REMARK ID 114278 DOMAINID 110945 MODEL 1 2021-08-21_00000149_1_19
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 235.488 tmscore: 0.60175 m08cA_201 prob: 100 ident: 32.74
ATOM      1  N   THR A   1      -7.382  13.849 -11.006  1.00  5.180          N  
ATOM      2  CA  THR A   1      -6.080  13.954 -11.658  1.00  4.300          C  
ATOM      3  C   THR A   1      -5.453  15.335 -11.516  1.00  3.650          C  
ATOM      4  O   THR A   1      -5.199  16.014 -12.518  1.00  3.640          O  
ATOM      5  CB  THR A   1      -6.172  13.626 -13.144  1.00  6.370          C  
ATOM      6  OG1 THR A   1      -7.190  14.438 -13.721  1.00  6.370          O  
ATOM      7  CG2 THR A   1      -6.464  12.155 -13.368  1.00  6.370          C  
ATOM      8 1H   THR A   1      -7.525  12.882 -10.739  1.00  6.220          H  
ATOM      9 2H   THR A   1      -7.363  14.391 -10.152  1.00  6.220          H  
ATOM     10 3H   THR A   1      -8.118  14.164 -11.622  1.00  6.220          H  
ATOM     11  HA  THR A   1      -5.423  13.232 -11.192  1.00  5.160          H  
ATOM     12  HB  THR A   1      -5.227  13.860 -13.618  1.00  7.650          H  
ATOM     13  HG1 THR A   1      -6.870  15.362 -13.751  1.00  7.650          H  
ATOM     14 1HG2 THR A   1      -6.512  11.958 -14.440  1.00  7.650          H  
ATOM     15 2HG2 THR A   1      -5.666  11.558 -12.924  1.00  7.650          H  
ATOM     16 3HG2 THR A   1      -7.412  11.890 -12.908  1.00  7.650          H  
ATOM     17  N   LYS A   2      -5.139  15.742 -10.288  1.00  3.310          N  
ATOM     18  CA  LYS A   2      -4.532  17.058 -10.019  1.00  3.090          C  
ATOM     19  C   LYS A   2      -3.311  17.380 -10.894  1.00  2.520          C  
ATOM     20  O   LYS A   2      -3.141  18.515 -11.333  1.00  2.690          O  
ATOM     21  CB  LYS A   2      -4.143  17.181  -8.541  1.00  4.410          C  
ATOM     22  CG  LYS A   2      -3.503  18.524  -8.163  1.00  4.410          C  
ATOM     23  CD  LYS A   2      -3.242  18.621  -6.661  1.00  4.410          C  
ATOM     24  CE  LYS A   2      -2.508  19.908  -6.308  1.00  4.410          C  
ATOM     25  NZ  LYS A   2      -2.267  20.030  -4.837  1.00  4.410          N  
ATOM     26  H   LYS A   2      -5.385  15.124  -9.505  1.00  3.970          H  
ATOM     27  HA  LYS A   2      -5.284  17.819 -10.227  1.00  3.710          H  
ATOM     28 1HB  LYS A   2      -5.030  17.041  -7.923  1.00  5.300          H  
ATOM     29 2HB  LYS A   2      -3.441  16.394  -8.283  1.00  5.300          H  
ATOM     30 1HG  LYS A   2      -2.550  18.643  -8.686  1.00  5.300          H  
ATOM     31 2HG  LYS A   2      -4.162  19.336  -8.468  1.00  5.300          H  
ATOM     32 1HD  LYS A   2      -4.191  18.602  -6.128  1.00  5.300          H  
ATOM     33 2HD  LYS A   2      -2.652  17.774  -6.334  1.00  5.300          H  
ATOM     34 1HE  LYS A   2      -1.548  19.919  -6.825  1.00  5.300          H  
ATOM     35 2HE  LYS A   2      -3.098  20.760  -6.643  1.00  5.300          H  
ATOM     36 1HZ  LYS A   2      -1.776  20.893  -4.647  1.00  5.300          H  
ATOM     37 2HZ  LYS A   2      -3.151  20.033  -4.348  1.00  5.300          H  
ATOM     38 3HZ  LYS A   2      -1.709  19.249  -4.513  1.00  5.300          H  
ATOM     39  N   TYR A   3      -2.462  16.383 -11.131  1.00  2.080          N  
ATOM     40  CA  TYR A   3      -1.240  16.554 -11.922  1.00  1.730          C  
ATOM     41  C   TYR A   3      -1.370  15.880 -13.320  1.00  1.540          C  
ATOM     42  O   TYR A   3      -0.390  15.453 -13.939  1.00  2.210          O  
ATOM     43  CB  TYR A   3      -0.039  16.039 -11.127  1.00  2.560          C  
ATOM     44  CG  TYR A   3       0.246  16.725  -9.807  1.00  2.560          C  
ATOM     45  CD1 TYR A   3      -0.390  16.264  -8.653  1.00  2.560          C  
ATOM     46  CD2 TYR A   3       1.166  17.746  -9.719  1.00  2.560          C  
ATOM     47  CE1 TYR A   3      -0.124  16.843  -7.438  1.00  2.560          C  
ATOM     48  CE2 TYR A   3       1.439  18.326  -8.496  1.00  2.560          C  
ATOM     49  CZ  TYR A   3       0.792  17.881  -7.358  1.00  2.560          C  
ATOM     50  OH  TYR A   3       1.063  18.465  -6.141  1.00  2.560          O  
ATOM     51  H   TYR A   3      -2.669  15.488 -10.716  1.00  2.500          H  
ATOM     52  HA  TYR A   3      -1.082  17.621 -12.095  1.00  2.080          H  
ATOM     53 1HB  TYR A   3      -0.198  15.079 -10.898  1.00  3.070          H  
ATOM     54 2HB  TYR A   3       0.861  16.096 -11.744  1.00  3.070          H  
ATOM     55  HD1 TYR A   3      -1.102  15.444  -8.713  1.00  3.070          H  
ATOM     56  HD2 TYR A   3       1.677  18.094 -10.613  1.00  3.070          H  
ATOM     57  HE1 TYR A   3      -0.626  16.482  -6.543  1.00  3.070          H  
ATOM     58  HE2 TYR A   3       2.165  19.136  -8.431  1.00  3.070          H  
ATOM     59  HH  TYR A   3       1.805  19.073  -6.237  1.00  3.070          H  
ATOM     60  N   GLY A   4      -2.607  15.696 -13.790  1.00  1.470          N  
ATOM     61  CA  GLY A   4      -2.899  15.191 -15.142  1.00  1.580          C  
ATOM     62  C   GLY A   4      -2.852  13.680 -15.408  1.00  1.590          C  
ATOM     63  O   GLY A   4      -3.867  13.095 -15.791  1.00  2.160          O  
ATOM     64  H   GLY A   4      -3.407  15.990 -13.226  1.00  1.760          H  
ATOM     65 1HA  GLY A   4      -3.893  15.546 -15.410  1.00  1.900          H  
ATOM     66 2HA  GLY A   4      -2.226  15.682 -15.839  1.00  1.900          H  
ATOM     67  N   LYS A   5      -1.673  13.064 -15.283  1.00  1.670          N  
ATOM     68  CA  LYS A   5      -1.561  11.619 -15.566  1.00  1.860          C  
ATOM     69  C   LYS A   5      -0.720  10.836 -14.541  1.00  1.390          C  
ATOM     70  O   LYS A   5       0.509  10.951 -14.545  1.00  1.490          O  
ATOM     71  CB  LYS A   5      -0.919  11.398 -16.950  1.00  2.530          C  
ATOM     72  CG  LYS A   5      -1.675  11.983 -18.168  1.00  2.530          C  
ATOM     73  CD  LYS A   5      -2.977  11.214 -18.458  1.00  2.530          C  
ATOM     74  CE  LYS A   5      -3.674  11.734 -19.703  1.00  2.530          C  
ATOM     75  NZ  LYS A   5      -4.973  11.029 -19.949  1.00  2.530          N  
ATOM     76  H   LYS A   5      -0.892  13.641 -14.954  1.00  2.000          H  
ATOM     77  HA  LYS A   5      -2.561  11.225 -15.600  1.00  2.230          H  
ATOM     78 1HB  LYS A   5       0.087  11.823 -16.952  1.00  3.030          H  
ATOM     79 2HB  LYS A   5      -0.807  10.322 -17.122  1.00  3.030          H  
ATOM     80 1HG  LYS A   5      -1.908  13.031 -17.995  1.00  3.030          H  
ATOM     81 2HG  LYS A   5      -1.028  11.920 -19.041  1.00  3.030          H  
ATOM     82 1HD  LYS A   5      -2.747  10.156 -18.590  1.00  3.030          H  
ATOM     83 2HD  LYS A   5      -3.664  11.314 -17.624  1.00  3.030          H  
ATOM     84 1HE  LYS A   5      -3.867  12.800 -19.581  1.00  3.030          H  
ATOM     85 2HE  LYS A   5      -3.024  11.587 -20.564  1.00  3.030          H  
ATOM     86 1HZ  LYS A   5      -5.408  11.401 -20.782  1.00  3.030          H  
ATOM     87 2HZ  LYS A   5      -4.805  10.040 -20.071  1.00  3.030          H  
ATOM     88 3HZ  LYS A   5      -5.587  11.170 -19.157  1.00  3.030          H  
ATOM     89  N   PRO A   6      -1.322   9.940 -13.715  1.00  1.340          N  
ATOM     90  CA  PRO A   6      -0.665   9.176 -12.653  1.00  1.190          C  
ATOM     91  C   PRO A   6       0.071   7.980 -13.188  1.00  1.020          C  
ATOM     92  O   PRO A   6      -0.249   6.847 -12.858  1.00  1.490          O  
ATOM     93  CB  PRO A   6      -1.846   8.771 -11.769  1.00  1.780          C  
ATOM     94  CG  PRO A   6      -2.994   8.607 -12.738  1.00  1.780          C  
ATOM     95  CD  PRO A   6      -2.777   9.687 -13.805  1.00  1.780          C  
ATOM     96  HA  PRO A   6       0.039   9.809 -12.109  1.00  1.430          H  
ATOM     97 1HB  PRO A   6      -1.609   7.850 -11.214  1.00  2.140          H  
ATOM     98 2HB  PRO A   6      -2.022   9.548 -11.030  1.00  2.140          H  
ATOM     99 1HG  PRO A   6      -2.973   7.587 -13.162  1.00  2.140          H  
ATOM    100 2HG  PRO A   6      -3.956   8.714 -12.213  1.00  2.140          H  
ATOM    101 1HD  PRO A   6      -3.042   9.260 -14.789  1.00  2.140          H  
ATOM    102 2HD  PRO A   6      -3.353  10.601 -13.562  1.00  2.140          H  
ATOM    103  N   ASP A   7       1.051   8.254 -14.028  1.00  0.780          N  
ATOM    104  CA  ASP A   7       1.859   7.225 -14.646  1.00  0.910          C  
ATOM    105  C   ASP A   7       2.934   6.689 -13.696  1.00  0.810          C  
ATOM    106  O   ASP A   7       3.287   5.516 -13.746  1.00  1.040          O  
ATOM    107  CB  ASP A   7       2.477   7.778 -15.931  1.00  1.220          C  
ATOM    108  CG  ASP A   7       1.472   8.028 -17.054  1.00  1.220          C  
ATOM    109  OD1 ASP A   7       0.348   7.583 -16.986  1.00  1.220          O  
ATOM    110  OD2 ASP A   7       1.882   8.619 -18.039  1.00  1.220          O  
ATOM    111  H   ASP A   7       1.217   9.235 -14.252  1.00  0.940          H  
ATOM    112  HA  ASP A   7       1.205   6.398 -14.919  1.00  1.090          H  
ATOM    113 1HB  ASP A   7       2.962   8.726 -15.703  1.00  1.470          H  
ATOM    114 2HB  ASP A   7       3.224   7.131 -16.295  1.00  1.470          H  
ATOM    115  N   LEU A   8       3.445   7.547 -12.819  1.00  0.790          N  
ATOM    116  CA  LEU A   8       4.519   7.167 -11.907  1.00  0.840          C  
ATOM    117  C   LEU A   8       3.976   6.928 -10.496  1.00  0.740          C  
ATOM    118  O   LEU A   8       3.324   7.804  -9.909  1.00  0.720          O  
ATOM    119  CB  LEU A   8       5.578   8.295 -11.850  1.00  1.160          C  
ATOM    120  CG  LEU A   8       6.588   8.515 -13.074  1.00  1.160          C  
ATOM    121  CD1 LEU A   8       7.463   7.302 -13.259  1.00  1.160          C  
ATOM    122  CD2 LEU A   8       5.831   8.822 -14.377  1.00  1.160          C  
ATOM    123  H   LEU A   8       3.100   8.492 -12.809  1.00  0.950          H  
ATOM    124  HA  LEU A   8       4.966   6.239 -12.256  1.00  1.010          H  
ATOM    125 1HB  LEU A   8       5.055   9.238 -11.702  1.00  1.390          H  
ATOM    126 2HB  LEU A   8       6.194   8.131 -10.970  1.00  1.390          H  
ATOM    127  HG  LEU A   8       7.238   9.362 -12.833  1.00  1.390          H  
ATOM    128 1HD1 LEU A   8       8.162   7.486 -14.074  1.00  1.390          H  
ATOM    129 2HD1 LEU A   8       8.018   7.127 -12.357  1.00  1.390          H  
ATOM    130 3HD1 LEU A   8       6.861   6.433 -13.497  1.00  1.390          H  
ATOM    131 1HD2 LEU A   8       6.554   8.996 -15.174  1.00  1.390          H  
ATOM    132 2HD2 LEU A   8       5.215   7.992 -14.657  1.00  1.390          H  
ATOM    133 3HD2 LEU A   8       5.217   9.714 -14.246  1.00  1.390          H  
ATOM    134  N   PHE A   9       4.247   5.736  -9.969  1.00  0.720          N  
ATOM    135  CA  PHE A   9       3.792   5.307  -8.644  1.00  0.670          C  
ATOM    136  C   PHE A   9       4.474   4.049  -8.095  1.00  0.670          C  
ATOM    137  O   PHE A   9       5.001   3.236  -8.842  1.00  0.780          O  
ATOM    138  CB  PHE A   9       2.295   5.060  -8.695  1.00  0.960          C  
ATOM    139  CG  PHE A   9       1.848   4.217  -9.861  1.00  0.960          C  
ATOM    140  CD1 PHE A   9       1.841   2.849  -9.812  1.00  0.960          C  
ATOM    141  CD2 PHE A   9       1.416   4.824 -11.029  1.00  0.960          C  
ATOM    142  CE1 PHE A   9       1.432   2.131 -10.918  1.00  0.960          C  
ATOM    143  CE2 PHE A   9       1.011   4.091 -12.109  1.00  0.960          C  
ATOM    144  CZ  PHE A   9       1.023   2.746 -12.051  1.00  0.960          C  
ATOM    145  H   PHE A   9       4.746   5.077 -10.547  1.00  0.860          H  
ATOM    146  HA  PHE A   9       3.977   6.119  -7.940  1.00  0.800          H  
ATOM    147 1HB  PHE A   9       2.037   4.527  -7.797  1.00  1.150          H  
ATOM    148 2HB  PHE A   9       1.742   5.999  -8.696  1.00  1.150          H  
ATOM    149  HD1 PHE A   9       2.176   2.337  -8.907  1.00  1.150          H  
ATOM    150  HD2 PHE A   9       1.399   5.910 -11.093  1.00  1.150          H  
ATOM    151  HE1 PHE A   9       1.451   1.074 -10.897  1.00  1.150          H  
ATOM    152  HE2 PHE A   9       0.683   4.598 -13.019  1.00  1.150          H  
ATOM    153  HZ  PHE A   9       0.711   2.160 -12.911  1.00  1.150          H  
ATOM    154  N   ILE A  10       4.397   3.857  -6.783  1.00  0.580          N  
ATOM    155  CA  ILE A  10       4.880   2.619  -6.150  1.00  0.610          C  
ATOM    156  C   ILE A  10       3.868   2.175  -5.087  1.00  0.550          C  
ATOM    157  O   ILE A  10       3.242   3.016  -4.443  1.00  0.620          O  
ATOM    158  CB  ILE A  10       6.293   2.805  -5.520  1.00  0.840          C  
ATOM    159  CG1 ILE A  10       6.893   1.438  -5.033  1.00  0.840          C  
ATOM    160  CG2 ILE A  10       6.197   3.745  -4.389  1.00  0.840          C  
ATOM    161  CD1 ILE A  10       8.399   1.477  -4.718  1.00  0.840          C  
ATOM    162  H   ILE A  10       3.953   4.590  -6.219  1.00  0.700          H  
ATOM    163  HA  ILE A  10       4.945   1.837  -6.906  1.00  0.730          H  
ATOM    164  HB  ILE A  10       6.966   3.215  -6.261  1.00  1.010          H  
ATOM    165 1HG1 ILE A  10       6.373   1.112  -4.126  1.00  1.010          H  
ATOM    166 2HG1 ILE A  10       6.736   0.691  -5.817  1.00  1.010          H  
ATOM    167 1HG2 ILE A  10       7.133   3.903  -3.944  1.00  1.010          H  
ATOM    168 2HG2 ILE A  10       5.815   4.683  -4.773  1.00  1.010          H  
ATOM    169 3HG2 ILE A  10       5.535   3.347  -3.633  1.00  1.010          H  
ATOM    170 1HD1 ILE A  10       8.723   0.483  -4.403  1.00  1.010          H  
ATOM    171 2HD1 ILE A  10       8.948   1.771  -5.612  1.00  1.010          H  
ATOM    172 3HD1 ILE A  10       8.605   2.181  -3.921  1.00  1.010          H  
ATOM    173  N   THR A  11       3.705   0.873  -4.898  1.00  0.520          N  
ATOM    174  CA  THR A  11       2.805   0.349  -3.872  1.00  0.520          C  
ATOM    175  C   THR A  11       3.470  -0.656  -2.927  1.00  0.510          C  
ATOM    176  O   THR A  11       4.533  -1.208  -3.228  1.00  0.600          O  
ATOM    177  CB  THR A  11       1.585  -0.278  -4.536  1.00  0.730          C  
ATOM    178  OG1 THR A  11       2.018  -1.262  -5.441  1.00  0.730          O  
ATOM    179  CG2 THR A  11       0.761   0.716  -5.263  1.00  0.730          C  
ATOM    180  H   THR A  11       4.211   0.207  -5.466  1.00  0.620          H  
ATOM    181  HA  THR A  11       2.460   1.177  -3.260  1.00  0.620          H  
ATOM    182  HB  THR A  11       0.971  -0.751  -3.766  1.00  0.870          H  
ATOM    183  HG1 THR A  11       1.238  -1.792  -5.673  1.00  0.870          H  
ATOM    184 1HG2 THR A  11      -0.075   0.206  -5.690  1.00  0.870          H  
ATOM    185 2HG2 THR A  11       0.412   1.452  -4.571  1.00  0.870          H  
ATOM    186 3HG2 THR A  11       1.342   1.187  -6.044  1.00  0.870          H  
ATOM    187  N   MET A  12       2.832  -0.871  -1.766  1.00  0.490          N  
ATOM    188  CA  MET A  12       3.324  -1.812  -0.756  1.00  0.540          C  
ATOM    189  C   MET A  12       2.191  -2.342   0.150  1.00  0.470          C  
ATOM    190  O   MET A  12       1.193  -1.653   0.380  1.00  0.480          O  
ATOM    191  CB  MET A  12       4.408  -1.105   0.055  1.00  0.740          C  
ATOM    192  CG  MET A  12       5.178  -1.953   1.071  1.00  0.740          C  
ATOM    193  SD  MET A  12       6.070  -3.331   0.295  1.00  0.740          S  
ATOM    194  CE  MET A  12       7.337  -2.512  -0.693  1.00  0.740          C  
ATOM    195  H   MET A  12       1.968  -0.345  -1.591  1.00  0.590          H  
ATOM    196  HA  MET A  12       3.765  -2.666  -1.270  1.00  0.650          H  
ATOM    197 1HB  MET A  12       5.112  -0.640  -0.617  1.00  0.880          H  
ATOM    198 2HB  MET A  12       3.940  -0.313   0.594  1.00  0.880          H  
ATOM    199 1HG  MET A  12       5.906  -1.317   1.574  1.00  0.880          H  
ATOM    200 2HG  MET A  12       4.509  -2.352   1.835  1.00  0.880          H  
ATOM    201 1HE  MET A  12       7.920  -3.244  -1.219  1.00  0.880          H  
ATOM    202 2HE  MET A  12       6.871  -1.855  -1.430  1.00  0.880          H  
ATOM    203 3HE  MET A  12       7.988  -1.937  -0.043  1.00  0.880          H  
ATOM    204  N   THR A  13       2.349  -3.569   0.664  1.00  0.470          N  
ATOM    205  CA  THR A  13       1.393  -4.179   1.609  1.00  0.430          C  
ATOM    206  C   THR A  13       2.058  -4.777   2.842  1.00  0.390          C  
ATOM    207  O   THR A  13       3.204  -5.229   2.773  1.00  0.490          O  
ATOM    208  CB  THR A  13       0.650  -5.322   0.938  1.00  0.620          C  
ATOM    209  OG1 THR A  13       1.626  -6.271   0.501  1.00  0.620          O  
ATOM    210  CG2 THR A  13      -0.170  -4.830  -0.209  1.00  0.620          C  
ATOM    211  H   THR A  13       3.173  -4.101   0.410  1.00  0.560          H  
ATOM    212  HA  THR A  13       0.686  -3.422   1.941  1.00  0.520          H  
ATOM    213  HB  THR A  13      -0.005  -5.807   1.661  1.00  0.740          H  
ATOM    214  HG1 THR A  13       2.053  -6.661   1.276  1.00  0.740          H  
ATOM    215 1HG2 THR A  13      -0.666  -5.667  -0.661  1.00  0.740          H  
ATOM    216 2HG2 THR A  13      -0.899  -4.118   0.153  1.00  0.740          H  
ATOM    217 3HG2 THR A  13       0.439  -4.350  -0.925  1.00  0.740          H  
ATOM    218  N   CYS A  14       1.294  -4.886   3.936  1.00  0.460          N  
ATOM    219  CA  CYS A  14       1.766  -5.517   5.161  1.00  0.430          C  
ATOM    220  C   CYS A  14       1.506  -7.030   5.265  1.00  0.440          C  
ATOM    221  O   CYS A  14       0.369  -7.494   5.310  1.00  0.470          O  
ATOM    222  CB  CYS A  14       1.104  -4.853   6.351  1.00  0.610          C  
ATOM    223  SG  CYS A  14       1.597  -5.522   7.887  1.00  0.610          S  
ATOM    224  H   CYS A  14       0.368  -4.444   3.953  1.00  0.550          H  
ATOM    225  HA  CYS A  14       2.840  -5.349   5.227  1.00  0.520          H  
ATOM    226 1HB  CYS A  14       1.318  -3.800   6.354  1.00  0.740          H  
ATOM    227 2HB  CYS A  14       0.028  -4.953   6.261  1.00  0.740          H  
ATOM    228  HG  CYS A  14       0.993  -6.707   7.713  1.00  0.740          H  
ATOM    229  N   ASN A  15       2.585  -7.789   5.344  1.00  0.440          N  
ATOM    230  CA  ASN A  15       2.554  -9.247   5.460  1.00  0.470          C  
ATOM    231  C   ASN A  15       2.185  -9.700   6.890  1.00  0.440          C  
ATOM    232  O   ASN A  15       2.808  -9.234   7.848  1.00  0.410          O  
ATOM    233  CB  ASN A  15       3.892  -9.858   5.003  1.00  0.650          C  
ATOM    234  CG  ASN A  15       3.975 -11.413   4.990  1.00  0.650          C  
ATOM    235  OD1 ASN A  15       3.294 -12.136   5.729  1.00  0.650          O  
ATOM    236  ND2 ASN A  15       4.853 -11.922   4.184  1.00  0.650          N  
ATOM    237  H   ASN A  15       3.481  -7.321   5.269  1.00  0.530          H  
ATOM    238  HA  ASN A  15       1.802  -9.589   4.775  1.00  0.560          H  
ATOM    239 1HB  ASN A  15       4.087  -9.524   3.982  1.00  0.780          H  
ATOM    240 2HB  ASN A  15       4.701  -9.501   5.578  1.00  0.780          H  
ATOM    241 1HD2 ASN A  15       4.990 -12.913   4.150  1.00  0.780          H  
ATOM    242 2HD2 ASN A  15       5.443 -11.303   3.635  1.00  0.780          H  
ATOM    243  N   PRO A  16       1.182 -10.600   7.090  1.00  0.450          N  
ATOM    244  CA  PRO A  16       0.766 -11.159   8.376  1.00  0.440          C  
ATOM    245  C   PRO A  16       1.959 -11.620   9.214  1.00  0.450          C  
ATOM    246  O   PRO A  16       1.879 -11.618  10.451  1.00  0.460          O  
ATOM    247  CB  PRO A  16      -0.110 -12.343   7.959  1.00  0.660          C  
ATOM    248  CG  PRO A  16      -0.710 -11.926   6.634  1.00  0.660          C  
ATOM    249  CD  PRO A  16       0.361 -11.104   5.946  1.00  0.660          C  
ATOM    250  HA  PRO A  16       0.182 -10.412   8.924  1.00  0.530          H  
ATOM    251 1HB  PRO A  16       0.502 -13.259   7.884  1.00  0.790          H  
ATOM    252 2HB  PRO A  16      -0.875 -12.530   8.733  1.00  0.790          H  
ATOM    253 1HG  PRO A  16      -0.969 -12.825   6.054  1.00  0.790          H  
ATOM    254 2HG  PRO A  16      -1.645 -11.389   6.786  1.00  0.790          H  
ATOM    255 1HD  PRO A  16       0.929 -11.740   5.274  1.00  0.790          H  
ATOM    256 2HD  PRO A  16      -0.139 -10.267   5.429  1.00  0.790          H  
ATOM    257  N   LYS A  17       3.036 -12.045   8.531  1.00  0.490          N  
ATOM    258  CA  LYS A  17       4.263 -12.493   9.160  1.00  0.520          C  
ATOM    259  C   LYS A  17       5.475 -11.831   8.447  1.00  0.510          C  
ATOM    260  O   LYS A  17       6.395 -12.502   7.977  1.00  0.600          O  
ATOM    261  CB  LYS A  17       4.340 -14.021   9.121  1.00  0.720          C  
ATOM    262  CG  LYS A  17       5.498 -14.646   9.906  1.00  0.720          C  
ATOM    263  CD  LYS A  17       5.429 -16.161   9.857  1.00  0.720          C  
ATOM    264  CE  LYS A  17       6.588 -16.794  10.614  1.00  0.720          C  
ATOM    265  NZ  LYS A  17       6.535 -18.283  10.574  1.00  0.720          N  
ATOM    266  H   LYS A  17       3.016 -12.038   7.515  1.00  0.590          H  
ATOM    267  HA  LYS A  17       4.270 -12.176  10.198  1.00  0.620          H  
ATOM    268 1HB  LYS A  17       3.412 -14.431   9.514  1.00  0.860          H  
ATOM    269 2HB  LYS A  17       4.425 -14.346   8.081  1.00  0.860          H  
ATOM    270 1HG  LYS A  17       6.463 -14.337   9.517  1.00  0.860          H  
ATOM    271 2HG  LYS A  17       5.430 -14.327  10.945  1.00  0.860          H  
ATOM    272 1HD  LYS A  17       4.488 -16.494  10.297  1.00  0.860          H  
ATOM    273 2HD  LYS A  17       5.460 -16.490   8.817  1.00  0.860          H  
ATOM    274 1HE  LYS A  17       7.527 -16.463  10.171  1.00  0.860          H  
ATOM    275 2HE  LYS A  17       6.553 -16.468  11.653  1.00  0.860          H  
ATOM    276 1HZ  LYS A  17       7.320 -18.662  11.087  1.00  0.860          H  
ATOM    277 2HZ  LYS A  17       5.674 -18.604  10.993  1.00  0.860          H  
ATOM    278 3HZ  LYS A  17       6.580 -18.599   9.615  1.00  0.860          H  
ATOM    279  N   TRP A  18       5.480 -10.499   8.475  1.00  0.440          N  
ATOM    280  CA  TRP A  18       6.515  -9.582   7.978  1.00  0.450          C  
ATOM    281  C   TRP A  18       7.648  -9.456   9.007  1.00  0.430          C  
ATOM    282  O   TRP A  18       7.429  -8.959  10.115  1.00  0.410          O  
ATOM    283  CB  TRP A  18       5.894  -8.178   7.777  1.00  0.630          C  
ATOM    284  CG  TRP A  18       6.743  -7.099   7.174  1.00  0.630          C  
ATOM    285  CD1 TRP A  18       8.007  -7.157   6.681  1.00  0.630          C  
ATOM    286  CD2 TRP A  18       6.330  -5.725   7.031  1.00  0.630          C  
ATOM    287  NE1 TRP A  18       8.398  -5.910   6.280  1.00  0.630          N  
ATOM    288  CE2 TRP A  18       7.389  -5.034   6.485  1.00  0.630          C  
ATOM    289  CE3 TRP A  18       5.174  -5.044   7.335  1.00  0.630          C  
ATOM    290  CZ2 TRP A  18       7.331  -3.685   6.242  1.00  0.630          C  
ATOM    291  CZ3 TRP A  18       5.104  -3.686   7.094  1.00  0.630          C  
ATOM    292  CH2 TRP A  18       6.163  -3.023   6.557  1.00  0.630          C  
ATOM    293  H   TRP A  18       4.613 -10.068   8.795  1.00  0.530          H  
ATOM    294  HA  TRP A  18       6.909  -9.967   7.036  1.00  0.540          H  
ATOM    295 1HB  TRP A  18       4.984  -8.228   7.236  1.00  0.750          H  
ATOM    296 2HB  TRP A  18       5.628  -7.795   8.752  1.00  0.750          H  
ATOM    297  HD1 TRP A  18       8.633  -8.037   6.632  1.00  0.750          H  
ATOM    298  HE1 TRP A  18       9.338  -5.621   5.915  1.00  0.750          H  
ATOM    299  HE3 TRP A  18       4.344  -5.577   7.763  1.00  0.750          H  
ATOM    300  HZ2 TRP A  18       8.176  -3.151   5.820  1.00  0.750          H  
ATOM    301  HZ3 TRP A  18       4.193  -3.172   7.355  1.00  0.750          H  
ATOM    302  HH2 TRP A  18       6.106  -1.961   6.372  1.00  0.750          H  
ATOM    303  N   ALA A  19       8.865  -9.882   8.650  1.00  0.490          N  
ATOM    304  CA  ALA A  19      10.000  -9.907   9.592  1.00  0.530          C  
ATOM    305  C   ALA A  19      10.320  -8.553  10.230  1.00  0.510          C  
ATOM    306  O   ALA A  19      10.651  -8.471  11.414  1.00  0.550          O  
ATOM    307  CB  ALA A  19      11.248 -10.396   8.884  1.00  0.730          C  
ATOM    308  H   ALA A  19       8.985 -10.266   7.720  1.00  0.590          H  
ATOM    309  HA  ALA A  19       9.757 -10.606  10.383  1.00  0.640          H  
ATOM    310 1HB  ALA A  19      12.068 -10.453   9.602  1.00  0.870          H  
ATOM    311 2HB  ALA A  19      11.065 -11.383   8.462  1.00  0.870          H  
ATOM    312 3HB  ALA A  19      11.513  -9.701   8.088  1.00  0.870          H  
ATOM    313  N   ASP A  20      10.142  -7.464   9.495  1.00  0.490          N  
ATOM    314  CA  ASP A  20      10.460  -6.130  10.008  1.00  0.510          C  
ATOM    315  C   ASP A  20       9.640  -5.797  11.260  1.00  0.450          C  
ATOM    316  O   ASP A  20       9.975  -4.869  12.001  1.00  0.470          O  
ATOM    317  CB  ASP A  20      10.206  -5.084   8.933  1.00  0.710          C  
ATOM    318  CG  ASP A  20      11.221  -5.181   7.737  1.00  0.710          C  
ATOM    319  OD1 ASP A  20      12.280  -5.724   7.917  1.00  0.710          O  
ATOM    320  OD2 ASP A  20      10.861  -4.803   6.627  1.00  0.710          O  
ATOM    321  H   ASP A  20       9.845  -7.556   8.534  1.00  0.590          H  
ATOM    322  HA  ASP A  20      11.517  -6.107  10.274  1.00  0.610          H  
ATOM    323 1HB  ASP A  20       9.197  -5.162   8.605  1.00  0.850          H  
ATOM    324 2HB  ASP A  20      10.308  -4.097   9.381  1.00  0.850          H  
ATOM    325  N   ILE A  21       8.520  -6.500  11.445  1.00  0.400          N  
ATOM    326  CA  ILE A  21       7.645  -6.319  12.581  1.00  0.370          C  
ATOM    327  C   ILE A  21       7.776  -7.485  13.549  1.00  0.410          C  
ATOM    328  O   ILE A  21       7.819  -7.264  14.757  1.00  0.450          O  
ATOM    329  CB  ILE A  21       6.196  -6.124  12.165  1.00  0.530          C  
ATOM    330  CG1 ILE A  21       6.112  -4.872  11.345  1.00  0.530          C  
ATOM    331  CG2 ILE A  21       5.288  -6.038  13.480  1.00  0.530          C  
ATOM    332  CD1 ILE A  21       4.848  -4.684  10.649  1.00  0.530          C  
ATOM    333  H   ILE A  21       8.306  -7.269  10.807  1.00  0.480          H  
ATOM    334  HA  ILE A  21       7.953  -5.418  13.107  1.00  0.440          H  
ATOM    335  HB  ILE A  21       5.905  -6.923  11.525  1.00  0.640          H  
ATOM    336 1HG1 ILE A  21       6.263  -4.039  12.002  1.00  0.640          H  
ATOM    337 2HG1 ILE A  21       6.895  -4.887  10.599  1.00  0.640          H  
ATOM    338 1HG2 ILE A  21       4.256  -5.881  13.244  1.00  0.640          H  
ATOM    339 2HG2 ILE A  21       5.363  -6.960  14.056  1.00  0.640          H  
ATOM    340 3HG2 ILE A  21       5.631  -5.204  14.096  1.00  0.640          H  
ATOM    341 1HD1 ILE A  21       4.867  -3.754  10.082  1.00  0.640          H  
ATOM    342 2HD1 ILE A  21       4.691  -5.514   9.984  1.00  0.640          H  
ATOM    343 3HD1 ILE A  21       4.069  -4.653  11.339  1.00  0.640          H  
ATOM    344  N   THR A  22       7.803  -8.739  13.044  1.00  0.430          N  
ATOM    345  CA  THR A  22       7.812  -9.896  13.949  1.00  0.490          C  
ATOM    346  C   THR A  22       9.078  -9.940  14.785  1.00  0.520          C  
ATOM    347  O   THR A  22       9.067 -10.427  15.917  1.00  0.540          O  
ATOM    348  CB  THR A  22       7.646 -11.259  13.239  1.00  0.660          C  
ATOM    349  OG1 THR A  22       8.710 -11.461  12.334  1.00  0.660          O  
ATOM    350  CG2 THR A  22       6.354 -11.289  12.479  1.00  0.660          C  
ATOM    351  H   THR A  22       7.789  -8.890  12.035  1.00  0.520          H  
ATOM    352  HA  THR A  22       6.983  -9.794  14.617  1.00  0.590          H  
ATOM    353  HB  THR A  22       7.650 -12.054  13.982  1.00  0.790          H  
ATOM    354  HG1 THR A  22       8.720 -12.383  12.056  1.00  0.790          H  
ATOM    355 1HG2 THR A  22       6.246 -12.249  11.984  1.00  0.790          H  
ATOM    356 2HG2 THR A  22       5.520 -11.137  13.164  1.00  0.790          H  
ATOM    357 3HG2 THR A  22       6.371 -10.511  11.744  1.00  0.790          H  
ATOM    358  N   ASN A  23      10.146  -9.318  14.305  1.00  0.570          N  
ATOM    359  CA  ASN A  23      11.388  -9.236  15.050  1.00  0.670          C  
ATOM    360  C   ASN A  23      11.210  -8.477  16.379  1.00  0.670          C  
ATOM    361  O   ASN A  23      12.052  -8.589  17.271  1.00  0.740          O  
ATOM    362  CB  ASN A  23      12.455  -8.574  14.202  1.00  0.900          C  
ATOM    363  CG  ASN A  23      12.963  -9.466  13.086  1.00  0.900          C  
ATOM    364  OD1 ASN A  23      12.875 -10.701  13.137  1.00  0.900          O  
ATOM    365  ND2 ASN A  23      13.497  -8.847  12.067  1.00  0.900          N  
ATOM    366  H   ASN A  23      10.134  -8.972  13.338  1.00  0.680          H  
ATOM    367  HA  ASN A  23      11.711 -10.247  15.295  1.00  0.800          H  
ATOM    368 1HB  ASN A  23      12.042  -7.664  13.757  1.00  1.080          H  
ATOM    369 2HB  ASN A  23      13.291  -8.281  14.832  1.00  1.080          H  
ATOM    370 1HD2 ASN A  23      13.850  -9.369  11.295  1.00  1.080          H  
ATOM    371 2HD2 ASN A  23      13.537  -7.847  12.053  1.00  1.080          H  
ATOM    372  N   ASN A  24      10.148  -7.658  16.488  1.00  0.620          N  
ATOM    373  CA  ASN A  24       9.858  -6.866  17.678  1.00  0.660          C  
ATOM    374  C   ASN A  24       8.729  -7.471  18.536  1.00  0.600          C  
ATOM    375  O   ASN A  24       8.226  -6.818  19.458  1.00  0.650          O  
ATOM    376  CB  ASN A  24       9.471  -5.459  17.261  1.00  0.910          C  
ATOM    377  CG  ASN A  24      10.597  -4.705  16.611  1.00  0.910          C  
ATOM    378  OD1 ASN A  24      11.757  -4.745  17.047  1.00  0.910          O  
ATOM    379  ND2 ASN A  24      10.266  -4.002  15.553  1.00  0.910          N  
ATOM    380  H   ASN A  24       9.472  -7.608  15.723  1.00  0.740          H  
ATOM    381  HA  ASN A  24      10.757  -6.829  18.294  1.00  0.790          H  
ATOM    382 1HB  ASN A  24       8.635  -5.511  16.557  1.00  1.090          H  
ATOM    383 2HB  ASN A  24       9.130  -4.900  18.130  1.00  1.090          H  
ATOM    384 1HD2 ASN A  24      10.958  -3.473  15.060  1.00  1.090          H  
ATOM    385 2HD2 ASN A  24       9.318  -3.995  15.237  1.00  1.090          H  
ATOM    386  N   LEU A  25       8.304  -8.694  18.218  1.00  0.530          N  
ATOM    387  CA  LEU A  25       7.209  -9.358  18.924  1.00  0.500          C  
ATOM    388  C   LEU A  25       7.689 -10.470  19.835  1.00  0.480          C  
ATOM    389  O   LEU A  25       8.874 -10.801  19.865  1.00  0.520          O  
ATOM    390  CB  LEU A  25       6.190  -9.924  17.939  1.00  0.710          C  
ATOM    391  CG  LEU A  25       5.569  -8.951  16.937  1.00  0.710          C  
ATOM    392  CD1 LEU A  25       4.640  -9.720  16.049  1.00  0.710          C  
ATOM    393  CD2 LEU A  25       4.829  -7.876  17.622  1.00  0.710          C  
ATOM    394  H   LEU A  25       8.751  -9.207  17.453  1.00  0.640          H  
ATOM    395  HA  LEU A  25       6.719  -8.632  19.562  1.00  0.600          H  
ATOM    396 1HB  LEU A  25       6.674 -10.722  17.374  1.00  0.850          H  
ATOM    397 2HB  LEU A  25       5.388 -10.353  18.501  1.00  0.850          H  
ATOM    398  HG  LEU A  25       6.348  -8.509  16.338  1.00  0.850          H  
ATOM    399 1HD1 LEU A  25       4.206  -9.046  15.330  1.00  0.850          H  
ATOM    400 2HD1 LEU A  25       5.151 -10.520  15.536  1.00  0.850          H  
ATOM    401 3HD1 LEU A  25       3.854 -10.148  16.656  1.00  0.850          H  
ATOM    402 1HD2 LEU A  25       4.388  -7.214  16.877  1.00  0.850          H  
ATOM    403 2HD2 LEU A  25       4.047  -8.334  18.221  1.00  0.850          H  
ATOM    404 3HD2 LEU A  25       5.495  -7.302  18.257  1.00  0.850          H  
ATOM    405  N   GLN A  26       6.764 -11.037  20.605  1.00  0.500          N  
ATOM    406  CA  GLN A  26       7.117 -12.130  21.485  1.00  0.550          C  
ATOM    407  C   GLN A  26       7.195 -13.419  20.688  1.00  0.580          C  
ATOM    408  O   GLN A  26       6.942 -13.430  19.484  1.00  0.550          O  
ATOM    409  CB  GLN A  26       6.107 -12.252  22.630  1.00  0.750          C  
ATOM    410  CG  GLN A  26       6.059 -11.024  23.504  1.00  0.750          C  
ATOM    411  CD  GLN A  26       7.361 -10.801  24.186  1.00  0.750          C  
ATOM    412  OE1 GLN A  26       7.841 -11.682  24.900  1.00  0.750          O  
ATOM    413  NE2 GLN A  26       7.960  -9.641  23.969  1.00  0.750          N  
ATOM    414  H   GLN A  26       5.798 -10.719  20.569  1.00  0.600          H  
ATOM    415  HA  GLN A  26       8.102 -11.931  21.907  1.00  0.660          H  
ATOM    416 1HB  GLN A  26       5.111 -12.418  22.236  1.00  0.900          H  
ATOM    417 2HB  GLN A  26       6.354 -13.104  23.253  1.00  0.900          H  
ATOM    418 1HG  GLN A  26       5.841 -10.151  22.892  1.00  0.900          H  
ATOM    419 2HG  GLN A  26       5.292 -11.153  24.265  1.00  0.900          H  
ATOM    420 1HE2 GLN A  26       8.842  -9.444  24.400  1.00  0.900          H  
ATOM    421 2HE2 GLN A  26       7.536  -8.958  23.369  1.00  0.900          H  
ATOM    422  N   ARG A  27       7.561 -14.495  21.370  1.00  0.670          N  
ATOM    423  CA  ARG A  27       7.742 -15.798  20.753  1.00  0.730          C  
ATOM    424  C   ARG A  27       6.489 -16.362  20.085  1.00  0.760          C  
ATOM    425  O   ARG A  27       7.384 -16.709  19.314  1.00  1.430          O  
ATOM    426  CB  ARG A  27       8.248 -16.786  21.797  1.00  1.000          C  
ATOM    427  CG  ARG A  27       8.616 -18.166  21.281  1.00  1.000          C  
ATOM    428  CD  ARG A  27       9.231 -18.974  22.329  1.00  1.000          C  
ATOM    429  NE  ARG A  27       9.473 -20.331  21.881  1.00  1.000          N  
ATOM    430  CZ  ARG A  27      10.018 -21.309  22.629  1.00  1.000          C  
ATOM    431  NH1 ARG A  27      10.382 -21.072  23.873  1.00  1.000          N  
ATOM    432  NH2 ARG A  27      10.186 -22.514  22.106  1.00  1.000          N  
ATOM    433  H   ARG A  27       7.750 -14.399  22.357  1.00  0.800          H  
ATOM    434  HA  ARG A  27       8.514 -15.697  19.990  1.00  0.880          H  
ATOM    435 1HB  ARG A  27       9.115 -16.377  22.310  1.00  1.200          H  
ATOM    436 2HB  ARG A  27       7.469 -16.927  22.538  1.00  1.200          H  
ATOM    437 1HG  ARG A  27       7.733 -18.691  20.935  1.00  1.200          H  
ATOM    438 2HG  ARG A  27       9.323 -18.072  20.460  1.00  1.200          H  
ATOM    439 1HD  ARG A  27      10.183 -18.526  22.600  1.00  1.200          H  
ATOM    440 2HD  ARG A  27       8.584 -18.998  23.192  1.00  1.200          H  
ATOM    441  HE  ARG A  27       9.206 -20.559  20.931  1.00  1.200          H  
ATOM    442 1HH1 ARG A  27      10.254 -20.156  24.275  1.00  1.200          H  
ATOM    443 2HH1 ARG A  27      10.790 -21.809  24.430  1.00  1.200          H  
ATOM    444 1HH2 ARG A  27       9.907 -22.694  21.151  1.00  1.200          H  
ATOM    445 2HH2 ARG A  27      10.594 -23.256  22.657  1.00  1.200          H  
ATOM    446  N   TRP A  28       5.757 -17.011  19.178  1.00  0.750          N  
ATOM    447  CA  TRP A  28       4.306 -17.191  19.212  1.00  0.800          C  
ATOM    448  C   TRP A  28       3.428 -15.958  18.941  1.00  0.640          C  
ATOM    449  O   TRP A  28       2.295 -15.903  19.433  1.00  0.660          O  
ATOM    450  CB  TRP A  28       3.908 -17.748  20.588  1.00  1.100          C  
ATOM    451  CG  TRP A  28       4.613 -19.028  20.972  1.00  1.100          C  
ATOM    452  CD1 TRP A  28       4.822 -20.117  20.185  1.00  1.100          C  
ATOM    453  CD2 TRP A  28       5.206 -19.347  22.258  1.00  1.100          C  
ATOM    454  NE1 TRP A  28       5.494 -21.087  20.886  1.00  1.100          N  
ATOM    455  CE2 TRP A  28       5.738 -20.633  22.152  1.00  1.100          C  
ATOM    456  CE3 TRP A  28       5.329 -18.654  23.467  1.00  1.100          C  
ATOM    457  CZ2 TRP A  28       6.378 -21.251  23.210  1.00  1.100          C  
ATOM    458  CZ3 TRP A  28       5.976 -19.273  24.527  1.00  1.100          C  
ATOM    459  CH2 TRP A  28       6.487 -20.539  24.401  1.00  1.100          C  
ATOM    460  H   TRP A  28       6.250 -17.409  18.393  1.00  0.900          H  
ATOM    461  HA  TRP A  28       4.057 -17.933  18.456  1.00  0.960          H  
ATOM    462 1HB  TRP A  28       4.105 -17.002  21.351  1.00  1.320          H  
ATOM    463 2HB  TRP A  28       2.836 -17.947  20.603  1.00  1.320          H  
ATOM    464  HD1 TRP A  28       4.500 -20.210  19.152  1.00  1.320          H  
ATOM    465  HE1 TRP A  28       5.763 -21.991  20.525  1.00  1.320          H  
ATOM    466  HE3 TRP A  28       4.926 -17.650  23.575  1.00  1.320          H  
ATOM    467  HZ2 TRP A  28       6.793 -22.255  23.129  1.00  1.320          H  
ATOM    468  HZ3 TRP A  28       6.069 -18.727  25.464  1.00  1.320          H  
ATOM    469  HH2 TRP A  28       6.988 -20.995  25.254  1.00  1.320          H  
ATOM    470  N   GLN A  29       3.910 -15.010  18.129  1.00  0.560          N  
ATOM    471  CA  GLN A  29       3.097 -13.876  17.685  1.00  0.530          C  
ATOM    472  C   GLN A  29       3.298 -13.600  16.196  1.00  0.530          C  
ATOM    473  O   GLN A  29       4.376 -13.844  15.648  1.00  0.630          O  
ATOM    474  CB  GLN A  29       3.374 -12.583  18.457  1.00  0.750          C  
ATOM    475  CG  GLN A  29       3.011 -12.596  19.915  1.00  0.750          C  
ATOM    476  CD  GLN A  29       3.021 -11.175  20.547  1.00  0.750          C  
ATOM    477  OE1 GLN A  29       4.019 -10.429  20.633  1.00  0.750          O  
ATOM    478  NE2 GLN A  29       1.834 -10.783  20.995  1.00  0.750          N  
ATOM    479  H   GLN A  29       4.856 -15.090  17.764  1.00  0.670          H  
ATOM    480  HA  GLN A  29       2.047 -14.128  17.826  1.00  0.640          H  
ATOM    481 1HB  GLN A  29       4.437 -12.377  18.396  1.00  0.900          H  
ATOM    482 2HB  GLN A  29       2.842 -11.762  17.986  1.00  0.900          H  
ATOM    483 1HG  GLN A  29       2.013 -13.018  20.018  1.00  0.900          H  
ATOM    484 2HG  GLN A  29       3.733 -13.221  20.440  1.00  0.900          H  
ATOM    485 1HE2 GLN A  29       1.728  -9.882  21.419  1.00  0.900          H  
ATOM    486 2HE2 GLN A  29       1.039 -11.391  20.914  1.00  0.900          H  
ATOM    487  N   LYS A  30       2.258 -13.069  15.560  1.00  0.470          N  
ATOM    488  CA  LYS A  30       2.280 -12.635  14.168  1.00  0.460          C  
ATOM    489  C   LYS A  30       2.201 -11.114  14.093  1.00  0.400          C  
ATOM    490  O   LYS A  30       1.923 -10.447  15.087  1.00  0.390          O  
ATOM    491  CB  LYS A  30       1.147 -13.275  13.378  1.00  0.650          C  
ATOM    492  CG  LYS A  30       1.228 -14.766  13.194  1.00  0.650          C  
ATOM    493  CD  LYS A  30       0.097 -15.224  12.275  1.00  0.650          C  
ATOM    494  CE  LYS A  30       0.083 -16.722  12.058  1.00  0.650          C  
ATOM    495  NZ  LYS A  30      -1.033 -17.131  11.143  1.00  0.650          N  
ATOM    496  H   LYS A  30       1.379 -12.940  16.069  1.00  0.560          H  
ATOM    497  HA  LYS A  30       3.227 -12.940  13.715  1.00  0.550          H  
ATOM    498 1HB  LYS A  30       0.217 -13.097  13.911  1.00  0.780          H  
