA A  71      23.607   2.067  12.629  1.00  0.55           H  
ATOM    870 3HB  ALA A  71      23.625   2.582  10.931  1.00  0.55           H  
ATOM    871  N   ALA A  72      25.395   4.692  10.062  1.00  0.57           N  
ATOM    872  CA  ALA A  72      26.151   5.124   8.891  1.00  0.57           C  
ATOM    873  C   ALA A  72      27.296   6.048   9.263  1.00  0.57           C  
ATOM    874  O   ALA A  72      28.417   5.918   8.750  1.00  0.57           O  
ATOM    875  CB  ALA A  72      25.235   5.852   7.942  1.00  0.57           C  
ATOM    876  H   ALA A  72      24.390   4.866  10.090  1.00  0.57           H  
ATOM    877  HA  ALA A  72      26.560   4.237   8.403  1.00  0.57           H  
ATOM    878 1HB  ALA A  72      25.797   6.155   7.068  1.00  0.57           H  
ATOM    879 2HB  ALA A  72      24.432   5.213   7.655  1.00  0.57           H  
ATOM    880 3HB  ALA A  72      24.834   6.731   8.438  1.00  0.57           H  
ATOM    881  N   GLN A  73      27.032   6.913  10.238  1.00  0.59           N  
ATOM    882  CA  GLN A  73      27.980   7.910  10.718  1.00  0.59           C  
ATOM    883  C   GLN A  73      29.218   7.303  11.364  1.00  0.59           C  
ATOM    884  O   GLN A  73      30.214   8.000  11.562  1.00  0.59           O  
ATOM    885  CB  GLN A  73      27.301   8.842  11.720  1.00  0.59           C  
ATOM    886  CG  GLN A  73      26.262   9.775  11.133  1.00  0.59           C  
ATOM    887  CD  GLN A  73      25.492  10.531  12.223  1.00  0.59           C  
ATOM    888  OE1 GLN A  73      25.380  10.061  13.363  1.00  0.59           O  
ATOM    889  NE2 GLN A  73      24.967  11.704  11.890  1.00  0.59           N  
ATOM    890  H   GLN A  73      26.081   6.930  10.620  1.00  0.59           H  
ATOM    891  HA  GLN A  73      28.309   8.499   9.862  1.00  0.59           H  
ATOM    892 1HB  GLN A  73      26.802   8.238  12.479  1.00  0.59           H  
ATOM    893 2HB  GLN A  73      28.054   9.442  12.226  1.00  0.59           H  
ATOM    894 1HG  GLN A  73      26.764  10.505  10.500  1.00  0.59           H  
ATOM    895 2HG  GLN A  73      25.574   9.201  10.546  1.00  0.59           H  
ATOM    896 1HE2 GLN A  73      24.459  12.234  12.570  1.00  0.59           H  
ATOM    897 2HE2 GLN A  73      25.081  12.064  10.967  1.00  0.59           H  
ATOM    898  N   ARG A  74      29.160   6.026  11.751  1.00  0.61           N  
ATOM    899  CA  ARG A  74      30.311   5.414  12.382  1.00  0.61           C  
ATOM    900  C   ARG A  74      31.223   4.683  11.397  1.00  0.61           C  
ATOM    901  O   ARG A  74      32.305   4.235  11.789  1.00  0.61           O  
ATOM    902  CB  ARG A  74      29.865   4.440  13.465  1.00  0.61           C  
ATOM    903  CG  ARG A  74      29.656   5.082  14.841  1.00  0.61           C  
ATOM    904  CD  ARG A  74      28.398   5.863  14.912  1.00  0.61           C  
ATOM    905  NE  ARG A  74      28.258   6.564  16.180  1.00  0.61           N  
ATOM    906  CZ  ARG A  74      27.285   7.458  16.452  1.00  0.61           C  
ATOM    907  NH1 ARG A  74      26.370   7.714  15.553  1.00  0.61           N  
ATOM    908  NH2 ARG A  74      27.256   8.076  17.622  1.00  0.61           N  
ATOM    909  H   ARG A  74      28.331   5.456  11.574  1.00  0.61           H  
ATOM    910  HA  ARG A  74      30.891   6.201  12.861  1.00  0.61           H  
ATOM    911 1HB  ARG A  74      28.920   3.980  13.164  1.00  0.61           H  
ATOM    912 2HB  ARG A  74      30.601   3.643  13.567  1.00  0.61           H  
ATOM    913 1HG  ARG A  74      29.614   4.303  15.601  1.00  0.61           H  
ATOM    914 2HG  ARG A  74      30.487   5.755  15.056  1.00  0.61           H  
ATOM    915 1HD  ARG A  74      28.360   6.596  14.110  1.00  0.61           H  
ATOM    916 2HD  ARG A  74      27.560   5.177  14.812  1.00  0.61           H  
ATOM    917  HE  ARG A  74      28.949   6.388  16.894  1.00  0.61           H  
ATOM    918 1HH1 ARG A  74      26.374   7.203  14.658  1.00  0.61           H  
ATOM    919 2HH1 ARG A  74      25.640   8.384  15.742  1.00  0.61           H  
ATOM    920 1HH2 ARG A  74      27.964   7.880  18.316  1.00  0.61           H  
ATOM    921 2HH2 ARG A  74      26.527   8.746  17.816  1.00  0.61           H  
ATOM    922  N   VAL A  75      30.793   4.532  10.136  1.00  0.62           N  
ATOM    923  CA  VAL A  75      31.606   3.785   9.176  1.00  0.62           C  
ATOM    924  C   VAL A  75      31.853   4.477   7.824  1.00  0.62           C  
ATOM    925  O   VAL A  75      32.712   4.036   7.056  1.00  0.62           O  
ATOM    926  CB  VAL A  75      30.971   2.425   8.908  1.00  0.62           C  
ATOM    927  CG1 VAL A  75      30.910   1.583  10.178  1.00  0.62           C  
ATOM    928  CG2 VAL A  75      29.626   2.655   8.347  1.00  0.62           C  
ATOM    929  H   VAL A  75      29.908   4.942   9.838  1.00  0.62           H  
ATOM    930  HA  VAL A  75      32.579   3.610   9.633  1.00  0.62           H  
ATOM    931  HB  VAL A  75      31.586   1.893   8.196  1.00  0.62           H  
ATOM    932 1HG1 VAL A  75      30.484   0.618   9.954  1.00  0.62           H  
ATOM    933 2HG1 VAL A  75      31.919   1.445  10.566  1.00  0.62           H  
ATOM    934 3HG1 VAL A  75      30.297   2.077  10.926  1.00  0.62           H  
ATOM    935 1HG2 VAL A  75      29.152   1.724   8.099  1.00  0.62           H  
ATOM    936 2HG2 VAL A  75      29.009   3.202   9.062  1.00  0.62           H  
ATOM    937 3HG2 VAL A  75      29.759   3.235   7.463  1.00  0.62           H  
ATOM    938  N   GLY A  76      31.130   5.556   7.531  1.00  0.62           N  
ATOM    939  CA  GLY A  76      31.265   6.226   6.237  1.00  0.62           C  
ATOM    940  C   GLY A  76      30.708   7.637   6.309  1.00  0.62           C  
ATOM    941  O   GLY A  76      30.511   8.171   7.399  1.00  0.62           O  
ATOM    942  H   GLY A  76      30.414   5.875   8.180  1.00  0.62           H  
ATOM    943 1HA  GLY A  76      32.314   6.258   5.945  1.00  0.62           H  
ATOM    944 2HA  GLY A  76      30.734   5.660   5.473  1.00  0.62           H  
ATOM    945  N   GLU A  77      30.505   8.285   5.165  1.00  0.62           N  
ATOM    946  CA  GLU A  77      30.019   9.659   5.232  1.00  0.62           C  
ATOM    947  C   GLU A  77      28.522   9.745   5.021  1.00  0.62           C  
ATOM    948  O   GLU A  77      28.001   9.341   3.986  1.00  0.62           O  
ATOM    949  CB  GLU A  77      30.730  10.520   4.201  1.00  0.62           C  
ATOM    950  CG  GLU A  77      30.330  11.996   4.174  1.00  0.62           C  
ATOM    951  CD  GLU A  77      31.061  12.779   3.089  1.00  0.62           C  
ATOM    952  OE1 GLU A  77      31.881  12.198   2.414  1.00  0.62           O  
ATOM    953  OE2 GLU A  77      30.800  13.951   2.943  1.00  0.62           O  
ATOM    954  H   GLU A  77      30.659   7.834   4.258  1.00  0.62           H  
ATOM    955  HA  GLU A  77      30.241  10.060   6.221  1.00  0.62           H  
ATOM    956 1HB  GLU A  77      31.807  10.461   4.354  1.00  0.62           H  
ATOM    957 2HB  GLU A  77      30.522  10.126   3.247  1.00  0.62           H  
ATOM    958 1HG  GLU A  77      29.254  12.066   3.993  1.00  0.62           H  
ATOM    959 2HG  GLU A  77      30.535  12.440   5.146  1.00  0.62           H  
ATOM    960  N   LEU A  78      27.811  10.289   5.990  1.00  0.61           N  
ATOM    961  CA  LEU A  78      26.371  10.419   5.831  1.00  0.61           C  
ATOM    962  C   LEU A  78      26.077  11.676   5.034  1.00  0.61           C  
ATOM    963  O   LEU A  78      26.553  12.757   5.381  1.00  0.61           O  
ATOM    964  CB  LEU A  78      25.671  10.459   7.178  1.00  0.61           C  
ATOM    965  CG  LEU A  78      24.173  10.601   7.127  1.00  0.61           C  
ATOM    966  CD1 LEU A  78      23.581   9.386   6.479  1.00  0.61           C  
ATOM    967  CD2 LEU A  78      23.652  10.768   8.528  1.00  0.61           C  
ATOM    968  H   LEU A  78      28.267  10.605   6.836  1.00  0.61           H  
ATOM    969  HA  LEU A  78      25.996   9.562   5.272  1.00  0.61           H  
ATOM    970 1HB  LEU A  78      25.900   9.536   7.715  1.00  0.61           H  
ATOM    971 2HB  LEU A  78      26.066  11.296   7.752  1.00  0.61           H  
ATOM    972  HG  LEU A  78      23.907  11.475   6.527  1.00  0.61           H  
ATOM    973 1HD1 LEU A  78      22.526   9.500   6.440  1.00  0.61           H  
ATOM    974 2HD1 LEU A  78      23.969   9.287   5.473  1.00  0.61           H  
ATOM    975 3HD1 LEU A  78      23.831   8.500   7.055  1.00  0.61           H  
ATOM    976 1HD2 LEU A  78      22.586  10.879   8.506  1.00  0.61           H  
ATOM    977 2HD2 LEU A  78      23.910   9.892   9.117  1.00  0.61           H  
ATOM    978 3HD2 LEU A  78      24.095  11.654   8.975  1.00  0.61           H  
ATOM    979  N   VAL A  79      25.334  11.519   3.948  1.00  0.60           N  
ATOM    980  CA  VAL A  79      25.027  12.612   3.045  1.00  0.60           C  
ATOM    981  C   VAL A  79      23.607  13.141   3.249  1.00  0.60           C  
ATOM    982  O   VAL A  79      23.405  14.353   3.346  1.00  0.60           O  
ATOM    983  CB  VAL A  79      25.262  12.122   1.609  1.00  0.60           C  
ATOM    984  CG1 VAL A  79      24.874  13.162   0.591  1.00  0.60           C  
ATOM    985  CG2 VAL A  79      26.739  11.735   1.488  1.00  0.60           C  
ATOM    986  H   VAL A  79      24.959  10.602   3.719  1.00  0.60           H  
ATOM    987  HA  VAL A  79      25.728  13.423   3.242  1.00  0.60           H  
ATOM    988  HB  VAL A  79      24.645  11.253   1.427  1.00  0.60           H  
ATOM    989 1HG1 VAL A  79      25.047  12.766  -0.414  1.00  0.60           H  
ATOM    990 2HG1 VAL A  79      23.815  13.402   0.707  1.00  0.60           H  
ATOM    991 3HG1 VAL A  79      25.471  14.059   0.739  1.00  0.60           H  
ATOM    992 1HG2 VAL A  79      26.936  11.360   0.510  1.00  0.60           H  
ATOM    993 2HG2 VAL A  79      27.365  12.609   1.676  1.00  0.60           H  
ATOM    994 3HG2 VAL A  79      26.975  10.966   2.217  1.00  0.60           H  
ATOM    995  N   SER A  80      22.621  12.243   3.309  1.00  0.60           N  
ATOM    996  CA  SER A  80      21.235  12.688   3.489  1.00  0.60           C  
ATOM    997  C   SER A  80      20.313  11.638   4.090  1.00  0.60           C  
ATOM    998  O   SER A  80      20.402  10.450   3.789  1.00  0.60           O  
ATOM    999  CB  SER A  80      20.638  13.148   2.177  1.00  0.60           C  
ATOM   1000  OG  SER A  80      19.308  13.545   2.354  1.00  0.60           O  
ATOM   1001  H   SER A  80      22.850  11.254   3.221  1.00  0.60           H  
ATOM   1002  HA  SER A  80      21.247  13.539   4.171  1.00  0.60           H  
ATOM   1003 1HB  SER A  80      21.219  13.979   1.779  1.00  0.60           H  
ATOM   1004 2HB  SER A  80      20.686  12.338   1.450  1.00  0.60           H  
ATOM   1005  HG  SER A  80      18.866  12.797   2.775  1.00  0.60           H  
ATOM   1006  N   VAL A  81      19.408  12.095   4.943  1.00  0.61           N  
ATOM   1007  CA  VAL A  81      18.422  11.224   5.576  1.00  0.61           C  
ATOM   1008  C   VAL A  81      17.019  11.791   5.401  1.00  0.61           C  
ATOM   1009  O   VAL A  81      16.797  12.970   5.681  1.00  0.61           O  
ATOM   1010  CB  VAL A  81      18.746  11.092   7.063  1.00  0.61           C  
ATOM   1011  CG1 VAL A  81      17.778  10.254   7.718  1.00  0.61           C  
ATOM   1012  CG2 VAL A  81      20.093  10.530   7.231  1.00  0.61           C  
ATOM   1013  H   VAL A  81      19.393  13.084   5.154  1.00  0.61           H  
ATOM   1014  HA  VAL A  81      18.465  10.240   5.111  1.00  0.61           H  
ATOM   1015  HB  VAL A  81      18.701  12.076   7.527  1.00  0.61           H  
ATOM   1016 1HG1 VAL A  81      18.021  10.173   8.779  1.00  0.61           H  
ATOM   1017 2HG1 VAL A  81      16.783  10.676   7.606  1.00  0.61           H  
ATOM   1018 3HG1 VAL A  81      17.821   9.285   7.254  1.00  0.61           H  
ATOM   1019 1HG2 VAL A  81      20.300  10.465   8.277  1.00  0.61           H  
ATOM   1020 2HG2 VAL A  81      20.130   9.548   6.782  1.00  0.61           H  
ATOM   1021 3HG2 VAL A  81      20.827  11.175   6.764  1.00  0.61           H  
ATOM   1022  N   HIS A  82      16.067  10.966   4.957  1.00  0.63           N  
ATOM   1023  CA  HIS A  82      14.712  11.476   4.760  1.00  0.63           C  
ATOM   1024  C   HIS A  82      13.595  10.444   4.857  1.00  0.63           C  
ATOM   1025  O   HIS A  82      13.723   9.308   4.404  1.00  0.63           O  
ATOM   1026  CB  HIS A  82      14.627  12.165   3.400  1.00  0.63           C  
ATOM   1027  CG  HIS A  82      13.341  12.907   3.161  1.00  0.63           C  
ATOM   1028  ND1 HIS A  82      13.023  14.070   3.833  1.00  0.63           N  
ATOM   1029  CD2 HIS A  82      12.318  12.678   2.306  1.00  0.63           C  
ATOM   1030  CE1 HIS A  82      11.852  14.512   3.414  1.00  0.63           C  
ATOM   1031  NE2 HIS A  82      11.405  13.694   2.488  1.00  0.63           N  
ATOM   1032  H   HIS A  82      16.310  10.004   4.721  1.00  0.63           H  
ATOM   1033  HA  HIS A  82      14.511  12.227   5.524  1.00  0.63           H  
ATOM   1034 1HB  HIS A  82      15.449  12.876   3.299  1.00  0.63           H  
ATOM   1035 2HB  HIS A  82      14.742  11.420   2.612  1.00  0.63           H  
ATOM   1036  HD2 HIS A  82      12.242  11.849   1.606  1.00  0.63           H  
ATOM   1037  HE1 HIS A  82      11.345  15.409   3.769  1.00  0.63           H  
ATOM   1038  HE2 HIS A  82      10.531  13.810   1.994  1.00  0.63           H  
ATOM   1039  N   VAL A  83      12.481  10.864   5.459  1.00  0.68           N  
ATOM   1040  CA  VAL A  83      11.284  10.031   5.563  1.00  0.68           C  
ATOM   1041  C   VAL A  83      10.091  10.707   4.910  1.00  0.68           C  
ATOM   1042  O   VAL A  83       9.846  11.896   5.128  1.00  0.68           O  
ATOM   1043  CB  VAL A  83      10.946   9.691   7.039  1.00  0.68           C  
ATOM   1044  CG1 VAL A  83       9.626   8.859   7.122  1.00  0.68           C  
ATOM   1045  CG2 VAL A  83      12.102   8.925   7.642  1.00  0.68           C  
ATOM   1046  H   VAL A  83      12.454  11.808   5.823  1.00  0.68           H  
ATOM   1047  HA  VAL A  83      11.470   9.100   5.042  1.00  0.68           H  
ATOM   1048  HB  VAL A  83      10.789  10.611   7.598  1.00  0.68           H  
ATOM   1049 1HG1 VAL A  83       9.407   8.626   8.164  1.00  0.68           H  
ATOM   1050 2HG1 VAL A  83       8.800   9.426   6.703  1.00  0.68           H  
ATOM   1051 3HG1 VAL A  83       9.748   7.942   6.561  1.00  0.68           H  
ATOM   1052 1HG2 VAL A  83      11.879   8.689   8.665  1.00  0.68           H  
ATOM   1053 2HG2 VAL A  83      12.260   8.006   7.081  1.00  0.68           H  
ATOM   1054 3HG2 VAL A  83      12.999   9.527   7.599  1.00  0.68           H  
ATOM   1055  N   ILE A  84       9.357   9.947   4.101  1.00  0.77           N  
ATOM   1056  CA  ILE A  84       8.164  10.457   3.449  1.00  0.77           C  
ATOM   1057  C   ILE A  84       6.952   9.678   3.969  1.00  0.77           C  
ATOM   1058  O   ILE A  84       6.750   8.536   3.556  1.00  0.77           O  
ATOM   1059  CB  ILE A  84       8.207  10.236   1.938  1.00  0.77           C  
ATOM   1060  CG1 ILE A  84       9.417  10.833   1.316  1.00  0.77           C  
ATOM   1061  CG2 ILE A  84       6.986  10.888   1.367  1.00  0.77           C  
ATOM   1062  CD1 ILE A  84       9.565  10.446  -0.145  1.00  0.77           C  
ATOM   1063  H   ILE A  84       9.638   8.978   3.963  1.00  0.77           H  
ATOM   1064  HA  ILE A  84       8.071  11.520   3.641  1.00  0.77           H  
ATOM   1065  HB  ILE A  84       8.205   9.170   1.706  1.00  0.77           H  
ATOM   1066 1HG1 ILE A  84       9.357  11.914   1.391  1.00  0.77           H  
ATOM   1067 2HG1 ILE A  84      10.299  10.491   1.854  1.00  0.77           H  
ATOM   1068 1HG2 ILE A  84       6.989  10.768   0.301  1.00  0.77           H  
ATOM   1069 2HG2 ILE A  84       6.096  10.436   1.795  1.00  0.77           H  
ATOM   1070 3HG2 ILE A  84       7.002  11.950   1.604  1.00  0.77           H  
ATOM   1071 1HD1 ILE A  84      10.461  10.909  -0.554  1.00  0.77           H  
ATOM   1072 2HD1 ILE A  84       9.643   9.359  -0.229  1.00  0.77           H  
ATOM   1073 3HD1 ILE A  84       8.694  10.791  -0.703  1.00  0.77           H  
ATOM   1074  N   PRO A  85       6.171  10.215   4.926  1.00  0.90           N  
ATOM   1075  CA  PRO A  85       5.017   9.576   5.544  1.00  0.90           C  
ATOM   1076  C   PRO A  85       3.952   9.025   4.588  1.00  0.90           C  
ATOM   1077  O   PRO A  85       3.369   7.972   4.853  1.00  0.90           O  
ATOM   1078  CB  PRO A  85       4.434  10.729   6.365  1.00  0.90           C  
ATOM   1079  CG  PRO A  85       5.618  11.574   6.713  1.00  0.90           C  
ATOM   1080  CD  PRO A  85       6.479  11.543   5.480  1.00  0.90           C  
ATOM   1081  HA  PRO A  85       5.379   8.790   6.208  1.00  0.90           H  
ATOM   1082 1HB  PRO A  85       3.677  11.266   5.777  1.00  0.90           H  
ATOM   1083 2HB  PRO A  85       3.923  10.334   7.254  1.00  0.90           H  
ATOM   1084 1HG  PRO A  85       5.298  12.592   6.981  1.00  0.90           H  
ATOM   1085 2HG  PRO A  85       6.131  11.159   7.594  1.00  0.90           H  
ATOM   1086 1HD  PRO A  85       6.196  12.341   4.779  1.00  0.90           H  
ATOM   1087 2HD  PRO A  85       7.515  11.614   5.805  1.00  0.90           H  
ATOM   1088  N   ARG A  86       3.719   9.729   3.472  1.00  1.10           N  
ATOM   1089  CA  ARG A  86       2.710   9.335   2.477  1.00  1.10           C  
ATOM   1090  C   ARG A  86       3.211   9.538   1.039  1.00  1.10           C  
ATOM   1091  O   ARG A  86       2.835  10.513   0.392  1.00  1.10           O  
ATOM   1092  CB  ARG A  86       1.416  10.106   2.676  1.00  1.10           C  
ATOM   1093  CG  ARG A  86       0.664   9.809   3.977  1.00  1.10           C  
ATOM   1094  CD  ARG A  86       0.083   8.430   3.943  1.00  1.10           C  
ATOM   1095  NE  ARG A  86      -0.697   8.116   5.132  1.00  1.10           N  
ATOM   1096  CZ  ARG A  86      -0.207   7.555   6.259  1.00  1.10           C  
ATOM   1097  NH1 ARG A  86       1.064   7.243   6.363  1.00  1.10           N  
ATOM   1098  NH2 ARG A  86      -1.019   7.307   7.276  1.00  1.10           N  
ATOM   1099  H   ARG A  86       4.242  10.575   3.309  1.00  1.10           H  
ATOM   1100  HA  ARG A  86       2.461   8.287   2.635  1.00  1.10           H  
ATOM   1101 1HB  ARG A  86       1.625  11.174   2.657  1.00  1.10           H  
ATOM   1102 2HB  ARG A  86       0.737   9.890   1.849  1.00  1.10           H  
ATOM   1103 1HG  ARG A  86       1.320   9.892   4.837  1.00  1.10           H  
ATOM   1104 2HG  ARG A  86      -0.157  10.517   4.086  1.00  1.10           H  
ATOM   1105 1HD  ARG A  86      -0.568   8.332   3.075  1.00  1.10           H  
ATOM   1106 2HD  ARG A  86       0.891   7.697   3.867  1.00  1.10           H  
ATOM   1107  HE  ARG A  86      -1.682   8.332   5.111  1.00  1.10           H  
ATOM   1108 1HH1 ARG A  86       1.727   7.426   5.595  1.00  1.10           H  
ATOM   1109 2HH1 ARG A  86       1.404   6.818   7.208  1.00  1.10           H  
ATOM   1110 1HH2 ARG A  86      -1.999   7.538   7.206  1.00  1.10           H  
ATOM   1111 2HH2 ARG A  86      -0.655   6.881   8.115  1.00  1.10           H  
ATOM   1112  N   PRO A  87       4.066   8.646   0.535  1.00  1.36           N  
ATOM   1113  CA  PRO A  87       4.820   8.708  -0.710  1.00  1.36           C  
ATOM   1114  C   PRO A  87       4.107   9.056  -2.019  1.00  1.36           C  
ATOM   1115  O   PRO A  87       4.723   9.707  -2.860  1.00  1.36           O  
ATOM   1116  CB  PRO A  87       5.331   7.277  -0.788  1.00  1.36           C  
ATOM   1117  CG  PRO A  87       5.442   6.849   0.593  1.00  1.36           C  
ATOM   1118  CD  PRO A  87       4.281   7.408   1.264  1.00  1.36           C  
ATOM   1119  HA  PRO A  87       5.665   9.377  -0.584  1.00  1.36           H  
ATOM   1120 1HB  PRO A  87       4.644   6.649  -1.387  1.00  1.36           H  
ATOM   1121 2HB  PRO A  87       6.311   7.253  -1.265  1.00  1.36           H  
ATOM   1122 1HG  PRO A  87       5.436   5.755   0.632  1.00  1.36           H  
ATOM   1123 2HG  PRO A  87       6.384   7.194   1.045  1.00  1.36           H  
ATOM   1124 1HD  PRO A  87       3.415   6.724   1.161  1.00  1.36           H  
ATOM   1125 2HD  PRO A  87       4.572   7.560   2.292  1.00  1.36           H  
ATOM   1126  N   HIS A  88       2.838   8.648  -2.185  1.00  1.69           N  
ATOM   1127  CA  HIS A  88       2.037   8.855  -3.416  1.00  1.69           C  
ATOM   1128  C   HIS A  88       2.287   7.607  -4.277  1.00  1.69           C  
ATOM   1129  O   HIS A  88       2.668   6.571  -3.738  1.00  1.69           O  
ATOM   1130  CB  HIS A  88       2.407  10.182  -4.158  1.00  1.69           C  
ATOM   1131  CG  HIS A  88       1.478  10.649  -5.280  1.00  1.69           C  
ATOM   1132  ND1 HIS A  88       1.577  10.180  -6.574  1.00  1.69           N  
ATOM   1133  CD2 HIS A  88       0.458  11.543  -5.278  1.00  1.69           C  
ATOM   1134  CE1 HIS A  88       0.651  10.778  -7.327  1.00  1.69           C  
ATOM   1135  NE2 HIS A  88      -0.036  11.603  -6.560  1.00  1.69           N  
ATOM   1136  H   HIS A  88       2.398   8.142  -1.429  1.00  1.69           H  
ATOM   1137  HA  HIS A  88       0.976   8.889  -3.174  1.00  1.69           H  
ATOM   1138 1HB  HIS A  88       2.512  10.996  -3.436  1.00  1.69           H  
ATOM   1139 2HB  HIS A  88       3.358  10.056  -4.663  1.00  1.69           H  
ATOM   1140  HD2 HIS A  88       0.101  12.112  -4.420  1.00  1.69           H  
ATOM   1141  HE1 HIS A  88       0.483  10.615  -8.393  1.00  1.69           H  
ATOM   1142  HE2 HIS A  88      -0.804  12.191  -6.860  1.00  1.69           H  
ATOM   1143  N   ILE A  89       2.075   7.686  -5.595  1.00  2.05           N  
ATOM   1144  CA  ILE A  89       2.332   6.549  -6.474  1.00  2.05           C  
ATOM   1145  C   ILE A  89       3.406   6.869  -7.528  1.00  2.05           C  
ATOM   1146  O   ILE A  89       4.131   5.969  -7.972  1.00  2.05           O  
ATOM   1147  CB  ILE A  89       1.022   6.051  -7.129  1.00  2.05           C  
ATOM   1148  CG1 ILE A  89       0.381   7.129  -8.018  1.00  2.05           C  
ATOM   1149  CG2 ILE A  89       0.060   5.649  -6.043  1.00  2.05           C  
ATOM   1150  CD1 ILE A  89      -0.756   6.621  -8.865  1.00  2.05           C  
ATOM   1151  H   ILE A  89       1.760   8.550  -5.997  1.00  2.05           H  
ATOM   1152  HA  ILE A  89       2.709   5.726  -5.866  1.00  2.05           H  
ATOM   1153  HB  ILE A  89       1.239   5.188  -7.755  1.00  2.05           H  
ATOM   1154 1HG1 ILE A  89       0.003   7.922  -7.382  1.00  2.05           H  
ATOM   1155 2HG1 ILE A  89       1.130   7.544  -8.684  1.00  2.05           H  
ATOM   1156 1HG2 ILE A  89      -0.858   5.268  -6.484  1.00  2.05           H  
ATOM   1157 2HG2 ILE A  89       0.526   4.884  -5.451  1.00  2.05           H  
ATOM   1158 3HG2 ILE A  89      -0.172   6.506  -5.415  1.00  2.05           H  
ATOM   1159 1HD1 ILE A  89      -1.159   7.441  -9.459  1.00  2.05           H  
ATOM   1160 2HD1 ILE A  89      -0.392   5.836  -9.528  1.00  2.05           H  
ATOM   1161 3HD1 ILE A  89      -1.538   6.221  -8.222  1.00  2.05           H  
ATOM   1162  N   GLU A  90       3.607   8.158  -7.851  1.00  2.38           N  
ATOM   1163  CA  GLU A  90       4.638   8.493  -8.853  1.00  2.38           C  
ATOM   1164  C   GLU A  90       5.990   8.029  -8.342  1.00  2.38           C  
ATOM   1165  O   GLU A  90       6.852   7.575  -9.091  1.00  2.38           O  
ATOM   1166  CB  GLU A  90       4.675   9.989  -9.174  1.00  2.38           C  
ATOM   1167  CG  GLU A  90       3.483  10.492  -9.986  1.00  2.38           C  
ATOM   1168  CD  GLU A  90       3.520  11.983 -10.263  1.00  2.38           C  
ATOM   1169  OE1 GLU A  90       4.382  12.651  -9.739  1.00  2.38           O  
ATOM   1170  OE2 GLU A  90       2.686  12.448 -11.008  1.00  2.38           O  
ATOM   1171  H   GLU A  90       3.008   8.883  -7.443  1.00  2.38           H  
ATOM   1172  HA  GLU A  90       4.418   7.954  -9.775  1.00  2.38           H  
ATOM   1173 1HB  GLU A  90       4.703  10.556  -8.243  1.00  2.38           H  
ATOM   1174 2HB  GLU A  90       5.586  10.221  -9.727  1.00  2.38           H  
ATOM   1175 1HG  GLU A  90       3.465   9.963 -10.938  1.00  2.38           H  
ATOM   1176 2HG  GLU A  90       2.576  10.243  -9.458  1.00  2.38           H  
ATOM   1177  N   VAL A  91       6.136   8.118  -7.041  1.00  2.65           N  
ATOM   1178  CA  VAL A  91       7.309   7.729  -6.302  1.00  2.65           C  
ATOM   1179  C   VAL A  91       7.672   6.253  -6.480  1.00  2.65           C  
ATOM   1180  O   VAL A  91       8.832   5.889  -6.322  1.00  2.65           O  
ATOM   1181  CB  VAL A  91       7.034   8.033  -4.843  1.00  2.65           C  
ATOM   1182  CG1 VAL A  91       5.979   7.098  -4.342  1.00  2.65           C  
ATOM   1183  CG2 VAL A  91       8.272   7.892  -4.043  1.00  2.65           C  
ATOM   1184  H   VAL A  91       5.359   8.499  -6.520  1.00  2.65           H  
ATOM   1185  HA  VAL A  91       8.140   8.345  -6.635  1.00  2.65           H  
ATOM   1186  HB  VAL A  91       6.641   9.049  -4.761  1.00  2.65           H  
ATOM   1187 1HG1 VAL A  91       5.769   7.333  -3.371  1.00  2.65           H  
ATOM   1188 2HG1 VAL A  91       5.082   7.211  -4.936  1.00  2.65           H  
ATOM   1189 3HG1 VAL A  91       6.315   6.073  -4.375  1.00  2.65           H  
ATOM   1190 1HG2 VAL A  91       8.059   8.111  -2.999  1.00  2.65           H  
ATOM   1191 2HG2 VAL A  91       8.614   6.869  -4.145  1.00  2.65           H  
ATOM   1192 3HG2 VAL A  91       9.033   8.578  -4.413  1.00  2.65           H  
ATOM   1193  N   GLU A  92       6.681   5.394  -6.773  1.00  2.84           N  
ATOM   1194  CA  GLU A  92       6.927   3.974  -6.963  1.00  2.84           C  
ATOM   1195  C   GLU A  92       7.515   3.784  -8.347  1.00  2.84           C  
ATOM   1196  O   GLU A  92       8.311   2.881  -8.583  1.00  2.84           O  
ATOM   1197  CB  GLU A  92       5.640   3.165  -6.768  1.00  2.84           C  
ATOM   1198  CG  GLU A  92       5.078   3.200  -5.329  1.00  2.84           C  
ATOM   1199  CD  GLU A  92       5.988   2.546  -4.291  1.00  2.84           C  
ATOM   1200  OE1 GLU A  92       6.347   1.410  -4.474  1.00  2.84           O  
ATOM   1201  OE2 GLU A  92       6.326   3.190  -3.327  1.00  2.84           O  
ATOM   1202  H   GLU A  92       5.737   5.735  -6.923  1.00  2.84           H  
ATOM   1203  HA  GLU A  92       7.663   3.639  -6.230  1.00  2.84           H  
ATOM   1204 1HB  GLU A  92       4.869   3.542  -7.438  1.00  2.84           H  
ATOM   1205 2HB  GLU A  92       5.824   2.123  -7.034  1.00  2.84           H  
ATOM   1206 1HG  GLU A  92       4.905   4.239  -5.049  1.00  2.84           H  
ATOM   1207 2HG  GLU A  92       4.111   2.696  -5.320  1.00  2.84           H  
ATOM   1208  N   THR A  93       7.102   4.645  -9.275  1.00  3.01           N  
ATOM   1209  CA  THR A  93       7.656   4.609 -10.623  1.00  3.01           C  
ATOM   1210  C   THR A  93       9.128   5.061 -10.581  1.00  3.01           C  
ATOM   1211  O   THR A  93       9.994   4.491 -11.249  1.00  3.01           O  
ATOM   1212  CB  THR A  93       6.852   5.499 -11.593  1.00  3.01           C  
ATOM   1213  OG1 THR A  93       5.494   5.034 -11.666  1.00  3.01           O  
ATOM   1214  CG2 THR A  93       7.474   5.457 -12.971  1.00  3.01           C  
ATOM   1215  H   THR A  93       6.393   5.336  -9.017  1.00  3.01           H  
ATOM   1216  HA  THR A  93       7.625   3.583 -10.988  1.00  3.01           H  
ATOM   1217  HB  THR A  93       6.858   6.521 -11.247  1.00  3.01           H  
ATOM   1218  HG1 THR A  93       5.088   5.105 -10.793  1.00  3.01           H  
ATOM   1219 1HG2 THR A  93       6.902   6.090 -13.646  1.00  3.01           H  
ATOM   1220 2HG2 THR A  93       8.500   5.820 -12.912  1.00  3.01           H  
ATOM   1221 3HG2 THR A  93       7.471   4.433 -13.341  1.00  3.01           H  
ATOM   1222  N   ILE A  94       9.376   6.115  -9.798  1.00  3.21           N  
ATOM   1223  CA  ILE A  94      10.687   6.754  -9.635  1.00  3.21           C  
ATOM   1224  C   ILE A  94      11.722   5.984  -8.789  1.00  3.21           C  
ATOM   1225  O   ILE A  94      12.876   5.840  -9.197  1.00  3.21           O  
ATOM   1226  CB  ILE A  94      10.477   8.129  -8.988  1.00  3.21           C  
ATOM   1227  CG1 ILE A  94       9.691   9.030  -9.945  1.00  3.21           C  
ATOM   1228  CG2 ILE A  94      11.810   8.758  -8.606  1.00  3.21           C  
ATOM   1229  CD1 ILE A  94       9.162  10.282  -9.290  1.00  3.21           C  
ATOM   1230  H   ILE A  94       8.577   6.520  -9.311  1.00  3.21           H  
ATOM   1231  HA  ILE A  94      11.108   6.894 -10.629  1.00  3.21           H  
ATOM   1232  HB  ILE A  94       9.882   8.007  -8.096  1.00  3.21           H  
ATOM   1233 1HG1 ILE A  94      10.340   9.318 -10.770  1.00  3.21           H  
ATOM   1234 2HG1 ILE A  94       8.850   8.469 -10.349  1.00  3.21           H  
ATOM   1235 1HG2 ILE A  94      11.632   9.723  -8.137  1.00  3.21           H  
ATOM   1236 2HG2 ILE A  94      12.336   8.113  -7.909  1.00  3.21           H  
ATOM   1237 3HG2 ILE A  94      12.417   8.894  -9.500  1.00  3.21           H  
ATOM   1238 1HD1 ILE A  94       8.613  10.872 -10.025  1.00  3.21           H  
ATOM   1239 2HD1 ILE A  94       8.490  10.008  -8.476  1.00  3.21           H  
ATOM   1240 3HD1 ILE A  94       9.989  10.868  -8.898  1.00  3.21           H  
ATOM   1241  N   LEU A  95      11.327   5.530  -7.601  1.00  3.55           N  
ATOM   1242  CA  LEU A  95      12.220   4.832  -6.683  1.00  3.55           C  
ATOM   1243  C   LEU A  95      12.174   3.320  -6.879  1.00  3.55           C  
ATOM   1244  O   LEU A  95      11.250   2.808  -7.500  1.00  3.55           O  
ATOM   1245  CB  LEU A  95      11.863   5.148  -5.219  1.00  3.55           C  
ATOM   1246  CG  LEU A  95      11.954   6.600  -4.779  1.00  3.55           C  
ATOM   1247  CD1 LEU A  95      11.546   6.696  -3.317  1.00  3.55           C  
ATOM   1248  CD2 LEU A  95      13.368   7.094  -4.969  1.00  3.55           C  
ATOM   1249  H   LEU A  95      10.366   5.671  -7.302  1.00  3.55           H  
ATOM   1250  HA  LEU A  95      13.221   5.201  -6.874  1.00  3.55           H  
ATOM   1251 1HB  LEU A  95      10.832   4.828  -5.053  1.00  3.55           H  
ATOM   1252 2HB  LEU A  95      12.477   4.576  -4.571  1.00  3.55           H  
ATOM   1253  HG  LEU A  95      11.264   7.205  -5.373  1.00  3.55           H  
ATOM   1254 1HD1 LEU A  95      11.593   7.732  -2.985  1.00  3.55           H  
ATOM   1255 2HD1 LEU A  95      10.549   6.327  -3.208  1.00  3.55           H  
ATOM   1256 3HD1 LEU A  95      12.218   6.091  -2.715  1.00  3.55           H  
ATOM   1257 1HD2 LEU A  95      13.437   8.135  -4.651  1.00  3.55           H  