ATOM    499 2HB  LYS A  30       1.057 -12.817  12.407  1.00  0.780          H  
ATOM    500 1HG  LYS A  30       2.192 -15.026  12.755  1.00  0.780          H  
ATOM    501 2HG  LYS A  30       1.137 -15.256  14.161  1.00  0.780          H  
ATOM    502 1HD  LYS A  30      -0.858 -14.927  12.713  1.00  0.780          H  
ATOM    503 2HD  LYS A  30       0.195 -14.727  11.307  1.00  0.780          H  
ATOM    504 1HE  LYS A  30       1.032 -17.034  11.621  1.00  0.780          H  
ATOM    505 2HE  LYS A  30      -0.046 -17.220  13.018  1.00  0.780          H  
ATOM    506 1HZ  LYS A  30      -1.018 -18.132  11.021  1.00  0.780          H  
ATOM    507 2HZ  LYS A  30      -1.929 -16.854  11.537  1.00  0.780          H  
ATOM    508 3HZ  LYS A  30      -0.916 -16.682  10.247  1.00  0.780          H  
ATOM    509  N   VAL A  31       2.425 -10.545  12.918  1.00  0.390          N  
ATOM    510  CA  VAL A  31       2.407  -9.094  12.738  1.00  0.350          C  
ATOM    511  C   VAL A  31       1.060  -8.563  13.114  1.00  0.340          C  
ATOM    512  O   VAL A  31       0.921  -7.639  13.921  1.00  0.320          O  
ATOM    513  CB  VAL A  31       2.712  -8.757  11.283  1.00  0.510          C  
ATOM    514  CG1 VAL A  31       2.553  -7.382  10.969  1.00  0.510          C  
ATOM    515  CG2 VAL A  31       4.029  -9.142  11.035  1.00  0.510          C  
ATOM    516  H   VAL A  31       2.576 -11.139  12.099  1.00  0.470          H  
ATOM    517  HA  VAL A  31       3.161  -8.642  13.383  1.00  0.420          H  
ATOM    518  HB  VAL A  31       2.032  -9.264  10.640  1.00  0.610          H  
ATOM    519 1HG1 VAL A  31       2.800  -7.239   9.923  1.00  0.610          H  
ATOM    520 2HG1 VAL A  31       1.542  -7.062  11.141  1.00  0.610          H  
ATOM    521 3HG1 VAL A  31       3.217  -6.840  11.566  1.00  0.610          H  
ATOM    522 1HG2 VAL A  31       4.235  -8.902  10.043  1.00  0.610          H  
ATOM    523 2HG2 VAL A  31       4.683  -8.622  11.687  1.00  0.610          H  
ATOM    524 3HG2 VAL A  31       4.128 -10.183  11.199  1.00  0.610          H  
ATOM    525  N   GLU A  32       0.064  -9.278  12.623  1.00  0.390          N  
ATOM    526  CA  GLU A  32      -1.349  -8.970  12.836  1.00  0.430          C  
ATOM    527  C   GLU A  32      -1.762  -8.898  14.322  1.00  0.440          C  
ATOM    528  O   GLU A  32      -2.852  -8.421  14.636  1.00  0.500          O  
ATOM    529  CB  GLU A  32      -2.221 -10.015  12.124  1.00  0.590          C  
ATOM    530  CG  GLU A  32      -2.180 -11.405  12.743  1.00  0.590          C  
ATOM    531  CD  GLU A  32      -2.950 -12.442  11.958  1.00  0.590          C  
ATOM    532  OE1 GLU A  32      -3.481 -12.107  10.916  1.00  0.590          O  
ATOM    533  OE2 GLU A  32      -3.026 -13.560  12.416  1.00  0.590          O  
ATOM    534  H   GLU A  32       0.345 -10.037  11.986  1.00  0.470          H  
ATOM    535  HA  GLU A  32      -1.553  -7.995  12.386  1.00  0.520          H  
ATOM    536 1HB  GLU A  32      -3.258  -9.674  12.102  1.00  0.700          H  
ATOM    537 2HB  GLU A  32      -1.892 -10.116  11.101  1.00  0.700          H  
ATOM    538 1HG  GLU A  32      -1.153 -11.703  12.790  1.00  0.700          H  
ATOM    539 2HG  GLU A  32      -2.567 -11.368  13.762  1.00  0.700          H  
ATOM    540  N   ASN A  33      -0.936  -9.414  15.250  1.00  0.430          N  
ATOM    541  CA  ASN A  33      -1.307  -9.405  16.659  1.00  0.470          C  
ATOM    542  C   ASN A  33      -1.006  -8.085  17.366  1.00  0.460          C  
ATOM    543  O   ASN A  33      -1.438  -7.887  18.506  1.00  0.580          O  
ATOM    544  CB  ASN A  33      -0.624 -10.551  17.393  1.00  0.640          C  
ATOM    545  CG  ASN A  33      -1.186 -11.892  17.011  1.00  0.640          C  
ATOM    546  OD1 ASN A  33      -0.478 -12.801  16.539  1.00  0.640          O  
ATOM    547  ND2 ASN A  33      -2.476 -12.056  17.226  1.00  0.640          N  
ATOM    548  H   ASN A  33      -0.013  -9.771  14.992  1.00  0.520          H  
ATOM    549  HA  ASN A  33      -2.385  -9.552  16.718  1.00  0.560          H  
ATOM    550 1HB  ASN A  33       0.444 -10.536  17.174  1.00  0.770          H  
ATOM    551 2HB  ASN A  33      -0.736 -10.415  18.468  1.00  0.770          H  
ATOM    552 1HD2 ASN A  33      -2.916 -12.929  17.000  1.00  0.770          H  
ATOM    553 2HD2 ASN A  33      -3.021 -11.312  17.616  1.00  0.770          H  
ATOM    554  N   ARG A  34      -0.290  -7.170  16.710  1.00  0.370          N  
ATOM    555  CA  ARG A  34       0.010  -5.872  17.311  1.00  0.370          C  
ATOM    556  C   ARG A  34      -0.184  -4.695  16.355  1.00  0.340          C  
ATOM    557  O   ARG A  34       0.812  -4.035  16.034  1.00  0.330          O  
ATOM    558  CB  ARG A  34       1.443  -5.819  17.833  1.00  0.520          C  
ATOM    559  CG  ARG A  34       1.788  -6.703  19.044  1.00  0.520          C  
ATOM    560  CD  ARG A  34       1.109  -6.270  20.299  1.00  0.520          C  
ATOM    561  NE  ARG A  34       1.461  -4.877  20.663  1.00  0.520          N  
ATOM    562  CZ  ARG A  34       2.571  -4.486  21.348  1.00  0.520          C  
ATOM    563  NH1 ARG A  34       3.467  -5.366  21.751  1.00  0.520          N  
ATOM    564  NH2 ARG A  34       2.757  -3.202  21.613  1.00  0.520          N  
ATOM    565  H   ARG A  34       0.047  -7.392  15.761  1.00  0.440          H  
ATOM    566  HA  ARG A  34      -0.661  -5.731  18.154  1.00  0.440          H  
ATOM    567 1HB  ARG A  34       2.116  -6.108  17.025  1.00  0.620          H  
ATOM    568 2HB  ARG A  34       1.688  -4.799  18.102  1.00  0.620          H  
ATOM    569 1HG  ARG A  34       1.521  -7.738  18.837  1.00  0.620          H  
ATOM    570 2HG  ARG A  34       2.848  -6.634  19.230  1.00  0.620          H  
ATOM    571 1HD  ARG A  34       0.031  -6.336  20.190  1.00  0.620          H  
ATOM    572 2HD  ARG A  34       1.411  -6.925  21.111  1.00  0.620          H  
ATOM    573  HE  ARG A  34       0.810  -4.153  20.383  1.00  0.620          H  
ATOM    574 1HH1 ARG A  34       3.344  -6.346  21.558  1.00  0.620          H  
ATOM    575 2HH1 ARG A  34       4.287  -5.056  22.256  1.00  0.620          H  
ATOM    576 1HH2 ARG A  34       2.078  -2.518  21.311  1.00  0.620          H  
ATOM    577 2HH2 ARG A  34       3.578  -2.902  22.121  1.00  0.620          H  
ATOM    578  N   PRO A  35      -1.436  -4.333  15.985  1.00  0.350          N  
ATOM    579  CA  PRO A  35      -1.809  -3.280  15.040  1.00  0.340          C  
ATOM    580  C   PRO A  35      -1.107  -1.948  15.287  1.00  0.320          C  
ATOM    581  O   PRO A  35      -0.828  -1.204  14.349  1.00  0.290          O  
ATOM    582  CB  PRO A  35      -3.315  -3.147  15.277  1.00  0.510          C  
ATOM    583  CG  PRO A  35      -3.749  -4.520  15.726  1.00  0.510          C  
ATOM    584  CD  PRO A  35      -2.620  -5.026  16.578  1.00  0.510          C  
ATOM    585  HA  PRO A  35      -1.614  -3.643  14.011  1.00  0.410          H  
ATOM    586 1HB  PRO A  35      -3.505  -2.361  16.035  1.00  0.610          H  
ATOM    587 2HB  PRO A  35      -3.816  -2.822  14.356  1.00  0.610          H  
ATOM    588 1HG  PRO A  35      -4.700  -4.461  16.274  1.00  0.610          H  
ATOM    589 2HG  PRO A  35      -3.929  -5.173  14.861  1.00  0.610          H  
ATOM    590 1HD  PRO A  35      -2.770  -4.758  17.633  1.00  0.610          H  
ATOM    591 2HD  PRO A  35      -2.589  -6.095  16.424  1.00  0.610          H  
ATOM    592  N   ASP A  36      -0.809  -1.637  16.553  1.00  0.340          N  
ATOM    593  CA  ASP A  36      -0.145  -0.379  16.865  1.00  0.350          C  
ATOM    594  C   ASP A  36       1.292  -0.366  16.351  1.00  0.330          C  
ATOM    595  O   ASP A  36       1.788   0.669  15.889  1.00  0.340          O  
ATOM    596  CB  ASP A  36      -0.112  -0.170  18.371  1.00  0.490          C  
ATOM    597  CG  ASP A  36      -1.470   0.107  18.985  1.00  0.490          C  
ATOM    598  OD1 ASP A  36      -2.397   0.445  18.287  1.00  0.490          O  
ATOM    599  OD2 ASP A  36      -1.570  -0.063  20.170  1.00  0.490          O  
ATOM    600  H   ASP A  36      -1.088  -2.226  17.325  1.00  0.410          H  
ATOM    601  HA  ASP A  36      -0.695   0.435  16.391  1.00  0.420          H  
ATOM    602 1HB  ASP A  36       0.314  -1.052  18.848  1.00  0.580          H  
ATOM    603 2HB  ASP A  36       0.549   0.668  18.599  1.00  0.580          H  
ATOM    604  N   LEU A  37       1.965  -1.521  16.427  1.00  0.330          N  
ATOM    605  CA  LEU A  37       3.351  -1.583  16.011  1.00  0.320          C  
ATOM    606  C   LEU A  37       3.364  -1.702  14.523  1.00  0.300          C  
ATOM    607  O   LEU A  37       4.267  -1.196  13.853  1.00  0.330          O  
ATOM    608  CB  LEU A  37       4.087  -2.801  16.589  1.00  0.450          C  
ATOM    609  CG  LEU A  37       4.261  -2.883  18.121  1.00  0.450          C  
ATOM    610  CD1 LEU A  37       4.973  -4.207  18.445  1.00  0.450          C  
ATOM    611  CD2 LEU A  37       5.043  -1.680  18.653  1.00  0.450          C  
ATOM    612  H   LEU A  37       1.496  -2.370  16.732  1.00  0.400          H  
ATOM    613  HA  LEU A  37       3.859  -0.664  16.281  1.00  0.380          H  
ATOM    614 1HB  LEU A  37       3.540  -3.695  16.280  1.00  0.540          H  
ATOM    615 2HB  LEU A  37       5.078  -2.847  16.140  1.00  0.540          H  
ATOM    616  HG  LEU A  37       3.283  -2.902  18.592  1.00  0.540          H  
ATOM    617 1HD1 LEU A  37       5.090  -4.309  19.519  1.00  0.540          H  
ATOM    618 2HD1 LEU A  37       4.384  -5.029  18.069  1.00  0.540          H  
ATOM    619 3HD1 LEU A  37       5.958  -4.227  17.975  1.00  0.540          H  
ATOM    620 1HD2 LEU A  37       5.151  -1.774  19.733  1.00  0.540          H  
ATOM    621 2HD2 LEU A  37       6.031  -1.653  18.192  1.00  0.540          H  
ATOM    622 3HD2 LEU A  37       4.514  -0.758  18.430  1.00  0.540          H  
ATOM    623  N   VAL A  38       2.324  -2.344  13.998  1.00  0.260          N  
ATOM    624  CA  VAL A  38       2.286  -2.534  12.579  1.00  0.240          C  
ATOM    625  C   VAL A  38       2.103  -1.185  11.931  1.00  0.220          C  
ATOM    626  O   VAL A  38       2.782  -0.871  10.955  1.00  0.210          O  
ATOM    627  CB  VAL A  38       1.129  -3.429  12.139  1.00  0.340          C  
ATOM    628  CG1 VAL A  38       1.123  -3.475  10.639  1.00  0.340          C  
ATOM    629  CG2 VAL A  38       1.254  -4.759  12.739  1.00  0.340          C  
ATOM    630  H   VAL A  38       1.620  -2.749  14.616  1.00  0.310          H  
ATOM    631  HA  VAL A  38       3.223  -2.948  12.257  1.00  0.290          H  
ATOM    632  HB  VAL A  38       0.181  -2.993  12.451  1.00  0.410          H  
ATOM    633 1HG1 VAL A  38       0.324  -4.102  10.316  1.00  0.410          H  
ATOM    634 2HG1 VAL A  38       0.996  -2.489  10.222  1.00  0.410          H  
ATOM    635 3HG1 VAL A  38       2.057  -3.890  10.295  1.00  0.410          H  
ATOM    636 1HG2 VAL A  38       0.425  -5.390  12.414  1.00  0.410          H  
ATOM    637 2HG2 VAL A  38       2.159  -5.171  12.445  1.00  0.410          H  
ATOM    638 3HG2 VAL A  38       1.242  -4.689  13.798  1.00  0.410          H  
ATOM    639  N   ALA A  39       1.183  -0.369  12.439  1.00  0.240          N  
ATOM    640  CA  ALA A  39       0.967   0.931  11.844  1.00  0.240          C  
ATOM    641  C   ALA A  39       2.245   1.759  11.856  1.00  0.240          C  
ATOM    642  O   ALA A  39       2.577   2.404  10.854  1.00  0.240          O  
ATOM    643  CB  ALA A  39      -0.125   1.663  12.597  1.00  0.340          C  
ATOM    644  H   ALA A  39       0.597  -0.669  13.226  1.00  0.290          H  
ATOM    645  HA  ALA A  39       0.666   0.784  10.809  1.00  0.290          H  
ATOM    646 1HB  ALA A  39      -0.302   2.633  12.145  1.00  0.400          H  
ATOM    647 2HB  ALA A  39      -1.040   1.072  12.569  1.00  0.400          H  
ATOM    648 3HB  ALA A  39       0.187   1.796  13.636  1.00  0.400          H  
ATOM    649  N   ARG A  40       3.015   1.696  12.952  1.00  0.260          N  
ATOM    650  CA  ARG A  40       4.256   2.452  13.010  1.00  0.290          C  
ATOM    651  C   ARG A  40       5.254   1.989  11.957  1.00  0.280          C  
ATOM    652  O   ARG A  40       5.803   2.808  11.219  1.00  0.290          O  
ATOM    653  CB  ARG A  40       4.900   2.301  14.376  1.00  0.390          C  
ATOM    654  CG  ARG A  40       4.181   2.991  15.514  1.00  0.390          C  
ATOM    655  CD  ARG A  40       4.801   2.657  16.816  1.00  0.390          C  
ATOM    656  NE  ARG A  40       4.078   3.245  17.930  1.00  0.390          N  
ATOM    657  CZ  ARG A  40       4.330   2.998  19.234  1.00  0.390          C  
ATOM    658  NH1 ARG A  40       5.304   2.180  19.584  1.00  0.390          N  
ATOM    659  NH2 ARG A  40       3.594   3.585  20.166  1.00  0.390          N  
ATOM    660  H   ARG A  40       2.700   1.172  13.777  1.00  0.310          H  
ATOM    661  HA  ARG A  40       4.025   3.503  12.836  1.00  0.350          H  
ATOM    662 1HB  ARG A  40       4.962   1.243  14.626  1.00  0.470          H  
ATOM    663 2HB  ARG A  40       5.918   2.687  14.339  1.00  0.470          H  
ATOM    664 1HG  ARG A  40       4.243   4.069  15.376  1.00  0.470          H  
ATOM    665 2HG  ARG A  40       3.139   2.694  15.532  1.00  0.470          H  
ATOM    666 1HD  ARG A  40       4.794   1.574  16.937  1.00  0.470          H  
ATOM    667 2HD  ARG A  40       5.825   3.025  16.835  1.00  0.470          H  
ATOM    668  HE  ARG A  40       3.320   3.881  17.711  1.00  0.470          H  
ATOM    669 1HH1 ARG A  40       5.873   1.740  18.877  1.00  0.470          H  
ATOM    670 2HH1 ARG A  40       5.489   2.000  20.561  1.00  0.470          H  
ATOM    671 1HH2 ARG A  40       2.848   4.214  19.899  1.00  0.470          H  
ATOM    672 2HH2 ARG A  40       3.776   3.410  21.144  1.00  0.470          H  
ATOM    673  N   VAL A  41       5.484   0.674  11.872  1.00  0.290          N  
ATOM    674  CA  VAL A  41       6.480   0.175  10.930  1.00  0.310          C  
ATOM    675  C   VAL A  41       6.039   0.365   9.504  1.00  0.310          C  
ATOM    676  O   VAL A  41       6.850   0.738   8.653  1.00  0.340          O  
ATOM    677  CB  VAL A  41       6.821  -1.304  11.177  1.00  0.430          C  
ATOM    678  CG1 VAL A  41       7.754  -1.858  10.028  1.00  0.430          C  
ATOM    679  CG2 VAL A  41       7.521  -1.420  12.524  1.00  0.430          C  
ATOM    680  H   VAL A  41       4.976   0.031  12.490  1.00  0.350          H  
ATOM    681  HA  VAL A  41       7.393   0.744  11.079  1.00  0.370          H  
ATOM    682  HB  VAL A  41       5.905  -1.885  11.186  1.00  0.510          H  
ATOM    683 1HG1 VAL A  41       7.998  -2.897  10.218  1.00  0.510          H  
ATOM    684 2HG1 VAL A  41       7.259  -1.790   9.064  1.00  0.510          H  
ATOM    685 3HG1 VAL A  41       8.675  -1.277   9.997  1.00  0.510          H  
ATOM    686 1HG2 VAL A  41       7.773  -2.461  12.728  1.00  0.510          H  
ATOM    687 2HG2 VAL A  41       8.434  -0.828  12.508  1.00  0.510          H  
ATOM    688 3HG2 VAL A  41       6.864  -1.048  13.308  1.00  0.510          H  
ATOM    689  N   PHE A  42       4.786   0.050   9.216  1.00  0.310          N  
ATOM    690  CA  PHE A  42       4.265   0.175   7.883  1.00  0.360          C  
ATOM    691  C   PHE A  42       4.410   1.613   7.402  1.00  0.340          C  
ATOM    692  O   PHE A  42       4.946   1.854   6.319  1.00  0.380          O  
ATOM    693  CB  PHE A  42       2.808  -0.251   7.837  1.00  0.480          C  
ATOM    694  CG  PHE A  42       2.260  -0.199   6.489  1.00  0.480          C  
ATOM    695  CD1 PHE A  42       2.392  -1.287   5.648  1.00  0.480          C  
ATOM    696  CD2 PHE A  42       1.652   0.920   6.018  1.00  0.480          C  
ATOM    697  CE1 PHE A  42       1.908  -1.258   4.388  1.00  0.480          C  
ATOM    698  CE2 PHE A  42       1.184   0.942   4.757  1.00  0.480          C  
ATOM    699  CZ  PHE A  42       1.304  -0.152   3.941  1.00  0.480          C  
ATOM    700  H   PHE A  42       4.161  -0.276   9.954  1.00  0.370          H  
ATOM    701  HA  PHE A  42       4.837  -0.459   7.222  1.00  0.430          H  
ATOM    702 1HB  PHE A  42       2.704  -1.265   8.221  1.00  0.580          H  
ATOM    703 2HB  PHE A  42       2.217   0.402   8.482  1.00  0.580          H  
ATOM    704  HD1 PHE A  42       2.882  -2.171   6.001  1.00  0.580          H  
ATOM    705  HD2 PHE A  42       1.549   1.798   6.657  1.00  0.580          H  
ATOM    706  HE1 PHE A  42       2.015  -2.113   3.741  1.00  0.580          H  
ATOM    707  HE2 PHE A  42       0.729   1.825   4.402  1.00  0.580          H  
ATOM    708  HZ  PHE A  42       0.934  -0.132   2.933  1.00  0.580          H  
ATOM    709  N   ASN A  43       3.937   2.587   8.196  1.00  0.300          N  
ATOM    710  CA  ASN A  43       4.038   3.977   7.785  1.00  0.330          C  
ATOM    711  C   ASN A  43       5.494   4.387   7.559  1.00  0.330          C  
ATOM    712  O   ASN A  43       5.792   5.069   6.572  1.00  0.360          O  
ATOM    713  CB  ASN A  43       3.357   4.877   8.794  1.00  0.450          C  
ATOM    714  CG  ASN A  43       3.304   6.316   8.361  1.00  0.450          C  
ATOM    715  OD1 ASN A  43       2.781   6.642   7.291  1.00  0.450          O  
ATOM    716  ND2 ASN A  43       3.831   7.186   9.182  1.00  0.450          N  
ATOM    717  H   ASN A  43       3.492   2.363   9.089  1.00  0.360          H  
ATOM    718  HA  ASN A  43       3.525   4.088   6.830  1.00  0.400          H  
ATOM    719 1HB  ASN A  43       2.339   4.519   8.965  1.00  0.540          H  
ATOM    720 2HB  ASN A  43       3.886   4.809   9.750  1.00  0.540          H  
ATOM    721 1HD2 ASN A  43       3.824   8.159   8.954  1.00  0.540          H  
ATOM    722 2HD2 ASN A  43       4.243   6.874  10.039  1.00  0.540          H  
ATOM    723  N   ILE A  44       6.412   3.927   8.424  1.00  0.330          N  
ATOM    724  CA  ILE A  44       7.820   4.241   8.255  1.00  0.370          C  
ATOM    725  C   ILE A  44       8.344   3.665   6.957  1.00  0.380          C  
ATOM    726  O   ILE A  44       9.047   4.366   6.228  1.00  0.410          O  
ATOM    727  CB  ILE A  44       8.679   3.738   9.434  1.00  0.500          C  
ATOM    728  CG1 ILE A  44       8.332   4.562  10.706  1.00  0.500          C  
ATOM    729  CG2 ILE A  44      10.196   3.848   9.072  1.00  0.500          C  
ATOM    730  CD1 ILE A  44       8.850   3.966  12.013  1.00  0.500          C  
ATOM    731  H   ILE A  44       6.121   3.384   9.246  1.00  0.400          H  
ATOM    732  HA  ILE A  44       7.923   5.323   8.207  1.00  0.440          H  
ATOM    733  HB  ILE A  44       8.427   2.698   9.645  1.00  0.600          H  
ATOM    734 1HG1 ILE A  44       8.756   5.558  10.595  1.00  0.600          H  
ATOM    735 2HG1 ILE A  44       7.257   4.664  10.773  1.00  0.600          H  
ATOM    736 1HG2 ILE A  44      10.800   3.490   9.897  1.00  0.600          H  
ATOM    737 2HG2 ILE A  44      10.429   3.247   8.195  1.00  0.600          H  
ATOM    738 3HG2 ILE A  44      10.446   4.890   8.866  1.00  0.600          H  
ATOM    739 1HD1 ILE A  44       8.556   4.611  12.839  1.00  0.600          H  
ATOM    740 2HD1 ILE A  44       8.412   2.976  12.154  1.00  0.600          H  
ATOM    741 3HD1 ILE A  44       9.930   3.883  11.993  1.00  0.600          H  
ATOM    742  N   LYS A  45       8.017   2.402   6.655  1.00  0.360          N  
ATOM    743  CA  LYS A  45       8.507   1.792   5.433  1.00  0.390          C  
ATOM    744  C   LYS A  45       7.988   2.517   4.204  1.00  0.370          C  
ATOM    745  O   LYS A  45       8.748   2.720   3.260  1.00  0.410          O  
ATOM    746  CB  LYS A  45       8.104   0.314   5.356  1.00  0.530          C  
ATOM    747  CG  LYS A  45       8.611  -0.471   4.087  1.00  0.530          C  
ATOM    748  CD  LYS A  45      10.161  -0.529   3.963  1.00  0.530          C  
ATOM    749  CE  LYS A  45      10.822  -1.355   5.094  1.00  0.530          C  
ATOM    750  NZ  LYS A  45      12.298  -1.498   4.894  1.00  0.530          N  
ATOM    751  H   LYS A  45       7.459   1.852   7.316  1.00  0.430          H  
ATOM    752  HA  LYS A  45       9.590   1.869   5.441  1.00  0.470          H  
ATOM    753 1HB  LYS A  45       8.432  -0.200   6.258  1.00  0.640          H  
ATOM    754 2HB  LYS A  45       7.012   0.260   5.350  1.00  0.640          H  
ATOM    755 1HG  LYS A  45       8.222  -1.486   4.118  1.00  0.640          H  
ATOM    756 2HG  LYS A  45       8.213   0.008   3.188  1.00  0.640          H  
ATOM    757 1HD  LYS A  45      10.407  -1.005   3.011  1.00  0.640          H  
ATOM    758 2HD  LYS A  45      10.581   0.475   3.945  1.00  0.640          H  
ATOM    759 1HE  LYS A  45      10.652  -0.863   6.048  1.00  0.640          H  
ATOM    760 2HE  LYS A  45      10.376  -2.351   5.124  1.00  0.640          H  
ATOM    761 1HZ  LYS A  45      12.698  -2.041   5.653  1.00  0.640          H  
ATOM    762 2HZ  LYS A  45      12.482  -1.966   4.019  1.00  0.640          H  
ATOM    763 3HZ  LYS A  45      12.724  -0.586   4.880  1.00  0.640          H  
ATOM    764  N   LEU A  46       6.720   2.926   4.209  1.00  0.320          N  
ATOM    765  CA  LEU A  46       6.179   3.619   3.049  1.00  0.330          C  
ATOM    766  C   LEU A  46       6.858   4.978   2.887  1.00  0.340          C  
ATOM    767  O   LEU A  46       7.216   5.378   1.770  1.00  0.360          O  
ATOM    768  CB  LEU A  46       4.653   3.757   3.205  1.00  0.460          C  
ATOM    769  CG  LEU A  46       3.754   2.575   2.636  1.00  0.460          C  
ATOM    770  CD1 LEU A  46       3.646   2.659   1.116  1.00  0.460          C  
ATOM    771  CD2 LEU A  46       4.352   1.214   3.039  1.00  0.460          C  
ATOM    772  H   LEU A  46       6.119   2.699   5.008  1.00  0.380          H  
ATOM    773  HA  LEU A  46       6.401   3.039   2.166  1.00  0.400          H  
ATOM    774 1HB  LEU A  46       4.434   3.841   4.274  1.00  0.550          H  
ATOM    775 2HB  LEU A  46       4.337   4.684   2.727  1.00  0.550          H  
ATOM    776  HG  LEU A  46       2.760   2.665   3.054  1.00  0.550          H  
ATOM    777 1HD1 LEU A  46       3.021   1.859   0.735  1.00  0.550          H  
ATOM    778 2HD1 LEU A  46       3.202   3.611   0.858  1.00  0.550          H  
ATOM    779 3HD1 LEU A  46       4.617   2.576   0.666  1.00  0.550          H  
ATOM    780 1HD2 LEU A  46       3.717   0.429   2.669  1.00  0.550          H  
ATOM    781 2HD2 LEU A  46       5.346   1.083   2.625  1.00  0.550          H  
ATOM    782 3HD2 LEU A  46       4.403   1.137   4.113  1.00  0.550          H  
ATOM    783  N   ASN A  47       7.089   5.691   3.987  1.00  0.350          N  
ATOM    784  CA  ASN A  47       7.764   6.968   3.858  1.00  0.380          C  
ATOM    785  C   ASN A  47       9.202   6.755   3.391  1.00  0.420          C  
ATOM    786  O   ASN A  47       9.722   7.535   2.584  1.00  0.450          O  
ATOM    787  CB  ASN A  47       7.722   7.727   5.164  1.00  0.520          C  
ATOM    788  CG  ASN A  47       6.351   8.275   5.469  1.00  0.520          C  
ATOM    789  OD1 ASN A  47       5.488   8.407   4.599  1.00  0.520          O  
ATOM    790  ND2 ASN A  47       6.132   8.622   6.703  1.00  0.520          N  
ATOM    791  H   ASN A  47       6.759   5.369   4.903  1.00  0.420          H  
ATOM    792  HA  ASN A  47       7.254   7.556   3.093  1.00  0.460          H  
ATOM    793 1HB  ASN A  47       8.017   7.053   5.975  1.00  0.620          H  
ATOM    794 2HB  ASN A  47       8.440   8.545   5.137  1.00  0.620          H  
ATOM    795 1HD2 ASN A  47       5.246   9.009   6.953  1.00  0.620          H  
ATOM    796 2HD2 ASN A  47       6.847   8.510   7.391  1.00  0.620          H  
ATOM    797  N   ALA A  48       9.848   5.687   3.884  1.00  0.450          N  
ATOM    798  CA  ALA A  48      11.203   5.369   3.483  1.00  0.520          C  
ATOM    799  C   ALA A  48      11.269   5.071   1.992  1.00  0.520          C  
ATOM    800  O   ALA A  48      12.160   5.579   1.307  1.00  0.570          O  
ATOM    801  CB  ALA A  48      11.725   4.184   4.272  1.00  0.700          C  
ATOM    802  H   ALA A  48       9.392   5.101   4.586  1.00  0.540          H  
ATOM    803  HA  ALA A  48      11.829   6.239   3.684  1.00  0.620          H  
ATOM    804 1HB  ALA A  48      12.750   3.972   3.977  1.00  0.840          H  
ATOM    805 2HB  ALA A  48      11.686   4.415   5.336  1.00  0.840          H  
ATOM    806 3HB  ALA A  48      11.104   3.318   4.070  1.00  0.840          H  
ATOM    807  N   LEU A  49      10.276   4.317   1.469  1.00  0.490          N  
ATOM    808  CA  LEU A  49      10.282   4.009   0.050  1.00  0.530          C  
ATOM    809  C   LEU A  49      10.222   5.280  -0.723  1.00  0.530          C  
ATOM    810  O   LEU A  49      11.034   5.485  -1.616  1.00  0.650          O  
ATOM    811  CB  LEU A  49       9.038   3.198  -0.382  1.00  0.730          C  
ATOM    812  CG  LEU A  49       8.898   1.732   0.040  1.00  0.730          C  
ATOM    813  CD1 LEU A  49       7.468   1.273  -0.302  1.00  0.730          C  
ATOM    814  CD2 LEU A  49       9.920   0.870  -0.691  1.00  0.730          C  
ATOM    815  H   LEU A  49       9.578   3.897   2.086  1.00  0.590          H  
ATOM    816  HA  LEU A  49      11.201   3.487  -0.200  1.00  0.640          H  
ATOM    817 1HB  LEU A  49       8.167   3.713   0.015  1.00  0.870          H  
ATOM    818 2HB  LEU A  49       8.974   3.234  -1.469  1.00  0.870          H  
ATOM    819  HG  LEU A  49       9.045   1.640   1.109  1.00  0.870          H  
ATOM    820 1HD1 LEU A  49       7.339   0.255   0.005  1.00  0.870          H  
ATOM    821 2HD1 LEU A  49       6.760   1.888   0.221  1.00  0.870          H  
ATOM    822 3HD1 LEU A  49       7.292   1.357  -1.375  1.00  0.870          H  
ATOM    823 1HD2 LEU A  49       9.798  -0.167  -0.387  1.00  0.870          H  
ATOM    824 2HD2 LEU A  49       9.770   0.955  -1.767  1.00  0.870          H  
ATOM    825 3HD2 LEU A  49      10.926   1.197  -0.441  1.00  0.870          H  
ATOM    826  N   LEU A  50       9.319   6.188  -0.334  1.00  0.470          N  
ATOM    827  CA  LEU A  50       9.146   7.423  -1.072  1.00  0.530          C  
ATOM    828  C   LEU A  50      10.471   8.150  -1.146  1.00  0.560          C  
ATOM    829  O   LEU A  50      10.923   8.562  -2.219  1.00  0.690          O  
ATOM    830  CB  LEU A  50       8.109   8.337  -0.378  1.00  0.720          C  
ATOM    831  CG  LEU A  50       7.617   9.620  -1.158  1.00  0.720          C  
ATOM    832  CD1 LEU A  50       6.238  10.030  -0.601  1.00  0.720          C  
ATOM    833  CD2 LEU A  50       8.595  10.788  -0.997  1.00  0.720          C  
ATOM    834  H   LEU A  50       8.693   5.974   0.453  1.00  0.560          H  
ATOM    835  HA  LEU A  50       8.808   7.188  -2.077  1.00  0.640          H  
ATOM    836 1HB  LEU A  50       7.241   7.747  -0.114  1.00  0.860          H  
ATOM    837 2HB  LEU A  50       8.552   8.687   0.557  1.00  0.860          H  
ATOM    838  HG  LEU A  50       7.504   9.376  -2.216  1.00  0.860          H  
ATOM    839 1HD1 LEU A  50       5.861  10.893  -1.137  1.00  0.860          H  
ATOM    840 2HD1 LEU A  50       5.541   9.223  -0.701  1.00  0.860          H  
ATOM    841 3HD1 LEU A  50       6.333  10.276   0.460  1.00  0.860          H  
ATOM    842 1HD2 LEU A  50       8.208  11.620  -1.529  1.00  0.860          H  
ATOM    843 2HD2 LEU A  50       8.693  11.041   0.060  1.00  0.860          H  
ATOM    844 3HD2 LEU A  50       9.565  10.572  -1.387  1.00  0.860          H  
ATOM    845  N   ASN A  51      11.116   8.338  -0.002  1.00  0.540          N  
ATOM    846  CA  ASN A  51      12.319   9.138  -0.021  1.00  0.640          C  
ATOM    847  C   ASN A  51      13.441   8.559  -0.870  1.00  0.700          C  
ATOM    848  O   ASN A  51      14.070   9.307  -1.623  1.00  0.780          O  
ATOM    849  CB  ASN A  51      12.786   9.370   1.394  1.00  0.860          C  
ATOM    850  CG  ASN A  51      11.913  10.356   2.115  1.00  0.860          C  
ATOM    851  OD1 ASN A  51      11.199  11.164   1.505  1.00  0.860          O  
ATOM    852  ND2 ASN A  51      11.951  10.307   3.417  1.00  0.860          N  
ATOM    853  H   ASN A  51      10.735   7.964   0.876  1.00  0.650          H  
ATOM    854  HA  ASN A  51      12.065  10.103  -0.455  1.00  0.770          H  
ATOM    855 1HB  ASN A  51      12.767   8.419   1.935  1.00  1.030          H  
ATOM    856 2HB  ASN A  51      13.814   9.730   1.388  1.00  1.030          H  
ATOM    857 1HD2 ASN A  51      11.392  10.937   3.957  1.00  1.030          H  
ATOM    858 2HD2 ASN A  51      12.536   9.641   3.878  1.00  1.030          H  
ATOM    859  N   ASP A  52      13.670   7.247  -0.831  1.00  0.710          N  
ATOM    860  CA  ASP A  52      14.762   6.685  -1.626  1.00  0.860          C  
ATOM    861  C   ASP A  52      14.471   6.599  -3.116  1.00  0.790          C  
ATOM    862  O   ASP A  52      15.344   6.842  -3.952  1.00  0.850          O  
ATOM    863  CB  ASP A  52      15.139   5.291  -1.139  1.00  1.140          C  
ATOM    864  CG  ASP A  52      15.887   5.262   0.183  1.00  1.140          C  
ATOM    865  OD1 ASP A  52      16.454   6.262   0.576  1.00  1.140          O  
ATOM    866  OD2 ASP A  52      15.887   4.225   0.791  1.00  1.140          O  
ATOM    867  H   ASP A  52      13.122   6.653  -0.189  1.00  0.850          H  
ATOM    868  HA  ASP A  52      15.630   7.330  -1.492  1.00  1.030          H  
ATOM    869 1HB  ASP A  52      14.215   4.712  -1.016  1.00  1.370          H  
ATOM    870 2HB  ASP A  52      15.735   4.789  -1.897  1.00  1.370          H  
ATOM    871  N   ILE A  53      13.247   6.248  -3.476  1.00  0.720          N  
ATOM    872  CA  ILE A  53      12.956   6.077  -4.889  1.00  0.790          C  
ATOM    873  C   ILE A  53      12.924   7.443  -5.582  1.00  0.730          C  
ATOM    874  O   ILE A  53      13.252   7.560  -6.775  1.00  0.870          O  
ATOM    875  CB  ILE A  53      11.659   5.273  -5.050  1.00  1.080          C  
ATOM    876  CG1 ILE A  53      10.461   6.116  -4.573  1.00  1.080          C  
ATOM    877  CG2 ILE A  53      11.795   3.893  -4.333  1.00  1.080          C  
ATOM    878  CD1 ILE A  53       9.184   5.451  -4.635  1.00  1.080          C  
ATOM    879  H   ILE A  53      12.538   6.060  -2.763  1.00  0.860          H  
ATOM    880  HA  ILE A  53      13.757   5.491  -5.334  1.00  0.950          H  
ATOM    881  HB  ILE A  53      11.518   5.079  -6.059  1.00  1.290          H  
ATOM    882 1HG1 ILE A  53      10.631   6.474  -3.611  1.00  1.290          H  
ATOM    883 2HG1 ILE A  53      10.363   6.972  -5.236  1.00  1.290          H  
ATOM    884 1HG2 ILE A  53      10.909   3.287  -4.481  1.00  1.290          H  
ATOM    885 2HG2 ILE A  53      12.650   3.367  -4.752  1.00  1.290          H  
ATOM    886 3HG2 ILE A  53      11.956   4.030  -3.275  1.00  1.290          H  
ATOM    887 1HD1 ILE A  53       8.409   6.133  -4.315  1.00  1.290          H  
ATOM    888 2HD1 ILE A  53       8.988   5.122  -5.633  1.00  1.290          H  
ATOM    889 3HD1 ILE A  53       9.206   4.609  -3.968  1.00  1.290          H  
ATOM    890  N   CYS A  54      12.540   8.491  -4.831  1.00  0.580          N  
ATOM    891  CA  CYS A  54      12.575   9.845  -5.348  1.00  0.610          C  
ATOM    892  C   CYS A  54      14.033  10.366  -5.385  1.00  0.620          C  
ATOM    893  O   CYS A  54      14.509  10.840  -6.412  1.00  0.700          O  
ATOM    894  CB  CYS A  54      11.756  10.767  -4.441  1.00  0.840          C  
ATOM    895  SG  CYS A  54       9.977  10.427  -4.412  1.00  0.840          S  
ATOM    896  H   CYS A  54      12.205   8.338  -3.874  1.00  0.700          H  
ATOM    897  HA  CYS A  54      12.161   9.852  -6.356  1.00  0.730          H  
ATOM    898 1HB  CYS A  54      12.127  10.695  -3.413  1.00  1.010          H  
ATOM    899 2HB  CYS A  54      11.893  11.793  -4.771  1.00  1.010          H  
ATOM    900  HG  CYS A  54      10.063   9.475  -3.453  1.00  1.010          H  
ATOM    901  N   LYS A  55      14.764  10.221  -4.262  1.00  0.640          N  
ATOM    902  CA  LYS A  55      16.137  10.724  -4.097  1.00  0.730          C  
ATOM    903  C   LYS A  55      17.137  10.199  -5.095  1.00  0.760          C  
ATOM    904  O   LYS A  55      18.005  10.942  -5.562  1.00  0.830          O  
ATOM    905  CB  LYS A  55      16.657  10.419  -2.690  1.00  0.990          C  
ATOM    906  CG  LYS A  55      18.078  10.915  -2.405  1.00  0.990          C  
ATOM    907  CD  LYS A  55      18.458  10.665  -0.954  1.00  0.990          C  
ATOM    908  CE  LYS A  55      19.883  11.099  -0.666  1.00  0.990          C  
ATOM    909  NZ  LYS A  55      20.252  10.878   0.765  1.00  0.990          N  
ATOM    910  H   LYS A  55      14.340   9.802  -3.436  1.00  0.770          H  
ATOM    911  HA  LYS A  55      16.103  11.804  -4.212  1.00  0.880          H  
ATOM    912 1HB  LYS A  55      15.997  10.873  -1.956  1.00  1.180          H  
ATOM    913 2HB  LYS A  55      16.642   9.341  -2.526  1.00  1.180          H  
ATOM    914 1HG  LYS A  55      18.786  10.379  -3.040  1.00  1.180          H  
ATOM    915 2HG  LYS A  55      18.148  11.978  -2.627  1.00  1.180          H  
ATOM    916 1HD  LYS A  55      17.779  11.214  -0.301  1.00  1.180          H  
ATOM    917 2HD  LYS A  55      18.358   9.602  -0.736  1.00  1.180          H  
ATOM    918 1HE  LYS A  55      20.562  10.531  -1.299  1.00  1.180          H  
ATOM    919 2HE  LYS A  55      19.988  12.159  -0.899  1.00  1.180          H  
ATOM    920 1HZ  LYS A  55      21.205  11.177   0.918  1.00  1.180          H  
ATOM    921 2HZ  LYS A  55      19.634  11.412   1.361  1.00  1.180          H  
ATOM    922 3HZ  LYS A  55      20.168   9.896   0.990  1.00  1.180          H  
ATOM    923  N   PHE A  56      17.039   8.926  -5.433  1.00  0.770          N  
ATOM    924  CA  PHE A  56      17.993   8.341  -6.345  1.00  0.890          C  
ATOM    925  C   PHE A  56      17.423   8.238  -7.758  1.00  0.790          C  
ATOM    926  O   PHE A  56      17.968   7.525  -8.604  1.00  0.870          O  
ATOM    927  CB  PHE A  56      18.437   6.988  -5.793  1.00  1.200          C  
ATOM    928  CG  PHE A  56      19.119   7.145  -4.436  1.00  1.200          C  
ATOM    929  CD1 PHE A  56      18.470   6.763  -3.267  1.00  1.200          C  
ATOM    930  CD2 PHE A  56      20.385   7.702  -4.325  1.00  1.200          C  
ATOM    931  CE1 PHE A  56      19.050   6.923  -2.039  1.00  1.200          C  
ATOM    932  CE2 PHE A  56      20.976   7.863  -3.087  1.00  1.200          C  
ATOM    933  CZ  PHE A  56      20.304   7.471  -1.944  1.00  1.200          C  
ATOM    934  H   PHE A  56      16.327   8.327  -4.997  1.00  0.920          H  
ATOM    935  HA  PHE A  56      18.867   8.988  -6.386  1.00  1.070          H  
ATOM    936 1HB  PHE A  56      17.567   6.340  -5.671  1.00  1.440          H  
ATOM    937 2HB  PHE A  56      19.127   6.508  -6.482  1.00  1.440          H  
ATOM    938  HD1 PHE A  56      17.490   6.330  -3.326  1.00  1.440          H  
ATOM    939  HD2 PHE A  56      20.914   8.018  -5.226  1.00  1.440          H  
ATOM    940  HE1 PHE A  56      18.508   6.613  -1.133  1.00  1.440          H  
ATOM    941  HE2 PHE A  56      21.972   8.300  -3.011  1.00  1.440          H  
ATOM    942  HZ  PHE A  56      20.765   7.594  -0.969  1.00  1.440          H  
ATOM    943  N   HIS A  57      16.325   8.967  -7.999  1.00  0.740          N  
ATOM    944  CA  HIS A  57      15.612   9.067  -9.265  1.00  0.700          C  
ATOM    945  C   HIS A  57      15.145   7.751  -9.888  1.00  0.680          C  
ATOM    946  O   HIS A  57      15.120   7.631 -11.112  1.00  0.730          O  
ATOM    947  CB  HIS A  57      16.460   9.821 -10.308  1.00  1.000          C  
ATOM    948  CG  HIS A  57      16.799  11.255  -9.961  1.00  1.000          C  
ATOM    949  ND1 HIS A  57      17.966  11.615  -9.318  1.00  1.000          N  
ATOM    950  CD2 HIS A  57      16.127  12.410 -10.193  1.00  1.000          C  
ATOM    951  CE1 HIS A  57      17.995  12.928  -9.165  1.00  1.000          C  
ATOM    952  NE2 HIS A  57      16.895  13.439  -9.695  1.00  1.000          N  
ATOM    953  H   HIS A  57      15.927   9.542  -7.251  1.00  0.890          H  
ATOM    954  HA  HIS A  57      14.715   9.667  -9.089  1.00  0.840          H  
ATOM    955 1HB  HIS A  57      17.393   9.284 -10.468  1.00  1.200          H  
ATOM    956 2HB  HIS A  57      15.933   9.834 -11.255  1.00  1.200          H  
ATOM    957  HD1 HIS A  57      18.718  11.009  -9.054  1.00  1.200          H  
ATOM    958  HD2 HIS A  57      15.176  12.626 -10.671  1.00  1.200          H  
ATOM    959  HE1 HIS A  57      18.843  13.407  -8.675  1.00  1.200          H  
ATOM    960  N   LEU A  58      14.658   6.796  -9.094  1.00  0.710          N  
ATOM    961  CA  LEU A  58      14.168   5.542  -9.667  1.00  0.790          C  
ATOM    962  C   LEU A  58      12.984   5.849 -10.556  1.00  0.840          C  
ATOM    963  O   LEU A  58      12.861   5.339 -11.669  1.00  1.000          O  
ATOM    964  CB  LEU A  58      13.784   4.540  -8.562  1.00  1.070          C  
ATOM    965  CG  LEU A  58      13.200   3.149  -9.011  1.00  1.070          C  
ATOM    966  CD1 LEU A  58      14.185   2.399  -9.897  1.00  1.070          C  
ATOM    967  CD2 LEU A  58      12.896   2.322  -7.764  1.00  1.070          C  
ATOM    968  H   LEU A  58      14.602   6.953  -8.088  1.00  0.850          H  
ATOM    969  HA  LEU A  58      14.963   5.116 -10.275  1.00  0.950          H  
ATOM    970 1HB  LEU A  58      14.671   4.348  -7.961  1.00  1.290          H  
ATOM    971 2HB  LEU A  58      13.053   5.014  -7.923  1.00  1.290          H  
ATOM    972  HG  LEU A  58      12.277   3.308  -9.579  1.00  1.290          H  
ATOM    973 1HD1 LEU A  58      13.753   1.440 -10.183  1.00  1.290          H  
ATOM    974 2HD1 LEU A  58      14.393   2.974 -10.799  1.00  1.290          H  
ATOM    975 3HD1 LEU A  58      15.112   2.228  -9.353  1.00  1.290          H  
ATOM    976 1HD2 LEU A  58      12.473   1.361  -8.056  1.00  1.290          H  
ATOM    977 2HD2 LEU A  58      13.817   2.159  -7.203  1.00  1.290          H  
ATOM    978 3HD2 LEU A  58      12.199   2.844  -7.143  1.00  1.290          H  
ATOM    979  N   PHE A  59      12.153   6.753 -10.061  1.00  0.880          N  
ATOM    980  CA  PHE A  59      10.950   7.202 -10.745  1.00  1.160          C  
ATOM    981  C   PHE A  59      11.157   8.566 -11.390  1.00  1.130          C  
ATOM    982  O   PHE A  59      10.189   9.272 -11.675  1.00  1.390          O  
ATOM    983  CB  PHE A  59       9.767   7.212  -9.769  1.00  1.510          C  
ATOM    984  CG  PHE A  59       9.334   5.819  -9.370  1.00  1.510          C  
ATOM    985  CD1 PHE A  59       9.978   5.163  -8.383  1.00  1.510          C  
ATOM    986  CD2 PHE A  59       8.262   5.187  -9.964  1.00  1.510          C  
ATOM    987  CE1 PHE A  59       9.597   3.891  -8.000  1.00  1.510          C  
ATOM    988  CE2 PHE A  59       7.898   3.931  -9.586  1.00  1.510          C  
ATOM    989  CZ  PHE A  59       8.565   3.285  -8.609  1.00  1.510          C  
ATOM    990  H   PHE A  59      12.394   7.137  -9.142  1.00  1.060          H  
ATOM    991  HA  PHE A  59      10.733   6.499 -11.539  1.00  1.390          H  
ATOM    992 1HB  PHE A  59      10.048   7.755  -8.864  1.00  1.810          H  
ATOM    993 2HB  PHE A  59       8.918   7.731 -10.209  1.00  1.810          H  
ATOM    994  HD1 PHE A  59      10.800   5.663  -7.913  1.00  1.810          H  
ATOM    995  HD2 PHE A  59       7.707   5.689 -10.745  1.00  1.810          H  
ATOM    996  HE1 PHE A  59      10.116   3.375  -7.209  1.00  1.810          H  
ATOM    997  HE2 PHE A  59       7.070   3.440 -10.066  1.00  1.810          H  
ATOM    998  HZ  PHE A  59       8.259   2.278  -8.315  1.00  1.810          H  
ATOM    999  N   GLY A  60      12.420   8.936 -11.618  1.00  0.940          N  
ATOM   1000  CA  GLY A  60      12.751  10.229 -12.181  1.00  1.050          C  
ATOM   1001  C   GLY A  60      12.521  11.299 -11.131  1.00  0.980          C  
ATOM   1002  O   GLY A  60      12.581  11.031  -9.929  1.00  1.110          O  
ATOM   1003  H   GLY A  60      13.195   8.302 -11.407  1.00  1.130          H  
ATOM   1004 1HA  GLY A  60      13.793  10.232 -12.501  1.00  1.260          H  
ATOM   1005 2HA  GLY A  60      12.133  10.422 -13.056  1.00  1.260          H  
ATOM   1006  N   LYS A  61      12.326  12.532 -11.570  1.00  1.010          N  
ATOM   1007  CA  LYS A  61      12.102  13.605 -10.619  1.00  1.090          C  
ATOM   1008  C   LYS A  61      10.689  13.469 -10.098  1.00  1.000          C  
ATOM   1009  O   LYS A  61       9.769  13.283 -10.873  1.00  0.990          O  
ATOM   1010  CB  LYS A  61      12.302  14.975 -11.285  1.00  1.490          C  
ATOM   1011  CG  LYS A  61      11.963  16.205 -10.409  1.00  1.490          C  
ATOM   1012  CD  LYS A  61      12.952  16.412  -9.268  1.00  1.490          C  
ATOM   1013  CE  LYS A  61      12.621  17.673  -8.477  1.00  1.490          C  
ATOM   1014  NZ  LYS A  61      13.481  17.813  -7.275  1.00  1.490          N  
ATOM   1015  H   LYS A  61      12.295  12.714 -12.562  1.00  1.210          H  
ATOM   1016  HA  LYS A  61      12.791  13.491  -9.783  1.00  1.310          H  
ATOM   1017 1HB  LYS A  61      13.342  15.072 -11.599  1.00  1.790          H  
ATOM   1018 2HB  LYS A  61      11.683  15.032 -12.180  1.00  1.790          H  
ATOM   1019 1HG  LYS A  61      11.974  17.093 -11.040  1.00  1.790          H  
ATOM   1020 2HG  LYS A  61      10.958  16.103  -9.996  1.00  1.790          H  
ATOM   1021 1HD  LYS A  61      12.918  15.564  -8.588  1.00  1.790          H  
ATOM   1022 2HD  LYS A  61      13.963  16.495  -9.669  1.00  1.790          H  
ATOM   1023 1HE  LYS A  61      12.758  18.544  -9.116  1.00  1.790          H  
ATOM   1024 2HE  LYS A  61      11.581  17.629  -8.157  1.00  1.790          H  
ATOM   1025 1HZ  LYS A  61      13.226  18.653  -6.774  1.00  1.790          H  
ATOM   1026 2HZ  LYS A  61      13.325  17.004  -6.687  1.00  1.790          H  
ATOM   1027 3HZ  LYS A  61      14.455  17.863  -7.544  1.00  1.790          H  
ATOM   1028  N   VAL A  62      10.493  13.567  -8.797  1.00  1.060          N  
ATOM   1029  CA  VAL A  62       9.141  13.462  -8.274  1.00  1.050          C  
ATOM   1030  C   VAL A  62       8.711  14.757  -7.625  1.00  0.900          C  
ATOM   1031  O   VAL A  62       9.458  15.368  -6.861  1.00  1.060          O  
ATOM   1032  CB  VAL A  62       9.020  12.292  -7.294  1.00  1.470          C  
ATOM   1033  CG1 VAL A  62       7.598  12.252  -6.693  1.00  1.470          C  
ATOM   1034  CG2 VAL A  62       9.329  10.965  -8.058  1.00  1.470          C  
ATOM   1035  H   VAL A  62      11.276  13.694  -8.172  1.00  1.270          H  
ATOM   1036  HA  VAL A  62       8.461  13.260  -9.102  1.00  1.260          H  
ATOM   1037  HB  VAL A  62       9.724  12.428  -6.484  1.00  1.770          H  
ATOM   1038 1HG1 VAL A  62       7.519  11.425  -6.007  1.00  1.770          H  
ATOM   1039 2HG1 VAL A  62       7.377  13.165  -6.155  1.00  1.770          H  
ATOM   1040 3HG1 VAL A  62       6.881  12.129  -7.495  1.00  1.770          H  
ATOM   1041 1HG2 VAL A  62       9.253  10.120  -7.385  1.00  1.770          H  
ATOM   1042 2HG2 VAL A  62       8.615  10.843  -8.878  1.00  1.770          H  
ATOM   1043 3HG2 VAL A  62      10.338  10.996  -8.470  1.00  1.770          H  
ATOM   1044  N   ILE A  63       7.517  15.194  -8.004  1.00  0.700          N  
ATOM   1045  CA  ILE A  63       6.949  16.429  -7.502  1.00  0.660          C  
ATOM   1046  C   ILE A  63       5.853  16.130  -6.488  1.00  0.720          C  
ATOM   1047  O   ILE A  63       5.903  16.573  -5.333  1.00  1.080          O  
ATOM   1048  CB  ILE A  63       6.355  17.243  -8.681  1.00  0.940          C  
ATOM   1049  CG1 ILE A  63       7.467  17.497  -9.791  1.00  0.940          C  
ATOM   1050  CG2 ILE A  63       5.728  18.561  -8.180  1.00  0.940          C  
ATOM   1051  CD1 ILE A  63       8.713  18.241  -9.339  1.00  0.940          C  
ATOM   1052  H   ILE A  63       6.989  14.617  -8.644  1.00  0.840          H  
ATOM   1053  HA  ILE A  63       7.718  17.004  -7.000  1.00  0.790          H  
ATOM   1054  HB  ILE A  63       5.572  16.657  -9.157  1.00  1.130          H  
ATOM   1055 1HG1 ILE A  63       7.785  16.530 -10.187  1.00  1.130          H  
ATOM   1056 2HG1 ILE A  63       7.019  18.071 -10.608  1.00  1.130          H  
ATOM   1057 1HG2 ILE A  63       5.301  19.101  -9.025  1.00  1.130          H  
ATOM   1058 2HG2 ILE A  63       4.938  18.348  -7.459  1.00  1.130          H  
ATOM   1059 3HG2 ILE A  63       6.486  19.178  -7.701  1.00  1.130          H  
ATOM   1060 1HD1 ILE A  63       9.390  18.346 -10.187  1.00  1.130          H  
ATOM   1061 2HD1 ILE A  63       8.452  19.229  -8.970  1.00  1.130          H  
ATOM   1062 3HD1 ILE A  63       9.215  17.685  -8.555  1.00  1.130          H  
ATOM   1063  N   ALA A  64       4.858  15.358  -6.898  1.00  0.690          N  
ATOM   1064  CA  ALA A  64       3.714  15.083  -6.063  1.00  0.890          C  
ATOM   1065  C   ALA A  64       3.967  13.995  -5.056  1.00  0.700          C  
ATOM   1066  O   ALA A  64       3.399  12.909  -5.145  1.00  0.690          O  
ATOM   1067  CB  ALA A  64       2.595  14.670  -6.921  1.00  1.170          C  
ATOM   1068  H   ALA A  64       4.839  14.968  -7.844  1.00  0.830          H  
ATOM   1069  HA  ALA A  64       3.456  15.997  -5.528  1.00  1.070          H  
ATOM   1070 1HB  ALA A  64       1.716  14.474  -6.337  1.00  1.400          H  
ATOM   1071 2HB  ALA A  64       2.397  15.439  -7.652  1.00  1.400          H  
ATOM   1072 3HB  ALA A  64       2.939  13.781  -7.400  1.00  1.400          H  
ATOM   1073  N   LYS A  65       4.776  14.285  -4.067  1.00  0.710          N  
ATOM   1074  CA  LYS A  65       5.147  13.293  -3.062  1.00  0.630          C  
ATOM   1075  C   LYS A  65       3.973  13.035  -2.113  1.00  0.560          C  
ATOM   1076  O   LYS A  65       3.918  13.597  -1.018  1.00  0.760          O  
ATOM   1077  CB  LYS A  65       6.364  13.804  -2.305  1.00  0.910          C  
ATOM   1078  CG  LYS A  65       7.612  13.906  -3.172  1.00  0.910          C  
ATOM   1079  CD  LYS A  65       8.785  14.461  -2.397  1.00  0.910          C  
ATOM   1080  CE  LYS A  65      10.021  14.542  -3.264  1.00  0.910          C  
ATOM   1081  NZ  LYS A  65      11.174  15.134  -2.523  1.00  0.910          N  
ATOM   1082  H   LYS A  65       5.187  15.225  -4.082  1.00  0.850          H  
ATOM   1083  HA  LYS A  65       5.390  12.355  -3.565  1.00  0.760          H  
ATOM   1084 1HB  LYS A  65       6.152  14.803  -1.926  1.00  1.100          H  
ATOM   1085 2HB  LYS A  65       6.561  13.174  -1.452  1.00  1.100          H  
ATOM   1086 1HG  LYS A  65       7.867  12.921  -3.565  1.00  1.100          H  
ATOM   1087 2HG  LYS A  65       7.412  14.566  -4.018  1.00  1.100          H  
ATOM   1088 1HD  LYS A  65       8.535  15.463  -2.049  1.00  1.100          H  
ATOM   1089 2HD  LYS A  65       8.995  13.839  -1.529  1.00  1.100          H  
ATOM   1090 1HE  LYS A  65      10.289  13.541  -3.596  1.00  1.100          H  
ATOM   1091 2HE  LYS A  65       9.806  15.157  -4.140  1.00  1.100          H  
ATOM   1092 1HZ  LYS A  65      11.980  15.173  -3.130  1.00  1.100          H  
ATOM   1093 2HZ  LYS A  65      10.934  16.068  -2.223  1.00  1.100          H  
ATOM   1094 3HZ  LYS A  65      11.388  14.564  -1.715  1.00  1.100          H  
ATOM   1095  N   ILE A  66       3.011  12.223  -2.571  1.00  0.440          N  
ATOM   1096  CA  ILE A  66       1.746  11.987  -1.864  1.00  0.540          C  
ATOM   1097  C   ILE A  66       1.457  10.518  -1.544  1.00  0.520          C  
ATOM   1098  O   ILE A  66       1.470   9.679  -2.438  1.00  0.500          O  
ATOM   1099  CB  ILE A  66       0.573  12.526  -2.730  1.00  0.720          C  
ATOM   1100  CG1 ILE A  66       0.740  14.061  -2.960  1.00  0.720          C  
ATOM   1101  CG2 ILE A  66      -0.808  12.163  -2.099  1.00  0.720          C  
ATOM   1102  CD1 ILE A  66      -0.199  14.652  -4.007  1.00  0.720          C  
ATOM   1103  H   ILE A  66       3.168  11.775  -3.493  1.00  0.530          H  
ATOM   1104  HA  ILE A  66       1.775  12.535  -0.923  1.00  0.650          H  
ATOM   1105  HB  ILE A  66       0.641  12.073  -3.705  1.00  0.860          H  
ATOM   1106 1HG1 ILE A  66       0.590  14.578  -2.017  1.00  0.860          H  
ATOM   1107 2HG1 ILE A  66       1.745  14.251  -3.298  1.00  0.860          H  
ATOM   1108 1HG2 ILE A  66      -1.611  12.522  -2.730  1.00  0.860          H  
ATOM   1109 2HG2 ILE A  66      -0.912  11.082  -1.998  1.00  0.860          H  
ATOM   1110 3HG2 ILE A  66      -0.894  12.622  -1.115  1.00  0.860          H  
ATOM   1111 1HD1 ILE A  66       0.011  15.719  -4.111  1.00  0.860          H  
ATOM   1112 2HD1 ILE A  66      -0.039  14.164  -4.958  1.00  0.860          H  
ATOM   1113 3HD1 ILE A  66      -1.231  14.524  -3.710  1.00  0.860          H  
ATOM   1114  N   HIS A  67       1.108  10.188  -0.300  1.00  0.610          N  
ATOM   1115  CA  HIS A  67       0.782   8.784  -0.044  1.00  0.680          C  
ATOM   1116  C   HIS A  67      -0.576   8.584   0.629  1.00  0.580          C  
ATOM   1117  O   HIS A  67      -1.087   9.455   1.340  1.00  0.610          O  
ATOM   1118  CB  HIS A  67       1.886   8.121   0.786  1.00  0.920          C  
ATOM   1119  CG  HIS A  67       2.081   8.694   2.154  1.00  0.920          C  
ATOM   1120  ND1 HIS A  67       2.900   9.778   2.395  1.00  0.920          N  
ATOM   1121  CD2 HIS A  67       1.570   8.336   3.354  1.00  0.920          C  
ATOM   1122  CE1 HIS A  67       2.884  10.057   3.687  1.00  0.920          C  
ATOM   1123  NE2 HIS A  67       2.086   9.198   4.289  1.00  0.920          N  
ATOM   1124  H   HIS A  67       1.102  10.870   0.451  1.00  0.730          H  
ATOM   1125  HA  HIS A  67       0.726   8.248  -0.984  1.00  0.820          H  
ATOM   1126 1HB  HIS A  67       1.672   7.053   0.884  1.00  1.110          H  
ATOM   1127 2HB  HIS A  67       2.829   8.221   0.255  1.00  1.110          H  
ATOM   1128  HD2 HIS A  67       0.883   7.524   3.541  1.00  1.110          H  
ATOM   1129  HE1 HIS A  67       3.439  10.858   4.173  1.00  1.110          H  
ATOM   1130  HE2 HIS A  67       1.886   9.177   5.279  1.00  1.110          H  
ATOM   1131  N   VAL A  68      -1.146   7.399   0.376  1.00  0.540          N  
ATOM   1132  CA  VAL A  68      -2.422   6.952   0.930  1.00  0.530          C  
ATOM   1133  C   VAL A  68      -2.311   5.606   1.641  1.00  0.480          C  
ATOM   1134  O   VAL A  68      -1.955   4.599   1.022  1.00  0.470          O  
ATOM   1135  CB  VAL A  68      -3.447   6.794  -0.229  1.00  0.750          C  
ATOM   1136  CG1 VAL A  68      -4.812   6.281   0.297  1.00  0.750          C  
ATOM   1137  CG2 VAL A  68      -3.613   8.134  -0.955  1.00  0.750          C  
ATOM   1138  H   VAL A  68      -0.642   6.773  -0.257  1.00  0.650          H  
ATOM   1139  HA  VAL A  68      -2.775   7.700   1.639  1.00  0.640          H  
ATOM   1140  HB  VAL A  68      -3.073   6.051  -0.934  1.00  0.900          H  
ATOM   1141 1HG1 VAL A  68      -5.504   6.165  -0.540  1.00  0.900          H  
ATOM   1142 2HG1 VAL A  68      -4.696   5.311   0.789  1.00  0.900          H  
ATOM   1143 3HG1 VAL A  68      -5.223   6.996   1.008  1.00  0.900          H  
ATOM   1144 1HG2 VAL A  68      -4.316   8.016  -1.781  1.00  0.900          H  
ATOM   1145 2HG2 VAL A  68      -3.989   8.880  -0.258  1.00  0.900          H  
ATOM   1146 3HG2 VAL A  68      -2.656   8.461  -1.350  1.00  0.900          H  
ATOM   1147  N   ILE A  69      -2.676   5.563   2.927  1.00  0.470          N  
ATOM   1148  CA  ILE A  69      -2.606   4.294   3.654  1.00  0.430          C  
ATOM   1149  C   ILE A  69      -3.958   3.899   4.220  1.00  0.440          C  
ATOM   1150  O   ILE A  69      -4.589   4.665   4.951  1.00  0.450          O  
ATOM   1151  CB  ILE A  69      -1.601   4.326   4.832  1.00  0.620          C  
ATOM   1152  CG1 ILE A  69      -0.172   4.673   4.330  1.00  0.620          C  
ATOM   1153  CG2 ILE A  69      -1.636   2.907   5.527  1.00  0.620          C  
ATOM   1154  CD1 ILE A  69       0.839   4.946   5.428  1.00  0.620          C  
ATOM   1155  H   ILE A  69      -2.985   6.406   3.390  1.00  0.560          H  
ATOM   1156  HA  ILE A  69      -2.309   3.509   2.966  1.00  0.520          H  
ATOM   1157  HB  ILE A  69      -1.877   5.093   5.544  1.00  0.740          H  
ATOM   1158 1HG1 ILE A  69       0.205   3.891   3.752  1.00  0.740          H  
ATOM   1159 2HG1 ILE A  69      -0.238   5.552   3.708  1.00  0.740          H  
ATOM   1160 1HG2 ILE A  69      -0.947   2.871   6.348  1.00  0.740          H  
ATOM   1161 2HG2 ILE A  69      -2.622   2.697   5.916  1.00  0.740          H  
ATOM   1162 3HG2 ILE A  69      -1.380   2.140   4.813  1.00  0.740          H  
ATOM   1163 1HD1 ILE A  69       1.804   5.197   4.978  1.00  0.740          H  
ATOM   1164 2HD1 ILE A  69       0.501   5.787   6.037  1.00  0.740          H  
ATOM   1165 3HD1 ILE A  69       0.963   4.079   6.059  1.00  0.740          H  
ATOM   1166  N   GLU A  70      -4.378   2.679   3.907  1.00  0.440          N  
ATOM   1167  CA  GLU A  70      -5.617   2.142   4.428  1.00  0.450          C  
ATOM   1168  C   GLU A  70      -5.335   1.235   5.613  1.00  0.400          C  
ATOM   1169  O   GLU A  70      -4.918   0.077   5.463  1.00  0.380          O  
ATOM   1170  CB  GLU A  70      -6.396   1.360   3.374  1.00  0.630          C  
ATOM   1171  CG  GLU A  70      -6.908   2.182   2.206  1.00  0.630          C  
ATOM   1172  CD  GLU A  70      -7.758   1.367   1.267  1.00  0.630          C  
ATOM   1173  OE1 GLU A  70      -7.964   0.195   1.529  1.00  0.630          O  
ATOM   1174  OE2 GLU A  70      -8.239   1.918   0.311  1.00  0.630          O  
ATOM   1175  H   GLU A  70      -3.800   2.100   3.294  1.00  0.530          H  
ATOM   1176  HA  GLU A  70      -6.240   2.965   4.772  1.00  0.540          H  
ATOM   1177 1HB  GLU A  70      -5.760   0.567   2.972  1.00  0.750          H  
ATOM   1178 2HB  GLU A  70      -7.248   0.889   3.847  1.00  0.750          H  
ATOM   1179 1HG  GLU A  70      -7.494   3.016   2.588  1.00  0.750          H  
ATOM   1180 2HG  GLU A  70      -6.056   2.592   1.659  1.00  0.750          H  
ATOM   1181  N   PHE A  71      -5.559   1.748   6.815  1.00  0.450          N  
ATOM   1182  CA  PHE A  71      -5.241   0.988   8.019  1.00  0.430          C  
ATOM   1183  C   PHE A  71      -6.393   0.040   8.341  1.00  0.470          C  
ATOM   1184  O   PHE A  71      -7.203   0.295   9.231  1.00  0.550          O  
ATOM   1185  CB  PHE A  71      -4.952   1.932   9.189  1.00  0.610          C  
ATOM   1186  CG  PHE A  71      -3.671   2.755   9.024  1.00  0.610          C  
ATOM   1187  CD1 PHE A  71      -3.707   4.024   8.459  1.00  0.610          C  
ATOM   1188  CD2 PHE A  71      -2.436   2.265   9.451  1.00  0.610          C  
ATOM   1189  CE1 PHE A  71      -2.553   4.773   8.325  1.00  0.610          C  
ATOM   1190  CE2 PHE A  71      -1.280   3.018   9.309  1.00  0.610          C  
ATOM   1191  CZ  PHE A  71      -1.341   4.270   8.751  1.00  0.610          C  
ATOM   1192  H   PHE A  71      -5.926   2.688   6.890  1.00  0.540          H  
ATOM   1193  HA  PHE A  71      -4.349   0.390   7.835  1.00  0.520          H  
ATOM   1194 1HB  PHE A  71      -5.786   2.619   9.316  1.00  0.730          H  
ATOM   1195 2HB  PHE A  71      -4.868   1.349  10.106  1.00  0.730          H  
ATOM   1196  HD1 PHE A  71      -4.657   4.435   8.116  1.00  0.730          H  
ATOM   1197  HD2 PHE A  71      -2.388   1.282   9.904  1.00  0.730          H  
ATOM   1198  HE1 PHE A  71      -2.605   5.765   7.877  1.00  0.730          H  
ATOM   1199  HE2 PHE A  71      -0.320   2.628   9.641  1.00  0.730          H  
ATOM   1200  HZ  PHE A  71      -0.432   4.865   8.640  1.00  0.730          H  
ATOM   1201  N   GLN A  72      -6.441  -1.040   7.567  1.00  0.500          N  
ATOM   1202  CA  GLN A  72      -7.496  -2.048   7.581  1.00  0.580          C  
ATOM   1203  C   GLN A  72      -7.622  -2.836   8.880  1.00  0.570          C  
ATOM   1204  O   GLN A  72      -6.665  -2.968   9.651  1.00  0.500          O  
ATOM   1205  CB  GLN A  72      -7.322  -3.019   6.404  1.00  0.780          C  
ATOM   1206  CG  GLN A  72      -7.553  -2.398   5.011  1.00  0.780          C  
ATOM   1207  CD  GLN A  72      -8.986  -1.958   4.826  1.00  0.780          C  
ATOM   1208  OE1 GLN A  72      -9.852  -2.438   5.575  1.00  0.780          O  
ATOM   1209  NE2 GLN A  72      -9.269  -1.089   3.860  1.00  0.780          N  
ATOM   1210  H   GLN A  72      -5.710  -1.089   6.859  1.00  0.600          H  
ATOM   1211  HA  GLN A  72      -8.441  -1.522   7.445  1.00  0.700          H  
ATOM   1212 1HB  GLN A  72      -6.301  -3.418   6.419  1.00  0.940          H  
ATOM   1213 2HB  GLN A  72      -8.001  -3.862   6.516  1.00  0.940          H  
ATOM   1214 1HG  GLN A  72      -6.905  -1.534   4.885  1.00  0.940          H  
ATOM   1215 2HG  GLN A  72      -7.340  -3.142   4.251  1.00  0.940          H  
ATOM   1216 1HE2 GLN A  72     -10.211  -0.790   3.714  1.00  0.940          H  
ATOM   1217 2HE2 GLN A  72      -8.547  -0.711   3.227  1.00  0.940          H  
ATOM   1218  N   LYS A  73      -8.829  -3.387   9.069  1.00  0.670          N  
ATOM   1219  CA  LYS A  73      -9.281  -4.137  10.250  1.00  0.710          C  
ATOM   1220  C   LYS A  73      -8.448  -5.352  10.637  1.00  0.640          C  
ATOM   1221  O   LYS A  73      -8.540  -5.832  11.764  1.00  0.650          O  
ATOM   1222  CB  LYS A  73     -10.734  -4.584  10.053  1.00  0.980          C  
ATOM   1223  CG  LYS A  73     -10.942  -5.648   8.960  1.00  0.980          C  
ATOM   1224  CD  LYS A  73     -12.422  -5.994   8.787  1.00  0.980          C  
ATOM   1225  CE  LYS A  73     -12.618  -7.087   7.736  1.00  0.980          C  
ATOM   1226  NZ  LYS A  73     -14.056  -7.426   7.539  1.00  0.980          N  
ATOM   1227  H   LYS A  73      -9.520  -3.215   8.345  1.00  0.800          H  
ATOM   1228  HA  LYS A  73      -9.254  -3.450  11.098  1.00  0.850          H  
ATOM   1229 1HB  LYS A  73     -11.115  -4.992  10.991  1.00  1.170          H  
ATOM   1230 2HB  LYS A  73     -11.346  -3.720   9.800  1.00  1.170          H  
ATOM   1231 1HG  LYS A  73     -10.544  -5.286   8.011  1.00  1.170          H  
ATOM   1232 2HG  LYS A  73     -10.412  -6.560   9.232  1.00  1.170          H  
ATOM   1233 1HD  LYS A  73     -12.829  -6.335   9.740  1.00  1.170          H  
ATOM   1234 2HD  LYS A  73     -12.968  -5.102   8.475  1.00  1.170          H  
ATOM   1235 1HE  LYS A  73     -12.202  -6.748   6.789  1.00  1.170          H  
ATOM   1236 2HE  LYS A  73     -12.085  -7.984   8.054  1.00  1.170          H  
ATOM   1237 1HZ  LYS A  73     -14.137  -8.152   6.839  1.00  1.170          H  
ATOM   1238 2HZ  LYS A  73     -14.449  -7.755   8.410  1.00  1.170          H  
ATOM   1239 3HZ  LYS A  73     -14.559  -6.606   7.231  1.00  1.170          H  
ATOM   1240  N   ARG A  74      -7.643  -5.866   9.717  1.00  0.620          N  
ATOM   1241  CA  ARG A  74      -6.816  -7.018  10.043  1.00  0.590          C  
ATOM   1242  C   ARG A  74      -5.572  -6.622  10.815  1.00  0.520          C  
ATOM   1243  O   ARG A  74      -4.811  -7.484  11.239  1.00  0.550          O  
ATOM   1244  CB  ARG A  74      -6.376  -7.772   8.792  1.00  0.840          C  
ATOM   1245  CG  ARG A  74      -7.463  -8.515   8.025  1.00  0.840          C  
ATOM   1246  CD  ARG A  74      -7.904  -9.754   8.761  1.00  0.840          C  
ATOM   1247  NE  ARG A  74      -6.768 -10.679   9.007  1.00  0.840          N  
ATOM   1248  CZ  ARG A  74      -6.294 -11.608   8.137  1.00  0.840          C  
ATOM   1249  NH1 ARG A  74      -6.854 -11.763   6.948  1.00  0.840          N  
ATOM   1250  NH2 ARG A  74      -5.257 -12.372   8.479  1.00  0.840          N  
ATOM   1251  H   ARG A  74      -7.606  -5.434   8.806  1.00  0.740          H  
ATOM   1252  HA  ARG A  74      -7.398  -7.683  10.674  1.00  0.710          H  
ATOM   1253 1HB  ARG A  74      -5.928  -7.064   8.095  1.00  1.010          H  
ATOM   1254 2HB  ARG A  74      -5.598  -8.484   9.058  1.00  1.010          H  
ATOM   1255 1HG  ARG A  74      -8.331  -7.867   7.898  1.00  1.010          H  
ATOM   1256 2HG  ARG A  74      -7.081  -8.810   7.048  1.00  1.010          H  
ATOM   1257 1HD  ARG A  74      -8.342  -9.487   9.719  1.00  1.010          H  
ATOM   1258 2HD  ARG A  74      -8.656 -10.274   8.173  1.00  1.010          H  
ATOM   1259  HE  ARG A  74      -6.299 -10.604   9.909  1.00  1.010          H  
ATOM   1260 1HH1 ARG A  74      -7.640 -11.194   6.676  1.00  1.010          H  
ATOM   1261 2HH1 ARG A  74      -6.497 -12.458   6.306  1.00  1.010          H  
ATOM   1262 1HH2 ARG A  74      -4.793 -12.267   9.402  1.00  1.010          H  
ATOM   1263 2HH2 ARG A  74      -4.904 -13.062   7.838  1.00  1.010          H  
ATOM   1264  N   GLY A  75      -5.332  -5.316  10.969  1.00  0.440          N  
ATOM   1265  CA  GLY A  75      -4.145  -4.851  11.666  1.00  0.390          C  
ATOM   1266  C   GLY A  75      -2.968  -4.826  10.721  1.00  0.350          C  
ATOM   1267  O   GLY A  75      -1.837  -4.593  11.132  1.00  0.330          O  
ATOM   1268  H   GLY A  75      -5.987  -4.618  10.600  1.00  0.530          H  
ATOM   1269 1HA  GLY A  75      -4.324  -3.854  12.064  1.00  0.470          H  
ATOM   1270 2HA  GLY A  75      -3.930  -5.510  12.506  1.00  0.470          H  
ATOM   1271  N   LEU A  76      -3.250  -5.110   9.455  1.00  0.370          N  
ATOM   1272  CA  LEU A  76      -2.277  -5.166   8.382  1.00  0.360          C  
ATOM   1273  C   LEU A  76      -2.646  -4.148   7.290  1.00  0.370          C  
ATOM   1274  O   LEU A  76      -3.509  -4.454   6.465  1.00  0.420          O  
ATOM   1275  CB  LEU A  76      -2.308  -6.579   7.798  1.00  0.510          C  
ATOM   1276  CG  LEU A  76      -2.071  -7.733   8.810  1.00  0.510          C  
ATOM   1277  CD1 LEU A  76      -2.339  -9.016   8.121  1.00  0.510          C  
ATOM   1278  CD2 LEU A  76      -0.650  -7.716   9.330  1.00  0.510          C  
ATOM   1279  H   LEU A  76      -4.220  -5.294   9.244  1.00  0.440          H  
ATOM   1280  HA  LEU A  76      -1.289  -4.967   8.772  1.00  0.430          H  
ATOM   1281 1HB  LEU A  76      -3.277  -6.739   7.333  1.00  0.610          H  
ATOM   1282 2HB  LEU A  76      -1.543  -6.654   7.022  1.00  0.610          H  
ATOM   1283  HG  LEU A  76      -2.763  -7.639   9.645  1.00  0.610          H  
ATOM   1284 1HD1 LEU A  76      -2.196  -9.847   8.807  1.00  0.610          H  
ATOM   1285 2HD1 LEU A  76      -3.362  -9.032   7.756  1.00  0.610          H  
ATOM   1286 3HD1 LEU A  76      -1.651  -9.103   7.283  1.00  0.610          H  
ATOM   1287 1HD2 LEU A  76      -0.508  -8.524  10.019  1.00  0.610          H  
ATOM   1288 2HD2 LEU A  76       0.034  -7.840   8.497  1.00  0.610          H  
ATOM   1289 3HD2 LEU A  76      -0.453  -6.782   9.844  1.00  0.610          H  
ATOM   1290  N   PRO A  77      -2.077  -2.927   7.303  1.00  0.350          N  
ATOM   1291  CA  PRO A  77      -2.290  -1.833   6.375  1.00  0.350          C  
ATOM   1292  C   PRO A  77      -1.838  -2.148   4.961  1.00  0.360          C  
ATOM   1293  O   PRO A  77      -0.920  -2.961   4.764  1.00  0.390          O  
ATOM   1294  CB  PRO A  77      -1.444  -0.707   6.959  1.00  0.520          C  
ATOM   1295  CG  PRO A  77      -1.230  -1.077   8.378  1.00  0.520          C  
ATOM   1296  CD  PRO A  77      -1.167  -2.560   8.376  1.00  0.520          C  
ATOM   1297  HA  PRO A  77      -3.360  -1.570   6.383  1.00  0.420          H  
ATOM   1298 1HB  PRO A  77      -0.533  -0.650   6.395  1.00  0.630          H  
ATOM   1299 2HB  PRO A  77      -1.956   0.251   6.838  1.00  0.630          H  
ATOM   1300 1HG  PRO A  77      -0.310  -0.607   8.762  1.00  0.630          H  
ATOM   1301 2HG  PRO A  77      -2.058  -0.720   8.992  1.00  0.630          H  
ATOM   1302 1HD  PRO A  77      -0.152  -2.894   8.147  1.00  0.630          H  
ATOM   1303 2HD  PRO A  77      -1.517  -2.885   9.347  1.00  0.630          H  
ATOM   1304  N   HIS A  78      -2.450  -1.453   4.005  1.00  0.360          N  
ATOM   1305  CA  HIS A  78      -2.065  -1.539   2.597  1.00  0.390          C  
ATOM   1306  C   HIS A  78      -1.935  -0.106   2.071  1.00  0.400          C  
ATOM   1307  O   HIS A  78      -2.686   0.776   2.505  1.00  0.420          O  
ATOM   1308  CB  HIS A  78      -3.136  -2.314   1.828  1.00  0.530          C  
ATOM   1309  CG  HIS A  78      -3.383  -3.673   2.415  1.00  0.530          C  
ATOM   1310  ND1 HIS A  78      -2.574  -4.753   2.180  1.00  0.530          N  
ATOM   1311  CD2 HIS A  78      -4.345  -4.102   3.247  1.00  0.530          C  
ATOM   1312  CE1 HIS A  78      -3.026  -5.793   2.849  1.00  0.530          C  
ATOM   1313  NE2 HIS A  78      -4.104  -5.422   3.502  1.00  0.530          N  
ATOM   1314  H   HIS A  78      -3.235  -0.854   4.285  1.00  0.430          H  
ATOM   1315  HA  HIS A  78      -1.106  -2.037   2.484  1.00  0.470          H  
ATOM   1316 1HB  HIS A  78      -4.074  -1.754   1.838  1.00  0.640          H  
ATOM   1317 2HB  HIS A  78      -2.839  -2.435   0.797  1.00  0.640          H  
ATOM   1318  HD2 HIS A  78      -5.150  -3.503   3.648  1.00  0.640          H  
ATOM   1319  HE1 HIS A  78      -2.582  -6.788   2.861  1.00  0.640          H  
ATOM   1320  HE2 HIS A  78      -4.664  -6.004   4.107  1.00  0.640          H  
ATOM   1321  N   ALA A  79      -1.007   0.157   1.139  1.00  0.410          N  
ATOM   1322  CA  ALA A  79      -0.852   1.538   0.686  1.00  0.420          C  
ATOM   1323  C   ALA A  79      -0.279   1.773  -0.701  1.00  0.450          C  
ATOM   1324  O   ALA A  79       0.395   0.929  -1.310  1.00  0.460          O  
ATOM   1325  CB  ALA A  79       0.035   2.248   1.652  1.00  0.580          C  
ATOM   1326  H   ALA A  79      -0.360  -0.568   0.811  1.00  0.490          H  
ATOM   1327  HA  ALA A  79      -1.841   1.998   0.702  1.00  0.500          H  
ATOM   1328 1HB  ALA A  79       0.127   3.299   1.390  1.00  0.700          H  
ATOM   1329 2HB  ALA A  79      -0.412   2.146   2.603  1.00  0.700          H  
ATOM   1330 3HB  ALA A  79       0.994   1.787   1.640  1.00  0.700          H  
ATOM   1331  N   HIS A  80      -0.509   3.010  -1.145  1.00  0.480          N  
ATOM   1332  CA  HIS A  80      -0.006   3.553  -2.402  1.00  0.530          C  
ATOM   1333  C   HIS A  80       0.717   4.886  -2.262  1.00  0.500          C  
ATOM   1334  O   HIS A  80       0.255   5.806  -1.576  1.00  0.530          O  
ATOM   1335  CB  HIS A  80      -1.175   3.747  -3.368  1.00  0.720          C  
ATOM   1336  CG  HIS A  80      -0.843   4.457  -4.664  1.00  0.720          C  
ATOM   1337  ND1 HIS A  80      -1.533   5.574  -5.090  1.00  0.720          N  
ATOM   1338  CD2 HIS A  80       0.092   4.237  -5.604  1.00  0.720          C  
ATOM   1339  CE1 HIS A  80      -1.046   5.980  -6.224  1.00  0.720          C  
ATOM   1340  NE2 HIS A  80      -0.070   5.199  -6.555  1.00  0.720          N  
ATOM   1341  H   HIS A  80      -1.081   3.613  -0.543  1.00  0.580          H  
ATOM   1342  HA  HIS A  80       0.701   2.856  -2.838  1.00  0.640          H  
ATOM   1343 1HB  HIS A  80      -1.591   2.787  -3.614  1.00  0.870          H  
ATOM   1344 2HB  HIS A  80      -1.952   4.312  -2.863  1.00  0.870          H  
ATOM   1345  HD1 HIS A  80      -2.361   6.013  -4.700  1.00  0.870          H  
ATOM   1346  HD2 HIS A  80       0.877   3.503  -5.721  1.00  0.870          H  
ATOM   1347  HE1 HIS A  80      -1.468   6.841  -6.716  1.00  0.870          H  
ATOM   1348  N   ILE A  81       1.852   5.005  -2.943  1.00  0.500          N  
ATOM   1349  CA  ILE A  81       2.581   6.253  -3.015  1.00  0.510          C  
ATOM   1350  C   ILE A  81       2.514   6.771  -4.439  1.00  0.490          C  
ATOM   1351  O   ILE A  81       2.970   6.123  -5.390  1.00  0.510          O  
ATOM   1352  CB  ILE A  81       4.046   6.082  -2.626  1.00  0.710          C  
ATOM   1353  CG1 ILE A  81       4.162   5.544  -1.210  1.00  0.710          C  
ATOM   1354  CG2 ILE A  81       4.759   7.427  -2.784  1.00  0.710          C  
ATOM   1355  CD1 ILE A  81       5.559   5.061  -0.833  1.00  0.710          C  
ATOM   1356  H   ILE A  81       2.232   4.208  -3.458  1.00  0.600          H  
ATOM   1357  HA  ILE A  81       2.118   6.987  -2.364  1.00  0.610          H  
ATOM   1358  HB  ILE A  81       4.470   5.377  -3.249  1.00  0.850          H  
ATOM   1359 1HG1 ILE A  81       3.873   6.314  -0.518  1.00  0.850          H  
ATOM   1360 2HG1 ILE A  81       3.482   4.713  -1.106  1.00  0.850          H  
ATOM   1361 1HG2 ILE A  81       5.804   7.336  -2.531  1.00  0.850          H  
ATOM   1362 2HG2 ILE A  81       4.682   7.777  -3.805  1.00  0.850          H  
ATOM   1363 3HG2 ILE A  81       4.278   8.146  -2.132  1.00  0.850          H  
ATOM   1364 1HD1 ILE A  81       5.533   4.695   0.175  1.00  0.850          H  
ATOM   1365 2HD1 ILE A  81       5.864   4.258  -1.493  1.00  0.850          H  
ATOM   1366 3HD1 ILE A  81       6.273   5.854  -0.894  1.00  0.850          H  
ATOM   1367  N   LEU A  82       1.970   7.961  -4.575  1.00  0.490          N  
ATOM   1368  CA  LEU A  82       1.806   8.616  -5.843  1.00  0.520          C  
ATOM   1369  C   LEU A  82       3.066   9.421  -6.118  1.00  0.570          C  
ATOM   1370  O   LEU A  82       3.571  10.142  -5.246  1.00  0.630          O  
ATOM   1371  CB  LEU A  82       0.564   9.497  -5.785  1.00  0.720          C  
ATOM   1372  CG  LEU A  82       0.243  10.306  -7.002  1.00  0.720          C  
ATOM   1373  CD1 LEU A  82      -0.154   9.390  -8.196  1.00  0.720          C  
ATOM   1374  CD2 LEU A  82      -0.847  11.271  -6.638  1.00  0.720          C  
ATOM   1375  H   LEU A  82       1.661   8.454  -3.740  1.00  0.590          H  
ATOM   1376  HA  LEU A  82       1.692   7.856  -6.614  1.00  0.620          H  
ATOM   1377 1HB  LEU A  82      -0.294   8.864  -5.560  1.00  0.860          H  
ATOM   1378 2HB  LEU A  82       0.693  10.182  -4.958  1.00  0.860          H  
ATOM   1379  HG  LEU A  82       1.110  10.858  -7.283  1.00  0.860          H  
ATOM   1380 1HD1 LEU A  82      -0.386   9.996  -9.060  1.00  0.860          H  
ATOM   1381 2HD1 LEU A  82       0.660   8.712  -8.450  1.00  0.860          H  
ATOM   1382 3HD1 LEU A  82      -1.023   8.812  -7.932  1.00  0.860          H  
ATOM   1383 1HD2 LEU A  82      -1.048  11.880  -7.484  1.00  0.860          H  
ATOM   1384 2HD2 LEU A  82      -1.749  10.732  -6.338  1.00  0.860          H  
ATOM   1385 3HD2 LEU A  82      -0.514  11.899  -5.817  1.00  0.860          H  
ATOM   1386  N   LEU A  83       3.619   9.268  -7.319  1.00  0.640          N  
ATOM   1387  CA  LEU A  83       4.850   9.951  -7.662  1.00  0.800          C  
ATOM   1388  C   LEU A  83       4.677  10.768  -8.944  1.00  0.790          C  
ATOM   1389  O   LEU A  83       5.615  10.915  -9.720  1.00  1.310          O  
ATOM   1390  CB  LEU A  83       5.916   8.872  -7.851  1.00  1.060          C  
ATOM   1391  CG  LEU A  83       6.144   7.940  -6.630  1.00  1.060          C  
ATOM   1392  CD1 LEU A  83       6.943   6.805  -7.074  1.00  1.060          C  
ATOM   1393  CD2 LEU A  83       6.844   8.660  -5.492  1.00  1.060          C  
ATOM   1394  H   LEU A  83       3.212   8.659  -8.036  1.00  0.770          H  
ATOM   1395  HA  LEU A  83       5.113  10.630  -6.853  1.00  0.960          H  
ATOM   1396 1HB  LEU A  83       5.628   8.254  -8.676  1.00  1.270          H  
ATOM   1397 2HB  LEU A  83       6.855   9.346  -8.095  1.00  1.270          H  
ATOM   1398  HG  LEU A  83       5.188   7.555  -6.290  1.00  1.270          H  
ATOM   1399 1HD1 LEU A  83       7.068   6.127  -6.263  1.00  1.270          H  
ATOM   1400 2HD1 LEU A  83       6.446   6.290  -7.882  1.00  1.270          H  
ATOM   1401 3HD1 LEU A  83       7.902   7.166  -7.409  1.00  1.270          H  
ATOM   1402 1HD2 LEU A  83       6.998   7.979  -4.666  1.00  1.270          H  
ATOM   1403 2HD2 LEU A  83       7.801   9.019  -5.838  1.00  1.270          H  
ATOM   1404 3HD2 LEU A  83       6.238   9.499  -5.149  1.00  1.270          H  
ATOM   1405  N   ILE A  84       3.462  11.253  -9.175  1.00  0.610          N  
ATOM   1406  CA  ILE A  84       3.048  12.006 -10.368  1.00  0.650          C  
ATOM   1407  C   ILE A  84       3.812  13.340 -10.557  1.00  0.770          C  
ATOM   1408  O   ILE A  84       4.161  14.040  -9.596  1.00  1.140          O  
ATOM   1409  CB  ILE A  84       1.497  12.196 -10.356  1.00  0.890          C  
ATOM   1410  CG1 ILE A  84       0.964  12.680 -11.696  1.00  0.890          C  
ATOM   1411  CG2 ILE A  84       1.073  13.103  -9.286  1.00  0.890          C  
ATOM   1412  CD1 ILE A  84      -0.609  12.634 -11.808  1.00  0.890          C  
ATOM   1413  H   ILE A  84       2.777  11.083  -8.453  1.00  0.730          H  
ATOM   1414  HA  ILE A  84       3.276  11.387 -11.235  1.00  0.780          H  
ATOM   1415  HB  ILE A  84       1.056  11.235 -10.190  1.00  1.070          H  
ATOM   1416 1HG1 ILE A  84       1.303  13.692 -11.882  1.00  1.070          H  
ATOM   1417 2HG1 ILE A  84       1.373  12.046 -12.475  1.00  1.070          H  
ATOM   1418 1HG2 ILE A  84       0.010  13.197  -9.242  1.00  1.070          H  
ATOM   1419 2HG2 ILE A  84       1.400  12.712  -8.371  1.00  1.070          H  
ATOM   1420 3HG2 ILE A  84       1.513  14.077  -9.457  1.00  1.070          H  
ATOM   1421 1HD1 ILE A  84      -0.889  12.977 -12.775  1.00  1.070          H  
ATOM   1422 2HD1 ILE A  84      -0.969  11.660 -11.661  1.00  1.070          H  
ATOM   1423 3HD1 ILE A  84      -1.098  13.242 -11.101  1.00  1.070          H  
ATOM   1424  N   LEU A  85       4.116  13.659 -11.821  1.00  0.680          N  
ATOM   1425  CA  LEU A  85       4.855  14.865 -12.173  1.00  0.850          C  
ATOM   1426  C   LEU A  85       4.074  15.914 -12.942  1.00  0.950          C  
ATOM   1427  O   LEU A  85       3.230  15.600 -13.778  1.00  0.970          O  
ATOM   1428  CB  LEU A  85       6.015  14.532 -13.127  1.00  1.120          C  
ATOM   1429  CG  LEU A  85       7.275  13.876 -12.587  1.00  1.120          C  
ATOM   1430  CD1 LEU A  85       7.091  12.345 -12.454  1.00  1.120          C  
ATOM   1431  CD2 LEU A  85       8.410  14.226 -13.552  1.00  1.120          C  
ATOM   1432  H   LEU A  85       3.818  13.045 -12.567  1.00  0.820          H  
ATOM   1433  HA  LEU A  85       5.233  15.318 -11.261  1.00  1.020          H  
ATOM   1434 1HB  LEU A  85       5.630  13.881 -13.914  1.00  1.350          H  
ATOM   1435 2HB  LEU A  85       6.326  15.459 -13.607  1.00  1.350          H  
ATOM   1436  HG  LEU A  85       7.505  14.269 -11.597  1.00  1.350          H  
ATOM   1437 1HD1 LEU A  85       8.015  11.898 -12.073  1.00  1.350          H  
ATOM   1438 2HD1 LEU A  85       6.295  12.118 -11.769  1.00  1.350          H  
ATOM   1439 3HD1 LEU A  85       6.861  11.918 -13.428  1.00  1.350          H  
ATOM   1440 1HD2 LEU A  85       9.341  13.790 -13.208  1.00  1.350          H  
ATOM   1441 2HD2 LEU A  85       8.174  13.837 -14.544  1.00  1.350          H  
ATOM   1442 3HD2 LEU A  85       8.517  15.314 -13.606  1.00  1.350          H  
ATOM   1443  N   ASP A  86       4.467  17.168 -12.717  1.00  1.210          N  
ATOM   1444  CA  ASP A  86       4.067  18.318 -13.516  1.00  1.430          C  
ATOM   1445  C   ASP A  86       2.570  18.345 -13.857  1.00  1.220          C  
ATOM   1446  O   ASP A  86       1.725  18.530 -12.984  1.00  0.980          O  
ATOM   1447  CB  ASP A  86       4.884  18.251 -14.795  1.00  1.910          C  
ATOM   1448  CG  ASP A  86       6.377  18.265 -14.567  1.00  1.910          C  
ATOM   1449  OD1 ASP A  86       6.845  18.989 -13.714  1.00  1.910          O  
ATOM   1450  OD2 ASP A  86       7.048  17.470 -15.228  1.00  1.910          O  
ATOM   1451  H   ASP A  86       5.135  17.332 -11.977  1.00  1.450          H  
ATOM   1452  HA  ASP A  86       4.316  19.224 -12.963  1.00  1.720          H  
ATOM   1453 1HB  ASP A  86       4.646  17.365 -15.277  1.00  2.300          H  
ATOM   1454 2HB  ASP A  86       4.634  19.088 -15.450  1.00  2.300          H  
ATOM   1455  N   SER A  87       2.274  18.256 -15.162  1.00  1.420          N  
ATOM   1456  CA  SER A  87       0.948  18.249 -15.753  1.00  1.420          C  
ATOM   1457  C   SER A  87       1.117  17.650 -17.145  1.00  1.310          C  
ATOM   1458  O   SER A  87       1.923  18.147 -17.934  1.00  1.400          O  
ATOM   1459  CB  SER A  87       0.371  19.648 -15.834  1.00  1.990          C  
ATOM   1460  OG  SER A  87      -0.887  19.640 -16.456  1.00  1.990          O  
ATOM   1461  H   SER A  87       3.027  18.129 -15.810  1.00  1.700          H  
ATOM   1462  HA  SER A  87       0.288  17.610 -15.166  1.00  1.700          H  
ATOM   1463 1HB  SER A  87       0.280  20.058 -14.828  1.00  2.390          H  
ATOM   1464 2HB  SER A  87       1.052  20.289 -16.391  1.00  2.390          H  
ATOM   1465  HG  SER A  87      -1.185  20.553 -16.457  1.00  2.390          H  
ATOM   1466  N   GLU A  88       0.395  16.564 -17.437  1.00  1.540          N  
ATOM   1467  CA  GLU A  88       0.488  15.853 -18.725  1.00  1.630          C  
ATOM   1468  C   GLU A  88       1.949  15.522 -19.060  1.00  1.390          C  
ATOM   1469  O   GLU A  88       2.405  15.693 -20.191  1.00  1.560          O  
ATOM   1470  CB  GLU A  88      -0.147  16.670 -19.862  1.00  2.250          C  
ATOM   1471  CG  GLU A  88      -1.641  16.967 -19.677  1.00  2.250          C  
ATOM   1472  CD  GLU A  88      -2.286  17.654 -20.885  1.00  2.250          C  
ATOM   1473  OE1 GLU A  88      -1.587  17.980 -21.818  1.00  2.250          O  
ATOM   1474  OE2 GLU A  88      -3.481  17.840 -20.864  1.00  2.250          O  
ATOM   1475  H   GLU A  88      -0.234  16.223 -16.722  1.00  1.850          H  
ATOM   1476  HA  GLU A  88      -0.057  14.913 -18.639  1.00  1.960          H  
ATOM   1477 1HB  GLU A  88       0.374  17.621 -19.970  1.00  2.700          H  
ATOM   1478 2HB  GLU A  88      -0.030  16.129 -20.801  1.00  2.700          H  
ATOM   1479 1HG  GLU A  88      -2.164  16.033 -19.479  1.00  2.700          H  
ATOM   1480 2HG  GLU A  88      -1.756  17.608 -18.802  1.00  2.700          H  
ATOM   1481  N   SER A  89       2.656  15.023 -18.049  1.00  1.130          N  
ATOM   1482  CA  SER A  89       4.067  14.656 -18.117  1.00  1.110          C  
ATOM   1483  C   SER A  89       4.157  13.152 -17.909  1.00  1.090          C  
ATOM   1484  O   SER A  89       4.931  12.776 -17.031  1.00  1.770          O  
ATOM   1485  CB  SER A  89       4.822  15.467 -17.085  1.00  1.560          C  
ATOM   1486  OG  SER A  89       6.209  15.231 -17.050  1.00  1.560          O  
ATOM   1487  H   SER A  89       2.167  14.901 -17.176  1.00  1.360          H  
ATOM   1488  HA  SER A  89       4.455  14.894 -19.107  1.00  1.330          H  
ATOM   1489 1HB  SER A  89       4.649  16.515 -17.311  1.00  1.870          H  
ATOM   1490 2HB  SER A  89       4.397  15.264 -16.105  1.00  1.870          H  
ATOM   1491  HG  SER A  89       6.571  15.918 -16.407  1.00  1.870          H  
ATOM   1492  N   LYS A  90       4.176  12.553 -19.089  1.00  1.160          N  
ATOM   1493  CA  LYS A  90       3.520  11.268 -19.259  1.00  1.450          C  
ATOM   1494  C   LYS A  90       4.412  10.254 -19.969  1.00  1.440          C  
ATOM   1495  O   LYS A  90       5.404  10.626 -20.607  1.00  1.540          O  
ATOM   1496  CB  LYS A  90       2.217  11.504 -20.022  1.00  1.910          C  
ATOM   1497  CG  LYS A  90       2.425  12.107 -21.410  1.00  1.910          C  
ATOM   1498  CD  LYS A  90       1.107  12.424 -22.097  1.00  1.910          C  
ATOM   1499  CE  LYS A  90       1.350  12.967 -23.502  1.00  1.910          C  
ATOM   1500  NZ  LYS A  90       0.077  13.303 -24.205  1.00  1.910          N  