ATOM   1258 2HD2 LEU A  95      14.048   6.485  -4.369  1.00  3.55           H  
ATOM   1259 3HD2 LEU A  95      13.645   7.015  -6.022  1.00  3.55           H  
ATOM   1260  N   PRO A  96      13.186   2.569  -6.425  1.00  4.04           N  
ATOM   1261  CA  PRO A  96      13.148   1.127  -6.371  1.00  4.04           C  
ATOM   1262  C   PRO A  96      11.942   0.735  -5.537  1.00  4.04           C  
ATOM   1263  O   PRO A  96      11.565   1.459  -4.617  1.00  4.04           O  
ATOM   1264  CB  PRO A  96      14.470   0.770  -5.680  1.00  4.04           C  
ATOM   1265  CG  PRO A  96      15.392   1.939  -5.992  1.00  4.04           C  
ATOM   1266  CD  PRO A  96      14.495   3.163  -6.021  1.00  4.04           C  
ATOM   1267  HA  PRO A  96      13.082   0.715  -7.390  1.00  4.04           H  
ATOM   1268 1HB  PRO A  96      14.304   0.631  -4.603  1.00  4.04           H  
ATOM   1269 2HB  PRO A  96      14.848  -0.188  -6.065  1.00  4.04           H  
ATOM   1270 1HG  PRO A  96      16.172   2.018  -5.217  1.00  4.04           H  
ATOM   1271 2HG  PRO A  96      15.918   1.779  -6.946  1.00  4.04           H  
ATOM   1272 1HD  PRO A  96      14.459   3.627  -5.035  1.00  4.04           H  
ATOM   1273 2HD  PRO A  96      14.893   3.846  -6.790  1.00  4.04           H  
ATOM   1274  N   HIS A  97      11.340  -0.398  -5.846  1.00  4.69           N  
ATOM   1275  CA  HIS A  97      10.172  -0.850  -5.102  1.00  4.69           C  
ATOM   1276  C   HIS A  97      10.214  -2.356  -4.947  1.00  4.69           C  
ATOM   1277  O   HIS A  97      10.932  -3.040  -5.677  1.00  4.69           O  
ATOM   1278  CB  HIS A  97       8.884  -0.419  -5.805  1.00  4.69           C  
ATOM   1279  CG  HIS A  97       8.696  -1.019  -7.158  1.00  4.69           C  
ATOM   1280  ND1 HIS A  97       8.170  -2.276  -7.341  1.00  4.69           N  
ATOM   1281  CD2 HIS A  97       8.954  -0.532  -8.395  1.00  4.69           C  
ATOM   1282  CE1 HIS A  97       8.116  -2.552  -8.630  1.00  4.69           C  
ATOM   1283  NE2 HIS A  97       8.584  -1.510  -9.302  1.00  4.69           N  
ATOM   1284  H   HIS A  97      11.683  -0.958  -6.613  1.00  4.69           H  
ATOM   1285  HA  HIS A  97      10.162  -0.410  -4.109  1.00  4.69           H  
ATOM   1286 1HB  HIS A  97       8.025  -0.687  -5.196  1.00  4.69           H  
ATOM   1287 2HB  HIS A  97       8.872   0.671  -5.912  1.00  4.69           H  
ATOM   1288  HD1 HIS A  97       7.887  -2.920  -6.606  1.00  4.69           H  
ATOM   1289  HD2 HIS A  97       9.367   0.421  -8.743  1.00  4.69           H  
ATOM   1290  HE1 HIS A  97       7.727  -3.512  -8.966  1.00  4.69           H  
ATOM   1291  N   SER A  98       9.472  -2.873  -3.979  1.00  5.49           N  
ATOM   1292  CA  SER A  98       9.431  -4.308  -3.762  1.00  5.49           C  
ATOM   1293  C   SER A  98       8.509  -4.984  -4.766  1.00  5.49           C  
ATOM   1294  O   SER A  98       7.779  -4.316  -5.508  1.00  5.49           O  
ATOM   1295  CB  SER A  98       8.995  -4.627  -2.351  1.00  5.49           C  
ATOM   1296  OG  SER A  98       7.664  -4.298  -2.159  1.00  5.49           O  
ATOM   1297  H   SER A  98       8.917  -2.262  -3.398  1.00  5.49           H  
ATOM   1298  HA  SER A  98      10.436  -4.707  -3.906  1.00  5.49           H  
ATOM   1299 1HB  SER A  98       9.138  -5.689  -2.160  1.00  5.49           H  
ATOM   1300 2HB  SER A  98       9.616  -4.079  -1.643  1.00  5.49           H  
ATOM   1301  HG  SER A  98       7.174  -4.808  -2.822  1.00  5.49           H  
ATOM   1302  N   LYS A  99       8.569  -6.306  -4.805  1.00  6.37           N  
ATOM   1303  CA  LYS A  99       7.754  -7.095  -5.712  1.00  6.37           C  
ATOM   1304  C   LYS A  99       7.670  -8.523  -5.199  1.00  6.37           C  
ATOM   1305  O   LYS A  99       6.573  -9.060  -5.053  1.00  6.37           O  
ATOM   1306  OXT LYS A  99       8.634  -8.942  -4.560  1.00  6.37           O  
ATOM   1307  CB  LYS A  99       8.353  -7.054  -7.126  1.00  6.37           C  
ATOM   1308  CG  LYS A  99       7.543  -7.762  -8.206  1.00  6.37           C  
ATOM   1309  CD  LYS A  99       8.186  -7.571  -9.583  1.00  6.37           C  
ATOM   1310  CE  LYS A  99       7.412  -8.299 -10.674  1.00  6.37           C  
ATOM   1311  NZ  LYS A  99       8.044  -8.125 -12.012  1.00  6.37           N  
ATOM   1312  H   LYS A  99       9.201  -6.784  -4.179  1.00  6.37           H  
ATOM   1313  HA  LYS A  99       6.746  -6.680  -5.738  1.00  6.37           H  
ATOM   1314 1HB  LYS A  99       8.475  -6.013  -7.441  1.00  6.37           H  
ATOM   1315 2HB  LYS A  99       9.346  -7.503  -7.110  1.00  6.37           H  
ATOM   1316 1HG  LYS A  99       7.489  -8.828  -7.982  1.00  6.37           H  
ATOM   1317 2HG  LYS A  99       6.530  -7.359  -8.225  1.00  6.37           H  
ATOM   1318 1HD  LYS A  99       8.220  -6.505  -9.822  1.00  6.37           H  
ATOM   1319 2HD  LYS A  99       9.208  -7.951  -9.563  1.00  6.37           H  
ATOM   1320 1HE  LYS A  99       7.375  -9.361 -10.435  1.00  6.37           H  
ATOM   1321 2HE  LYS A  99       6.394  -7.910 -10.711  1.00  6.37           H  
ATOM   1322 1HZ  LYS A  99       7.505  -8.622 -12.707  1.00  6.37           H  
ATOM   1323 2HZ  LYS A  99       8.073  -7.143 -12.247  1.00  6.37           H  
ATOM   1324 3HZ  LYS A  99       8.985  -8.493 -11.990  1.00  6.37           H  
TER    1325
ENDMDL

REMARK ID 121521 MODEL 4 2021-09-04_00000112_1_19
PFRMAT TS
TARGET 2021-09-04_00000112_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   8       1.206  -0.484  -0.492  1.00  3.64           N  
ATOM      2  CA  MET A   8       1.713   0.269   0.650  1.00  3.64           C  
ATOM      3  C   MET A   8       2.319   1.624   0.241  1.00  3.64           C  
ATOM      4  O   MET A   8       2.269   2.579   1.009  1.00  3.64           O  
ATOM      5  CB  MET A   8       2.734  -0.596   1.400  1.00  3.64           C  
ATOM      6  CG  MET A   8       2.110  -1.866   2.038  1.00  3.64           C  
ATOM      7  SD  MET A   8       3.311  -2.996   2.844  1.00  3.64           S  
ATOM      8  CE  MET A   8       3.734  -2.167   4.349  1.00  3.64           C  
ATOM      9 1H   MET A   8       0.519  -1.147  -0.160  1.00  3.64           H  
ATOM     10 2H   MET A   8       0.769   0.132  -1.161  1.00  3.64           H  
ATOM     11 3H   MET A   8       1.964  -0.986  -0.931  1.00  3.64           H  
ATOM     12  HA  MET A   8       0.876   0.476   1.321  1.00  3.64           H  
ATOM     13 1HB  MET A   8       3.527  -0.904   0.720  1.00  3.64           H  
ATOM     14 2HB  MET A   8       3.201  -0.007   2.197  1.00  3.64           H  
ATOM     15 1HG  MET A   8       1.381  -1.556   2.788  1.00  3.64           H  
ATOM     16 2HG  MET A   8       1.580  -2.427   1.269  1.00  3.64           H  
ATOM     17 1HE  MET A   8       4.424  -2.769   4.892  1.00  3.64           H  
ATOM     18 2HE  MET A   8       4.181  -1.192   4.125  1.00  3.64           H  
ATOM     19 3HE  MET A   8       2.854  -2.039   4.933  1.00  3.64           H  
ATOM     20  N   ASN A   9       2.835   1.747  -0.993  1.00  2.74           N  
ATOM     21  CA  ASN A   9       3.472   3.006  -1.445  1.00  2.74           C  
ATOM     22  C   ASN A   9       2.515   4.211  -1.455  1.00  2.74           C  
ATOM     23  O   ASN A   9       2.936   5.363  -1.364  1.00  2.74           O  
ATOM     24  CB  ASN A   9       4.040   2.833  -2.846  1.00  2.74           C  
ATOM     25  CG  ASN A   9       5.271   1.960  -2.909  1.00  2.74           C  
ATOM     26  OD1 ASN A   9       5.965   1.727  -1.917  1.00  2.74           O  
ATOM     27  ND2 ASN A   9       5.550   1.458  -4.085  1.00  2.74           N  
ATOM     28  H   ASN A   9       2.857   0.967  -1.629  1.00  2.74           H  
ATOM     29  HA  ASN A   9       4.286   3.248  -0.757  1.00  2.74           H  
ATOM     30 1HB  ASN A   9       3.277   2.413  -3.499  1.00  2.74           H  
ATOM     31 2HB  ASN A   9       4.301   3.817  -3.245  1.00  2.74           H  
ATOM     32 1HD2 ASN A   9       6.346   0.866  -4.201  1.00  2.74           H  
ATOM     33 2HD2 ASN A   9       4.963   1.666  -4.868  1.00  2.74           H  
ATOM     34  N   SER A  10       1.226   3.935  -1.628  1.00  1.98           N  
ATOM     35  CA  SER A  10       0.192   4.960  -1.688  1.00  1.98           C  
ATOM     36  C   SER A  10      -0.312   5.401  -0.312  1.00  1.98           C  
ATOM     37  O   SER A  10      -1.172   6.279  -0.230  1.00  1.98           O  
ATOM     38  CB  SER A  10      -0.978   4.469  -2.513  1.00  1.98           C  
ATOM     39  OG  SER A  10      -1.619   3.391  -1.888  1.00  1.98           O  
ATOM     40  H   SER A  10       0.950   2.973  -1.706  1.00  1.98           H  
ATOM     41  HA  SER A  10       0.617   5.834  -2.182  1.00  1.98           H  
ATOM     42 1HB  SER A  10      -1.685   5.285  -2.648  1.00  1.98           H  
ATOM     43 2HB  SER A  10      -0.631   4.169  -3.501  1.00  1.98           H  
ATOM     44  HG  SER A  10      -1.774   3.671  -0.977  1.00  1.98           H  
ATOM     45  N   GLU A  11       0.153   4.743   0.750  1.00  1.43           N  
ATOM     46  CA  GLU A  11      -0.299   5.049   2.104  1.00  1.43           C  
ATOM     47  C   GLU A  11       0.729   5.907   2.823  1.00  1.43           C  
ATOM     48  O   GLU A  11       1.908   5.885   2.481  1.00  1.43           O  
ATOM     49  CB  GLU A  11      -0.582   3.763   2.871  1.00  1.43           C  
ATOM     50  CG  GLU A  11      -1.730   2.941   2.281  1.00  1.43           C  
ATOM     51  CD  GLU A  11      -2.032   1.708   3.070  1.00  1.43           C  
ATOM     52  OE1 GLU A  11      -1.358   1.481   4.042  1.00  1.43           O  
ATOM     53  OE2 GLU A  11      -2.919   0.978   2.698  1.00  1.43           O  
ATOM     54  H   GLU A  11       0.872   4.029   0.641  1.00  1.43           H  
ATOM     55  HA  GLU A  11      -1.224   5.621   2.048  1.00  1.43           H  
ATOM     56 1HB  GLU A  11       0.314   3.139   2.880  1.00  1.43           H  
ATOM     57 2HB  GLU A  11      -0.825   4.003   3.909  1.00  1.43           H  
ATOM     58 1HG  GLU A  11      -2.624   3.565   2.241  1.00  1.43           H  
ATOM     59 2HG  GLU A  11      -1.469   2.661   1.260  1.00  1.43           H  
ATOM     60  N   ALA A  12       0.284   6.694   3.792  1.00  1.07           N  
ATOM     61  CA  ALA A  12       1.199   7.542   4.538  1.00  1.07           C  
ATOM     62  C   ALA A  12       2.024   6.709   5.488  1.00  1.07           C  
ATOM     63  O   ALA A  12       1.533   5.708   6.020  1.00  1.07           O  
ATOM     64  CB  ALA A  12       0.435   8.612   5.293  1.00  1.07           C  
ATOM     65  H   ALA A  12      -0.692   6.664   4.070  1.00  1.07           H  
ATOM     66  HA  ALA A  12       1.876   8.018   3.832  1.00  1.07           H  
ATOM     67 1HB  ALA A  12       1.138   9.251   5.830  1.00  1.07           H  
ATOM     68 2HB  ALA A  12      -0.131   9.198   4.586  1.00  1.07           H  
ATOM     69 3HB  ALA A  12      -0.247   8.150   6.000  1.00  1.07           H  
ATOM     70  N   LEU A  13       3.261   7.144   5.730  1.00  0.85           N  
ATOM     71  CA  LEU A  13       4.135   6.503   6.712  1.00  0.85           C  
ATOM     72  C   LEU A  13       4.388   7.399   7.914  1.00  0.85           C  
ATOM     73  O   LEU A  13       4.849   8.535   7.777  1.00  0.85           O  
ATOM     74  CB  LEU A  13       5.489   6.148   6.080  1.00  0.85           C  
ATOM     75  CG  LEU A  13       6.564   5.547   7.003  1.00  0.85           C  
ATOM     76  CD1 LEU A  13       6.139   4.195   7.500  1.00  0.85           C  
ATOM     77  CD2 LEU A  13       7.865   5.443   6.247  1.00  0.85           C  
ATOM     78  H   LEU A  13       3.589   7.964   5.218  1.00  0.85           H  
ATOM     79  HA  LEU A  13       3.657   5.589   7.062  1.00  0.85           H  
ATOM     80 1HB  LEU A  13       5.309   5.421   5.288  1.00  0.85           H  
ATOM     81 2HB  LEU A  13       5.903   7.045   5.625  1.00  0.85           H  
ATOM     82  HG  LEU A  13       6.690   6.191   7.870  1.00  0.85           H  
ATOM     83 1HD1 LEU A  13       6.901   3.806   8.143  1.00  0.85           H  
ATOM     84 2HD1 LEU A  13       5.218   4.285   8.047  1.00  0.85           H  
ATOM     85 3HD1 LEU A  13       5.998   3.522   6.653  1.00  0.85           H  
ATOM     86 1HD2 LEU A  13       8.611   5.038   6.915  1.00  0.85           H  
ATOM     87 2HD2 LEU A  13       7.738   4.782   5.383  1.00  0.85           H  
ATOM     88 3HD2 LEU A  13       8.174   6.423   5.908  1.00  0.85           H  
ATOM     89  N   GLY A  14       4.055   6.909   9.093  1.00  0.72           N  
ATOM     90  CA  GLY A  14       4.306   7.669  10.305  1.00  0.72           C  
ATOM     91  C   GLY A  14       5.502   7.082  11.012  1.00  0.72           C  
ATOM     92  O   GLY A  14       5.706   5.863  10.987  1.00  0.72           O  
ATOM     93  H   GLY A  14       3.663   5.973   9.153  1.00  0.72           H  
ATOM     94 1HA  GLY A  14       4.487   8.715  10.072  1.00  0.72           H  
ATOM     95 2HA  GLY A  14       3.441   7.629  10.961  1.00  0.72           H  
ATOM     96  N   MET A  15       6.259   7.910  11.712  1.00  0.65           N  
ATOM     97  CA  MET A  15       7.360   7.360  12.469  1.00  0.65           C  
ATOM     98  C   MET A  15       7.674   8.129  13.726  1.00  0.65           C  
ATOM     99  O   MET A  15       7.679   9.368  13.751  1.00  0.65           O  
ATOM    100  CB  MET A  15       8.593   7.325  11.578  1.00  0.65           C  
ATOM    101  CG  MET A  15       9.045   8.668  11.126  1.00  0.65           C  
ATOM    102  SD  MET A  15      10.188   8.578   9.775  1.00  0.65           S  
ATOM    103  CE  MET A  15       9.023   8.059   8.524  1.00  0.65           C  
ATOM    104  H   MET A  15       6.098   8.914  11.670  1.00  0.65           H  
ATOM    105  HA  MET A  15       7.093   6.354  12.757  1.00  0.65           H  
ATOM    106 1HB  MET A  15       9.409   6.835  12.100  1.00  0.65           H  
ATOM    107 2HB  MET A  15       8.370   6.753  10.683  1.00  0.65           H  
ATOM    108 1HG  MET A  15       8.185   9.224  10.798  1.00  0.65           H  
ATOM    109 2HG  MET A  15       9.512   9.203  11.952  1.00  0.65           H  
ATOM    110 1HE  MET A  15       9.539   7.938   7.575  1.00  0.65           H  
ATOM    111 2HE  MET A  15       8.586   7.111   8.823  1.00  0.65           H  
ATOM    112 3HE  MET A  15       8.231   8.807   8.420  1.00  0.65           H  
ATOM    113  N   ILE A  16       7.988   7.375  14.773  1.00  0.62           N  
ATOM    114  CA  ILE A  16       8.433   7.969  16.022  1.00  0.62           C  
ATOM    115  C   ILE A  16       9.707   7.336  16.543  1.00  0.62           C  
ATOM    116  O   ILE A  16       9.774   6.122  16.734  1.00  0.62           O  
ATOM    117  CB  ILE A  16       7.340   7.939  17.099  1.00  0.62           C  
ATOM    118  CG1 ILE A  16       6.152   8.717  16.639  1.00  0.62           C  
ATOM    119  CG2 ILE A  16       7.861   8.505  18.385  1.00  0.62           C  
ATOM    120  CD1 ILE A  16       5.076   8.681  17.578  1.00  0.62           C  
ATOM    121  H   ILE A  16       7.916   6.360  14.674  1.00  0.62           H  
ATOM    122  HA  ILE A  16       8.651   9.017  15.836  1.00  0.62           H  
ATOM    123  HB  ILE A  16       7.017   6.911  17.260  1.00  0.62           H  
ATOM    124 1HG1 ILE A  16       6.445   9.736  16.473  1.00  0.62           H  
ATOM    125 2HG1 ILE A  16       5.780   8.306  15.710  1.00  0.62           H  
ATOM    126 1HG2 ILE A  16       7.085   8.486  19.149  1.00  0.62           H  
ATOM    127 2HG2 ILE A  16       8.709   7.924  18.719  1.00  0.62           H  
ATOM    128 3HG2 ILE A  16       8.167   9.514  18.197  1.00  0.62           H  
ATOM    129 1HD1 ILE A  16       4.248   9.257  17.195  1.00  0.62           H  
ATOM    130 2HD1 ILE A  16       4.765   7.664  17.740  1.00  0.62           H  
ATOM    131 3HD1 ILE A  16       5.426   9.104  18.506  1.00  0.62           H  
ATOM    132  N   GLU A  17      10.723   8.166  16.761  1.00  0.61           N  
ATOM    133  CA  GLU A  17      12.004   7.711  17.271  1.00  0.61           C  
ATOM    134  C   GLU A  17      12.167   8.129  18.712  1.00  0.61           C  
ATOM    135  O   GLU A  17      11.976   9.311  19.048  1.00  0.61           O  
ATOM    136  CB  GLU A  17      13.169   8.263  16.456  1.00  0.61           C  
ATOM    137  CG  GLU A  17      14.550   7.724  16.900  1.00  0.61           C  
ATOM    138  CD  GLU A  17      15.706   8.279  16.112  1.00  0.61           C  
ATOM    139  OE1 GLU A  17      15.526   9.234  15.396  1.00  0.61           O  
ATOM    140  OE2 GLU A  17      16.757   7.703  16.189  1.00  0.61           O  
ATOM    141  H   GLU A  17      10.594   9.152  16.570  1.00  0.61           H  
ATOM    142  HA  GLU A  17      12.034   6.633  17.237  1.00  0.61           H  
ATOM    143 1HB  GLU A  17      13.026   8.027  15.402  1.00  0.61           H  
ATOM    144 2HB  GLU A  17      13.190   9.344  16.552  1.00  0.61           H  
ATOM    145 1HG  GLU A  17      14.709   7.958  17.950  1.00  0.61           H  
ATOM    146 2HG  GLU A  17      14.545   6.635  16.808  1.00  0.61           H  
ATOM    147  N   THR A  18      12.532   7.169  19.552  1.00  0.61           N  
ATOM    148  CA  THR A  18      12.746   7.453  20.956  1.00  0.61           C  
ATOM    149  C   THR A  18      14.056   6.851  21.441  1.00  0.61           C  
ATOM    150  O   THR A  18      14.598   5.930  20.822  1.00  0.61           O  
ATOM    151  CB  THR A  18      11.619   6.850  21.826  1.00  0.61           C  
ATOM    152  OG1 THR A  18      11.698   5.404  21.799  1.00  0.61           O  
ATOM    153  CG2 THR A  18      10.240   7.268  21.310  1.00  0.61           C  
ATOM    154  H   THR A  18      12.653   6.220  19.190  1.00  0.61           H  
ATOM    155  HA  THR A  18      12.787   8.529  21.097  1.00  0.61           H  
ATOM    156  HB  THR A  18      11.743   7.196  22.854  1.00  0.61           H  
ATOM    157  HG1 THR A  18      11.373   5.050  20.958  1.00  0.61           H  
ATOM    158 1HG2 THR A  18       9.471   6.841  21.930  1.00  0.61           H  
ATOM    159 2HG2 THR A  18      10.157   8.346  21.332  1.00  0.61           H  
ATOM    160 3HG2 THR A  18      10.113   6.910  20.295  1.00  0.61           H  
ATOM    161  N   LYS A  19      14.544   7.335  22.580  1.00  0.61           N  
ATOM    162  CA  LYS A  19      15.670   6.687  23.225  1.00  0.61           C  
ATOM    163  C   LYS A  19      15.104   5.872  24.382  1.00  0.61           C  
ATOM    164  O   LYS A  19      14.432   6.393  25.294  1.00  0.61           O  
ATOM    165  CB  LYS A  19      16.756   7.663  23.660  1.00  0.61           C  
ATOM    166  CG  LYS A  19      17.989   6.998  24.218  1.00  0.61           C  
ATOM    167  CD  LYS A  19      19.047   8.022  24.576  1.00  0.61           C  
ATOM    168  CE  LYS A  19      20.279   7.351  25.155  1.00  0.61           C  
ATOM    169  NZ  LYS A  19      21.342   8.330  25.479  1.00  0.61           N  
ATOM    170  H   LYS A  19      14.083   8.124  23.015  1.00  0.61           H  
ATOM    171  HA  LYS A  19      16.125   5.989  22.532  1.00  0.61           H  
ATOM    172 1HB  LYS A  19      17.043   8.306  22.833  1.00  0.61           H  
ATOM    173 2HB  LYS A  19      16.391   8.284  24.436  1.00  0.61           H  
ATOM    174 1HG  LYS A  19      17.726   6.424  25.105  1.00  0.61           H  
ATOM    175 2HG  LYS A  19      18.398   6.313  23.470  1.00  0.61           H  
ATOM    176 1HD  LYS A  19      19.331   8.576  23.681  1.00  0.61           H  
ATOM    177 2HD  LYS A  19      18.642   8.730  25.306  1.00  0.61           H  
ATOM    178 1HE  LYS A  19      20.000   6.819  26.062  1.00  0.61           H  
ATOM    179 2HE  LYS A  19      20.665   6.637  24.435  1.00  0.61           H  
ATOM    180 1HZ  LYS A  19      22.141   7.843  25.857  1.00  0.61           H  
ATOM    181 2HZ  LYS A  19      21.611   8.818  24.636  1.00  0.61           H  
ATOM    182 3HZ  LYS A  19      20.994   8.993  26.156  1.00  0.61           H  
ATOM    183  N   GLY A  20      15.341   4.570  24.289  1.00  0.62           N  
ATOM    184  CA  GLY A  20      14.811   3.573  25.196  1.00  0.62           C  
ATOM    185  C   GLY A  20      13.633   2.874  24.518  1.00  0.62           C  
ATOM    186  O   GLY A  20      12.646   3.515  24.129  1.00  0.62           O  
ATOM    187  H   GLY A  20      15.932   4.251  23.520  1.00  0.62           H  
ATOM    188 1HA  GLY A  20      15.587   2.850  25.442  1.00  0.62           H  
ATOM    189 2HA  GLY A  20      14.490   4.046  26.123  1.00  0.62           H  
ATOM    190  N   LEU A  21      13.689   1.542  24.472  1.00  0.62           N  
ATOM    191  CA  LEU A  21      12.634   0.753  23.841  1.00  0.62           C  
ATOM    192  C   LEU A  21      11.262   1.054  24.430  1.00  0.62           C  
ATOM    193  O   LEU A  21      10.265   1.008  23.721  1.00  0.62           O  
ATOM    194  CB  LEU A  21      12.944  -0.737  23.918  1.00  0.62           C  
ATOM    195  CG  LEU A  21      11.906  -1.630  23.258  1.00  0.62           C  
ATOM    196  CD1 LEU A  21      11.762  -1.262  21.793  1.00  0.62           C  
ATOM    197  CD2 LEU A  21      12.320  -3.083  23.407  1.00  0.62           C  
ATOM    198  H   LEU A  21      14.508   1.072  24.832  1.00  0.62           H  
ATOM    199  HA  LEU A  21      12.605   1.023  22.785  1.00  0.62           H  
ATOM    200 1HB  LEU A  21      13.903  -0.923  23.436  1.00  0.62           H  
ATOM    201 2HB  LEU A  21      13.015  -1.027  24.966  1.00  0.62           H  
ATOM    202  HG  LEU A  21      10.964  -1.474  23.736  1.00  0.62           H  
ATOM    203 1HD1 LEU A  21      11.006  -1.893  21.328  1.00  0.62           H  
ATOM    204 2HD1 LEU A  21      11.463  -0.228  21.717  1.00  0.62           H  
ATOM    205 3HD1 LEU A  21      12.705  -1.398  21.289  1.00  0.62           H  
ATOM    206 1HD2 LEU A  21      11.569  -3.723  22.945  1.00  0.62           H  
ATOM    207 2HD2 LEU A  21      13.281  -3.241  22.920  1.00  0.62           H  
ATOM    208 3HD2 LEU A  21      12.405  -3.327  24.466  1.00  0.62           H  
ATOM    209  N   VAL A  22      11.208   1.365  25.720  1.00  0.62           N  
ATOM    210  CA  VAL A  22       9.951   1.663  26.393  1.00  0.62           C  
ATOM    211  C   VAL A  22       9.238   2.848  25.732  1.00  0.62           C  
ATOM    212  O   VAL A  22       8.010   2.861  25.616  1.00  0.62           O  
ATOM    213  CB  VAL A  22      10.204   1.965  27.873  1.00  0.62           C  
ATOM    214  CG1 VAL A  22       8.937   2.479  28.506  1.00  0.62           C  
ATOM    215  CG2 VAL A  22      10.692   0.707  28.560  1.00  0.62           C  
ATOM    216  H   VAL A  22      12.069   1.394  26.245  1.00  0.62           H  
ATOM    217  HA  VAL A  22       9.307   0.785  26.321  1.00  0.62           H  
ATOM    218  HB  VAL A  22      10.955   2.752  27.959  1.00  0.62           H  
ATOM    219 1HG1 VAL A  22       9.120   2.714  29.555  1.00  0.62           H  
ATOM    220 2HG1 VAL A  22       8.635   3.371  27.982  1.00  0.62           H  
ATOM    221 3HG1 VAL A  22       8.154   1.729  28.431  1.00  0.62           H  
ATOM    222 1HG2 VAL A  22      10.880   0.917  29.613  1.00  0.62           H  
ATOM    223 2HG2 VAL A  22       9.933  -0.071  28.473  1.00  0.62           H  
ATOM    224 3HG2 VAL A  22      11.613   0.370  28.085  1.00  0.62           H  
ATOM    225  N   GLY A  23      10.004   3.867  25.331  1.00  0.61           N  
ATOM    226  CA  GLY A  23       9.452   5.042  24.664  1.00  0.61           C  
ATOM    227  C   GLY A  23       8.760   4.583  23.398  1.00  0.61           C  
ATOM    228  O   GLY A  23       7.624   4.970  23.104  1.00  0.61           O  
ATOM    229  H   GLY A  23      11.014   3.791  25.405  1.00  0.61           H  
ATOM    230 1HA  GLY A  23       8.748   5.561  25.297  1.00  0.61           H  
ATOM    231 2HA  GLY A  23      10.258   5.735  24.421  1.00  0.61           H  
ATOM    232  N   SER A  24       9.481   3.769  22.633  1.00  0.59           N  
ATOM    233  CA  SER A  24       8.969   3.240  21.378  1.00  0.59           C  
ATOM    234  C   SER A  24       7.762   2.322  21.549  1.00  0.59           C  
ATOM    235  O   SER A  24       6.795   2.421  20.795  1.00  0.59           O  
ATOM    236  CB  SER A  24      10.064   2.505  20.669  1.00  0.59           C  
ATOM    237  OG  SER A  24      11.051   3.389  20.229  1.00  0.59           O  
ATOM    238  H   SER A  24      10.421   3.518  22.962  1.00  0.59           H  
ATOM    239  HA  SER A  24       8.670   4.084  20.758  1.00  0.59           H  
ATOM    240 1HB  SER A  24      10.506   1.805  21.352  1.00  0.59           H  
ATOM    241 2HB  SER A  24       9.675   1.934  19.843  1.00  0.59           H  
ATOM    242  HG  SER A  24      11.366   3.853  21.007  1.00  0.59           H  
ATOM    243  N   ILE A  25       7.774   1.462  22.555  1.00  0.58           N  
ATOM    244  CA  ILE A  25       6.638   0.575  22.747  1.00  0.58           C  
ATOM    245  C   ILE A  25       5.395   1.370  23.060  1.00  0.58           C  
ATOM    246  O   ILE A  25       4.339   1.145  22.464  1.00  0.58           O  
ATOM    247  CB  ILE A  25       6.874  -0.425  23.875  1.00  0.58           C  
ATOM    248  CG1 ILE A  25       7.960  -1.419  23.492  1.00  0.58           C  
ATOM    249  CG2 ILE A  25       5.564  -1.146  24.192  1.00  0.58           C  
ATOM    250  CD1 ILE A  25       8.456  -2.227  24.664  1.00  0.58           C  
ATOM    251  H   ILE A  25       8.588   1.405  23.163  1.00  0.58           H  
ATOM    252  HA  ILE A  25       6.465   0.026  21.827  1.00  0.58           H  
ATOM    253  HB  ILE A  25       7.221   0.111  24.762  1.00  0.58           H  
ATOM    254 1HG1 ILE A  25       7.563  -2.104  22.752  1.00  0.58           H  
ATOM    255 2HG1 ILE A  25       8.790  -0.880  23.049  1.00  0.58           H  
ATOM    256 1HG2 ILE A  25       5.724  -1.850  25.006  1.00  0.58           H  
ATOM    257 2HG2 ILE A  25       4.803  -0.419  24.487  1.00  0.58           H  
ATOM    258 3HG2 ILE A  25       5.218  -1.685  23.310  1.00  0.58           H  
ATOM    259 1HD1 ILE A  25       9.220  -2.925  24.330  1.00  0.58           H  
ATOM    260 2HD1 ILE A  25       8.879  -1.554  25.412  1.00  0.58           H  
ATOM    261 3HD1 ILE A  25       7.629  -2.781  25.098  1.00  0.58           H  
ATOM    262  N   GLU A  26       5.524   2.328  23.971  1.00  0.56           N  
ATOM    263  CA  GLU A  26       4.385   3.136  24.327  1.00  0.56           C  
ATOM    264  C   GLU A  26       3.892   3.913  23.111  1.00  0.56           C  
ATOM    265  O   GLU A  26       2.682   3.979  22.868  1.00  0.56           O  
ATOM    266  CB  GLU A  26       4.776   4.083  25.447  1.00  0.56           C  
ATOM    267  CG  GLU A  26       3.685   4.956  25.948  1.00  0.56           C  
ATOM    268  CD  GLU A  26       2.595   4.234  26.703  1.00  0.56           C  
ATOM    269  OE1 GLU A  26       2.829   3.142  27.165  1.00  0.56           O  
ATOM    270  OE2 GLU A  26       1.521   4.782  26.814  1.00  0.56           O  
ATOM    271  H   GLU A  26       6.420   2.488  24.436  1.00  0.56           H  
ATOM    272  HA  GLU A  26       3.584   2.481  24.669  1.00  0.56           H  
ATOM    273 1HB  GLU A  26       5.147   3.498  26.286  1.00  0.56           H  
ATOM    274 2HB  GLU A  26       5.592   4.725  25.106  1.00  0.56           H  
ATOM    275 1HG  GLU A  26       4.105   5.746  26.572  1.00  0.56           H  
ATOM    276 2HG  GLU A  26       3.272   5.402  25.068  1.00  0.56           H  
ATOM    277  N   ALA A  27       4.824   4.450  22.308  1.00  0.55           N  
ATOM    278  CA  ALA A  27       4.436   5.174  21.113  1.00  0.55           C  
ATOM    279  C   ALA A  27       3.680   4.277  20.158  1.00  0.55           C  
ATOM    280  O   ALA A  27       2.650   4.671  19.622  1.00  0.55           O  
ATOM    281  CB  ALA A  27       5.656   5.698  20.389  1.00  0.55           C  
ATOM    282  H   ALA A  27       5.813   4.391  22.549  1.00  0.55           H  
ATOM    283  HA  ALA A  27       3.796   6.002  21.412  1.00  0.55           H  
ATOM    284 1HB  ALA A  27       5.345   6.246  19.512  1.00  0.55           H  
ATOM    285 2HB  ALA A  27       6.214   6.336  21.028  1.00  0.55           H  
ATOM    286 3HB  ALA A  27       6.283   4.866  20.088  1.00  0.55           H  
ATOM    287  N   ALA A  28       4.146   3.040  19.989  1.00  0.55           N  
ATOM    288  CA  ALA A  28       3.496   2.117  19.073  1.00  0.55           C  
ATOM    289  C   ALA A  28       2.074   1.837  19.478  1.00  0.55           C  
ATOM    290  O   ALA A  28       1.169   1.844  18.633  1.00  0.55           O  
ATOM    291  CB  ALA A  28       4.245   0.804  19.042  1.00  0.55           C  
ATOM    292  H   ALA A  28       4.996   2.751  20.468  1.00  0.55           H  
ATOM    293  HA  ALA A  28       3.486   2.569  18.089  1.00  0.55           H  
ATOM    294 1HB  ALA A  28       3.765   0.133  18.343  1.00  0.55           H  
ATOM    295 2HB  ALA A  28       5.269   0.971  18.748  1.00  0.55           H  
ATOM    296 3HB  ALA A  28       4.231   0.364  20.038  1.00  0.55           H  
ATOM    297  N   ASP A  29       1.855   1.662  20.777  1.00  0.54           N  
ATOM    298  CA  ASP A  29       0.522   1.356  21.236  1.00  0.54           C  
ATOM    299  C   ASP A  29      -0.377   2.571  21.116  1.00  0.54           C  
ATOM    300  O   ASP A  29      -1.501   2.465  20.625  1.00  0.54           O  
ATOM    301  CB  ASP A  29       0.569   0.850  22.681  1.00  0.54           C  
ATOM    302  CG  ASP A  29       1.189  -0.561  22.795  1.00  0.54           C  
ATOM    303  OD1 ASP A  29       1.358  -1.206  21.779  1.00  0.54           O  
ATOM    304  OD2 ASP A  29       1.455  -0.987  23.896  1.00  0.54           O  
ATOM    305  H   ASP A  29       2.641   1.687  21.433  1.00  0.54           H  
ATOM    306  HA  ASP A  29       0.112   0.566  20.607  1.00  0.54           H  
ATOM    307 1HB  ASP A  29       1.168   1.546  23.284  1.00  0.54           H  
ATOM    308 2HB  ASP A  29      -0.440   0.835  23.096  1.00  0.54           H  
ATOM    309  N   ALA A  30       0.127   3.744  21.495  1.00  0.54           N  
ATOM    310  CA  ALA A  30      -0.666   4.958  21.389  1.00  0.54           C  
ATOM    311  C   ALA A  30      -1.002   5.274  19.934  1.00  0.54           C  
ATOM    312  O   ALA A  30      -2.122   5.702  19.636  1.00  0.54           O  
ATOM    313  CB  ALA A  30       0.065   6.099  22.038  1.00  0.54           C  
ATOM    314  H   ALA A  30       1.072   3.794  21.882  1.00  0.54           H  
ATOM    315  HA  ALA A  30      -1.607   4.798  21.916  1.00  0.54           H  
ATOM    316 1HB  ALA A  30      -0.524   7.014  21.982  1.00  0.54           H  
ATOM    317 2HB  ALA A  30       0.259   5.847  23.079  1.00  0.54           H  
ATOM    318 3HB  ALA A  30       0.988   6.227  21.536  1.00  0.54           H  
ATOM    319  N   MET A  31      -0.055   5.038  19.011  1.00  0.54           N  
ATOM    320  CA  MET A  31      -0.325   5.314  17.610  1.00  0.54           C  
ATOM    321  C   MET A  31      -1.432   4.430  17.065  1.00  0.54           C  
ATOM    322  O   MET A  31      -2.321   4.893  16.350  1.00  0.54           O  
ATOM    323  CB  MET A  31       0.933   5.156  16.733  1.00  0.54           C  
ATOM    324  CG  MET A  31       1.987   6.255  16.872  1.00  0.54           C  
ATOM    325  SD  MET A  31       3.284   6.222  15.628  1.00  0.54           S  
ATOM    326  CE  MET A  31       4.353   4.973  16.228  1.00  0.54           C  
ATOM    327  H   MET A  31       0.861   4.691  19.285  1.00  0.54           H  
ATOM    328  HA  MET A  31      -0.665   6.346  17.537  1.00  0.54           H  
ATOM    329 1HB  MET A  31       1.420   4.213  16.996  1.00  0.54           H  
ATOM    330 2HB  MET A  31       0.647   5.084  15.692  1.00  0.54           H  
ATOM    331 1HG  MET A  31       1.533   7.192  16.827  1.00  0.54           H  
ATOM    332 2HG  MET A  31       2.452   6.169  17.825  1.00  0.54           H  
ATOM    333 1HE  MET A  31       5.186   4.875  15.534  1.00  0.54           H  
ATOM    334 2HE  MET A  31       4.726   5.240  17.216  1.00  0.54           H  
ATOM    335 3HE  MET A  31       3.809   4.039  16.287  1.00  0.54           H  
ATOM    336  N   VAL A  32      -1.421   3.159  17.438  1.00  0.55           N  
ATOM    337  CA  VAL A  32      -2.446   2.273  16.924  1.00  0.55           C  
ATOM    338  C   VAL A  32      -3.790   2.511  17.624  1.00  0.55           C  
ATOM    339  O   VAL A  32      -4.835   2.510  16.979  1.00  0.55           O  
ATOM    340  CB  VAL A  32      -1.994   0.810  17.006  1.00  0.55           C  
ATOM    341  CG1 VAL A  32      -3.136  -0.099  16.589  1.00  0.55           C  
ATOM    342  CG2 VAL A  32      -0.783   0.601  16.074  1.00  0.55           C  
ATOM    343  H   VAL A  32      -0.676   2.794  18.037  1.00  0.55           H  
ATOM    344  HA  VAL A  32      -2.583   2.493  15.869  1.00  0.55           H  
ATOM    345  HB  VAL A  32      -1.718   0.571  18.040  1.00  0.55           H  
ATOM    346 1HG1 VAL A  32      -2.818  -1.138  16.651  1.00  0.55           H  
ATOM    347 2HG1 VAL A  32      -3.985   0.063  17.255  1.00  0.55           H  
ATOM    348 3HG1 VAL A  32      -3.428   0.135  15.558  1.00  0.55           H  
ATOM    349 1HG2 VAL A  32      -0.466  -0.435  16.138  1.00  0.55           H  
ATOM    350 2HG2 VAL A  32      -1.064   0.836  15.045  1.00  0.55           H  
ATOM    351 3HG2 VAL A  32       0.033   1.255  16.386  1.00  0.55           H  
ATOM    352  N   ASP A  33      -3.799   2.695  18.943  1.00  0.56           N  
ATOM    353  CA  ASP A  33      -5.074   2.936  19.617  1.00  0.56           C  
ATOM    354  C   ASP A  33      -5.779   4.220  19.140  1.00  0.56           C  
ATOM    355  O   ASP A  33      -7.004   4.258  19.014  1.00  0.56           O  
ATOM    356  CB  ASP A  33      -4.872   3.046  21.130  1.00  0.56           C  
ATOM    357  CG  ASP A  33      -4.562   1.718  21.842  1.00  0.56           C  
ATOM    358  OD1 ASP A  33      -4.728   0.674  21.249  1.00  0.56           O  
ATOM    359  OD2 ASP A  33      -4.199   1.767  22.998  1.00  0.56           O  
ATOM    360  H   ASP A  33      -2.933   2.681  19.480  1.00  0.56           H  
ATOM    361  HA  ASP A  33      -5.730   2.092  19.410  1.00  0.56           H  
ATOM    362 1HB  ASP A  33      -4.041   3.732  21.320  1.00  0.56           H  
ATOM    363 2HB  ASP A  33      -5.760   3.487  21.578  1.00  0.56           H  
ATOM    364  N   ALA A  34      -5.003   5.280  18.897  1.00  0.58           N  
ATOM    365  CA  ALA A  34      -5.514   6.587  18.478  1.00  0.58           C  
ATOM    366  C   ALA A  34      -6.235   6.640  17.139  1.00  0.58           C  
ATOM    367  O   ALA A  34      -7.130   7.466  16.955  1.00  0.58           O  
ATOM    368  CB  ALA A  34      -4.378   7.560  18.389  1.00  0.58           C  
ATOM    369  H   ALA A  34      -3.994   5.199  19.029  1.00  0.58           H  
ATOM    370  HA  ALA A  34      -6.216   6.917  19.243  1.00  0.58           H  
ATOM    371 1HB  ALA A  34      -4.743   8.551  18.125  1.00  0.58           H  
ATOM    372 2HB  ALA A  34      -3.870   7.598  19.346  1.00  0.58           H  
ATOM    373 3HB  ALA A  34      -3.700   7.201  17.634  1.00  0.58           H  
ATOM    374  N   ALA A  35      -5.809   5.843  16.170  1.00  0.60           N  
ATOM    375  CA  ALA A  35      -6.379   5.981  14.836  1.00  0.60           C  
ATOM    376  C   ALA A  35      -6.262   4.722  14.012  1.00  0.60           C  
ATOM    377  O   ALA A  35      -5.480   3.826  14.305  1.00  0.60           O  
ATOM    378  CB  ALA A  35      -5.708   7.116  14.104  1.00  0.60           C  
ATOM    379  H   ALA A  35      -5.088   5.153  16.356  1.00  0.60           H  
ATOM    380  HA  ALA A  35      -7.439   6.205  14.950  1.00  0.60           H  
ATOM    381 1HB  ALA A  35      -6.161   7.236  13.132  1.00  0.60           H  
ATOM    382 2HB  ALA A  35      -5.816   8.041  14.670  1.00  0.60           H  
ATOM    383 3HB  ALA A  35      -4.662   6.891  13.984  1.00  0.60           H  
ATOM    384  N   ASN A  36      -7.005   4.672  12.919  1.00  0.63           N  
ATOM    385  CA  ASN A  36      -7.004   3.490  12.069  1.00  0.63           C  
ATOM    386  C   ASN A  36      -5.752   3.349  11.213  1.00  0.63           C  
ATOM    387  O   ASN A  36      -5.782   3.547   9.998  1.00  0.63           O  
ATOM    388  CB  ASN A  36      -8.238   3.484  11.197  1.00  0.63           C  
ATOM    389  CG  ASN A  36      -9.495   3.323  12.009  1.00  0.63           C  
ATOM    390  OD1 ASN A  36      -9.537   2.540  12.965  1.00  0.63           O  
ATOM    391  ND2 ASN A  36     -10.519   4.053  11.652  1.00  0.63           N  
ATOM    392  H   ASN A  36      -7.616   5.443  12.695  1.00  0.63           H  
ATOM    393  HA  ASN A  36      -7.040   2.612  12.716  1.00  0.63           H  
ATOM    394 1HB  ASN A  36      -8.293   4.418  10.637  1.00  0.63           H  
ATOM    395 2HB  ASN A  36      -8.172   2.669  10.477  1.00  0.63           H  
ATOM    396 1HD2 ASN A  36     -11.381   3.989  12.158  1.00  0.63           H  
ATOM    397 2HD2 ASN A  36     -10.445   4.675  10.872  1.00  0.63           H  
ATOM    398  N   VAL A  37      -4.655   3.008  11.882  1.00  0.66           N  
ATOM    399  CA  VAL A  37      -3.354   2.825  11.256  1.00  0.66           C  
ATOM    400  C   VAL A  37      -2.836   1.436  11.594  1.00  0.66           C  
ATOM    401  O   VAL A  37      -3.293   0.799  12.546  1.00  0.66           O  
ATOM    402  CB  VAL A  37      -2.322   3.850  11.761  1.00  0.66           C  
ATOM    403  CG1 VAL A  37      -2.802   5.238  11.481  1.00  0.66           C  
ATOM    404  CG2 VAL A  37      -2.045   3.647  13.244  1.00  0.66           C  
ATOM    405  H   VAL A  37      -4.751   2.908  12.890  1.00  0.66           H  
ATOM    406  HA  VAL A  37      -3.457   2.915  10.175  1.00  0.66           H  
ATOM    407  HB  VAL A  37      -1.394   3.712  11.205  1.00  0.66           H  
ATOM    408 1HG1 VAL A  37      -2.057   5.923  11.821  1.00  0.66           H  
ATOM    409 2HG1 VAL A  37      -2.967   5.364  10.411  1.00  0.66           H  
ATOM    410 3HG1 VAL A  37      -3.727   5.419  12.020  1.00  0.66           H  
ATOM    411 1HG2 VAL A  37      -1.299   4.364  13.579  1.00  0.66           H  
ATOM    412 2HG2 VAL A  37      -2.966   3.792  13.813  1.00  0.66           H  
ATOM    413 3HG2 VAL A  37      -1.672   2.638  13.406  1.00  0.66           H  
ATOM    414  N   THR A  38      -1.867   0.983  10.828  1.00  0.69           N  
ATOM    415  CA  THR A  38      -1.260  -0.314  11.060  1.00  0.69           C  
ATOM    416  C   THR A  38       0.194  -0.215  11.456  1.00  0.69           C  
ATOM    417  O   THR A  38       0.973   0.486  10.818  1.00  0.69           O  
ATOM    418  CB  THR A  38      -1.402  -1.192   9.799  1.00  0.69           C  
ATOM    419  OG1 THR A  38      -2.795  -1.402   9.528  1.00  0.69           O  
ATOM    420  CG2 THR A  38      -0.686  -2.522   9.960  1.00  0.69           C  
ATOM    421  H   THR A  38      -1.557   1.564  10.053  1.00  0.69           H  
ATOM    422  HA  THR A  38      -1.791  -0.803  11.875  1.00  0.69           H  
ATOM    423  HB  THR A  38      -0.967  -0.670   8.955  1.00  0.69           H  
ATOM    424  HG1 THR A  38      -3.246  -1.643  10.345  1.00  0.69           H  
ATOM    425 1HG2 THR A  38      -0.803  -3.109   9.056  1.00  0.69           H  
ATOM    426 2HG2 THR A  38       0.370  -2.348  10.134  1.00  0.69           H  
ATOM    427 3HG2 THR A  38      -1.108  -3.067  10.802  1.00  0.69           H  
ATOM    428  N   LEU A  39       0.573  -0.921  12.512  1.00  0.72           N  
ATOM    429  CA  LEU A  39       1.971  -0.952  12.915  1.00  0.72           C  
ATOM    430  C   LEU A  39       2.699  -1.836  11.935  1.00  0.72           C  
ATOM    431  O   LEU A  39       2.282  -2.976  11.720  1.00  0.72           O  
ATOM    432  CB  LEU A  39       2.112  -1.493  14.345  1.00  0.72           C  
ATOM    433  CG  LEU A  39       3.521  -1.577  14.912  1.00  0.72           C  
ATOM    434  CD1 LEU A  39       4.094  -0.219  15.045  1.00  0.72           C  
ATOM    435  CD2 LEU A  39       3.477  -2.244  16.268  1.00  0.72           C  
ATOM    436  H   LEU A  39      -0.112  -1.463  13.022  1.00  0.72           H  
ATOM    437  HA  LEU A  39       2.397   0.040  12.852  1.00  0.72           H  
ATOM    438 1HB  LEU A  39       1.549  -0.851  15.004  1.00  0.72           H  
ATOM    439 2HB  LEU A  39       1.679  -2.492  14.384  1.00  0.72           H  
ATOM    440  HG  LEU A  39       4.152  -2.152  14.231  1.00  0.72           H  
ATOM    441 1HD1 LEU A  39       5.092  -0.325  15.431  1.00  0.72           H  
ATOM    442 2HD1 LEU A  39       4.124   0.249  14.086  1.00  0.72           H  
ATOM    443 3HD1 LEU A  39       3.488   0.382  15.723  1.00  0.72           H  
ATOM    444 1HD2 LEU A  39       4.485  -2.304  16.670  1.00  0.72           H  
ATOM    445 2HD2 LEU A  39       2.847  -1.659  16.941  1.00  0.72           H  
ATOM    446 3HD2 LEU A  39       3.064  -3.248  16.166  1.00  0.72           H  
ATOM    447  N   ILE A  40       3.753  -1.323  11.305  1.00  0.74           N  
ATOM    448  CA  ILE A  40       4.425  -2.147  10.318  1.00  0.74           C  
ATOM    449  C   ILE A  40       5.736  -2.688  10.856  1.00  0.74           C  
ATOM    450  O   ILE A  40       6.247  -3.690  10.357  1.00  0.74           O  
ATOM    451  CB  ILE A  40       4.637  -1.380   8.997  1.00  0.74           C  
ATOM    452  CG1 ILE A  40       5.555  -0.207   9.137  1.00  0.74           C  
ATOM    453  CG2 ILE A  40       3.327  -0.907   8.509  1.00  0.74           C  
ATOM    454  CD1 ILE A  40       5.952   0.410   7.812  1.00  0.74           C  
ATOM    455  H   ILE A  40       4.078  -0.380  11.515  1.00  0.74           H  
ATOM    456  HA  ILE A  40       3.790  -2.999  10.090  1.00  0.74           H  
ATOM    457  HB  ILE A  40       5.054  -2.029   8.281  1.00  0.74           H  
ATOM    458 1HG1 ILE A  40       5.062   0.546   9.713  1.00  0.74           H  
ATOM    459 2HG1 ILE A  40       6.461  -0.520   9.653  1.00  0.74           H  
ATOM    460 1HG2 ILE A  40       3.479  -0.391   7.573  1.00  0.74           H  
ATOM    461 2HG2 ILE A  40       2.656  -1.750   8.369  1.00  0.74           H  
ATOM    462 3HG2 ILE A  40       2.900  -0.221   9.241  1.00  0.74           H  
ATOM    463 1HD1 ILE A  40       6.611   1.251   7.981  1.00  0.74           H  
ATOM    464 2HD1 ILE A  40       6.469  -0.321   7.202  1.00  0.74           H  
ATOM    465 3HD1 ILE A  40       5.062   0.752   7.287  1.00  0.74           H  
ATOM    466  N   GLY A  41       6.231  -2.090  11.937  1.00  0.76           N  
ATOM    467  CA  GLY A  41       7.434  -2.626  12.556  1.00  0.76           C  
ATOM    468  C   GLY A  41       8.213  -1.631  13.393  1.00  0.76           C  
ATOM    469  O   GLY A  41       7.856  -0.456  13.499  1.00  0.76           O  
ATOM    470  H   GLY A  41       5.789  -1.237  12.278  1.00  0.76           H  
ATOM    471 1HA  GLY A  41       7.159  -3.477  13.179  1.00  0.76           H  
ATOM    472 2HA  GLY A  41       8.087  -3.016  11.776  1.00  0.76           H  
ATOM    473  N   LYS A  42       9.286  -2.129  13.996  1.00  0.77           N  
ATOM    474  CA  LYS A  42      10.172  -1.307  14.804  1.00  0.77           C  
ATOM    475  C   LYS A  42      11.587  -1.491  14.278  1.00  0.77           C  
ATOM    476  O   LYS A  42      11.934  -2.572  13.790  1.00  0.77           O  
ATOM    477  CB  LYS A  42      10.122  -1.661  16.295  1.00  0.77           C  
ATOM    478  CG  LYS A  42       8.782  -1.426  16.997  1.00  0.77           C  
ATOM    479  CD  LYS A  42       8.949  -1.596  18.513  1.00  0.77           C  
ATOM    480  CE  LYS A  42       7.639  -1.440  19.274  1.00  0.77           C  
ATOM    481  NZ  LYS A  42       6.721  -2.605  19.053  1.00  0.77           N  
ATOM    482  H   LYS A  42       9.507  -3.107  13.874  1.00  0.77           H  
ATOM    483  HA  LYS A  42       9.896  -0.267  14.681  1.00  0.77           H  
ATOM    484 1HB  LYS A  42      10.394  -2.706  16.429  1.00  0.77           H  
ATOM    485 2HB  LYS A  42      10.871  -1.061  16.820  1.00  0.77           H  
ATOM    486 1HG  LYS A  42       8.431  -0.426  16.774  1.00  0.77           H  
ATOM    487 2HG  LYS A  42       8.043  -2.139  16.635  1.00  0.77           H  
ATOM    488 1HD  LYS A  42       9.367  -2.581  18.724  1.00  0.77           H  
ATOM    489 2HD  LYS A  42       9.650  -0.840  18.878  1.00  0.77           H  
ATOM    490 1HE  LYS A  42       7.862  -1.358  20.334  1.00  0.77           H  
ATOM    491 2HE  LYS A  42       7.141  -0.528  18.948  1.00  0.77           H  
ATOM    492 1HZ  LYS A  42       5.865  -2.475  19.582  1.00  0.77           H  
ATOM    493 2HZ  LYS A  42       6.503  -2.683  18.070  1.00  0.77           H  
ATOM    494 3HZ  LYS A  42       7.176  -3.454  19.361  1.00  0.77           H  
ATOM    495  N   GLU A  43      12.404  -0.455  14.398  1.00  0.77           N  
ATOM    496  CA  GLU A  43      13.777  -0.521  13.936  1.00  0.77           C  
ATOM    497  C   GLU A  43      14.750  -0.034  14.998  1.00  0.77           C  
ATOM    498  O   GLU A  43      14.590   1.045  15.559  1.00  0.77           O  
ATOM    499  CB  GLU A  43      13.915   0.341  12.676  1.00  0.77           C  
ATOM    500  CG  GLU A  43      15.267   0.277  11.979  1.00  0.77           C  
ATOM    501  CD  GLU A  43      15.304   1.112  10.716  1.00  0.77           C  
ATOM    502  OE1 GLU A  43      14.296   1.691  10.386  1.00  0.77           O  
ATOM    503  OE2 GLU A  43      16.332   1.162  10.081  1.00  0.77           O  
ATOM    504  H   GLU A  43      12.039   0.408  14.784  1.00  0.77           H  
ATOM    505  HA  GLU A  43      14.020  -1.557  13.697  1.00  0.77           H  
ATOM    506 1HB  GLU A  43      13.136   0.094  11.970  1.00  0.77           H  
ATOM    507 2HB  GLU A  43      13.761   1.380  12.955  1.00  0.77           H  
ATOM    508 1HG  GLU A  43      16.038   0.625  12.662  1.00  0.77           H  
ATOM    509 2HG  GLU A  43      15.485  -0.761  11.732  1.00  0.77           H  
ATOM    510  N   HIS A  44      15.776  -0.824  15.252  1.00  0.77           N  
ATOM    511  CA  HIS A  44      16.799  -0.472  16.228  1.00  0.77           C  
ATOM    512  C   HIS A  44      18.015   0.021  15.461  1.00  0.77           C  
ATOM    513  O   HIS A  44      18.510  -0.679  14.577  1.00  0.77           O  
ATOM    514  CB  HIS A  44      17.135  -1.695  17.081  1.00  0.77           C  
ATOM    515  CG  HIS A  44      15.994  -2.182  17.950  1.00  0.77           C  
ATOM    516  ND1 HIS A  44      16.032  -2.121  19.326  1.00  0.77           N  
ATOM    517  CD2 HIS A  44      14.781  -2.703  17.631  1.00  0.77           C  
ATOM    518  CE1 HIS A  44      14.904  -2.600  19.818  1.00  0.77           C  
ATOM    519  NE2 HIS A  44      14.127  -2.957  18.813  1.00  0.77           N  
ATOM    520  H   HIS A  44      15.852  -1.702  14.755  1.00  0.77           H  
ATOM    521  HA  HIS A  44      16.455   0.332  16.879  1.00  0.77           H  
ATOM    522 1HB  HIS A  44      17.448  -2.516  16.435  1.00  0.77           H  
ATOM    523 2HB  HIS A  44      17.975  -1.455  17.732  1.00  0.77           H  
ATOM    524  HD2 HIS A  44      14.394  -2.887  16.626  1.00  0.77           H  
ATOM    525  HE1 HIS A  44      14.662  -2.680  20.874  1.00  0.77           H  
ATOM    526  HE2 HIS A  44      13.201  -3.353  18.895  1.00  0.77           H  
ATOM    527  N   VAL A  45      18.473   1.235  15.765  1.00  0.75           N  
ATOM    528  CA  VAL A  45      19.571   1.817  14.990  1.00  0.75           C  
ATOM    529  C   VAL A  45      20.847   2.040  15.804  1.00  0.75           C  
ATOM    530  O   VAL A  45      21.844   2.542  15.283  1.00  0.75           O  
ATOM    531  CB  VAL A  45      19.112   3.140  14.350  1.00  0.75           C  
ATOM    532  CG1 VAL A  45      17.935   2.874  13.404  1.00  0.75           C  
ATOM    533  CG2 VAL A  45      18.727   4.115  15.417  1.00  0.75           C  
ATOM    534  H   VAL A  45      18.038   1.767  16.526  1.00  0.75           H  
ATOM    535  HA  VAL A  45      19.811   1.132  14.179  1.00  0.75           H  
ATOM    536  HB  VAL A  45      19.929   3.551  13.760  1.00  0.75           H  
ATOM    537 1HG1 VAL A  45      17.620   3.807  12.937  1.00  0.75           H  
ATOM    538 2HG1 VAL A  45      18.236   2.166  12.629  1.00  0.75           H  
ATOM    539 3HG1 VAL A  45      17.097   2.457  13.967  1.00  0.75           H  
ATOM    540 1HG2 VAL A  45      18.410   5.059  14.973  1.00  0.75           H  
ATOM    541 2HG2 VAL A  45      17.909   3.704  16.000  1.00  0.75           H  
ATOM    542 3HG2 VAL A  45      19.588   4.287  16.063  1.00  0.75           H  
ATOM    543  N   GLY A  46      20.817   1.652  17.073  1.00  0.73           N  
ATOM    544  CA  GLY A  46      21.965   1.804  17.963  1.00  0.73           C  
ATOM    545  C   GLY A  46      21.876   3.077  18.796  1.00  0.73           C  
ATOM    546  O   GLY A  46      21.040   3.937  18.549  1.00  0.73           O  
ATOM    547  H   GLY A  46      19.965   1.242  17.427  1.00  0.73           H  
ATOM    548 1HA  GLY A  46      22.023   0.939  18.624  1.00  0.73           H  
ATOM    549 2HA  GLY A  46      22.882   1.814  17.374  1.00  0.73           H  
ATOM    550  N   GLY A  47      22.677   3.161  19.858  1.00  0.70           N  
ATOM    551  CA  GLY A  47      22.673   4.356  20.711  1.00  0.70           C  
ATOM    552  C   GLY A  47      21.477   4.392  21.656  1.00  0.70           C  
ATOM    553  O   GLY A  47      21.211   5.403  22.304  1.00  0.70           O  
ATOM    554  H   GLY A  47      23.334   2.418  20.048  1.00  0.70           H  
ATOM    555 1HA  GLY A  47      23.596   4.389  21.291  1.00  0.70           H  
ATOM    556 2HA  GLY A  47      22.664   5.247  20.082  1.00  0.70           H  
ATOM    557  N   GLY A  48      20.744   3.282  21.711  1.00  0.67           N  
ATOM    558  CA  GLY A  48      19.526   3.185  22.499  1.00  0.67           C  
ATOM    559  C   GLY A  48      18.338   3.716  21.697  1.00  0.67           C  
ATOM    560  O   GLY A  48      17.218   3.797  22.209  1.00  0.67           O  
ATOM    561  H   GLY A  48      21.037   2.487  21.167  1.00  0.67           H  
ATOM    562 1HA  GLY A  48      19.351   2.146  22.778  1.00  0.67           H  
ATOM    563 2HA  GLY A  48      19.637   3.757  23.419  1.00  0.67           H  
ATOM    564  N   LEU A  49      18.578   4.084  20.435  1.00  0.65           N  
ATOM    565  CA  LEU A  49      17.530   4.650  19.612  1.00  0.65           C  
ATOM    566  C   LEU A  49      16.735   3.601  18.857  1.00  0.65           C  
ATOM    567  O   LEU A  49      17.294   2.702  18.207  1.00  0.65           O  
ATOM    568  CB  LEU A  49      18.161   5.625  18.637  1.00  0.65           C  
ATOM    569  CG  LEU A  49      18.880   6.784  19.292  1.00  0.65           C  
ATOM    570  CD1 LEU A  49      19.591   7.594  18.242  1.00  0.65           C  
ATOM    571  CD2 LEU A  49      17.875   7.607  20.021  1.00  0.65           C  
ATOM    572  H   LEU A  49      19.506   4.003  20.025  1.00  0.65           H  
ATOM    573  HA  LEU A  49      16.849   5.197  20.257  1.00  0.65           H  
ATOM    574 1HB  LEU A  49      18.886   5.096  18.058  1.00  0.65           H  
ATOM    575 2HB  LEU A  49      17.390   6.019  17.973  1.00  0.65           H  
ATOM    576  HG  LEU A  49      19.625   6.405  19.995  1.00  0.65           H  
ATOM    577 1HD1 LEU A  49      20.110   8.425  18.713  1.00  0.65           H  
ATOM    578 2HD1 LEU A  49      20.312   6.952  17.729  1.00  0.65           H  
ATOM    579 3HD1 LEU A  49      18.864   7.976  17.524  1.00  0.65           H  
ATOM    580 1HD2 LEU A  49      18.368   8.447  20.507  1.00  0.65           H  
ATOM    581 2HD2 LEU A  49      17.136   7.971  19.302  1.00  0.65           H  
ATOM    582 3HD2 LEU A  49      17.385   6.990  20.762  1.00  0.65           H  
ATOM    583  N   VAL A  50      15.417   3.713  19.000  1.00  0.63           N  
ATOM    584  CA  VAL A  50      14.466   2.812  18.370  1.00  0.63           C  
ATOM    585  C   VAL A  50      13.361   3.606  17.654  1.00  0.63           C  
ATOM    586  O   VAL A  50      12.819   4.567  18.206  1.00  0.63           O  
ATOM    587  CB  VAL A  50      13.836   1.860  19.415  1.00  0.63           C  
ATOM    588  CG1 VAL A  50      12.833   0.904  18.705  1.00  0.63           C  
ATOM    589  CG2 VAL A  50      14.916   1.085  20.145  1.00  0.63           C  
ATOM    590  H   VAL A  50      15.065   4.473  19.584  1.00  0.63           H  
ATOM    591  HA  VAL A  50      14.995   2.213  17.636  1.00  0.63           H  
ATOM    592  HB  VAL A  50      13.285   2.440  20.139  1.00  0.63           H  
ATOM    593 1HG1 VAL A  50      12.379   0.250  19.430  1.00  0.63           H  
ATOM    594 2HG1 VAL A  50      12.053   1.480  18.212  1.00  0.63           H  
ATOM    595 3HG1 VAL A  50      13.367   0.306  17.963  1.00  0.63           H  
ATOM    596 1HG2 VAL A  50      14.459   0.424  20.876  1.00  0.63           H  
ATOM    597 2HG2 VAL A  50      15.476   0.505  19.424  1.00  0.63           H  
ATOM    598 3HG2 VAL A  50      15.585   1.772  20.657  1.00  0.63           H  
ATOM    599  N   THR A  51      13.046   3.218  16.417  1.00  0.63           N  
ATOM    600  CA  THR A  51      11.993   3.882  15.651  1.00  0.63           C  
ATOM    601  C   THR A  51      10.797   2.976  15.437  1.00  0.63           C  
ATOM    602  O   THR A  51      10.948   1.812  15.078  1.00  0.63           O  
ATOM    603  CB  THR A  51      12.494   4.356  14.273  1.00  0.63           C  
ATOM    604  OG1 THR A  51      13.565   5.283  14.452  1.00  0.63           O  
ATOM    605  CG2 THR A  51      11.357   5.054  13.488  1.00  0.63           C  
ATOM    606  H   THR A  51      13.547   2.436  16.013  1.00  0.63           H  
ATOM    607  HA  THR A  51      11.655   4.740  16.202  1.00  0.63           H  
ATOM    608  HB  THR A  51      12.855   3.503  13.702  1.00  0.63           H  
ATOM    609  HG1 THR A  51      13.279   6.000  15.028  1.00  0.63           H  
ATOM    610 1HG2 THR A  51      11.737   5.388  12.525  1.00  0.63           H  
ATOM    611 2HG2 THR A  51      10.537   4.366  13.321  1.00  0.63           H  
ATOM    612 3HG2 THR A  51      10.998   5.915  14.054  1.00  0.63           H  
ATOM    613  N   VAL A  52       9.607   3.514  15.646  1.00  0.65           N  
ATOM    614  CA  VAL A  52       8.389   2.762  15.409  1.00  0.65           C  
ATOM    615  C   VAL A  52       7.734   3.265  14.146  1.00  0.65           C  
ATOM    616  O   VAL A  52       7.531   4.471  14.008  1.00  0.65           O  
ATOM    617  CB  VAL A  52       7.392   2.986  16.520  1.00  0.65           C  
ATOM    618  CG1 VAL A  52       6.182   2.201  16.247  1.00  0.65           C  
ATOM    619  CG2 VAL A  52       7.961   2.649  17.797  1.00  0.65           C  
ATOM    620  H   VAL A  52       9.559   4.471  15.986  1.00  0.65           H  
ATOM    621  HA  VAL A  52       8.618   1.703  15.304  1.00  0.65           H  
ATOM    622  HB  VAL A  52       7.117   4.034  16.533  1.00  0.65           H  
ATOM    623 1HG1 VAL A  52       5.478   2.384  17.013  1.00  0.65           H  
ATOM    624 2HG1 VAL A  52       5.748   2.474  15.292  1.00  0.65           H  
ATOM    625 3HG1 VAL A  52       6.466   1.160  16.239  1.00  0.65           H  
ATOM    626 1HG2 VAL A  52       7.217   2.848  18.541  1.00  0.65           H  
ATOM    627 2HG2 VAL A  52       8.241   1.610  17.821  1.00  0.65           H  
ATOM    628 3HG2 VAL A  52       8.839   3.273  17.975  1.00  0.65           H  
ATOM    629  N   LEU A  53       7.429   2.364  13.220  1.00  0.67           N  
ATOM    630  CA  LEU A  53       6.809   2.761  11.967  1.00  0.67           C  
ATOM    631  C   LEU A  53       5.362   2.266  11.846  1.00  0.67           C  
ATOM    632  O   LEU A  53       5.077   1.083  12.103  1.00  0.67           O  
ATOM    633  CB  LEU A  53       7.618   2.179  10.810  1.00  0.67           C  
ATOM    634  CG  LEU A  53       9.089   2.570  10.694  1.00  0.67           C  
ATOM    635  CD1 LEU A  53       9.712   1.801   9.540  1.00  0.67           C  
ATOM    636  CD2 LEU A  53       9.194   4.049  10.473  1.00  0.67           C  
ATOM    637  H   LEU A  53       7.627   1.378  13.387  1.00  0.67           H  
ATOM    638  HA  LEU A  53       6.810   3.847  11.902  1.00  0.67           H  
ATOM    639 1HB  LEU A  53       7.597   1.098  10.910  1.00  0.67           H  
ATOM    640 2HB  LEU A  53       7.128   2.441   9.899  1.00  0.67           H  
ATOM    641  HG  LEU A  53       9.618   2.299  11.611  1.00  0.67           H  
ATOM    642 1HD1 LEU A  53      10.764   2.071   9.458  1.00  0.67           H  
ATOM    643 2HD1 LEU A  53       9.626   0.725   9.721  1.00  0.67           H  
ATOM    644 3HD1 LEU A  53       9.194   2.052   8.615  1.00  0.67           H  
ATOM    645 1HD2 LEU A  53      10.241   4.340  10.392  1.00  0.67           H  
ATOM    646 2HD2 LEU A  53       8.672   4.333   9.565  1.00  0.67           H  
ATOM    647 3HD2 LEU A  53       8.739   4.542  11.322  1.00  0.67           H  
ATOM    648  N   VAL A  54       4.468   3.163  11.400  1.00  0.69           N  
ATOM    649  CA  VAL A  54       3.049   2.834  11.188  1.00  0.69           C  
ATOM    650  C   VAL A  54       2.577   3.303   9.807  1.00  0.69           C  
ATOM    651  O   VAL A  54       3.148   4.237   9.252  1.00  0.69           O  
ATOM    652  CB  VAL A  54       2.145   3.507  12.254  1.00  0.69           C  
ATOM    653  CG1 VAL A  54       2.514   3.057  13.665  1.00  0.69           C  
ATOM    654  CG2 VAL A  54       2.241   5.032  12.129  1.00  0.69           C  
ATOM    655  H   VAL A  54       4.800   4.111  11.214  1.00  0.69           H  
ATOM    656  HA  VAL A  54       2.936   1.757  11.247  1.00  0.69           H  
ATOM    657  HB  VAL A  54       1.112   3.196  12.077  1.00  0.69           H  
ATOM    658 1HG1 VAL A  54       1.849   3.527  14.377  1.00  0.69           H  
ATOM    659 2HG1 VAL A  54       2.417   2.000  13.752  1.00  0.69           H  
ATOM    660 3HG1 VAL A  54       3.538   3.344  13.880  1.00  0.69           H  
ATOM    661 1HG2 VAL A  54       1.583   5.503  12.861  1.00  0.69           H  
ATOM    662 2HG2 VAL A  54       3.272   5.341  12.314  1.00  0.69           H  
ATOM    663 3HG2 VAL A  54       1.940   5.333  11.125  1.00  0.69           H  
ATOM    664  N   ARG A  55       1.473   2.756   9.294  1.00  0.71           N  
ATOM    665  CA  ARG A  55       0.965   3.244   8.005  1.00  0.71           C  
ATOM    666  C   ARG A  55      -0.551   3.428   7.955  1.00  0.71           C  
ATOM    667  O   ARG A  55      -1.295   2.811   8.723  1.00  0.71           O  
ATOM    668  CB  ARG A  55       1.342   2.278   6.889  1.00  0.71           C  
ATOM    669  CG  ARG A  55       0.689   0.911   7.023  1.00  0.71           C  
ATOM    670  CD  ARG A  55       1.043  -0.000   5.909  1.00  0.71           C  
ATOM    671  NE  ARG A  55       0.573  -1.376   6.159  1.00  0.71           N  
ATOM    672  CZ  ARG A  55      -0.645  -1.869   5.848  1.00  0.71           C  
ATOM    673  NH1 ARG A  55      -1.547  -1.125   5.254  1.00  0.71           N  
ATOM    674  NH2 ARG A  55      -0.936  -3.126   6.145  1.00  0.71           N  
ATOM    675  H   ARG A  55       1.039   1.974   9.775  1.00  0.71           H  
ATOM    676  HA  ARG A  55       1.425   4.206   7.811  1.00  0.71           H  
ATOM    677 1HB  ARG A  55       1.043   2.701   5.923  1.00  0.71           H  
ATOM    678 2HB  ARG A  55       2.424   2.141   6.870  1.00  0.71           H  
ATOM    679 1HG  ARG A  55       0.958   0.461   7.968  1.00  0.71           H  
ATOM    680 2HG  ARG A  55      -0.396   1.048   6.991  1.00  0.71           H  
ATOM    681 1HD  ARG A  55       0.578   0.353   4.991  1.00  0.71           H  
ATOM    682 2HD  ARG A  55       2.114  -0.010   5.775  1.00  0.71           H  
ATOM    683  HE  ARG A  55       1.215  -2.002   6.621  1.00  0.71           H  
ATOM    684 1HH1 ARG A  55      -1.348  -0.147   5.002  1.00  0.71           H  
ATOM    685 2HH1 ARG A  55      -2.450  -1.507   5.027  1.00  0.71           H  
ATOM    686 1HH2 ARG A  55      -0.249  -3.715   6.600  1.00  0.71           H  
ATOM    687 2HH2 ARG A  55      -1.845  -3.500   5.915  1.00  0.71           H  
ATOM    688  N   GLY A  56      -1.014   4.257   7.012  1.00  0.72           N  
ATOM    689  CA  GLY A  56      -2.462   4.448   6.818  1.00  0.72           C  
ATOM    690  C   GLY A  56      -2.819   5.733   6.059  1.00  0.72           C  
ATOM    691  O   GLY A  56      -2.015   6.280   5.304  1.00  0.72           O  
ATOM    692  H   GLY A  56      -0.332   4.764   6.441  1.00  0.72           H  
ATOM    693 1HA  GLY A  56      -2.858   3.590   6.273  1.00  0.72           H  
ATOM    694 2HA  GLY A  56      -2.955   4.458   7.790  1.00  0.72           H  
ATOM    695  N   ASP A  57      -4.061   6.200   6.202  1.00  0.71           N  
ATOM    696  CA  ASP A  57      -4.426   7.429   5.501  1.00  0.71           C  
ATOM    697  C   ASP A  57      -3.671   8.551   6.183  1.00  0.71           C  
ATOM    698  O   ASP A  57      -3.241   8.388   7.322  1.00  0.71           O  
ATOM    699  CB  ASP A  57      -5.945   7.676   5.519  1.00  0.71           C  
ATOM    700  CG  ASP A  57      -6.434   8.765   4.500  1.00  0.71           C  
ATOM    701  OD1 ASP A  57      -5.609   9.415   3.874  1.00  0.71           O  
ATOM    702  OD2 ASP A  57      -7.623   8.931   4.383  1.00  0.71           O  
ATOM    703  H   ASP A  57      -4.723   5.729   6.804  1.00  0.71           H  
ATOM    704  HA  ASP A  57      -4.097   7.367   4.463  1.00  0.71           H  
ATOM    705 1HB  ASP A  57      -6.465   6.743   5.300  1.00  0.71           H  
ATOM    706 2HB  ASP A  57      -6.246   7.983   6.520  1.00  0.71           H  
ATOM    707  N   VAL A  58      -3.588   9.696   5.533  1.00  0.69           N  
ATOM    708  CA  VAL A  58      -2.820  10.818   6.058  1.00  0.69           C  