ATOM   1501  H   LYS A  90       5.096  12.540 -19.504  1.00  1.390          H  
ATOM   1502  HA  LYS A  90       3.276  10.861 -18.274  1.00  1.740          H  
ATOM   1503 1HB  LYS A  90       1.688  10.553 -20.134  1.00  2.300          H  
ATOM   1504 2HB  LYS A  90       1.575  12.173 -19.450  1.00  2.300          H  
ATOM   1505 1HG  LYS A  90       3.006  13.028 -21.318  1.00  2.300          H  
ATOM   1506 2HG  LYS A  90       2.989  11.401 -22.027  1.00  2.300          H  
ATOM   1507 1HD  LYS A  90       0.500  11.521 -22.155  1.00  2.300          H  
ATOM   1508 2HD  LYS A  90       0.568  13.177 -21.514  1.00  2.300          H  
ATOM   1509 1HE  LYS A  90       1.962  13.867 -23.431  1.00  2.300          H  
ATOM   1510 2HE  LYS A  90       1.888  12.218 -24.082  1.00  2.300          H  
ATOM   1511 1HZ  LYS A  90       0.287  13.658 -25.128  1.00  2.300          H  
ATOM   1512 2HZ  LYS A  90      -0.496  12.475 -24.287  1.00  2.300          H  
ATOM   1513 3HZ  LYS A  90      -0.421  14.009 -23.678  1.00  2.300          H  
ATOM   1514  N   LEU A  91       4.038   8.983 -19.867  1.00  1.610          N  
ATOM   1515  CA  LEU A  91       4.744   7.890 -20.542  1.00  1.570          C  
ATOM   1516  C   LEU A  91       4.529   7.891 -22.047  1.00  1.340          C  
ATOM   1517  O   LEU A  91       3.513   8.387 -22.540  1.00  1.570          O  
ATOM   1518  CB  LEU A  91       4.299   6.528 -19.969  1.00  2.210          C  
ATOM   1519  CG  LEU A  91       2.768   6.113 -20.083  1.00  2.210          C  
ATOM   1520  CD1 LEU A  91       2.413   5.453 -21.428  1.00  2.210          C  
ATOM   1521  CD2 LEU A  91       2.494   5.136 -18.986  1.00  2.210          C  
ATOM   1522  H   LEU A  91       3.219   8.778 -19.273  1.00  1.930          H  
ATOM   1523  HA  LEU A  91       5.812   8.005 -20.356  1.00  1.880          H  
ATOM   1524 1HB  LEU A  91       4.872   5.758 -20.466  1.00  2.660          H  
ATOM   1525 2HB  LEU A  91       4.558   6.512 -18.913  1.00  2.660          H  
ATOM   1526  HG  LEU A  91       2.141   6.999 -19.967  1.00  2.660          H  
ATOM   1527 1HD1 LEU A  91       1.361   5.181 -21.415  1.00  2.660          H  
ATOM   1528 2HD1 LEU A  91       2.580   6.109 -22.260  1.00  2.660          H  
ATOM   1529 3HD1 LEU A  91       2.988   4.585 -21.550  1.00  2.660          H  
ATOM   1530 1HD2 LEU A  91       1.449   4.837 -19.008  1.00  2.660          H  
ATOM   1531 2HD2 LEU A  91       3.124   4.270 -19.122  1.00  2.660          H  
ATOM   1532 3HD2 LEU A  91       2.714   5.595 -18.040  1.00  2.660          H  
ATOM   1533  N   ARG A  92       5.488   7.299 -22.779  1.00  1.250          N  
ATOM   1534  CA  ARG A  92       5.371   7.132 -24.232  1.00  1.450          C  
ATOM   1535  C   ARG A  92       5.136   5.659 -24.595  1.00  1.400          C  
ATOM   1536  O   ARG A  92       4.827   5.316 -25.739  1.00  1.650          O  
ATOM   1537  CB  ARG A  92       6.626   7.637 -24.922  1.00  1.950          C  
ATOM   1538  CG  ARG A  92       6.833   9.150 -24.853  1.00  1.950          C  
ATOM   1539  CD  ARG A  92       8.180   9.537 -25.364  1.00  1.950          C  
ATOM   1540  NE  ARG A  92       8.364  10.993 -25.443  1.00  1.950          N  
ATOM   1541  CZ  ARG A  92       8.679  11.819 -24.411  1.00  1.950          C  
ATOM   1542  NH1 ARG A  92       8.826  11.357 -23.185  1.00  1.950          N  
ATOM   1543  NH2 ARG A  92       8.839  13.113 -24.643  1.00  1.950          N  
ATOM   1544  H   ARG A  92       6.331   6.933 -22.304  1.00  1.500          H  
ATOM   1545  HA  ARG A  92       4.522   7.717 -24.581  1.00  1.740          H  
ATOM   1546 1HB  ARG A  92       7.496   7.162 -24.462  1.00  2.340          H  
ATOM   1547 2HB  ARG A  92       6.608   7.345 -25.970  1.00  2.340          H  
ATOM   1548 1HG  ARG A  92       6.079   9.646 -25.461  1.00  2.340          H  
ATOM   1549 2HG  ARG A  92       6.732   9.479 -23.818  1.00  2.340          H  
ATOM   1550 1HD  ARG A  92       8.952   9.124 -24.715  1.00  2.340          H  
ATOM   1551 2HD  ARG A  92       8.305   9.129 -26.367  1.00  2.340          H  
ATOM   1552  HE  ARG A  92       8.266  11.415 -26.359  1.00  2.340          H  
ATOM   1553 1HH1 ARG A  92       8.682  10.380 -22.982  1.00  2.340          H  
ATOM   1554 2HH1 ARG A  92       9.056  11.988 -22.431  1.00  2.340          H  
ATOM   1555 1HH2 ARG A  92       8.729  13.478 -25.580  1.00  2.340          H  
ATOM   1556 2HH2 ARG A  92       9.073  13.739 -23.886  1.00  2.340          H  
ATOM   1557  N   SER A  93       5.287   4.815 -23.590  1.00  1.270          N  
ATOM   1558  CA  SER A  93       5.143   3.363 -23.624  1.00  1.340          C  
ATOM   1559  C   SER A  93       4.852   2.904 -22.228  1.00  1.230          C  
ATOM   1560  O   SER A  93       5.422   3.414 -21.268  1.00  1.100          O  
ATOM   1561  CB  SER A  93       6.380   2.628 -24.093  1.00  1.850          C  
ATOM   1562  OG  SER A  93       6.142   1.222 -23.990  1.00  1.850          O  
ATOM   1563  H   SER A  93       5.548   5.230 -22.706  1.00  1.520          H  
ATOM   1564  HA  SER A  93       4.297   3.095 -24.261  1.00  1.610          H  
ATOM   1565 1HB  SER A  93       6.605   2.896 -25.124  1.00  2.220          H  
ATOM   1566 2HB  SER A  93       7.235   2.911 -23.475  1.00  2.220          H  
ATOM   1567  HG  SER A  93       6.990   0.740 -24.211  1.00  2.220          H  
ATOM   1568  N   GLU A  94       4.008   1.902 -22.069  1.00  1.350          N  
ATOM   1569  CA  GLU A  94       3.706   1.401 -20.733  1.00  1.350          C  
ATOM   1570  C   GLU A  94       4.974   0.920 -20.026  1.00  1.210          C  
ATOM   1571  O   GLU A  94       5.064   0.977 -18.796  1.00  1.200          O  
ATOM   1572  CB  GLU A  94       2.664   0.291 -20.821  1.00  1.890          C  
ATOM   1573  CG  GLU A  94       1.298   0.782 -21.324  1.00  1.890          C  
ATOM   1574  CD  GLU A  94       1.207   0.888 -22.838  1.00  1.890          C  
ATOM   1575  OE1 GLU A  94       2.200   0.653 -23.503  1.00  1.890          O  
ATOM   1576  OE2 GLU A  94       0.157   1.215 -23.324  1.00  1.890          O  
ATOM   1577  H   GLU A  94       3.552   1.479 -22.885  1.00  1.620          H  
ATOM   1578  HA  GLU A  94       3.283   2.215 -20.150  1.00  1.620          H  
ATOM   1579 1HB  GLU A  94       3.018  -0.493 -21.491  1.00  2.270          H  
ATOM   1580 2HB  GLU A  94       2.524  -0.155 -19.835  1.00  2.270          H  
ATOM   1581 1HG  GLU A  94       0.528   0.095 -20.974  1.00  2.270          H  
ATOM   1582 2HG  GLU A  94       1.097   1.762 -20.886  1.00  2.270          H  
ATOM   1583  N   ASP A  95       5.977   0.536 -20.822  1.00  1.140          N  
ATOM   1584  CA  ASP A  95       7.278   0.035 -20.397  1.00  1.070          C  
ATOM   1585  C   ASP A  95       7.978   1.025 -19.478  1.00  0.960          C  
ATOM   1586  O   ASP A  95       8.611   0.641 -18.482  1.00  0.950          O  
ATOM   1587  CB  ASP A  95       8.167  -0.052 -21.629  1.00  1.530          C  
ATOM   1588  CG  ASP A  95       7.760  -1.081 -22.630  1.00  1.530          C  
ATOM   1589  OD1 ASP A  95       7.103  -2.037 -22.302  1.00  1.530          O  
ATOM   1590  OD2 ASP A  95       8.020  -0.815 -23.786  1.00  1.530          O  
ATOM   1591  H   ASP A  95       5.794   0.558 -21.829  1.00  1.370          H  
ATOM   1592  HA  ASP A  95       7.156  -0.928 -19.902  1.00  1.280          H  
ATOM   1593 1HB  ASP A  95       8.191   0.922 -22.117  1.00  1.830          H  
ATOM   1594 2HB  ASP A  95       9.187  -0.267 -21.314  1.00  1.830          H  
ATOM   1595  N   ASP A  96       7.780   2.323 -19.774  1.00  0.930          N  
ATOM   1596  CA  ASP A  96       8.402   3.444 -19.089  1.00  0.900          C  
ATOM   1597  C   ASP A  96       8.079   3.436 -17.617  1.00  0.850          C  
ATOM   1598  O   ASP A  96       8.829   3.990 -16.811  1.00  0.890          O  
ATOM   1599  CB  ASP A  96       7.894   4.772 -19.669  1.00  1.270          C  
ATOM   1600  CG  ASP A  96       8.382   5.088 -21.109  1.00  1.270          C  
ATOM   1601  OD1 ASP A  96       9.299   4.455 -21.576  1.00  1.270          O  
ATOM   1602  OD2 ASP A  96       7.780   5.960 -21.749  1.00  1.270          O  
ATOM   1603  H   ASP A  96       7.176   2.576 -20.559  1.00  1.120          H  
ATOM   1604  HA  ASP A  96       9.483   3.376 -19.217  1.00  1.080          H  
ATOM   1605 1HB  ASP A  96       6.812   4.756 -19.661  1.00  1.530          H  
ATOM   1606 2HB  ASP A  96       8.204   5.584 -19.013  1.00  1.530          H  
ATOM   1607  N   ILE A  97       6.924   2.880 -17.266  1.00  0.870          N  
ATOM   1608  CA  ILE A  97       6.533   2.833 -15.887  1.00  0.900          C  
ATOM   1609  C   ILE A  97       6.578   1.393 -15.395  1.00  0.920          C  
ATOM   1610  O   ILE A  97       7.069   1.149 -14.302  1.00  0.960          O  
ATOM   1611  CB  ILE A  97       5.188   3.538 -15.633  1.00  1.250          C  
ATOM   1612  CG1 ILE A  97       3.978   2.847 -16.339  1.00  1.250          C  
ATOM   1613  CG2 ILE A  97       5.373   4.973 -16.120  1.00  1.250          C  
ATOM   1614  CD1 ILE A  97       2.615   3.360 -15.886  1.00  1.250          C  
ATOM   1615  H   ILE A  97       6.341   2.423 -17.967  1.00  1.040          H  
ATOM   1616  HA  ILE A  97       7.262   3.390 -15.309  1.00  1.080          H  
ATOM   1617  HB  ILE A  97       4.974   3.569 -14.590  1.00  1.500          H  
ATOM   1618 1HG1 ILE A  97       4.071   2.987 -17.408  1.00  1.500          H  
ATOM   1619 2HG1 ILE A  97       3.981   1.795 -16.124  1.00  1.500          H  
ATOM   1620 1HG2 ILE A  97       4.503   5.512 -15.930  1.00  1.500          H  
ATOM   1621 2HG2 ILE A  97       6.202   5.428 -15.589  1.00  1.500          H  
ATOM   1622 3HG2 ILE A  97       5.581   4.982 -17.186  1.00  1.500          H  
ATOM   1623 1HD1 ILE A  97       1.830   2.822 -16.416  1.00  1.500          H  
ATOM   1624 2HD1 ILE A  97       2.509   3.194 -14.814  1.00  1.500          H  
ATOM   1625 3HD1 ILE A  97       2.512   4.413 -16.084  1.00  1.500          H  
ATOM   1626  N   ASP A  98       6.157   0.416 -16.213  1.00  0.970          N  
ATOM   1627  CA  ASP A  98       6.072  -0.994 -15.808  1.00  1.050          C  
ATOM   1628  C   ASP A  98       7.376  -1.455 -15.131  1.00  0.990          C  
ATOM   1629  O   ASP A  98       7.361  -2.067 -14.057  1.00  1.060          O  
ATOM   1630  CB  ASP A  98       5.807  -1.842 -17.069  1.00  1.440          C  
ATOM   1631  CG  ASP A  98       5.382  -3.316 -16.858  1.00  1.440          C  
ATOM   1632  OD1 ASP A  98       4.232  -3.544 -16.500  1.00  1.440          O  
ATOM   1633  OD2 ASP A  98       6.183  -4.188 -17.062  1.00  1.440          O  
ATOM   1634  H   ASP A  98       5.799   0.651 -17.141  1.00  1.160          H  
ATOM   1635  HA  ASP A  98       5.242  -1.120 -15.119  1.00  1.260          H  
ATOM   1636 1HB  ASP A  98       5.036  -1.353 -17.662  1.00  1.730          H  
ATOM   1637 2HB  ASP A  98       6.710  -1.842 -17.678  1.00  1.730          H  
ATOM   1638  N   ARG A  99       8.521  -1.051 -15.703  1.00  0.940          N  
ATOM   1639  CA  ARG A  99       9.854  -1.422 -15.213  1.00  1.000          C  
ATOM   1640  C   ARG A  99      10.181  -0.952 -13.775  1.00  0.970          C  
ATOM   1641  O   ARG A  99      11.125  -1.455 -13.159  1.00  1.140          O  
ATOM   1642  CB  ARG A  99      10.898  -0.858 -16.166  1.00  1.380          C  
ATOM   1643  CG  ARG A  99      10.923  -1.529 -17.542  1.00  1.380          C  
ATOM   1644  CD  ARG A  99      11.872  -0.870 -18.479  1.00  1.380          C  
ATOM   1645  NE  ARG A  99      11.818  -1.477 -19.808  1.00  1.380          N  
ATOM   1646  CZ  ARG A  99      12.523  -1.064 -20.885  1.00  1.380          C  
ATOM   1647  NH1 ARG A  99      13.353  -0.043 -20.791  1.00  1.380          N  
ATOM   1648  NH2 ARG A  99      12.376  -1.693 -22.041  1.00  1.380          N  
ATOM   1649  H   ARG A  99       8.466  -0.515 -16.578  1.00  1.130          H  
ATOM   1650  HA  ARG A  99       9.921  -2.509 -15.238  1.00  1.200          H  
ATOM   1651 1HB  ARG A  99      10.701   0.206 -16.322  1.00  1.650          H  
ATOM   1652 2HB  ARG A  99      11.889  -0.949 -15.723  1.00  1.650          H  
ATOM   1653 1HG  ARG A  99      11.233  -2.566 -17.425  1.00  1.650          H  
ATOM   1654 2HG  ARG A  99       9.929  -1.501 -17.985  1.00  1.650          H  
ATOM   1655 1HD  ARG A  99      11.596   0.184 -18.570  1.00  1.650          H  
ATOM   1656 2HD  ARG A  99      12.887  -0.957 -18.094  1.00  1.650          H  
ATOM   1657  HE  ARG A  99      11.194  -2.266 -19.934  1.00  1.650          H  
ATOM   1658 1HH1 ARG A  99      13.467   0.440 -19.912  1.00  1.650          H  
ATOM   1659 2HH1 ARG A  99      13.878   0.260 -21.599  1.00  1.650          H  
ATOM   1660 1HH2 ARG A  99      11.736  -2.474 -22.117  1.00  1.650          H  
ATOM   1661 2HH2 ARG A  99      12.897  -1.392 -22.853  1.00  1.650          H  
ATOM   1662  N   ILE A 100       9.463   0.059 -13.294  1.00  0.840          N  
ATOM   1663  CA  ILE A 100       9.635   0.674 -11.974  1.00  0.920          C  
ATOM   1664  C   ILE A 100       8.403   0.546 -11.052  1.00  0.860          C  
ATOM   1665  O   ILE A 100       8.540   0.283  -9.856  1.00  0.900          O  
ATOM   1666  CB  ILE A 100      10.167   2.117 -12.149  1.00  1.260          C  
ATOM   1667  CG1 ILE A 100       9.193   2.945 -13.037  1.00  1.260          C  
ATOM   1668  CG2 ILE A 100      11.569   2.080 -12.700  1.00  1.260          C  
ATOM   1669  CD1 ILE A 100       9.499   4.385 -13.175  1.00  1.260          C  
ATOM   1670  H   ILE A 100       8.694   0.388 -13.874  1.00  1.010          H  
ATOM   1671  HA  ILE A 100      10.438   0.136 -11.474  1.00  1.100          H  
ATOM   1672  HB  ILE A 100      10.197   2.602 -11.173  1.00  1.510          H  
ATOM   1673 1HG1 ILE A 100       9.193   2.519 -14.037  1.00  1.510          H  
ATOM   1674 2HG1 ILE A 100       8.204   2.884 -12.626  1.00  1.510          H  
ATOM   1675 1HG2 ILE A 100      11.974   3.086 -12.784  1.00  1.510          H  
ATOM   1676 2HG2 ILE A 100      12.195   1.506 -12.027  1.00  1.510          H  
ATOM   1677 3HG2 ILE A 100      11.567   1.609 -13.678  1.00  1.510          H  
ATOM   1678 1HD1 ILE A 100       8.751   4.839 -13.815  1.00  1.510          H  
ATOM   1679 2HD1 ILE A 100       9.487   4.834 -12.235  1.00  1.510          H  
ATOM   1680 3HD1 ILE A 100      10.475   4.528 -13.625  1.00  1.510          H  
ATOM   1681  N   VAL A 101       7.191   0.702 -11.587  1.00  0.910          N  
ATOM   1682  CA  VAL A 101       5.995   0.659 -10.747  1.00  1.020          C  
ATOM   1683  C   VAL A 101       5.799  -0.755 -10.188  1.00  1.210          C  
ATOM   1684  O   VAL A 101       5.180  -0.931  -9.142  1.00  1.710          O  
ATOM   1685  CB  VAL A 101       4.724   1.146 -11.489  1.00  1.380          C  
ATOM   1686  CG1 VAL A 101       4.936   2.581 -12.009  1.00  1.380          C  
ATOM   1687  CG2 VAL A 101       4.322   0.229 -12.602  1.00  1.380          C  
ATOM   1688  H   VAL A 101       7.113   0.885 -12.574  1.00  1.090          H  
ATOM   1689  HA  VAL A 101       6.145   1.328  -9.903  1.00  1.220          H  
ATOM   1690  HB  VAL A 101       3.933   1.190 -10.774  1.00  1.660          H  
ATOM   1691 1HG1 VAL A 101       4.022   2.941 -12.487  1.00  1.660          H  
ATOM   1692 2HG1 VAL A 101       5.178   3.225 -11.205  1.00  1.660          H  
ATOM   1693 3HG1 VAL A 101       5.743   2.589 -12.715  1.00  1.660          H  
ATOM   1694 1HG2 VAL A 101       3.420   0.611 -13.074  1.00  1.660          H  
ATOM   1695 2HG2 VAL A 101       5.098   0.176 -13.309  1.00  1.660          H  
ATOM   1696 3HG2 VAL A 101       4.124  -0.743 -12.209  1.00  1.660          H  
ATOM   1697  N   LYS A 102       6.333  -1.774 -10.884  1.00  1.160          N  
ATOM   1698  CA  LYS A 102       6.290  -3.154 -10.424  1.00  1.500          C  
ATOM   1699  C   LYS A 102       7.621  -3.592  -9.802  1.00  1.940          C  
ATOM   1700  O   LYS A 102       7.927  -4.786  -9.779  1.00  2.330          O  
ATOM   1701  CB  LYS A 102       5.924  -4.087 -11.569  1.00  1.960          C  
ATOM   1702  CG  LYS A 102       4.528  -3.905 -12.092  1.00  1.960          C  
ATOM   1703  CD  LYS A 102       4.291  -4.777 -13.274  1.00  1.960          C  
ATOM   1704  CE  LYS A 102       2.870  -4.645 -13.799  1.00  1.960          C  
ATOM   1705  NZ  LYS A 102       2.712  -5.340 -15.100  1.00  1.960          N  
ATOM   1706  H   LYS A 102       6.769  -1.623 -11.802  1.00  1.390          H  
ATOM   1707  HA  LYS A 102       5.526  -3.237  -9.652  1.00  1.800          H  
ATOM   1708 1HB  LYS A 102       6.616  -3.928 -12.398  1.00  2.360          H  
ATOM   1709 2HB  LYS A 102       6.030  -5.121 -11.245  1.00  2.360          H  
ATOM   1710 1HG  LYS A 102       3.803  -4.130 -11.309  1.00  2.360          H  
ATOM   1711 2HG  LYS A 102       4.400  -2.889 -12.402  1.00  2.360          H  
ATOM   1712 1HD  LYS A 102       4.984  -4.488 -14.073  1.00  2.360          H  
ATOM   1713 2HD  LYS A 102       4.484  -5.815 -13.012  1.00  2.360          H  
ATOM   1714 1HE  LYS A 102       2.182  -5.083 -13.076  1.00  2.360          H  
ATOM   1715 2HE  LYS A 102       2.626  -3.590 -13.930  1.00  2.360          H  
ATOM   1716 1HZ  LYS A 102       1.774  -5.236 -15.439  1.00  2.360          H  
ATOM   1717 2HZ  LYS A 102       3.362  -4.878 -15.754  1.00  2.360          H  
ATOM   1718 3HZ  LYS A 102       2.938  -6.313 -15.019  1.00  2.360          H  
ATOM   1719  N   ALA A 103       8.408  -2.636  -9.290  1.00  2.260          N  
ATOM   1720  CA  ALA A 103       9.699  -2.930  -8.678  1.00  2.830          C  
ATOM   1721  C   ALA A 103       9.540  -3.946  -7.564  1.00  2.960          C  
ATOM   1722  O   ALA A 103       8.517  -4.001  -6.876  1.00  3.230          O  
ATOM   1723  CB  ALA A 103      10.335  -1.660  -8.125  1.00  3.730          C  
ATOM   1724  H   ALA A 103       8.135  -1.654  -9.356  1.00  2.710          H  
ATOM   1725  HA  ALA A 103      10.354  -3.361  -9.436  1.00  3.400          H  
ATOM   1726 1HB  ALA A 103      11.300  -1.907  -7.682  1.00  4.480          H  
ATOM   1727 2HB  ALA A 103      10.479  -0.944  -8.929  1.00  4.480          H  
ATOM   1728 3HB  ALA A 103       9.685  -1.229  -7.366  1.00  4.480          H  
ATOM   1729  N   GLU A 104      10.575  -4.760  -7.408  1.00  3.300          N  
ATOM   1730  CA  GLU A 104      10.609  -5.846  -6.451  1.00  3.540          C  
ATOM   1731  C   GLU A 104      10.342  -5.432  -5.018  1.00  3.740          C  
ATOM   1732  O   GLU A 104      10.800  -4.395  -4.536  1.00  4.410          O  
ATOM   1733  CB  GLU A 104      11.969  -6.542  -6.536  1.00  4.860          C  
ATOM   1734  CG  GLU A 104      12.228  -7.236  -7.882  1.00  4.860          C  
ATOM   1735  CD  GLU A 104      12.771  -6.298  -8.944  1.00  4.860          C  
ATOM   1736  OE1 GLU A 104      12.924  -5.126  -8.655  1.00  4.860          O  
ATOM   1737  OE2 GLU A 104      13.017  -6.743 -10.033  1.00  4.860          O  
ATOM   1738  H   GLU A 104      11.392  -4.636  -8.009  1.00  3.960          H  
ATOM   1739  HA  GLU A 104       9.838  -6.560  -6.737  1.00  4.250          H  
ATOM   1740 1HB  GLU A 104      12.762  -5.816  -6.365  1.00  5.830          H  
ATOM   1741 2HB  GLU A 104      12.040  -7.294  -5.748  1.00  5.830          H  
ATOM   1742 1HG  GLU A 104      12.939  -8.047  -7.730  1.00  5.830          H  
ATOM   1743 2HG  GLU A 104      11.293  -7.670  -8.236  1.00  5.830          H  
ATOM   1744  N   ILE A 105       9.599  -6.297  -4.347  1.00  3.750          N  
ATOM   1745  CA  ILE A 105       9.226  -6.141  -2.963  1.00  4.520          C  
ATOM   1746  C   ILE A 105      10.304  -6.858  -2.132  1.00  4.690          C  
ATOM   1747  O   ILE A 105      10.619  -8.001  -2.443  1.00  4.730          O  
ATOM   1748  CB  ILE A 105       7.828  -6.781  -2.744  1.00  6.020          C  
ATOM   1749  CG1 ILE A 105       6.774  -6.154  -3.741  1.00  6.020          C  
ATOM   1750  CG2 ILE A 105       7.362  -6.645  -1.311  1.00  6.020          C  
ATOM   1751  CD1 ILE A 105       6.555  -4.645  -3.659  1.00  6.020          C  
ATOM   1752  H   ILE A 105       9.281  -7.115  -4.846  1.00  4.500          H  
ATOM   1753  HA  ILE A 105       9.192  -5.084  -2.742  1.00  5.420          H  
ATOM   1754  HB  ILE A 105       7.886  -7.847  -2.979  1.00  7.220          H  
ATOM   1755 1HG1 ILE A 105       7.093  -6.377  -4.757  1.00  7.220          H  
ATOM   1756 2HG1 ILE A 105       5.816  -6.641  -3.566  1.00  7.220          H  
ATOM   1757 1HG2 ILE A 105       6.405  -7.122  -1.206  1.00  7.220          H  
ATOM   1758 2HG2 ILE A 105       8.053  -7.119  -0.662  1.00  7.220          H  
ATOM   1759 3HG2 ILE A 105       7.276  -5.616  -1.046  1.00  7.220          H  
ATOM   1760 1HD1 ILE A 105       5.820  -4.350  -4.397  1.00  7.220          H  
ATOM   1761 2HD1 ILE A 105       6.192  -4.369  -2.680  1.00  7.220          H  
ATOM   1762 3HD1 ILE A 105       7.483  -4.115  -3.869  1.00  7.220          H  
ATOM   1763  N   PRO A 106      10.904  -6.217  -1.099  1.00  5.080          N  
ATOM   1764  CA  PRO A 106      11.959  -6.758  -0.237  1.00  5.350          C  
ATOM   1765  C   PRO A 106      11.497  -7.973   0.572  1.00  6.070          C  
ATOM   1766  O   PRO A 106      12.299  -8.745   1.111  1.00  6.650          O  
ATOM   1767  CB  PRO A 106      12.297  -5.566   0.673  1.00  8.020          C  
ATOM   1768  CG  PRO A 106      11.062  -4.700   0.664  1.00  8.020          C  
ATOM   1769  CD  PRO A 106      10.482  -4.854  -0.721  1.00  8.020          C  
ATOM   1770  HA  PRO A 106      12.824  -7.022  -0.859  1.00  6.420          H  
ATOM   1771 1HB  PRO A 106      12.553  -5.929   1.681  1.00  9.630          H  
ATOM   1772 2HB  PRO A 106      13.187  -5.048   0.286  1.00  9.630          H  
ATOM   1773 1HG  PRO A 106      10.366  -5.023   1.456  1.00  9.630          H  
ATOM   1774 2HG  PRO A 106      11.332  -3.656   0.892  1.00  9.630          H  
ATOM   1775 1HD  PRO A 106       9.412  -4.791  -0.609  1.00  9.630          H  
ATOM   1776 2HD  PRO A 106      10.888  -4.100  -1.422  1.00  9.630          H  
ATOM   1777  N   ASP A 107      10.196  -8.142   0.694  1.00  6.400          N  
ATOM   1778  CA  ASP A 107       9.708  -9.266   1.435  1.00  7.330          C  
ATOM   1779  C   ASP A 107       9.798 -10.488   0.529  1.00  7.980          C  
ATOM   1780  O   ASP A 107       8.899 -10.791  -0.260  1.00  8.500          O  
ATOM   1781  CB  ASP A 107       8.257  -9.004   1.846  1.00  9.890          C  
ATOM   1782  CG  ASP A 107       7.652 -10.084   2.688  1.00  9.890          C  
ATOM   1783  OD1 ASP A 107       8.374 -10.972   3.104  1.00  9.890          O  
ATOM   1784  OD2 ASP A 107       6.455 -10.040   2.893  1.00  9.890          O  
ATOM   1785  H   ASP A 107       9.551  -7.507   0.263  1.00  7.680          H  
ATOM   1786  HA  ASP A 107      10.329  -9.421   2.317  1.00  8.800          H  
ATOM   1787 1HB  ASP A 107       8.213  -8.070   2.409  1.00 11.870          H  
ATOM   1788 2HB  ASP A 107       7.655  -8.867   0.962  1.00 11.870          H  
ATOM   1789  N   GLU A 108      10.860 -11.255   0.729  1.00  8.260          N  
ATOM   1790  CA  GLU A 108      11.161 -12.428  -0.094  1.00  9.110          C  
ATOM   1791  C   GLU A 108      10.068 -13.485  -0.025  1.00 10.050          C  
ATOM   1792  O   GLU A 108       9.813 -14.190  -1.001  1.00 10.760          O  
ATOM   1793  CB  GLU A 108      12.500 -13.042   0.319  1.00 12.410          C  
ATOM   1794  CG  GLU A 108      13.721 -12.191  -0.033  1.00 12.410          C  
ATOM   1795  CD  GLU A 108      15.013 -12.800   0.440  1.00 12.410          C  
ATOM   1796  OE1 GLU A 108      14.956 -13.757   1.175  1.00 12.410          O  
ATOM   1797  OE2 GLU A 108      16.055 -12.317   0.064  1.00 12.410          O  
ATOM   1798  H   GLU A 108      11.541 -10.891   1.393  1.00  9.910          H  
ATOM   1799  HA  GLU A 108      11.244 -12.097  -1.130  1.00 10.930          H  
ATOM   1800 1HB  GLU A 108      12.502 -13.206   1.398  1.00 14.900          H  
ATOM   1801 2HB  GLU A 108      12.615 -14.016  -0.157  1.00 14.900          H  
ATOM   1802 1HG  GLU A 108      13.765 -12.070  -1.115  1.00 14.900          H  
ATOM   1803 2HG  GLU A 108      13.604 -11.200   0.408  1.00 14.900          H  
ATOM   1804  N   ASP A 109       9.415 -13.579   1.126  1.00 10.270          N  
ATOM   1805  CA  ASP A 109       8.373 -14.561   1.374  1.00 11.330          C  
ATOM   1806  C   ASP A 109       6.959 -14.024   1.139  1.00 11.700          C  
ATOM   1807  O   ASP A 109       5.978 -14.670   1.525  1.00 12.510          O  
ATOM   1808  CB  ASP A 109       8.477 -15.054   2.816  1.00 15.440          C  
ATOM   1809  CG  ASP A 109       9.766 -15.829   3.102  1.00 15.440          C  
ATOM   1810  OD1 ASP A 109      10.263 -16.500   2.227  1.00 15.440          O  
ATOM   1811  OD2 ASP A 109      10.247 -15.730   4.204  1.00 15.440          O  
ATOM   1812  H   ASP A 109       9.686 -12.970   1.895  1.00 12.320          H  
ATOM   1813  HA  ASP A 109       8.532 -15.402   0.699  1.00 13.600          H  
ATOM   1814 1HB  ASP A 109       8.425 -14.190   3.489  1.00 18.530          H  
ATOM   1815 2HB  ASP A 109       7.629 -15.694   3.042  1.00 18.530          H  
ATOM   1816  N   GLN A 110       6.827 -12.847   0.532  1.00 11.250          N  
ATOM   1817  CA  GLN A 110       5.503 -12.279   0.334  1.00 11.770          C  
ATOM   1818  C   GLN A 110       4.542 -13.233  -0.362  1.00 12.200          C  
ATOM   1819  O   GLN A 110       4.797 -13.713  -1.466  1.00 12.940          O  
ATOM   1820  CB  GLN A 110       5.580 -10.995  -0.509  1.00 16.270          C  
ATOM   1821  CG  GLN A 110       4.246 -10.298  -0.663  1.00 16.270          C  
ATOM   1822  CD  GLN A 110       4.265  -9.022  -1.428  1.00 16.270          C  
ATOM   1823  OE1 GLN A 110       4.658  -8.945  -2.595  1.00 16.270          O  
ATOM   1824  NE2 GLN A 110       3.828  -7.976  -0.757  1.00 16.270          N  
ATOM   1825  H   GLN A 110       7.652 -12.324   0.221  1.00 13.500          H  
ATOM   1826  HA  GLN A 110       5.092 -12.029   1.311  1.00 14.120          H  
ATOM   1827 1HB  GLN A 110       6.265 -10.310  -0.047  1.00 19.520          H  
ATOM   1828 2HB  GLN A 110       5.970 -11.229  -1.497  1.00 19.520          H  
ATOM   1829 1HG  GLN A 110       3.558 -10.961  -1.180  1.00 19.520          H  
ATOM   1830 2HG  GLN A 110       3.877 -10.072   0.331  1.00 19.520          H  
ATOM   1831 1HE2 GLN A 110       3.794  -7.074  -1.187  1.00 19.520          H  
ATOM   1832 2HE2 GLN A 110       3.549  -8.079   0.198  1.00 19.520          H  
ATOM   1833  N   CYS A 111       3.388 -13.434   0.259  1.00 11.840          N  
ATOM   1834  CA  CYS A 111       2.323 -14.261  -0.278  1.00 12.220          C  
ATOM   1835  C   CYS A 111       1.811 -13.662  -1.588  1.00 11.970          C  
ATOM   1836  O   CYS A 111       1.451 -12.486  -1.588  1.00 11.230          O  
ATOM   1837  CB  CYS A 111       1.160 -14.331   0.710  1.00 16.960          C  
ATOM   1838  SG  CYS A 111      -0.240 -15.309   0.144  1.00 16.960          S  
ATOM   1839  H   CYS A 111       3.274 -13.019   1.172  1.00 14.210          H  
ATOM   1840  HA  CYS A 111       2.719 -15.261  -0.409  1.00 14.660          H  
ATOM   1841 1HB  CYS A 111       1.514 -14.762   1.650  1.00 20.350          H  
ATOM   1842 2HB  CYS A 111       0.808 -13.335   0.927  1.00 20.350          H  
ATOM   1843  HG  CYS A 111      -0.958 -15.174   1.255  1.00 20.350          H  
ATOM   1844  N   PRO A 112       1.633 -14.441  -2.678  1.00 12.710          N  
ATOM   1845  CA  PRO A 112       1.113 -13.978  -3.962  1.00 12.790          C  
ATOM   1846  C   PRO A 112      -0.159 -13.131  -3.828  1.00 12.670          C  
ATOM   1847  O   PRO A 112      -0.340 -12.195  -4.610  1.00 12.380          O  
ATOM   1848  CB  PRO A 112       0.829 -15.307  -4.678  1.00 19.180          C  
ATOM   1849  CG  PRO A 112       1.883 -16.253  -4.129  1.00 19.180          C  
ATOM   1850  CD  PRO A 112       2.031 -15.874  -2.668  1.00 19.180          C  
ATOM   1851  HA  PRO A 112       1.897 -13.417  -4.483  1.00 15.350          H  
ATOM   1852 1HB  PRO A 112      -0.200 -15.638  -4.473  1.00 23.020          H  
ATOM   1853 2HB  PRO A 112       0.908 -15.166  -5.768  1.00 23.020          H  
ATOM   1854 1HG  PRO A 112       1.561 -17.301  -4.264  1.00 23.020          H  
ATOM   1855 2HG  PRO A 112       2.823 -16.137  -4.689  1.00 23.020          H  
ATOM   1856 1HD  PRO A 112       1.370 -16.481  -2.038  1.00 23.020          H  
ATOM   1857 2HD  PRO A 112       3.099 -15.982  -2.401  1.00 23.020          H  
ATOM   1858  N   ARG A 113      -1.011 -13.409  -2.835  1.00 12.960          N  
ATOM   1859  CA  ARG A 113      -2.217 -12.614  -2.657  1.00 12.910          C  
ATOM   1860  C   ARG A 113      -1.878 -11.190  -2.223  1.00 11.670          C  
ATOM   1861  O   ARG A 113      -2.587 -10.248  -2.589  1.00 11.520          O  
ATOM   1862  CB  ARG A 113      -3.150 -13.244  -1.638  1.00 18.090          C  
ATOM   1863  CG  ARG A 113      -3.773 -14.587  -2.044  1.00 18.090          C  
ATOM   1864  CD  ARG A 113      -4.650 -14.449  -3.239  1.00 18.090          C  
ATOM   1865  NE  ARG A 113      -5.404 -15.654  -3.515  1.00 18.090          N  
ATOM   1866  CZ  ARG A 113      -6.190 -15.837  -4.598  1.00 18.090          C  
ATOM   1867  NH1 ARG A 113      -6.315 -14.884  -5.512  1.00 18.090          N  
ATOM   1868  NH2 ARG A 113      -6.842 -16.983  -4.744  1.00 18.090          N  
ATOM   1869  H   ARG A 113      -0.860 -14.196  -2.212  1.00 15.550          H  
ATOM   1870  HA  ARG A 113      -2.729 -12.547  -3.614  1.00 15.490          H  
ATOM   1871 1HB  ARG A 113      -2.612 -13.397  -0.706  1.00 21.710          H  
ATOM   1872 2HB  ARG A 113      -3.967 -12.554  -1.428  1.00 21.710          H  
ATOM   1873 1HG  ARG A 113      -2.980 -15.292  -2.289  1.00 21.710          H  
ATOM   1874 2HG  ARG A 113      -4.370 -14.979  -1.222  1.00 21.710          H  
ATOM   1875 1HD  ARG A 113      -5.346 -13.620  -3.104  1.00 21.710          H  
ATOM   1876 2HD  ARG A 113      -4.024 -14.266  -4.102  1.00 21.710          H  
ATOM   1877  HE  ARG A 113      -5.340 -16.410  -2.847  1.00 21.710          H  
ATOM   1878 1HH1 ARG A 113      -5.809 -13.989  -5.418  1.00 21.710          H  
ATOM   1879 2HH1 ARG A 113      -6.908 -15.030  -6.314  1.00 21.710          H  
ATOM   1880 1HH2 ARG A 113      -6.748 -17.710  -4.047  1.00 21.710          H  
ATOM   1881 2HH2 ARG A 113      -7.434 -17.134  -5.547  1.00 21.710          H  
ATOM   1882  N   LEU A 114      -0.826 -11.027  -1.416  1.00 10.870          N  
ATOM   1883  CA  LEU A 114      -0.414  -9.710  -0.974  1.00  9.730          C  
ATOM   1884  C   LEU A 114       0.084  -8.953  -2.169  1.00  9.360          C  
ATOM   1885  O   LEU A 114      -0.169  -7.761  -2.293  1.00  8.910          O  
ATOM   1886  CB  LEU A 114       0.692  -9.800   0.068  1.00 14.080          C  
ATOM   1887  CG  LEU A 114       0.327 -10.332   1.430  1.00 14.080          C  
ATOM   1888  CD1 LEU A 114       1.608 -10.632   2.171  1.00 14.080          C  
ATOM   1889  CD2 LEU A 114      -0.486  -9.264   2.210  1.00 14.080          C  
ATOM   1890  H   LEU A 114      -0.250 -11.826  -1.166  1.00 13.040          H  
ATOM   1891  HA  LEU A 114      -1.273  -9.183  -0.571  1.00 11.680          H  
ATOM   1892 1HB  LEU A 114       1.450 -10.436  -0.325  1.00 16.890          H  
ATOM   1893 2HB  LEU A 114       1.115  -8.811   0.197  1.00 16.890          H  
ATOM   1894  HG  LEU A 114      -0.256 -11.245   1.327  1.00 16.890          H  
ATOM   1895 1HD1 LEU A 114       1.369 -11.029   3.134  1.00 16.890          H  
ATOM   1896 2HD1 LEU A 114       2.179 -11.361   1.623  1.00 16.890          H  
ATOM   1897 3HD1 LEU A 114       2.193  -9.721   2.276  1.00 16.890          H  
ATOM   1898 1HD2 LEU A 114      -0.732  -9.639   3.197  1.00 16.890          H  
ATOM   1899 2HD2 LEU A 114       0.108  -8.353   2.312  1.00 16.890          H  
ATOM   1900 3HD2 LEU A 114      -1.408  -9.030   1.685  1.00 16.890          H  
ATOM   1901  N   PHE A 115       0.798  -9.647  -3.059  1.00  9.720          N  
ATOM   1902  CA  PHE A 115       1.307  -8.978  -4.251  1.00  9.650          C  
ATOM   1903  C   PHE A 115       0.133  -8.513  -5.117  1.00 10.410          C  
ATOM   1904  O   PHE A 115       0.149  -7.422  -5.695  1.00 10.270          O  
ATOM   1905  CB  PHE A 115       2.285  -9.795  -5.062  1.00 13.540          C  
ATOM   1906  CG  PHE A 115       2.885  -8.914  -6.127  1.00 13.540          C  
ATOM   1907  CD1 PHE A 115       3.796  -7.923  -5.757  1.00 13.540          C  
ATOM   1908  CD2 PHE A 115       2.552  -9.035  -7.462  1.00 13.540          C  
ATOM   1909  CE1 PHE A 115       4.348  -7.080  -6.685  1.00 13.540          C  
ATOM   1910  CE2 PHE A 115       3.117  -8.185  -8.400  1.00 13.540          C  
ATOM   1911  CZ  PHE A 115       4.012  -7.206  -8.007  1.00 13.540          C  
ATOM   1912  H   PHE A 115       0.999 -10.633  -2.850  1.00 11.660          H  
ATOM   1913  HA  PHE A 115       1.850  -8.097  -3.922  1.00 11.580          H  
ATOM   1914 1HB  PHE A 115       3.080 -10.180  -4.423  1.00 16.250          H  
ATOM   1915 2HB  PHE A 115       1.776 -10.638  -5.533  1.00 16.250          H  
ATOM   1916  HD1 PHE A 115       4.066  -7.816  -4.710  1.00 16.250          H  
ATOM   1917  HD2 PHE A 115       1.841  -9.805  -7.764  1.00 16.250          H  
ATOM   1918  HE1 PHE A 115       5.054  -6.310  -6.371  1.00 16.250          H  
ATOM   1919  HE2 PHE A 115       2.858  -8.282  -9.449  1.00 16.250          H  
ATOM   1920  HZ  PHE A 115       4.453  -6.538  -8.746  1.00 16.250          H  
ATOM   1921  N   GLN A 116      -0.899  -9.352  -5.248  1.00 11.370          N  
ATOM   1922  CA  GLN A 116      -2.061  -8.941  -6.028  1.00 12.240          C  
ATOM   1923  C   GLN A 116      -2.635  -7.647  -5.426  1.00 11.790          C  
ATOM   1924  O   GLN A 116      -3.000  -6.734  -6.171  1.00 12.150          O  
ATOM   1925  CB  GLN A 116      -3.121 -10.048  -6.047  1.00 16.790          C  
ATOM   1926  CG  GLN A 116      -2.722 -11.274  -6.860  1.00 16.790          C  
ATOM   1927  CD  GLN A 116      -3.703 -12.438  -6.724  1.00 16.790          C  
ATOM   1928  OE1 GLN A 116      -4.568 -12.459  -5.826  1.00 16.790          O  
ATOM   1929  NE2 GLN A 116      -3.563 -13.414  -7.618  1.00 16.790          N  
ATOM   1930  H   GLN A 116      -0.852 -10.284  -4.825  1.00 13.640          H  
ATOM   1931  HA  GLN A 116      -1.745  -8.734  -7.049  1.00 14.690          H  
ATOM   1932 1HB  GLN A 116      -3.322 -10.370  -5.030  1.00 20.150          H  
ATOM   1933 2HB  GLN A 116      -4.051  -9.655  -6.454  1.00 20.150          H  
ATOM   1934 1HG  GLN A 116      -2.683 -10.990  -7.909  1.00 20.150          H  
ATOM   1935 2HG  GLN A 116      -1.745 -11.610  -6.539  1.00 20.150          H  
ATOM   1936 1HE2 GLN A 116      -4.163 -14.213  -7.603  1.00 20.150          H  
ATOM   1937 2HE2 GLN A 116      -2.851 -13.352  -8.319  1.00 20.150          H  
ATOM   1938  N   ILE A 117      -2.657  -7.549  -4.084  1.00 11.090          N  
ATOM   1939  CA  ILE A 117      -3.107  -6.326  -3.417  1.00 10.620          C  
ATOM   1940  C   ILE A 117      -2.133  -5.176  -3.741  1.00  9.940          C  
ATOM   1941  O   ILE A 117      -2.574  -4.066  -4.054  1.00 10.200          O  
ATOM   1942  CB  ILE A 117      -3.247  -6.488  -1.896  1.00 15.060          C  
ATOM   1943  CG1 ILE A 117      -4.387  -7.465  -1.574  1.00 15.060          C  
ATOM   1944  CG2 ILE A 117      -3.561  -5.094  -1.295  1.00 15.060          C  
ATOM   1945  CD1 ILE A 117      -4.408  -7.928  -0.122  1.00 15.060          C  
ATOM   1946  H   ILE A 117      -2.413  -8.382  -3.535  1.00 13.310          H  
ATOM   1947  HA  ILE A 117      -4.083  -6.067  -3.806  1.00 12.740          H  
ATOM   1948  HB  ILE A 117      -2.345  -6.892  -1.475  1.00 18.070          H  
ATOM   1949 1HG1 ILE A 117      -5.336  -6.989  -1.803  1.00 18.070          H  
ATOM   1950 2HG1 ILE A 117      -4.280  -8.344  -2.208  1.00 18.070          H  
ATOM   1951 1HG2 ILE A 117      -3.675  -5.166  -0.233  1.00 18.070          H  
ATOM   1952 2HG2 ILE A 117      -2.763  -4.396  -1.501  1.00 18.070          H  
ATOM   1953 3HG2 ILE A 117      -4.483  -4.708  -1.728  1.00 18.070          H  
ATOM   1954 1HD1 ILE A 117      -5.233  -8.625   0.018  1.00 18.070          H  
ATOM   1955 2HD1 ILE A 117      -3.472  -8.429   0.109  1.00 18.070          H  
ATOM   1956 3HD1 ILE A 117      -4.540  -7.088   0.545  1.00 18.070          H  
ATOM   1957  N   VAL A 118      -0.812  -5.435  -3.703  1.00  9.230          N  
ATOM   1958  CA  VAL A 118       0.180  -4.404  -4.019  1.00  8.760          C  
ATOM   1959  C   VAL A 118      -0.209  -3.779  -5.358  1.00  9.700          C  
ATOM   1960  O   VAL A 118      -0.245  -2.557  -5.477  1.00  9.940          O  
ATOM   1961  CB  VAL A 118       1.637  -5.008  -4.131  1.00 12.450          C  
ATOM   1962  CG1 VAL A 118       2.598  -4.037  -4.690  1.00 12.450          C  
ATOM   1963  CG2 VAL A 118       2.202  -5.416  -2.774  1.00 12.450          C  
ATOM   1964  H   VAL A 118      -0.511  -6.360  -3.396  1.00 11.080          H  
ATOM   1965  HA  VAL A 118       0.161  -3.637  -3.247  1.00 10.510          H  
ATOM   1966  HB  VAL A 118       1.608  -5.846  -4.784  1.00 14.940          H  
ATOM   1967 1HG1 VAL A 118       3.566  -4.506  -4.760  1.00 14.940          H  
ATOM   1968 2HG1 VAL A 118       2.294  -3.720  -5.685  1.00 14.940          H  
ATOM   1969 3HG1 VAL A 118       2.662  -3.181  -4.033  1.00 14.940          H  
ATOM   1970 1HG2 VAL A 118       3.198  -5.832  -2.914  1.00 14.940          H  
ATOM   1971 2HG2 VAL A 118       2.268  -4.545  -2.144  1.00 14.940          H  
ATOM   1972 3HG2 VAL A 118       1.572  -6.152  -2.310  1.00 14.940          H  
ATOM   1973  N   LYS A 119      -0.522  -4.606  -6.353  1.00 10.430          N  
ATOM   1974  CA  LYS A 119      -0.972  -4.069  -7.631  1.00 11.450          C  
ATOM   1975  C   LYS A 119      -2.340  -3.352  -7.553  1.00 12.260          C  
ATOM   1976  O   LYS A 119      -2.510  -2.271  -8.120  1.00 12.890          O  
ATOM   1977  CB  LYS A 119      -1.035  -5.181  -8.669  1.00 15.620          C  
ATOM   1978  CG  LYS A 119       0.332  -5.706  -9.095  1.00 15.620          C  
ATOM   1979  CD  LYS A 119       0.234  -6.613 -10.327  1.00 15.620          C  
ATOM   1980  CE  LYS A 119      -0.422  -7.966 -10.010  1.00 15.620          C  
ATOM   1981  NZ  LYS A 119      -0.389  -8.889 -11.190  1.00 15.620          N  
ATOM   1982  H   LYS A 119      -0.420  -5.612  -6.196  1.00 12.520          H  
ATOM   1983  HA  LYS A 119      -0.243  -3.342  -7.960  1.00 13.740          H  
ATOM   1984 1HB  LYS A 119      -1.603  -6.008  -8.251  1.00 18.750          H  
ATOM   1985 2HB  LYS A 119      -1.564  -4.824  -9.551  1.00 18.750          H  
ATOM   1986 1HG  LYS A 119       0.989  -4.865  -9.317  1.00 18.750          H  
ATOM   1987 2HG  LYS A 119       0.764  -6.268  -8.262  1.00 18.750          H  
ATOM   1988 1HD  LYS A 119      -0.349  -6.109 -11.099  1.00 18.750          H  
ATOM   1989 2HD  LYS A 119       1.235  -6.791 -10.717  1.00 18.750          H  
ATOM   1990 1HE  LYS A 119       0.101  -8.431  -9.177  1.00 18.750          H  
ATOM   1991 2HE  LYS A 119      -1.460  -7.810  -9.727  1.00 18.750          H  
ATOM   1992 1HZ  LYS A 119      -0.828  -9.764 -10.948  1.00 18.750          H  
ATOM   1993 2HZ  LYS A 119      -0.887  -8.467 -11.963  1.00 18.750          H  
ATOM   1994 3HZ  LYS A 119       0.568  -9.061 -11.463  1.00 18.750          H  
ATOM   1995  N   SER A 120      -3.319  -3.890  -6.818  1.00 12.340          N  
ATOM   1996  CA  SER A 120      -4.640  -3.246  -6.731  1.00 13.130          C  
ATOM   1997  C   SER A 120      -4.559  -1.829  -6.162  1.00 12.780          C  
ATOM   1998  O   SER A 120      -5.235  -0.910  -6.641  1.00 13.540          O  
ATOM   1999  CB  SER A 120      -5.594  -4.063  -5.876  1.00 18.070          C  
ATOM   2000  OG  SER A 120      -5.905  -5.292  -6.478  1.00 18.070          O  