ATOM    709  C   VAL A  58      -3.390  11.321   7.369  1.00  0.69           C  
ATOM    710  O   VAL A  58      -2.654  11.577   8.323  1.00  0.69           O  
ATOM    711  CB  VAL A  58      -2.815  11.968   5.041  1.00  0.69           C  
ATOM    712  CG1 VAL A  58      -2.150  13.191   5.655  1.00  0.69           C  
ATOM    713  CG2 VAL A  58      -2.106  11.512   3.785  1.00  0.69           C  
ATOM    714  H   VAL A  58      -4.061   9.756   4.632  1.00  0.69           H  
ATOM    715  HA  VAL A  58      -1.795  10.485   6.224  1.00  0.69           H  
ATOM    716  HB  VAL A  58      -3.844  12.238   4.797  1.00  0.69           H  
ATOM    717 1HG1 VAL A  58      -2.158  14.010   4.937  1.00  0.69           H  
ATOM    718 2HG1 VAL A  58      -2.694  13.490   6.553  1.00  0.69           H  
ATOM    719 3HG1 VAL A  58      -1.119  12.949   5.918  1.00  0.69           H  
ATOM    720 1HG2 VAL A  58      -2.108  12.314   3.050  1.00  0.69           H  
ATOM    721 2HG2 VAL A  58      -1.093  11.245   4.025  1.00  0.69           H  
ATOM    722 3HG2 VAL A  58      -2.627  10.642   3.382  1.00  0.69           H  
ATOM    723  N   GLY A  59      -4.708  11.462   7.416  1.00  0.66           N  
ATOM    724  CA  GLY A  59      -5.382  11.931   8.617  1.00  0.66           C  
ATOM    725  C   GLY A  59      -5.110  10.993   9.783  1.00  0.66           C  
ATOM    726  O   GLY A  59      -4.699  11.425  10.865  1.00  0.66           O  
ATOM    727  H   GLY A  59      -5.249  11.228   6.593  1.00  0.66           H  
ATOM    728 1HA  GLY A  59      -5.035  12.935   8.861  1.00  0.66           H  
ATOM    729 2HA  GLY A  59      -6.454  11.991   8.432  1.00  0.66           H  
ATOM    730  N   ALA A  60      -5.362   9.700   9.557  1.00  0.64           N  
ATOM    731  CA  ALA A  60      -5.179   8.684  10.585  1.00  0.64           C  
ATOM    732  C   ALA A  60      -3.738   8.616  11.074  1.00  0.64           C  
ATOM    733  O   ALA A  60      -3.496   8.499  12.277  1.00  0.64           O  
ATOM    734  CB  ALA A  60      -5.595   7.331  10.036  1.00  0.64           C  
ATOM    735  H   ALA A  60      -5.683   9.425   8.640  1.00  0.64           H  
ATOM    736  HA  ALA A  60      -5.810   8.946  11.431  1.00  0.64           H  
ATOM    737 1HB  ALA A  60      -5.489   6.570  10.803  1.00  0.64           H  
ATOM    738 2HB  ALA A  60      -6.631   7.369   9.710  1.00  0.64           H  
ATOM    739 3HB  ALA A  60      -4.956   7.075   9.189  1.00  0.64           H  
ATOM    740  N   VAL A  61      -2.777   8.729  10.157  1.00  0.61           N  
ATOM    741  CA  VAL A  61      -1.381   8.677  10.548  1.00  0.61           C  
ATOM    742  C   VAL A  61      -0.980   9.899  11.342  1.00  0.61           C  
ATOM    743  O   VAL A  61      -0.266   9.772  12.339  1.00  0.61           O  
ATOM    744  CB  VAL A  61      -0.462   8.455   9.353  1.00  0.61           C  
ATOM    745  CG1 VAL A  61       0.950   8.592   9.773  1.00  0.61           C  
ATOM    746  CG2 VAL A  61      -0.653   7.046   8.828  1.00  0.61           C  
ATOM    747  H   VAL A  61      -3.009   8.817   9.167  1.00  0.61           H  
ATOM    748  HA  VAL A  61      -1.243   7.822  11.193  1.00  0.61           H  
ATOM    749  HB  VAL A  61      -0.684   9.193   8.576  1.00  0.61           H  
ATOM    750 1HG1 VAL A  61       1.596   8.421   8.914  1.00  0.61           H  
ATOM    751 2HG1 VAL A  61       1.108   9.589  10.164  1.00  0.61           H  
ATOM    752 3HG1 VAL A  61       1.161   7.858  10.544  1.00  0.61           H  
ATOM    753 1HG2 VAL A  61       0.006   6.876   7.981  1.00  0.61           H  
ATOM    754 2HG2 VAL A  61      -0.420   6.327   9.613  1.00  0.61           H  
ATOM    755 3HG2 VAL A  61      -1.680   6.915   8.519  1.00  0.61           H  
ATOM    756  N   LYS A  62      -1.423  11.089  10.939  1.00  0.59           N  
ATOM    757  CA  LYS A  62      -1.059  12.261  11.716  1.00  0.59           C  
ATOM    758  C   LYS A  62      -1.659  12.166  13.116  1.00  0.59           C  
ATOM    759  O   LYS A  62      -0.966  12.393  14.108  1.00  0.59           O  
ATOM    760  CB  LYS A  62      -1.536  13.549  11.043  1.00  0.59           C  
ATOM    761  CG  LYS A  62      -1.117  14.835  11.789  1.00  0.59           C  
ATOM    762  CD  LYS A  62       0.413  15.020  11.759  1.00  0.59           C  
ATOM    763  CE  LYS A  62       0.841  16.453  12.175  1.00  0.59           C  
ATOM    764  NZ  LYS A  62       0.677  16.732  13.658  1.00  0.59           N  
ATOM    765  H   LYS A  62      -1.998  11.185  10.100  1.00  0.59           H  
ATOM    766  HA  LYS A  62       0.017  12.295  11.827  1.00  0.59           H  
ATOM    767 1HB  LYS A  62      -1.144  13.592  10.026  1.00  0.59           H  
ATOM    768 2HB  LYS A  62      -2.627  13.533  10.969  1.00  0.59           H  
ATOM    769 1HG  LYS A  62      -1.594  15.699  11.329  1.00  0.59           H  
ATOM    770 2HG  LYS A  62      -1.440  14.774  12.835  1.00  0.59           H  
ATOM    771 1HD  LYS A  62       0.866  14.312  12.459  1.00  0.59           H  
ATOM    772 2HD  LYS A  62       0.791  14.809  10.759  1.00  0.59           H  
ATOM    773 1HE  LYS A  62       1.885  16.600  11.906  1.00  0.59           H  
ATOM    774 2HE  LYS A  62       0.231  17.164  11.621  1.00  0.59           H  
ATOM    775 1HZ  LYS A  62       0.963  17.663  13.868  1.00  0.59           H  
ATOM    776 2HZ  LYS A  62      -0.280  16.606  14.003  1.00  0.59           H  
ATOM    777 3HZ  LYS A  62       1.236  16.090  14.226  1.00  0.59           H  
ATOM    778  N   ALA A  63      -2.939  11.783  13.221  1.00  0.57           N  
ATOM    779  CA  ALA A  63      -3.548  11.690  14.545  1.00  0.57           C  
ATOM    780  C   ALA A  63      -2.816  10.673  15.402  1.00  0.57           C  
ATOM    781  O   ALA A  63      -2.566  10.907  16.594  1.00  0.57           O  
ATOM    782  CB  ALA A  63      -5.003  11.289  14.427  1.00  0.57           C  
ATOM    783  H   ALA A  63      -3.494  11.584  12.387  1.00  0.57           H  
ATOM    784  HA  ALA A  63      -3.472  12.663  15.025  1.00  0.57           H  
ATOM    785 1HB  ALA A  63      -5.450  11.234  15.417  1.00  0.57           H  
ATOM    786 2HB  ALA A  63      -5.533  12.025  13.825  1.00  0.57           H  
ATOM    787 3HB  ALA A  63      -5.066  10.314  13.942  1.00  0.57           H  
ATOM    788  N   ALA A  64      -2.435   9.558  14.781  1.00  0.56           N  
ATOM    789  CA  ALA A  64      -1.721   8.517  15.474  1.00  0.56           C  
ATOM    790  C   ALA A  64      -0.388   8.995  15.967  1.00  0.56           C  
ATOM    791  O   ALA A  64      -0.056   8.829  17.141  1.00  0.56           O  
ATOM    792  CB  ALA A  64      -1.484   7.360  14.533  1.00  0.56           C  
ATOM    793  H   ALA A  64      -2.680   9.401  13.804  1.00  0.56           H  
ATOM    794  HA  ALA A  64      -2.308   8.201  16.322  1.00  0.56           H  
ATOM    795 1HB  ALA A  64      -0.965   6.584  15.037  1.00  0.56           H  
ATOM    796 2HB  ALA A  64      -2.428   6.978  14.177  1.00  0.56           H  
ATOM    797 3HB  ALA A  64      -0.893   7.690  13.691  1.00  0.56           H  
ATOM    798  N   THR A  65       0.341   9.665  15.087  1.00  0.55           N  
ATOM    799  CA  THR A  65       1.684  10.115  15.354  1.00  0.55           C  
ATOM    800  C   THR A  65       1.696  11.116  16.495  1.00  0.55           C  
ATOM    801  O   THR A  65       2.538  11.037  17.394  1.00  0.55           O  
ATOM    802  CB  THR A  65       2.290  10.722  14.083  1.00  0.55           C  
ATOM    803  OG1 THR A  65       2.294   9.739  13.045  1.00  0.55           O  
ATOM    804  CG2 THR A  65       3.650  11.120  14.345  1.00  0.55           C  
ATOM    805  H   THR A  65      -0.027   9.814  14.150  1.00  0.55           H  
ATOM    806  HA  THR A  65       2.286   9.257  15.644  1.00  0.55           H  
ATOM    807  HB  THR A  65       1.698  11.585  13.766  1.00  0.55           H  
ATOM    808  HG1 THR A  65       1.359   9.509  12.845  1.00  0.55           H  
ATOM    809 1HG2 THR A  65       4.096  11.548  13.452  1.00  0.55           H  
ATOM    810 2HG2 THR A  65       3.608  11.854  15.135  1.00  0.55           H  
ATOM    811 3HG2 THR A  65       4.229  10.253  14.660  1.00  0.55           H  
ATOM    812  N   ASP A  66       0.754  12.060  16.481  1.00  0.54           N  
ATOM    813  CA  ASP A  66       0.707  13.035  17.557  1.00  0.54           C  
ATOM    814  C   ASP A  66       0.427  12.346  18.902  1.00  0.54           C  
ATOM    815  O   ASP A  66       1.078  12.658  19.911  1.00  0.54           O  
ATOM    816  CB  ASP A  66      -0.369  14.091  17.260  1.00  0.54           C  
ATOM    817  CG  ASP A  66       0.025  15.062  16.116  1.00  0.54           C  
ATOM    818  OD1 ASP A  66       1.177  15.092  15.719  1.00  0.54           O  
ATOM    819  OD2 ASP A  66      -0.821  15.798  15.620  1.00  0.54           O  
ATOM    820  H   ASP A  66       0.079  12.097  15.715  1.00  0.54           H  
ATOM    821  HA  ASP A  66       1.675  13.529  17.619  1.00  0.54           H  
ATOM    822 1HB  ASP A  66      -1.294  13.579  16.972  1.00  0.54           H  
ATOM    823 2HB  ASP A  66      -0.578  14.665  18.161  1.00  0.54           H  
ATOM    824  N   ALA A  67      -0.501  11.373  18.914  1.00  0.53           N  
ATOM    825  CA  ALA A  67      -0.808  10.621  20.132  1.00  0.53           C  
ATOM    826  C   ALA A  67       0.401   9.822  20.602  1.00  0.53           C  
ATOM    827  O   ALA A  67       0.694   9.736  21.797  1.00  0.53           O  
ATOM    828  CB  ALA A  67      -1.974   9.695  19.894  1.00  0.53           C  
ATOM    829  H   ALA A  67      -1.024  11.152  18.059  1.00  0.53           H  
ATOM    830  HA  ALA A  67      -1.066  11.338  20.914  1.00  0.53           H  
ATOM    831 1HB  ALA A  67      -2.209   9.155  20.807  1.00  0.53           H  
ATOM    832 2HB  ALA A  67      -2.839  10.274  19.575  1.00  0.53           H  
ATOM    833 3HB  ALA A  67      -1.710   8.981  19.111  1.00  0.53           H  
ATOM    834  N   GLY A  68       1.114   9.263  19.627  1.00  0.53           N  
ATOM    835  CA  GLY A  68       2.299   8.459  19.834  1.00  0.53           C  
ATOM    836  C   GLY A  68       3.340   9.243  20.578  1.00  0.53           C  
ATOM    837  O   GLY A  68       3.861   8.807  21.609  1.00  0.53           O  
ATOM    838  H   GLY A  68       0.789   9.375  18.671  1.00  0.53           H  
ATOM    839 1HA  GLY A  68       2.065   7.547  20.352  1.00  0.53           H  
ATOM    840 2HA  GLY A  68       2.687   8.182  18.863  1.00  0.53           H  
ATOM    841  N   ALA A  69       3.655  10.410  20.038  1.00  0.53           N  
ATOM    842  CA  ALA A  69       4.646  11.279  20.617  1.00  0.53           C  
ATOM    843  C   ALA A  69       4.267  11.704  22.023  1.00  0.53           C  
ATOM    844  O   ALA A  69       5.074  11.623  22.951  1.00  0.53           O  
ATOM    845  CB  ALA A  69       4.769  12.492  19.741  1.00  0.53           C  
ATOM    846  H   ALA A  69       3.183  10.698  19.177  1.00  0.53           H  
ATOM    847  HA  ALA A  69       5.595  10.744  20.659  1.00  0.53           H  
ATOM    848 1HB  ALA A  69       5.518  13.161  20.134  1.00  0.53           H  
ATOM    849 2HB  ALA A  69       5.037  12.163  18.743  1.00  0.53           H  
ATOM    850 3HB  ALA A  69       3.808  13.007  19.700  1.00  0.53           H  
ATOM    851  N   ALA A  70       3.000  12.077  22.215  1.00  0.54           N  
ATOM    852  CA  ALA A  70       2.575  12.511  23.533  1.00  0.54           C  
ATOM    853  C   ALA A  70       2.758  11.405  24.553  1.00  0.54           C  
ATOM    854  O   ALA A  70       3.141  11.651  25.698  1.00  0.54           O  
ATOM    855  CB  ALA A  70       1.120  12.928  23.498  1.00  0.54           C  
ATOM    856  H   ALA A  70       2.339  12.113  21.435  1.00  0.54           H  
ATOM    857  HA  ALA A  70       3.192  13.358  23.830  1.00  0.54           H  
ATOM    858 1HB  ALA A  70       0.816  13.268  24.483  1.00  0.54           H  
ATOM    859 2HB  ALA A  70       0.995  13.734  22.774  1.00  0.54           H  
ATOM    860 3HB  ALA A  70       0.510  12.074  23.198  1.00  0.54           H  
ATOM    861  N   ALA A  71       2.464  10.176  24.145  1.00  0.55           N  
ATOM    862  CA  ALA A  71       2.599   9.045  25.033  1.00  0.55           C  
ATOM    863  C   ALA A  71       4.067   8.707  25.311  1.00  0.55           C  
ATOM    864  O   ALA A  71       4.460   8.464  26.453  1.00  0.55           O  
ATOM    865  CB  ALA A  71       1.879   7.869  24.427  1.00  0.55           C  
ATOM    866  H   ALA A  71       2.115  10.023  23.197  1.00  0.55           H  
ATOM    867  HA  ALA A  71       2.124   9.304  25.976  1.00  0.55           H  
ATOM    868 1HB  ALA A  71       1.913   7.040  25.100  1.00  0.55           H  
ATOM    869 2HB  ALA A  71       0.839   8.141  24.254  1.00  0.55           H  
ATOM    870 3HB  ALA A  71       2.348   7.603  23.477  1.00  0.55           H  
ATOM    871  N   ALA A  72       4.907   8.761  24.275  1.00  0.57           N  
ATOM    872  CA  ALA A  72       6.323   8.419  24.411  1.00  0.57           C  
ATOM    873  C   ALA A  72       7.020   9.307  25.420  1.00  0.57           C  
ATOM    874  O   ALA A  72       7.822   8.840  26.238  1.00  0.57           O  
ATOM    875  CB  ALA A  72       7.020   8.574  23.084  1.00  0.57           C  
ATOM    876  H   ALA A  72       4.544   8.991  23.351  1.00  0.57           H  
ATOM    877  HA  ALA A  72       6.392   7.382  24.743  1.00  0.57           H  
ATOM    878 1HB  ALA A  72       8.063   8.297  23.192  1.00  0.57           H  
ATOM    879 2HB  ALA A  72       6.549   7.948  22.368  1.00  0.57           H  
ATOM    880 3HB  ALA A  72       6.948   9.611  22.760  1.00  0.57           H  
ATOM    881  N   GLN A  73       6.634  10.580  25.427  1.00  0.59           N  
ATOM    882  CA  GLN A  73       7.204  11.589  26.309  1.00  0.59           C  
ATOM    883  C   GLN A  73       6.949  11.295  27.785  1.00  0.59           C  
ATOM    884  O   GLN A  73       7.611  11.859  28.656  1.00  0.59           O  
ATOM    885  CB  GLN A  73       6.633  12.964  25.957  1.00  0.59           C  
ATOM    886  CG  GLN A  73       7.095  13.532  24.626  1.00  0.59           C  
ATOM    887  CD  GLN A  73       6.340  14.817  24.250  1.00  0.59           C  
ATOM    888  OE1 GLN A  73       5.204  15.039  24.682  1.00  0.59           O  
ATOM    889  NE2 GLN A  73       6.965  15.675  23.456  1.00  0.59           N  
ATOM    890  H   GLN A  73       5.948  10.882  24.727  1.00  0.59           H  
ATOM    891  HA  GLN A  73       8.284  11.604  26.153  1.00  0.59           H  
ATOM    892 1HB  GLN A  73       5.542  12.895  25.922  1.00  0.59           H  
ATOM    893 2HB  GLN A  73       6.891  13.674  26.739  1.00  0.59           H  
ATOM    894 1HG  GLN A  73       8.156  13.766  24.695  1.00  0.59           H  
ATOM    895 2HG  GLN A  73       6.937  12.791  23.867  1.00  0.59           H  
ATOM    896 1HE2 GLN A  73       6.513  16.527  23.189  1.00  0.59           H  
ATOM    897 2HE2 GLN A  73       7.887  15.481  23.129  1.00  0.59           H  
ATOM    898  N   ARG A  74       5.958  10.453  28.078  1.00  0.61           N  
ATOM    899  CA  ARG A  74       5.620  10.124  29.447  1.00  0.61           C  
ATOM    900  C   ARG A  74       6.477   8.983  30.004  1.00  0.61           C  
ATOM    901  O   ARG A  74       6.479   8.753  31.216  1.00  0.61           O  
ATOM    902  CB  ARG A  74       4.162   9.705  29.518  1.00  0.61           C  
ATOM    903  CG  ARG A  74       3.182  10.793  29.133  1.00  0.61           C  
ATOM    904  CD  ARG A  74       1.775  10.316  29.147  1.00  0.61           C  
ATOM    905  NE  ARG A  74       0.852  11.358  28.711  1.00  0.61           N  
ATOM    906  CZ  ARG A  74      -0.487  11.223  28.636  1.00  0.61           C  
ATOM    907  NH1 ARG A  74      -1.058  10.088  28.979  1.00  0.61           N  
ATOM    908  NH2 ARG A  74      -1.230  12.234  28.217  1.00  0.61           N  
ATOM    909  H   ARG A  74       5.438   9.987  27.336  1.00  0.61           H  
ATOM    910  HA  ARG A  74       5.769  11.009  30.062  1.00  0.61           H  
ATOM    911 1HB  ARG A  74       3.994   8.854  28.864  1.00  0.61           H  
ATOM    912 2HB  ARG A  74       3.925   9.387  30.532  1.00  0.61           H  
ATOM    913 1HG  ARG A  74       3.273  11.630  29.822  1.00  0.61           H  
ATOM    914 2HG  ARG A  74       3.418  11.129  28.125  1.00  0.61           H  
ATOM    915 1HD  ARG A  74       1.677   9.467  28.469  1.00  0.61           H  
ATOM    916 2HD  ARG A  74       1.499  10.013  30.154  1.00  0.61           H  
ATOM    917  HE  ARG A  74       1.252  12.244  28.429  1.00  0.61           H  
ATOM    918 1HH1 ARG A  74      -0.493   9.315  29.301  1.00  0.61           H  
ATOM    919 2HH1 ARG A  74      -2.061   9.991  28.922  1.00  0.61           H  
ATOM    920 1HH2 ARG A  74      -0.791  13.106  27.953  1.00  0.61           H  
ATOM    921 2HH2 ARG A  74      -2.233  12.135  28.161  1.00  0.61           H  
ATOM    922  N   VAL A  75       7.151   8.224  29.124  1.00  0.62           N  
ATOM    923  CA  VAL A  75       7.898   7.054  29.586  1.00  0.62           C  
ATOM    924  C   VAL A  75       9.370   6.966  29.130  1.00  0.62           C  
ATOM    925  O   VAL A  75      10.120   6.129  29.640  1.00  0.62           O  
ATOM    926  CB  VAL A  75       7.189   5.783  29.125  1.00  0.62           C  
ATOM    927  CG1 VAL A  75       5.783   5.680  29.698  1.00  0.62           C  
ATOM    928  CG2 VAL A  75       7.148   5.780  27.662  1.00  0.62           C  
ATOM    929  H   VAL A  75       7.158   8.464  28.135  1.00  0.62           H  
ATOM    930  HA  VAL A  75       7.894   7.066  30.675  1.00  0.62           H  
ATOM    931  HB  VAL A  75       7.746   4.932  29.483  1.00  0.62           H  
ATOM    932 1HG1 VAL A  75       5.321   4.751  29.351  1.00  0.62           H  
ATOM    933 2HG1 VAL A  75       5.831   5.681  30.787  1.00  0.62           H  
ATOM    934 3HG1 VAL A  75       5.183   6.519  29.359  1.00  0.62           H  
ATOM    935 1HG2 VAL A  75       6.688   4.870  27.321  1.00  0.62           H  
ATOM    936 2HG2 VAL A  75       6.584   6.641  27.300  1.00  0.62           H  
ATOM    937 3HG2 VAL A  75       8.151   5.831  27.311  1.00  0.62           H  
ATOM    938  N   GLY A  76       9.793   7.812  28.188  1.00  0.62           N  
ATOM    939  CA  GLY A  76      11.161   7.739  27.665  1.00  0.62           C  
ATOM    940  C   GLY A  76      11.548   9.033  26.962  1.00  0.62           C  
ATOM    941  O   GLY A  76      10.885  10.053  27.137  1.00  0.62           O  
ATOM    942  H   GLY A  76       9.136   8.468  27.771  1.00  0.62           H  
ATOM    943 1HA  GLY A  76      11.856   7.543  28.481  1.00  0.62           H  
ATOM    944 2HA  GLY A  76      11.240   6.906  26.967  1.00  0.62           H  
ATOM    945  N   GLU A  77      12.653   9.037  26.213  1.00  0.62           N  
ATOM    946  CA  GLU A  77      13.050  10.293  25.578  1.00  0.62           C  
ATOM    947  C   GLU A  77      12.618  10.363  24.127  1.00  0.62           C  
ATOM    948  O   GLU A  77      13.002   9.536  23.304  1.00  0.62           O  
ATOM    949  CB  GLU A  77      14.556  10.488  25.677  1.00  0.62           C  
ATOM    950  CG  GLU A  77      15.100  11.780  25.058  1.00  0.62           C  
ATOM    951  CD  GLU A  77      16.616  11.894  25.164  1.00  0.62           C  
ATOM    952  OE1 GLU A  77      17.223  11.005  25.716  1.00  0.62           O  
ATOM    953  OE2 GLU A  77      17.159  12.869  24.697  1.00  0.62           O  
ATOM    954  H   GLU A  77      13.205   8.186  26.058  1.00  0.62           H  
ATOM    955  HA  GLU A  77      12.571  11.117  26.105  1.00  0.62           H  
ATOM    956 1HB  GLU A  77      14.860  10.461  26.723  1.00  0.62           H  
ATOM    957 2HB  GLU A  77      15.025   9.679  25.192  1.00  0.62           H  
ATOM    958 1HG  GLU A  77      14.819  11.807  24.002  1.00  0.62           H  
ATOM    959 2HG  GLU A  77      14.635  12.633  25.550  1.00  0.62           H  
ATOM    960  N   LEU A  78      11.829  11.360  23.787  1.00  0.61           N  
ATOM    961  CA  LEU A  78      11.389  11.488  22.406  1.00  0.61           C  
ATOM    962  C   LEU A  78      12.464  12.191  21.595  1.00  0.61           C  
ATOM    963  O   LEU A  78      12.928  13.264  21.980  1.00  0.61           O  
ATOM    964  CB  LEU A  78      10.076  12.246  22.327  1.00  0.61           C  
ATOM    965  CG  LEU A  78       9.516  12.433  20.952  1.00  0.61           C  
ATOM    966  CD1 LEU A  78       9.158  11.097  20.382  1.00  0.61           C  
ATOM    967  CD2 LEU A  78       8.310  13.323  21.037  1.00  0.61           C  
ATOM    968  H   LEU A  78      11.525  12.023  24.487  1.00  0.61           H  
ATOM    969  HA  LEU A  78      11.239  10.493  21.987  1.00  0.61           H  
ATOM    970 1HB  LEU A  78       9.331  11.710  22.919  1.00  0.61           H  
ATOM    971 2HB  LEU A  78      10.218  13.233  22.764  1.00  0.61           H  
ATOM    972  HG  LEU A  78      10.268  12.894  20.305  1.00  0.61           H  
ATOM    973 1HD1 LEU A  78       8.769  11.238  19.407  1.00  0.61           H  
ATOM    974 2HD1 LEU A  78      10.046  10.477  20.329  1.00  0.61           H  
ATOM    975 3HD1 LEU A  78       8.412  10.615  21.008  1.00  0.61           H  
ATOM    976 1HD2 LEU A  78       7.903  13.474  20.062  1.00  0.61           H  
ATOM    977 2HD2 LEU A  78       7.559  12.859  21.670  1.00  0.61           H  
ATOM    978 3HD2 LEU A  78       8.601  14.281  21.454  1.00  0.61           H  
ATOM    979  N   VAL A  79      12.881  11.565  20.500  1.00  0.60           N  
ATOM    980  CA  VAL A  79      13.947  12.083  19.660  1.00  0.60           C  
ATOM    981  C   VAL A  79      13.408  12.723  18.376  1.00  0.60           C  
ATOM    982  O   VAL A  79      13.812  13.832  18.021  1.00  0.60           O  
ATOM    983  CB  VAL A  79      14.930  10.939  19.373  1.00  0.60           C  
ATOM    984  CG1 VAL A  79      16.020  11.365  18.426  1.00  0.60           C  
ATOM    985  CG2 VAL A  79      15.494  10.466  20.713  1.00  0.60           C  
ATOM    986  H   VAL A  79      12.455  10.683  20.226  1.00  0.60           H  
ATOM    987  HA  VAL A  79      14.482  12.847  20.224  1.00  0.60           H  
ATOM    988  HB  VAL A  79      14.399  10.126  18.897  1.00  0.60           H  
ATOM    989 1HG1 VAL A  79      16.689  10.520  18.240  1.00  0.60           H  
ATOM    990 2HG1 VAL A  79      15.574  11.684  17.481  1.00  0.60           H  
ATOM    991 3HG1 VAL A  79      16.582  12.187  18.863  1.00  0.60           H  
ATOM    992 1HG2 VAL A  79      16.160   9.650  20.558  1.00  0.60           H  
ATOM    993 2HG2 VAL A  79      16.028  11.286  21.198  1.00  0.60           H  
ATOM    994 3HG2 VAL A  79      14.681  10.143  21.357  1.00  0.60           H  
ATOM    995  N   SER A  80      12.501  12.035  17.679  1.00  0.60           N  
ATOM    996  CA  SER A  80      11.951  12.591  16.435  1.00  0.60           C  
ATOM    997  C   SER A  80      10.584  12.039  16.053  1.00  0.60           C  
ATOM    998  O   SER A  80      10.296  10.857  16.208  1.00  0.60           O  
ATOM    999  CB  SER A  80      12.896  12.367  15.274  1.00  0.60           C  
ATOM   1000  OG  SER A  80      12.347  12.873  14.089  1.00  0.60           O  
ATOM   1001  H   SER A  80      12.208  11.122  18.022  1.00  0.60           H  
ATOM   1002  HA  SER A  80      11.840  13.667  16.576  1.00  0.60           H  
ATOM   1003 1HB  SER A  80      13.849  12.855  15.475  1.00  0.60           H  
ATOM   1004 2HB  SER A  80      13.092  11.302  15.161  1.00  0.60           H  
ATOM   1005  HG  SER A  80      11.474  12.470  14.013  1.00  0.60           H  
ATOM   1006  N   VAL A  81       9.736  12.916  15.533  1.00  0.61           N  
ATOM   1007  CA  VAL A  81       8.396  12.538  15.093  1.00  0.61           C  
ATOM   1008  C   VAL A  81       8.150  13.019  13.670  1.00  0.61           C  
ATOM   1009  O   VAL A  81       8.390  14.190  13.372  1.00  0.61           O  
ATOM   1010  CB  VAL A  81       7.373  13.162  16.032  1.00  0.61           C  
ATOM   1011  CG1 VAL A  81       6.035  12.830  15.631  1.00  0.61           C  
ATOM   1012  CG2 VAL A  81       7.612  12.700  17.396  1.00  0.61           C  
ATOM   1013  H   VAL A  81      10.031  13.879  15.434  1.00  0.61           H  
ATOM   1014  HA  VAL A  81       8.301  11.452  15.119  1.00  0.61           H  
ATOM   1015  HB  VAL A  81       7.469  14.245  15.991  1.00  0.61           H  
ATOM   1016 1HG1 VAL A  81       5.320  13.293  16.313  1.00  0.61           H  
ATOM   1017 2HG1 VAL A  81       5.853  13.186  14.620  1.00  0.61           H  
ATOM   1018 3HG1 VAL A  81       5.938  11.762  15.669  1.00  0.61           H  
ATOM   1019 1HG2 VAL A  81       6.896  13.170  18.033  1.00  0.61           H  
ATOM   1020 2HG2 VAL A  81       7.498  11.626  17.435  1.00  0.61           H  
ATOM   1021 3HG2 VAL A  81       8.608  12.978  17.718  1.00  0.61           H  
ATOM   1022  N   HIS A  82       7.663  12.140  12.794  1.00  0.65           N  
ATOM   1023  CA  HIS A  82       7.448  12.555  11.412  1.00  0.65           C  
ATOM   1024  C   HIS A  82       6.392  11.767  10.637  1.00  0.65           C  
ATOM   1025  O   HIS A  82       6.176  10.576  10.862  1.00  0.65           O  
ATOM   1026  CB  HIS A  82       8.787  12.510  10.669  1.00  0.65           C  
ATOM   1027  CG  HIS A  82       8.764  13.108   9.303  1.00  0.65           C  
ATOM   1028  ND1 HIS A  82       8.592  14.460   9.089  1.00  0.65           N  
ATOM   1029  CD2 HIS A  82       8.949  12.557   8.089  1.00  0.65           C  
ATOM   1030  CE1 HIS A  82       8.646  14.708   7.794  1.00  0.65           C  
ATOM   1031  NE2 HIS A  82       8.867  13.577   7.163  1.00  0.65           N  
ATOM   1032  H   HIS A  82       7.498  11.177  13.087  1.00  0.65           H  
ATOM   1033  HA  HIS A  82       7.117  13.593  11.413  1.00  0.65           H  
ATOM   1034 1HB  HIS A  82       9.545  13.035  11.250  1.00  0.65           H  
ATOM   1035 2HB  HIS A  82       9.113  11.487  10.575  1.00  0.65           H  
ATOM   1036  HD2 HIS A  82       9.137  11.504   7.890  1.00  0.65           H  
ATOM   1037  HE1 HIS A  82       8.537  15.686   7.326  1.00  0.65           H  
ATOM   1038  HE2 HIS A  82       8.965  13.489   6.162  1.00  0.65           H  
ATOM   1039  N   VAL A  83       5.693  12.471   9.747  1.00  0.71           N  
ATOM   1040  CA  VAL A  83       4.725  11.837   8.856  1.00  0.71           C  
ATOM   1041  C   VAL A  83       5.043  12.143   7.402  1.00  0.71           C  
ATOM   1042  O   VAL A  83       5.237  13.304   7.034  1.00  0.71           O  
ATOM   1043  CB  VAL A  83       3.276  12.296   9.156  1.00  0.71           C  
ATOM   1044  CG1 VAL A  83       2.289  11.627   8.158  1.00  0.71           C  
ATOM   1045  CG2 VAL A  83       2.918  11.954  10.585  1.00  0.71           C  
ATOM   1046  H   VAL A  83       5.889  13.460   9.641  1.00  0.71           H  
ATOM   1047  HA  VAL A  83       4.780  10.760   8.992  1.00  0.71           H  
ATOM   1048  HB  VAL A  83       3.199  13.374   9.016  1.00  0.71           H  
ATOM   1049 1HG1 VAL A  83       1.271  11.956   8.373  1.00  0.71           H  
ATOM   1050 2HG1 VAL A  83       2.543  11.904   7.139  1.00  0.71           H  
ATOM   1051 3HG1 VAL A  83       2.354  10.554   8.260  1.00  0.71           H  
ATOM   1052 1HG2 VAL A  83       1.921  12.280  10.780  1.00  0.71           H  
ATOM   1053 2HG2 VAL A  83       2.990  10.879  10.731  1.00  0.71           H  
ATOM   1054 3HG2 VAL A  83       3.598  12.452  11.265  1.00  0.71           H  
ATOM   1055  N   ILE A  84       5.075  11.103   6.576  1.00  0.81           N  
ATOM   1056  CA  ILE A  84       5.298  11.253   5.153  1.00  0.81           C  
ATOM   1057  C   ILE A  84       4.036  10.804   4.415  1.00  0.81           C  
ATOM   1058  O   ILE A  84       3.823   9.601   4.255  1.00  0.81           O  
ATOM   1059  CB  ILE A  84       6.442  10.366   4.675  1.00  0.81           C  
ATOM   1060  CG1 ILE A  84       7.693  10.653   5.423  1.00  0.81           C  
ATOM   1061  CG2 ILE A  84       6.638  10.590   3.206  1.00  0.81           C  
ATOM   1062  CD1 ILE A  84       8.808   9.686   5.113  1.00  0.81           C  
ATOM   1063  H   ILE A  84       4.939  10.171   6.963  1.00  0.81           H  
ATOM   1064  HA  ILE A  84       5.551  12.285   4.933  1.00  0.81           H  
ATOM   1065  HB  ILE A  84       6.192   9.322   4.853  1.00  0.81           H  
ATOM   1066 1HG1 ILE A  84       8.021  11.660   5.189  1.00  0.81           H  
ATOM   1067 2HG1 ILE A  84       7.479  10.591   6.487  1.00  0.81           H  
ATOM   1068 1HG2 ILE A  84       7.443   9.961   2.866  1.00  0.81           H  
ATOM   1069 2HG2 ILE A  84       5.722  10.346   2.679  1.00  0.81           H  
ATOM   1070 3HG2 ILE A  84       6.893  11.633   3.027  1.00  0.81           H  
ATOM   1071 1HD1 ILE A  84       9.690   9.944   5.700  1.00  0.81           H  
ATOM   1072 2HD1 ILE A  84       8.488   8.680   5.363  1.00  0.81           H  
ATOM   1073 3HD1 ILE A  84       9.050   9.735   4.053  1.00  0.81           H  
ATOM   1074  N   PRO A  85       3.163  11.722   3.969  1.00  0.98           N  
ATOM   1075  CA  PRO A  85       1.891  11.437   3.323  1.00  0.98           C  
ATOM   1076  C   PRO A  85       1.951  10.445   2.160  1.00  0.98           C  
ATOM   1077  O   PRO A  85       1.022   9.658   1.967  1.00  0.98           O  
ATOM   1078  CB  PRO A  85       1.494  12.826   2.811  1.00  0.98           C  
ATOM   1079  CG  PRO A  85       2.100  13.770   3.800  1.00  0.98           C  
ATOM   1080  CD  PRO A  85       3.434  13.160   4.137  1.00  0.98           C  
ATOM   1081  HA  PRO A  85       1.186  11.098   4.086  1.00  0.98           H  
ATOM   1082 1HB  PRO A  85       1.867  12.972   1.787  1.00  0.98           H  
ATOM   1083 2HB  PRO A  85       0.401  12.912   2.763  1.00  0.98           H  
ATOM   1084 1HG  PRO A  85       2.189  14.777   3.365  1.00  0.98           H  
ATOM   1085 2HG  PRO A  85       1.445  13.861   4.681  1.00  0.98           H  
ATOM   1086 1HD  PRO A  85       4.215  13.501   3.440  1.00  0.98           H  
ATOM   1087 2HD  PRO A  85       3.656  13.410   5.174  1.00  0.98           H  
ATOM   1088  N   ARG A  86       3.033  10.503   1.382  1.00  1.24           N  
ATOM   1089  CA  ARG A  86       3.227   9.638   0.218  1.00  1.24           C  
ATOM   1090  C   ARG A  86       4.694   9.233   0.040  1.00  1.24           C  
ATOM   1091  O   ARG A  86       5.383   9.859  -0.764  1.00  1.24           O  
ATOM   1092  CB  ARG A  86       2.769  10.320  -1.068  1.00  1.24           C  
ATOM   1093  CG  ARG A  86       1.273  10.613  -1.203  1.00  1.24           C  
ATOM   1094  CD  ARG A  86       0.486   9.352  -1.376  1.00  1.24           C  
ATOM   1095  NE  ARG A  86      -0.927   9.614  -1.592  1.00  1.24           N  
ATOM   1096  CZ  ARG A  86      -1.849   9.755  -0.620  1.00  1.24           C  
ATOM   1097  NH1 ARG A  86      -1.513   9.674   0.642  1.00  1.24           N  
ATOM   1098  NH2 ARG A  86      -3.113   9.976  -0.943  1.00  1.24           N  
ATOM   1099  H   ARG A  86       3.752  11.175   1.600  1.00  1.24           H  
ATOM   1100  HA  ARG A  86       2.611   8.751   0.349  1.00  1.24           H  
ATOM   1101 1HB  ARG A  86       3.295  11.265  -1.179  1.00  1.24           H  
ATOM   1102 2HB  ARG A  86       3.047   9.693  -1.918  1.00  1.24           H  
ATOM   1103 1HG  ARG A  86       0.899  11.139  -0.330  1.00  1.24           H  
ATOM   1104 2HG  ARG A  86       1.110  11.232  -2.085  1.00  1.24           H  
ATOM   1105 1HD  ARG A  86       0.866   8.798  -2.233  1.00  1.24           H  
ATOM   1106 2HD  ARG A  86       0.582   8.732  -0.480  1.00  1.24           H  
ATOM   1107  HE  ARG A  86      -1.244   9.685  -2.547  1.00  1.24           H  
ATOM   1108 1HH1 ARG A  86      -0.536   9.507   0.928  1.00  1.24           H  
ATOM   1109 2HH1 ARG A  86      -2.219   9.778   1.348  1.00  1.24           H  
ATOM   1110 1HH2 ARG A  86      -3.383  10.036  -1.914  1.00  1.24           H  
ATOM   1111 2HH2 ARG A  86      -3.806  10.076  -0.216  1.00  1.24           H  
ATOM   1112  N   PRO A  87       5.222   8.207   0.723  1.00  1.62           N  
ATOM   1113  CA  PRO A  87       6.649   7.881   0.787  1.00  1.62           C  
ATOM   1114  C   PRO A  87       7.253   7.229  -0.451  1.00  1.62           C  
ATOM   1115  O   PRO A  87       7.898   6.188  -0.359  1.00  1.62           O  
ATOM   1116  CB  PRO A  87       6.679   6.906   1.959  1.00  1.62           C  
ATOM   1117  CG  PRO A  87       5.338   6.200   1.888  1.00  1.62           C  
ATOM   1118  CD  PRO A  87       4.353   7.283   1.453  1.00  1.62           C  
ATOM   1119  HA  PRO A  87       7.209   8.792   1.015  1.00  1.62           H  
ATOM   1120 1HB  PRO A  87       7.524   6.216   1.850  1.00  1.62           H  
ATOM   1121 2HB  PRO A  87       6.823   7.445   2.907  1.00  1.62           H  
ATOM   1122 1HG  PRO A  87       5.376   5.362   1.169  1.00  1.62           H  
ATOM   1123 2HG  PRO A  87       5.070   5.762   2.862  1.00  1.62           H  
ATOM   1124 1HD  PRO A  87       3.609   6.822   0.779  1.00  1.62           H  
ATOM   1125 2HD  PRO A  87       3.887   7.772   2.322  1.00  1.62           H  
ATOM   1126  N   HIS A  88       7.117   7.909  -1.580  1.00  2.12           N  
ATOM   1127  CA  HIS A  88       7.677   7.500  -2.861  1.00  2.12           C  
ATOM   1128  C   HIS A  88       7.541   5.989  -3.108  1.00  2.12           C  
ATOM   1129  O   HIS A  88       6.498   5.383  -2.853  1.00  2.12           O  
ATOM   1130  CB  HIS A  88       9.167   7.894  -2.880  1.00  2.12           C  
ATOM   1131  CG  HIS A  88       9.398   9.349  -2.691  1.00  2.12           C  
ATOM   1132  ND1 HIS A  88       9.127  10.283  -3.668  1.00  2.12           N  
ATOM   1133  CD2 HIS A  88       9.867  10.039  -1.625  1.00  2.12           C  
ATOM   1134  CE1 HIS A  88       9.425  11.488  -3.212  1.00  2.12           C  
ATOM   1135  NE2 HIS A  88       9.877  11.367  -1.976  1.00  2.12           N  
ATOM   1136  H   HIS A  88       6.581   8.767  -1.537  1.00  2.12           H  
ATOM   1137  HA  HIS A  88       7.162   8.021  -3.666  1.00  2.12           H  
ATOM   1138 1HB  HIS A  88       9.719   7.334  -2.116  1.00  2.12           H  
ATOM   1139 2HB  HIS A  88       9.600   7.671  -3.849  1.00  2.12           H  
ATOM   1140  HD2 HIS A  88      10.176   9.617  -0.668  1.00  2.12           H  
ATOM   1141  HE1 HIS A  88       9.316  12.424  -3.762  1.00  2.12           H  
ATOM   1142  HE2 HIS A  88      10.179  12.126  -1.381  1.00  2.12           H  
ATOM   1143  N   ILE A  89       8.615   5.419  -3.636  1.00  2.74           N  
ATOM   1144  CA  ILE A  89       8.830   4.012  -3.887  1.00  2.74           C  
ATOM   1145  C   ILE A  89      10.157   3.725  -3.210  1.00  2.74           C  
ATOM   1146  O   ILE A  89      10.772   4.661  -2.704  1.00  2.74           O  
ATOM   1147  CB  ILE A  89       8.897   3.714  -5.389  1.00  2.74           C  
ATOM   1148  CG1 ILE A  89      10.079   4.469  -5.997  1.00  2.74           C  
ATOM   1149  CG2 ILE A  89       7.595   4.128  -6.066  1.00  2.74           C  
ATOM   1150  CD1 ILE A  89      10.390   4.070  -7.412  1.00  2.74           C  
ATOM   1151  H   ILE A  89       9.396   6.009  -3.850  1.00  2.74           H  
ATOM   1152  HA  ILE A  89       8.045   3.420  -3.417  1.00  2.74           H  
ATOM   1153  HB  ILE A  89       9.064   2.651  -5.541  1.00  2.74           H  
ATOM   1154 1HG1 ILE A  89       9.858   5.534  -5.983  1.00  2.74           H  
ATOM   1155 2HG1 ILE A  89      10.961   4.297  -5.387  1.00  2.74           H  
ATOM   1156 1HG2 ILE A  89       7.653   3.907  -7.131  1.00  2.74           H  
ATOM   1157 2HG2 ILE A  89       6.767   3.577  -5.626  1.00  2.74           H  
ATOM   1158 3HG2 ILE A  89       7.429   5.194  -5.929  1.00  2.74           H  
ATOM   1159 1HD1 ILE A  89      11.241   4.650  -7.772  1.00  2.74           H  
ATOM   1160 2HD1 ILE A  89      10.638   3.008  -7.439  1.00  2.74           H  
ATOM   1161 3HD1 ILE A  89       9.525   4.260  -8.046  1.00  2.74           H  
ATOM   1162  N   GLU A  90      10.588   2.461  -3.123  1.00  3.41           N  
ATOM   1163  CA  GLU A  90      11.885   2.077  -2.509  1.00  3.41           C  
ATOM   1164  C   GLU A  90      11.924   2.216  -0.978  1.00  3.41           C  
ATOM   1165  O   GLU A  90      12.308   1.276  -0.291  1.00  3.41           O  
ATOM   1166  CB  GLU A  90      13.075   2.826  -3.136  1.00  3.41           C  
ATOM   1167  CG  GLU A  90      13.365   2.435  -4.590  1.00  3.41           C  
ATOM   1168  CD  GLU A  90      14.510   3.212  -5.207  1.00  3.41           C  
ATOM   1169  OE1 GLU A  90      15.008   4.110  -4.572  1.00  3.41           O  
ATOM   1170  OE2 GLU A  90      14.885   2.899  -6.314  1.00  3.41           O  
ATOM   1171  H   GLU A  90      10.018   1.730  -3.525  1.00  3.41           H  
ATOM   1172  HA  GLU A  90      12.045   1.020  -2.730  1.00  3.41           H  
ATOM   1173 1HB  GLU A  90      12.955   3.897  -3.084  1.00  3.41           H  
ATOM   1174 2HB  GLU A  90      13.971   2.588  -2.563  1.00  3.41           H  
ATOM   1175 1HG  GLU A  90      13.617   1.376  -4.613  1.00  3.41           H  
ATOM   1176 2HG  GLU A  90      12.473   2.570  -5.187  1.00  3.41           H  
ATOM   1177  N   VAL A  91      11.441   3.328  -0.442  1.00  4.05           N  
ATOM   1178  CA  VAL A  91      11.411   3.593   0.993  1.00  4.05           C  
ATOM   1179  C   VAL A  91      10.782   2.421   1.740  1.00  4.05           C  
ATOM   1180  O   VAL A  91      11.301   1.971   2.760  1.00  4.05           O  
ATOM   1181  CB  VAL A  91      10.566   4.849   1.264  1.00  4.05           C  
ATOM   1182  CG1 VAL A  91      10.345   5.023   2.769  1.00  4.05           C  
ATOM   1183  CG2 VAL A  91      11.234   6.065   0.643  1.00  4.05           C  
ATOM   1184  H   VAL A  91      11.145   4.051  -1.085  1.00  4.05           H  
ATOM   1185  HA  VAL A  91      12.427   3.749   1.351  1.00  4.05           H  
ATOM   1186  HB  VAL A  91       9.583   4.717   0.808  1.00  4.05           H  
ATOM   1187 1HG1 VAL A  91       9.724   5.897   2.950  1.00  4.05           H  
ATOM   1188 2HG1 VAL A  91       9.843   4.138   3.162  1.00  4.05           H  
ATOM   1189 3HG1 VAL A  91      11.304   5.150   3.268  1.00  4.05           H  
ATOM   1190 1HG2 VAL A  91      10.614   6.945   0.817  1.00  4.05           H  
ATOM   1191 2HG2 VAL A  91      12.215   6.212   1.089  1.00  4.05           H  
ATOM   1192 3HG2 VAL A  91      11.341   5.905  -0.432  1.00  4.05           H  
ATOM   1193  N   GLU A  92       9.684   1.885   1.213  1.00  4.60           N  
ATOM   1194  CA  GLU A  92       9.042   0.733   1.839  1.00  4.60           C  
ATOM   1195  C   GLU A  92       9.934  -0.517   1.828  1.00  4.60           C  
ATOM   1196  O   GLU A  92       9.824  -1.349   2.712  1.00  4.60           O  
ATOM   1197  CB  GLU A  92       7.702   0.424   1.171  1.00  4.60           C  
ATOM   1198  CG  GLU A  92       6.592   1.450   1.452  1.00  4.60           C  
ATOM   1199  CD  GLU A  92       6.216   1.509   2.917  1.00  4.60           C  
ATOM   1200  OE1 GLU A  92       5.991   0.467   3.479  1.00  4.60           O  
ATOM   1201  OE2 GLU A  92       6.165   2.585   3.466  1.00  4.60           O  
ATOM   1202  H   GLU A  92       9.294   2.288   0.372  1.00  4.60           H  
ATOM   1203  HA  GLU A  92       8.846   0.984   2.882  1.00  4.60           H  
ATOM   1204 1HB  GLU A  92       7.840   0.375   0.089  1.00  4.60           H  
ATOM   1205 2HB  GLU A  92       7.348  -0.554   1.501  1.00  4.60           H  
ATOM   1206 1HG  GLU A  92       6.928   2.438   1.128  1.00  4.60           H  
ATOM   1207 2HG  GLU A  92       5.709   1.187   0.866  1.00  4.60           H  
ATOM   1208  N   THR A  93      10.780  -0.675   0.809  1.00  5.06           N  
ATOM   1209  CA  THR A  93      11.677  -1.824   0.709  1.00  5.06           C  
ATOM   1210  C   THR A  93      12.816  -1.682   1.717  1.00  5.06           C  
ATOM   1211  O   THR A  93      13.261  -2.653   2.335  1.00  5.06           O  
ATOM   1212  CB  THR A  93      12.248  -1.976  -0.715  1.00  5.06           C  
ATOM   1213  OG1 THR A  93      11.172  -2.178  -1.647  1.00  5.06           O  
ATOM   1214  CG2 THR A  93      13.200  -3.148  -0.775  1.00  5.06           C  
ATOM   1215  H   THR A  93      10.871   0.057   0.122  1.00  5.06           H  
ATOM   1216  HA  THR A  93      11.117  -2.725   0.953  1.00  5.06           H  
ATOM   1217  HB  THR A  93      12.787  -1.073  -0.988  1.00  5.06           H  
ATOM   1218  HG1 THR A  93      10.700  -2.983  -1.413  1.00  5.06           H  
ATOM   1219 1HG2 THR A  93      13.598  -3.241  -1.784  1.00  5.06           H  
ATOM   1220 2HG2 THR A  93      14.018  -2.983  -0.073  1.00  5.06           H  
ATOM   1221 3HG2 THR A  93      12.670  -4.061  -0.507  1.00  5.06           H  
ATOM   1222  N   ILE A  94      13.311  -0.453   1.817  1.00  5.51           N  
ATOM   1223  CA  ILE A  94      14.420  -0.057   2.676  1.00  5.51           C  
ATOM   1224  C   ILE A  94      14.096  -0.196   4.164  1.00  5.51           C  
ATOM   1225  O   ILE A  94      14.895  -0.718   4.945  1.00  5.51           O  
ATOM   1226  CB  ILE A  94      14.788   1.404   2.361  1.00  5.51           C  
ATOM   1227  CG1 ILE A  94      15.374   1.486   0.936  1.00  5.51           C  
ATOM   1228  CG2 ILE A  94      15.749   1.957   3.399  1.00  5.51           C  
ATOM   1229  CD1 ILE A  94      15.478   2.896   0.394  1.00  5.51           C  
ATOM   1230  H   ILE A  94      12.874   0.263   1.240  1.00  5.51           H  
ATOM   1231  HA  ILE A  94      15.272  -0.696   2.449  1.00  5.51           H  
ATOM   1232  HB  ILE A  94      13.882   2.003   2.370  1.00  5.51           H  
ATOM   1233 1HG1 ILE A  94      16.370   1.047   0.945  1.00  5.51           H  
ATOM   1234 2HG1 ILE A  94      14.747   0.902   0.263  1.00  5.51           H  
ATOM   1235 1HG2 ILE A  94      15.979   2.993   3.161  1.00  5.51           H  
ATOM   1236 2HG2 ILE A  94      15.292   1.906   4.385  1.00  5.51           H  
ATOM   1237 3HG2 ILE A  94      16.667   1.370   3.394  1.00  5.51           H  
ATOM   1238 1HD1 ILE A  94      15.901   2.866  -0.612  1.00  5.51           H  
ATOM   1239 2HD1 ILE A  94      14.491   3.344   0.350  1.00  5.51           H  
ATOM   1240 3HD1 ILE A  94      16.118   3.489   1.040  1.00  5.51           H  
ATOM   1241  N   LEU A  95      12.927   0.287   4.556  1.00  6.04           N  
ATOM   1242  CA  LEU A  95      12.494   0.233   5.941  1.00  6.04           C  
ATOM   1243  C   LEU A  95      11.840  -1.109   6.284  1.00  6.04           C  
ATOM   1244  O   LEU A  95      11.317  -1.777   5.397  1.00  6.04           O  
ATOM   1245  CB  LEU A  95      11.501   1.358   6.194  1.00  6.04           C  
ATOM   1246  CG  LEU A  95      12.053   2.744   5.995  1.00  6.04           C  
ATOM   1247  CD1 LEU A  95      10.957   3.737   6.209  1.00  6.04           C  
ATOM   1248  CD2 LEU A  95      13.195   2.959   6.963  1.00  6.04           C  
ATOM   1249  H   LEU A  95      12.316   0.726   3.867  1.00  6.04           H  
ATOM   1250  HA  LEU A  95      13.369   0.402   6.554  1.00  6.04           H  
ATOM   1251 1HB  LEU A  95      10.658   1.235   5.506  1.00  6.04           H  
ATOM   1252 2HB  LEU A  95      11.134   1.275   7.198  1.00  6.04           H  
ATOM   1253  HG  LEU A  95      12.416   2.854   4.970  1.00  6.04           H  
ATOM   1254 1HD1 LEU A  95      11.338   4.747   6.060  1.00  6.04           H  
ATOM   1255 2HD1 LEU A  95      10.158   3.540   5.496  1.00  6.04           H  
ATOM   1256 3HD1 LEU A  95      10.577   3.639   7.221  1.00  6.04           H  
ATOM   1257 1HD2 LEU A  95      13.605   3.958   6.829  1.00  6.04           H  
ATOM   1258 2HD2 LEU A  95      12.837   2.848   7.991  1.00  6.04           H  
ATOM   1259 3HD2 LEU A  95      13.975   2.218   6.777  1.00  6.04           H  
ATOM   1260  N   PRO A  96      11.878  -1.564   7.547  1.00  6.67           N  
ATOM   1261  CA  PRO A  96      11.116  -2.705   8.011  1.00  6.67           C  
ATOM   1262  C   PRO A  96       9.660  -2.446   7.684  1.00  6.67           C  
ATOM   1263  O   PRO A  96       9.189  -1.316   7.830  1.00  6.67           O  
ATOM   1264  CB  PRO A  96      11.388  -2.708   9.516  1.00  6.67           C  
ATOM   1265  CG  PRO A  96      12.747  -2.054   9.646  1.00  6.67           C  
ATOM   1266  CD  PRO A  96      12.770  -0.969   8.571  1.00  6.67           C  
ATOM   1267  HA  PRO A  96      11.480  -3.621   7.520  1.00  6.67           H  
ATOM   1268 1HB  PRO A  96      10.596  -2.149  10.044  1.00  6.67           H  
ATOM   1269 2HB  PRO A  96      11.366  -3.736   9.902  1.00  6.67           H  
ATOM   1270 1HG  PRO A  96      12.871  -1.665  10.654  1.00  6.67           H  
ATOM   1271 2HG  PRO A  96      13.542  -2.798   9.502  1.00  6.67           H  
ATOM   1272 1HD  PRO A  96      12.374  -0.014   8.955  1.00  6.67           H  
ATOM   1273 2HD  PRO A  96      13.806  -0.878   8.211  1.00  6.67           H  
ATOM   1274  N   HIS A  97       8.945  -3.474   7.252  1.00  7.40           N  
ATOM   1275  CA  HIS A  97       7.556  -3.271   6.880  1.00  7.40           C  
ATOM   1276  C   HIS A  97       6.715  -4.549   6.960  1.00  7.40           C  
ATOM   1277  O   HIS A  97       7.248  -5.656   6.974  1.00  7.40           O  
ATOM   1278  CB  HIS A  97       7.508  -2.648   5.469  1.00  7.40           C  
ATOM   1279  CG  HIS A  97       8.090  -3.504   4.379  1.00  7.40           C  
ATOM   1280  ND1 HIS A  97       9.447  -3.566   4.140  1.00  7.40           N  
ATOM   1281  CD2 HIS A  97       7.504  -4.287   3.443  1.00  7.40           C  
ATOM   1282  CE1 HIS A  97       9.685  -4.355   3.110  1.00  7.40           C  
ATOM   1283  NE2 HIS A  97       8.522  -4.831   2.652  1.00  7.40           N  
ATOM   1284  H   HIS A  97       9.364  -4.387   7.160  1.00  7.40           H  
ATOM   1285  HA  HIS A  97       7.120  -2.559   7.571  1.00  7.40           H  
ATOM   1286 1HB  HIS A  97       6.514  -2.391   5.210  1.00  7.40           H  
ATOM   1287 2HB  HIS A  97       8.076  -1.712   5.471  1.00  7.40           H  
ATOM   1288  HD1 HIS A  97      10.168  -3.013   4.618  1.00  7.40           H  
ATOM   1289  HD2 HIS A  97       6.462  -4.524   3.239  1.00  7.40           H  
ATOM   1290  HE1 HIS A  97      10.714  -4.511   2.781  1.00  7.40           H  
ATOM   1291  N   SER A  98       5.392  -4.369   6.978  1.00  8.21           N  
ATOM   1292  CA  SER A  98       4.405  -5.452   7.054  1.00  8.21           C  
ATOM   1293  C   SER A  98       4.361  -6.478   5.937  1.00  8.21           C  
ATOM   1294  O   SER A  98       4.320  -7.681   6.215  1.00  8.21           O  
ATOM   1295  CB  SER A  98       3.015  -4.854   7.107  1.00  8.21           C  
ATOM   1296  OG  SER A  98       2.044  -5.862   7.057  1.00  8.21           O  
ATOM   1297  H   SER A  98       5.051  -3.423   6.963  1.00  8.21           H  
ATOM   1298  HA  SER A  98       4.592  -5.989   7.984  1.00  8.21           H  
ATOM   1299 1HB  SER A  98       2.902  -4.282   8.025  1.00  8.21           H  
ATOM   1300 2HB  SER A  98       2.871  -4.178   6.276  1.00  8.21           H  
ATOM   1301  HG  SER A  98       2.096  -6.244   6.117  1.00  8.21           H  
ATOM   1302  N   LYS A  99       4.337  -5.985   4.707  1.00  9.01           N  
ATOM   1303  CA  LYS A  99       4.136  -6.776   3.506  1.00  9.01           C  
ATOM   1304  C   LYS A  99       2.682  -7.226   3.511  1.00  9.01           C  
ATOM   1305  O   LYS A  99       2.175  -7.705   2.497  1.00  9.01           O  
ATOM   1306  OXT LYS A  99       1.951  -6.833   4.433  1.00  9.01           O  
ATOM   1307  CB  LYS A  99       5.086  -7.984   3.401  1.00  9.01           C  
ATOM   1308  CG  LYS A  99       6.559  -7.625   3.281  1.00  9.01           C  
ATOM   1309  CD  LYS A  99       7.411  -8.854   3.090  1.00  9.01           C  
ATOM   1310  CE  LYS A  99       8.902  -8.521   3.069  1.00  9.01           C  
ATOM   1311  NZ  LYS A  99       9.260  -7.562   1.970  1.00  9.01           N  
ATOM   1312  H   LYS A  99       4.431  -4.987   4.601  1.00  9.01           H  
ATOM   1313  HA  LYS A  99       4.290  -6.143   2.631  1.00  9.01           H  
ATOM   1314 1HB  LYS A  99       4.959  -8.678   4.218  1.00  9.01           H  
ATOM   1315 2HB  LYS A  99       4.838  -8.535   2.495  1.00  9.01           H  
ATOM   1316 1HG  LYS A  99       6.697  -6.972   2.424  1.00  9.01           H  
ATOM   1317 2HG  LYS A  99       6.888  -7.103   4.182  1.00  9.01           H  
ATOM   1318 1HD  LYS A  99       7.218  -9.550   3.907  1.00  9.01           H  
ATOM   1319 2HD  LYS A  99       7.142  -9.337   2.153  1.00  9.01           H  
ATOM   1320 1HE  LYS A  99       9.197  -8.089   4.025  1.00  9.01           H  
ATOM   1321 2HE  LYS A  99       9.453  -9.448   2.913  1.00  9.01           H  
ATOM   1322 1HZ  LYS A  99      10.252  -7.397   1.990  1.00  9.01           H  
ATOM   1323 2HZ  LYS A  99       9.002  -7.950   1.076  1.00  9.01           H  
ATOM   1324 3HZ  LYS A  99       8.771  -6.651   2.114  1.00  9.01           H  
TER    1325
ENDMDL

REMARK ID 121521 MODEL 5 2021-09-04_00000112_1_19
PFRMAT TS
TARGET 2021-09-04_00000112_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   8       0.416   0.543  -1.253  1.00  3.42           N  
ATOM      2  CA  MET A   8       1.602  -0.182  -1.691  1.00  3.42           C  
ATOM      3  C   MET A   8       2.808   0.734  -1.835  1.00  3.42           C  
ATOM      4  O   MET A   8       2.680   1.924  -2.111  1.00  3.42           O  
ATOM      5  CB  MET A   8       1.326  -0.918  -2.998  1.00  3.42           C  
ATOM      6  CG  MET A   8       0.321  -2.057  -2.882  1.00  3.42           C  
ATOM      7  SD  MET A   8      -0.011  -2.859  -4.466  1.00  3.42           S  
ATOM      8  CE  MET A   8       1.549  -3.673  -4.791  1.00  3.42           C  
ATOM      9 1H   MET A   8      -0.291  -0.106  -0.947  1.00  3.42           H  
ATOM     10 2H   MET A   8       0.657   1.160  -0.478  1.00  3.42           H  
ATOM     11 3H   MET A   8       0.057   1.101  -2.011  1.00  3.42           H  
ATOM     12  HA  MET A   8       1.848  -0.920  -0.927  1.00  3.42           H  
ATOM     13 1HB  MET A   8       0.933  -0.210  -3.732  1.00  3.42           H  
ATOM     14 2HB  MET A   8       2.253  -1.322  -3.401  1.00  3.42           H  
ATOM     15 1HG  MET A   8       0.694  -2.806  -2.185  1.00  3.42           H  
ATOM     16 2HG  MET A   8      -0.619  -1.666  -2.494  1.00  3.42           H  
ATOM     17 1HE  MET A   8       1.491  -4.203  -5.741  1.00  3.42           H  
ATOM     18 2HE  MET A   8       2.341  -2.925  -4.841  1.00  3.42           H  
ATOM     19 3HE  MET A   8       1.767  -4.381  -3.992  1.00  3.42           H  
ATOM     20  N   ASN A   9       3.993   0.144  -1.691  1.00  2.61           N  
ATOM     21  CA  ASN A   9       5.261   0.885  -1.684  1.00  2.61           C  
ATOM     22  C   ASN A   9       5.974   0.817  -3.041  1.00  2.61           C  
ATOM     23  O   ASN A   9       6.910   1.580  -3.330  1.00  2.61           O  
ATOM     24  CB  ASN A   9       6.126   0.267  -0.608  1.00  2.61           C  
ATOM     25  CG  ASN A   9       5.431   0.341   0.719  1.00  2.61           C  
ATOM     26  OD1 ASN A   9       5.148  -0.705   1.320  1.00  2.61           O  
ATOM     27  ND2 ASN A   9       5.124   1.501   1.167  1.00  2.61           N  
ATOM     28  H   ASN A   9       4.024  -0.847  -1.498  1.00  2.61           H  
ATOM     29  HA  ASN A   9       5.062   1.935  -1.454  1.00  2.61           H  
ATOM     30 1HB  ASN A   9       6.341  -0.774  -0.852  1.00  2.61           H  
ATOM     31 2HB  ASN A   9       7.073   0.798  -0.545  1.00  2.61           H  
ATOM     32 1HD2 ASN A   9       4.638   1.587   2.045  1.00  2.61           H  
ATOM     33 2HD2 ASN A   9       5.406   2.335   0.663  1.00  2.61           H  
ATOM     34  N   SER A  10       5.571  -0.180  -3.836  1.00  1.92           N  
ATOM     35  CA  SER A  10       6.163  -0.480  -5.137  1.00  1.92           C  
ATOM     36  C   SER A  10       5.438   0.159  -6.327  1.00  1.92           C  
ATOM     37  O   SER A  10       5.979   0.198  -7.432  1.00  1.92           O  
ATOM     38  CB  SER A  10       6.223  -1.982  -5.316  1.00  1.92           C  
ATOM     39  OG  SER A  10       4.937  -2.529  -5.341  1.00  1.92           O  
ATOM     40  H   SER A  10       4.808  -0.753  -3.519  1.00  1.92           H  
ATOM     41  HA  SER A  10       7.183  -0.099  -5.132  1.00  1.92           H  
ATOM     42 1HB  SER A  10       6.745  -2.221  -6.243  1.00  1.92           H  
ATOM     43 2HB  SER A  10       6.791  -2.417  -4.496  1.00  1.92           H  
ATOM     44  HG  SER A  10       4.573  -2.308  -6.204  1.00  1.92           H  
ATOM     45  N   GLU A  11       4.209   0.628  -6.123  1.00  1.41           N  
ATOM     46  CA  GLU A  11       3.469   1.253  -7.223  1.00  1.41           C  
ATOM     47  C   GLU A  11       3.997   2.657  -7.385  1.00  1.41           C  
ATOM     48  O   GLU A  11       4.397   3.266  -6.403  1.00  1.41           O  
ATOM     49  CB  GLU A  11       1.966   1.293  -6.954  1.00  1.41           C  
ATOM     50  CG  GLU A  11       1.271  -0.054  -6.924  1.00  1.41           C  
ATOM     51  CD  GLU A  11      -0.220   0.078  -6.694  1.00  1.41           C  
ATOM     52  OE1 GLU A  11      -0.608   0.931  -5.922  1.00  1.41           O  
ATOM     53  OE2 GLU A  11      -0.966  -0.660  -7.297  1.00  1.41           O  
ATOM     54  H   GLU A  11       3.802   0.572  -5.204  1.00  1.41           H  
ATOM     55  HA  GLU A  11       3.654   0.707  -8.149  1.00  1.41           H  
ATOM     56 1HB  GLU A  11       1.786   1.780  -5.994  1.00  1.41           H  
ATOM     57 2HB  GLU A  11       1.482   1.903  -7.721  1.00  1.41           H  
ATOM     58 1HG  GLU A  11       1.439  -0.558  -7.875  1.00  1.41           H  
ATOM     59 2HG  GLU A  11       1.714  -0.661  -6.139  1.00  1.41           H  
ATOM     60  N   ALA A  12       4.003   3.186  -8.593  1.00  1.07           N  
ATOM     61  CA  ALA A  12       4.488   4.540  -8.777  1.00  1.07           C  
ATOM     62  C   ALA A  12       3.489   5.536  -8.233  1.00  1.07           C  
ATOM     63  O   ALA A  12       2.276   5.300  -8.292  1.00  1.07           O  
ATOM     64  CB  ALA A  12       4.769   4.810 -10.235  1.00  1.07           C  
ATOM     65  H   ALA A  12       3.627   2.676  -9.385  1.00  1.07           H  
ATOM     66  HA  ALA A  12       5.414   4.648  -8.216  1.00  1.07           H  
ATOM     67 1HB  ALA A  12       5.157   5.822 -10.352  1.00  1.07           H  
ATOM     68 2HB  ALA A  12       5.498   4.094 -10.578  1.00  1.07           H  
ATOM     69 3HB  ALA A  12       3.857   4.698 -10.813  1.00  1.07           H  
ATOM     70  N   LEU A  13       3.996   6.663  -7.737  1.00  0.86           N  
ATOM     71  CA  LEU A  13       3.147   7.764  -7.288  1.00  0.86           C  
ATOM     72  C   LEU A  13       3.295   9.002  -8.148  1.00  0.86           C  
ATOM     73  O   LEU A  13       4.391   9.540  -8.306  1.00  0.86           O  
ATOM     74  CB  LEU A  13       3.464   8.146  -5.838  1.00  0.86           C  
ATOM     75  CG  LEU A  13       2.740   9.361  -5.296  1.00  0.86           C  
ATOM     76  CD1 LEU A  13       1.294   9.131  -5.251  1.00  0.86           C  
ATOM     77  CD2 LEU A  13       3.235   9.660  -3.932  1.00  0.86           C  
ATOM     78  H   LEU A  13       5.012   6.753  -7.696  1.00  0.86           H  
ATOM     79  HA  LEU A  13       2.109   7.440  -7.341  1.00  0.86           H  
ATOM     80 1HB  LEU A  13       3.213   7.303  -5.201  1.00  0.86           H  
ATOM     81 2HB  LEU A  13       4.529   8.339  -5.757  1.00  0.86           H  
ATOM     82  HG  LEU A  13       2.919  10.205  -5.956  1.00  0.86           H  
ATOM     83 1HD1 LEU A  13       0.835  10.008  -4.878  1.00  0.86           H  
ATOM     84 2HD1 LEU A  13       0.938   8.931  -6.233  1.00  0.86           H  
ATOM     85 3HD1 LEU A  13       1.074   8.302  -4.611  1.00  0.86           H  
ATOM     86 1HD2 LEU A  13       2.709  10.531  -3.576  1.00  0.86           H  
ATOM     87 2HD2 LEU A  13       3.040   8.815  -3.275  1.00  0.86           H  
ATOM     88 3HD2 LEU A  13       4.298   9.856  -3.959  1.00  0.86           H  
ATOM     89  N   GLY A  14       2.199   9.436  -8.737  1.00  0.73           N  
ATOM     90  CA  GLY A  14       2.213  10.635  -9.546  1.00  0.73           C  
ATOM     91  C   GLY A  14       1.645  11.767  -8.731  1.00  0.73           C  
ATOM     92  O   GLY A  14       0.771  11.553  -7.885  1.00  0.73           O  
ATOM     93  H   GLY A  14       1.326   8.944  -8.585  1.00  0.73           H  
ATOM     94 1HA  GLY A  14       3.222  10.872  -9.863  1.00  0.73           H  
ATOM     95 2HA  GLY A  14       1.614  10.494 -10.442  1.00  0.73           H  
ATOM     96  N   MET A  15       2.078  12.981  -9.001  1.00  0.67           N  
ATOM     97  CA  MET A  15       1.476  14.092  -8.306  1.00  0.67           C  
ATOM     98  C   MET A  15       1.472  15.362  -9.110  1.00  0.67           C  
ATOM     99  O   MET A  15       2.451  15.709  -9.786  1.00  0.67           O  
ATOM    100  CB  MET A  15       2.213  14.310  -6.993  1.00  0.67           C  
ATOM    101  CG  MET A  15       3.654  14.656  -7.144  1.00  0.67           C  
ATOM    102  SD  MET A  15       4.548  14.491  -5.613  1.00  0.67           S  
ATOM    103  CE  MET A  15       4.512  12.706  -5.498  1.00  0.67           C  
ATOM    104  H   MET A  15       2.845  13.117  -9.652  1.00  0.67           H  
ATOM    105  HA  MET A  15       0.449  13.834  -8.099  1.00  0.67           H  
ATOM    106 1HB  MET A  15       1.723  15.094  -6.426  1.00  0.67           H  
ATOM    107 2HB  MET A  15       2.177  13.396  -6.412  1.00  0.67           H  
ATOM    108 1HG  MET A  15       4.094  13.986  -7.861  1.00  0.67           H  
ATOM    109 2HG  MET A  15       3.759  15.678  -7.510  1.00  0.67           H  
ATOM    110 1HE  MET A  15       5.024  12.385  -4.592  1.00  0.67           H  
ATOM    111 2HE  MET A  15       3.478  12.381  -5.462  1.00  0.67           H  
ATOM    112 3HE  MET A  15       5.001  12.266  -6.373  1.00  0.67           H  
ATOM    113  N   ILE A  16       0.361  16.078  -9.002  1.00  0.64           N  
ATOM    114  CA  ILE A  16       0.236  17.375  -9.635  1.00  0.64           C  
ATOM    115  C   ILE A  16      -0.253  18.435  -8.674  1.00  0.64           C  
ATOM    116  O   ILE A  16      -1.306  18.282  -8.051  1.00  0.64           O  
ATOM    117  CB  ILE A  16      -0.661  17.322 -10.879  1.00  0.64           C  
ATOM    118  CG1 ILE A  16      -0.076  16.382 -11.879  1.00  0.64           C  
ATOM    119  CG2 ILE A  16      -0.812  18.690 -11.481  1.00  0.64           C  
ATOM    120  CD1 ILE A  16      -0.890  16.247 -13.036  1.00  0.64           C  
ATOM    121  H   ILE A  16      -0.409  15.691  -8.452  1.00  0.64           H  
ATOM    122  HA  ILE A  16       1.223  17.681  -9.975  1.00  0.64           H  
ATOM    123  HB  ILE A  16      -1.643  16.938 -10.601  1.00  0.64           H  
ATOM    124 1HG1 ILE A  16       0.896  16.738 -12.166  1.00  0.64           H  
ATOM    125 2HG1 ILE A  16       0.027  15.397 -11.443  1.00  0.64           H  
ATOM    126 1HG2 ILE A  16      -1.446  18.647 -12.364  1.00  0.64           H  
ATOM    127 2HG2 ILE A  16      -1.252  19.363 -10.754  1.00  0.64           H  
ATOM    128 3HG2 ILE A  16       0.165  19.036 -11.747  1.00  0.64           H  
ATOM    129 1HD1 ILE A  16      -0.423  15.561 -13.724  1.00  0.64           H  
ATOM    130 2HD1 ILE A  16      -1.862  15.880 -12.761  1.00  0.64           H  
ATOM    131 3HD1 ILE A  16      -0.986  17.219 -13.487  1.00  0.64           H  
ATOM    132  N   GLU A  17       0.524  19.504  -8.545  1.00  0.62           N  
ATOM    133  CA  GLU A  17       0.186  20.608  -7.667  1.00  0.62           C  
ATOM    134  C   GLU A  17      -0.224  21.814  -8.478  1.00  0.62           C  
ATOM    135  O   GLU A  17       0.503  22.223  -9.401  1.00  0.62           O  
ATOM    136  CB  GLU A  17       1.358  20.986  -6.766  1.00  0.62           C  
ATOM    137  CG  GLU A  17       1.027  22.096  -5.744  1.00  0.62           C  
ATOM    138  CD  GLU A  17       2.187  22.478  -4.865  1.00  0.62           C  
ATOM    139  OE1 GLU A  17       3.296  22.107  -5.159  1.00  0.62           O  
ATOM    140  OE2 GLU A  17       1.943  23.091  -3.862  1.00  0.62           O  
ATOM    141  H   GLU A  17       1.382  19.548  -9.083  1.00  0.62           H  
ATOM    142  HA  GLU A  17      -0.653  20.323  -7.052  1.00  0.62           H  
ATOM    143 1HB  GLU A  17       1.705  20.107  -6.226  1.00  0.62           H  
ATOM    144 2HB  GLU A  17       2.182  21.340  -7.381  1.00  0.62           H  
ATOM    145 1HG  GLU A  17       0.693  22.985  -6.274  1.00  0.62           H  
ATOM    146 2HG  GLU A  17       0.197  21.760  -5.117  1.00  0.62           H  
ATOM    147  N   THR A  18      -1.368  22.390  -8.121  1.00  0.62           N  
ATOM    148  CA  THR A  18      -1.842  23.574  -8.814  1.00  0.62           C  
ATOM    149  C   THR A  18      -2.266  24.640  -7.822  1.00  0.62           C  
ATOM    150  O   THR A  18      -2.554  24.344  -6.658  1.00  0.62           O  
ATOM    151  CB  THR A  18      -3.076  23.265  -9.701  1.00  0.62           C  
ATOM    152  OG1 THR A  18      -4.231  22.969  -8.872  1.00  0.62           O  
ATOM    153  CG2 THR A  18      -2.803  22.054 -10.592  1.00  0.62           C  
ATOM    154  H   THR A  18      -1.905  21.982  -7.353  1.00  0.62           H  
ATOM    155  HA  THR A  18      -1.037  23.972  -9.424  1.00  0.62           H  
ATOM    156  HB  THR A  18      -3.296  24.133 -10.327  1.00  0.62           H  
ATOM    157  HG1 THR A  18      -4.547  23.793  -8.446  1.00  0.62           H  
ATOM    158 1HG2 THR A  18      -3.664  21.851 -11.206  1.00  0.62           H  
ATOM    159 2HG2 THR A  18      -1.950  22.257 -11.226  1.00  0.62           H  