ATOM   2001  H   SER A 120      -3.182  -4.811  -6.385  1.00 14.810          H  
ATOM   2002  HA  SER A 120      -5.050  -3.186  -7.739  1.00 15.760          H  
ATOM   2003 1HB  SER A 120      -5.139  -4.236  -4.902  1.00 21.680          H  
ATOM   2004 2HB  SER A 120      -6.505  -3.495  -5.710  1.00 21.680          H  
ATOM   2005  HG  SER A 120      -6.482  -5.750  -5.865  1.00 21.680          H  
ATOM   2006  N   ASN A 121      -3.660  -1.632  -5.203  1.00 11.700          N  
ATOM   2007  CA  ASN A 121      -3.454  -0.358  -4.519  1.00 11.430          C  
ATOM   2008  C   ASN A 121      -3.114   0.794  -5.468  1.00 11.570          C  
ATOM   2009  O   ASN A 121      -3.350   1.956  -5.131  1.00 11.980          O  
ATOM   2010  CB  ASN A 121      -2.342  -0.481  -3.496  1.00 16.110          C  
ATOM   2011  CG  ASN A 121      -2.676  -1.226  -2.237  1.00 16.110          C  
ATOM   2012  OD1 ASN A 121      -3.813  -1.347  -1.750  1.00 16.110          O  
ATOM   2013  ND2 ASN A 121      -1.638  -1.743  -1.675  1.00 16.110          N  
ATOM   2014  H   ASN A 121      -3.157  -2.466  -4.873  1.00 14.040          H  
ATOM   2015  HA  ASN A 121      -4.379  -0.096  -4.007  1.00 13.720          H  
ATOM   2016 1HB  ASN A 121      -1.508  -0.992  -3.959  1.00 19.330          H  
ATOM   2017 2HB  ASN A 121      -1.991   0.506  -3.220  1.00 19.330          H  
ATOM   2018 1HD2 ASN A 121      -1.715  -2.240  -0.817  1.00 19.330          H  
ATOM   2019 2HD2 ASN A 121      -0.740  -1.616  -2.098  1.00 19.330          H  
ATOM   2020  N   MET A 122      -2.609   0.482  -6.670  1.00 11.420          N  
ATOM   2021  CA  MET A 122      -2.180   1.463  -7.675  1.00 11.790          C  
ATOM   2022  C   MET A 122      -3.315   2.420  -8.079  1.00 12.740          C  
ATOM   2023  O   MET A 122      -3.074   3.480  -8.655  1.00 13.270          O  
ATOM   2024  CB  MET A 122      -1.633   0.694  -8.886  1.00 16.360          C  
ATOM   2025  CG  MET A 122      -0.303  -0.063  -8.590  1.00 16.360          C  
ATOM   2026  SD  MET A 122       0.314  -1.114  -9.945  1.00 16.360          S  
ATOM   2027  CE  MET A 122       1.934  -1.584  -9.285  1.00 16.360          C  
ATOM   2028  H   MET A 122      -2.524  -0.510  -6.926  1.00 13.700          H  
ATOM   2029  HA  MET A 122      -1.378   2.064  -7.246  1.00 14.150          H  
ATOM   2030 1HB  MET A 122      -2.373  -0.028  -9.223  1.00 19.630          H  
ATOM   2031 2HB  MET A 122      -1.451   1.391  -9.706  1.00 19.630          H  
ATOM   2032 1HG  MET A 122       0.467   0.655  -8.332  1.00 19.630          H  
ATOM   2033 2HG  MET A 122      -0.458  -0.705  -7.730  1.00 19.630          H  
ATOM   2034 1HE  MET A 122       2.446  -2.231  -9.993  1.00 19.630          H  
ATOM   2035 2HE  MET A 122       2.535  -0.686  -9.119  1.00 19.630          H  
ATOM   2036 3HE  MET A 122       1.813  -2.108  -8.337  1.00 19.630          H  
ATOM   2037  N   VAL A 123      -4.557   2.024  -7.786  1.00 13.110          N  
ATOM   2038  CA  VAL A 123      -5.762   2.793  -8.069  1.00 14.150          C  
ATOM   2039  C   VAL A 123      -5.873   4.127  -7.304  1.00 14.630          C  
ATOM   2040  O   VAL A 123      -6.544   5.055  -7.773  1.00 15.490          O  
ATOM   2041  CB  VAL A 123      -7.006   1.923  -7.753  1.00 19.390          C  
ATOM   2042  CG1 VAL A 123      -7.202   1.757  -6.219  1.00 19.390          C  
ATOM   2043  CG2 VAL A 123      -8.256   2.540  -8.391  1.00 19.390          C  
ATOM   2044  H   VAL A 123      -4.665   1.110  -7.334  1.00 15.730          H  
ATOM   2045  HA  VAL A 123      -5.765   3.013  -9.135  1.00 16.980          H  
ATOM   2046  HB  VAL A 123      -6.836   0.925  -8.163  1.00 23.270          H  
ATOM   2047 1HG1 VAL A 123      -8.056   1.111  -6.038  1.00 23.270          H  
ATOM   2048 2HG1 VAL A 123      -6.312   1.305  -5.780  1.00 23.270          H  
ATOM   2049 3HG1 VAL A 123      -7.388   2.715  -5.744  1.00 23.270          H  
ATOM   2050 1HG2 VAL A 123      -9.112   1.902  -8.187  1.00 23.270          H  
ATOM   2051 2HG2 VAL A 123      -8.446   3.530  -7.982  1.00 23.270          H  
ATOM   2052 3HG2 VAL A 123      -8.111   2.619  -9.468  1.00 23.270          H  
ATOM   2053  N   HIS A 124      -5.253   4.243  -6.121  1.00 14.220          N  
ATOM   2054  CA  HIS A 124      -5.427   5.442  -5.288  1.00 14.780          C  
ATOM   2055  C   HIS A 124      -4.638   6.666  -5.753  1.00 14.390          C  
ATOM   2056  O   HIS A 124      -3.730   7.136  -5.060  1.00 14.440          O  
ATOM   2057  CB  HIS A 124      -5.017   5.128  -3.847  1.00 20.470          C  
ATOM   2058  CG  HIS A 124      -5.853   4.099  -3.207  1.00 20.470          C  
ATOM   2059  ND1 HIS A 124      -7.173   4.309  -2.869  1.00 20.470          N  
ATOM   2060  CD2 HIS A 124      -5.566   2.830  -2.848  1.00 20.470          C  
ATOM   2061  CE1 HIS A 124      -7.660   3.204  -2.332  1.00 20.470          C  
ATOM   2062  NE2 HIS A 124      -6.702   2.294  -2.316  1.00 20.470          N  
ATOM   2063  H   HIS A 124      -4.671   3.471  -5.775  1.00 17.060          H  
ATOM   2064  HA  HIS A 124      -6.480   5.715  -5.285  1.00 17.740          H  
ATOM   2065 1HB  HIS A 124      -4.001   4.770  -3.841  1.00 24.560          H  
ATOM   2066 2HB  HIS A 124      -5.056   6.033  -3.245  1.00 24.560          H  
ATOM   2067  HD2 HIS A 124      -4.610   2.323  -2.969  1.00 24.560          H  
ATOM   2068  HE1 HIS A 124      -8.678   3.059  -1.966  1.00 24.560          H  
ATOM   2069  HE2 HIS A 124      -6.784   1.345  -1.970  1.00 24.560          H  
ATOM   2070  N   GLY A 125      -5.038   7.207  -6.901  1.00 14.170          N  
ATOM   2071  CA  GLY A 125      -4.374   8.345  -7.540  1.00 13.990          C  
ATOM   2072  C   GLY A 125      -4.918   9.714  -7.083  1.00 14.700          C  
ATOM   2073  O   GLY A 125      -5.596   9.802  -6.058  1.00 15.360          O  
ATOM   2074  H   GLY A 125      -5.810   6.722  -7.366  1.00 17.000          H  
ATOM   2075 1HA  GLY A 125      -3.310   8.285  -7.326  1.00 16.790          H  
ATOM   2076 2HA  GLY A 125      -4.494   8.234  -8.615  1.00 16.790          H  
ATOM   2077  N   PRO A 126      -4.599  10.796  -7.829  1.00 14.750          N  
ATOM   2078  CA  PRO A 126      -4.948  12.183  -7.578  1.00 15.500          C  
ATOM   2079  C   PRO A 126      -6.182  12.616  -8.349  1.00 16.110          C  
ATOM   2080  O   PRO A 126      -6.624  11.880  -9.234  1.00 16.450          O  
ATOM   2081  OXT PRO A 126      -6.324  13.834  -8.503  1.00 23.250          O  
ATOM   2082  CB  PRO A 126      -3.721  12.907  -8.114  1.00 23.250          C  
ATOM   2083  CG  PRO A 126      -3.274  12.034  -9.296  1.00 23.250          C  
ATOM   2084  CD  PRO A 126      -3.727  10.621  -8.983  1.00 23.250          C  
ATOM   2085  HA  PRO A 126      -5.077  12.344  -6.497  1.00 18.600          H  
ATOM   2086 1HB  PRO A 126      -3.983  13.916  -8.411  1.00 27.900          H  
ATOM   2087 2HB  PRO A 126      -2.982  13.014  -7.320  1.00 27.900          H  
ATOM   2088 1HG  PRO A 126      -3.676  12.400 -10.227  1.00 27.900          H  
ATOM   2089 2HG  PRO A 126      -2.198  12.086  -9.403  1.00 27.900          H  
ATOM   2090 1HD  PRO A 126      -4.302  10.226  -9.836  1.00 27.900          H  
ATOM   2091 2HD  PRO A 126      -2.866  10.020  -8.748  1.00 27.900          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -709.94 85.8577 458.464 -46.5674 16.2378 32.0486 238.298 -264.107 -0.86215 -5.62467 -211.697 -26.9396 -70.1029 -22.4181 -11.773 -9.69554 0 6.42637 8.87121 76.1873 106.897 -22.4865 11.7154 -37.6172 0.32717 172.914 -225.587
THR:NtermProteinFull_1 -3.51319 0.49359 4.11876 -0.18242 0.06022 0.11896 1.85748 -1.90104 -0.00695 -0.04772 -3.88197 -1.52303 0 0 0 0 0 0.00164 0.00604 0.29214 0 0 2.30617 -1.0874 0 0.21001 -2.6787
LYS_2 -3.22959 0.18986 2.71874 -0.44674 0.08918 0.26982 1.37578 -1.1687 -0.0023 -0.03856 -0.81824 -0.17564 0 0 0 0 0 -0.06149 0.04646 1.8368 0 -0.06283 0 -1.5107 -0.05375 0.3387 -0.70321
TYR_3 -8.20686 1.23541 2.83927 -0.59648 0.06226 0.32943 1.6416 -2.32265 -0.0004 -0.00463 -1.57102 -0.24989 0 0 0 0 0 0.19285 0.02453 0 2.28622 -0.24826 0.03638 1.2797 -0.14309 0.64509 -2.77054
GLY_4 -2.96545 0.18708 2.51115 -9e-05 0 0 1.09696 -1.29743 -0.00695 -0.04772 -0.91094 -0.35553 0 0 0 0 0 -0.0684 0 0 0 -0.92223 0 0.83697 0.69112 0.97715 -0.27432
LYS_5 -4.14726 0.8917 3.92097 -0.47088 0.13617 0.26823 1.37991 -1.69502 -0.02083 -0.14417 -2.07549 -0.1539 0 0 0 0 0 -0.05742 0.0134 1.97854 0 0.2527 0 -1.5107 2.08809 1.39329 2.04734
PRO_6 -4.02331 0.89943 1.25387 -0.17699 0.0628 0.12345 0.46638 -0.72696 -0 -0 0.55629 0.07529 0 0 0 0 0 0.01245 0.00841 0.17296 0 -0.83693 0 -2.4119 1.59144 1.08606 -1.86727
ASP_7 -6.23194 0.76849 5.06362 -0.10912 0.00898 0.3382 2.26928 -2.61895 -0.0168 -0.13555 -3.49753 -0.06446 0 0 -0.74932 0 0 -0.05119 0.01577 0 2.06402 -0.25119 0 -2.3716 0.12353 0.31671 -5.12905
LEU_8 -7.04735 0.58992 2.12959 -0.6215 0.44023 0.12914 1.3194 -1.99196 -0.02083 -0.14417 -1.37376 0.2175 0 0 0 0 0 -0.04805 0.01686 2.85995 0 -0.35984 0 0.18072 -0.17086 0.51671 -3.3783
PHE_9 -9.48698 1.67412 2.41878 -1.01393 0.11852 0.7309 2.11243 -2.455 -0.01816 -0.12954 -1.1912 -0.12135 0 0 0 0 0 0.04975 0.48447 0 1.5872 -0.31253 0 1.0402 0.03351 0.63668 -3.84213
ILE_10 -7.2679 0.90807 1.88735 -0.53151 0.49421 0.10194 2.14902 -2.01366 -0 -0 -2.7531 -0.08329 0 0 0 0 0 -0.0315 0.00618 1.15483 0 -0.13396 0 0.73287 0.05813 0.55304 -4.76927
THR_11 -6.80099 0.95301 2.57246 -0.10248 0.03904 0.07203 1.80879 -1.94909 -0.00666 -0.09884 -1.6091 -0.51471 0 0 -0.38198 0 0 0.01999 0.30585 0.10329 0 -0.45527 2.31272 -1.0874 -0.20253 0.4996 -4.52226
MET_12 -7.2359 0.64425 2.53464 -0.53319 0.15461 0.12756 2.12468 -1.91529 -0 -0 -2.2861 -0.06222 0 0 0 0 0 -0.01182 0.04866 1.7572 0 -0.04775 0 0.60916 -0.04351 0.43881 -3.69621
THR_13 -6.61828 0.75764 2.80181 -0.13145 0.05257 0.09999 1.5864 -1.96803 -0 -0 -1.0039 -0.75337 0 0 0 0 0 0.00406 0.10559 0.18726 0 -0.30143 2.33553 -1.0874 -0.01811 0.57169 -3.37944
CYS_14 -7.3866 0.83158 1.72696 -0.10053 0.00252 0.06066 1.22516 -1.28854 -0 -0 -1.37546 -0.37702 0 0 0 0 0 -0.00524 0.00041 0.33549 0 0.04542 0 3.6196 -0.14056 0.63477 -2.19139
ASN_15 -7.56334 1.30061 5.86361 -0.24752 0.05796 0.40102 3.22157 -3.13566 -0 -0 -2.62379 -0.73331 0 0 -0.89237 -0.96032 0 0.02676 0.02433 0 2.56984 0.02441 0 -0.93687 -0.1051 1.26954 -2.43862
PRO_16 -5.73308 1.14023 2.55296 -0.06844 0 0.04289 2.00953 -1.4257 -0 -0 -1.98377 0.5911 0 0 0 0 0 -0.13169 0.13273 0.20564 0 -0.90094 0 -2.4119 0.15425 1.1834 -4.64281
LYS_17 -3.67226 0.44081 2.33499 -0.45944 0.26129 0.36313 0.95772 -1.38173 -0 -0 -0.59059 -0.43889 0 0 -0.89237 0 0 0.2986 0.0624 1.94455 0 0.25108 0 -1.5107 1.55968 0.71036 0.23862
TRP_18 -11.1409 1.93382 5.69398 -0.83102 0.09974 0.34444 4.02852 -3.53494 -0.00528 -0.04857 -3.73456 -0.33393 0 0 0 -0.28993 0 -0.03633 0.02329 0 3.18131 -0.01781 0 1.6906 1.37239 1.19192 -0.41328
ALA_19 -3.61705 0.63188 3.95095 -0.02282 0 0 1.82897 -2.12262 -0 -0 -0.87369 -0.33823 0 0 0 0 0 -0.09041 0 0 0 -0.42173 0 1.8394 -0.16858 0.91095 1.50702
ASP_20 -4.16157 0.5291 4.41196 -0.11575 0.01294 0.35132 1.28982 -2.05103 -0 -0 -2.3259 -0.50177 0 0 0 -0.28993 0 -0.09244 0.0487 0 1.99499 -0.01156 0 -2.3716 -0.42626 0.50807 -3.20089
ILE_21 -9.40213 1.90948 2.33461 -0.52092 0.45566 0.10916 2.52924 -2.61039 -0.00363 -0.048 -1.76972 -0.35022 0 0 0 0 0 0.02282 0.04026 0.7629 0 -0.46392 0 0.73287 -0.03856 0.72993 -5.58056
THR_22 -6.34957 0.98432 4.44107 -0.11927 0.0452 0.05825 2.37264 -2.77491 -0.01234 -0.11941 -1.12841 -1.07093 0 0 0 0 0 0.12673 0.0099 0.24766 0 0.19203 2.27626 -1.0874 0.01393 0.81653 -1.0777
ASN_23 -3.28865 0.31009 3.78711 -0.18283 0.02577 0.27902 1.55095 -1.92459 -0.00528 -0.04859 -0.92285 -0.3949 0 0 0 0 0 -0.10198 0.00035 0 1.5685 0.09051 0 -0.93687 -0.10897 0.47534 0.17212
ASN_24 -2.91534 0.30255 3.01735 -0.1928 0.02761 0.30881 1.29945 -1.55343 -2e-05 -0.00051 -1.74312 -0.44987 0 0 0 0 0 -0.04172 0.03552 0 1.99613 -0.4773 0 -0.93687 -0.38777 0.23395 -1.4774
LEU_25 -7.48465 1.08307 2.96569 -0.47011 0.24015 0.07569 1.47919 -2.25251 -0.00587 -0.02511 -1.04059 0.307 0 0 0 0 0 -0.02128 0.04925 0.40093 0 0.00209 0 0.18072 -0.16042 0.31365 -4.36311
GLN_26 -3.04473 0.14066 3.23709 -0.63303 0.11059 0.63475 1.09052 -1.43337 -0.02058 -0.18736 -0.79315 -0.31411 0 0 -1.13558 0 0 0.02745 0.00346 0 1.55044 0.37437 0 -0.18838 0.54589 0.28422 0.24915
ARG_27 -3.76253 0.25659 1.93903 -0.63662 0.28746 0.45915 0.17474 -1.01154 -0 -0 0.67379 0.00463 0 0 0 0 0 -0.05538 0.07732 2.03273 0 0.01343 0 -1.2888 0.06325 34.4268 33.654
TRP_28 -3.74953 0.24514 1.78196 -0.76822 0.10866 0.51105 0.13274 -0.94025 -0 -0 0.22091 -0.32872 0 0 0 0 0 0.11645 0.02876 0 2.67528 0.47463 0 1.6906 0.30691 34.6678 37.1742
GLN_29 -5.39333 0.29594 3.56398 -0.22347 0.00951 0.12036 1.23314 -1.66942 -0.01801 -0.14821 -2.1994 -0.62624 0 0 -1.13558 0 0 0.02577 0.41618 0 3.08022 -0.12078 0 -0.18838 0.50798 0.57707 -1.89267
LYS_30 -5.37007 0.61363 4.61145 -0.28553 0.03047 0.11812 1.82414 -2.15974 -0.02895 -0.10214 -2.16202 -0.01391 0 0 -1.17331 0 0 0.06468 0.07064 1.86238 0 -0.00451 0 -1.5107 0.0587 0.46138 -3.09528
VAL_31 -9.3637 2.36251 2.14684 -0.31269 0.31049 0.06365 2.99014 -2.7376 -0 -0 -1.63454 0.13804 0 0 0 0 0 -0.0416 0.01882 0.06696 0 -0.24318 0 1.9342 0.09534 1.17397 -3.03235
GLU_32 -5.65613 0.47163 5.13765 -0.34192 0.08261 0.47123 1.69255 -2.28951 -0.03046 -0.12819 -1.69544 -0.55315 0 0 0 -0.57504 0 -0.1265 0.03283 0 3.64709 -0.22499 0 -2.7348 -0.05211 1.22562 -1.64701
ASN_33 -4.53577 0.49056 4.24997 -0.20998 0.07216 0.35871 1.80344 -1.87916 -0.00151 -0.02605 -2.03847 -0.67228 0 0 -1.17331 0 0 0.04656 0.00086 0 3.83971 -0.02248 0 -0.93687 -0.24655 0.35944 -0.52102
ARG_34 -6.08944 0.88696 5.30124 -1.08256 0.35307 0.69245 2.99361 -2.49863 -0.0003 -0.00764 -2.58089 -0.01461 0 0 0 0 0 0.05352 0.06482 1.57799 0 -0.23163 0 -1.2888 -0.39808 0.90028 -1.36865
PRO_35 -4.34514 0.49818 3.02061 -0.06914 0 0.04294 1.36284 -1.54599 -0 -0 -1.14804 0.61003 0 0 0 0 0 -0.18994 0.02224 0.19262 0 -0.64823 0 -2.4119 -0.01122 1.05123 -3.56891
ASP_36 -3.23595 0.31133 3.61229 -0.11259 0.00787 0.34196 1.37765 -1.74579 -0 -0 -0.9109 -0.32943 0 0 0 0 0 -0.05107 0.01986 0 1.79126 0.05823 0 -2.3716 0.00856 0.41657 -0.81175
LEU_37 -6.70552 0.30591 4.60694 -0.48714 0.1791 0.11372 2.29548 -2.5871 -0 -0 -1.79301 0.13645 0 0 0 0 0 -0.0415 0.04476 0.30648 0 -0.27701 0 0.18072 -0.23316 0.50762 -3.44725
VAL_38 -9.10408 1.77586 3.52588 -0.31909 0.38075 0.07267 2.92782 -3.084 -0.00986 -0.05168 -2.16108 -0.15285 0 0 0 0 0 -0.06566 0.11783 0.09758 0 -0.36313 0 1.9342 -0.11657 0.78841 -3.807
ALA_39 -4.62924 0.20589 3.92612 -0.0214 0 0 2.22519 -2.34301 -0 -0 -2.49097 -0.36124 0 0 0 0 0 0.00376 0 0 0 -0.307 0 1.8394 -0.24897 0.59117 -1.6103
ARG_40 -5.10562 0.40028 5.19136 -0.44873 0.05427 0.22213 2.32545 -2.56631 -0.00089 -0.01579 -1.92808 0.41884 0 0 0 0 0 -0.00388 0.08137 2.13333 0 0.01678 0 -1.2888 -0.20203 0.23479 -0.48155
VAL_41 -6.56458 0.41581 4.12411 -0.31826 0.23982 0.07411 2.48489 -2.6119 -0 -0 -2.27119 -0.29206 0 0 0 0 0 -0.0674 0.0015 0.14208 0 -0.34558 0 1.9342 -0.01635 0.26065 -2.81015
PHE_42 -12.0576 1.66743 4.31346 -0.95479 0.11882 0.32227 2.65493 -3.45587 -0 -0 -2.27356 -0.00511 0 0 0 0 0 0.00553 0.1515 0 1.85531 -0.48417 0 1.0402 0.01405 0.45035 -6.63722
ASN_43 -5.68493 0.20112 5.78813 -0.33615 0.00737 0.63916 2.516 -2.97351 -0.01632 -0.11822 -2.50099 -0.11156 0 0 0 0 0 0.05445 0.00037 0 2.72313 0.45726 0 -0.93687 0.12804 0.37175 0.20822
ILE_44 -5.21504 0.35929 5.31109 -0.49981 0.36321 0.10276 2.69191 -2.76996 -0 -0 -2.19693 -0.00783 0 0 0 0 0 -0.06113 0.06209 0.55136 0 -0.42616 0 0.73287 0.07564 0.28911 -0.63754
LYS_45 -6.3639 0.30496 5.50196 -0.92749 0.26813 0.68023 2.83219 -2.78495 -0 -0 -2.95398 0.11548 0 0 0 0 0 -0.02418 0.01089 2.86663 0 -0.0058 0 -1.5107 -0.22018 0.43754 -1.77319
LEU_46 -9.33591 1.2261 3.57744 -0.67035 0.35656 0.17158 2.75272 -2.90808 -0 -0 -2.35755 0.30175 0 0 0 0 0 0.07225 0.2491 3.00069 0 -0.26471 0 0.18072 -0.33974 0.53122 -3.4562
ASN_47 -5.42524 0.19233 6.36358 -0.17447 0.02789 0.2593 2.75306 -3.13739 -0.00279 -0.03362 -2.1787 -0.32101 0 0 0 0 0 0.07332 0.00064 0 1.43065 0.35808 0 -0.93687 -0.074 0.38442 -0.44083
ALA_48 -4.32212 0.27213 4.7591 -0.02121 0 0 2.59586 -2.62235 -0.00167 -0.01403 -1.91564 -0.34902 0 0 0 0 0 0.00275 0 0 0 -0.18463 0 1.8394 -0.1158 0.26395 0.1867
LEU_49 -7.70636 0.98495 3.89188 -0.46079 0.11807 0.09828 2.94834 -2.77263 -0.01641 -0.09351 -2.42677 0.19555 0 0 0 0 0 -0.01052 0.04327 0.65182 0 -0.21353 0 0.18072 -0.19657 0.62666 -4.15755
LEU_50 -8.63386 0.96526 4.56209 -0.63373 0.51416 0.25315 2.64584 -2.9667 -0.01395 -0.07987 -2.71216 -0.18343 0 0 0 0 0 0.11122 0.12752 1.01889 0 -0.16923 0 0.18072 0.08833 0.79078 -4.13498
ASN_51 -4.80406 0.27424 5.41151 -0.18572 0.04974 0.27875 2.35878 -2.67328 -0 -0 -2.73758 -0.28482 0 0 0 0 0 -0.04043 0.00029 0 1.426 0.50714 0 -0.93687 0.20994 0.59063 -0.55574
ASP_52 -4.83021 0.34009 5.43385 -0.11197 0.01488 0.34688 2.44934 -2.63473 -0.00183 -0.02367 -2.68136 -0.21212 0 0 0 0 0 -0.03755 0.07892 0 1.96122 -0.05725 0 -2.3716 -0.01573 0.46259 -1.89026
ILE_53 -8.97368 1.5873 3.63887 -0.52964 0.37574 0.09907 2.89033 -2.81113 -0.01665 -0.14786 -3.06064 0.44125 0 0 0 0 0 0.22959 0.70166 0.87144 0 0.12037 0 0.73287 -0.14593 0.76579 -3.23125
CYS_54 -6.63205 0.67624 4.30377 -0.04083 0 0.01316 1.87587 -2.22356 -0.01641 -0.09351 -2.35361 -0.03182 0 0 0 0 0 -0.02987 0.0661 0.46491 0 0.24271 0 3.6196 0.59694 0.8328 1.27042
LYS_55 -4.45156 0.30386 3.70091 -0.45865 0.10154 0.27806 1.57042 -1.79654 -0.01439 -0.0815 -0.89583 -0.14684 0 0 0 0 0 -0.05658 0.03292 2.1598 0 -0.03815 0 -1.5107 0.41161 0.49016 -0.40144
PHE_56 -4.785 0.34082 3.42679 -0.6528 0.05216 0.38998 1.2027 -1.8041 -0 -0 -1.51052 0.07128 0 0 0 0 0 -0.04537 0.0566 0 1.97938 -0.21436 0 1.0402 -0.47655 0.4733 -0.45548
HIS_D_57 -4.60658 0.3254 4.67212 -0.40511 0.05897 0.50931 1.75749 -2.4444 -0.00044 -0.00163 -1.64864 -0.6904 0 0 0 0 0 -0.09793 0.0179 0 2.53941 -0.41817 0 -0.45461 -0.47563 0.74663 -0.61628
LEU_58 -4.91742 0.40266 2.39775 -0.67017 0.17132 0.24359 1.60052 -1.55549 -0.00183 -0.02367 -0.44049 0.07374 0 0 0 0 0 -0.01063 0.0633 1.02079 0 -0.26656 0 0.18072 -0.37429 0.73833 -1.36782
PHE_59 -10.3398 1.66809 0.62431 -0.62076 0.12782 0.3327 0.85216 -1.98416 -0.02266 -0.09632 -0.40026 -0.09258 0 0 0 0 0 0.00398 0.10466 0 2.42252 -0.24417 0 1.0402 -0.31164 0.45117 -6.48475
GLY_60 -2.84702 0.1411 2.99449 -0.0003 0 0 1.23066 -1.58917 -0.03318 -0.20842 -0.9204 -0.22424 0 0 0 0 0 0.02062 0 0 0 -1.49878 0 0.83697 -0.16813 0.30545 -1.96036
LYS_61 -3.40929 0.40716 2.43177 -0.5569 0.12157 0.21217 0.67961 -1.31465 -0.03954 -0.17992 0.07198 0.36536 0 0 0 0 0 -0.0358 0.15404 2.18613 0 -0.00991 0 -1.5107 -0.13113 0.31726 -0.24078
VAL_62 -6.93079 0.6072 1.17835 -0.26246 0.16103 0.05252 0.2897 -1.6471 -0.02533 -0.12427 -0.10654 -0.14013 0 0 0 0 0 -0.05819 0.00774 0.37686 0 -0.795 0 1.9342 -0.33247 0.37062 -5.44405
ILE_63 -4.32091 0.23114 2.62947 -0.62376 0.37071 0.12927 1.29695 -1.42673 -0.00975 -0.03393 -0.73681 0.2648 0 0 0 0 0 0.03214 0.04476 0.74826 0 -0.55385 0 0.73287 -0.07613 0.40589 -0.89563
ALA_64 -5.26848 1.0318 2.0993 -0.03178 0.03507 0 2.04123 -2.03983 -0.02788 -0.12009 -0.8166 -0.50054 0 0 0 0 0 -0.00635 0 0 0 -0.09275 0 1.8394 0.27587 0.66003 -0.92159
LYS_65 -4.47492 0.41173 2.40991 -0.35121 0.0553 0.2126 0.70951 -1.21325 -0 -0 -1.18207 -0.11217 0 0 0 0 0 0.05352 0.01924 1.44582 0 0.24805 0 -1.5107 0.63885 0.57949 -2.06031
ILE_66 -5.09452 0.55917 3.02713 -0.47078 0.38379 0.10748 2.4398 -1.96544 -0 -0 -2.89165 -0.05181 0 0 0 0 0 -0.02269 0.01306 0.35691 0 -0.721 0 0.73287 0.30756 0.64273 -2.6474
HIS_67 -4.05555 0.39261 1.92835 -0.80565 0.01496 1.08538 0.73591 -1.24771 -0.00279 -0.01712 -0.6767 -0.3601 0 0 0 0 0 0.00285 0.00875 0 3.10473 -0.14991 0 -0.45461 -0.28483 0.65544 -0.12597
VAL_68 -4.05513 0.26513 2.82421 -0.27878 0.18621 0.06524 2.33416 -1.7199 -0.00581 -0.02235 -2.26231 -0.42196 0 0 0 0 0 -0.04705 0.00106 0.20701 0 -0.70186 0 1.9342 -0.27088 0.3498 -1.61902
ILE_69 -7.1176 1.11923 -0.38385 -0.46033 0.34423 0.10121 0.34719 -1.25131 -0 -0 -0.32141 0.02799 0 0 0 0 0 0.01937 0.033 0.32527 0 -0.73855 0 0.73287 -0.35565 0.45109 -7.12726
GLU_70 -4.68942 0.42791 5.12648 -0.23748 0.03052 0.37764 3.10921 -2.35665 -0.00581 -0.02235 -4.12546 -0.50592 0 0 0 -0.60647 0 -0.0617 0.05064 0 3.3495 0.25478 0 -2.7348 0.05788 0.3884 -2.17307
PHE_71 -4.78148 0.36948 0.4428 -0.58247 0.02868 0.29905 0.19008 -0.92194 -0 -0 0.03186 -0.03843 0 0 0 0 0 0.00157 0.00111 0 2.21686 0.00682 0 1.0402 0.41582 0.37612 -0.90385
GLN_72 -4.13629 0.35235 4.76456 -0.5482 0.1932 0.48938 2.43103 -2.0648 -0 -0 -2.89549 -0.52553 0 0 0 -0.60647 0 0.23984 0.06691 0 3.24109 0.26172 0 -0.18838 0.1478 0.6824 1.90514
LYS_73 -1.65283 0.19167 1.72388 -0.42342 0.06756 0.23047 0.61003 -0.7285 -0 -0 0.51831 0.10949 0 0 0 0 0 -0.14253 0.00621 1.32963 0 -0.03044 0 -1.5107 -0.10746 0.62028 0.81167
ARG_74 -3.58825 0.39872 3.54379 -1.11021 0.3312 0.7785 1.55667 -1.54622 -0 -0 -0.35969 9e-05 0 0 0 -0.57504 0 -0.06305 0.18422 2.73201 0 -0.05247 0 -1.2888 -0.33651 0.37651 0.98147
GLY_75 -3.35379 0.51176 2.47831 -6e-05 0 0 1.56099 -1.37576 -0 -0 -1.25179 -0.42871 0 0 0 0 0 -0.19299 0 0 0 -1.44833 0 0.83697 -0.80235 0.27737 -3.1884
LEU_76 -8.73558 1.25995 2.55995 -0.51537 0.24087 0.14808 0.96791 -2.12258 -0 -0 0.26695 -0.05447 0 0 0 0 0 0.10705 0.11543 1.09628 0 0.00396 0 0.18072 -0.08592 0.90199 -3.66478
PRO_77 -7.80105 1.17084 2.96068 -0.13614 0.00037 0.09507 1.24508 -1.56329 -0 -0 -1.70475 0.2616 0 0 0 0 0 0.02116 0.01664 0.31226 0 -1.11821 0 -2.4119 0.15199 1.03223 -7.46741
HIS_78 -7.67893 0.46474 5.15883 -0.46069 0.01784 0.54212 3.10571 -2.99039 -0 -0 -2.74453 -0.10396 0 0 0 0 0 0.19276 0.17622 0 1.83293 -0.18994 0 -0.45461 -0.41893 0.60368 -2.94716
ALA_79 -5.61866 0.99182 2.63605 -0.02124 0 0 2.56601 -2.20833 -0 -0 -2.82201 -0.33978 0 0 0 0 0 -0.00353 0 0 0 -0.48983 0 1.8394 -0.11235 1.04962 -2.53283
HIS_D_80 -10.0022 1.07459 7.75954 -0.61352 0.01647 0.53183 3.42114 -4.10489 -0.0026 -0.0087 -3.65114 -0.58613 0 0 -0.38375 0 0 0.1556 0.20536 0 3.50321 -0.06144 0 -0.45461 -0.04173 0.94654 -2.29644
ILE_81 -9.39331 1.26531 3.3838 -0.48715 0.41106 0.11327 2.74709 -2.81864 -0 -0 -2.42013 -0.0456 0 0 0 0 0 -0.03643 0.05903 0.33981 0 -0.7497 0 0.73287 -0.26401 0.55314 -6.60958
LEU_82 -8.94499 0.96597 3.66687 -0.56469 0.19999 0.12694 2.98052 -2.62141 -0.0026 -0.0087 -1.10486 0.31034 0 0 0 0 0 0.01219 0.01878 0.5835 0 -0.33189 0 0.18072 -0.31485 0.61399 -4.23419
LEU_83 -9.75715 1.14921 1.75556 -0.51794 0.19626 0.15859 1.32522 -2.33241 -0 -0 -1.16518 -0.05864 0 0 0 0 0 0.05195 0.3262 0.64793 0 0.29096 0 0.18072 0.18954 0.71089 -6.8483
ILE_84 -9.25328 2.59339 2.39815 -0.52809 0.41914 0.09608 1.97262 -2.44113 -0.02788 -0.12009 -1.48991 0.38866 0 0 0 0 0 -0.0497 0.03463 1.30205 0 0.2197 0 0.73287 0.09142 0.98114 -2.68023
LEU_85 -6.13725 0.5096 4.04089 -0.48064 0.2162 0.11654 1.66632 -2.16501 -0 -0 -0.77904 0.09245 0 0 0 0 0 0.66015 0.18136 1.55955 0 -0.26622 0 0.18072 -0.30775 1.22106 0.30892
ASP_86 -3.49548 0.61792 3.70345 -0.09367 0.00306 0.29287 1.0428 -1.50483 -0.0023 -0.03856 -1.50696 -0.59408 0 0 0 -0.68203 0 -0.08435 0.22922 0 1.93507 0.05205 0 -2.3716 0.72724 1.09935 -0.67087
SER_87 -2.61588 0.35057 2.726 -0.02943 0.00132 0.05127 0.6167 -1.27652 -0 -0 0.71076 -0.84294 0 0 0 0 0 -0.07644 0.00339 0.05399 0 -0.26345 0.6003 -0.77834 1.28178 0.71817 1.23125
GLU_88 -2.55577 0.08011 2.30969 -0.23181 0.03805 0.38449 0.7333 -0.99562 -0 -0 0.4677 -0.5029 0 0 0 0 0 -0.0592 0.01436 0 2.68702 -0.00686 0 -2.7348 0.38975 0.3786 0.39611
SER_89 -3.0394 0.44819 3.3502 -0.04911 0.0031 0.09993 0.68924 -1.36244 -0.0004 -0.00463 -0.33072 0.22591 0 0 0 -0.68203 0 6.70819 0.0302 0.38497 0 0.44929 0.62733 -0.77834 0.7181 12.368 19.8555
LYS_90 -3.13071 0.02237 2.80735 -0.46117 0.10054 0.29943 0.68239 -1.10663 -0.01455 -0.07584 -0.49803 -0.35688 0 0 0 0 0 -0.00566 0.06348 2.10022 0 0.11499 0 -1.5107 0.79263 12.5682 12.3914
LEU_91 -6.05654 0.61535 3.23097 -0.73953 0.49857 0.33832 1.37363 -1.90308 -0.01179 -0.1211 -1.72269 0.11238 0 0 -0.74932 0 0 0.01643 0.05358 1.38714 0 -0.02902 0 0.18072 -0.09997 0.67863 -2.94732
ARG_92 -1.76257 0.0593 2.18435 -0.62797 0.10245 0.43555 0.9386 -0.97857 -0.03438 -0.14811 -1.70737 -0.08925 0 0 -0.69173 0 0 -0.01213 0.03371 1.94007 0 -0.08349 0 -1.2888 -0.17524 0.6418 -1.26377
SER_93 -4.8249 0.76516 6.09725 -0.02885 0.00011 0.04863 2.79143 -2.7173 -0.02771 -0.11308 -2.12994 -1.16272 0 0 -0.47848 -0.22869 0 -0.00616 0.05515 0.60933 0 -0.37249 0.61869 -0.77834 -0.00925 0.7045 -1.18765
GLU_94 -3.74113 0.29978 3.93998 -0.45599 0.24658 1.43439 2.19631 -1.94329 -0.02509 -0.15275 -2.6951 -3.07194 0 0 0 0 0 -0.10934 0.00453 0 3.68954 -0.2986 0 -2.7348 -0.28441 0.62622 -3.07511
ASP_95 -4.74017 0.67642 6.08161 -0.11329 0.00356 0.33536 2.34734 -2.59781 -0.02141 -0.1293 -2.16714 -0.71125 0 0 -0.47848 -0.22869 0 -0.05229 0.12368 0 1.98752 0.04234 0 -2.3716 -0.43741 0.87989 -1.57116
ASP_96 -4.65121 0.33451 6.12903 -0.11306 0.00608 0.34038 2.86757 -2.62134 -0 -0 -4.36776 -0.52672 0 0 -0.69173 0 0 -0.09425 0.02155 0 1.75949 -0.01687 0 -2.3716 -0.30745 0.90983 -3.39355
ILE_97 -8.89826 1.66136 4.09377 -0.45384 0.26705 0.07701 3.61333 -3.10725 -0.03574 -0.18041 -3.23752 0.0292 0 0 0 0 0 -0.00057 0.04389 1.12937 0 -0.31629 0 0.73287 0.02019 0.91499 -3.64684
ASP_98 -5.17179 0.55746 6.6821 -0.17606 0.00015 0.57615 3.33578 -2.93933 -0 -0 -4.39152 -0.3229 0 0 0 -0.58597 0 -0.04615 0.18938 0 3.38098 0.0871 0 -2.3716 0.35599 1.02759 0.18735
ARG_99 -3.28336 0.23406 3.59931 -0.45395 0.05182 0.24323 1.05184 -1.61645 -0 -0 -1.25808 0.36634 0 0 0 0 0 -0.10358 0.08144 2.1335 0 -0.10875 0 -1.2888 -0.09417 0.6596 0.214
ILE_100 -7.86205 1.23495 3.28511 -0.45866 0.2806 0.07275 2.61437 -2.60832 -0.01315 -0.11509 -2.19325 0.07409 0 0 0 0 0 -0.01084 0.36396 1.02438 0 -0.26318 0 0.73287 0.05098 0.87427 -2.91622
VAL_101 -8.12527 1.41979 2.00363 -0.28413 0.12618 0.04902 2.24 -2.42563 -0.00666 -0.09884 -1.14121 0.27369 0 0 0 0 0 0.08303 0.08726 0.53551 0 0.31246 0 1.9342 0.16503 0.95438 -1.89758
LYS_102 -3.91298 0.43156 4.46483 -0.35735 0.07851 0.22091 2.12536 -1.93381 -0.03154 -0.16306 -3.50022 -0.24401 0 0 0 -0.58597 0 -0.04482 0.2791 1.63616 0 0.22088 0 -1.5107 0.08296 0.58087 -2.16331
ALA_103 -2.72237 0.18515 2.47914 -0.0236 0 0 1.34818 -1.53452 -0 -0 -1.2229 -0.16728 0 0 0 0 0 0.1506 0 0 0 -0.18269 0 1.8394 -0.05169 0.28442 0.38184
GLU_104 -1.76206 0.03064 1.32632 -0.47913 0.22556 1.53163 0.31056 -0.7361 -0 -0 -0.37039 -2.53723 0 0 0 0 0 -0.07239 0.0081 0 4.21244 0.00413 0 -2.7348 -0.49604 0.2859 -1.25286
ILE_105 -5.58289 0.91742 1.03422 -0.60535 0.35352 0.11733 1.07017 -1.25588 -0 -0 0.98914 0.42401 0 0 0 0 0 -0.06993 0.02091 0.88622 0 -0.59688 0 0.73287 -0.43949 1.19744 -0.80718
PRO_106 -2.47692 0.50454 1.36324 -0.08917 0.00026 0.05526 0.61172 -0.6242 -0.00809 -0.10134 -0.24875 0.69258 0 0 0 0 0 -0.12728 0.00805 0.54471 0 -0.42281 0 -2.4119 -0.41827 1.19176 -1.9566
ASP_107 -4.91707 0.54459 6.49259 -0.23423 0.03524 0.7681 2.374 -2.77525 -0.01336 -0.16138 -3.15808 -0.95659 0 0 0 -0.96032 0 -0.05141 7e-05 0 2.31405 -0.86752 0 -2.3716 -0.29865 0.62808 -3.60873
GLU_108 -1.77371 0.1037 2.76143 -0.21976 0.029 0.30998 0.97678 -1.19679 -0 -0 -0.06117 -0.58687 0 0 0 0 0 -0.08186 0.00069 0 3.08399 -0.35422 0 -2.7348 -0.44552 0.49587 0.30674
ASP_109 -2.06219 0.186 3.13927 -0.12637 0.03206 0.39394 0.5487 -1.37156 -0 -0 -1.26698 -0.23487 0 0 0 0 0 -0.03358 0.00923 0 2.4779 -0.42818 0 -2.3716 -0.72922 0.18291 -1.65454
GLN_110 -7.28627 0.54671 5.70596 -0.37847 0.07821 0.20253 1.62161 -2.67227 -0.00527 -0.06004 -1.60674 -0.00798 0 0 0 0 0 -0.00243 0.00303 0 3.07229 0.10619 0 -0.18838 -0.48169 0.35737 -0.99563
CYS_111 -4.84475 0.81926 4.37805 -0.06867 0.00241 0.04843 2.84042 -1.95032 -0 -0 -2.04417 -0.29632 0 0 0 0 0 -0.05004 0.04011 0.55552 0 0.04473 0 3.6196 -0.42336 1.03835 3.70924
PRO_112 -3.53428 0.49414 2.83137 -0.0664 0 0.04196 1.6634 -1.30574 -0 -0 -1.21393 0.59139 0 0 0 0 0 -0.12141 0.08522 0.18424 0 -0.67281 0 -2.4119 -0.13639 1.0484 -2.52274
ARG_113 -5.17543 0.43096 4.85581 -0.68658 0.25154 0.37002 2.44174 -2.25997 -0.01467 -0.13576 -1.65719 0.42293 0 0 0 -0.91932 0 0.04994 0.08129 2.53219 0 -0.15186 0 -1.2888 -0.02601 0.3833 -0.49587
LEU_114 -9.36967 1.02517 5.39815 -0.48291 0.17234 0.11465 3.62287 -3.26963 -0 -0 -1.90451 0.15829 0 0 0 0 0 0.0112 0.22387 0.3496 0 -0.28539 0 0.18072 -0.34612 0.387 -4.01437
PHE_115 -7.83737 0.67924 5.66779 -1.01635 0.12868 0.45669 2.71307 -3.0271 -0 -0 -1.84047 0.10831 0 0 0 0 0 0.08686 0.14062 0 2.35718 0.00547 0 1.0402 -0.24127 0.75956 0.18111
GLN_116 -6.04541 0.34034 6.71603 -0.25021 0.03434 0.18893 3.28589 -3.11019 -0.01467 -0.13576 -2.91268 -0.45953 0 0 0 -0.91932 0 0.20854 0.05156 0 2.76304 -0.11934 0 -0.18838 -0.21365 0.70956 -0.07094
ILE_117 -7.60754 0.8039 5.8565 -0.50265 0.44613 0.10122 3.02179 -3.38473 -0 -0 -2.08741 -0.02762 0 0 0 0 0 -0.0381 0.02444 0.67029 0 -0.39467 0 0.73287 -0.15043 0.4723 -2.0637
VAL_118 -9.47019 1.24127 5.02876 -0.29592 0.15899 0.06538 3.4065 -3.58015 -0.00536 -0.02432 -2.67434 0.00146 0 0 -0.38198 0 0 0.11456 0.02849 0.16151 0 -0.04403 0 1.9342 0.14638 0.69081 -3.49798
LYS_119 -6.40274 0.52251 5.61398 -0.45793 0.12432 0.23094 2.3991 -2.5677 -0 -0 -1.83723 0.11589 0 0 0 0 0 -0.02455 0.02139 2.66621 0 -0.01276 0 -1.5107 0.00743 0.72698 -0.38485
SER_120 -3.57218 0.34255 4.72304 -0.02366 0 0.02221 2.64019 -2.22968 -0 -0 -1.69352 -0.40142 0 0 0 0 0 -0.06826 0.00527 0.64819 0 0.23208 0.60199 -0.77834 -0.308 0.51232 0.65276
ASN_121 -8.38324 0.72331 7.34322 -0.17702 0.0097 0.26989 3.08149 -3.86889 -0.01497 -0.13407 -2.46927 -0.4167 0 0 0 0 0 -0.11245 0.00968 0 1.61674 0.17766 0 -0.93687 -0.08473 0.57058 -2.79594
MET_122 -7.5971 0.98616 3.97153 -0.2035 0.03193 0.06975 1.89438 -2.35094 -0 -0 -1.18568 -0.21456 0 0 0 0 0 -0.12099 0.22323 2.37113 0 0.10274 0 0.60916 0.00903 0.58172 -0.82201
VAL_123 -3.19936 0.56337 2.62829 -0.37227 0.29527 0.09218 1.74222 -1.58718 -0 -0 -1.72865 -0.09298 0 0 0 0 0 0.2215 0.00486 0.74806 0 0.27242 0 1.9342 -0.19143 0.46642 1.79691
HIS_124 -5.48477 0.46434 4.23674 -0.47064 0.03224 0.55445 2.07595 -2.23985 -0.00961 -0.10975 -2.29339 -0.34362 0 0 -0.38375 0 0 -0.02351 0.0177 0 2.14149 -0.1774 0 -0.45461 0.17035 0.49787 -1.79976
GLY_125 -1.6858 0.34145 1.3459 -0.00021 0 0 0.70674 -0.76589 -0 -0 -0.91361 -0.15237 0 0 0 0 0 -0.11006 0 0 0 -1.00775 0 0.83697 0.19817 0.76649 -0.43998
PRO:CtermProteinFull_126 -4.94995 1.0293 3.83144 -0.26624 0.04529 0.25471 2.21628 -1.52474 -0 -0 -4.40091 -1.09351 0 0 0 0 0 0 0.18284 0.12687 0 0 0 -2.4119 -0.12271 1.23404 -5.84919
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 114278 DOMAINID 110945 MODEL 2 2021-08-21_00000149_1_19
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 84.856 tmscore: 0.58447 m08cA_201 prob: 100 ident: 32.74
ATOM      1  N   THR A   1      -6.771  12.186 -10.371  1.00  4.010          N  
ATOM      2  CA  THR A   1      -8.084  12.539  -9.843  1.00  3.490          C  
ATOM      3  C   THR A   1      -8.058  13.703  -8.865  1.00  2.620          C  
ATOM      4  O   THR A   1      -7.042  14.383  -8.705  1.00  2.680          O  
ATOM      5  CB  THR A   1      -8.788  11.317  -9.210  1.00  5.090          C  
ATOM      6  OG1 THR A   1     -10.135  11.683  -8.908  1.00  5.090          O  
ATOM      7  CG2 THR A   1      -8.082  10.804  -7.934  1.00  5.090          C  
ATOM      8 1H   THR A   1      -6.874  11.433 -11.035  1.00  4.810          H  
ATOM      9 2H   THR A   1      -6.380  12.990 -10.839  1.00  4.810          H  
ATOM     10 3H   THR A   1      -6.138  11.895  -9.628  1.00  4.810          H  
ATOM     11  HA  THR A   1      -8.702  12.851 -10.686  1.00  4.190          H  
ATOM     12  HB  THR A   1      -8.802  10.511  -9.945  1.00  6.110          H  
ATOM     13  HG1 THR A   1     -10.657  10.880  -8.742  1.00  6.110          H  
ATOM     14 1HG2 THR A   1      -8.623   9.942  -7.550  1.00  6.110          H  
ATOM     15 2HG2 THR A   1      -7.061  10.507  -8.174  1.00  6.110          H  
ATOM     16 3HG2 THR A   1      -8.055  11.550  -7.182  1.00  6.110          H  
ATOM     17  N   LYS A   2      -9.186  13.927  -8.198  1.00  2.180          N  
ATOM     18  CA  LYS A   2      -9.364  15.060  -7.278  1.00  1.680          C  
ATOM     19  C   LYS A   2      -8.426  15.034  -6.071  1.00  1.440          C  
ATOM     20  O   LYS A   2      -8.204  16.055  -5.423  1.00  1.780          O  
ATOM     21  CB  LYS A   2     -10.839  15.184  -6.878  1.00  2.550          C  
ATOM     22  CG  LYS A   2     -11.433  14.070  -6.029  1.00  2.550          C  
ATOM     23  CD  LYS A   2     -12.947  14.321  -5.854  1.00  2.550          C  
ATOM     24  CE  LYS A   2     -13.649  13.246  -5.038  1.00  2.550          C  
ATOM     25  NZ  LYS A   2     -15.121  13.487  -4.957  1.00  2.550          N  
ATOM     26  H   LYS A   2      -9.964  13.293  -8.378  1.00  2.620          H  
ATOM     27  HA  LYS A   2      -9.123  15.969  -7.832  1.00  2.020          H  
ATOM     28 1HB  LYS A   2     -10.974  16.114  -6.325  1.00  3.060          H  
ATOM     29 2HB  LYS A   2     -11.443  15.260  -7.780  1.00  3.060          H  
ATOM     30 1HG  LYS A   2     -11.259  13.099  -6.488  1.00  3.060          H  
ATOM     31 2HG  LYS A   2     -10.957  14.087  -5.055  1.00  3.060          H  
ATOM     32 1HD  LYS A   2     -13.088  15.279  -5.352  1.00  3.060          H  
ATOM     33 2HD  LYS A   2     -13.418  14.376  -6.834  1.00  3.060          H  
ATOM     34 1HE  LYS A   2     -13.467  12.273  -5.492  1.00  3.060          H  
ATOM     35 2HE  LYS A   2     -13.257  13.246  -4.041  1.00  3.060          H  
ATOM     36 1HZ  LYS A   2     -15.550  12.758  -4.405  1.00  3.060          H  
ATOM     37 2HZ  LYS A   2     -15.292  14.384  -4.521  1.00  3.060          H  
ATOM     38 3HZ  LYS A   2     -15.517  13.484  -5.885  1.00  3.060          H  
ATOM     39  N   TYR A   3      -7.884  13.863  -5.773  1.00  1.230          N  
ATOM     40  CA  TYR A   3      -6.944  13.675  -4.686  1.00  1.330          C  
ATOM     41  C   TYR A   3      -5.535  13.391  -5.203  1.00  1.510          C  
ATOM     42  O   TYR A   3      -4.685  12.939  -4.439  1.00  2.180          O  
ATOM     43  CB  TYR A   3      -7.400  12.560  -3.749  1.00  1.820          C  
ATOM     44  CG  TYR A   3      -8.733  12.827  -3.140  1.00  1.820          C  
ATOM     45  CD1 TYR A   3      -9.762  11.922  -3.311  1.00  1.820          C  
ATOM     46  CD2 TYR A   3      -8.954  14.005  -2.442  1.00  1.820          C  
ATOM     47  CE1 TYR A   3     -10.985  12.183  -2.769  1.00  1.820          C  
ATOM     48  CE2 TYR A   3     -10.191  14.264  -1.911  1.00  1.820          C  
ATOM     49  CZ  TYR A   3     -11.202  13.356  -2.068  1.00  1.820          C  
ATOM     50  OH  TYR A   3     -12.440  13.611  -1.530  1.00  1.820          O  
ATOM     51  H   TYR A   3      -8.145  13.080  -6.342  1.00  1.480          H  
ATOM     52  HA  TYR A   3      -6.884  14.602  -4.122  1.00  1.600          H  
ATOM     53 1HB  TYR A   3      -7.462  11.635  -4.296  1.00  2.190          H  
ATOM     54 2HB  TYR A   3      -6.674  12.420  -2.947  1.00  2.190          H  
ATOM     55  HD1 TYR A   3      -9.603  11.005  -3.867  1.00  2.190          H  
ATOM     56  HD2 TYR A   3      -8.156  14.731  -2.310  1.00  2.190          H  
ATOM     57  HE1 TYR A   3     -11.787  11.479  -2.893  1.00  2.190          H  
ATOM     58  HE2 TYR A   3     -10.365  15.188  -1.363  1.00  2.190          H  
ATOM     59  HH  TYR A   3     -12.404  14.422  -1.013  1.00  2.190          H  
ATOM     60  N   GLY A   4      -5.281  13.657  -6.487  1.00  1.620          N  
ATOM     61  CA  GLY A   4      -3.960  13.429  -7.056  1.00  1.710          C  
ATOM     62  C   GLY A   4      -3.753  12.031  -7.635  1.00  1.400          C  
ATOM     63  O   GLY A   4      -4.635  11.451  -8.284  1.00  1.630          O  
ATOM     64  H   GLY A   4      -6.011  14.036  -7.091  1.00  1.940          H  
ATOM     65 1HA  GLY A   4      -3.785  14.170  -7.838  1.00  2.050          H  
ATOM     66 2HA  GLY A   4      -3.208  13.611  -6.288  1.00  2.050          H  
ATOM     67  N   LYS A   5      -2.518  11.554  -7.517  1.00  1.550          N  
ATOM     68  CA  LYS A   5      -2.075  10.296  -8.102  1.00  1.470          C  
ATOM     69  C   LYS A   5      -2.414   9.093  -7.206  1.00  1.190          C  
ATOM     70  O   LYS A   5      -2.119   9.155  -6.016  1.00  1.360          O  
ATOM     71  CB  LYS A   5      -0.551  10.355  -8.278  1.00  2.090          C  
ATOM     72  CG  LYS A   5       0.127   9.080  -8.791  1.00  2.090          C  
ATOM     73  CD  LYS A   5      -0.088   8.801 -10.272  1.00  2.090          C  
ATOM     74  CE  LYS A   5       0.545   7.456 -10.642  1.00  2.090          C  
ATOM     75  NZ  LYS A   5      -0.315   6.281 -10.239  1.00  2.090          N  
ATOM     76  H   LYS A   5      -1.856  12.091  -6.973  1.00  1.860          H  
ATOM     77  HA  LYS A   5      -2.530  10.209  -9.079  1.00  1.760          H  
ATOM     78 1HB  LYS A   5      -0.299  11.160  -8.967  1.00  2.510          H  
ATOM     79 2HB  LYS A   5      -0.092  10.596  -7.318  1.00  2.510          H  
ATOM     80 1HG  LYS A   5       1.198   9.186  -8.622  1.00  2.510          H  
ATOM     81 2HG  LYS A   5      -0.210   8.231  -8.215  1.00  2.510          H  
ATOM     82 1HD  LYS A   5      -1.137   8.776 -10.511  1.00  2.510          H  
ATOM     83 2HD  LYS A   5       0.381   9.587 -10.861  1.00  2.510          H  
ATOM     84 1HE  LYS A   5       0.726   7.416 -11.713  1.00  2.510          H  
ATOM     85 2HE  LYS A   5       1.499   7.377 -10.121  1.00  2.510          H  
ATOM     86 1HZ  LYS A   5       0.157   5.427 -10.484  1.00  2.510          H  
ATOM     87 2HZ  LYS A   5      -0.516   6.267  -9.208  1.00  2.510          H  
ATOM     88 3HZ  LYS A   5      -1.188   6.321 -10.734  1.00  2.510          H  
ATOM     89  N   PRO A   6      -3.096   8.046  -7.721  1.00  1.260          N  
ATOM     90  CA  PRO A   6      -3.366   6.777  -7.060  1.00  1.330          C  
ATOM     91  C   PRO A   6      -2.103   5.980  -6.746  1.00  1.020          C  
ATOM     92  O   PRO A   6      -1.122   6.008  -7.501  1.00  1.540          O  
ATOM     93  CB  PRO A   6      -4.212   6.023  -8.095  1.00  2.000          C  
ATOM     94  CG  PRO A   6      -4.845   7.090  -8.938  1.00  2.000          C  
ATOM     95  CD  PRO A   6      -3.827   8.199  -9.000  1.00  2.000          C  
ATOM     96  HA  PRO A   6      -3.939   6.955  -6.144  1.00  1.600          H  
ATOM     97 1HB  PRO A   6      -3.571   5.351  -8.681  1.00  2.390          H  
ATOM     98 2HB  PRO A   6      -4.937   5.385  -7.589  1.00  2.390          H  
ATOM     99 1HG  PRO A   6      -5.091   6.690  -9.932  1.00  2.390          H  
ATOM    100 2HG  PRO A   6      -5.795   7.416  -8.488  1.00  2.390          H  
ATOM    101 1HD  PRO A   6      -3.172   8.062  -9.857  1.00  2.390          H  
ATOM    102 2HD  PRO A   6      -4.388   9.140  -9.034  1.00  2.390          H  
ATOM    103  N   ASP A   7      -2.183   5.188  -5.686  1.00  0.730          N  
ATOM    104  CA  ASP A   7      -1.134   4.258  -5.291  1.00  0.990          C  
ATOM    105  C   ASP A   7      -1.795   3.014  -4.708  1.00  0.840          C  
ATOM    106  O   ASP A   7      -1.592   1.902  -5.203  1.00  1.110          O  
ATOM    107  CB  ASP A   7      -0.102   4.913  -4.348  1.00  1.280          C  
ATOM    108  CG  ASP A   7      -0.627   5.492  -2.998  1.00  1.280          C  
ATOM    109  OD1 ASP A   7      -1.830   5.534  -2.764  1.00  1.280          O  
ATOM    110  OD2 ASP A   7       0.226   5.892  -2.213  1.00  1.280          O  
ATOM    111  H   ASP A   7      -3.007   5.238  -5.102  1.00  0.880          H  
ATOM    112  HA  ASP A   7      -0.589   3.951  -6.183  1.00  1.190          H  
ATOM    113 1HB  ASP A   7       0.662   4.173  -4.109  1.00  1.540          H  
ATOM    114 2HB  ASP A   7       0.399   5.720  -4.888  1.00  1.540          H  
ATOM    115  N   LEU A   8      -2.622   3.209  -3.697  1.00  0.630          N  
ATOM    116  CA  LEU A   8      -3.327   2.104  -3.081  1.00  0.580          C  
ATOM    117  C   LEU A   8      -4.737   1.911  -3.642  1.00  0.540          C  
ATOM    118  O   LEU A   8      -5.438   2.868  -3.986  1.00  0.690          O  
ATOM    119  CB  LEU A   8      -3.405   2.330  -1.583  1.00  0.830          C  
ATOM    120  CG  LEU A   8      -2.085   2.439  -0.813  1.00  0.830          C  