ATOM    160 3HG2 THR A  18      -2.599  21.186  -9.971  1.00  0.62           H  
ATOM    161  N   LYS A  19      -2.354  25.879  -8.292  1.00  0.62           N  
ATOM    162  CA  LYS A  19      -2.949  26.924  -7.485  1.00  0.62           C  
ATOM    163  C   LYS A  19      -4.366  27.098  -8.010  1.00  0.62           C  
ATOM    164  O   LYS A  19      -4.599  27.384  -9.201  1.00  0.62           O  
ATOM    165  CB  LYS A  19      -2.152  28.219  -7.487  1.00  0.62           C  
ATOM    166  CG  LYS A  19      -2.682  29.264  -6.539  1.00  0.62           C  
ATOM    167  CD  LYS A  19      -1.811  30.503  -6.557  1.00  0.62           C  
ATOM    168  CE  LYS A  19      -2.344  31.557  -5.608  1.00  0.62           C  
ATOM    169  NZ  LYS A  19      -1.486  32.765  -5.588  1.00  0.62           N  
ATOM    170  H   LYS A  19      -2.049  26.066  -9.241  1.00  0.62           H  
ATOM    171  HA  LYS A  19      -3.024  26.588  -6.456  1.00  0.62           H  
ATOM    172 1HB  LYS A  19      -1.107  28.026  -7.259  1.00  0.62           H  
ATOM    173 2HB  LYS A  19      -2.198  28.666  -8.447  1.00  0.62           H  
ATOM    174 1HG  LYS A  19      -3.700  29.532  -6.818  1.00  0.62           H  
ATOM    175 2HG  LYS A  19      -2.696  28.855  -5.525  1.00  0.62           H  
ATOM    176 1HD  LYS A  19      -0.796  30.234  -6.258  1.00  0.62           H  
ATOM    177 2HD  LYS A  19      -1.773  30.910  -7.571  1.00  0.62           H  
ATOM    178 1HE  LYS A  19      -3.347  31.841  -5.919  1.00  0.62           H  
ATOM    179 2HE  LYS A  19      -2.391  31.142  -4.606  1.00  0.62           H  
ATOM    180 1HZ  LYS A  19      -1.873  33.439  -4.943  1.00  0.62           H  
ATOM    181 2HZ  LYS A  19      -0.557  32.504  -5.288  1.00  0.62           H  
ATOM    182 3HZ  LYS A  19      -1.444  33.164  -6.515  1.00  0.62           H  
ATOM    183  N   GLY A  20      -5.305  26.847  -7.114  1.00  0.62           N  
ATOM    184  CA  GLY A  20      -6.721  26.822  -7.405  1.00  0.62           C  
ATOM    185  C   GLY A  20      -7.169  25.366  -7.514  1.00  0.62           C  
ATOM    186  O   GLY A  20      -6.652  24.596  -8.342  1.00  0.62           O  
ATOM    187  H   GLY A  20      -5.007  26.655  -6.156  1.00  0.62           H  
ATOM    188 1HA  GLY A  20      -7.270  27.327  -6.609  1.00  0.62           H  
ATOM    189 2HA  GLY A  20      -6.922  27.352  -8.335  1.00  0.62           H  
ATOM    190  N   LEU A  21      -8.201  25.023  -6.740  1.00  0.62           N  
ATOM    191  CA  LEU A  21      -8.753  23.674  -6.718  1.00  0.62           C  
ATOM    192  C   LEU A  21      -9.178  23.201  -8.097  1.00  0.62           C  
ATOM    193  O   LEU A  21      -9.066  22.022  -8.404  1.00  0.62           O  
ATOM    194  CB  LEU A  21      -9.918  23.579  -5.741  1.00  0.62           C  
ATOM    195  CG  LEU A  21     -10.555  22.203  -5.649  1.00  0.62           C  
ATOM    196  CD1 LEU A  21      -9.518  21.180  -5.234  1.00  0.62           C  
ATOM    197  CD2 LEU A  21     -11.696  22.242  -4.651  1.00  0.62           C  
ATOM    198  H   LEU A  21      -8.584  25.715  -6.109  1.00  0.62           H  
ATOM    199  HA  LEU A  21      -7.972  23.001  -6.363  1.00  0.62           H  
ATOM    200 1HB  LEU A  21      -9.566  23.853  -4.746  1.00  0.62           H  
ATOM    201 2HB  LEU A  21     -10.691  24.284  -6.046  1.00  0.62           H  
ATOM    202  HG  LEU A  21     -10.928  21.930  -6.612  1.00  0.62           H  
ATOM    203 1HD1 LEU A  21      -9.978  20.195  -5.183  1.00  0.62           H  
ATOM    204 2HD1 LEU A  21      -8.720  21.167  -5.964  1.00  0.62           H  
ATOM    205 3HD1 LEU A  21      -9.117  21.440  -4.269  1.00  0.62           H  
ATOM    206 1HD2 LEU A  21     -12.162  21.258  -4.594  1.00  0.62           H  
ATOM    207 2HD2 LEU A  21     -11.316  22.521  -3.670  1.00  0.62           H  
ATOM    208 3HD2 LEU A  21     -12.435  22.974  -4.976  1.00  0.62           H  
ATOM    209  N   VAL A  22      -9.665  24.113  -8.928  1.00  0.62           N  
ATOM    210  CA  VAL A  22     -10.121  23.760 -10.265  1.00  0.62           C  
ATOM    211  C   VAL A  22      -8.991  23.138 -11.087  1.00  0.62           C  
ATOM    212  O   VAL A  22      -9.222  22.211 -11.865  1.00  0.62           O  
ATOM    213  CB  VAL A  22     -10.688  24.987 -10.984  1.00  0.62           C  
ATOM    214  CG1 VAL A  22     -10.958  24.638 -12.431  1.00  0.62           C  
ATOM    215  CG2 VAL A  22     -11.956  25.430 -10.279  1.00  0.62           C  
ATOM    216  H   VAL A  22      -9.723  25.071  -8.619  1.00  0.62           H  
ATOM    217  HA  VAL A  22     -10.921  23.028 -10.171  1.00  0.62           H  
ATOM    218  HB  VAL A  22      -9.951  25.792 -10.969  1.00  0.62           H  
ATOM    219 1HG1 VAL A  22     -11.349  25.511 -12.954  1.00  0.62           H  
ATOM    220 2HG1 VAL A  22     -10.034  24.326 -12.886  1.00  0.62           H  
ATOM    221 3HG1 VAL A  22     -11.682  23.826 -12.487  1.00  0.62           H  
ATOM    222 1HG2 VAL A  22     -12.368  26.306 -10.781  1.00  0.62           H  
ATOM    223 2HG2 VAL A  22     -12.686  24.620 -10.303  1.00  0.62           H  
ATOM    224 3HG2 VAL A  22     -11.727  25.680  -9.243  1.00  0.62           H  
ATOM    225  N   GLY A  23      -7.771  23.664 -10.939  1.00  0.62           N  
ATOM    226  CA  GLY A  23      -6.609  23.127 -11.639  1.00  0.62           C  
ATOM    227  C   GLY A  23      -6.464  21.674 -11.250  1.00  0.62           C  
ATOM    228  O   GLY A  23      -6.396  20.784 -12.105  1.00  0.62           O  
ATOM    229  H   GLY A  23      -7.619  24.397 -10.253  1.00  0.62           H  
ATOM    230 1HA  GLY A  23      -6.721  23.199 -12.707  1.00  0.62           H  
ATOM    231 2HA  GLY A  23      -5.718  23.686 -11.354  1.00  0.62           H  
ATOM    232  N   SER A  24      -6.459  21.445  -9.940  1.00  0.61           N  
ATOM    233  CA  SER A  24      -6.343  20.104  -9.388  1.00  0.61           C  
ATOM    234  C   SER A  24      -7.486  19.176  -9.798  1.00  0.61           C  
ATOM    235  O   SER A  24      -7.255  18.014 -10.125  1.00  0.61           O  
ATOM    236  CB  SER A  24      -6.258  20.192  -7.890  1.00  0.61           C  
ATOM    237  OG  SER A  24      -5.036  20.744  -7.493  1.00  0.61           O  
ATOM    238  H   SER A  24      -6.531  22.255  -9.316  1.00  0.61           H  
ATOM    239  HA  SER A  24      -5.409  19.677  -9.751  1.00  0.61           H  
ATOM    240 1HB  SER A  24      -7.052  20.825  -7.540  1.00  0.61           H  
ATOM    241 2HB  SER A  24      -6.403  19.228  -7.435  1.00  0.61           H  
ATOM    242  HG  SER A  24      -4.861  21.517  -8.053  1.00  0.61           H  
ATOM    243  N   ILE A  25      -8.715  19.676  -9.833  1.00  0.59           N  
ATOM    244  CA  ILE A  25      -9.822  18.816 -10.229  1.00  0.59           C  
ATOM    245  C   ILE A  25      -9.676  18.356 -11.662  1.00  0.59           C  
ATOM    246  O   ILE A  25      -9.807  17.162 -11.948  1.00  0.59           O  
ATOM    247  CB  ILE A  25     -11.174  19.515 -10.086  1.00  0.59           C  
ATOM    248  CG1 ILE A  25     -11.506  19.747  -8.615  1.00  0.59           C  
ATOM    249  CG2 ILE A  25     -12.255  18.674 -10.768  1.00  0.59           C  
ATOM    250  CD1 ILE A  25     -12.661  20.695  -8.410  1.00  0.59           C  
ATOM    251  H   ILE A  25      -8.877  20.639  -9.551  1.00  0.59           H  
ATOM    252  HA  ILE A  25      -9.821  17.937  -9.596  1.00  0.59           H  
ATOM    253  HB  ILE A  25     -11.123  20.494 -10.566  1.00  0.59           H  
ATOM    254 1HG1 ILE A  25     -11.765  18.797  -8.162  1.00  0.59           H  
ATOM    255 2HG1 ILE A  25     -10.630  20.137  -8.114  1.00  0.59           H  
ATOM    256 1HG2 ILE A  25     -13.215  19.179 -10.684  1.00  0.59           H  
ATOM    257 2HG2 ILE A  25     -12.011  18.544 -11.827  1.00  0.59           H  
ATOM    258 3HG2 ILE A  25     -12.317  17.695 -10.294  1.00  0.59           H  
ATOM    259 1HD1 ILE A  25     -12.856  20.810  -7.347  1.00  0.59           H  
ATOM    260 2HD1 ILE A  25     -12.414  21.664  -8.841  1.00  0.59           H  
ATOM    261 3HD1 ILE A  25     -13.548  20.296  -8.896  1.00  0.59           H  
ATOM    262  N   GLU A  26      -9.364  19.279 -12.566  1.00  0.58           N  
ATOM    263  CA  GLU A  26      -9.218  18.867 -13.943  1.00  0.58           C  
ATOM    264  C   GLU A  26      -8.029  17.930 -14.093  1.00  0.58           C  
ATOM    265  O   GLU A  26      -8.107  16.951 -14.844  1.00  0.58           O  
ATOM    266  CB  GLU A  26      -9.077  20.079 -14.850  1.00  0.58           C  
ATOM    267  CG  GLU A  26     -10.347  20.915 -14.992  1.00  0.58           C  
ATOM    268  CD  GLU A  26     -11.513  20.193 -15.598  1.00  0.58           C  
ATOM    269  OE1 GLU A  26     -11.347  19.600 -16.637  1.00  0.58           O  
ATOM    270  OE2 GLU A  26     -12.584  20.258 -15.039  1.00  0.58           O  
ATOM    271  H   GLU A  26      -9.249  20.260 -12.297  1.00  0.58           H  
ATOM    272  HA  GLU A  26     -10.117  18.323 -14.235  1.00  0.58           H  
ATOM    273 1HB  GLU A  26      -8.290  20.729 -14.455  1.00  0.58           H  
ATOM    274 2HB  GLU A  26      -8.767  19.762 -15.843  1.00  0.58           H  
ATOM    275 1HG  GLU A  26     -10.630  21.312 -14.015  1.00  0.58           H  
ATOM    276 2HG  GLU A  26     -10.111  21.729 -15.628  1.00  0.58           H  
ATOM    277  N   ALA A  27      -6.947  18.185 -13.341  1.00  0.57           N  
ATOM    278  CA  ALA A  27      -5.792  17.311 -13.399  1.00  0.57           C  
ATOM    279  C   ALA A  27      -6.166  15.917 -12.949  1.00  0.57           C  
ATOM    280  O   ALA A  27      -5.807  14.937 -13.594  1.00  0.57           O  
ATOM    281  CB  ALA A  27      -4.689  17.823 -12.496  1.00  0.57           C  
ATOM    282  H   ALA A  27      -6.913  19.014 -12.750  1.00  0.57           H  
ATOM    283  HA  ALA A  27      -5.443  17.276 -14.427  1.00  0.57           H  
ATOM    284 1HB  ALA A  27      -3.833  17.165 -12.565  1.00  0.57           H  
ATOM    285 2HB  ALA A  27      -4.410  18.805 -12.797  1.00  0.57           H  
ATOM    286 3HB  ALA A  27      -5.040  17.850 -11.471  1.00  0.57           H  
ATOM    287  N   ALA A  28      -6.952  15.820 -11.879  1.00  0.57           N  
ATOM    288  CA  ALA A  28      -7.353  14.529 -11.351  1.00  0.57           C  
ATOM    289  C   ALA A  28      -8.132  13.729 -12.357  1.00  0.57           C  
ATOM    290  O   ALA A  28      -7.836  12.551 -12.591  1.00  0.57           O  
ATOM    291  CB  ALA A  28      -8.225  14.726 -10.131  1.00  0.57           C  
ATOM    292  H   ALA A  28      -7.239  16.665 -11.387  1.00  0.57           H  
ATOM    293  HA  ALA A  28      -6.459  13.973 -11.093  1.00  0.57           H  
ATOM    294 1HB  ALA A  28      -8.519  13.772  -9.738  1.00  0.57           H  
ATOM    295 2HB  ALA A  28      -7.684  15.288  -9.382  1.00  0.57           H  
ATOM    296 3HB  ALA A  28      -9.116  15.279 -10.417  1.00  0.57           H  
ATOM    297  N   ASP A  29      -9.061  14.391 -13.035  1.00  0.57           N  
ATOM    298  CA  ASP A  29      -9.871  13.681 -13.994  1.00  0.57           C  
ATOM    299  C   ASP A  29      -9.051  13.276 -15.205  1.00  0.57           C  
ATOM    300  O   ASP A  29      -9.145  12.138 -15.666  1.00  0.57           O  
ATOM    301  CB  ASP A  29     -11.071  14.541 -14.394  1.00  0.57           C  
ATOM    302  CG  ASP A  29     -12.098  14.652 -13.254  1.00  0.57           C  
ATOM    303  OD1 ASP A  29     -11.987  13.909 -12.300  1.00  0.57           O  
ATOM    304  OD2 ASP A  29     -12.995  15.451 -13.363  1.00  0.57           O  
ATOM    305  H   ASP A  29      -9.240  15.377 -12.828  1.00  0.57           H  
ATOM    306  HA  ASP A  29     -10.246  12.773 -13.522  1.00  0.57           H  
ATOM    307 1HB  ASP A  29     -10.721  15.548 -14.651  1.00  0.57           H  
ATOM    308 2HB  ASP A  29     -11.551  14.116 -15.277  1.00  0.57           H  
ATOM    309  N   ALA A  30      -8.194  14.173 -15.689  1.00  0.57           N  
ATOM    310  CA  ALA A  30      -7.354  13.851 -16.832  1.00  0.57           C  
ATOM    311  C   ALA A  30      -6.387  12.715 -16.502  1.00  0.57           C  
ATOM    312  O   ALA A  30      -6.150  11.840 -17.341  1.00  0.57           O  
ATOM    313  CB  ALA A  30      -6.614  15.080 -17.279  1.00  0.57           C  
ATOM    314  H   ALA A  30      -8.134  15.103 -15.271  1.00  0.57           H  
ATOM    315  HA  ALA A  30      -7.996  13.512 -17.643  1.00  0.57           H  
ATOM    316 1HB  ALA A  30      -5.993  14.860 -18.145  1.00  0.57           H  
ATOM    317 2HB  ALA A  30      -7.336  15.850 -17.529  1.00  0.57           H  
ATOM    318 3HB  ALA A  30      -6.014  15.415 -16.475  1.00  0.57           H  
ATOM    319  N   MET A  31      -5.849  12.696 -15.271  1.00  0.57           N  
ATOM    320  CA  MET A  31      -4.925  11.636 -14.901  1.00  0.57           C  
ATOM    321  C   MET A  31      -5.607  10.280 -14.894  1.00  0.57           C  
ATOM    322  O   MET A  31      -5.056   9.287 -15.372  1.00  0.57           O  
ATOM    323  CB  MET A  31      -4.279  11.892 -13.523  1.00  0.57           C  
ATOM    324  CG  MET A  31      -3.223  12.997 -13.483  1.00  0.57           C  
ATOM    325  SD  MET A  31      -2.264  13.078 -11.975  1.00  0.57           S  
ATOM    326  CE  MET A  31      -3.355  13.911 -10.889  1.00  0.57           C  
ATOM    327  H   MET A  31      -6.057  13.434 -14.603  1.00  0.57           H  
ATOM    328  HA  MET A  31      -4.138  11.605 -15.649  1.00  0.57           H  
ATOM    329 1HB  MET A  31      -5.064  12.174 -12.819  1.00  0.57           H  
ATOM    330 2HB  MET A  31      -3.834  10.978 -13.154  1.00  0.57           H  
ATOM    331 1HG  MET A  31      -2.556  12.882 -14.269  1.00  0.57           H  
ATOM    332 2HG  MET A  31      -3.704  13.933 -13.605  1.00  0.57           H  
ATOM    333 1HE  MET A  31      -2.861  14.011  -9.929  1.00  0.57           H  
ATOM    334 2HE  MET A  31      -3.602  14.896 -11.285  1.00  0.57           H  
ATOM    335 3HE  MET A  31      -4.260  13.327 -10.780  1.00  0.57           H  
ATOM    336  N   VAL A  32      -6.833  10.232 -14.399  1.00  0.58           N  
ATOM    337  CA  VAL A  32      -7.521   8.958 -14.350  1.00  0.58           C  
ATOM    338  C   VAL A  32      -8.023   8.538 -15.735  1.00  0.58           C  
ATOM    339  O   VAL A  32      -7.916   7.373 -16.108  1.00  0.58           O  
ATOM    340  CB  VAL A  32      -8.650   8.995 -13.321  1.00  0.58           C  
ATOM    341  CG1 VAL A  32      -9.439   7.700 -13.379  1.00  0.58           C  
ATOM    342  CG2 VAL A  32      -8.052   9.191 -11.927  1.00  0.58           C  
ATOM    343  H   VAL A  32      -7.271  11.071 -14.011  1.00  0.58           H  
ATOM    344  HA  VAL A  32      -6.811   8.205 -14.012  1.00  0.58           H  
ATOM    345  HB  VAL A  32      -9.326   9.825 -13.557  1.00  0.58           H  
ATOM    346 1HG1 VAL A  32     -10.247   7.732 -12.651  1.00  0.58           H  
ATOM    347 2HG1 VAL A  32      -9.856   7.578 -14.380  1.00  0.58           H  
ATOM    348 3HG1 VAL A  32      -8.774   6.859 -13.153  1.00  0.58           H  
ATOM    349 1HG2 VAL A  32      -8.863   9.225 -11.221  1.00  0.58           H  
ATOM    350 2HG2 VAL A  32      -7.383   8.361 -11.688  1.00  0.58           H  
ATOM    351 3HG2 VAL A  32      -7.495  10.127 -11.894  1.00  0.58           H  
ATOM    352  N   ASP A  33      -8.592   9.459 -16.509  1.00  0.59           N  
ATOM    353  CA  ASP A  33      -9.067   9.073 -17.834  1.00  0.59           C  
ATOM    354  C   ASP A  33      -7.938   8.572 -18.752  1.00  0.59           C  
ATOM    355  O   ASP A  33      -8.126   7.635 -19.530  1.00  0.59           O  
ATOM    356  CB  ASP A  33      -9.749  10.255 -18.527  1.00  0.59           C  
ATOM    357  CG  ASP A  33     -11.132  10.626 -17.961  1.00  0.59           C  
ATOM    358  OD1 ASP A  33     -11.691   9.857 -17.210  1.00  0.59           O  
ATOM    359  OD2 ASP A  33     -11.631  11.667 -18.328  1.00  0.59           O  
ATOM    360  H   ASP A  33      -8.691  10.423 -16.190  1.00  0.59           H  
ATOM    361  HA  ASP A  33      -9.792   8.269 -17.714  1.00  0.59           H  
ATOM    362 1HB  ASP A  33      -9.101  11.132 -18.434  1.00  0.59           H  
ATOM    363 2HB  ASP A  33      -9.849  10.040 -19.587  1.00  0.59           H  
ATOM    364  N   ALA A  34      -6.770   9.212 -18.674  1.00  0.61           N  
ATOM    365  CA  ALA A  34      -5.608   8.886 -19.501  1.00  0.61           C  
ATOM    366  C   ALA A  34      -5.014   7.495 -19.321  1.00  0.61           C  
ATOM    367  O   ALA A  34      -4.454   6.941 -20.268  1.00  0.61           O  
ATOM    368  CB  ALA A  34      -4.506   9.864 -19.218  1.00  0.61           C  
ATOM    369  H   ALA A  34      -6.671   9.991 -18.021  1.00  0.61           H  
ATOM    370  HA  ALA A  34      -5.917   8.980 -20.541  1.00  0.61           H  
ATOM    371 1HB  ALA A  34      -3.648   9.667 -19.857  1.00  0.61           H  
ATOM    372 2HB  ALA A  34      -4.872  10.870 -19.391  1.00  0.61           H  
ATOM    373 3HB  ALA A  34      -4.233   9.752 -18.183  1.00  0.61           H  
ATOM    374  N   ALA A  35      -5.040   6.954 -18.110  1.00  0.64           N  
ATOM    375  CA  ALA A  35      -4.338   5.696 -17.885  1.00  0.64           C  
ATOM    376  C   ALA A  35      -4.861   4.910 -16.704  1.00  0.64           C  
ATOM    377  O   ALA A  35      -5.559   5.424 -15.836  1.00  0.64           O  
ATOM    378  CB  ALA A  35      -2.868   5.961 -17.685  1.00  0.64           C  
ATOM    379  H   ALA A  35      -5.533   7.416 -17.352  1.00  0.64           H  
ATOM    380  HA  ALA A  35      -4.472   5.081 -18.775  1.00  0.64           H  
ATOM    381 1HB  ALA A  35      -2.349   5.024 -17.562  1.00  0.64           H  
ATOM    382 2HB  ALA A  35      -2.459   6.490 -18.544  1.00  0.64           H  
ATOM    383 3HB  ALA A  35      -2.737   6.561 -16.800  1.00  0.64           H  
ATOM    384  N   ASN A  36      -4.463   3.651 -16.626  1.00  0.68           N  
ATOM    385  CA  ASN A  36      -4.926   2.781 -15.554  1.00  0.68           C  
ATOM    386  C   ASN A  36      -4.267   3.058 -14.208  1.00  0.68           C  
ATOM    387  O   ASN A  36      -3.430   2.287 -13.734  1.00  0.68           O  
ATOM    388  CB  ASN A  36      -4.732   1.335 -15.944  1.00  0.68           C  
ATOM    389  CG  ASN A  36      -5.609   0.944 -17.102  1.00  0.68           C  
ATOM    390  OD1 ASN A  36      -6.778   1.340 -17.176  1.00  0.68           O  
ATOM    391  ND2 ASN A  36      -5.067   0.177 -18.012  1.00  0.68           N  
ATOM    392  H   ASN A  36      -3.864   3.272 -17.344  1.00  0.68           H  
ATOM    393  HA  ASN A  36      -5.995   2.957 -15.418  1.00  0.68           H  
ATOM    394 1HB  ASN A  36      -3.688   1.167 -16.215  1.00  0.68           H  
ATOM    395 2HB  ASN A  36      -4.960   0.694 -15.093  1.00  0.68           H  
ATOM    396 1HD2 ASN A  36      -5.604  -0.113 -18.805  1.00  0.68           H  
ATOM    397 2HD2 ASN A  36      -4.119  -0.123 -17.915  1.00  0.68           H  
ATOM    398  N   VAL A  37      -4.663   4.178 -13.612  1.00  0.72           N  
ATOM    399  CA  VAL A  37      -4.154   4.628 -12.325  1.00  0.72           C  
ATOM    400  C   VAL A  37      -5.329   4.842 -11.371  1.00  0.72           C  
ATOM    401  O   VAL A  37      -6.478   4.979 -11.800  1.00  0.72           O  
ATOM    402  CB  VAL A  37      -3.373   5.954 -12.452  1.00  0.72           C  
ATOM    403  CG1 VAL A  37      -2.216   5.786 -13.405  1.00  0.72           C  
ATOM    404  CG2 VAL A  37      -4.300   7.084 -12.898  1.00  0.72           C  
ATOM    405  H   VAL A  37      -5.332   4.751 -14.124  1.00  0.72           H  
ATOM    406  HA  VAL A  37      -3.497   3.863 -11.911  1.00  0.72           H  
ATOM    407  HB  VAL A  37      -2.953   6.204 -11.476  1.00  0.72           H  
ATOM    408 1HG1 VAL A  37      -1.679   6.714 -13.453  1.00  0.72           H  
ATOM    409 2HG1 VAL A  37      -1.557   4.994 -13.052  1.00  0.72           H  
ATOM    410 3HG1 VAL A  37      -2.591   5.538 -14.393  1.00  0.72           H  
ATOM    411 1HG2 VAL A  37      -3.739   8.015 -12.961  1.00  0.72           H  
ATOM    412 2HG2 VAL A  37      -4.721   6.851 -13.878  1.00  0.72           H  
ATOM    413 3HG2 VAL A  37      -5.106   7.197 -12.173  1.00  0.72           H  
ATOM    414  N   THR A  38      -5.033   4.897 -10.085  1.00  0.77           N  
ATOM    415  CA  THR A  38      -6.039   5.129  -9.064  1.00  0.77           C  
ATOM    416  C   THR A  38      -5.917   6.545  -8.524  1.00  0.77           C  
ATOM    417  O   THR A  38      -4.820   6.999  -8.208  1.00  0.77           O  
ATOM    418  CB  THR A  38      -5.899   4.091  -7.934  1.00  0.77           C  
ATOM    419  OG1 THR A  38      -6.090   2.779  -8.472  1.00  0.77           O  
ATOM    420  CG2 THR A  38      -6.917   4.333  -6.842  1.00  0.77           C  
ATOM    421  H   THR A  38      -4.065   4.754  -9.813  1.00  0.77           H  
ATOM    422  HA  THR A  38      -7.027   5.020  -9.512  1.00  0.77           H  
ATOM    423  HB  THR A  38      -4.894   4.156  -7.508  1.00  0.77           H  
ATOM    424  HG1 THR A  38      -6.907   2.756  -8.977  1.00  0.77           H  
ATOM    425 1HG2 THR A  38      -6.794   3.584  -6.059  1.00  0.77           H  
ATOM    426 2HG2 THR A  38      -6.766   5.304  -6.427  1.00  0.77           H  
ATOM    427 3HG2 THR A  38      -7.920   4.263  -7.258  1.00  0.77           H  
ATOM    428  N   LEU A  39      -7.043   7.256  -8.431  1.00  0.81           N  
ATOM    429  CA  LEU A  39      -7.035   8.641  -7.947  1.00  0.81           C  
ATOM    430  C   LEU A  39      -6.509   8.883  -6.552  1.00  0.81           C  
ATOM    431  O   LEU A  39      -6.104   9.990  -6.265  1.00  0.81           O  
ATOM    432  CB  LEU A  39      -8.389   9.305  -8.033  1.00  0.81           C  
ATOM    433  CG  LEU A  39      -8.378  10.786  -7.635  1.00  0.81           C  
ATOM    434  CD1 LEU A  39      -7.349  11.520  -8.459  1.00  0.81           C  
ATOM    435  CD2 LEU A  39      -9.745  11.385  -7.892  1.00  0.81           C  
ATOM    436  H   LEU A  39      -7.918   6.832  -8.712  1.00  0.81           H  
ATOM    437  HA  LEU A  39      -6.396   9.192  -8.624  1.00  0.81           H  
ATOM    438 1HB  LEU A  39      -8.764   9.228  -9.030  1.00  0.81           H  
ATOM    439 2HB  LEU A  39      -9.073   8.786  -7.363  1.00  0.81           H  
ATOM    440  HG  LEU A  39      -8.116  10.884  -6.577  1.00  0.81           H  
ATOM    441 1HD1 LEU A  39      -7.350  12.556  -8.167  1.00  0.81           H  
ATOM    442 2HD1 LEU A  39      -6.374  11.096  -8.263  1.00  0.81           H  
ATOM    443 3HD1 LEU A  39      -7.584  11.434  -9.522  1.00  0.81           H  
ATOM    444 1HD2 LEU A  39      -9.737  12.437  -7.616  1.00  0.81           H  
ATOM    445 2HD2 LEU A  39      -9.991  11.289  -8.954  1.00  0.81           H  
ATOM    446 3HD2 LEU A  39     -10.491  10.857  -7.297  1.00  0.81           H  
ATOM    447  N   ILE A  40      -6.661   7.928  -5.643  1.00  0.84           N  
ATOM    448  CA  ILE A  40      -6.210   8.035  -4.244  1.00  0.84           C  
ATOM    449  C   ILE A  40      -6.791   9.237  -3.481  1.00  0.84           C  
ATOM    450  O   ILE A  40      -7.613   9.048  -2.583  1.00  0.84           O  
ATOM    451  CB  ILE A  40      -4.667   8.080  -4.165  1.00  0.84           C  
ATOM    452  CG1 ILE A  40      -4.093   6.839  -4.798  1.00  0.84           C  
ATOM    453  CG2 ILE A  40      -4.197   8.202  -2.744  1.00  0.84           C  
ATOM    454  CD1 ILE A  40      -4.517   5.561  -4.156  1.00  0.84           C  
ATOM    455  H   ILE A  40      -7.059   7.058  -5.950  1.00  0.84           H  
ATOM    456  HA  ILE A  40      -6.533   7.134  -3.728  1.00  0.84           H  
ATOM    457  HB  ILE A  40      -4.304   8.926  -4.722  1.00  0.84           H  
ATOM    458 1HG1 ILE A  40      -4.386   6.812  -5.829  1.00  0.84           H  
ATOM    459 2HG1 ILE A  40      -3.036   6.914  -4.753  1.00  0.84           H  
ATOM    460 1HG2 ILE A  40      -3.109   8.239  -2.723  1.00  0.84           H  
ATOM    461 2HG2 ILE A  40      -4.591   9.110  -2.293  1.00  0.84           H  
ATOM    462 3HG2 ILE A  40      -4.548   7.344  -2.192  1.00  0.84           H  
ATOM    463 1HD1 ILE A  40      -4.060   4.717  -4.676  1.00  0.84           H  
ATOM    464 2HD1 ILE A  40      -4.207   5.556  -3.116  1.00  0.84           H  
ATOM    465 3HD1 ILE A  40      -5.599   5.473  -4.214  1.00  0.84           H  
ATOM    466  N   GLY A  41      -6.395  10.465  -3.830  1.00  0.86           N  
ATOM    467  CA  GLY A  41      -6.964  11.621  -3.142  1.00  0.86           C  
ATOM    468  C   GLY A  41      -6.241  12.949  -3.363  1.00  0.86           C  
ATOM    469  O   GLY A  41      -5.183  13.025  -3.996  1.00  0.86           O  
ATOM    470  H   GLY A  41      -5.723  10.569  -4.601  1.00  0.86           H  
ATOM    471 1HA  GLY A  41      -8.002  11.730  -3.458  1.00  0.86           H  
ATOM    472 2HA  GLY A  41      -6.994  11.411  -2.075  1.00  0.86           H  
ATOM    473  N   LYS A  42      -6.840  14.010  -2.818  1.00  0.87           N  
ATOM    474  CA  LYS A  42      -6.282  15.351  -2.927  1.00  0.87           C  
ATOM    475  C   LYS A  42      -5.777  15.837  -1.574  1.00  0.87           C  
ATOM    476  O   LYS A  42      -6.313  15.452  -0.532  1.00  0.87           O  
ATOM    477  CB  LYS A  42      -7.315  16.344  -3.459  1.00  0.87           C  
ATOM    478  CG  LYS A  42      -7.866  16.018  -4.831  1.00  0.87           C  
ATOM    479  CD  LYS A  42      -8.676  17.191  -5.385  1.00  0.87           C  
ATOM    480  CE  LYS A  42      -9.293  16.863  -6.730  1.00  0.87           C  
ATOM    481  NZ  LYS A  42     -10.419  15.881  -6.596  1.00  0.87           N  
ATOM    482  H   LYS A  42      -7.704  13.879  -2.309  1.00  0.87           H  
ATOM    483  HA  LYS A  42      -5.437  15.325  -3.608  1.00  0.87           H  
ATOM    484 1HB  LYS A  42      -8.148  16.412  -2.763  1.00  0.87           H  
ATOM    485 2HB  LYS A  42      -6.853  17.335  -3.516  1.00  0.87           H  
ATOM    486 1HG  LYS A  42      -7.054  15.768  -5.492  1.00  0.87           H  
ATOM    487 2HG  LYS A  42      -8.519  15.150  -4.756  1.00  0.87           H  
ATOM    488 1HD  LYS A  42      -9.468  17.453  -4.682  1.00  0.87           H  
ATOM    489 2HD  LYS A  42      -8.019  18.056  -5.504  1.00  0.87           H  
ATOM    490 1HE  LYS A  42      -9.664  17.777  -7.181  1.00  0.87           H  
ATOM    491 2HE  LYS A  42      -8.527  16.437  -7.377  1.00  0.87           H  
ATOM    492 1HZ  LYS A  42     -10.805  15.680  -7.512  1.00  0.87           H  
ATOM    493 2HZ  LYS A  42     -10.072  15.033  -6.177  1.00  0.87           H  
ATOM    494 3HZ  LYS A  42     -11.140  16.274  -6.006  1.00  0.87           H  
ATOM    495  N   GLU A  43      -4.784  16.719  -1.602  1.00  0.87           N  
ATOM    496  CA  GLU A  43      -4.233  17.315  -0.396  1.00  0.87           C  
ATOM    497  C   GLU A  43      -4.178  18.836  -0.503  1.00  0.87           C  
ATOM    498  O   GLU A  43      -3.668  19.387  -1.475  1.00  0.87           O  
ATOM    499  CB  GLU A  43      -2.821  16.770  -0.164  1.00  0.87           C  
ATOM    500  CG  GLU A  43      -2.145  17.229   1.130  1.00  0.87           C  
ATOM    501  CD  GLU A  43      -0.760  16.636   1.316  1.00  0.87           C  
ATOM    502  OE1 GLU A  43      -0.326  15.912   0.451  1.00  0.87           O  
ATOM    503  OE2 GLU A  43      -0.151  16.896   2.327  1.00  0.87           O  
ATOM    504  H   GLU A  43      -4.375  16.952  -2.501  1.00  0.87           H  
ATOM    505  HA  GLU A  43      -4.869  17.051   0.449  1.00  0.87           H  
ATOM    506 1HB  GLU A  43      -2.847  15.687  -0.183  1.00  0.87           H  
ATOM    507 2HB  GLU A  43      -2.183  17.085  -0.988  1.00  0.87           H  
ATOM    508 1HG  GLU A  43      -2.067  18.314   1.124  1.00  0.87           H  
ATOM    509 2HG  GLU A  43      -2.773  16.945   1.972  1.00  0.87           H  
ATOM    510  N   HIS A  44      -4.682  19.514   0.510  1.00  0.85           N  
ATOM    511  CA  HIS A  44      -4.669  20.974   0.541  1.00  0.85           C  
ATOM    512  C   HIS A  44      -3.558  21.412   1.481  1.00  0.85           C  
ATOM    513  O   HIS A  44      -3.504  20.955   2.623  1.00  0.85           O  
ATOM    514  CB  HIS A  44      -6.030  21.490   1.011  1.00  0.85           C  
ATOM    515  CG  HIS A  44      -7.172  21.192   0.064  1.00  0.85           C  
ATOM    516  ND1 HIS A  44      -7.838  22.179  -0.628  1.00  0.85           N  
ATOM    517  CD2 HIS A  44      -7.735  20.018  -0.324  1.00  0.85           C  
ATOM    518  CE1 HIS A  44      -8.772  21.633  -1.383  1.00  0.85           C  
ATOM    519  NE2 HIS A  44      -8.731  20.324  -1.220  1.00  0.85           N  
ATOM    520  H   HIS A  44      -5.090  19.009   1.286  1.00  0.85           H  
ATOM    521  HA  HIS A  44      -4.460  21.380  -0.448  1.00  0.85           H  
ATOM    522 1HB  HIS A  44      -6.268  21.052   1.981  1.00  0.85           H  
ATOM    523 2HB  HIS A  44      -5.975  22.570   1.145  1.00  0.85           H  
ATOM    524  HD2 HIS A  44      -7.453  19.018   0.012  1.00  0.85           H  
ATOM    525  HE1 HIS A  44      -9.455  22.176  -2.031  1.00  0.85           H  
ATOM    526  HE2 HIS A  44      -9.330  19.653  -1.679  1.00  0.85           H  
ATOM    527  N   VAL A  45      -2.650  22.264   0.999  1.00  0.82           N  
ATOM    528  CA  VAL A  45      -1.499  22.643   1.822  1.00  0.82           C  
ATOM    529  C   VAL A  45      -1.459  24.128   2.191  1.00  0.82           C  
ATOM    530  O   VAL A  45      -0.551  24.575   2.894  1.00  0.82           O  
ATOM    531  CB  VAL A  45      -0.193  22.242   1.110  1.00  0.82           C  
ATOM    532  CG1 VAL A  45      -0.165  20.720   0.900  1.00  0.82           C  
ATOM    533  CG2 VAL A  45      -0.086  22.964  -0.197  1.00  0.82           C  
ATOM    534  H   VAL A  45      -2.749  22.633   0.047  1.00  0.82           H  
ATOM    535  HA  VAL A  45      -1.547  22.074   2.750  1.00  0.82           H  
ATOM    536  HB  VAL A  45       0.652  22.508   1.743  1.00  0.82           H  
ATOM    537 1HG1 VAL A  45       0.766  20.432   0.413  1.00  0.82           H  
ATOM    538 2HG1 VAL A  45      -0.240  20.211   1.865  1.00  0.82           H  
ATOM    539 3HG1 VAL A  45      -1.005  20.419   0.270  1.00  0.82           H  
ATOM    540 1HG2 VAL A  45       0.842  22.695  -0.704  1.00  0.82           H  
ATOM    541 2HG2 VAL A  45      -0.927  22.693  -0.826  1.00  0.82           H  
ATOM    542 3HG2 VAL A  45      -0.099  24.038  -0.008  1.00  0.82           H  
ATOM    543  N   GLY A  46      -2.449  24.885   1.730  1.00  0.78           N  
ATOM    544  CA  GLY A  46      -2.528  26.318   2.010  1.00  0.78           C  
ATOM    545  C   GLY A  46      -1.965  27.158   0.870  1.00  0.78           C  
ATOM    546  O   GLY A  46      -1.334  26.642  -0.046  1.00  0.78           O  
ATOM    547  H   GLY A  46      -3.161  24.449   1.164  1.00  0.78           H  
ATOM    548 1HA  GLY A  46      -3.568  26.591   2.184  1.00  0.78           H  
ATOM    549 2HA  GLY A  46      -1.985  26.538   2.929  1.00  0.78           H  
ATOM    550  N   GLY A  47      -2.274  28.455   0.865  1.00  0.74           N  
ATOM    551  CA  GLY A  47      -1.769  29.348  -0.186  1.00  0.74           C  
ATOM    552  C   GLY A  47      -2.532  29.193  -1.498  1.00  0.74           C  
ATOM    553  O   GLY A  47      -2.122  29.710  -2.535  1.00  0.74           O  
ATOM    554  H   GLY A  47      -2.820  28.840   1.622  1.00  0.74           H  
ATOM    555 1HA  GLY A  47      -1.838  30.381   0.155  1.00  0.74           H  
ATOM    556 2HA  GLY A  47      -0.712  29.141  -0.356  1.00  0.74           H  
ATOM    557  N   GLY A  48      -3.638  28.455  -1.443  1.00  0.70           N  
ATOM    558  CA  GLY A  48      -4.433  28.142  -2.619  1.00  0.70           C  
ATOM    559  C   GLY A  48      -3.865  26.912  -3.326  1.00  0.70           C  
ATOM    560  O   GLY A  48      -4.348  26.515  -4.392  1.00  0.70           O  
ATOM    561  H   GLY A  48      -3.921  28.082  -0.552  1.00  0.70           H  
ATOM    562 1HA  GLY A  48      -5.466  27.956  -2.325  1.00  0.70           H  
ATOM    563 2HA  GLY A  48      -4.435  28.993  -3.299  1.00  0.70           H  
ATOM    564  N   LEU A  49      -2.831  26.304  -2.738  1.00  0.67           N  
ATOM    565  CA  LEU A  49      -2.190  25.165  -3.357  1.00  0.67           C  
ATOM    566  C   LEU A  49      -2.827  23.844  -2.968  1.00  0.67           C  
ATOM    567  O   LEU A  49      -3.068  23.558  -1.783  1.00  0.67           O  
ATOM    568  CB  LEU A  49      -0.721  25.177  -2.976  1.00  0.67           C  
ATOM    569  CG  LEU A  49       0.028  26.416  -3.433  1.00  0.67           C  
ATOM    570  CD1 LEU A  49       1.428  26.395  -2.882  1.00  0.67           C  
ATOM    571  CD2 LEU A  49       0.034  26.438  -4.925  1.00  0.67           C  
ATOM    572  H   LEU A  49      -2.447  26.637  -1.855  1.00  0.67           H  
ATOM    573  HA  LEU A  49      -2.265  25.276  -4.432  1.00  0.67           H  
ATOM    574 1HB  LEU A  49      -0.648  25.141  -1.912  1.00  0.67           H  
ATOM    575 2HB  LEU A  49      -0.233  24.296  -3.397  1.00  0.67           H  
ATOM    576  HG  LEU A  49      -0.475  27.309  -3.054  1.00  0.67           H  
ATOM    577 1HD1 LEU A  49       1.962  27.285  -3.207  1.00  0.67           H  
ATOM    578 2HD1 LEU A  49       1.380  26.373  -1.790  1.00  0.67           H  
ATOM    579 3HD1 LEU A  49       1.948  25.507  -3.242  1.00  0.67           H  
ATOM    580 1HD2 LEU A  49       0.561  27.322  -5.280  1.00  0.67           H  
ATOM    581 2HD2 LEU A  49       0.535  25.534  -5.285  1.00  0.67           H  
ATOM    582 3HD2 LEU A  49      -0.986  26.451  -5.280  1.00  0.67           H  
ATOM    583  N   VAL A  50      -3.134  23.067  -4.002  1.00  0.66           N  
ATOM    584  CA  VAL A  50      -3.753  21.759  -3.865  1.00  0.66           C  
ATOM    585  C   VAL A  50      -2.983  20.722  -4.689  1.00  0.66           C  
ATOM    586  O   VAL A  50      -2.612  20.983  -5.837  1.00  0.66           O  
ATOM    587  CB  VAL A  50      -5.230  21.799  -4.323  1.00  0.66           C  
ATOM    588  CG1 VAL A  50      -5.862  20.388  -4.150  1.00  0.66           C  
ATOM    589  CG2 VAL A  50      -5.999  22.853  -3.543  1.00  0.66           C  
ATOM    590  H   VAL A  50      -2.920  23.416  -4.938  1.00  0.66           H  
ATOM    591  HA  VAL A  50      -3.721  21.465  -2.819  1.00  0.66           H  
ATOM    592  HB  VAL A  50      -5.271  22.049  -5.377  1.00  0.66           H  
ATOM    593 1HG1 VAL A  50      -6.884  20.405  -4.484  1.00  0.66           H  
ATOM    594 2HG1 VAL A  50      -5.312  19.658  -4.738  1.00  0.66           H  
ATOM    595 3HG1 VAL A  50      -5.831  20.105  -3.096  1.00  0.66           H  
ATOM    596 1HG2 VAL A  50      -7.033  22.871  -3.875  1.00  0.66           H  
ATOM    597 2HG2 VAL A  50      -5.957  22.609  -2.490  1.00  0.66           H  
ATOM    598 3HG2 VAL A  50      -5.556  23.833  -3.706  1.00  0.66           H  
ATOM    599  N   THR A  51      -2.711  19.560  -4.097  1.00  0.66           N  
ATOM    600  CA  THR A  51      -2.005  18.496  -4.803  1.00  0.66           C  
ATOM    601  C   THR A  51      -2.876  17.277  -5.021  1.00  0.66           C  
ATOM    602  O   THR A  51      -3.559  16.814  -4.109  1.00  0.66           O  
ATOM    603  CB  THR A  51      -0.734  18.053  -4.055  1.00  0.66           C  
ATOM    604  OG1 THR A  51       0.152  19.165  -3.926  1.00  0.66           O  
ATOM    605  CG2 THR A  51      -0.008  16.922  -4.825  1.00  0.66           C  
ATOM    606  H   THR A  51      -3.020  19.413  -3.143  1.00  0.66           H  
ATOM    607  HA  THR A  51      -1.716  18.865  -5.774  1.00  0.66           H  
ATOM    608  HB  THR A  51      -1.003  17.697  -3.062  1.00  0.66           H  
ATOM    609  HG1 THR A  51       0.321  19.544  -4.795  1.00  0.66           H  
ATOM    610 1HG2 THR A  51       0.888  16.633  -4.280  1.00  0.66           H  
ATOM    611 2HG2 THR A  51      -0.655  16.056  -4.918  1.00  0.66           H  
ATOM    612 3HG2 THR A  51       0.269  17.276  -5.818  1.00  0.66           H  
ATOM    613  N   VAL A  52      -2.848  16.742  -6.228  1.00  0.67           N  
ATOM    614  CA  VAL A  52      -3.591  15.529  -6.504  1.00  0.67           C  
ATOM    615  C   VAL A  52      -2.606  14.387  -6.607  1.00  0.67           C  
ATOM    616  O   VAL A  52      -1.638  14.486  -7.363  1.00  0.67           O  
ATOM    617  CB  VAL A  52      -4.328  15.611  -7.830  1.00  0.67           C  
ATOM    618  CG1 VAL A  52      -5.091  14.316  -8.038  1.00  0.67           C  
ATOM    619  CG2 VAL A  52      -5.195  16.778  -7.873  1.00  0.67           C  
ATOM    620  H   VAL A  52      -2.298  17.194  -6.956  1.00  0.67           H  
ATOM    621  HA  VAL A  52      -4.293  15.328  -5.696  1.00  0.67           H  
ATOM    622  HB  VAL A  52      -3.603  15.709  -8.627  1.00  0.67           H  
ATOM    623 1HG1 VAL A  52      -5.590  14.347  -8.979  1.00  0.67           H  
ATOM    624 2HG1 VAL A  52      -4.411  13.467  -8.026  1.00  0.67           H  
ATOM    625 3HG1 VAL A  52      -5.821  14.199  -7.238  1.00  0.67           H  
ATOM    626 1HG2 VAL A  52      -5.676  16.801  -8.834  1.00  0.67           H  
ATOM    627 2HG2 VAL A  52      -5.929  16.728  -7.101  1.00  0.67           H  
ATOM    628 3HG2 VAL A  52      -4.590  17.675  -7.743  1.00  0.67           H  
ATOM    629  N   LEU A  53      -2.819  13.334  -5.829  1.00  0.69           N  
ATOM    630  CA  LEU A  53      -1.926  12.183  -5.853  1.00  0.69           C  
ATOM    631  C   LEU A  53      -2.581  11.001  -6.560  1.00  0.69           C  
ATOM    632  O   LEU A  53      -3.720  10.683  -6.258  1.00  0.69           O  
ATOM    633  CB  LEU A  53      -1.596  11.786  -4.411  1.00  0.69           C  
ATOM    634  CG  LEU A  53      -0.862  12.829  -3.541  1.00  0.69           C  
ATOM    635  CD1 LEU A  53      -0.648  12.269  -2.136  1.00  0.69           C  
ATOM    636  CD2 LEU A  53       0.447  13.176  -4.188  1.00  0.69           C  
ATOM    637  H   LEU A  53      -3.635  13.313  -5.211  1.00  0.69           H  
ATOM    638  HA  LEU A  53      -1.014  12.449  -6.383  1.00  0.69           H  
ATOM    639 1HB  LEU A  53      -2.547  11.587  -3.909  1.00  0.69           H  
ATOM    640 2HB  LEU A  53      -1.047  10.876  -4.410  1.00  0.69           H  
ATOM    641  HG  LEU A  53      -1.475  13.732  -3.456  1.00  0.69           H  
ATOM    642 1HD1 LEU A  53      -0.137  13.018  -1.533  1.00  0.69           H  
ATOM    643 2HD1 LEU A  53      -1.610  12.028  -1.677  1.00  0.69           H  
ATOM    644 3HD1 LEU A  53      -0.041  11.365  -2.191  1.00  0.69           H  
ATOM    645 1HD2 LEU A  53       0.974  13.921  -3.591  1.00  0.69           H  
ATOM    646 2HD2 LEU A  53       1.065  12.290  -4.282  1.00  0.69           H  
ATOM    647 3HD2 LEU A  53       0.232  13.575  -5.169  1.00  0.69           H  
ATOM    648  N   VAL A  54      -1.851  10.316  -7.457  1.00  0.71           N  
ATOM    649  CA  VAL A  54      -2.406   9.125  -8.137  1.00  0.71           C  
ATOM    650  C   VAL A  54      -1.426   7.956  -8.096  1.00  0.71           C  
ATOM    651  O   VAL A  54      -0.218   8.169  -8.118  1.00  0.71           O  
ATOM    652  CB  VAL A  54      -2.709   9.401  -9.626  1.00  0.71           C  
ATOM    653  CG1 VAL A  54      -3.713  10.497  -9.770  1.00  0.71           C  
ATOM    654  CG2 VAL A  54      -1.413   9.729 -10.370  1.00  0.71           C  
ATOM    655  H   VAL A  54      -0.908  10.641  -7.664  1.00  0.71           H  
ATOM    656  HA  VAL A  54      -3.326   8.834  -7.629  1.00  0.71           H  
ATOM    657  HB  VAL A  54      -3.156   8.502 -10.057  1.00  0.71           H  
ATOM    658 1HG1 VAL A  54      -3.941  10.649 -10.814  1.00  0.71           H  
ATOM    659 2HG1 VAL A  54      -4.591  10.217  -9.252  1.00  0.71           H  
ATOM    660 3HG1 VAL A  54      -3.317  11.412  -9.345  1.00  0.71           H  
ATOM    661 1HG2 VAL A  54      -1.628   9.894 -11.426  1.00  0.71           H  
ATOM    662 2HG2 VAL A  54      -0.974  10.631  -9.941  1.00  0.71           H  
ATOM    663 3HG2 VAL A  54      -0.718   8.895 -10.268  1.00  0.71           H  
ATOM    664  N   ARG A  55      -1.917   6.718  -8.124  1.00  0.73           N  
ATOM    665  CA  ARG A  55      -0.973   5.586  -8.085  1.00  0.73           C  
ATOM    666  C   ARG A  55      -1.197   4.537  -9.172  1.00  0.73           C  
ATOM    667  O   ARG A  55      -2.321   4.326  -9.629  1.00  0.73           O  
ATOM    668  CB  ARG A  55      -1.015   4.926  -6.704  1.00  0.73           C  
ATOM    669  CG  ARG A  55      -0.510   5.823  -5.563  1.00  0.73           C  
ATOM    670  CD  ARG A  55      -0.674   5.209  -4.217  1.00  0.73           C  
ATOM    671  NE  ARG A  55      -0.431   6.190  -3.158  1.00  0.73           N  
ATOM    672  CZ  ARG A  55       0.742   6.411  -2.541  1.00  0.73           C  
ATOM    673  NH1 ARG A  55       1.797   5.690  -2.840  1.00  0.73           N  
ATOM    674  NH2 ARG A  55       0.827   7.367  -1.632  1.00  0.73           N  
ATOM    675  H   ARG A  55      -2.930   6.588  -8.132  1.00  0.73           H  
ATOM    676  HA  ARG A  55       0.024   5.986  -8.225  1.00  0.73           H  
ATOM    677 1HB  ARG A  55      -2.035   4.623  -6.473  1.00  0.73           H  
ATOM    678 2HB  ARG A  55      -0.395   4.022  -6.715  1.00  0.73           H  
ATOM    679 1HG  ARG A  55       0.561   5.975  -5.722  1.00  0.73           H  
ATOM    680 2HG  ARG A  55      -0.996   6.784  -5.577  1.00  0.73           H  
ATOM    681 1HD  ARG A  55      -1.675   4.812  -4.099  1.00  0.73           H  
ATOM    682 2HD  ARG A  55       0.050   4.400  -4.106  1.00  0.73           H  
ATOM    683  HE  ARG A  55      -1.209   6.777  -2.889  1.00  0.73           H  
ATOM    684 1HH1 ARG A  55       1.730   4.956  -3.534  1.00  0.73           H  
ATOM    685 2HH1 ARG A  55       2.672   5.854  -2.367  1.00  0.73           H  
ATOM    686 1HH2 ARG A  55       0.017   7.938  -1.404  1.00  0.73           H  
ATOM    687 2HH2 ARG A  55       1.701   7.540  -1.167  1.00  0.73           H  
ATOM    688  N   GLY A  56      -0.119   3.852  -9.569  1.00  0.73           N  
ATOM    689  CA  GLY A  56      -0.225   2.783 -10.577  1.00  0.73           C  
ATOM    690  C   GLY A  56       1.139   2.335 -11.112  1.00  0.73           C  
ATOM    691  O   GLY A  56       2.172   2.593 -10.502  1.00  0.73           O  
ATOM    692  H   GLY A  56       0.788   4.103  -9.163  1.00  0.73           H  
ATOM    693 1HA  GLY A  56      -0.738   1.928 -10.136  1.00  0.73           H  
ATOM    694 2HA  GLY A  56      -0.842   3.130 -11.406  1.00  0.73           H  
ATOM    695  N   ASP A  57       1.168   1.634 -12.244  1.00  0.73           N  
ATOM    696  CA  ASP A  57       2.473   1.225 -12.762  1.00  0.73           C  
ATOM    697  C   ASP A  57       3.165   2.485 -13.255  1.00  0.73           C  
ATOM    698  O   ASP A  57       2.496   3.486 -13.503  1.00  0.73           O  
ATOM    699  CB  ASP A  57       2.349   0.173 -13.876  1.00  0.73           C  
ATOM    700  CG  ASP A  57       3.688  -0.584 -14.183  1.00  0.73           C  
ATOM    701  OD1 ASP A  57       4.716  -0.216 -13.632  1.00  0.73           O  
ATOM    702  OD2 ASP A  57       3.655  -1.500 -14.967  1.00  0.73           O  
ATOM    703  H   ASP A  57       0.314   1.407 -12.737  1.00  0.73           H  
ATOM    704  HA  ASP A  57       3.066   0.799 -11.951  1.00  0.73           H  
ATOM    705 1HB  ASP A  57       1.595  -0.563 -13.595  1.00  0.73           H  
ATOM    706 2HB  ASP A  57       2.006   0.655 -14.790  1.00  0.73           H  
ATOM    707  N   VAL A  58       4.466   2.404 -13.488  1.00  0.71           N  
ATOM    708  CA  VAL A  58       5.254   3.564 -13.895  1.00  0.71           C  
ATOM    709  C   VAL A  58       4.782   4.141 -15.218  1.00  0.71           C  
ATOM    710  O   VAL A  58       4.645   5.356 -15.366  1.00  0.71           O  
ATOM    711  CB  VAL A  58       6.737   3.169 -14.037  1.00  0.71           C  
ATOM    712  CG1 VAL A  58       7.519   4.330 -14.632  1.00  0.71           C  
ATOM    713  CG2 VAL A  58       7.287   2.771 -12.680  1.00  0.71           C  
ATOM    714  H   VAL A  58       4.906   1.498 -13.331  1.00  0.71           H  
ATOM    715  HA  VAL A  58       5.161   4.330 -13.128  1.00  0.71           H  
ATOM    716  HB  VAL A  58       6.818   2.324 -14.722  1.00  0.71           H  
ATOM    717 1HG1 VAL A  58       8.565   4.044 -14.746  1.00  0.71           H  
ATOM    718 2HG1 VAL A  58       7.106   4.587 -15.609  1.00  0.71           H  
ATOM    719 3HG1 VAL A  58       7.448   5.192 -13.969  1.00  0.71           H  
ATOM    720 1HG2 VAL A  58       8.330   2.477 -12.779  1.00  0.71           H  
ATOM    721 2HG2 VAL A  58       7.212   3.605 -12.008  1.00  0.71           H  
ATOM    722 3HG2 VAL A  58       6.705   1.931 -12.291  1.00  0.71           H  
ATOM    723  N   GLY A  59       4.526   3.271 -16.186  1.00  0.69           N  
ATOM    724  CA  GLY A  59       4.060   3.715 -17.491  1.00  0.69           C  
ATOM    725  C   GLY A  59       2.743   4.472 -17.364  1.00  0.69           C  
ATOM    726  O   GLY A  59       2.595   5.587 -17.877  1.00  0.69           O  
ATOM    727  H   GLY A  59       4.653   2.284 -16.000  1.00  0.69           H  
ATOM    728 1HA  GLY A  59       4.812   4.359 -17.946  1.00  0.69           H  
ATOM    729 2HA  GLY A  59       3.930   2.853 -18.145  1.00  0.69           H  
ATOM    730  N   ALA A  60       1.778   3.835 -16.693  1.00  0.66           N  
ATOM    731  CA  ALA A  60       0.446   4.400 -16.510  1.00  0.66           C  
ATOM    732  C   ALA A  60       0.480   5.720 -15.753  1.00  0.66           C  
ATOM    733  O   ALA A  60      -0.232   6.662 -16.115  1.00  0.66           O  
ATOM    734  CB  ALA A  60      -0.417   3.405 -15.752  1.00  0.66           C  
ATOM    735  H   ALA A  60       1.988   2.932 -16.295  1.00  0.66           H  
ATOM    736  HA  ALA A  60       0.022   4.582 -17.493  1.00  0.66           H  
ATOM    737 1HB  ALA A  60      -1.421   3.800 -15.632  1.00  0.66           H  
ATOM    738 2HB  ALA A  60      -0.464   2.467 -16.301  1.00  0.66           H  
ATOM    739 3HB  ALA A  60       0.017   3.228 -14.767  1.00  0.66           H  
ATOM    740  N   VAL A  61       1.323   5.812 -14.731  1.00  0.63           N  
ATOM    741  CA  VAL A  61       1.415   7.031 -13.954  1.00  0.63           C  
ATOM    742  C   VAL A  61       2.051   8.152 -14.739  1.00  0.63           C  
ATOM    743  O   VAL A  61       1.574   9.287 -14.681  1.00  0.63           O  
ATOM    744  CB  VAL A  61       2.127   6.796 -12.630  1.00  0.63           C  
ATOM    745  CG1 VAL A  61       2.371   8.077 -11.941  1.00  0.63           C  
ATOM    746  CG2 VAL A  61       1.243   5.962 -11.742  1.00  0.63           C  
ATOM    747  H   VAL A  61       1.891   5.009 -14.457  1.00  0.63           H  
ATOM    748  HA  VAL A  61       0.410   7.345 -13.704  1.00  0.63           H  
ATOM    749  HB  VAL A  61       3.082   6.294 -12.812  1.00  0.63           H  
ATOM    750 1HG1 VAL A  61       2.869   7.877 -10.995  1.00  0.63           H  
ATOM    751 2HG1 VAL A  61       2.997   8.703 -12.565  1.00  0.63           H  
ATOM    752 3HG1 VAL A  61       1.421   8.569 -11.762  1.00  0.63           H  
ATOM    753 1HG2 VAL A  61       1.735   5.788 -10.793  1.00  0.63           H  
ATOM    754 2HG2 VAL A  61       0.302   6.481 -11.567  1.00  0.63           H  
ATOM    755 3HG2 VAL A  61       1.045   5.018 -12.225  1.00  0.63           H  
ATOM    756  N   LYS A  62       3.117   7.874 -15.488  1.00  0.60           N  
ATOM    757  CA  LYS A  62       3.707   8.951 -16.262  1.00  0.60           C  
ATOM    758  C   LYS A  62       2.709   9.447 -17.304  1.00  0.60           C  
ATOM    759  O   LYS A  62       2.507  10.652 -17.451  1.00  0.60           O  
ATOM    760  CB  LYS A  62       4.994   8.503 -16.957  1.00  0.60           C  
ATOM    761  CG  LYS A  62       5.702   9.629 -17.742  1.00  0.60           C  
ATOM    762  CD  LYS A  62       6.226  10.722 -16.791  1.00  0.60           C  
ATOM    763  CE  LYS A  62       7.235  11.674 -17.488  1.00  0.60           C  
ATOM    764  NZ  LYS A  62       6.591  12.624 -18.480  1.00  0.60           N  
ATOM    765  H   LYS A  62       3.519   6.934 -15.517  1.00  0.60           H  
ATOM    766  HA  LYS A  62       3.931   9.781 -15.603  1.00  0.60           H  
ATOM    767 1HB  LYS A  62       5.687   8.107 -16.214  1.00  0.60           H  
ATOM    768 2HB  LYS A  62       4.763   7.688 -17.650  1.00  0.60           H  
ATOM    769 1HG  LYS A  62       6.534   9.216 -18.310  1.00  0.60           H  
ATOM    770 2HG  LYS A  62       4.995  10.088 -18.443  1.00  0.60           H  
ATOM    771 1HD  LYS A  62       5.379  11.322 -16.442  1.00  0.60           H  
ATOM    772 2HD  LYS A  62       6.703  10.262 -15.927  1.00  0.60           H  
ATOM    773 1HE  LYS A  62       7.749  12.259 -16.728  1.00  0.60           H  
ATOM    774 2HE  LYS A  62       7.965  11.065 -18.018  1.00  0.60           H  
ATOM    775 1HZ  LYS A  62       7.284  13.207 -18.897  1.00  0.60           H  
ATOM    776 2HZ  LYS A  62       6.072  12.159 -19.231  1.00  0.60           H  
ATOM    777 3HZ  LYS A  62       5.896  13.226 -18.031  1.00  0.60           H  
ATOM    778  N   ALA A  63       2.034   8.528 -18.011  1.00  0.58           N  
ATOM    779  CA  ALA A  63       1.077   8.970 -19.022  1.00  0.58           C  
ATOM    780  C   ALA A  63      -0.028   9.800 -18.393  1.00  0.58           C  
ATOM    781  O   ALA A  63      -0.439  10.834 -18.940  1.00  0.58           O  
ATOM    782  CB  ALA A  63       0.468   7.778 -19.725  1.00  0.58           C  
ATOM    783  H   ALA A  63       2.200   7.529 -17.867  1.00  0.58           H  
ATOM    784  HA  ALA A  63       1.607   9.592 -19.743  1.00  0.58           H  
ATOM    785 1HB  ALA A  63      -0.233   8.118 -20.485  1.00  0.58           H  
ATOM    786 2HB  ALA A  63       1.258   7.189 -20.189  1.00  0.58           H  
ATOM    787 3HB  ALA A  63      -0.058   7.162 -18.992  1.00  0.58           H  
ATOM    788  N   ALA A  64      -0.483   9.365 -17.219  1.00  0.57           N  
ATOM    789  CA  ALA A  64      -1.522  10.066 -16.509  1.00  0.57           C  
ATOM    790  C   ALA A  64      -1.087  11.446 -16.114  1.00  0.57           C  
ATOM    791  O   ALA A  64      -1.785  12.425 -16.379  1.00  0.57           O  
ATOM    792  CB  ALA A  64      -1.872   9.304 -15.252  1.00  0.57           C  
ATOM    793  H   ALA A  64      -0.129   8.498 -16.814  1.00  0.57           H  
ATOM    794  HA  ALA A  64      -2.384  10.150 -17.154  1.00  0.57           H  
ATOM    795 1HB  ALA A  64      -2.643   9.809 -14.726  1.00  0.57           H  
ATOM    796 2HB  ALA A  64      -2.210   8.312 -15.506  1.00  0.57           H  
ATOM    797 3HB  ALA A  64      -1.000   9.231 -14.615  1.00  0.57           H  
ATOM    798  N   THR A  65       0.112  11.528 -15.554  1.00  0.55           N  
ATOM    799  CA  THR A  65       0.651  12.755 -15.021  1.00  0.55           C  
ATOM    800  C   THR A  65       0.815  13.788 -16.121  1.00  0.55           C  
ATOM    801  O   THR A  65       0.460  14.957 -15.944  1.00  0.55           O  
ATOM    802  CB  THR A  65       1.994  12.476 -14.331  1.00  0.55           C  
ATOM    803  OG1 THR A  65       1.797  11.530 -13.278  1.00  0.55           O  
ATOM    804  CG2 THR A  65       2.504  13.700 -13.760  1.00  0.55           C  
ATOM    805  H   THR A  65       0.657  10.679 -15.425  1.00  0.55           H  
ATOM    806  HA  THR A  65      -0.041  13.146 -14.280  1.00  0.55           H  
ATOM    807  HB  THR A  65       2.705  12.071 -15.056  1.00  0.55           H  
ATOM    808  HG1 THR A  65       1.473  10.694 -13.685  1.00  0.55           H  
ATOM    809 1HG2 THR A  65       3.454  13.515 -13.265  1.00  0.55           H  
ATOM    810 2HG2 THR A  65       2.635  14.393 -14.579  1.00  0.55           H  
ATOM    811 3HG2 THR A  65       1.789  14.094 -13.039  1.00  0.55           H  
ATOM    812  N   ASP A  66       1.337  13.369 -17.273  1.00  0.54           N  
ATOM    813  CA  ASP A  66       1.501  14.310 -18.366  1.00  0.54           C  
ATOM    814  C   ASP A  66       0.139  14.851 -18.833  1.00  0.54           C  
ATOM    815  O   ASP A  66      -0.013  16.061 -19.052  1.00  0.54           O  
ATOM    816  CB  ASP A  66       2.242  13.635 -19.530  1.00  0.54           C  
ATOM    817  CG  ASP A  66       3.743  13.388 -19.233  1.00  0.54           C  
ATOM    818  OD1 ASP A  66       4.261  13.928 -18.271  1.00  0.54           O  
ATOM    819  OD2 ASP A  66       4.402  12.657 -19.963  1.00  0.54           O  
ATOM    820  H   ASP A  66       1.625  12.393 -17.378  1.00  0.54           H  
ATOM    821  HA  ASP A  66       2.098  15.149 -18.012  1.00  0.54           H  
ATOM    822 1HB  ASP A  66       1.768  12.667 -19.735  1.00  0.54           H  
ATOM    823 2HB  ASP A  66       2.149  14.243 -20.427  1.00  0.54           H  
ATOM    824  N   ALA A  67      -0.871  13.967 -18.934  1.00  0.54           N  
ATOM    825  CA  ALA A  67      -2.217  14.390 -19.328  1.00  0.54           C  
ATOM    826  C   ALA A  67      -2.815  15.338 -18.295  1.00  0.54           C  
ATOM    827  O   ALA A  67      -3.477  16.327 -18.634  1.00  0.54           O  
ATOM    828  CB  ALA A  67      -3.109  13.183 -19.495  1.00  0.54           C  
ATOM    829  H   ALA A  67      -0.702  12.973 -18.753  1.00  0.54           H  
ATOM    830  HA  ALA A  67      -2.143  14.921 -20.275  1.00  0.54           H  
ATOM    831 1HB  ALA A  67      -4.102  13.498 -19.806  1.00  0.54           H  
ATOM    832 2HB  ALA A  67      -2.682  12.519 -20.246  1.00  0.54           H  
ATOM    833 3HB  ALA A  67      -3.180  12.653 -18.544  1.00  0.54           H  
ATOM    834  N   GLY A  68      -2.546  15.032 -17.031  1.00  0.53           N  
ATOM    835  CA  GLY A  68      -3.004  15.789 -15.886  1.00  0.53           C  
ATOM    836  C   GLY A  68      -2.519  17.210 -15.964  1.00  0.53           C  
ATOM    837  O   GLY A  68      -3.298  18.164 -15.887  1.00  0.53           O  
ATOM    838  H   GLY A  68      -2.009  14.189 -16.845  1.00  0.53           H  
ATOM    839 1HA  GLY A  68      -4.076  15.757 -15.803  1.00  0.53           H  
ATOM    840 2HA  GLY A  68      -2.604  15.325 -14.996  1.00  0.53           H  
ATOM    841  N   ALA A  69      -1.211  17.345 -16.129  1.00  0.53           N  
ATOM    842  CA  ALA A  69      -0.591  18.643 -16.208  1.00  0.53           C  
ATOM    843  C   ALA A  69      -1.146  19.439 -17.369  1.00  0.53           C  
ATOM    844  O   ALA A  69      -1.501  20.611 -17.218  1.00  0.53           O  
ATOM    845  CB  ALA A  69       0.888  18.447 -16.392  1.00  0.53           C  
ATOM    846  H   ALA A  69      -0.629  16.508 -16.185  1.00  0.53           H  
ATOM    847  HA  ALA A  69      -0.789  19.182 -15.284  1.00  0.53           H  
ATOM    848 1HB  ALA A  69       1.386  19.405 -16.443  1.00  0.53           H  
ATOM    849 2HB  ALA A  69       1.263  17.869 -15.555  1.00  0.53           H  
ATOM    850 3HB  ALA A  69       1.067  17.896 -17.317  1.00  0.53           H  
ATOM    851  N   ALA A  70      -1.315  18.793 -18.523  1.00  0.54           N  
ATOM    852  CA  ALA A  70      -1.837  19.523 -19.661  1.00  0.54           C  
ATOM    853  C   ALA A  70      -3.225  20.070 -19.358  1.00  0.54           C  
ATOM    854  O   ALA A  70      -3.559  21.196 -19.734  1.00  0.54           O  
ATOM    855  CB  ALA A  70      -1.886  18.629 -20.884  1.00  0.54           C  
ATOM    856  H   ALA A  70      -1.033  17.815 -18.627  1.00  0.54           H  
ATOM    857  HA  ALA A  70      -1.174  20.365 -19.856  1.00  0.54           H  
ATOM    858 1HB  ALA A  70      -2.260  19.191 -21.735  1.00  0.54           H  
ATOM    859 2HB  ALA A  70      -0.884  18.258 -21.098  1.00  0.54           H  
ATOM    860 3HB  ALA A  70      -2.549  17.786 -20.683  1.00  0.54           H  
ATOM    861  N   ALA A  71      -4.050  19.273 -18.681  1.00  0.56           N  
ATOM    862  CA  ALA A  71      -5.391  19.714 -18.342  1.00  0.56           C  
ATOM    863  C   ALA A  71      -5.376  20.877 -17.350  1.00  0.56           C  
ATOM    864  O   ALA A  71      -6.088  21.871 -17.518  1.00  0.56           O  
ATOM    865  CB  ALA A  71      -6.164  18.550 -17.769  1.00  0.56           C  
ATOM    866  H   ALA A  71      -3.747  18.334 -18.411  1.00  0.56           H  
ATOM    867  HA  ALA A  71      -5.874  20.056 -19.256  1.00  0.56           H  
ATOM    868 1HB  ALA A  71      -7.182  18.855 -17.540  1.00  0.56           H  
ATOM    869 2HB  ALA A  71      -6.178  17.747 -18.501  1.00  0.56           H  
ATOM    870 3HB  ALA A  71      -5.681  18.200 -16.859  1.00  0.56           H  
ATOM    871  N   ALA A  72      -4.504  20.784 -16.347  1.00  0.58           N  
ATOM    872  CA  ALA A  72      -4.416  21.797 -15.299  1.00  0.58           C  
ATOM    873  C   ALA A  72      -4.072  23.164 -15.860  1.00  0.58           C  
ATOM    874  O   ALA A  72      -4.656  24.185 -15.461  1.00  0.58           O  
ATOM    875  CB  ALA A  72      -3.346  21.401 -14.311  1.00  0.58           C  
ATOM    876  H   ALA A  72      -3.921  19.951 -16.280  1.00  0.58           H  
ATOM    877  HA  ALA A  72      -5.381  21.854 -14.796  1.00  0.58           H  
ATOM    878 1HB  ALA A  72      -3.293  22.144 -13.524  1.00  0.58           H  
ATOM    879 2HB  ALA A  72      -3.577  20.448 -13.896  1.00  0.58           H  
ATOM    880 3HB  ALA A  72      -2.391  21.346 -14.825  1.00  0.58           H  
ATOM    881  N   GLN A  73      -3.199  23.165 -16.861  1.00  0.60           N  
ATOM    882  CA  GLN A  73      -2.710  24.372 -17.512  1.00  0.60           C  
ATOM    883  C   GLN A  73      -3.799  25.147 -18.242  1.00  0.60           C  
ATOM    884  O   GLN A  73      -3.595  26.307 -18.599  1.00  0.60           O  
ATOM    885  CB  GLN A  73      -1.600  24.022 -18.500  1.00  0.60           C  
ATOM    886  CG  GLN A  73      -0.305  23.554 -17.873  1.00  0.60           C  
ATOM    887  CD  GLN A  73       0.684  23.035 -18.925  1.00  0.60           C  
ATOM    888  OE1 GLN A  73       0.286  22.596 -20.012  1.00  0.60           O  
ATOM    889  NE2 GLN A  73       1.974  23.088 -18.617  1.00  0.60           N  
ATOM    890  H   GLN A  73      -2.788  22.268 -17.140  1.00  0.60           H  
ATOM    891  HA  GLN A  73      -2.299  25.025 -16.742  1.00  0.60           H  
ATOM    892 1HB  GLN A  73      -1.950  23.222 -19.154  1.00  0.60           H  
ATOM    893 2HB  GLN A  73      -1.385  24.885 -19.127  1.00  0.60           H  
ATOM    894 1HG  GLN A  73       0.156  24.391 -17.352  1.00  0.60           H  
ATOM    895 2HG  GLN A  73      -0.526  22.772 -17.178  1.00  0.60           H  
ATOM    896 1HE2 GLN A  73       2.657  22.764 -19.272  1.00  0.60           H  
ATOM    897 2HE2 GLN A  73       2.267  23.455 -17.737  1.00  0.60           H  
ATOM    898  N   ARG A  74      -4.938  24.510 -18.523  1.00  0.62           N  
ATOM    899  CA  ARG A  74      -5.994  25.207 -19.229  1.00  0.62           C  
ATOM    900  C   ARG A  74      -7.018  25.856 -18.297  1.00  0.62           C  
ATOM    901  O   ARG A  74      -7.889  26.592 -18.772  1.00  0.62           O  
ATOM    902  CB  ARG A  74      -6.715  24.256 -20.176  1.00  0.62           C  
ATOM    903  CG  ARG A  74      -6.078  24.153 -21.568  1.00  0.62           C  
ATOM    904  CD  ARG A  74      -4.841  23.335 -21.562  1.00  0.62           C  
ATOM    905  NE  ARG A  74      -4.178  23.335 -22.860  1.00  0.62           N  
ATOM    906  CZ  ARG A  74      -2.962  22.799 -23.093  1.00  0.62           C  
ATOM    907  NH1 ARG A  74      -2.320  22.203 -22.122  1.00  0.62           N  
ATOM    908  NH2 ARG A  74      -2.419  22.878 -24.297  1.00  0.62           N  
ATOM    909  H   ARG A  74      -5.099  23.549 -18.216  1.00  0.62           H  
ATOM    910  HA  ARG A  74      -5.538  25.992 -19.829  1.00  0.62           H  
ATOM    911 1HB  ARG A  74      -6.725  23.255 -19.738  1.00  0.62           H  
ATOM    912 2HB  ARG A  74      -7.750  24.574 -20.296  1.00  0.62           H  
ATOM    913 1HG  ARG A  74      -6.786  23.691 -22.255  1.00  0.62           H  
ATOM    914 2HG  ARG A  74      -5.824  25.152 -21.924  1.00  0.62           H  
ATOM    915 1HD  ARG A  74      -4.140  23.710 -20.820  1.00  0.62           H  
ATOM    916 2HD  ARG A  74      -5.107  22.309 -21.319  1.00  0.62           H  
ATOM    917  HE  ARG A  74      -4.648  23.788 -23.629  1.00  0.62           H  
ATOM    918 1HH1 ARG A  74      -2.763  22.110 -21.196  1.00  0.62           H  
ATOM    919 2HH1 ARG A  74      -1.407  21.802 -22.279  1.00  0.62           H  
ATOM    920 1HH2 ARG A  74      -2.914  23.340 -25.047  1.00  0.62           H  
ATOM    921 2HH2 ARG A  74      -1.508  22.477 -24.462  1.00  0.62           H  
ATOM    922  N   VAL A  75      -6.944  25.575 -16.988  1.00  0.64           N  
ATOM    923  CA  VAL A  75      -7.941  26.126 -16.069  1.00  0.64           C  
ATOM    924  C   VAL A  75      -7.392  26.814 -14.808  1.00  0.64           C  
ATOM    925  O   VAL A  75      -8.137  27.512 -14.116  1.00  0.64           O  
ATOM    926  CB  VAL A  75      -8.905  25.028 -15.631  1.00  0.64           C  
ATOM    927  CG1 VAL A  75      -9.676  24.461 -16.820  1.00  0.64           C  
ATOM    928  CG2 VAL A  75      -8.121  23.982 -14.945  1.00  0.64           C  
ATOM    929  H   VAL A  75      -6.193  24.987 -16.626  1.00  0.64           H  
ATOM    930  HA  VAL A  75      -8.517  26.870 -16.618  1.00  0.64           H  
ATOM    931  HB  VAL A  75      -9.629  25.458 -14.951  1.00  0.64           H  
ATOM    932 1HG1 VAL A  75     -10.369  23.710 -16.479  1.00  0.64           H  
ATOM    933 2HG1 VAL A  75     -10.231  25.265 -17.303  1.00  0.64           H  
ATOM    934 3HG1 VAL A  75      -8.989  24.014 -17.533  1.00  0.64           H  
ATOM    935 1HG2 VAL A  75      -8.764  23.204 -14.578  1.00  0.64           H  
ATOM    936 2HG2 VAL A  75      -7.384  23.555 -15.628  1.00  0.64           H  