ATOM    121  CD1 LEU A   8      -2.377   2.790   0.654  1.00  0.830          C  
ATOM    122  CD2 LEU A   8      -1.353   1.122  -0.924  1.00  0.830          C  
ATOM    123  H   LEU A   8      -2.697   4.153  -3.319  1.00  0.760          H  
ATOM    124  HA  LEU A   8      -2.786   1.187  -3.294  1.00  0.700          H  
ATOM    125 1HB  LEU A   8      -4.006   3.222  -1.381  1.00  1.000          H  
ATOM    126 2HB  LEU A   8      -3.891   1.495  -1.209  1.00  1.000          H  
ATOM    127  HG  LEU A   8      -1.472   3.242  -1.230  1.00  1.000          H  
ATOM    128 1HD1 LEU A   8      -1.454   2.879   1.208  1.00  1.000          H  
ATOM    129 2HD1 LEU A   8      -2.911   3.745   0.696  1.00  1.000          H  
ATOM    130 3HD1 LEU A   8      -2.982   2.031   1.108  1.00  1.000          H  
ATOM    131 1HD2 LEU A   8      -0.446   1.176  -0.390  1.00  1.000          H  
ATOM    132 2HD2 LEU A   8      -1.951   0.327  -0.527  1.00  1.000          H  
ATOM    133 3HD2 LEU A   8      -1.139   0.919  -1.940  1.00  1.000          H  
ATOM    134  N   PHE A   9      -5.113   0.649  -3.755  1.00  0.470          N  
ATOM    135  CA  PHE A   9      -6.393   0.189  -4.269  1.00  0.500          C  
ATOM    136  C   PHE A   9      -6.639  -1.215  -3.737  1.00  0.470          C  
ATOM    137  O   PHE A   9      -5.741  -1.819  -3.157  1.00  0.480          O  
ATOM    138  CB  PHE A   9      -6.359   0.115  -5.790  1.00  0.690          C  
ATOM    139  CG  PHE A   9      -5.401  -0.930  -6.263  1.00  0.690          C  
ATOM    140  CD1 PHE A   9      -5.860  -2.208  -6.555  1.00  0.690          C  
ATOM    141  CD2 PHE A   9      -4.042  -0.668  -6.374  1.00  0.690          C  
ATOM    142  CE1 PHE A   9      -5.003  -3.185  -6.936  1.00  0.690          C  
ATOM    143  CE2 PHE A   9      -3.183  -1.660  -6.763  1.00  0.690          C  
ATOM    144  CZ  PHE A   9      -3.664  -2.911  -7.036  1.00  0.690          C  
ATOM    145  H   PHE A   9      -4.456  -0.063  -3.473  1.00  0.560          H  
ATOM    146  HA  PHE A   9      -7.191   0.851  -3.935  1.00  0.600          H  
ATOM    147 1HB  PHE A   9      -7.353  -0.130  -6.159  1.00  0.830          H  
ATOM    148 2HB  PHE A   9      -6.071   1.078  -6.208  1.00  0.830          H  
ATOM    149  HD1 PHE A   9      -6.928  -2.424  -6.467  1.00  0.830          H  
ATOM    150  HD2 PHE A   9      -3.653   0.331  -6.143  1.00  0.830          H  
ATOM    151  HE1 PHE A   9      -5.382  -4.181  -7.151  1.00  0.830          H  
ATOM    152  HE2 PHE A   9      -2.111  -1.464  -6.851  1.00  0.830          H  
ATOM    153  HZ  PHE A   9      -2.967  -3.689  -7.334  1.00  0.830          H  
ATOM    154  N   ILE A  10      -7.840  -1.727  -3.933  1.00  0.480          N  
ATOM    155  CA  ILE A  10      -8.128  -3.123  -3.595  1.00  0.500          C  
ATOM    156  C   ILE A  10      -9.222  -3.623  -4.542  1.00  0.450          C  
ATOM    157  O   ILE A  10     -10.037  -2.827  -5.016  1.00  0.500          O  
ATOM    158  CB  ILE A  10      -8.546  -3.265  -2.119  1.00  0.690          C  
ATOM    159  CG1 ILE A  10      -8.544  -4.708  -1.666  1.00  0.690          C  
ATOM    160  CG2 ILE A  10      -9.871  -2.714  -1.964  1.00  0.690          C  
ATOM    161  CD1 ILE A  10      -8.604  -4.854  -0.167  1.00  0.690          C  
ATOM    162  H   ILE A  10      -8.551  -1.126  -4.363  1.00  0.580          H  
ATOM    163  HA  ILE A  10      -7.231  -3.722  -3.760  1.00  0.600          H  
ATOM    164  HB  ILE A  10      -7.873  -2.713  -1.501  1.00  0.830          H  
ATOM    165 1HG1 ILE A  10      -9.399  -5.225  -2.095  1.00  0.830          H  
ATOM    166 2HG1 ILE A  10      -7.629  -5.191  -2.018  1.00  0.830          H  
ATOM    167 1HG2 ILE A  10     -10.208  -2.744  -0.975  1.00  0.830          H  
ATOM    168 2HG2 ILE A  10      -9.802  -1.722  -2.275  1.00  0.830          H  
ATOM    169 3HG2 ILE A  10     -10.577  -3.257  -2.577  1.00  0.830          H  
ATOM    170 1HD1 ILE A  10      -8.608  -5.880   0.082  1.00  0.830          H  
ATOM    171 2HD1 ILE A  10      -7.741  -4.373   0.283  1.00  0.830          H  
ATOM    172 3HD1 ILE A  10      -9.499  -4.420   0.218  1.00  0.830          H  
ATOM    173  N   THR A  11      -9.246  -4.918  -4.844  1.00  0.460          N  
ATOM    174  CA  THR A  11     -10.298  -5.455  -5.705  1.00  0.470          C  
ATOM    175  C   THR A  11     -11.008  -6.643  -5.064  1.00  0.500          C  
ATOM    176  O   THR A  11     -10.498  -7.248  -4.126  1.00  0.660          O  
ATOM    177  CB  THR A  11      -9.719  -5.904  -7.061  1.00  0.650          C  
ATOM    178  OG1 THR A  11      -8.820  -7.007  -6.853  1.00  0.650          O  
ATOM    179  CG2 THR A  11      -8.941  -4.748  -7.709  1.00  0.650          C  
ATOM    180  H   THR A  11      -8.550  -5.550  -4.465  1.00  0.550          H  
ATOM    181  HA  THR A  11     -11.045  -4.682  -5.883  1.00  0.560          H  
ATOM    182  HB  THR A  11     -10.533  -6.215  -7.718  1.00  0.780          H  
ATOM    183  HG1 THR A  11      -8.608  -7.411  -7.700  1.00  0.780          H  
ATOM    184 1HG2 THR A  11      -8.539  -5.072  -8.665  1.00  0.780          H  
ATOM    185 2HG2 THR A  11      -9.616  -3.909  -7.862  1.00  0.780          H  
ATOM    186 3HG2 THR A  11      -8.125  -4.444  -7.067  1.00  0.780          H  
ATOM    187  N   MET A  12     -12.180  -6.992  -5.605  1.00  0.430          N  
ATOM    188  CA  MET A  12     -12.957  -8.161  -5.161  1.00  0.440          C  
ATOM    189  C   MET A  12     -13.692  -8.777  -6.350  1.00  0.380          C  
ATOM    190  O   MET A  12     -14.111  -8.066  -7.270  1.00  0.370          O  
ATOM    191  CB  MET A  12     -14.013  -7.783  -4.103  1.00  0.610          C  
ATOM    192  CG  MET A  12     -14.819  -9.013  -3.486  1.00  0.610          C  
ATOM    193  SD  MET A  12     -16.143  -8.608  -2.307  1.00  0.610          S  
ATOM    194  CE  MET A  12     -15.254  -8.109  -0.897  1.00  0.610          C  
ATOM    195  H   MET A  12     -12.520  -6.405  -6.373  1.00  0.520          H  
ATOM    196  HA  MET A  12     -12.275  -8.910  -4.755  1.00  0.530          H  
ATOM    197 1HB  MET A  12     -13.543  -7.225  -3.299  1.00  0.730          H  
ATOM    198 2HB  MET A  12     -14.734  -7.141  -4.577  1.00  0.730          H  
ATOM    199 1HG  MET A  12     -15.262  -9.622  -4.238  1.00  0.730          H  
ATOM    200 2HG  MET A  12     -14.099  -9.629  -2.953  1.00  0.730          H  
ATOM    201 1HE  MET A  12     -15.945  -7.855  -0.106  1.00  0.730          H  
ATOM    202 2HE  MET A  12     -14.595  -8.914  -0.565  1.00  0.730          H  
ATOM    203 3HE  MET A  12     -14.682  -7.243  -1.145  1.00  0.730          H  
ATOM    204  N   THR A  13     -13.887 -10.094  -6.325  1.00  0.360          N  
ATOM    205  CA  THR A  13     -14.713 -10.752  -7.333  1.00  0.330          C  
ATOM    206  C   THR A  13     -15.721 -11.664  -6.651  1.00  0.320          C  
ATOM    207  O   THR A  13     -15.412 -12.287  -5.635  1.00  0.420          O  
ATOM    208  CB  THR A  13     -13.856 -11.612  -8.273  1.00  0.470          C  
ATOM    209  OG1 THR A  13     -13.224 -12.652  -7.497  1.00  0.470          O  
ATOM    210  CG2 THR A  13     -12.778 -10.754  -8.949  1.00  0.470          C  
ATOM    211  H   THR A  13     -13.499 -10.648  -5.573  1.00  0.430          H  
ATOM    212  HA  THR A  13     -15.262 -10.009  -7.906  1.00  0.400          H  
ATOM    213  HB  THR A  13     -14.493 -12.068  -9.029  1.00  0.570          H  
ATOM    214  HG1 THR A  13     -13.897 -13.274  -7.181  1.00  0.570          H  
ATOM    215 1HG2 THR A  13     -12.185 -11.384  -9.606  1.00  0.570          H  
ATOM    216 2HG2 THR A  13     -13.248  -9.966  -9.530  1.00  0.570          H  
ATOM    217 3HG2 THR A  13     -12.132 -10.306  -8.205  1.00  0.570          H  
ATOM    218  N   CYS A  14     -16.883 -11.850  -7.262  1.00  0.290          N  
ATOM    219  CA  CYS A  14     -17.864 -12.781  -6.729  1.00  0.290          C  
ATOM    220  C   CYS A  14     -17.606 -14.226  -7.146  1.00  0.310          C  
ATOM    221  O   CYS A  14     -17.620 -14.559  -8.329  1.00  0.330          O  
ATOM    222  CB  CYS A  14     -19.242 -12.399  -7.198  1.00  0.410          C  
ATOM    223  SG  CYS A  14     -20.489 -13.469  -6.601  1.00  0.410          S  
ATOM    224  H   CYS A  14     -17.128 -11.277  -8.079  1.00  0.350          H  
ATOM    225  HA  CYS A  14     -17.836 -12.723  -5.641  1.00  0.350          H  
ATOM    226 1HB  CYS A  14     -19.468 -11.390  -6.888  1.00  0.490          H  
ATOM    227 2HB  CYS A  14     -19.264 -12.413  -8.279  1.00  0.490          H  
ATOM    228  HG  CYS A  14     -19.925 -14.615  -7.022  1.00  0.490          H  
ATOM    229  N   ASN A  15     -17.366 -15.092  -6.172  1.00  0.350          N  
ATOM    230  CA  ASN A  15     -17.102 -16.495  -6.457  1.00  0.400          C  
ATOM    231  C   ASN A  15     -18.427 -17.186  -6.860  1.00  0.370          C  
ATOM    232  O   ASN A  15     -19.439 -16.942  -6.207  1.00  0.360          O  
ATOM    233  CB  ASN A  15     -16.456 -17.179  -5.252  1.00  0.540          C  
ATOM    234  CG  ASN A  15     -15.915 -18.562  -5.553  1.00  0.540          C  
ATOM    235  OD1 ASN A  15     -16.654 -19.524  -5.828  1.00  0.540          O  
ATOM    236  ND2 ASN A  15     -14.607 -18.685  -5.507  1.00  0.540          N  
ATOM    237  H   ASN A  15     -17.345 -14.756  -5.216  1.00  0.420          H  
ATOM    238  HA  ASN A  15     -16.389 -16.530  -7.272  1.00  0.480          H  
ATOM    239 1HB  ASN A  15     -15.639 -16.555  -4.882  1.00  0.650          H  
ATOM    240 2HB  ASN A  15     -17.158 -17.275  -4.454  1.00  0.650          H  
ATOM    241 1HD2 ASN A  15     -14.179 -19.574  -5.694  1.00  0.650          H  
ATOM    242 2HD2 ASN A  15     -14.032 -17.898  -5.282  1.00  0.650          H  
ATOM    243  N   PRO A  16     -18.446 -18.075  -7.885  1.00  0.380          N  
ATOM    244  CA  PRO A  16     -19.589 -18.887  -8.310  1.00  0.380          C  
ATOM    245  C   PRO A  16     -20.214 -19.725  -7.177  1.00  0.380          C  
ATOM    246  O   PRO A  16     -21.396 -20.094  -7.292  1.00  0.390          O  
ATOM    247  CB  PRO A  16     -18.958 -19.812  -9.364  1.00  0.570          C  
ATOM    248  CG  PRO A  16     -17.808 -19.019  -9.940  1.00  0.570          C  
ATOM    249  CD  PRO A  16     -17.266 -18.207  -8.788  1.00  0.570          C  
ATOM    250  HA  PRO A  16     -20.338 -18.236  -8.768  1.00  0.460          H  
ATOM    251 1HB  PRO A  16     -18.647 -20.756  -8.896  1.00  0.680          H  
ATOM    252 2HB  PRO A  16     -19.719 -20.069 -10.134  1.00  0.680          H  
ATOM    253 1HG  PRO A  16     -17.054 -19.709 -10.352  1.00  0.680          H  
ATOM    254 2HG  PRO A  16     -18.147 -18.400 -10.779  1.00  0.680          H  
ATOM    255 1HD  PRO A  16     -16.434 -18.730  -8.311  1.00  0.680          H  
ATOM    256 2HD  PRO A  16     -16.979 -17.226  -9.200  1.00  0.680          H  
ATOM    257  N   LYS A  17     -19.434 -20.053  -6.129  1.00  0.400          N  
ATOM    258  CA  LYS A  17     -19.894 -20.826  -4.974  1.00  0.440          C  
ATOM    259  C   LYS A  17     -19.303 -20.205  -3.686  1.00  0.520          C  
ATOM    260  O   LYS A  17     -18.393 -20.744  -3.055  1.00  0.920          O  
ATOM    261  CB  LYS A  17     -19.522 -22.300  -5.124  1.00  0.600          C  
ATOM    262  CG  LYS A  17     -20.111 -23.218  -4.057  1.00  0.600          C  
ATOM    263  CD  LYS A  17     -19.780 -24.672  -4.333  1.00  0.600          C  
ATOM    264  CE  LYS A  17     -20.384 -25.582  -3.273  1.00  0.600          C  
ATOM    265  NZ  LYS A  17     -20.088 -27.028  -3.534  1.00  0.600          N  
ATOM    266  H   LYS A  17     -18.462 -19.745  -6.096  1.00  0.480          H  
ATOM    267  HA  LYS A  17     -20.977 -20.761  -4.911  1.00  0.530          H  
ATOM    268 1HB  LYS A  17     -19.862 -22.657  -6.099  1.00  0.720          H  
ATOM    269 2HB  LYS A  17     -18.436 -22.400  -5.100  1.00  0.720          H  
ATOM    270 1HG  LYS A  17     -19.717 -22.949  -3.078  1.00  0.720          H  
ATOM    271 2HG  LYS A  17     -21.193 -23.105  -4.042  1.00  0.720          H  
ATOM    272 1HD  LYS A  17     -20.169 -24.951  -5.311  1.00  0.720          H  
ATOM    273 2HD  LYS A  17     -18.696 -24.808  -4.338  1.00  0.720          H  
ATOM    274 1HE  LYS A  17     -19.980 -25.310  -2.300  1.00  0.720          H  
ATOM    275 2HE  LYS A  17     -21.466 -25.440  -3.259  1.00  0.720          H  
ATOM    276 1HZ  LYS A  17     -20.507 -27.595  -2.809  1.00  0.720          H  
ATOM    277 2HZ  LYS A  17     -20.469 -27.298  -4.431  1.00  0.720          H  
ATOM    278 3HZ  LYS A  17     -19.089 -27.174  -3.537  1.00  0.720          H  
ATOM    279  N   TRP A  18     -19.853 -19.056  -3.330  1.00  0.440          N  
ATOM    280  CA  TRP A  18     -19.479 -18.164  -2.237  1.00  0.430          C  
ATOM    281  C   TRP A  18     -20.444 -18.354  -1.072  1.00  0.460          C  
ATOM    282  O   TRP A  18     -21.632 -18.068  -1.225  1.00  0.450          O  
ATOM    283  CB  TRP A  18     -19.545 -16.708  -2.734  1.00  0.610          C  
ATOM    284  CG  TRP A  18     -19.086 -15.636  -1.795  1.00  0.610          C  
ATOM    285  CD1 TRP A  18     -18.415 -15.747  -0.615  1.00  0.610          C  
ATOM    286  CD2 TRP A  18     -19.252 -14.225  -2.025  1.00  0.610          C  
ATOM    287  NE1 TRP A  18     -18.187 -14.506  -0.097  1.00  0.610          N  
ATOM    288  CE2 TRP A  18     -18.691 -13.565  -0.951  1.00  0.610          C  
ATOM    289  CE3 TRP A  18     -19.818 -13.495  -3.038  1.00  0.610          C  
ATOM    290  CZ2 TRP A  18     -18.690 -12.190  -0.863  1.00  0.610          C  
ATOM    291  CZ3 TRP A  18     -19.828 -12.120  -2.964  1.00  0.610          C  
ATOM    292  CH2 TRP A  18     -19.273 -11.479  -1.903  1.00  0.610          C  
ATOM    293  H   TRP A  18     -20.612 -18.748  -3.913  1.00  0.530          H  
ATOM    294  HA  TRP A  18     -18.466 -18.408  -1.918  1.00  0.520          H  
ATOM    295 1HB  TRP A  18     -19.027 -16.599  -3.661  1.00  0.730          H  
ATOM    296 2HB  TRP A  18     -20.582 -16.480  -2.950  1.00  0.730          H  
ATOM    297  HD1 TRP A  18     -18.105 -16.671  -0.143  1.00  0.730          H  
ATOM    298  HE1 TRP A  18     -17.711 -14.294   0.780  1.00  0.730          H  
ATOM    299  HE3 TRP A  18     -20.243 -14.008  -3.877  1.00  0.730          H  
ATOM    300  HZ2 TRP A  18     -18.252 -11.677  -0.024  1.00  0.730          H  
ATOM    301  HZ3 TRP A  18     -20.290 -11.572  -3.779  1.00  0.730          H  
ATOM    302  HH2 TRP A  18     -19.284 -10.397  -1.868  1.00  0.730          H  
ATOM    303  N   ALA A  19     -19.963 -18.817   0.087  1.00  0.520          N  
ATOM    304  CA  ALA A  19     -20.845 -19.133   1.230  1.00  0.580          C  
ATOM    305  C   ALA A  19     -21.775 -17.986   1.622  1.00  0.520          C  
ATOM    306  O   ALA A  19     -22.952 -18.196   1.923  1.00  0.570          O  
ATOM    307  CB  ALA A  19     -20.015 -19.503   2.440  1.00  0.790          C  
ATOM    308  H   ALA A  19     -18.972 -19.021   0.152  1.00  0.620          H  
ATOM    309  HA  ALA A  19     -21.458 -19.985   0.956  1.00  0.700          H  
ATOM    310 1HB  ALA A  19     -20.681 -19.761   3.263  1.00  0.950          H  
ATOM    311 2HB  ALA A  19     -19.377 -20.355   2.210  1.00  0.950          H  
ATOM    312 3HB  ALA A  19     -19.399 -18.654   2.724  1.00  0.950          H  
ATOM    313  N   ASP A  20     -21.301 -16.747   1.526  1.00  0.470          N  
ATOM    314  CA  ASP A  20     -22.121 -15.595   1.893  1.00  0.470          C  
ATOM    315  C   ASP A  20     -23.429 -15.520   1.097  1.00  0.440          C  
ATOM    316  O   ASP A  20     -24.387 -14.864   1.519  1.00  0.510          O  
ATOM    317  CB  ASP A  20     -21.341 -14.301   1.691  1.00  0.660          C  
ATOM    318  CG  ASP A  20     -20.245 -14.027   2.760  1.00  0.660          C  
ATOM    319  OD1 ASP A  20     -20.237 -14.650   3.806  1.00  0.660          O  
ATOM    320  OD2 ASP A  20     -19.434 -13.169   2.512  1.00  0.660          O  
ATOM    321  H   ASP A  20     -20.341 -16.602   1.247  1.00  0.560          H  
ATOM    322  HA  ASP A  20     -22.376 -15.685   2.949  1.00  0.560          H  
ATOM    323 1HB  ASP A  20     -20.882 -14.324   0.715  1.00  0.790          H  
ATOM    324 2HB  ASP A  20     -22.040 -13.472   1.681  1.00  0.790          H  
ATOM    325  N   ILE A  21     -23.442 -16.123  -0.090  1.00  0.380          N  
ATOM    326  CA  ILE A  21     -24.597 -16.141  -0.961  1.00  0.350          C  
ATOM    327  C   ILE A  21     -25.256 -17.510  -0.961  1.00  0.410          C  
ATOM    328  O   ILE A  21     -26.483 -17.591  -0.968  1.00  0.440          O  
ATOM    329  CB  ILE A  21     -24.272 -15.695  -2.383  1.00  0.500          C  
ATOM    330  CG1 ILE A  21     -23.806 -14.272  -2.326  1.00  0.500          C  
ATOM    331  CG2 ILE A  21     -25.589 -15.850  -3.285  1.00  0.500          C  
ATOM    332  CD1 ILE A  21     -23.208 -13.762  -3.562  1.00  0.500          C  
ATOM    333  H   ILE A  21     -22.628 -16.675  -0.366  1.00  0.460          H  
ATOM    334  HA  ILE A  21     -25.325 -15.433  -0.570  1.00  0.420          H  
ATOM    335  HB  ILE A  21     -23.451 -16.268  -2.756  1.00  0.600          H  
ATOM    336 1HG1 ILE A  21     -24.656 -13.670  -2.080  1.00  0.600          H  
ATOM    337 2HG1 ILE A  21     -23.059 -14.176  -1.545  1.00  0.600          H  
ATOM    338 1HG2 ILE A  21     -25.427 -15.525  -4.291  1.00  0.600          H  
ATOM    339 2HG2 ILE A  21     -25.910 -16.891  -3.318  1.00  0.600          H  
ATOM    340 3HG2 ILE A  21     -26.390 -15.244  -2.853  1.00  0.600          H  
ATOM    341 1HD1 ILE A  21     -22.905 -12.719  -3.432  1.00  0.600          H  
ATOM    342 2HD1 ILE A  21     -22.355 -14.360  -3.809  1.00  0.600          H  
ATOM    343 3HD1 ILE A  21     -23.897 -13.829  -4.339  1.00  0.600          H  
ATOM    344  N   THR A  22     -24.462 -18.598  -1.009  1.00  0.450          N  
ATOM    345  CA  THR A  22     -25.047 -19.935  -1.137  1.00  0.520          C  
ATOM    346  C   THR A  22     -25.894 -20.285   0.078  1.00  0.530          C  
ATOM    347  O   THR A  22     -26.882 -21.018  -0.025  1.00  0.570          O  
ATOM    348  CB  THR A  22     -24.003 -21.043  -1.394  1.00  0.700          C  
ATOM    349  OG1 THR A  22     -23.084 -21.093  -0.329  1.00  0.700          O  
ATOM    350  CG2 THR A  22     -23.254 -20.754  -2.680  1.00  0.700          C  
ATOM    351  H   THR A  22     -23.451 -18.495  -0.979  1.00  0.540          H  
ATOM    352  HA  THR A  22     -25.683 -19.925  -1.988  1.00  0.620          H  
ATOM    353  HB  THR A  22     -24.510 -22.006  -1.476  1.00  0.840          H  
ATOM    354  HG1 THR A  22     -22.580 -21.911  -0.380  1.00  0.840          H  
ATOM    355 1HG2 THR A  22     -22.522 -21.533  -2.857  1.00  0.840          H  
ATOM    356 2HG2 THR A  22     -23.954 -20.718  -3.511  1.00  0.840          H  
ATOM    357 3HG2 THR A  22     -22.753 -19.809  -2.588  1.00  0.840          H  
ATOM    358  N   ASN A  23     -25.607 -19.662   1.212  1.00  0.520          N  
ATOM    359  CA  ASN A  23     -26.394 -19.859   2.417  1.00  0.570          C  
ATOM    360  C   ASN A  23     -27.850 -19.390   2.238  1.00  0.570          C  
ATOM    361  O   ASN A  23     -28.714 -19.740   3.046  1.00  0.630          O  
ATOM    362  CB  ASN A  23     -25.755 -19.132   3.581  1.00  0.780          C  
ATOM    363  CG  ASN A  23     -24.507 -19.806   4.090  1.00  0.780          C  
ATOM    364  OD1 ASN A  23     -24.267 -21.002   3.877  1.00  0.780          O  
ATOM    365  ND2 ASN A  23     -23.699 -19.052   4.783  1.00  0.780          N  
ATOM    366  H   ASN A  23     -24.748 -19.102   1.275  1.00  0.620          H  
ATOM    367  HA  ASN A  23     -26.420 -20.924   2.640  1.00  0.680          H  
ATOM    368 1HB  ASN A  23     -25.496 -18.117   3.268  1.00  0.930          H  
ATOM    369 2HB  ASN A  23     -26.474 -19.049   4.395  1.00  0.930          H  
ATOM    370 1HD2 ASN A  23     -22.868 -19.443   5.164  1.00  0.930          H  
ATOM    371 2HD2 ASN A  23     -23.921 -18.089   4.935  1.00  0.930          H  
ATOM    372  N   ASN A  24     -28.113 -18.543   1.227  1.00  0.530          N  
ATOM    373  CA  ASN A  24     -29.434 -17.997   0.951  1.00  0.550          C  
ATOM    374  C   ASN A  24     -30.091 -18.624  -0.293  1.00  0.560          C  
ATOM    375  O   ASN A  24     -31.089 -18.103  -0.802  1.00  0.590          O  
ATOM    376  CB  ASN A  24     -29.320 -16.495   0.766  1.00  0.760          C  
ATOM    377  CG  ASN A  24     -28.887 -15.786   2.027  1.00  0.760          C  
ATOM    378  OD1 ASN A  24     -29.514 -15.907   3.087  1.00  0.760          O  
ATOM    379  ND2 ASN A  24     -27.811 -15.039   1.927  1.00  0.760          N  
ATOM    380  H   ASN A  24     -27.364 -18.290   0.579  1.00  0.640          H  
ATOM    381  HA  ASN A  24     -30.080 -18.209   1.803  1.00  0.660          H  
ATOM    382 1HB  ASN A  24     -28.592 -16.284  -0.024  1.00  0.910          H  
ATOM    383 2HB  ASN A  24     -30.278 -16.090   0.443  1.00  0.910          H  
ATOM    384 1HD2 ASN A  24     -27.464 -14.545   2.725  1.00  0.910          H  
ATOM    385 2HD2 ASN A  24     -27.327 -14.962   1.054  1.00  0.910          H  
ATOM    386  N   LEU A  25     -29.529 -19.722  -0.798  1.00  0.550          N  
ATOM    387  CA  LEU A  25     -30.051 -20.382  -1.995  1.00  0.570          C  
ATOM    388  C   LEU A  25     -30.801 -21.659  -1.680  1.00  0.640          C  
ATOM    389  O   LEU A  25     -30.817 -22.126  -0.539  1.00  0.700          O  
ATOM    390  CB  LEU A  25     -28.930 -20.727  -2.965  1.00  0.790          C  
ATOM    391  CG  LEU A  25     -28.044 -19.603  -3.432  1.00  0.790          C  
ATOM    392  CD1 LEU A  25     -26.980 -20.194  -4.297  1.00  0.790          C  
ATOM    393  CD2 LEU A  25     -28.801 -18.599  -4.193  1.00  0.790          C  
ATOM    394  H   LEU A  25     -28.700 -20.125  -0.351  1.00  0.660          H  
ATOM    395  HA  LEU A  25     -30.755 -19.714  -2.482  1.00  0.680          H  
ATOM    396 1HB  LEU A  25     -28.297 -21.485  -2.501  1.00  0.950          H  
ATOM    397 2HB  LEU A  25     -29.378 -21.152  -3.838  1.00  0.950          H  
ATOM    398  HG  LEU A  25     -27.604 -19.126  -2.579  1.00  0.950          H  
ATOM    399 1HD1 LEU A  25     -26.323 -19.414  -4.620  1.00  0.950          H  
ATOM    400 2HD1 LEU A  25     -26.414 -20.948  -3.765  1.00  0.950          H  
ATOM    401 3HD1 LEU A  25     -27.445 -20.656  -5.150  1.00  0.950          H  
ATOM    402 1HD2 LEU A  25     -28.127 -17.808  -4.524  1.00  0.950          H  
ATOM    403 2HD2 LEU A  25     -29.246 -19.085  -5.055  1.00  0.950          H  
ATOM    404 3HD2 LEU A  25     -29.571 -18.171  -3.568  1.00  0.950          H  
ATOM    405  N   GLN A  26     -31.436 -22.227  -2.702  1.00  0.710          N  
ATOM    406  CA  GLN A  26     -32.141 -23.480  -2.535  1.00  0.820          C  
ATOM    407  C   GLN A  26     -31.132 -24.608  -2.559  1.00  0.860          C  
ATOM    408  O   GLN A  26     -29.931 -24.367  -2.707  1.00  0.720          O  
ATOM    409  CB  GLN A  26     -33.199 -23.674  -3.622  1.00  1.100          C  
ATOM    410  CG  GLN A  26     -34.247 -22.596  -3.638  1.00  1.100          C  
ATOM    411  CD  GLN A  26     -34.988 -22.551  -2.344  1.00  1.100          C  
ATOM    412  OE1 GLN A  26     -35.428 -23.588  -1.845  1.00  1.100          O  
ATOM    413  NE2 GLN A  26     -35.128 -21.363  -1.776  1.00  1.100          N  
ATOM    414  H   GLN A  26     -31.412 -21.795  -3.626  1.00  0.850          H  
ATOM    415  HA  GLN A  26     -32.628 -23.488  -1.560  1.00  0.980          H  
ATOM    416 1HB  GLN A  26     -32.729 -23.701  -4.591  1.00  1.320          H  
ATOM    417 2HB  GLN A  26     -33.708 -24.621  -3.482  1.00  1.320          H  
ATOM    418 1HG  GLN A  26     -33.766 -21.632  -3.795  1.00  1.320          H  
ATOM    419 2HG  GLN A  26     -34.955 -22.799  -4.441  1.00  1.320          H  
ATOM    420 1HE2 GLN A  26     -35.612 -21.278  -0.903  1.00  1.320          H  
ATOM    421 2HE2 GLN A  26     -34.744 -20.549  -2.214  1.00  1.320          H  
ATOM    422  N   ARG A  27     -31.616 -25.827  -2.380  1.00  1.080          N  
ATOM    423  CA  ARG A  27     -30.771 -27.006  -2.301  1.00  1.180          C  
ATOM    424  C   ARG A  27     -29.914 -27.300  -3.526  1.00  1.200          C  
ATOM    425  O   ARG A  27     -29.187 -27.640  -2.596  1.00  2.040          O  
ATOM    426  CB  ARG A  27     -31.621 -28.224  -2.005  1.00  1.610          C  
ATOM    427  CG  ARG A  27     -32.211 -28.271  -0.619  1.00  1.610          C  
ATOM    428  CD  ARG A  27     -33.045 -29.479  -0.422  1.00  1.610          C  
ATOM    429  NE  ARG A  27     -32.241 -30.696  -0.410  1.00  1.610          N  
ATOM    430  CZ  ARG A  27     -32.723 -31.950  -0.283  1.00  1.610          C  
ATOM    431  NH1 ARG A  27     -34.019 -32.160  -0.157  1.00  1.610          N  
ATOM    432  NH2 ARG A  27     -31.885 -32.975  -0.284  1.00  1.610          N  
ATOM    433  H   ARG A  27     -32.615 -25.940  -2.284  1.00  1.300          H  
ATOM    434  HA  ARG A  27     -30.094 -26.860  -1.457  1.00  1.420          H  
ATOM    435 1HB  ARG A  27     -32.455 -28.234  -2.690  1.00  1.930          H  
ATOM    436 2HB  ARG A  27     -31.044 -29.134  -2.175  1.00  1.930          H  
ATOM    437 1HG  ARG A  27     -31.403 -28.291   0.112  1.00  1.930          H  
ATOM    438 2HG  ARG A  27     -32.831 -27.391  -0.451  1.00  1.930          H  
ATOM    439 1HD  ARG A  27     -33.573 -29.403   0.528  1.00  1.930          H  
ATOM    440 2HD  ARG A  27     -33.763 -29.550  -1.239  1.00  1.930          H  
ATOM    441  HE  ARG A  27     -31.238 -30.589  -0.504  1.00  1.930          H  
ATOM    442 1HH1 ARG A  27     -34.663 -31.384  -0.154  1.00  1.930          H  
ATOM    443 2HH1 ARG A  27     -34.372 -33.102  -0.061  1.00  1.930          H  
ATOM    444 1HH2 ARG A  27     -30.891 -32.814  -0.382  1.00  1.930          H  
ATOM    445 2HH2 ARG A  27     -32.235 -33.918  -0.187  1.00  1.930          H  
ATOM    446  N   TRP A  28     -28.845 -27.688  -4.220  1.00  0.770          N  
ATOM    447  CA  TRP A  28     -28.729 -27.740  -5.675  1.00  0.800          C  
ATOM    448  C   TRP A  28     -28.691 -26.403  -6.426  1.00  0.680          C  
ATOM    449  O   TRP A  28     -29.144 -26.336  -7.570  1.00  0.720          O  
ATOM    450  CB  TRP A  28     -29.912 -28.538  -6.230  1.00  1.110          C  
ATOM    451  CG  TRP A  28     -30.090 -29.871  -5.568  1.00  1.110          C  
ATOM    452  CD1 TRP A  28     -29.141 -30.822  -5.356  1.00  1.110          C  
ATOM    453  CD2 TRP A  28     -31.315 -30.398  -5.009  1.00  1.110          C  
ATOM    454  NE1 TRP A  28     -29.688 -31.897  -4.709  1.00  1.110          N  
ATOM    455  CE2 TRP A  28     -31.016 -31.652  -4.486  1.00  1.110          C  
ATOM    456  CE3 TRP A  28     -32.620 -29.908  -4.909  1.00  1.110          C  
ATOM    457  CZ2 TRP A  28     -31.972 -32.431  -3.871  1.00  1.110          C  
ATOM    458  CZ3 TRP A  28     -33.577 -30.688  -4.289  1.00  1.110          C  
ATOM    459  CH2 TRP A  28     -33.261 -31.916  -3.784  1.00  1.110          C  
ATOM    460  H   TRP A  28     -28.046 -28.000  -3.686  1.00  0.920          H  
ATOM    461  HA  TRP A  28     -27.810 -28.271  -5.910  1.00  0.960          H  
ATOM    462 1HB  TRP A  28     -30.826 -27.962  -6.123  1.00  1.330          H  
ATOM    463 2HB  TRP A  28     -29.762 -28.712  -7.295  1.00  1.330          H  
ATOM    464  HD1 TRP A  28     -28.099 -30.743  -5.654  1.00  1.330          H  
ATOM    465  HE1 TRP A  28     -29.192 -32.735  -4.439  1.00  1.330          H  
ATOM    466  HE3 TRP A  28     -32.879 -28.932  -5.308  1.00  1.330          H  
ATOM    467  HZ2 TRP A  28     -31.742 -33.415  -3.463  1.00  1.330          H  
ATOM    468  HZ3 TRP A  28     -34.591 -30.300  -4.214  1.00  1.330          H  
ATOM    469  HH2 TRP A  28     -34.038 -32.508  -3.303  1.00  1.330          H  
ATOM    470  N   GLN A  29     -28.119 -25.361  -5.812  1.00  0.600          N  
ATOM    471  CA  GLN A  29     -27.912 -24.085  -6.502  1.00  0.590          C  
ATOM    472  C   GLN A  29     -26.527 -23.506  -6.235  1.00  0.610          C  
ATOM    473  O   GLN A  29     -25.940 -23.723  -5.172  1.00  0.720          O  
ATOM    474  CB  GLN A  29     -28.947 -23.022  -6.141  1.00  0.830          C  
ATOM    475  CG  GLN A  29     -30.353 -23.302  -6.559  1.00  0.830          C  
ATOM    476  CD  GLN A  29     -31.253 -22.047  -6.461  1.00  0.830          C  
ATOM    477  OE1 GLN A  29     -31.482 -21.397  -5.416  1.00  0.830          O  
ATOM    478  NE2 GLN A  29     -31.782 -21.685  -7.626  1.00  0.830          N  
ATOM    479  H   GLN A  29     -27.785 -25.461  -4.859  1.00  0.720          H  
ATOM    480  HA  GLN A  29     -27.982 -24.260  -7.575  1.00  0.710          H  
ATOM    481 1HB  GLN A  29     -28.957 -22.928  -5.063  1.00  1.000          H  
ATOM    482 2HB  GLN A  29     -28.652 -22.062  -6.562  1.00  1.000          H  
ATOM    483 1HG  GLN A  29     -30.350 -23.654  -7.591  1.00  1.000          H  
ATOM    484 2HG  GLN A  29     -30.753 -24.076  -5.906  1.00  1.000          H  
ATOM    485 1HE2 GLN A  29     -32.387 -20.889  -7.683  1.00  1.000          H  
ATOM    486 2HE2 GLN A  29     -31.587 -22.219  -8.454  1.00  1.000          H  
ATOM    487  N   LYS A  30     -26.037 -22.745  -7.209  1.00  0.520          N  
ATOM    488  CA  LYS A  30     -24.783 -21.999  -7.158  1.00  0.490          C  
ATOM    489  C   LYS A  30     -25.073 -20.509  -7.018  1.00  0.430          C  
ATOM    490  O   LYS A  30     -26.202 -20.069  -7.226  1.00  0.430          O  
ATOM    491  CB  LYS A  30     -23.979 -22.234  -8.425  1.00  0.700          C  
ATOM    492  CG  LYS A  30     -23.497 -23.630  -8.661  1.00  0.700          C  
ATOM    493  CD  LYS A  30     -22.730 -23.665  -9.977  1.00  0.700          C  
ATOM    494  CE  LYS A  30     -22.196 -25.036 -10.317  1.00  0.700          C  
ATOM    495  NZ  LYS A  30     -21.507 -25.029 -11.644  1.00  0.700          N  
ATOM    496  H   LYS A  30     -26.580 -22.665  -8.072  1.00  0.620          H  
ATOM    497  HA  LYS A  30     -24.206 -22.321  -6.291  1.00  0.590          H  
ATOM    498 1HB  LYS A  30     -24.590 -21.966  -9.279  1.00  0.840          H  
ATOM    499 2HB  LYS A  30     -23.110 -21.583  -8.430  1.00  0.840          H  
ATOM    500 1HG  LYS A  30     -22.849 -23.941  -7.840  1.00  0.840          H  
ATOM    501 2HG  LYS A  30     -24.351 -24.305  -8.713  1.00  0.840          H  
ATOM    502 1HD  LYS A  30     -23.392 -23.340 -10.784  1.00  0.840          H  
ATOM    503 2HD  LYS A  30     -21.895 -22.963  -9.927  1.00  0.840          H  
ATOM    504 1HE  LYS A  30     -21.486 -25.346  -9.552  1.00  0.840          H  
ATOM    505 2HE  LYS A  30     -23.018 -25.748 -10.348  1.00  0.840          H  
ATOM    506 1HZ  LYS A  30     -21.157 -25.952 -11.851  1.00  0.840          H  
ATOM    507 2HZ  LYS A  30     -22.165 -24.749 -12.365  1.00  0.840          H  
ATOM    508 3HZ  LYS A  30     -20.738 -24.374 -11.625  1.00  0.840          H  
ATOM    509  N   VAL A  31     -24.062 -19.709  -6.703  1.00  0.390          N  
ATOM    510  CA  VAL A  31     -24.245 -18.266  -6.540  1.00  0.340          C  
ATOM    511  C   VAL A  31     -24.737 -17.688  -7.832  1.00  0.340          C  
ATOM    512  O   VAL A  31     -25.745 -16.978  -7.883  1.00  0.340          O  
ATOM    513  CB  VAL A  31     -22.909 -17.622  -6.167  1.00  0.500          C  
ATOM    514  CG1 VAL A  31     -22.939 -16.207  -6.160  1.00  0.500          C  
ATOM    515  CG2 VAL A  31     -22.561 -18.076  -4.888  1.00  0.500          C  
ATOM    516  H   VAL A  31     -23.124 -20.103  -6.608  1.00  0.470          H  
ATOM    517  HA  VAL A  31     -24.979 -18.071  -5.761  1.00  0.410          H  
ATOM    518  HB  VAL A  31     -22.172 -17.878  -6.887  1.00  0.600          H  
ATOM    519 1HG1 VAL A  31     -21.955 -15.850  -5.878  1.00  0.600          H  
ATOM    520 2HG1 VAL A  31     -23.191 -15.826  -7.128  1.00  0.600          H  
ATOM    521 3HG1 VAL A  31     -23.640 -15.902  -5.450  1.00  0.600          H  
ATOM    522 1HG2 VAL A  31     -21.639 -17.611  -4.643  1.00  0.600          H  
ATOM    523 2HG2 VAL A  31     -23.322 -17.800  -4.195  1.00  0.600          H  
ATOM    524 3HG2 VAL A  31     -22.473 -19.136  -4.903  1.00  0.600          H  
ATOM    525  N   GLU A  32     -24.091 -18.141  -8.888  1.00  0.360          N  
ATOM    526  CA  GLU A  32     -24.387 -17.725 -10.256  1.00  0.390          C  
ATOM    527  C   GLU A  32     -25.837 -18.013 -10.701  1.00  0.410          C  
ATOM    528  O   GLU A  32     -26.260 -17.543 -11.757  1.00  0.450          O  
ATOM    529  CB  GLU A  32     -23.412 -18.393 -11.236  1.00  0.530          C  
ATOM    530  CG  GLU A  32     -23.606 -19.887 -11.444  1.00  0.530          C  
ATOM    531  CD  GLU A  32     -22.539 -20.513 -12.317  1.00  0.530          C  
ATOM    532  OE1 GLU A  32     -21.543 -19.865 -12.557  1.00  0.530          O  
ATOM    533  OE2 GLU A  32     -22.738 -21.617 -12.773  1.00  0.530          O  
ATOM    534  H   GLU A  32     -23.284 -18.748  -8.680  1.00  0.430          H  
ATOM    535  HA  GLU A  32     -24.234 -16.645 -10.323  1.00  0.470          H  
ATOM    536 1HB  GLU A  32     -23.466 -17.892 -12.206  1.00  0.640          H  
ATOM    537 2HB  GLU A  32     -22.412 -18.269 -10.862  1.00  0.640          H  
ATOM    538 1HG  GLU A  32     -23.575 -20.351 -10.483  1.00  0.640          H  
ATOM    539 2HG  GLU A  32     -24.588 -20.074 -11.880  1.00  0.640          H  
ATOM    540  N   ASN A  33     -26.610 -18.811  -9.945  1.00  0.420          N  
ATOM    541  CA  ASN A  33     -27.967 -19.116 -10.372  1.00  0.460          C  
ATOM    542  C   ASN A  33     -28.995 -18.093  -9.878  1.00  0.440          C  
ATOM    543  O   ASN A  33     -30.169 -18.170 -10.249  1.00  0.500          O  
ATOM    544  CB  ASN A  33     -28.370 -20.500  -9.897  1.00  0.630          C  
ATOM    545  CG  ASN A  33     -27.593 -21.615 -10.558  1.00  0.630          C  
ATOM    546  OD1 ASN A  33     -27.078 -22.514  -9.872  1.00  0.630          O  
ATOM    547  ND2 ASN A  33     -27.478 -21.589 -11.869  1.00  0.630          N  
ATOM    548  H   ASN A  33     -26.284 -19.181  -9.047  1.00  0.500          H  
ATOM    549  HA  ASN A  33     -27.995 -19.089 -11.459  1.00  0.550          H  
ATOM    550 1HB  ASN A  33     -28.219 -20.563  -8.816  1.00  0.750          H  
ATOM    551 2HB  ASN A  33     -29.430 -20.654 -10.084  1.00  0.750          H  
ATOM    552 1HD2 ASN A  33     -26.944 -22.303 -12.329  1.00  0.750          H  
ATOM    553 2HD2 ASN A  33     -27.897 -20.855 -12.402  1.00  0.750          H  
ATOM    554  N   ARG A  34     -28.565 -17.117  -9.070  1.00  0.390          N  
ATOM    555  CA  ARG A  34     -29.471 -16.075  -8.584  1.00  0.380          C  
ATOM    556  C   ARG A  34     -28.864 -14.673  -8.631  1.00  0.350          C  
ATOM    557  O   ARG A  34     -28.679 -14.079  -7.561  1.00  0.340          O  
ATOM    558  CB  ARG A  34     -29.908 -16.346  -7.144  1.00  0.540          C  
ATOM    559  CG  ARG A  34     -30.826 -17.561  -6.897  1.00  0.540          C  
ATOM    560  CD  ARG A  34     -32.185 -17.393  -7.482  1.00  0.540          C  
ATOM    561  NE  ARG A  34     -32.879 -16.202  -6.943  1.00  0.540          N  
ATOM    562  CZ  ARG A  34     -33.585 -16.141  -5.779  1.00  0.540          C  
ATOM    563  NH1 ARG A  34     -33.700 -17.192  -4.986  1.00  0.540          N  
ATOM    564  NH2 ARG A  34     -34.166 -15.001  -5.434  1.00  0.540          N  
ATOM    565  H   ARG A  34     -27.577 -17.114  -8.785  1.00  0.470          H  
ATOM    566  HA  ARG A  34     -30.354 -16.082  -9.210  1.00  0.460          H  
ATOM    567 1HB  ARG A  34     -29.020 -16.490  -6.531  1.00  0.640          H  
ATOM    568 2HB  ARG A  34     -30.426 -15.475  -6.756  1.00  0.640          H  
ATOM    569 1HG  ARG A  34     -30.375 -18.458  -7.320  1.00  0.640          H  
ATOM    570 2HG  ARG A  34     -30.961 -17.695  -5.832  1.00  0.640          H  
ATOM    571 1HD  ARG A  34     -32.121 -17.296  -8.562  1.00  0.640          H  
ATOM    572 2HD  ARG A  34     -32.779 -18.272  -7.251  1.00  0.640          H  
ATOM    573  HE  ARG A  34     -32.834 -15.357  -7.501  1.00  0.640          H  
ATOM    574 1HH1 ARG A  34     -33.265 -18.069  -5.219  1.00  0.640          H  
ATOM    575 2HH1 ARG A  34     -34.226 -17.120  -4.125  1.00  0.640          H  
ATOM    576 1HH2 ARG A  34     -34.088 -14.190  -6.032  1.00  0.640          H  
ATOM    577 2HH2 ARG A  34     -34.693 -14.941  -4.574  1.00  0.640          H  
ATOM    578  N   PRO A  35     -28.673 -14.068  -9.831  1.00  0.350          N  
ATOM    579  CA  PRO A  35     -28.036 -12.775 -10.081  1.00  0.330          C  
ATOM    580  C   PRO A  35     -28.551 -11.632  -9.207  1.00  0.330          C  
ATOM    581  O   PRO A  35     -27.795 -10.723  -8.864  1.00  0.310          O  
ATOM    582  CB  PRO A  35     -28.401 -12.517 -11.548  1.00  0.490          C  
ATOM    583  CG  PRO A  35     -28.520 -13.891 -12.156  1.00  0.490          C  
ATOM    584  CD  PRO A  35     -29.140 -14.739 -11.085  1.00  0.490          C  
ATOM    585  HA  PRO A  35     -26.943 -12.890  -9.967  1.00  0.400          H  
ATOM    586 1HB  PRO A  35     -29.347 -11.942 -11.598  1.00  0.590          H  
ATOM    587 2HB  PRO A  35     -27.636 -11.900 -12.023  1.00  0.590          H  
ATOM    588 1HG  PRO A  35     -29.129 -13.852 -13.069  1.00  0.590          H  
ATOM    589 2HG  PRO A  35     -27.530 -14.270 -12.458  1.00  0.590          H  
ATOM    590 1HD  PRO A  35     -30.237 -14.747 -11.166  1.00  0.590          H  
ATOM    591 2HD  PRO A  35     -28.712 -15.731 -11.207  1.00  0.590          H  
ATOM    592  N   ASP A  36     -29.834 -11.678  -8.827  1.00  0.350          N  
ATOM    593  CA  ASP A  36     -30.405 -10.619  -8.003  1.00  0.360          C  
ATOM    594  C   ASP A  36     -29.862 -10.666  -6.577  1.00  0.330          C  
ATOM    595  O   ASP A  36     -29.647  -9.619  -5.949  1.00  0.330          O  
ATOM    596  CB  ASP A  36     -31.917 -10.783  -7.944  1.00  0.500          C  
ATOM    597  CG  ASP A  36     -32.613 -10.506  -9.261  1.00  0.500          C  
ATOM    598  OD1 ASP A  36     -32.046  -9.894 -10.135  1.00  0.500          O  
ATOM    599  OD2 ASP A  36     -33.717 -10.960  -9.389  1.00  0.500          O  
ATOM    600  H   ASP A  36     -30.455 -12.407  -9.151  1.00  0.420          H  
ATOM    601  HA  ASP A  36     -30.155  -9.655  -8.444  1.00  0.430          H  
ATOM    602 1HB  ASP A  36     -32.158 -11.797  -7.628  1.00  0.600          H  
ATOM    603 2HB  ASP A  36     -32.321 -10.106  -7.191  1.00  0.600          H  
ATOM    604  N   LEU A  37     -29.639 -11.883  -6.062  1.00  0.330          N  
ATOM    605  CA  LEU A  37     -29.152 -12.035  -4.700  1.00  0.320          C  
ATOM    606  C   LEU A  37     -27.690 -11.770  -4.738  1.00  0.280          C  
ATOM    607  O   LEU A  37     -27.107 -11.256  -3.780  1.00  0.280          O  
ATOM    608  CB  LEU A  37     -29.358 -13.452  -4.143  1.00  0.450          C  
ATOM    609  CG  LEU A  37     -30.800 -13.952  -3.922  1.00  0.450          C  
ATOM    610  CD1 LEU A  37     -30.732 -15.407  -3.444  1.00  0.450          C  
ATOM    611  CD2 LEU A  37     -31.524 -13.083  -2.902  1.00  0.450          C  
ATOM    612  H   LEU A  37     -29.754 -12.710  -6.642  1.00  0.400          H  
ATOM    613  HA  LEU A  37     -29.620 -11.294  -4.060  1.00  0.380          H  
ATOM    614 1HB  LEU A  37     -28.881 -14.151  -4.835  1.00  0.540          H  
ATOM    615 2HB  LEU A  37     -28.833 -13.524  -3.190  1.00  0.540          H  
ATOM    616  HG  LEU A  37     -31.340 -13.925  -4.865  1.00  0.540          H  
ATOM    617 1HD1 LEU A  37     -31.734 -15.799  -3.293  1.00  0.540          H  
ATOM    618 2HD1 LEU A  37     -30.224 -16.000  -4.185  1.00  0.540          H  
ATOM    619 3HD1 LEU A  37     -30.184 -15.468  -2.501  1.00  0.540          H  
ATOM    620 1HD2 LEU A  37     -32.534 -13.464  -2.760  1.00  0.540          H  
ATOM    621 2HD2 LEU A  37     -30.988 -13.115  -1.955  1.00  0.540          H  
ATOM    622 3HD2 LEU A  37     -31.580 -12.057  -3.254  1.00  0.540          H  
ATOM    623  N   VAL A  38     -27.075 -12.116  -5.852  1.00  0.260          N  
ATOM    624  CA  VAL A  38     -25.659 -11.941  -5.928  1.00  0.230          C  
ATOM    625  C   VAL A  38     -25.341 -10.471  -5.929  1.00  0.230          C  
ATOM    626  O   VAL A  38     -24.472 -10.010  -5.193  1.00  0.220          O  
ATOM    627  CB  VAL A  38     -25.067 -12.563  -7.183  1.00  0.330          C  
ATOM    628  CG1 VAL A  38     -23.625 -12.248  -7.212  1.00  0.330          C  
ATOM    629  CG2 VAL A  38     -25.315 -13.993  -7.206  1.00  0.330          C  
ATOM    630  H   VAL A  38     -27.604 -12.563  -6.608  1.00  0.310          H  
ATOM    631  HA  VAL A  38     -25.218 -12.381  -5.049  1.00  0.280          H  
ATOM    632  HB  VAL A  38     -25.518 -12.115  -8.065  1.00  0.400          H  
ATOM    633 1HG1 VAL A  38     -23.198 -12.687  -8.078  1.00  0.400          H  
ATOM    634 2HG1 VAL A  38     -23.458 -11.183  -7.229  1.00  0.400          H  
ATOM    635 3HG1 VAL A  38     -23.175 -12.668  -6.334  1.00  0.400          H  
ATOM    636 1HG2 VAL A  38     -24.883 -14.428  -8.109  1.00  0.400          H  
ATOM    637 2HG2 VAL A  38     -24.891 -14.411  -6.356  1.00  0.400          H  
ATOM    638 3HG2 VAL A  38     -26.356 -14.191  -7.194  1.00  0.400          H  
ATOM    639  N   ALA A  39     -26.032  -9.700  -6.765  1.00  0.250          N  
ATOM    640  CA  ALA A  39     -25.754  -8.283  -6.812  1.00  0.270          C  
ATOM    641  C   ALA A  39     -25.963  -7.634  -5.448  1.00  0.270          C  
ATOM    642  O   ALA A  39     -25.125  -6.839  -4.999  1.00  0.280          O  
ATOM    643  CB  ALA A  39     -26.652  -7.629  -7.843  1.00  0.370          C  
ATOM    644  H   ALA A  39     -26.713 -10.118  -7.407  1.00  0.300          H  
ATOM    645  HA  ALA A  39     -24.712  -8.154  -7.097  1.00  0.320          H  
ATOM    646 1HB  ALA A  39     -26.440  -6.567  -7.901  1.00  0.440          H  
ATOM    647 2HB  ALA A  39     -26.478  -8.093  -8.815  1.00  0.440          H  
ATOM    648 3HB  ALA A  39     -27.695  -7.777  -7.554  1.00  0.440          H  
ATOM    649  N   ARG A  40     -27.028  -8.027  -4.731  1.00  0.280          N  
ATOM    650  CA  ARG A  40     -27.276  -7.457  -3.416  1.00  0.300          C  
ATOM    651  C   ARG A  40     -26.162  -7.788  -2.428  1.00  0.260          C  
ATOM    652  O   ARG A  40     -25.595  -6.886  -1.797  1.00  0.290          O  
ATOM    653  CB  ARG A  40     -28.607  -7.944  -2.861  1.00  0.410          C  
ATOM    654  CG  ARG A  40     -28.990  -7.360  -1.494  1.00  0.410          C  
ATOM    655  CD  ARG A  40     -30.301  -7.893  -0.993  1.00  0.410          C  
ATOM    656  NE  ARG A  40     -30.264  -9.332  -0.677  1.00  0.410          N  
ATOM    657  CZ  ARG A  40     -29.755  -9.874   0.457  1.00  0.410          C  
ATOM    658  NH1 ARG A  40     -29.228  -9.104   1.389  1.00  0.410          N  
ATOM    659  NH2 ARG A  40     -29.797 -11.185   0.644  1.00  0.410          N  
ATOM    660  H   ARG A  40     -27.716  -8.679  -5.126  1.00  0.340          H  
ATOM    661  HA  ARG A  40     -27.327  -6.375  -3.523  1.00  0.360          H  
ATOM    662 1HB  ARG A  40     -29.400  -7.710  -3.569  1.00  0.490          H  
ATOM    663 2HB  ARG A  40     -28.574  -9.032  -2.764  1.00  0.490          H  
ATOM    664 1HG  ARG A  40     -28.219  -7.609  -0.772  1.00  0.490          H  
ATOM    665 2HG  ARG A  40     -29.071  -6.277  -1.574  1.00  0.490          H  
ATOM    666 1HD  ARG A  40     -30.605  -7.349  -0.100  1.00  0.490          H  
ATOM    667 2HD  ARG A  40     -31.057  -7.744  -1.768  1.00  0.490          H  
ATOM    668  HE  ARG A  40     -30.671  -9.966  -1.357  1.00  0.490          H  
ATOM    669 1HH1 ARG A  40     -29.192  -8.105   1.263  1.00  0.490          H  
ATOM    670 2HH1 ARG A  40     -28.856  -9.513   2.235  1.00  0.490          H  
ATOM    671 1HH2 ARG A  40     -30.205 -11.786  -0.057  1.00  0.490          H  
ATOM    672 2HH2 ARG A  40     -29.426 -11.584   1.497  1.00  0.490          H  
ATOM    673  N   VAL A  41     -25.854  -9.078  -2.275  1.00  0.240          N  
ATOM    674  CA  VAL A  41     -24.864  -9.486  -1.295  1.00  0.230          C  
ATOM    675  C   VAL A  41     -23.493  -8.978  -1.645  1.00  0.240          C  
ATOM    676  O   VAL A  41     -22.782  -8.516  -0.756  1.00  0.280          O  
ATOM    677  CB  VAL A  41     -24.828 -11.005  -1.116  1.00  0.330          C  
ATOM    678  CG1 VAL A  41     -23.619 -11.430  -0.189  1.00  0.330          C  
ATOM    679  CG2 VAL A  41     -26.154 -11.457  -0.510  1.00  0.330          C  
ATOM    680  H   VAL A  41     -26.325  -9.787  -2.847  1.00  0.290          H  
ATOM    681  HA  VAL A  41     -25.147  -9.052  -0.337  1.00  0.280          H  
ATOM    682  HB  VAL A  41     -24.698 -11.466  -2.086  1.00  0.390          H  
ATOM    683 1HG1 VAL A  41     -23.616 -12.502  -0.063  1.00  0.390          H  
ATOM    684 2HG1 VAL A  41     -22.670 -11.125  -0.628  1.00  0.390          H  
ATOM    685 3HG1 VAL A  41     -23.731 -10.960   0.787  1.00  0.390          H  
ATOM    686 1HG2 VAL A  41     -26.151 -12.543  -0.389  1.00  0.390          H  
ATOM    687 2HG2 VAL A  41     -26.288 -10.985   0.461  1.00  0.390          H  
ATOM    688 3HG2 VAL A  41     -26.971 -11.169  -1.169  1.00  0.390          H  
ATOM    689  N   PHE A  42     -23.091  -9.093  -2.911  1.00  0.220          N  
ATOM    690  CA  PHE A  42     -21.790  -8.615  -3.308  1.00  0.230          C  
ATOM    691  C   PHE A  42     -21.661  -7.148  -2.952  1.00  0.270          C  
ATOM    692  O   PHE A  42     -20.702  -6.757  -2.307  1.00  0.290          O  
ATOM    693  CB  PHE A  42     -21.548  -8.774  -4.795  1.00  0.320          C  
ATOM    694  CG  PHE A  42     -20.192  -8.263  -5.226  1.00  0.320          C  
ATOM    695  CD1 PHE A  42     -19.070  -9.082  -5.202  1.00  0.320          C  
ATOM    696  CD2 PHE A  42     -20.028  -6.965  -5.643  1.00  0.320          C  
ATOM    697  CE1 PHE A  42     -17.852  -8.618  -5.602  1.00  0.320          C  
ATOM    698  CE2 PHE A  42     -18.808  -6.511  -6.020  1.00  0.320          C  
ATOM    699  CZ  PHE A  42     -17.715  -7.338  -6.009  1.00  0.320          C  
ATOM    700  H   PHE A  42     -23.704  -9.507  -3.613  1.00  0.260          H  
ATOM    701  HA  PHE A  42     -21.033  -9.171  -2.764  1.00  0.280          H  
ATOM    702 1HB  PHE A  42     -21.634  -9.823  -5.074  1.00  0.380          H  
ATOM    703 2HB  PHE A  42     -22.320  -8.229  -5.345  1.00  0.380          H  
ATOM    704  HD1 PHE A  42     -19.160 -10.100  -4.878  1.00  0.380          H  
ATOM    705  HD2 PHE A  42     -20.887  -6.297  -5.666  1.00  0.380          H  
ATOM    706  HE1 PHE A  42     -16.999  -9.274  -5.589  1.00  0.380          H  
ATOM    707  HE2 PHE A  42     -18.710  -5.497  -6.329  1.00  0.380          H  
ATOM    708  HZ  PHE A  42     -16.740  -6.977  -6.321  1.00  0.380          H  
ATOM    709  N   ASN A  43     -22.629  -6.304  -3.340  1.00  0.300          N  
ATOM    710  CA  ASN A  43     -22.512  -4.884  -3.023  1.00  0.360          C  
ATOM    711  C   ASN A  43     -22.288  -4.652  -1.529  1.00  0.380          C  
ATOM    712  O   ASN A  43     -21.403  -3.873  -1.141  1.00  0.420          O  
ATOM    713  CB  ASN A  43     -23.743  -4.142  -3.508  1.00  0.480          C  
ATOM    714  CG  ASN A  43     -23.674  -2.651  -3.295  1.00  0.480          C  
ATOM    715  OD1 ASN A  43     -22.763  -1.973  -3.770  1.00  0.480          O  
ATOM    716  ND2 ASN A  43     -24.641  -2.126  -2.584  1.00  0.480          N  
ATOM    717  H   ASN A  43     -23.438  -6.635  -3.875  1.00  0.360          H  
ATOM    718  HA  ASN A  43     -21.641  -4.489  -3.543  1.00  0.430          H  
ATOM    719 1HB  ASN A  43     -23.883  -4.341  -4.572  1.00  0.580          H  
ATOM    720 2HB  ASN A  43     -24.623  -4.535  -2.991  1.00  0.580          H  
ATOM    721 1HD2 ASN A  43     -24.658  -1.141  -2.410  1.00  0.580          H  
ATOM    722 2HD2 ASN A  43     -25.363  -2.714  -2.220  1.00  0.580          H  
ATOM    723  N   ILE A  44     -23.031  -5.371  -0.686  1.00  0.370          N  
ATOM    724  CA  ILE A  44     -22.885  -5.237   0.754  1.00  0.400          C  
ATOM    725  C   ILE A  44     -21.490  -5.645   1.211  1.00  0.410          C  
ATOM    726  O   ILE A  44     -20.845  -4.922   1.970  1.00  0.450          O  
ATOM    727  CB  ILE A  44     -23.936  -6.093   1.492  1.00  0.550          C  
ATOM    728  CG1 ILE A  44     -25.354  -5.517   1.223  1.00  0.550          C  
ATOM    729  CG2 ILE A  44     -23.616  -6.149   3.021  1.00  0.550          C  
ATOM    730  CD1 ILE A  44     -26.506  -6.447   1.607  1.00  0.550          C  
ATOM    731  H   ILE A  44     -23.757  -5.994  -1.069  1.00  0.440          H  
ATOM    732  HA  ILE A  44     -23.035  -4.186   1.014  1.00  0.480          H  
ATOM    733  HB  ILE A  44     -23.919  -7.104   1.085  1.00  0.660          H  
ATOM    734 1HG1 ILE A  44     -25.463  -4.586   1.777  1.00  0.660          H  
ATOM    735 2HG1 ILE A  44     -25.444  -5.293   0.163  1.00  0.660          H  
ATOM    736 1HG2 ILE A  44     -24.348  -6.761   3.533  1.00  0.660          H  
ATOM    737 2HG2 ILE A  44     -22.632  -6.578   3.194  1.00  0.660          H  
ATOM    738 3HG2 ILE A  44     -23.641  -5.138   3.431  1.00  0.660          H  
ATOM    739 1HD1 ILE A  44     -27.451  -5.961   1.372  1.00  0.660          H  
ATOM    740 2HD1 ILE A  44     -26.424  -7.372   1.033  1.00  0.660          H  
ATOM    741 3HD1 ILE A  44     -26.475  -6.673   2.665  1.00  0.660          H  
ATOM    742  N   LYS A  45     -21.034  -6.816   0.748  1.00  0.370          N  
ATOM    743  CA  LYS A  45     -19.744  -7.367   1.125  1.00  0.380          C  
ATOM    744  C   LYS A  45     -18.579  -6.566   0.568  1.00  0.400          C  
ATOM    745  O   LYS A  45     -17.525  -6.477   1.199  1.00  0.430          O  
ATOM    746  CB  LYS A  45     -19.686  -8.818   0.703  1.00  0.530          C  
ATOM    747  CG  LYS A  45     -20.695  -9.725   1.464  1.00  0.530          C  
ATOM    748  CD  LYS A  45     -20.421  -9.878   2.973  1.00  0.530          C  
ATOM    749  CE  LYS A  45     -21.507 -10.717   3.611  1.00  0.530          C  
ATOM    750  NZ  LYS A  45     -21.230 -11.005   5.040  1.00  0.530          N  
ATOM    751  H   LYS A  45     -21.641  -7.355   0.122  1.00  0.440          H  
ATOM    752  HA  LYS A  45     -19.670  -7.324   2.199  1.00  0.460          H  
ATOM    753 1HB  LYS A  45     -19.949  -8.867  -0.351  1.00  0.630          H  
ATOM    754 2HB  LYS A  45     -18.696  -9.189   0.803  1.00  0.630          H  
ATOM    755 1HG  LYS A  45     -21.696  -9.319   1.345  1.00  0.630          H  
ATOM    756 2HG  LYS A  45     -20.677 -10.720   1.013  1.00  0.630          H  
ATOM    757 1HD  LYS A  45     -19.471 -10.377   3.133  1.00  0.630          H  
ATOM    758 2HD  LYS A  45     -20.405  -8.921   3.478  1.00  0.630          H  
ATOM    759 1HE  LYS A  45     -22.451 -10.179   3.537  1.00  0.630          H  
ATOM    760 2HE  LYS A  45     -21.599 -11.639   3.076  1.00  0.630          H  
ATOM    761 1HZ  LYS A  45     -21.979 -11.566   5.418  1.00  0.630          H  
ATOM    762 2HZ  LYS A  45     -20.358 -11.521   5.110  1.00  0.630          H  
ATOM    763 3HZ  LYS A  45     -21.156 -10.147   5.560  1.00  0.630          H  
ATOM    764  N   LEU A  46     -18.766  -5.958  -0.587  1.00  0.390          N  
ATOM    765  CA  LEU A  46     -17.756  -5.136  -1.210  1.00  0.420          C  
ATOM    766  C   LEU A  46     -17.514  -3.966  -0.276  1.00  0.480          C  
ATOM    767  O   LEU A  46     -16.368  -3.673   0.082  1.00  0.530          O  
ATOM    768  CB  LEU A  46     -18.248  -4.669  -2.596  1.00  0.580          C  
ATOM    769  CG  LEU A  46     -17.289  -3.882  -3.547  1.00  0.580          C  
ATOM    770  CD1 LEU A  46     -17.223  -2.366  -3.167  1.00  0.580          C  
ATOM    771  CD2 LEU A  46     -15.923  -4.550  -3.525  1.00  0.580          C  
ATOM    772  H   LEU A  46     -19.636  -6.120  -1.086  1.00  0.470          H  
ATOM    773  HA  LEU A  46     -16.848  -5.720  -1.302  1.00  0.500          H  
ATOM    774 1HB  LEU A  46     -18.569  -5.558  -3.140  1.00  0.690          H  
ATOM    775 2HB  LEU A  46     -19.132  -4.050  -2.447  1.00  0.690          H  
ATOM    776  HG  LEU A  46     -17.686  -3.940  -4.549  1.00  0.690          H  
ATOM    777 1HD1 LEU A  46     -16.578  -1.850  -3.874  1.00  0.690          H  
ATOM    778 2HD1 LEU A  46     -18.224  -1.936  -3.213  1.00  0.690          H  
ATOM    779 3HD1 LEU A  46     -16.831  -2.215  -2.172  1.00  0.690          H  
ATOM    780 1HD2 LEU A  46     -15.253  -4.042  -4.215  1.00  0.690          H  
ATOM    781 2HD2 LEU A  46     -15.485  -4.520  -2.536  1.00  0.690          H  
ATOM    782 3HD2 LEU A  46     -16.057  -5.574  -3.825  1.00  0.690          H  
ATOM    783  N   ASN A  47     -18.608  -3.328   0.149  1.00  0.500          N  
ATOM    784  CA  ASN A  47     -18.496  -2.230   1.082  1.00  0.580          C  
ATOM    785  C   ASN A  47     -18.010  -2.705   2.457  1.00  0.600          C  
ATOM    786  O   ASN A  47     -17.315  -1.960   3.147  1.00  0.680          O  
ATOM    787  CB  ASN A  47     -19.802  -1.482   1.137  1.00  0.780          C  
ATOM    788  CG  ASN A  47     -19.983  -0.663  -0.114  1.00  0.780          C  
ATOM    789  OD1 ASN A  47     -19.001  -0.274  -0.757  1.00  0.780          O  
ATOM    790  ND2 ASN A  47     -21.211  -0.407  -0.477  1.00  0.780          N  
ATOM    791  H   ASN A  47     -19.522  -3.612  -0.212  1.00  0.600          H  
ATOM    792  HA  ASN A  47     -17.749  -1.543   0.698  1.00  0.700          H  
ATOM    793 1HB  ASN A  47     -20.627  -2.197   1.221  1.00  0.940          H  
ATOM    794 2HB  ASN A  47     -19.823  -0.833   2.010  1.00  0.940          H  
ATOM    795 1HD2 ASN A  47     -21.391   0.122  -1.312  1.00  0.940          H  
ATOM    796 2HD2 ASN A  47     -21.975  -0.750   0.065  1.00  0.940          H  
ATOM    797  N   ALA A  48     -18.354  -3.934   2.870  1.00  0.550          N  
ATOM    798  CA  ALA A  48     -17.853  -4.452   4.141  1.00  0.590          C  
ATOM    799  C   ALA A  48     -16.322  -4.545   4.105  1.00  0.600          C  
ATOM    800  O   ALA A  48     -15.662  -4.175   5.083  1.00  0.700          O  
ATOM    801  CB  ALA A  48     -18.454  -5.807   4.442  1.00  0.810          C  
ATOM    802  H   ALA A  48     -19.014  -4.481   2.313  1.00  0.660          H  
ATOM    803  HA  ALA A  48     -18.140  -3.758   4.927  1.00  0.710          H  
ATOM    804 1HB  ALA A  48     -18.086  -6.168   5.401  1.00  0.970          H  
ATOM    805 2HB  ALA A  48     -19.540  -5.721   4.469  1.00  0.970          H  
ATOM    806 3HB  ALA A  48     -18.167  -6.487   3.670  1.00  0.970          H  
ATOM    807  N   LEU A  49     -15.757  -4.980   2.965  1.00  0.550          N  
ATOM    808  CA  LEU A  49     -14.305  -5.046   2.797  1.00  0.600          C  
ATOM    809  C   LEU A  49     -13.741  -3.653   2.968  1.00  0.660          C  
ATOM    810  O   LEU A  49     -12.843  -3.442   3.785  1.00  0.740          O  
ATOM    811  CB  LEU A  49     -13.913  -5.546   1.396  1.00  0.820          C  
ATOM    812  CG  LEU A  49     -12.384  -5.545   1.034  1.00  0.820          C  
ATOM    813  CD1 LEU A  49     -11.618  -6.544   1.932  1.00  0.820          C  
ATOM    814  CD2 LEU A  49     -12.225  -5.849  -0.470  1.00  0.820          C  
ATOM    815  H   LEU A  49     -16.371  -5.340   2.222  1.00  0.660          H  
ATOM    816  HA  LEU A  49     -13.898  -5.699   3.564  1.00  0.720          H  
ATOM    817 1HB  LEU A  49     -14.268  -6.563   1.305  1.00  0.980          H  
ATOM    818 2HB  LEU A  49     -14.422  -4.954   0.654  1.00  0.980          H  
ATOM    819  HG  LEU A  49     -11.975  -4.552   1.228  1.00  0.980          H  
ATOM    820 1HD1 LEU A  49     -10.558  -6.520   1.691  1.00  0.980          H  
ATOM    821 2HD1 LEU A  49     -11.745  -6.272   2.972  1.00  0.980          H  
ATOM    822 3HD1 LEU A  49     -11.998  -7.552   1.774  1.00  0.980          H  
ATOM    823 1HD2 LEU A  49     -11.194  -5.812  -0.738  1.00  0.980          H  
ATOM    824 2HD2 LEU A  49     -12.601  -6.829  -0.690  1.00  0.980          H  
ATOM    825 3HD2 LEU A  49     -12.765  -5.106  -1.058  1.00  0.980          H  
ATOM    826  N   LEU A  50     -14.337  -2.691   2.260  1.00  0.680          N  
ATOM    827  CA  LEU A  50     -13.925  -1.304   2.305  1.00  0.750          C  
ATOM    828  C   LEU A  50     -13.929  -0.769   3.731  1.00  0.750          C  
ATOM    829  O   LEU A  50     -12.961  -0.129   4.165  1.00  0.750          O  
ATOM    830  CB  LEU A  50     -14.834  -0.529   1.342  1.00  1.020          C  
ATOM    831  CG  LEU A  50     -14.768   0.984   1.201  1.00  1.020          C  
ATOM    832  CD1 LEU A  50     -13.381   1.465   0.923  1.00  1.020          C  
ATOM    833  CD2 LEU A  50     -15.679   1.287  -0.055  1.00  1.020          C  
ATOM    834  H   LEU A  50     -15.093  -2.962   1.618  1.00  0.820          H  
ATOM    835  HA  LEU A  50     -12.921  -1.243   1.911  1.00  0.900          H  
ATOM    836 1HB  LEU A  50     -14.754  -0.966   0.370  1.00  1.230          H  
ATOM    837 2HB  LEU A  50     -15.833  -0.714   1.674  1.00  1.230          H  
ATOM    838  HG  LEU A  50     -15.145   1.481   2.095  1.00  1.230          H  
ATOM    839 1HD1 LEU A  50     -13.378   2.536   0.764  1.00  1.230          H  
ATOM    840 2HD1 LEU A  50     -12.730   1.228   1.758  1.00  1.230          H  
ATOM    841 3HD1 LEU A  50     -13.040   1.001   0.087  1.00  1.230          H  
ATOM    842 1HD2 LEU A  50     -15.712   2.323  -0.287  1.00  1.230          H  
ATOM    843 2HD2 LEU A  50     -15.282   0.760  -0.927  1.00  1.230          H  
ATOM    844 3HD2 LEU A  50     -16.695   0.933   0.135  1.00  1.230          H  
ATOM    845  N   ASN A  51     -14.980  -1.070   4.484  1.00  0.770          N  
ATOM    846  CA  ASN A  51     -15.021  -0.621   5.857  1.00  0.870          C  
ATOM    847  C   ASN A  51     -13.920  -1.260   6.718  1.00  0.860          C  
ATOM    848  O   ASN A  51     -13.336  -0.554   7.536  1.00  0.920          O  
ATOM    849  CB  ASN A  51     -16.393  -0.874   6.438  1.00  1.180          C  
ATOM    850  CG  ASN A  51     -17.446   0.092   5.897  1.00  1.180          C  
ATOM    851  OD1 ASN A  51     -17.171   1.237   5.466  1.00  1.180          O  
ATOM    852  ND2 ASN A  51     -18.674  -0.363   5.908  1.00  1.180          N  
ATOM    853  H   ASN A  51     -15.775  -1.567   4.074  1.00  0.920          H  
ATOM    854  HA  ASN A  51     -14.841   0.451   5.863  1.00  1.040          H  
ATOM    855 1HB  ASN A  51     -16.698  -1.896   6.205  1.00  1.410          H  
ATOM    856 2HB  ASN A  51     -16.350  -0.784   7.523  1.00  1.410          H  
ATOM    857 1HD2 ASN A  51     -19.421   0.206   5.565  1.00  1.410          H  
ATOM    858 2HD2 ASN A  51     -18.866  -1.278   6.255  1.00  1.410          H  
ATOM    859  N   ASP A  52     -13.587  -2.557   6.524  1.00  0.850          N  
ATOM    860  CA  ASP A  52     -12.522  -3.191   7.326  1.00  0.990          C  
ATOM    861  C   ASP A  52     -11.118  -2.704   6.959  1.00  0.820          C  
ATOM    862  O   ASP A  52     -10.264  -2.469   7.819  1.00  0.860          O  
ATOM    863  CB  ASP A  52     -12.489  -4.719   7.163  1.00  1.330          C  
ATOM    864  CG  ASP A  52     -13.599  -5.543   7.850  1.00  1.330          C  
ATOM    865  OD1 ASP A  52     -14.310  -5.039   8.674  1.00  1.330          O  
ATOM    866  OD2 ASP A  52     -13.667  -6.730   7.549  1.00  1.330          O  
ATOM    867  H   ASP A  52     -14.149  -3.122   5.873  1.00  1.020          H  
ATOM    868  HA  ASP A  52     -12.711  -2.964   8.371  1.00  1.190          H  
ATOM    869 1HB  ASP A  52     -12.544  -4.932   6.093  1.00  1.600          H  
ATOM    870 2HB  ASP A  52     -11.529  -5.089   7.515  1.00  1.600          H  
ATOM    871  N   ILE A  53     -10.843  -2.532   5.678  1.00  0.740          N  
ATOM    872  CA  ILE A  53      -9.496  -2.111   5.311  1.00  0.830          C  
ATOM    873  C   ILE A  53      -9.226  -0.674   5.778  1.00  0.740          C  
ATOM    874  O   ILE A  53      -8.079  -0.297   6.096  1.00  0.880          O  
ATOM    875  CB  ILE A  53      -9.257  -2.322   3.810  1.00  1.130          C  
ATOM    876  CG1 ILE A  53     -10.204  -1.422   2.987  1.00  1.130          C  
ATOM    877  CG2 ILE A  53      -9.361  -3.805   3.457  1.00  1.130          C  
ATOM    878  CD1 ILE A  53     -10.025  -1.443   1.517  1.00  1.130          C  
ATOM    879  H   ILE A  53     -11.563  -2.733   4.976  1.00  0.890          H  
ATOM    880  HA  ILE A  53      -8.792  -2.752   5.834  1.00  1.000          H  
ATOM    881  HB  ILE A  53      -8.311  -2.030   3.600  1.00  1.350          H  
ATOM    882 1HG1 ILE A  53     -11.195  -1.712   3.218  1.00  1.350          H  
ATOM    883 2HG1 ILE A  53     -10.064  -0.393   3.280  1.00  1.350          H  
ATOM    884 1HG2 ILE A  53      -9.144  -3.963   2.429  1.00  1.350          H  
ATOM    885 2HG2 ILE A  53      -8.645  -4.353   4.053  1.00  1.350          H  
ATOM    886 3HG2 ILE A  53     -10.363  -4.165   3.673  1.00  1.350          H  
ATOM    887 1HD1 ILE A  53     -10.742  -0.780   1.055  1.00  1.350          H  
ATOM    888 2HD1 ILE A  53      -9.030  -1.126   1.260  1.00  1.350          H  
ATOM    889 3HD1 ILE A  53     -10.193  -2.434   1.168  1.00  1.350          H  
ATOM    890  N   CYS A  54     -10.297   0.130   5.852  1.00  0.630          N  
ATOM    891  CA  CYS A  54     -10.192   1.466   6.391  1.00  0.720          C  
ATOM    892  C   CYS A  54     -10.152   1.421   7.943  1.00  0.680          C  
ATOM    893  O   CYS A  54      -9.286   2.027   8.563  1.00  0.730          O  
ATOM    894  CB  CYS A  54     -11.384   2.295   5.921  1.00  0.970          C  
ATOM    895  SG  CYS A  54     -11.415   2.593   4.123  1.00  0.970          S  
ATOM    896  H   CYS A  54     -11.200  -0.201   5.494  1.00  0.760          H  
ATOM    897  HA  CYS A  54      -9.272   1.922   6.028  1.00  0.860          H  
ATOM    898 1HB  CYS A  54     -12.312   1.789   6.192  1.00  1.170          H  
ATOM    899 2HB  CYS A  54     -11.369   3.260   6.426  1.00  1.170          H  
ATOM    900  HG  CYS A  54     -12.003   1.399   3.818  1.00  1.170          H  
ATOM    901  N   LYS A  55     -11.045   0.632   8.571  1.00  0.710          N  
ATOM    902  CA  LYS A  55     -11.178   0.506  10.034  1.00  0.850          C  
ATOM    903  C   LYS A  55      -9.926   0.069  10.752  1.00  0.850          C  
ATOM    904  O   LYS A  55      -9.601   0.577  11.827  1.00  1.000          O  
ATOM    905  CB  LYS A  55     -12.286  -0.489  10.377  1.00  1.130          C  
ATOM    906  CG  LYS A  55     -12.530  -0.742  11.854  1.00  1.130          C  
ATOM    907  CD  LYS A  55     -13.707  -1.694  12.030  1.00  1.130          C  
ATOM    908  CE  LYS A  55     -13.933  -2.047  13.486  1.00  1.130          C  
ATOM    909  NZ  LYS A  55     -15.105  -2.963  13.661  1.00  1.130          N  
ATOM    910  H   LYS A  55     -11.735   0.129   8.022  1.00  0.850          H  
ATOM    911  HA  LYS A  55     -11.455   1.484  10.428  1.00  1.020          H  
ATOM    912 1HB  LYS A  55     -13.223  -0.150   9.949  1.00  1.360          H  
ATOM    913 2HB  LYS A  55     -12.044  -1.444   9.932  1.00  1.360          H  
ATOM    914 1HG  LYS A  55     -11.645  -1.207  12.297  1.00  1.360          H  
ATOM    915 2HG  LYS A  55     -12.727   0.198  12.366  1.00  1.360          H  
ATOM    916 1HD  LYS A  55     -14.610  -1.237  11.627  1.00  1.360          H  
ATOM    917 2HD  LYS A  55     -13.504  -2.610  11.468  1.00  1.360          H  
ATOM    918 1HE  LYS A  55     -13.039  -2.539  13.870  1.00  1.360          H  
ATOM    919 2HE  LYS A  55     -14.106  -1.134  14.054  1.00  1.360          H  
ATOM    920 1HZ  LYS A  55     -15.220  -3.177  14.642  1.00  1.360          H  
ATOM    921 2HZ  LYS A  55     -15.941  -2.511  13.316  1.00  1.360          H  
ATOM    922 3HZ  LYS A  55     -14.952  -3.823  13.143  1.00  1.360          H  
ATOM    923  N   PHE A  56      -9.214  -0.879  10.168  1.00  0.770          N  
ATOM    924  CA  PHE A  56      -8.024  -1.399  10.799  1.00  0.920          C  
ATOM    925  C   PHE A  56      -6.788  -0.699  10.243  1.00  0.790          C  
ATOM    926  O   PHE A  56      -5.658  -1.126  10.490  1.00  0.920          O  
ATOM    927  CB  PHE A  56      -7.953  -2.914  10.574  1.00  1.230          C  
ATOM    928  CG  PHE A  56      -9.129  -3.655  11.210  1.00  1.230          C  
ATOM    929  CD1 PHE A  56     -10.146  -4.182  10.429  1.00  1.230          C  
ATOM    930  CD2 PHE A  56      -9.234  -3.796  12.574  1.00  1.230          C  
ATOM    931  CE1 PHE A  56     -11.224  -4.813  10.988  1.00  1.230          C  
ATOM    932  CE2 PHE A  56     -10.312  -4.439  13.137  1.00  1.230          C  
ATOM    933  CZ  PHE A  56     -11.310  -4.943  12.340  1.00  1.230          C  
ATOM    934  H   PHE A  56      -9.546  -1.297   9.292  1.00  0.920          H  
ATOM    935  HA  PHE A  56      -8.078  -1.205  11.869  1.00  1.100          H  
ATOM    936 1HB  PHE A  56      -7.971  -3.102   9.510  1.00  1.470          H  
ATOM    937 2HB  PHE A  56      -7.026  -3.313  10.975  1.00  1.470          H  
ATOM    938  HD1 PHE A  56     -10.092  -4.095   9.367  1.00  1.470          H  
ATOM    939  HD2 PHE A  56      -8.448  -3.397  13.225  1.00  1.470          H  
ATOM    940  HE1 PHE A  56     -12.018  -5.206  10.353  1.00  1.470          H  
ATOM    941  HE2 PHE A  56     -10.362  -4.545  14.224  1.00  1.470          H  
ATOM    942  HZ  PHE A  56     -12.165  -5.449  12.781  1.00  1.470          H  
ATOM    943  N   HIS A  57      -7.020   0.367   9.469  1.00  0.630          N  
ATOM    944  CA  HIS A  57      -6.013   1.207   8.850  1.00  0.590          C  
ATOM    945  C   HIS A  57      -4.984   0.483   8.016  1.00  0.600          C  
ATOM    946  O   HIS A  57      -3.822   0.887   7.973  1.00  0.640          O  
ATOM    947  CB  HIS A  57      -5.340   2.075   9.905  1.00  0.840          C  
ATOM    948  CG  HIS A  57      -6.291   3.025  10.504  1.00  0.840          C  
ATOM    949  ND1 HIS A  57      -6.731   4.153   9.830  1.00  0.840          N  
ATOM    950  CD2 HIS A  57      -6.935   3.016  11.692  1.00  0.840          C  
ATOM    951  CE1 HIS A  57      -7.591   4.806  10.597  1.00  0.840          C  
ATOM    952  NE2 HIS A  57      -7.731   4.137  11.732  1.00  0.840          N  
ATOM    953  H   HIS A  57      -7.978   0.678   9.312  1.00  0.760          H  
ATOM    954  HA  HIS A  57      -6.531   1.892   8.174  1.00  0.710          H  
ATOM    955 1HB  HIS A  57      -4.919   1.449  10.692  1.00  1.010          H  
ATOM    956 2HB  HIS A  57      -4.528   2.643   9.456  1.00  1.010          H  
ATOM    957  HD1 HIS A  57      -6.472   4.436   8.870  1.00  1.010          H  
ATOM    958  HD2 HIS A  57      -6.921   2.322  12.533  1.00  1.010          H  
ATOM    959  HE1 HIS A  57      -8.053   5.731  10.250  1.00  1.010          H  
ATOM    960  N   LEU A  58      -5.401  -0.534   7.266  1.00  0.670          N  
ATOM    961  CA  LEU A  58      -4.445  -1.231   6.430  1.00  0.830          C  
ATOM    962  C   LEU A  58      -3.950  -0.248   5.406  1.00  0.910          C  
ATOM    963  O   LEU A  58      -2.769  -0.193   5.071  1.00  1.070          O  
ATOM    964  CB  LEU A  58      -5.063  -2.435   5.734  1.00  1.100          C  
ATOM    965  CG  LEU A  58      -4.092  -3.237   4.830  1.00  1.100          C  
ATOM    966  CD1 LEU A  58      -2.935  -3.847   5.623  1.00  1.100          C  
ATOM    967  CD2 LEU A  58      -4.818  -4.253   4.101  1.00  1.100          C  
ATOM    968  H   LEU A  58      -6.387  -0.794   7.253  1.00  0.800          H  
ATOM    969  HA  LEU A  58      -3.616  -1.545   7.056  1.00  1.000          H  
ATOM    970 1HB  LEU A  58      -5.436  -3.090   6.498  1.00  1.320          H  
ATOM    971 2HB  LEU A  58      -5.903  -2.107   5.137  1.00  1.320          H  
ATOM    972  HG  LEU A  58      -3.666  -2.578   4.140  1.00  1.320          H  
ATOM    973 1HD1 LEU A  58      -2.270  -4.381   4.941  1.00  1.320          H  
ATOM    974 2HD1 LEU A  58      -2.360  -3.075   6.121  1.00  1.320          H  
ATOM    975 3HD1 LEU A  58      -3.308  -4.542   6.358  1.00  1.320          H  
ATOM    976 1HD2 LEU A  58      -4.105  -4.752   3.458  1.00  1.320          H  
ATOM    977 2HD2 LEU A  58      -5.246  -4.949   4.754  1.00  1.320          H  
ATOM    978 3HD2 LEU A  58      -5.588  -3.797   3.513  1.00  1.320          H  
ATOM    979  N   PHE A  59      -4.882   0.555   4.929  1.00  0.930          N  
ATOM    980  CA  PHE A  59      -4.626   1.549   3.911  1.00  1.120          C  
ATOM    981  C   PHE A  59      -4.325   2.930   4.483  1.00  0.820          C  
ATOM    982  O   PHE A  59      -4.446   3.931   3.785  1.00  0.820          O  
ATOM    983  CB  PHE A  59      -5.804   1.587   2.951  1.00  1.490          C  
ATOM    984  CG  PHE A  59      -5.853   0.408   2.042  1.00  1.490          C  
ATOM    985  CD1 PHE A  59      -6.310  -0.779   2.440  1.00  1.490          C  
ATOM    986  CD2 PHE A  59      -5.467   0.538   0.767  1.00  1.490          C  
ATOM    987  CE1 PHE A  59      -6.365  -1.855   1.568  1.00  1.490          C  
ATOM    988  CE2 PHE A  59      -5.519  -0.510  -0.123  1.00  1.490          C  
ATOM    989  CZ  PHE A  59      -5.964  -1.707   0.293  1.00  1.490          C  
ATOM    990  H   PHE A  59      -5.833   0.431   5.292  1.00  1.120          H  
ATOM    991  HA  PHE A  59      -3.750   1.229   3.349  1.00  1.340          H  
ATOM    992 1HB  PHE A  59      -6.738   1.622   3.517  1.00  1.790          H  
ATOM    993 2HB  PHE A  59      -5.748   2.485   2.343  1.00  1.790          H  
ATOM    994  HD1 PHE A  59      -6.620  -0.872   3.453  1.00  1.790          H  
ATOM    995  HD2 PHE A  59      -5.124   1.507   0.466  1.00  1.790          H  
ATOM    996  HE1 PHE A  59      -6.727  -2.819   1.892  1.00  1.790          H  
ATOM    997  HE2 PHE A  59      -5.201  -0.386  -1.148  1.00  1.790          H  
ATOM    998  HZ  PHE A  59      -5.999  -2.547  -0.390  1.00  1.790          H  
ATOM    999  N   GLY A  60      -3.968   3.003   5.765  1.00  0.660          N  
ATOM   1000  CA  GLY A  60      -3.627   4.267   6.394  1.00  0.640          C  
ATOM   1001  C   GLY A  60      -4.751   5.302   6.403  1.00  0.680          C  
ATOM   1002  O   GLY A  60      -5.854   5.055   6.912  1.00  0.950          O  
ATOM   1003  H   GLY A  60      -3.889   2.157   6.337  1.00  0.790          H  
ATOM   1004 1HA  GLY A  60      -3.315   4.067   7.419  1.00  0.770          H  
ATOM   1005 2HA  GLY A  60      -2.759   4.685   5.887  1.00  0.770          H  
ATOM   1006  N   LYS A  61      -4.436   6.494   5.891  1.00  0.860          N  
ATOM   1007  CA  LYS A  61      -5.369   7.617   5.845  1.00  1.100          C  
ATOM   1008  C   LYS A  61      -6.167   7.695   4.545  1.00  0.980          C  
ATOM   1009  O   LYS A  61      -5.922   8.565   3.710  1.00  1.010          O  
ATOM   1010  CB  LYS A  61      -4.604   8.926   6.070  1.00  1.440          C  
ATOM   1011  CG  LYS A  61      -5.474  10.190   6.181  1.00  1.440          C  
ATOM   1012  CD  LYS A  61      -4.619  11.417   6.456  1.00  1.440          C  
ATOM   1013  CE  LYS A  61      -5.465  12.682   6.530  1.00  1.440          C  
ATOM   1014  NZ  LYS A  61      -4.631  13.893   6.792  1.00  1.440          N  
ATOM   1015  H   LYS A  61      -3.515   6.610   5.492  1.00  1.030          H  
ATOM   1016  HA  LYS A  61      -6.085   7.492   6.656  1.00  1.320          H  
ATOM   1017 1HB  LYS A  61      -4.022   8.847   6.987  1.00  1.730          H  
ATOM   1018 2HB  LYS A  61      -3.900   9.076   5.250  1.00  1.730          H  
ATOM   1019 1HG  LYS A  61      -6.028  10.367   5.273  1.00  1.730          H  
ATOM   1020 2HG  LYS A  61      -6.186  10.061   6.993  1.00  1.730          H  
ATOM   1021 1HD  LYS A  61      -4.088  11.286   7.401  1.00  1.730          H  
ATOM   1022 2HD  LYS A  61      -3.884  11.532   5.658  1.00  1.730          H  
ATOM   1023 1HE  LYS A  61      -5.990  12.815   5.584  1.00  1.730          H  
ATOM   1024 2HE  LYS A  61      -6.197  12.578   7.330  1.00  1.730          H  
ATOM   1025 1HZ  LYS A  61      -5.226  14.710   6.828  1.00  1.730          H  
ATOM   1026 2HZ  LYS A  61      -4.145  13.791   7.673  1.00  1.730          H  
ATOM   1027 3HZ  LYS A  61      -3.957  14.006   6.043  1.00  1.730          H  
ATOM   1028  N   VAL A  62      -7.118   6.792   4.371  1.00  1.090          N  
ATOM   1029  CA  VAL A  62      -7.926   6.785   3.156  1.00  1.060          C  
ATOM   1030  C   VAL A  62      -8.707   8.081   3.112  1.00  0.910          C  
ATOM   1031  O   VAL A  62      -9.353   8.431   4.098  1.00  1.010          O  
ATOM   1032  CB  VAL A  62      -8.886   5.573   3.166  1.00  1.500          C  
ATOM   1033  CG1 VAL A  62      -9.884   5.632   1.974  1.00  1.500          C  
ATOM   1034  CG2 VAL A  62      -8.035   4.298   3.103  1.00  1.500          C  
ATOM   1035  H   VAL A  62      -7.271   6.106   5.103  1.00  1.310          H  
ATOM   1036  HA  VAL A  62      -7.270   6.729   2.283  1.00  1.270          H  
ATOM   1037  HB  VAL A  62      -9.469   5.581   4.088  1.00  1.800          H  
ATOM   1038 1HG1 VAL A  62     -10.548   4.775   2.006  1.00  1.800          H  
ATOM   1039 2HG1 VAL A  62     -10.487   6.536   2.035  1.00  1.800          H  
ATOM   1040 3HG1 VAL A  62      -9.335   5.627   1.034  1.00  1.800          H  
ATOM   1041 1HG2 VAL A  62      -8.665   3.420   3.125  1.00  1.800          H  
ATOM   1042 2HG2 VAL A  62      -7.456   4.308   2.181  1.00  1.800          H  
ATOM   1043 3HG2 VAL A  62      -7.352   4.264   3.952  1.00  1.800          H  
ATOM   1044  N   ILE A  63      -8.674   8.784   1.979  1.00  0.820          N  
ATOM   1045  CA  ILE A  63      -9.377  10.055   1.904  1.00  0.810          C  
ATOM   1046  C   ILE A  63     -10.856   9.887   1.592  1.00  0.760          C  
ATOM   1047  O   ILE A  63     -11.698  10.563   2.183  1.00  0.930          O  
ATOM   1048  CB  ILE A  63      -8.708  10.976   0.891  1.00  1.140          C  
ATOM   1049  CG1 ILE A  63      -7.225  11.188   1.278  1.00  1.140          C  
ATOM   1050  CG2 ILE A  63      -9.435  12.301   0.844  1.00  1.140          C  
ATOM   1051  CD1 ILE A  63      -6.908  11.802   2.651  1.00  1.140          C  
ATOM   1052  H   ILE A  63      -8.116   8.461   1.180  1.00  0.980          H  
ATOM   1053  HA  ILE A  63      -9.325  10.529   2.878  1.00  0.970          H  
ATOM   1054  HB  ILE A  63      -8.720  10.517  -0.100  1.00  1.370          H  
ATOM   1055 1HG1 ILE A  63      -6.753  10.226   1.257  1.00  1.370          H  
ATOM   1056 2HG1 ILE A  63      -6.788  11.798   0.520  1.00  1.370          H  
ATOM   1057 1HG2 ILE A  63      -8.932  12.934   0.143  1.00  1.370          H  
ATOM   1058 2HG2 ILE A  63     -10.468  12.160   0.533  1.00  1.370          H  
ATOM   1059 3HG2 ILE A  63      -9.427  12.772   1.821  1.00  1.370          H  
ATOM   1060 1HD1 ILE A  63      -5.827  11.871   2.769  1.00  1.370          H  
ATOM   1061 2HD1 ILE A  63      -7.330  12.801   2.731  1.00  1.370          H  
ATOM   1062 3HD1 ILE A  63      -7.301  11.179   3.441  1.00  1.370          H  
ATOM   1063  N   ALA A  64     -11.186   9.037   0.629  1.00  0.750          N  
ATOM   1064  CA  ALA A  64     -12.578   8.851   0.279  1.00  0.910          C  
ATOM   1065  C   ALA A  64     -12.821   7.419  -0.151  1.00  0.710          C  
ATOM   1066  O   ALA A  64     -12.031   6.828  -0.888  1.00  0.750          O  
ATOM   1067  CB  ALA A  64     -12.965   9.810  -0.825  1.00  1.210          C  
ATOM   1068  H   ALA A  64     -10.470   8.511   0.153  1.00  0.900          H  
ATOM   1069  HA  ALA A  64     -13.188   9.046   1.161  1.00  1.090          H  
ATOM   1070 1HB  ALA A  64     -14.014   9.677  -1.079  1.00  1.450          H  
ATOM   1071 2HB  ALA A  64     -12.797  10.837  -0.488  1.00  1.450          H  
ATOM   1072 3HB  ALA A  64     -12.349   9.605  -1.688  1.00  1.450          H  
ATOM   1073  N   LYS A  65     -13.969   6.882   0.245  1.00  0.630          N  
ATOM   1074  CA  LYS A  65     -14.350   5.507  -0.067  1.00  0.550          C  
ATOM   1075  C   LYS A  65     -14.946   5.343  -1.473  1.00  0.510          C  
ATOM   1076  O   LYS A  65     -16.110   4.965  -1.644  1.00  0.630          O  
ATOM   1077  CB  LYS A  65     -15.320   5.036   1.023  1.00  0.800          C  
ATOM   1078  CG  LYS A  65     -14.688   4.917   2.423  1.00  0.800          C  
ATOM   1079  CD  LYS A  65     -15.706   4.429   3.463  1.00  0.800          C  
ATOM   1080  CE  LYS A  65     -15.075   4.305   4.852  1.00  0.800          C  
ATOM   1081  NZ  LYS A  65     -16.072   3.899   5.892  1.00  0.800          N  
ATOM   1082  H   LYS A  65     -14.588   7.442   0.815  1.00  0.760          H  
ATOM   1083  HA  LYS A  65     -13.450   4.890  -0.022  1.00  0.660          H  
ATOM   1084 1HB  LYS A  65     -16.136   5.752   1.098  1.00  0.960          H  
ATOM   1085 2HB  LYS A  65     -15.753   4.111   0.777  1.00  0.960          H  
ATOM   1086 1HG  LYS A  65     -13.856   4.215   2.390  1.00  0.960          H  
ATOM   1087 2HG  LYS A  65     -14.299   5.886   2.731  1.00  0.960          H  
ATOM   1088 1HD  LYS A  65     -16.542   5.125   3.512  1.00  0.960          H  
ATOM   1089 2HD  LYS A  65     -16.087   3.451   3.170  1.00  0.960          H  
ATOM   1090 1HE  LYS A  65     -14.284   3.558   4.820  1.00  0.960          H  
ATOM   1091 2HE  LYS A  65     -14.647   5.266   5.133  1.00  0.960          H  
ATOM   1092 1HZ  LYS A  65     -15.612   3.834   6.788  1.00  0.960          H  
ATOM   1093 2HZ  LYS A  65     -16.810   4.586   5.942  1.00  0.960          H  
ATOM   1094 3HZ  LYS A  65     -16.482   2.975   5.662  1.00  0.960          H  
ATOM   1095  N   ILE A  66     -14.106   5.615  -2.462  1.00  0.490          N  
ATOM   1096  CA  ILE A  66     -14.446   5.599  -3.883  1.00  0.530          C  
ATOM   1097  C   ILE A  66     -14.431   4.186  -4.453  1.00  0.520          C  
ATOM   1098  O   ILE A  66     -13.457   3.459  -4.268  1.00  0.540          O  
ATOM   1099  CB  ILE A  66     -13.447   6.494  -4.659  1.00  0.730          C  
ATOM   1100  CG1 ILE A  66     -13.592   7.963  -4.175  1.00  0.730          C  
ATOM   1101  CG2 ILE A  66     -13.658   6.363  -6.197  1.00  0.730          C  
ATOM   1102  CD1 ILE A  66     -12.475   8.905  -4.633  1.00  0.730          C  
ATOM   1103  H   ILE A  66     -13.164   5.893  -2.163  1.00  0.590          H  
ATOM   1104  HA  ILE A  66     -15.448   6.005  -4.003  1.00  0.640          H  
ATOM   1105  HB  ILE A  66     -12.440   6.185  -4.399  1.00  0.870          H  
ATOM   1106 1HG1 ILE A  66     -14.542   8.351  -4.535  1.00  0.870          H  
ATOM   1107 2HG1 ILE A  66     -13.613   7.965  -3.092  1.00  0.870          H  
ATOM   1108 1HG2 ILE A  66     -12.942   6.977  -6.726  1.00  0.870          H  
ATOM   1109 2HG2 ILE A  66     -13.517   5.329  -6.511  1.00  0.870          H  
ATOM   1110 3HG2 ILE A  66     -14.668   6.683  -6.455  1.00  0.870          H  
ATOM   1111 1HD1 ILE A  66     -12.670   9.895  -4.241  1.00  0.870          H  
ATOM   1112 2HD1 ILE A  66     -11.518   8.542  -4.249  1.00  0.870          H  
ATOM   1113 3HD1 ILE A  66     -12.435   8.957  -5.713  1.00  0.870          H  
ATOM   1114  N   HIS A  67     -15.517   3.782  -5.120  1.00  0.550          N  
ATOM   1115  CA  HIS A  67     -15.565   2.433  -5.680  1.00  0.600          C  
ATOM   1116  C   HIS A  67     -16.523   2.289  -6.869  1.00  0.450          C  
ATOM   1117  O   HIS A  67     -17.495   3.037  -6.999  1.00  0.460          O  
ATOM   1118  CB  HIS A  67     -15.953   1.441  -4.575  1.00  0.820          C  
ATOM   1119  CG  HIS A  67     -17.322   1.650  -3.982  1.00  0.820          C  
ATOM   1120  ND1 HIS A  67     -17.590   2.608  -3.002  1.00  0.820          N  
ATOM   1121  CD2 HIS A  67     -18.499   1.025  -4.227  1.00  0.820          C  