ATOM    937 3HG2 VAL A  75      -7.629  24.455 -14.128  1.00  0.64           H  
ATOM    938  N   GLY A  76      -6.105  26.646 -14.508  1.00  0.64           N  
ATOM    939  CA  GLY A  76      -5.541  27.217 -13.283  1.00  0.64           C  
ATOM    940  C   GLY A  76      -4.027  27.304 -13.376  1.00  0.64           C  
ATOM    941  O   GLY A  76      -3.467  27.210 -14.467  1.00  0.64           O  
ATOM    942  H   GLY A  76      -5.524  26.044 -15.089  1.00  0.64           H  
ATOM    943 1HA  GLY A  76      -5.956  28.211 -13.116  1.00  0.64           H  
ATOM    944 2HA  GLY A  76      -5.821  26.603 -12.429  1.00  0.64           H  
ATOM    945  N   GLU A  77      -3.347  27.543 -12.258  1.00  0.63           N  
ATOM    946  CA  GLU A  77      -1.898  27.676 -12.356  1.00  0.63           C  
ATOM    947  C   GLU A  77      -1.184  26.390 -11.995  1.00  0.63           C  
ATOM    948  O   GLU A  77      -1.317  25.877 -10.888  1.00  0.63           O  
ATOM    949  CB  GLU A  77      -1.408  28.801 -11.461  1.00  0.63           C  
ATOM    950  CG  GLU A  77       0.098  29.066 -11.485  1.00  0.63           C  
ATOM    951  CD  GLU A  77       0.509  30.182 -10.534  1.00  0.63           C  
ATOM    952  OE1 GLU A  77      -0.358  30.760  -9.917  1.00  0.63           O  
ATOM    953  OE2 GLU A  77       1.683  30.456 -10.431  1.00  0.63           O  
ATOM    954  H   GLU A  77      -3.814  27.609 -11.347  1.00  0.63           H  
ATOM    955  HA  GLU A  77      -1.638  27.924 -13.385  1.00  0.63           H  
ATOM    956 1HB  GLU A  77      -1.922  29.725 -11.719  1.00  0.63           H  
ATOM    957 2HB  GLU A  77      -1.663  28.561 -10.468  1.00  0.63           H  
ATOM    958 1HG  GLU A  77       0.623  28.149 -11.200  1.00  0.63           H  
ATOM    959 2HG  GLU A  77       0.399  29.321 -12.500  1.00  0.63           H  
ATOM    960  N   LEU A  78      -0.403  25.862 -12.916  1.00  0.63           N  
ATOM    961  CA  LEU A  78       0.323  24.637 -12.620  1.00  0.63           C  
ATOM    962  C   LEU A  78       1.602  24.988 -11.883  1.00  0.63           C  
ATOM    963  O   LEU A  78       2.381  25.818 -12.351  1.00  0.63           O  
ATOM    964  CB  LEU A  78       0.620  23.861 -13.893  1.00  0.63           C  
ATOM    965  CG  LEU A  78       1.383  22.581 -13.708  1.00  0.63           C  
ATOM    966  CD1 LEU A  78       0.554  21.621 -12.910  1.00  0.63           C  
ATOM    967  CD2 LEU A  78       1.708  22.009 -15.063  1.00  0.63           C  
ATOM    968  H   LEU A  78      -0.320  26.304 -13.822  1.00  0.63           H  
ATOM    969  HA  LEU A  78      -0.287  24.011 -11.970  1.00  0.63           H  
ATOM    970 1HB  LEU A  78      -0.327  23.618 -14.380  1.00  0.63           H  
ATOM    971 2HB  LEU A  78       1.197  24.498 -14.562  1.00  0.63           H  
ATOM    972  HG  LEU A  78       2.307  22.778 -13.157  1.00  0.63           H  
ATOM    973 1HD1 LEU A  78       1.105  20.725 -12.780  1.00  0.63           H  
ATOM    974 2HD1 LEU A  78       0.332  22.051 -11.940  1.00  0.63           H  
ATOM    975 3HD1 LEU A  78      -0.372  21.406 -13.434  1.00  0.63           H  
ATOM    976 1HD2 LEU A  78       2.260  21.101 -14.950  1.00  0.63           H  
ATOM    977 2HD2 LEU A  78       0.788  21.803 -15.600  1.00  0.63           H  
ATOM    978 3HD2 LEU A  78       2.307  22.723 -15.621  1.00  0.63           H  
ATOM    979  N   VAL A  79       1.786  24.388 -10.714  1.00  0.62           N  
ATOM    980  CA  VAL A  79       2.920  24.672  -9.855  1.00  0.62           C  
ATOM    981  C   VAL A  79       3.994  23.587  -9.947  1.00  0.62           C  
ATOM    982  O   VAL A  79       5.178  23.897 -10.098  1.00  0.62           O  
ATOM    983  CB  VAL A  79       2.401  24.852  -8.422  1.00  0.62           C  
ATOM    984  CG1 VAL A  79       3.526  25.056  -7.443  1.00  0.62           C  
ATOM    985  CG2 VAL A  79       1.431  26.033  -8.426  1.00  0.62           C  
ATOM    986  H   VAL A  79       1.111  23.701 -10.387  1.00  0.62           H  
ATOM    987  HA  VAL A  79       3.359  25.618 -10.174  1.00  0.62           H  
ATOM    988  HB  VAL A  79       1.877  23.955  -8.119  1.00  0.62           H  
ATOM    989 1HG1 VAL A  79       3.114  25.167  -6.437  1.00  0.62           H  
ATOM    990 2HG1 VAL A  79       4.186  24.186  -7.466  1.00  0.62           H  
ATOM    991 3HG1 VAL A  79       4.087  25.948  -7.710  1.00  0.62           H  
ATOM    992 1HG2 VAL A  79       1.027  26.171  -7.451  1.00  0.62           H  
ATOM    993 2HG2 VAL A  79       1.955  26.939  -8.735  1.00  0.62           H  
ATOM    994 3HG2 VAL A  79       0.621  25.837  -9.122  1.00  0.62           H  
ATOM    995  N   SER A  80       3.593  22.318  -9.857  1.00  0.61           N  
ATOM    996  CA  SER A  80       4.576  21.233  -9.929  1.00  0.61           C  
ATOM    997  C   SER A  80       4.005  19.897 -10.380  1.00  0.61           C  
ATOM    998  O   SER A  80       2.897  19.512 -10.016  1.00  0.61           O  
ATOM    999  CB  SER A  80       5.258  21.028  -8.592  1.00  0.61           C  
ATOM   1000  OG  SER A  80       6.172  19.969  -8.663  1.00  0.61           O  
ATOM   1001  H   SER A  80       2.600  22.125  -9.730  1.00  0.61           H  
ATOM   1002  HA  SER A  80       5.338  21.524 -10.654  1.00  0.61           H  
ATOM   1003 1HB  SER A  80       5.774  21.941  -8.298  1.00  0.61           H  
ATOM   1004 2HB  SER A  80       4.510  20.817  -7.829  1.00  0.61           H  
ATOM   1005  HG  SER A  80       5.674  19.218  -9.007  1.00  0.61           H  
ATOM   1006  N   VAL A  81       4.787  19.181 -11.177  1.00  0.62           N  
ATOM   1007  CA  VAL A  81       4.407  17.859 -11.668  1.00  0.62           C  
ATOM   1008  C   VAL A  81       5.523  16.859 -11.398  1.00  0.62           C  
ATOM   1009  O   VAL A  81       6.679  17.129 -11.729  1.00  0.62           O  
ATOM   1010  CB  VAL A  81       4.130  17.937 -13.165  1.00  0.62           C  
ATOM   1011  CG1 VAL A  81       3.764  16.643 -13.686  1.00  0.62           C  
ATOM   1012  CG2 VAL A  81       3.059  18.902 -13.422  1.00  0.62           C  
ATOM   1013  H   VAL A  81       5.686  19.560 -11.445  1.00  0.62           H  
ATOM   1014  HA  VAL A  81       3.506  17.530 -11.152  1.00  0.62           H  
ATOM   1015  HB  VAL A  81       5.037  18.254 -13.677  1.00  0.62           H  
ATOM   1016 1HG1 VAL A  81       3.576  16.714 -14.758  1.00  0.62           H  
ATOM   1017 2HG1 VAL A  81       4.566  15.930 -13.506  1.00  0.62           H  
ATOM   1018 3HG1 VAL A  81       2.871  16.329 -13.177  1.00  0.62           H  
ATOM   1019 1HG2 VAL A  81       2.902  18.949 -14.477  1.00  0.62           H  
ATOM   1020 2HG2 VAL A  81       2.155  18.578 -12.926  1.00  0.62           H  
ATOM   1021 3HG2 VAL A  81       3.345  19.882 -13.062  1.00  0.62           H  
ATOM   1022  N   HIS A  82       5.191  15.709 -10.815  1.00  0.65           N  
ATOM   1023  CA  HIS A  82       6.228  14.732 -10.498  1.00  0.65           C  
ATOM   1024  C   HIS A  82       5.768  13.281 -10.403  1.00  0.65           C  
ATOM   1025  O   HIS A  82       4.635  12.989 -10.023  1.00  0.65           O  
ATOM   1026  CB  HIS A  82       6.915  15.134  -9.191  1.00  0.65           C  
ATOM   1027  CG  HIS A  82       8.118  14.317  -8.851  1.00  0.65           C  
ATOM   1028  ND1 HIS A  82       9.291  14.388  -9.575  1.00  0.65           N  
ATOM   1029  CD2 HIS A  82       8.348  13.442  -7.849  1.00  0.65           C  
ATOM   1030  CE1 HIS A  82      10.184  13.576  -9.042  1.00  0.65           C  
ATOM   1031  NE2 HIS A  82       9.644  12.994  -7.993  1.00  0.65           N  
ATOM   1032  H   HIS A  82       4.220  15.549 -10.548  1.00  0.65           H  
ATOM   1033  HA  HIS A  82       6.983  14.764 -11.284  1.00  0.65           H  
ATOM   1034 1HB  HIS A  82       7.226  16.177  -9.249  1.00  0.65           H  
ATOM   1035 2HB  HIS A  82       6.217  15.055  -8.373  1.00  0.65           H  
ATOM   1036  HD2 HIS A  82       7.638  13.158  -7.076  1.00  0.65           H  
ATOM   1037  HE1 HIS A  82      11.200  13.420  -9.403  1.00  0.65           H  
ATOM   1038  HE2 HIS A  82      10.119  12.331  -7.399  1.00  0.65           H  
ATOM   1039  N   VAL A  83       6.651  12.368 -10.807  1.00  0.70           N  
ATOM   1040  CA  VAL A  83       6.395  10.937 -10.661  1.00  0.70           C  
ATOM   1041  C   VAL A  83       7.517  10.262  -9.879  1.00  0.70           C  
ATOM   1042  O   VAL A  83       8.696  10.446 -10.192  1.00  0.70           O  
ATOM   1043  CB  VAL A  83       6.238  10.231 -12.036  1.00  0.70           C  
ATOM   1044  CG1 VAL A  83       6.012   8.705 -11.823  1.00  0.70           C  
ATOM   1045  CG2 VAL A  83       5.085  10.849 -12.808  1.00  0.70           C  
ATOM   1046  H   VAL A  83       7.551  12.677 -11.156  1.00  0.70           H  
ATOM   1047  HA  VAL A  83       5.475  10.807 -10.104  1.00  0.70           H  
ATOM   1048  HB  VAL A  83       7.157  10.347 -12.610  1.00  0.70           H  
ATOM   1049 1HG1 VAL A  83       5.908   8.211 -12.789  1.00  0.70           H  
ATOM   1050 2HG1 VAL A  83       6.856   8.274 -11.293  1.00  0.70           H  
ATOM   1051 3HG1 VAL A  83       5.114   8.557 -11.239  1.00  0.70           H  
ATOM   1052 1HG2 VAL A  83       4.992  10.353 -13.754  1.00  0.70           H  
ATOM   1053 2HG2 VAL A  83       4.163  10.733 -12.244  1.00  0.70           H  
ATOM   1054 3HG2 VAL A  83       5.271  11.902 -12.972  1.00  0.70           H  
ATOM   1055  N   ILE A  84       7.145   9.465  -8.877  1.00  0.79           N  
ATOM   1056  CA  ILE A  84       8.103   8.699  -8.100  1.00  0.79           C  
ATOM   1057  C   ILE A  84       7.863   7.219  -8.411  1.00  0.79           C  
ATOM   1058  O   ILE A  84       6.878   6.656  -7.936  1.00  0.79           O  
ATOM   1059  CB  ILE A  84       7.877   8.862  -6.589  1.00  0.79           C  
ATOM   1060  CG1 ILE A  84       7.931  10.292  -6.160  1.00  0.79           C  
ATOM   1061  CG2 ILE A  84       8.935   8.066  -5.868  1.00  0.79           C  
ATOM   1062  CD1 ILE A  84       7.525  10.484  -4.704  1.00  0.79           C  
ATOM   1063  H   ILE A  84       6.156   9.399  -8.658  1.00  0.79           H  
ATOM   1064  HA  ILE A  84       9.112   9.011  -8.344  1.00  0.79           H  
ATOM   1065  HB  ILE A  84       6.893   8.483  -6.322  1.00  0.79           H  
ATOM   1066 1HG1 ILE A  84       8.939  10.669  -6.300  1.00  0.79           H  
ATOM   1067 2HG1 ILE A  84       7.250  10.867  -6.783  1.00  0.79           H  
ATOM   1068 1HG2 ILE A  84       8.793   8.162  -4.805  1.00  0.79           H  
ATOM   1069 2HG2 ILE A  84       8.863   7.028  -6.157  1.00  0.79           H  
ATOM   1070 3HG2 ILE A  84       9.920   8.449  -6.132  1.00  0.79           H  
ATOM   1071 1HD1 ILE A  84       7.573  11.543  -4.448  1.00  0.79           H  
ATOM   1072 2HD1 ILE A  84       6.512  10.124  -4.566  1.00  0.79           H  
ATOM   1073 3HD1 ILE A  84       8.199   9.923  -4.057  1.00  0.79           H  
ATOM   1074  N   PRO A  85       8.683   6.566  -9.250  1.00  0.93           N  
ATOM   1075  CA  PRO A  85       8.534   5.178  -9.658  1.00  0.93           C  
ATOM   1076  C   PRO A  85       8.406   4.176  -8.507  1.00  0.93           C  
ATOM   1077  O   PRO A  85       7.687   3.182  -8.631  1.00  0.93           O  
ATOM   1078  CB  PRO A  85       9.836   4.941 -10.431  1.00  0.93           C  
ATOM   1079  CG  PRO A  85      10.192   6.288 -10.981  1.00  0.93           C  
ATOM   1080  CD  PRO A  85       9.815   7.255  -9.889  1.00  0.93           C  
ATOM   1081  HA  PRO A  85       7.674   5.104 -10.329  1.00  0.93           H  
ATOM   1082 1HB  PRO A  85      10.605   4.532  -9.759  1.00  0.93           H  
ATOM   1083 2HB  PRO A  85       9.673   4.192 -11.218  1.00  0.93           H  
ATOM   1084 1HG  PRO A  85      11.263   6.327 -11.233  1.00  0.93           H  
ATOM   1085 2HG  PRO A  85       9.638   6.472 -11.914  1.00  0.93           H  
ATOM   1086 1HD  PRO A  85      10.643   7.399  -9.179  1.00  0.93           H  
ATOM   1087 2HD  PRO A  85       9.504   8.179 -10.367  1.00  0.93           H  
ATOM   1088  N   ARG A  86       9.102   4.447  -7.395  1.00  1.13           N  
ATOM   1089  CA  ARG A  86       9.110   3.565  -6.222  1.00  1.13           C  
ATOM   1090  C   ARG A  86       9.064   4.342  -4.892  1.00  1.13           C  
ATOM   1091  O   ARG A  86      10.116   4.559  -4.292  1.00  1.13           O  
ATOM   1092  CB  ARG A  86      10.351   2.676  -6.230  1.00  1.13           C  
ATOM   1093  CG  ARG A  86      10.443   1.658  -7.375  1.00  1.13           C  
ATOM   1094  CD  ARG A  86       9.433   0.576  -7.203  1.00  1.13           C  
ATOM   1095  NE  ARG A  86       9.523  -0.446  -8.236  1.00  1.13           N  
ATOM   1096  CZ  ARG A  86       8.855  -0.425  -9.413  1.00  1.13           C  
ATOM   1097  NH1 ARG A  86       8.042   0.562  -9.711  1.00  1.13           N  
ATOM   1098  NH2 ARG A  86       9.015  -1.415 -10.278  1.00  1.13           N  
ATOM   1099  H   ARG A  86       9.662   5.284  -7.362  1.00  1.13           H  
ATOM   1100  HA  ARG A  86       8.245   2.903  -6.285  1.00  1.13           H  
ATOM   1101 1HB  ARG A  86      11.241   3.302  -6.277  1.00  1.13           H  
ATOM   1102 2HB  ARG A  86      10.394   2.116  -5.296  1.00  1.13           H  
ATOM   1103 1HG  ARG A  86      10.283   2.134  -8.335  1.00  1.13           H  
ATOM   1104 2HG  ARG A  86      11.431   1.199  -7.365  1.00  1.13           H  
ATOM   1105 1HD  ARG A  86       9.570   0.097  -6.236  1.00  1.13           H  
ATOM   1106 2HD  ARG A  86       8.436   1.016  -7.248  1.00  1.13           H  
ATOM   1107  HE  ARG A  86      10.132  -1.231  -8.062  1.00  1.13           H  
ATOM   1108 1HH1 ARG A  86       7.891   1.350  -9.061  1.00  1.13           H  
ATOM   1109 2HH1 ARG A  86       7.549   0.554 -10.587  1.00  1.13           H  
ATOM   1110 1HH2 ARG A  86       9.634  -2.182 -10.059  1.00  1.13           H  
ATOM   1111 2HH2 ARG A  86       8.510  -1.401 -11.152  1.00  1.13           H  
ATOM   1112  N   PRO A  87       7.892   4.813  -4.436  1.00  1.40           N  
ATOM   1113  CA  PRO A  87       7.673   5.645  -3.254  1.00  1.40           C  
ATOM   1114  C   PRO A  87       8.334   5.196  -1.956  1.00  1.40           C  
ATOM   1115  O   PRO A  87       8.768   6.051  -1.191  1.00  1.40           O  
ATOM   1116  CB  PRO A  87       6.158   5.565  -3.108  1.00  1.40           C  
ATOM   1117  CG  PRO A  87       5.680   5.401  -4.510  1.00  1.40           C  
ATOM   1118  CD  PRO A  87       6.675   4.483  -5.144  1.00  1.40           C  
ATOM   1119  HA  PRO A  87       7.964   6.672  -3.473  1.00  1.40           H  
ATOM   1120 1HB  PRO A  87       5.890   4.713  -2.453  1.00  1.40           H  
ATOM   1121 2HB  PRO A  87       5.775   6.474  -2.632  1.00  1.40           H  
ATOM   1122 1HG  PRO A  87       4.656   4.997  -4.537  1.00  1.40           H  
ATOM   1123 2HG  PRO A  87       5.656   6.367  -5.019  1.00  1.40           H  
ATOM   1124 1HD  PRO A  87       6.397   3.436  -4.964  1.00  1.40           H  
ATOM   1125 2HD  PRO A  87       6.733   4.720  -6.202  1.00  1.40           H  
ATOM   1126  N   HIS A  88       8.447   3.885  -1.710  1.00  1.70           N  
ATOM   1127  CA  HIS A  88       9.057   3.388  -0.468  1.00  1.70           C  
ATOM   1128  C   HIS A  88       7.967   3.475   0.602  1.00  1.70           C  
ATOM   1129  O   HIS A  88       6.803   3.750   0.296  1.00  1.70           O  
ATOM   1130  CB  HIS A  88      10.334   4.198  -0.037  1.00  1.70           C  
ATOM   1131  CG  HIS A  88      11.235   3.584   1.052  1.00  1.70           C  
ATOM   1132  ND1 HIS A  88      10.919   3.634   2.397  1.00  1.70           N  
ATOM   1133  CD2 HIS A  88      12.428   2.948   0.970  1.00  1.70           C  
ATOM   1134  CE1 HIS A  88      11.889   3.061   3.099  1.00  1.70           C  
ATOM   1135  NE2 HIS A  88      12.812   2.632   2.255  1.00  1.70           N  
ATOM   1136  H   HIS A  88       8.064   3.199  -2.365  1.00  1.70           H  
ATOM   1137  HA  HIS A  88       9.340   2.341  -0.579  1.00  1.70           H  
ATOM   1138 1HB  HIS A  88      10.945   4.430  -0.914  1.00  1.70           H  
ATOM   1139 2HB  HIS A  88      10.040   5.133   0.420  1.00  1.70           H  
ATOM   1140  HD2 HIS A  88      12.985   2.733   0.058  1.00  1.70           H  
ATOM   1141  HE1 HIS A  88      11.916   2.958   4.186  1.00  1.70           H  
ATOM   1142  HE2 HIS A  88      13.669   2.152   2.506  1.00  1.70           H  
ATOM   1143  N   ILE A  89       8.342   3.226   1.841  1.00  2.00           N  
ATOM   1144  CA  ILE A  89       7.469   3.245   2.990  1.00  2.00           C  
ATOM   1145  C   ILE A  89       7.384   4.653   3.518  1.00  2.00           C  
ATOM   1146  O   ILE A  89       6.308   5.119   3.908  1.00  2.00           O  
ATOM   1147  CB  ILE A  89       7.970   2.282   4.067  1.00  2.00           C  
ATOM   1148  CG1 ILE A  89       7.912   0.856   3.528  1.00  2.00           C  
ATOM   1149  CG2 ILE A  89       7.128   2.424   5.319  1.00  2.00           C  
ATOM   1150  CD1 ILE A  89       8.613  -0.144   4.392  1.00  2.00           C  
ATOM   1151  H   ILE A  89       9.314   3.057   2.021  1.00  2.00           H  
ATOM   1152  HA  ILE A  89       6.475   2.952   2.700  1.00  2.00           H  
ATOM   1153  HB  ILE A  89       9.007   2.506   4.304  1.00  2.00           H  
ATOM   1154 1HG1 ILE A  89       6.869   0.557   3.435  1.00  2.00           H  
ATOM   1155 2HG1 ILE A  89       8.367   0.837   2.537  1.00  2.00           H  
ATOM   1156 1HG2 ILE A  89       7.491   1.738   6.083  1.00  2.00           H  
ATOM   1157 2HG2 ILE A  89       7.199   3.449   5.689  1.00  2.00           H  
ATOM   1158 3HG2 ILE A  89       6.087   2.193   5.086  1.00  2.00           H  
ATOM   1159 1HD1 ILE A  89       8.528  -1.133   3.942  1.00  2.00           H  
ATOM   1160 2HD1 ILE A  89       9.666   0.128   4.479  1.00  2.00           H  
ATOM   1161 3HD1 ILE A  89       8.157  -0.154   5.380  1.00  2.00           H  
ATOM   1162  N   GLU A  90       8.522   5.340   3.552  1.00  2.26           N  
ATOM   1163  CA  GLU A  90       8.497   6.686   4.110  1.00  2.26           C  
ATOM   1164  C   GLU A  90       7.564   7.617   3.329  1.00  2.26           C  
ATOM   1165  O   GLU A  90       6.789   8.354   3.931  1.00  2.26           O  
ATOM   1166  CB  GLU A  90       9.903   7.285   4.146  1.00  2.26           C  
ATOM   1167  CG  GLU A  90      10.835   6.638   5.167  1.00  2.26           C  
ATOM   1168  CD  GLU A  90      12.234   7.214   5.152  1.00  2.26           C  
ATOM   1169  OE1 GLU A  90      12.518   8.026   4.301  1.00  2.26           O  
ATOM   1170  OE2 GLU A  90      13.017   6.841   5.996  1.00  2.26           O  
ATOM   1171  H   GLU A  90       9.384   4.904   3.200  1.00  2.26           H  
ATOM   1172  HA  GLU A  90       8.128   6.622   5.135  1.00  2.26           H  
ATOM   1173 1HB  GLU A  90      10.363   7.181   3.162  1.00  2.26           H  
ATOM   1174 2HB  GLU A  90       9.839   8.351   4.369  1.00  2.26           H  
ATOM   1175 1HG  GLU A  90      10.410   6.769   6.162  1.00  2.26           H  
ATOM   1176 2HG  GLU A  90      10.884   5.568   4.962  1.00  2.26           H  
ATOM   1177  N   VAL A  91       7.548   7.534   2.001  1.00  2.44           N  
ATOM   1178  CA  VAL A  91       6.660   8.419   1.253  1.00  2.44           C  
ATOM   1179  C   VAL A  91       5.205   8.070   1.511  1.00  2.44           C  
ATOM   1180  O   VAL A  91       4.381   8.959   1.725  1.00  2.44           O  
ATOM   1181  CB  VAL A  91       6.941   8.353  -0.244  1.00  2.44           C  
ATOM   1182  CG1 VAL A  91       5.908   9.130  -1.022  1.00  2.44           C  
ATOM   1183  CG2 VAL A  91       8.321   8.914  -0.523  1.00  2.44           C  
ATOM   1184  H   VAL A  91       8.169   6.898   1.515  1.00  2.44           H  
ATOM   1185  HA  VAL A  91       6.835   9.442   1.585  1.00  2.44           H  
ATOM   1186  HB  VAL A  91       6.875   7.329  -0.558  1.00  2.44           H  
ATOM   1187 1HG1 VAL A  91       6.125   9.054  -2.089  1.00  2.44           H  
ATOM   1188 2HG1 VAL A  91       4.919   8.720  -0.823  1.00  2.44           H  
ATOM   1189 3HG1 VAL A  91       5.942  10.173  -0.718  1.00  2.44           H  
ATOM   1190 1HG2 VAL A  91       8.528   8.847  -1.592  1.00  2.44           H  
ATOM   1191 2HG2 VAL A  91       8.365   9.954  -0.203  1.00  2.44           H  
ATOM   1192 3HG2 VAL A  91       9.062   8.331   0.026  1.00  2.44           H  
ATOM   1193  N   GLU A  92       4.874   6.775   1.492  1.00  2.56           N  
ATOM   1194  CA  GLU A  92       3.497   6.352   1.755  1.00  2.56           C  
ATOM   1195  C   GLU A  92       3.051   6.796   3.148  1.00  2.56           C  
ATOM   1196  O   GLU A  92       1.899   7.165   3.342  1.00  2.56           O  
ATOM   1197  CB  GLU A  92       3.321   4.832   1.597  1.00  2.56           C  
ATOM   1198  CG  GLU A  92       1.846   4.352   1.741  1.00  2.56           C  
ATOM   1199  CD  GLU A  92       1.627   2.854   1.457  1.00  2.56           C  
ATOM   1200  OE1 GLU A  92       2.242   2.035   2.097  1.00  2.56           O  
ATOM   1201  OE2 GLU A  92       0.829   2.547   0.587  1.00  2.56           O  
ATOM   1202  H   GLU A  92       5.589   6.079   1.313  1.00  2.56           H  
ATOM   1203  HA  GLU A  92       2.846   6.840   1.030  1.00  2.56           H  
ATOM   1204 1HB  GLU A  92       3.691   4.518   0.617  1.00  2.56           H  
ATOM   1205 2HB  GLU A  92       3.923   4.318   2.351  1.00  2.56           H  
ATOM   1206 1HG  GLU A  92       1.513   4.566   2.758  1.00  2.56           H  
ATOM   1207 2HG  GLU A  92       1.223   4.937   1.062  1.00  2.56           H  
ATOM   1208  N   THR A  93       3.971   6.752   4.116  1.00  2.69           N  
ATOM   1209  CA  THR A  93       3.685   7.158   5.484  1.00  2.69           C  
ATOM   1210  C   THR A  93       3.380   8.661   5.578  1.00  2.69           C  
ATOM   1211  O   THR A  93       2.448   9.076   6.270  1.00  2.69           O  
ATOM   1212  CB  THR A  93       4.887   6.835   6.391  1.00  2.69           C  
ATOM   1213  OG1 THR A  93       5.136   5.422   6.358  1.00  2.69           O  
ATOM   1214  CG2 THR A  93       4.617   7.273   7.811  1.00  2.69           C  
ATOM   1215  H   THR A  93       4.902   6.398   3.903  1.00  2.69           H  
ATOM   1216  HA  THR A  93       2.813   6.608   5.833  1.00  2.69           H  
ATOM   1217  HB  THR A  93       5.766   7.353   6.022  1.00  2.69           H  
ATOM   1218  HG1 THR A  93       5.372   5.182   5.433  1.00  2.69           H  
ATOM   1219 1HG2 THR A  93       5.479   7.036   8.431  1.00  2.69           H  
ATOM   1220 2HG2 THR A  93       4.439   8.348   7.828  1.00  2.69           H  
ATOM   1221 3HG2 THR A  93       3.740   6.752   8.191  1.00  2.69           H  
ATOM   1222  N   ILE A  94       4.194   9.466   4.892  1.00  2.90           N  
ATOM   1223  CA  ILE A  94       4.086  10.924   4.877  1.00  2.90           C  
ATOM   1224  C   ILE A  94       2.876  11.475   4.119  1.00  2.90           C  
ATOM   1225  O   ILE A  94       2.200  12.393   4.592  1.00  2.90           O  
ATOM   1226  CB  ILE A  94       5.361  11.518   4.254  1.00  2.90           C  
ATOM   1227  CG1 ILE A  94       6.558  11.246   5.175  1.00  2.90           C  
ATOM   1228  CG2 ILE A  94       5.189  13.010   3.993  1.00  2.90           C  
ATOM   1229  CD1 ILE A  94       7.893  11.505   4.517  1.00  2.90           C  
ATOM   1230  H   ILE A  94       4.953   9.038   4.363  1.00  2.90           H  
ATOM   1231  HA  ILE A  94       4.017  11.261   5.908  1.00  2.90           H  
ATOM   1232  HB  ILE A  94       5.561  11.009   3.309  1.00  2.90           H  
ATOM   1233 1HG1 ILE A  94       6.476  11.883   6.053  1.00  2.90           H  
ATOM   1234 2HG1 ILE A  94       6.524  10.210   5.502  1.00  2.90           H  
ATOM   1235 1HG2 ILE A  94       6.096  13.402   3.539  1.00  2.90           H  
ATOM   1236 2HG2 ILE A  94       4.353  13.169   3.319  1.00  2.90           H  
ATOM   1237 3HG2 ILE A  94       4.999  13.526   4.933  1.00  2.90           H  
ATOM   1238 1HD1 ILE A  94       8.694  11.290   5.224  1.00  2.90           H  
ATOM   1239 2HD1 ILE A  94       7.995  10.854   3.646  1.00  2.90           H  
ATOM   1240 3HD1 ILE A  94       7.951  12.545   4.205  1.00  2.90           H  
ATOM   1241  N   LEU A  95       2.632  10.957   2.926  1.00  3.27           N  
ATOM   1242  CA  LEU A  95       1.551  11.455   2.094  1.00  3.27           C  
ATOM   1243  C   LEU A  95       0.204  10.775   2.360  1.00  3.27           C  
ATOM   1244  O   LEU A  95       0.162   9.650   2.839  1.00  3.27           O  
ATOM   1245  CB  LEU A  95       1.929  11.306   0.627  1.00  3.27           C  
ATOM   1246  CG  LEU A  95       3.149  12.095   0.218  1.00  3.27           C  
ATOM   1247  CD1 LEU A  95       3.446  11.837  -1.220  1.00  3.27           C  
ATOM   1248  CD2 LEU A  95       2.884  13.566   0.464  1.00  3.27           C  
ATOM   1249  H   LEU A  95       3.221  10.199   2.580  1.00  3.27           H  
ATOM   1250  HA  LEU A  95       1.484  12.513   2.297  1.00  3.27           H  
ATOM   1251 1HB  LEU A  95       2.140  10.252   0.435  1.00  3.27           H  
ATOM   1252 2HB  LEU A  95       1.100  11.604   0.012  1.00  3.27           H  
ATOM   1253  HG  LEU A  95       4.011  11.767   0.809  1.00  3.27           H  
ATOM   1254 1HD1 LEU A  95       4.331  12.393  -1.524  1.00  3.27           H  
ATOM   1255 2HD1 LEU A  95       3.616  10.782  -1.350  1.00  3.27           H  
ATOM   1256 3HD1 LEU A  95       2.594  12.150  -1.821  1.00  3.27           H  
ATOM   1257 1HD2 LEU A  95       3.759  14.149   0.178  1.00  3.27           H  
ATOM   1258 2HD2 LEU A  95       2.023  13.890  -0.126  1.00  3.27           H  
ATOM   1259 3HD2 LEU A  95       2.672  13.728   1.522  1.00  3.27           H  
ATOM   1260  N   PRO A  96      -0.926  11.445   2.092  1.00  3.82           N  
ATOM   1261  CA  PRO A  96      -2.255  10.869   2.133  1.00  3.82           C  
ATOM   1262  C   PRO A  96      -2.361   9.673   1.199  1.00  3.82           C  
ATOM   1263  O   PRO A  96      -1.732   9.629   0.138  1.00  3.82           O  
ATOM   1264  CB  PRO A  96      -3.138  12.026   1.662  1.00  3.82           C  
ATOM   1265  CG  PRO A  96      -2.366  13.266   2.035  1.00  3.82           C  
ATOM   1266  CD  PRO A  96      -0.914  12.909   1.843  1.00  3.82           C  
ATOM   1267  HA  PRO A  96      -2.493  10.577   3.165  1.00  3.82           H  
ATOM   1268 1HB  PRO A  96      -3.314  11.946   0.578  1.00  3.82           H  
ATOM   1269 2HB  PRO A  96      -4.123  11.970   2.149  1.00  3.82           H  
ATOM   1270 1HG  PRO A  96      -2.674  14.101   1.406  1.00  3.82           H  
ATOM   1271 2HG  PRO A  96      -2.590  13.560   3.071  1.00  3.82           H  
ATOM   1272 1HD  PRO A  96      -0.576  13.157   0.831  1.00  3.82           H  
ATOM   1273 2HD  PRO A  96      -0.361  13.462   2.617  1.00  3.82           H  
ATOM   1274  N   HIS A  97      -3.172   8.706   1.593  1.00  4.56           N  
ATOM   1275  CA  HIS A  97      -3.359   7.502   0.804  1.00  4.56           C  
ATOM   1276  C   HIS A  97      -4.758   6.931   0.978  1.00  4.56           C  
ATOM   1277  O   HIS A  97      -5.542   7.415   1.795  1.00  4.56           O  
ATOM   1278  CB  HIS A  97      -2.281   6.466   1.137  1.00  4.56           C  
ATOM   1279  CG  HIS A  97      -2.261   6.042   2.553  1.00  4.56           C  
ATOM   1280  ND1 HIS A  97      -3.074   5.047   3.051  1.00  4.56           N  
ATOM   1281  CD2 HIS A  97      -1.505   6.473   3.593  1.00  4.56           C  
ATOM   1282  CE1 HIS A  97      -2.817   4.888   4.348  1.00  4.56           C  
ATOM   1283  NE2 HIS A  97      -1.870   5.742   4.694  1.00  4.56           N  
ATOM   1284  H   HIS A  97      -3.663   8.799   2.470  1.00  4.56           H  
ATOM   1285  HA  HIS A  97      -3.238   7.748  -0.242  1.00  4.56           H  
ATOM   1286 1HB  HIS A  97      -2.417   5.580   0.518  1.00  4.56           H  
ATOM   1287 2HB  HIS A  97      -1.297   6.878   0.898  1.00  4.56           H  
ATOM   1288  HD2 HIS A  97      -0.742   7.257   3.559  1.00  4.56           H  
ATOM   1289  HE1 HIS A  97      -3.301   4.174   5.014  1.00  4.56           H  
ATOM   1290  HE2 HIS A  97      -1.466   5.852   5.615  1.00  4.56           H  
ATOM   1291  N   SER A  98      -5.065   5.902   0.200  1.00  5.47           N  
ATOM   1292  CA  SER A  98      -6.387   5.281   0.180  1.00  5.47           C  
ATOM   1293  C   SER A  98      -6.762   4.408   1.365  1.00  5.47           C  
ATOM   1294  O   SER A  98      -7.936   4.041   1.474  1.00  5.47           O  
ATOM   1295  CB  SER A  98      -6.501   4.377  -1.018  1.00  5.47           C  
ATOM   1296  OG  SER A  98      -5.657   3.252  -0.865  1.00  5.47           O  
ATOM   1297  H   SER A  98      -4.363   5.541  -0.427  1.00  5.47           H  
ATOM   1298  HA  SER A  98      -7.124   6.082   0.106  1.00  5.47           H  
ATOM   1299 1HB  SER A  98      -7.532   4.045  -1.123  1.00  5.47           H  
ATOM   1300 2HB  SER A  98      -6.242   4.922  -1.913  1.00  5.47           H  
ATOM   1301  HG  SER A  98      -5.911   2.808   0.018  1.00  5.47           H  
ATOM   1302  N   LYS A  99      -5.791   4.047   2.211  1.00  6.44           N  
ATOM   1303  CA  LYS A  99      -6.025   3.097   3.280  1.00  6.44           C  
ATOM   1304  C   LYS A  99      -6.387   1.769   2.628  1.00  6.44           C  
ATOM   1305  O   LYS A  99      -6.411   0.737   3.300  1.00  6.44           O  
ATOM   1306  OXT LYS A  99      -6.260   1.692   1.396  1.00  6.44           O  
ATOM   1307  CB  LYS A  99      -7.111   3.588   4.255  1.00  6.44           C  
ATOM   1308  CG  LYS A  99      -6.726   4.850   5.023  1.00  6.44           C  
ATOM   1309  CD  LYS A  99      -7.821   5.267   5.990  1.00  6.44           C  
ATOM   1310  CE  LYS A  99      -9.016   5.848   5.236  1.00  6.44           C  
ATOM   1311  NZ  LYS A  99     -10.048   6.397   6.160  1.00  6.44           N  
ATOM   1312  H   LYS A  99      -4.848   4.437   2.145  1.00  6.44           H  
ATOM   1313  HA  LYS A  99      -5.102   2.954   3.837  1.00  6.44           H  
ATOM   1314 1HB  LYS A  99      -8.058   3.759   3.768  1.00  6.44           H  
ATOM   1315 2HB  LYS A  99      -7.284   2.812   4.999  1.00  6.44           H  
ATOM   1316 1HG  LYS A  99      -5.811   4.669   5.583  1.00  6.44           H  
ATOM   1317 2HG  LYS A  99      -6.541   5.664   4.316  1.00  6.44           H  
ATOM   1318 1HD  LYS A  99      -8.151   4.402   6.566  1.00  6.44           H  
ATOM   1319 2HD  LYS A  99      -7.435   6.018   6.679  1.00  6.44           H  
ATOM   1320 1HE  LYS A  99      -8.666   6.646   4.580  1.00  6.44           H  
ATOM   1321 2HE  LYS A  99      -9.467   5.065   4.626  1.00  6.44           H  
ATOM   1322 1HZ  LYS A  99     -10.817   6.770   5.621  1.00  6.44           H  
ATOM   1323 2HZ  LYS A  99     -10.387   5.661   6.764  1.00  6.44           H  
ATOM   1324 3HZ  LYS A  99      -9.643   7.132   6.721  1.00  6.44           H  
TER    1325
ENDMDL