ATOM   1122  CE1 HIS A  67     -18.866   2.546  -2.680  1.00  0.820          C  
ATOM   1123  NE2 HIS A  67     -19.442   1.599  -3.410  1.00  0.820          N  
ATOM   1124  H   HIS A  67     -16.304   4.406  -5.239  1.00  0.660          H  
ATOM   1125  HA  HIS A  67     -14.575   2.162  -6.042  1.00  0.720          H  
ATOM   1126 1HB  HIS A  67     -15.898   0.423  -4.969  1.00  0.980          H  
ATOM   1127 2HB  HIS A  67     -15.237   1.522  -3.763  1.00  0.980          H  
ATOM   1128  HD1 HIS A  67     -16.986   3.371  -2.660  1.00  0.980          H  
ATOM   1129  HD2 HIS A  67     -18.782   0.219  -4.905  1.00  0.980          H  
ATOM   1130  HE1 HIS A  67     -19.271   3.215  -1.924  1.00  0.980          H  
ATOM   1131  N   VAL A  68     -16.230   1.295  -7.725  1.00  0.450          N  
ATOM   1132  CA  VAL A  68     -17.052   0.931  -8.886  1.00  0.460          C  
ATOM   1133  C   VAL A  68     -17.323  -0.580  -8.983  1.00  0.410          C  
ATOM   1134  O   VAL A  68     -16.394  -1.393  -8.911  1.00  0.400          O  
ATOM   1135  CB  VAL A  68     -16.371   1.409 -10.198  1.00  0.640          C  
ATOM   1136  CG1 VAL A  68     -17.207   0.995 -11.431  1.00  0.640          C  
ATOM   1137  CG2 VAL A  68     -16.209   2.937 -10.165  1.00  0.640          C  
ATOM   1138  H   VAL A  68     -15.377   0.756  -7.538  1.00  0.540          H  
ATOM   1139  HA  VAL A  68     -18.010   1.441  -8.794  1.00  0.550          H  
ATOM   1140  HB  VAL A  68     -15.391   0.939 -10.288  1.00  0.770          H  
ATOM   1141 1HG1 VAL A  68     -16.704   1.341 -12.334  1.00  0.770          H  
ATOM   1142 2HG1 VAL A  68     -17.312  -0.088 -11.485  1.00  0.770          H  
ATOM   1143 3HG1 VAL A  68     -18.195   1.450 -11.374  1.00  0.770          H  
ATOM   1144 1HG2 VAL A  68     -15.727   3.271 -11.083  1.00  0.770          H  
ATOM   1145 2HG2 VAL A  68     -17.190   3.403 -10.078  1.00  0.770          H  
ATOM   1146 3HG2 VAL A  68     -15.596   3.227  -9.319  1.00  0.770          H  
ATOM   1147  N   ILE A  69     -18.594  -0.961  -9.182  1.00  0.410          N  
ATOM   1148  CA  ILE A  69     -18.923  -2.382  -9.331  1.00  0.380          C  
ATOM   1149  C   ILE A  69     -19.456  -2.670 -10.737  1.00  0.400          C  
ATOM   1150  O   ILE A  69     -20.394  -2.019 -11.204  1.00  0.440          O  
ATOM   1151  CB  ILE A  69     -19.973  -2.858  -8.303  1.00  0.540          C  
ATOM   1152  CG1 ILE A  69     -19.458  -2.607  -6.851  1.00  0.540          C  
ATOM   1153  CG2 ILE A  69     -20.230  -4.391  -8.551  1.00  0.540          C  
ATOM   1154  CD1 ILE A  69     -20.482  -2.848  -5.771  1.00  0.540          C  
ATOM   1155  H   ILE A  69     -19.321  -0.261  -9.240  1.00  0.490          H  
ATOM   1156  HA  ILE A  69     -18.022  -2.973  -9.196  1.00  0.460          H  
ATOM   1157  HB  ILE A  69     -20.899  -2.304  -8.421  1.00  0.650          H  
ATOM   1158 1HG1 ILE A  69     -18.631  -3.222  -6.659  1.00  0.650          H  
ATOM   1159 2HG1 ILE A  69     -19.139  -1.569  -6.772  1.00  0.650          H  
ATOM   1160 1HG2 ILE A  69     -20.953  -4.774  -7.850  1.00  0.650          H  
ATOM   1161 2HG2 ILE A  69     -20.615  -4.557  -9.554  1.00  0.650          H  
ATOM   1162 3HG2 ILE A  69     -19.301  -4.938  -8.443  1.00  0.650          H  
ATOM   1163 1HD1 ILE A  69     -20.045  -2.632  -4.795  1.00  0.650          H  
ATOM   1164 2HD1 ILE A  69     -21.338  -2.192  -5.932  1.00  0.650          H  
ATOM   1165 3HD1 ILE A  69     -20.815  -3.872  -5.782  1.00  0.650          H  
ATOM   1166  N   GLU A  70     -18.836  -3.647 -11.403  1.00  0.400          N  
ATOM   1167  CA  GLU A  70     -19.211  -4.078 -12.743  1.00  0.410          C  
ATOM   1168  C   GLU A  70     -20.102  -5.316 -12.704  1.00  0.370          C  
ATOM   1169  O   GLU A  70     -19.688  -6.430 -12.344  1.00  0.390          O  
ATOM   1170  CB  GLU A  70     -17.967  -4.375 -13.583  1.00  0.570          C  
ATOM   1171  CG  GLU A  70     -18.268  -4.814 -15.024  1.00  0.570          C  
ATOM   1172  CD  GLU A  70     -17.035  -5.057 -15.844  1.00  0.570          C  
ATOM   1173  OE1 GLU A  70     -15.952  -4.912 -15.326  1.00  0.570          O  
ATOM   1174  OE2 GLU A  70     -17.179  -5.381 -16.997  1.00  0.570          O  
ATOM   1175  H   GLU A  70     -18.078  -4.134 -10.930  1.00  0.480          H  
ATOM   1176  HA  GLU A  70     -19.769  -3.274 -13.221  1.00  0.490          H  
ATOM   1177 1HB  GLU A  70     -17.337  -3.485 -13.625  1.00  0.680          H  
ATOM   1178 2HB  GLU A  70     -17.385  -5.165 -13.103  1.00  0.680          H  
ATOM   1179 1HG  GLU A  70     -18.848  -5.740 -15.000  1.00  0.680          H  
ATOM   1180 2HG  GLU A  70     -18.878  -4.052 -15.506  1.00  0.680          H  
ATOM   1181  N   PHE A  71     -21.343  -5.155 -13.119  1.00  0.350          N  
ATOM   1182  CA  PHE A  71     -22.253  -6.280 -13.029  1.00  0.340          C  
ATOM   1183  C   PHE A  71     -22.252  -7.080 -14.319  1.00  0.330          C  
ATOM   1184  O   PHE A  71     -22.918  -6.736 -15.296  1.00  0.410          O  
ATOM   1185  CB  PHE A  71     -23.641  -5.794 -12.637  1.00  0.480          C  
ATOM   1186  CG  PHE A  71     -23.650  -5.222 -11.224  1.00  0.480          C  
ATOM   1187  CD1 PHE A  71     -23.423  -3.868 -11.013  1.00  0.480          C  
ATOM   1188  CD2 PHE A  71     -23.859  -6.035 -10.109  1.00  0.480          C  
ATOM   1189  CE1 PHE A  71     -23.414  -3.341  -9.745  1.00  0.480          C  
ATOM   1190  CE2 PHE A  71     -23.842  -5.494  -8.832  1.00  0.480          C  
ATOM   1191  CZ  PHE A  71     -23.626  -4.150  -8.655  1.00  0.480          C  
ATOM   1192  H   PHE A  71     -21.659  -4.251 -13.441  1.00  0.420          H  
ATOM   1193  HA  PHE A  71     -21.911  -6.940 -12.239  1.00  0.410          H  
ATOM   1194 1HB  PHE A  71     -23.976  -5.023 -13.329  1.00  0.580          H  
ATOM   1195 2HB  PHE A  71     -24.349  -6.620 -12.685  1.00  0.580          H  
ATOM   1196  HD1 PHE A  71     -23.247  -3.212 -11.865  1.00  0.580          H  
ATOM   1197  HD2 PHE A  71     -24.031  -7.107 -10.246  1.00  0.580          H  
ATOM   1198  HE1 PHE A  71     -23.229  -2.275  -9.609  1.00  0.580          H  
ATOM   1199  HE2 PHE A  71     -23.998  -6.123  -7.960  1.00  0.580          H  
ATOM   1200  HZ  PHE A  71     -23.611  -3.725  -7.650  1.00  0.580          H  
ATOM   1201  N   GLN A  72     -21.482  -8.159 -14.273  1.00  0.380          N  
ATOM   1202  CA  GLN A  72     -21.216  -9.055 -15.398  1.00  0.440          C  
ATOM   1203  C   GLN A  72     -22.398  -9.965 -15.743  1.00  0.370          C  
ATOM   1204  O   GLN A  72     -23.238 -10.272 -14.893  1.00  0.330          O  
ATOM   1205  CB  GLN A  72     -20.009  -9.942 -15.110  1.00  0.590          C  
ATOM   1206  CG  GLN A  72     -18.693  -9.202 -14.935  1.00  0.590          C  
ATOM   1207  CD  GLN A  72     -17.532 -10.171 -14.818  1.00  0.590          C  
ATOM   1208  OE1 GLN A  72     -16.634 -10.164 -15.670  1.00  0.590          O  
ATOM   1209  NE2 GLN A  72     -17.555 -11.024 -13.805  1.00  0.590          N  
ATOM   1210  H   GLN A  72     -20.975  -8.268 -13.396  1.00  0.460          H  
ATOM   1211  HA  GLN A  72     -20.998  -8.441 -16.272  1.00  0.530          H  
ATOM   1212 1HB  GLN A  72     -20.195 -10.509 -14.202  1.00  0.710          H  
ATOM   1213 2HB  GLN A  72     -19.882 -10.661 -15.919  1.00  0.710          H  
ATOM   1214 1HG  GLN A  72     -18.522  -8.547 -15.790  1.00  0.710          H  
ATOM   1215 2HG  GLN A  72     -18.735  -8.612 -14.015  1.00  0.710          H  
ATOM   1216 1HE2 GLN A  72     -16.809 -11.695 -13.693  1.00  0.710          H  
ATOM   1217 2HE2 GLN A  72     -18.315 -11.017 -13.118  1.00  0.710          H  
ATOM   1218  N   LYS A  73     -22.393 -10.456 -16.987  1.00  0.430          N  
ATOM   1219  CA  LYS A  73     -23.424 -11.327 -17.571  1.00  0.440          C  
ATOM   1220  C   LYS A  73     -23.691 -12.652 -16.846  1.00  0.380          C  
ATOM   1221  O   LYS A  73     -24.739 -13.262 -17.042  1.00  0.430          O  
ATOM   1222  CB  LYS A  73     -23.072 -11.621 -19.034  1.00  0.610          C  
ATOM   1223  CG  LYS A  73     -21.818 -12.490 -19.244  1.00  0.610          C  
ATOM   1224  CD  LYS A  73     -21.506 -12.672 -20.734  1.00  0.610          C  
ATOM   1225  CE  LYS A  73     -20.285 -13.570 -20.946  1.00  0.610          C  
ATOM   1226  NZ  LYS A  73     -19.950 -13.730 -22.393  1.00  0.610          N  
ATOM   1227  H   LYS A  73     -21.649 -10.149 -17.595  1.00  0.520          H  
ATOM   1228  HA  LYS A  73     -24.361 -10.768 -17.560  1.00  0.530          H  
ATOM   1229 1HB  LYS A  73     -23.909 -12.131 -19.510  1.00  0.730          H  
ATOM   1230 2HB  LYS A  73     -22.921 -10.681 -19.565  1.00  0.730          H  
ATOM   1231 1HG  LYS A  73     -20.962 -12.036 -18.748  1.00  0.730          H  
ATOM   1232 2HG  LYS A  73     -21.986 -13.476 -18.813  1.00  0.730          H  
ATOM   1233 1HD  LYS A  73     -22.367 -13.119 -21.232  1.00  0.730          H  
ATOM   1234 2HD  LYS A  73     -21.311 -11.699 -21.187  1.00  0.730          H  
ATOM   1235 1HE  LYS A  73     -19.429 -13.133 -20.433  1.00  0.730          H  
ATOM   1236 2HE  LYS A  73     -20.488 -14.552 -20.521  1.00  0.730          H  
ATOM   1237 1HZ  LYS A  73     -19.140 -14.328 -22.487  1.00  0.730          H  
ATOM   1238 2HZ  LYS A  73     -20.732 -14.146 -22.879  1.00  0.730          H  
ATOM   1239 3HZ  LYS A  73     -19.746 -12.826 -22.797  1.00  0.730          H  
ATOM   1240  N   ARG A  74     -22.757 -13.113 -16.017  1.00  0.370          N  
ATOM   1241  CA  ARG A  74     -22.960 -14.368 -15.292  1.00  0.410          C  
ATOM   1242  C   ARG A  74     -23.682 -14.131 -13.972  1.00  0.390          C  
ATOM   1243  O   ARG A  74     -23.916 -15.055 -13.201  1.00  0.470          O  
ATOM   1244  CB  ARG A  74     -21.639 -15.069 -15.001  1.00  0.560          C  
ATOM   1245  CG  ARG A  74     -20.911 -15.604 -16.218  1.00  0.560          C  
ATOM   1246  CD  ARG A  74     -19.598 -16.228 -15.867  1.00  0.560          C  
ATOM   1247  NE  ARG A  74     -19.745 -17.438 -15.034  1.00  0.560          N  
ATOM   1248  CZ  ARG A  74     -18.713 -18.151 -14.514  1.00  0.560          C  
ATOM   1249  NH1 ARG A  74     -17.466 -17.781 -14.751  1.00  0.560          N  
ATOM   1250  NH2 ARG A  74     -18.948 -19.225 -13.768  1.00  0.560          N  
ATOM   1251  H   ARG A  74     -21.912 -12.575 -15.893  1.00  0.440          H  
ATOM   1252  HA  ARG A  74     -23.572 -15.027 -15.907  1.00  0.490          H  
ATOM   1253 1HB  ARG A  74     -20.969 -14.375 -14.492  1.00  0.670          H  
ATOM   1254 2HB  ARG A  74     -21.816 -15.904 -14.321  1.00  0.670          H  
ATOM   1255 1HG  ARG A  74     -21.528 -16.362 -16.701  1.00  0.670          H  
ATOM   1256 2HG  ARG A  74     -20.729 -14.790 -16.919  1.00  0.670          H  
ATOM   1257 1HD  ARG A  74     -19.083 -16.506 -16.788  1.00  0.670          H  
ATOM   1258 2HD  ARG A  74     -18.997 -15.502 -15.318  1.00  0.670          H  
ATOM   1259  HE  ARG A  74     -20.688 -17.760 -14.834  1.00  0.670          H  
ATOM   1260 1HH1 ARG A  74     -17.274 -16.969 -15.318  1.00  0.670          H  
ATOM   1261 2HH1 ARG A  74     -16.698 -18.313 -14.366  1.00  0.670          H  
ATOM   1262 1HH2 ARG A  74     -19.917 -19.525 -13.555  1.00  0.670          H  
ATOM   1263 2HH2 ARG A  74     -18.182 -19.757 -13.389  1.00  0.670          H  
ATOM   1264  N   GLY A  75     -23.985 -12.868 -13.674  1.00  0.340          N  
ATOM   1265  CA  GLY A  75     -24.654 -12.500 -12.437  1.00  0.360          C  
ATOM   1266  C   GLY A  75     -23.669 -12.366 -11.296  1.00  0.350          C  
ATOM   1267  O   GLY A  75     -24.058 -12.036 -10.182  1.00  0.370          O  
ATOM   1268  H   GLY A  75     -23.768 -12.112 -14.332  1.00  0.410          H  
ATOM   1269 1HA  GLY A  75     -25.184 -11.559 -12.584  1.00  0.430          H  
ATOM   1270 2HA  GLY A  75     -25.395 -13.253 -12.190  1.00  0.430          H  
ATOM   1271  N   LEU A  76     -22.395 -12.604 -11.605  1.00  0.330          N  
ATOM   1272  CA  LEU A  76     -21.278 -12.564 -10.677  1.00  0.310          C  
ATOM   1273  C   LEU A  76     -20.418 -11.320 -10.932  1.00  0.320          C  
ATOM   1274  O   LEU A  76     -19.593 -11.355 -11.849  1.00  0.350          O  
ATOM   1275  CB  LEU A  76     -20.391 -13.803 -10.898  1.00  0.440          C  
ATOM   1276  CG  LEU A  76     -21.045 -15.194 -10.771  1.00  0.440          C  
ATOM   1277  CD1 LEU A  76     -20.034 -16.225 -11.192  1.00  0.440          C  
ATOM   1278  CD2 LEU A  76     -21.460 -15.458  -9.343  1.00  0.440          C  
ATOM   1279  H   LEU A  76     -22.215 -12.842 -12.569  1.00  0.400          H  
ATOM   1280  HA  LEU A  76     -21.660 -12.582  -9.675  1.00  0.370          H  
ATOM   1281 1HB  LEU A  76     -19.970 -13.740 -11.897  1.00  0.530          H  
ATOM   1282 2HB  LEU A  76     -19.565 -13.772 -10.185  1.00  0.530          H  
ATOM   1283  HG  LEU A  76     -21.916 -15.260 -11.429  1.00  0.530          H  
ATOM   1284 1HD1 LEU A  76     -20.454 -17.221 -11.123  1.00  0.530          H  
ATOM   1285 2HD1 LEU A  76     -19.729 -16.042 -12.218  1.00  0.530          H  
ATOM   1286 3HD1 LEU A  76     -19.164 -16.155 -10.536  1.00  0.530          H  
ATOM   1287 1HD2 LEU A  76     -21.894 -16.438  -9.271  1.00  0.530          H  
ATOM   1288 2HD2 LEU A  76     -20.581 -15.416  -8.706  1.00  0.530          H  
ATOM   1289 3HD2 LEU A  76     -22.189 -14.721  -9.027  1.00  0.530          H  
ATOM   1290  N   PRO A  77     -20.589 -10.218 -10.182  1.00  0.300          N  
ATOM   1291  CA  PRO A  77     -19.912  -8.949 -10.351  1.00  0.310          C  
ATOM   1292  C   PRO A  77     -18.464  -8.951  -9.905  1.00  0.310          C  
ATOM   1293  O   PRO A  77     -18.055  -9.777  -9.076  1.00  0.300          O  
ATOM   1294  CB  PRO A  77     -20.732  -8.021  -9.469  1.00  0.460          C  
ATOM   1295  CG  PRO A  77     -21.274  -8.903  -8.427  1.00  0.460          C  
ATOM   1296  CD  PRO A  77     -21.558 -10.200  -9.093  1.00  0.460          C  
ATOM   1297  HA  PRO A  77     -19.982  -8.648 -11.403  1.00  0.370          H  
ATOM   1298 1HB  PRO A  77     -20.073  -7.244  -9.060  1.00  0.560          H  
ATOM   1299 2HB  PRO A  77     -21.483  -7.518 -10.052  1.00  0.560          H  
ATOM   1300 1HG  PRO A  77     -20.503  -9.052  -7.696  1.00  0.560          H  
ATOM   1301 2HG  PRO A  77     -22.139  -8.457  -7.920  1.00  0.560          H  
ATOM   1302 1HD  PRO A  77     -21.350 -10.964  -8.364  1.00  0.560          H  
ATOM   1303 2HD  PRO A  77     -22.588 -10.229  -9.464  1.00  0.560          H  
ATOM   1304  N   HIS A  78     -17.733  -7.984 -10.446  1.00  0.330          N  
ATOM   1305  CA  HIS A  78     -16.358  -7.659 -10.069  1.00  0.350          C  
ATOM   1306  C   HIS A  78     -16.298  -6.215  -9.604  1.00  0.350          C  
ATOM   1307  O   HIS A  78     -17.090  -5.384 -10.052  1.00  0.370          O  
ATOM   1308  CB  HIS A  78     -15.374  -7.825 -11.233  1.00  0.480          C  
ATOM   1309  CG  HIS A  78     -15.122  -9.222 -11.703  1.00  0.480          C  
ATOM   1310  ND1 HIS A  78     -14.248  -9.492 -12.733  1.00  0.480          N  
ATOM   1311  CD2 HIS A  78     -15.589 -10.423 -11.287  1.00  0.480          C  
ATOM   1312  CE1 HIS A  78     -14.192 -10.794 -12.930  1.00  0.480          C  
ATOM   1313  NE2 HIS A  78     -14.995 -11.382 -12.071  1.00  0.480          N  
ATOM   1314  H   HIS A  78     -18.198  -7.407 -11.157  1.00  0.400          H  
ATOM   1315  HA  HIS A  78     -16.033  -8.287  -9.243  1.00  0.420          H  
ATOM   1316 1HB  HIS A  78     -15.738  -7.247 -12.085  1.00  0.580          H  
ATOM   1317 2HB  HIS A  78     -14.413  -7.396 -10.946  1.00  0.580          H  
ATOM   1318  HD1 HIS A  78     -13.984  -8.831 -13.440  1.00  0.580          H  
ATOM   1319  HD2 HIS A  78     -16.280 -10.735 -10.515  1.00  0.580          H  
ATOM   1320  HE1 HIS A  78     -13.553 -11.205 -13.709  1.00  0.580          H  
ATOM   1321  N   ALA A  79     -15.349  -5.881  -8.745  1.00  0.350          N  
ATOM   1322  CA  ALA A  79     -15.256  -4.489  -8.338  1.00  0.350          C  
ATOM   1323  C   ALA A  79     -13.854  -4.023  -8.035  1.00  0.380          C  
ATOM   1324  O   ALA A  79     -12.958  -4.800  -7.677  1.00  0.420          O  
ATOM   1325  CB  ALA A  79     -16.108  -4.266  -7.126  1.00  0.490          C  
ATOM   1326  H   ALA A  79     -14.728  -6.593  -8.350  1.00  0.420          H  
ATOM   1327  HA  ALA A  79     -15.632  -3.874  -9.155  1.00  0.420          H  
ATOM   1328 1HB  ALA A  79     -16.084  -3.211  -6.839  1.00  0.590          H  
ATOM   1329 2HB  ALA A  79     -17.091  -4.557  -7.383  1.00  0.590          H  
ATOM   1330 3HB  ALA A  79     -15.733  -4.875  -6.328  1.00  0.590          H  
ATOM   1331  N   HIS A  80     -13.701  -2.707  -8.140  1.00  0.400          N  
ATOM   1332  CA  HIS A  80     -12.462  -2.018  -7.823  1.00  0.450          C  
ATOM   1333  C   HIS A  80     -12.738  -0.856  -6.892  1.00  0.510          C  
ATOM   1334  O   HIS A  80     -13.707  -0.098  -7.062  1.00  0.620          O  
ATOM   1335  CB  HIS A  80     -11.789  -1.514  -9.103  1.00  0.610          C  
ATOM   1336  CG  HIS A  80     -10.486  -0.766  -8.902  1.00  0.610          C  
ATOM   1337  ND1 HIS A  80     -10.435   0.535  -8.435  1.00  0.610          N  
ATOM   1338  CD2 HIS A  80      -9.205  -1.128  -9.145  1.00  0.610          C  
ATOM   1339  CE1 HIS A  80      -9.175   0.935  -8.394  1.00  0.610          C  
ATOM   1340  NE2 HIS A  80      -8.413  -0.053  -8.830  1.00  0.610          N  
ATOM   1341  H   HIS A  80     -14.509  -2.159  -8.459  1.00  0.480          H  
ATOM   1342  HA  HIS A  80     -11.775  -2.691  -7.310  1.00  0.540          H  
ATOM   1343 1HB  HIS A  80     -11.589  -2.364  -9.754  1.00  0.730          H  
ATOM   1344 2HB  HIS A  80     -12.478  -0.854  -9.632  1.00  0.730          H  
ATOM   1345  HD2 HIS A  80      -8.867  -2.086  -9.535  1.00  0.730          H  
ATOM   1346  HE1 HIS A  80      -8.826   1.916  -8.071  1.00  0.730          H  
ATOM   1347  HE2 HIS A  80      -7.405  -0.025  -8.928  1.00  0.730          H  
ATOM   1348  N   ILE A  81     -11.894  -0.740  -5.888  1.00  0.480          N  
ATOM   1349  CA  ILE A  81     -11.947   0.293  -4.883  1.00  0.520          C  
ATOM   1350  C   ILE A  81     -10.662   1.116  -4.883  1.00  0.530          C  
ATOM   1351  O   ILE A  81      -9.549   0.572  -4.897  1.00  0.560          O  
ATOM   1352  CB  ILE A  81     -12.124  -0.337  -3.516  1.00  0.710          C  
ATOM   1353  CG1 ILE A  81     -13.430  -1.160  -3.408  1.00  0.710          C  
ATOM   1354  CG2 ILE A  81     -12.081   0.711  -2.457  1.00  0.710          C  
ATOM   1355  CD1 ILE A  81     -13.509  -2.039  -2.167  1.00  0.710          C  
ATOM   1356  H   ILE A  81     -11.151  -1.439  -5.794  1.00  0.580          H  
ATOM   1357  HA  ILE A  81     -12.781   0.959  -5.095  1.00  0.620          H  
ATOM   1358  HB  ILE A  81     -11.348  -0.997  -3.407  1.00  0.850          H  
ATOM   1359 1HG1 ILE A  81     -14.251  -0.484  -3.368  1.00  0.850          H  
ATOM   1360 2HG1 ILE A  81     -13.542  -1.796  -4.284  1.00  0.850          H  
ATOM   1361 1HG2 ILE A  81     -12.118   0.219  -1.542  1.00  0.850          H  
ATOM   1362 2HG2 ILE A  81     -11.186   1.270  -2.490  1.00  0.850          H  
ATOM   1363 3HG2 ILE A  81     -12.923   1.401  -2.570  1.00  0.850          H  
ATOM   1364 1HD1 ILE A  81     -14.448  -2.554  -2.148  1.00  0.850          H  
ATOM   1365 2HD1 ILE A  81     -12.718  -2.764  -2.178  1.00  0.850          H  
ATOM   1366 3HD1 ILE A  81     -13.432  -1.460  -1.285  1.00  0.850          H  
ATOM   1367  N   LEU A  82     -10.807   2.432  -4.883  1.00  0.540          N  
ATOM   1368  CA  LEU A  82      -9.681   3.349  -4.860  1.00  0.570          C  
ATOM   1369  C   LEU A  82      -9.444   3.831  -3.430  1.00  0.540          C  
ATOM   1370  O   LEU A  82     -10.350   4.362  -2.796  1.00  0.560          O  
ATOM   1371  CB  LEU A  82      -9.960   4.529  -5.811  1.00  0.790          C  
ATOM   1372  CG  LEU A  82      -8.911   5.665  -5.860  1.00  0.790          C  
ATOM   1373  CD1 LEU A  82      -7.578   5.130  -6.410  1.00  0.790          C  
ATOM   1374  CD2 LEU A  82      -9.439   6.811  -6.734  1.00  0.790          C  
ATOM   1375  H   LEU A  82     -11.760   2.805  -4.833  1.00  0.650          H  
ATOM   1376  HA  LEU A  82      -8.797   2.813  -5.198  1.00  0.680          H  
ATOM   1377 1HB  LEU A  82     -10.068   4.133  -6.819  1.00  0.940          H  
ATOM   1378 2HB  LEU A  82     -10.904   4.967  -5.525  1.00  0.940          H  
ATOM   1379  HG  LEU A  82      -8.747   6.040  -4.865  1.00  0.940          H  
ATOM   1380 1HD1 LEU A  82      -6.861   5.934  -6.445  1.00  0.940          H  
ATOM   1381 2HD1 LEU A  82      -7.187   4.336  -5.774  1.00  0.940          H  
ATOM   1382 3HD1 LEU A  82      -7.730   4.744  -7.415  1.00  0.940          H  
ATOM   1383 1HD2 LEU A  82      -8.704   7.616  -6.755  1.00  0.940          H  
ATOM   1384 2HD2 LEU A  82      -9.612   6.451  -7.749  1.00  0.940          H  
ATOM   1385 3HD2 LEU A  82     -10.373   7.183  -6.317  1.00  0.940          H  
ATOM   1386  N   LEU A  83      -8.239   3.605  -2.897  1.00  0.600          N  
ATOM   1387  CA  LEU A  83      -7.934   3.958  -1.509  1.00  0.710          C  
ATOM   1388  C   LEU A  83      -6.901   5.067  -1.469  1.00  1.000          C  
ATOM   1389  O   LEU A  83      -6.031   5.106  -0.604  1.00  1.720          O  
ATOM   1390  CB  LEU A  83      -7.438   2.752  -0.711  1.00  0.950          C  
ATOM   1391  CG  LEU A  83      -8.491   1.653  -0.264  1.00  0.950          C  
ATOM   1392  CD1 LEU A  83      -9.793   2.252   0.187  1.00  0.950          C  
ATOM   1393  CD2 LEU A  83      -8.669   0.683  -1.358  1.00  0.950          C  
ATOM   1394  H   LEU A  83      -7.484   3.188  -3.456  1.00  0.720          H  
ATOM   1395  HA  LEU A  83      -8.827   4.358  -1.044  1.00  0.850          H  
ATOM   1396 1HB  LEU A  83      -6.691   2.247  -1.318  1.00  1.140          H  
ATOM   1397 2HB  LEU A  83      -6.954   3.115   0.184  1.00  1.140          H  
ATOM   1398  HG  LEU A  83      -8.113   1.140   0.594  1.00  1.140          H  
ATOM   1399 1HD1 LEU A  83     -10.449   1.465   0.518  1.00  1.140          H  
ATOM   1400 2HD1 LEU A  83      -9.610   2.920   1.001  1.00  1.140          H  
ATOM   1401 3HD1 LEU A  83     -10.279   2.788  -0.625  1.00  1.140          H  
ATOM   1402 1HD2 LEU A  83      -9.351  -0.058  -1.017  1.00  1.140          H  
ATOM   1403 2HD2 LEU A  83      -9.052   1.153  -2.235  1.00  1.140          H  
ATOM   1404 3HD2 LEU A  83      -7.730   0.232  -1.590  1.00  1.140          H  
ATOM   1405  N   ILE A  84      -6.982   5.940  -2.449  1.00  0.890          N  
ATOM   1406  CA  ILE A  84      -6.052   7.036  -2.657  1.00  0.880          C  
ATOM   1407  C   ILE A  84      -5.858   7.928  -1.441  1.00  0.750          C  
ATOM   1408  O   ILE A  84      -6.810   8.254  -0.711  1.00  1.040          O  
ATOM   1409  CB  ILE A  84      -6.519   7.896  -3.866  1.00  1.240          C  
ATOM   1410  CG1 ILE A  84      -5.428   8.913  -4.284  1.00  1.240          C  
ATOM   1411  CG2 ILE A  84      -7.860   8.621  -3.541  1.00  1.240          C  
ATOM   1412  CD1 ILE A  84      -5.632   9.542  -5.634  1.00  1.240          C  
ATOM   1413  H   ILE A  84      -7.750   5.808  -3.093  1.00  1.070          H  
ATOM   1414  HA  ILE A  84      -5.081   6.606  -2.904  1.00  1.060          H  
ATOM   1415  HB  ILE A  84      -6.666   7.251  -4.691  1.00  1.480          H  
ATOM   1416 1HG1 ILE A  84      -5.408   9.730  -3.564  1.00  1.480          H  
ATOM   1417 2HG1 ILE A  84      -4.454   8.426  -4.283  1.00  1.480          H  
ATOM   1418 1HG2 ILE A  84      -8.194   9.176  -4.406  1.00  1.480          H  
ATOM   1419 2HG2 ILE A  84      -8.621   7.891  -3.278  1.00  1.480          H  
ATOM   1420 3HG2 ILE A  84      -7.729   9.312  -2.709  1.00  1.480          H  
ATOM   1421 1HD1 ILE A  84      -4.820  10.236  -5.810  1.00  1.480          H  
ATOM   1422 2HD1 ILE A  84      -5.631   8.783  -6.403  1.00  1.480          H  
ATOM   1423 3HD1 ILE A  84      -6.551  10.070  -5.666  1.00  1.480          H  
ATOM   1424  N   LEU A  85      -4.589   8.283  -1.243  1.00  0.890          N  
ATOM   1425  CA  LEU A  85      -4.143   9.162  -0.181  1.00  1.000          C  
ATOM   1426  C   LEU A  85      -3.940  10.501  -0.885  1.00  0.990          C  
ATOM   1427  O   LEU A  85      -3.591  10.496  -2.058  1.00  1.120          O  
ATOM   1428  CB  LEU A  85      -2.837   8.616   0.414  1.00  1.360          C  
ATOM   1429  CG  LEU A  85      -2.901   7.119   0.926  1.00  1.360          C  
ATOM   1430  CD1 LEU A  85      -1.517   6.692   1.416  1.00  1.360          C  
ATOM   1431  CD2 LEU A  85      -3.940   6.968   2.032  1.00  1.360          C  
ATOM   1432  H   LEU A  85      -3.894   7.933  -1.893  1.00  1.070          H  
ATOM   1433  HA  LEU A  85      -4.902   9.261   0.581  1.00  1.200          H  
ATOM   1434 1HB  LEU A  85      -2.049   8.681  -0.337  1.00  1.630          H  
ATOM   1435 2HB  LEU A  85      -2.556   9.241   1.259  1.00  1.630          H  
ATOM   1436  HG  LEU A  85      -3.174   6.466   0.092  1.00  1.630          H  
ATOM   1437 1HD1 LEU A  85      -1.549   5.654   1.745  1.00  1.630          H  
ATOM   1438 2HD1 LEU A  85      -0.795   6.791   0.602  1.00  1.630          H  
ATOM   1439 3HD1 LEU A  85      -1.214   7.321   2.247  1.00  1.630          H  
ATOM   1440 1HD2 LEU A  85      -3.975   5.934   2.364  1.00  1.630          H  
ATOM   1441 2HD2 LEU A  85      -3.670   7.609   2.867  1.00  1.630          H  
ATOM   1442 3HD2 LEU A  85      -4.924   7.249   1.660  1.00  1.630          H  
ATOM   1443  N   ASP A  86      -4.086  11.623  -0.191  1.00  1.130          N  
ATOM   1444  CA  ASP A  86      -3.925  12.935  -0.822  1.00  1.270          C  
ATOM   1445  C   ASP A  86      -2.472  13.425  -0.992  1.00  1.130          C  
ATOM   1446  O   ASP A  86      -1.512  12.640  -0.913  1.00  0.890          O  
ATOM   1447  CB  ASP A  86      -4.842  13.958  -0.110  1.00  1.720          C  
ATOM   1448  CG  ASP A  86      -4.543  14.181   1.388  1.00  1.720          C  
ATOM   1449  OD1 ASP A  86      -3.599  13.607   1.895  1.00  1.720          O  
ATOM   1450  OD2 ASP A  86      -5.283  14.909   2.009  1.00  1.720          O  
ATOM   1451  H   ASP A  86      -4.337  11.587   0.792  1.00  1.360          H  
ATOM   1452  HA  ASP A  86      -4.333  12.849  -1.831  1.00  1.520          H  
ATOM   1453 1HB  ASP A  86      -4.762  14.916  -0.605  1.00  2.070          H  
ATOM   1454 2HB  ASP A  86      -5.876  13.660  -0.224  1.00  2.070          H  
ATOM   1455  N   SER A  87      -2.317  14.692  -1.401  1.00  1.560          N  
ATOM   1456  CA  SER A  87      -1.006  15.202  -1.757  1.00  1.680          C  
ATOM   1457  C   SER A  87       0.002  15.059  -0.638  1.00  1.540          C  
ATOM   1458  O   SER A  87      -0.251  15.435   0.503  1.00  2.120          O  
ATOM   1459  CB  SER A  87      -1.102  16.670  -2.144  1.00  2.300          C  
ATOM   1460  OG  SER A  87      -1.888  16.847  -3.294  1.00  2.300          O  
ATOM   1461  H   SER A  87      -3.105  15.314  -1.466  1.00  1.870          H  
ATOM   1462  HA  SER A  87      -0.647  14.638  -2.618  1.00  2.020          H  
ATOM   1463 1HB  SER A  87      -1.528  17.235  -1.318  1.00  2.760          H  
ATOM   1464 2HB  SER A  87      -0.100  17.060  -2.323  1.00  2.760          H  
ATOM   1465  HG  SER A  87      -1.874  17.792  -3.481  1.00  2.760          H  
ATOM   1466  N   GLU A  88       1.176  14.549  -1.006  1.00  1.560          N  
ATOM   1467  CA  GLU A  88       2.317  14.313  -0.118  1.00  1.960          C  
ATOM   1468  C   GLU A  88       2.038  13.303   1.014  1.00  1.840          C  
ATOM   1469  O   GLU A  88       2.852  13.158   1.926  1.00  2.160          O  
ATOM   1470  CB  GLU A  88       2.794  15.635   0.501  1.00  2.580          C  
ATOM   1471  CG  GLU A  88       3.243  16.704  -0.499  1.00  2.580          C  
ATOM   1472  CD  GLU A  88       3.734  17.953   0.197  1.00  2.580          C  
ATOM   1473  OE1 GLU A  88       3.460  18.080   1.365  1.00  2.580          O  
ATOM   1474  OE2 GLU A  88       4.376  18.765  -0.430  1.00  2.580          O  
ATOM   1475  H   GLU A  88       1.271  14.283  -1.977  1.00  1.870          H  
ATOM   1476  HA  GLU A  88       3.131  13.912  -0.723  1.00  2.350          H  
ATOM   1477 1HB  GLU A  88       2.017  16.062   1.127  1.00  3.100          H  
ATOM   1478 2HB  GLU A  88       3.643  15.434   1.152  1.00  3.100          H  
ATOM   1479 1HG  GLU A  88       4.041  16.301  -1.120  1.00  3.100          H  
ATOM   1480 2HG  GLU A  88       2.406  16.960  -1.147  1.00  3.100          H  
ATOM   1481  N   SER A  89       0.945  12.538   0.900  1.00  1.530          N  
ATOM   1482  CA  SER A  89       0.577  11.490   1.858  1.00  1.610          C  
ATOM   1483  C   SER A  89       0.840  10.115   1.254  1.00  1.190          C  
ATOM   1484  O   SER A  89       0.465   9.088   1.817  1.00  1.540          O  
ATOM   1485  CB  SER A  89      -0.888  11.623   2.247  1.00  2.220          C  
ATOM   1486  OG  SER A  89      -1.141  12.831   2.921  1.00  2.220          O  
ATOM   1487  H   SER A  89       0.276  12.719   0.145  1.00  1.840          H  
ATOM   1488  HA  SER A  89       1.190  11.602   2.751  1.00  1.930          H  
ATOM   1489 1HB  SER A  89      -1.496  11.581   1.351  1.00  2.670          H  
ATOM   1490 2HB  SER A  89      -1.184  10.783   2.875  1.00  2.670          H  
ATOM   1491  HG  SER A  89      -2.090  13.051   2.743  1.00  2.670          H  
ATOM   1492  N   LYS A  90       1.469  10.124   0.082  1.00  1.160          N  
ATOM   1493  CA  LYS A  90       1.784   8.942  -0.721  1.00  1.170          C  
ATOM   1494  C   LYS A  90       2.527   7.893   0.090  1.00  1.160          C  
ATOM   1495  O   LYS A  90       3.449   8.213   0.843  1.00  1.440          O  
ATOM   1496  CB  LYS A  90       2.614   9.357  -1.942  1.00  1.630          C  
ATOM   1497  CG  LYS A  90       2.940   8.225  -2.919  1.00  1.630          C  
ATOM   1498  CD  LYS A  90       3.708   8.740  -4.142  1.00  1.630          C  
ATOM   1499  CE  LYS A  90       4.030   7.601  -5.108  1.00  1.630          C  
ATOM   1500  NZ  LYS A  90       4.807   8.075  -6.296  1.00  1.630          N  
ATOM   1501  H   LYS A  90       1.739  11.031  -0.263  1.00  1.390          H  
ATOM   1502  HA  LYS A  90       0.848   8.493  -1.067  1.00  1.400          H  
ATOM   1503 1HB  LYS A  90       2.082  10.131  -2.492  1.00  1.960          H  
ATOM   1504 2HB  LYS A  90       3.558   9.782  -1.604  1.00  1.960          H  
ATOM   1505 1HG  LYS A  90       3.556   7.472  -2.415  1.00  1.960          H  
ATOM   1506 2HG  LYS A  90       2.012   7.746  -3.245  1.00  1.960          H  
ATOM   1507 1HD  LYS A  90       3.110   9.490  -4.660  1.00  1.960          H  
ATOM   1508 2HD  LYS A  90       4.639   9.201  -3.813  1.00  1.960          H  
ATOM   1509 1HE  LYS A  90       4.611   6.843  -4.582  1.00  1.960          H  
ATOM   1510 2HE  LYS A  90       3.096   7.154  -5.452  1.00  1.960          H  
ATOM   1511 1HZ  LYS A  90       4.998   7.294  -6.908  1.00  1.960          H  
ATOM   1512 2HZ  LYS A  90       4.272   8.771  -6.797  1.00  1.960          H  
ATOM   1513 3HZ  LYS A  90       5.680   8.481  -5.990  1.00  1.960          H  
ATOM   1514  N   LEU A  91       2.114   6.634  -0.044  1.00  1.410          N  
ATOM   1515  CA  LEU A  91       2.762   5.579   0.720  1.00  1.630          C  
ATOM   1516  C   LEU A  91       4.246   5.443   0.353  1.00  1.450          C  
ATOM   1517  O   LEU A  91       4.623   5.456  -0.818  1.00  2.050          O  
ATOM   1518  CB  LEU A  91       2.003   4.259   0.573  1.00  2.190          C  
ATOM   1519  CG  LEU A  91       2.495   3.075   1.454  1.00  2.190          C  
ATOM   1520  CD1 LEU A  91       2.281   3.349   2.950  1.00  2.190          C  
ATOM   1521  CD2 LEU A  91       1.726   1.906   1.095  1.00  2.190          C  
ATOM   1522  H   LEU A  91       1.352   6.408  -0.705  1.00  1.690          H  
ATOM   1523  HA  LEU A  91       2.709   5.872   1.764  1.00  1.960          H  
ATOM   1524 1HB  LEU A  91       0.952   4.443   0.807  1.00  2.630          H  
ATOM   1525 2HB  LEU A  91       2.060   3.947  -0.475  1.00  2.630          H  
ATOM   1526  HG  LEU A  91       3.550   2.890   1.270  1.00  2.630          H  
ATOM   1527 1HD1 LEU A  91       2.618   2.480   3.523  1.00  2.630          H  
ATOM   1528 2HD1 LEU A  91       2.845   4.214   3.272  1.00  2.630          H  
ATOM   1529 3HD1 LEU A  91       1.221   3.518   3.141  1.00  2.630          H  
ATOM   1530 1HD2 LEU A  91       2.051   1.092   1.669  1.00  2.630          H  
ATOM   1531 2HD2 LEU A  91       0.687   2.098   1.298  1.00  2.630          H  
ATOM   1532 3HD2 LEU A  91       1.859   1.695   0.079  1.00  2.630          H  
ATOM   1533  N   ARG A  92       5.063   5.280   1.394  1.00  1.380          N  
ATOM   1534  CA  ARG A  92       6.527   5.202   1.366  1.00  1.720          C  
ATOM   1535  C   ARG A  92       7.230   4.125   0.512  1.00  1.430          C  
ATOM   1536  O   ARG A  92       8.390   4.324   0.148  1.00  1.560          O  
ATOM   1537  CB  ARG A  92       7.006   5.001   2.803  1.00  2.270          C  
ATOM   1538  CG  ARG A  92       6.625   3.629   3.404  1.00  2.270          C  
ATOM   1539  CD  ARG A  92       6.921   3.501   4.839  1.00  2.270          C  
ATOM   1540  NE  ARG A  92       6.563   2.163   5.309  1.00  2.270          N  
ATOM   1541  CZ  ARG A  92       6.496   1.756   6.598  1.00  2.270          C  
ATOM   1542  NH1 ARG A  92       6.758   2.594   7.592  1.00  2.270          N  
ATOM   1543  NH2 ARG A  92       6.161   0.497   6.855  1.00  2.270          N  
ATOM   1544  H   ARG A  92       4.620   5.274   2.299  1.00  1.660          H  
ATOM   1545  HA  ARG A  92       6.882   6.174   1.021  1.00  2.060          H  
ATOM   1546 1HB  ARG A  92       8.090   5.094   2.844  1.00  2.730          H  
ATOM   1547 2HB  ARG A  92       6.582   5.776   3.441  1.00  2.730          H  
ATOM   1548 1HG  ARG A  92       5.565   3.430   3.259  1.00  2.730          H  
ATOM   1549 2HG  ARG A  92       7.201   2.844   2.914  1.00  2.730          H  
ATOM   1550 1HD  ARG A  92       7.986   3.657   5.010  1.00  2.730          H  
ATOM   1551 2HD  ARG A  92       6.341   4.234   5.397  1.00  2.730          H  
ATOM   1552  HE  ARG A  92       6.379   1.443   4.582  1.00  2.730          H  
ATOM   1553 1HH1 ARG A  92       7.013   3.551   7.398  1.00  2.730          H  
ATOM   1554 2HH1 ARG A  92       6.703   2.277   8.550  1.00  2.730          H  
ATOM   1555 1HH2 ARG A  92       5.937  -0.151   6.067  1.00  2.730          H  
ATOM   1556 2HH2 ARG A  92       6.101   0.166   7.801  1.00  2.730          H  
ATOM   1557  N   SER A  93       6.596   2.986   0.228  1.00  1.310          N  
ATOM   1558  CA  SER A  93       7.281   1.930  -0.529  1.00  1.240          C  
ATOM   1559  C   SER A  93       6.370   0.944  -1.230  1.00  1.110          C  
ATOM   1560  O   SER A  93       5.328   0.542  -0.696  1.00  1.020          O  
ATOM   1561  CB  SER A  93       8.207   1.135   0.364  1.00  1.760          C  
ATOM   1562  OG  SER A  93       8.797   0.077  -0.365  1.00  1.760          O  
ATOM   1563  H   SER A  93       5.647   2.837   0.534  1.00  1.570          H  
ATOM   1564  HA  SER A  93       7.888   2.414  -1.299  1.00  1.490          H  
ATOM   1565 1HB  SER A  93       8.985   1.787   0.760  1.00  2.120          H  
ATOM   1566 2HB  SER A  93       7.649   0.736   1.211  1.00  2.120          H  
ATOM   1567  HG  SER A  93       9.438  -0.329   0.238  1.00  2.120          H  
ATOM   1568  N   GLU A  94       6.825   0.462  -2.387  1.00  1.160          N  
ATOM   1569  CA  GLU A  94       6.129  -0.566  -3.158  1.00  1.110          C  
ATOM   1570  C   GLU A  94       5.947  -1.856  -2.357  1.00  1.090          C  
ATOM   1571  O   GLU A  94       5.016  -2.626  -2.613  1.00  1.030          O  
ATOM   1572  CB  GLU A  94       6.882  -0.843  -4.457  1.00  1.570          C  
ATOM   1573  CG  GLU A  94       6.892   0.339  -5.429  1.00  1.570          C  
ATOM   1574  CD  GLU A  94       7.958   1.362  -5.121  1.00  1.570          C  
ATOM   1575  OE1 GLU A  94       8.667   1.191  -4.147  1.00  1.570          O  
ATOM   1576  OE2 GLU A  94       8.057   2.317  -5.844  1.00  1.570          O  
ATOM   1577  H   GLU A  94       7.702   0.840  -2.766  1.00  1.390          H  
ATOM   1578  HA  GLU A  94       5.149  -0.191  -3.415  1.00  1.330          H  
ATOM   1579 1HB  GLU A  94       7.913  -1.114  -4.233  1.00  1.890          H  
ATOM   1580 2HB  GLU A  94       6.424  -1.691  -4.966  1.00  1.890          H  
ATOM   1581 1HG  GLU A  94       7.050  -0.039  -6.438  1.00  1.890          H  
ATOM   1582 2HG  GLU A  94       5.916   0.822  -5.402  1.00  1.890          H  
ATOM   1583  N   ASP A  95       6.830  -2.092  -1.379  1.00  1.160          N  
ATOM   1584  CA  ASP A  95       6.729  -3.272  -0.529  1.00  1.160          C  
ATOM   1585  C   ASP A  95       5.466  -3.200   0.324  1.00  1.050          C  
ATOM   1586  O   ASP A  95       4.818  -4.221   0.592  1.00  1.040          O  
ATOM   1587  CB  ASP A  95       7.925  -3.375   0.410  1.00  1.620          C  
ATOM   1588  CG  ASP A  95       9.234  -3.744  -0.265  1.00  1.620          C  
ATOM   1589  OD1 ASP A  95       9.234  -4.204  -1.380  1.00  1.620          O  
ATOM   1590  OD2 ASP A  95      10.242  -3.539   0.361  1.00  1.620          O  
ATOM   1591  H   ASP A  95       7.596  -1.431  -1.239  1.00  1.390          H  
ATOM   1592  HA  ASP A  95       6.679  -4.159  -1.159  1.00  1.390          H  
ATOM   1593 1HB  ASP A  95       8.052  -2.421   0.927  1.00  1.950          H  
ATOM   1594 2HB  ASP A  95       7.710  -4.119   1.168  1.00  1.950          H  
ATOM   1595  N   ASP A  96       5.111  -1.981   0.754  1.00  1.010          N  
ATOM   1596  CA  ASP A  96       3.969  -1.784   1.612  1.00  0.950          C  
ATOM   1597  C   ASP A  96       2.750  -1.709   0.732  1.00  0.850          C  
ATOM   1598  O   ASP A  96       1.687  -2.187   1.126  1.00  0.830          O  
ATOM   1599  CB  ASP A  96       4.120  -0.510   2.436  1.00  1.350          C  
ATOM   1600  CG  ASP A  96       5.235  -0.545   3.451  1.00  1.350          C  
ATOM   1601  OD1 ASP A  96       5.104  -1.184   4.480  1.00  1.350          O  
ATOM   1602  OD2 ASP A  96       6.245   0.059   3.196  1.00  1.350          O  
ATOM   1603  H   ASP A  96       5.634  -1.153   0.472  1.00  1.210          H  
ATOM   1604  HA  ASP A  96       3.870  -2.636   2.281  1.00  1.140          H  
ATOM   1605 1HB  ASP A  96       4.295   0.328   1.761  1.00  1.620          H  
ATOM   1606 2HB  ASP A  96       3.196  -0.325   2.974  1.00  1.620          H  
ATOM   1607  N   ILE A  97       2.908  -1.176  -0.488  1.00  0.840          N  
ATOM   1608  CA  ILE A  97       1.771  -1.120  -1.387  1.00  0.770          C  
ATOM   1609  C   ILE A  97       1.338  -2.538  -1.623  1.00  0.760          C  
ATOM   1610  O   ILE A  97       0.167  -2.847  -1.493  1.00  0.730          O  
ATOM   1611  CB  ILE A  97       2.053  -0.419  -2.748  1.00  1.110          C  
ATOM   1612  CG1 ILE A  97       2.314   1.096  -2.520  1.00  1.110          C  
ATOM   1613  CG2 ILE A  97       0.883  -0.662  -3.758  1.00  1.110          C  
ATOM   1614  CD1 ILE A  97       2.856   1.874  -3.692  1.00  1.110          C  
ATOM   1615  H   ILE A  97       3.819  -0.782  -0.749  1.00  1.010          H  
ATOM   1616  HA  ILE A  97       0.958  -0.596  -0.889  1.00  0.920          H  
ATOM   1617  HB  ILE A  97       2.956  -0.840  -3.170  1.00  1.330          H  
ATOM   1618 1HG1 ILE A  97       1.380   1.567  -2.214  1.00  1.330          H  
ATOM   1619 2HG1 ILE A  97       3.041   1.193  -1.720  1.00  1.330          H  
ATOM   1620 1HG2 ILE A  97       1.104  -0.194  -4.710  1.00  1.330          H  
ATOM   1621 2HG2 ILE A  97       0.741  -1.729  -3.928  1.00  1.330          H  
ATOM   1622 3HG2 ILE A  97      -0.028  -0.251  -3.378  1.00  1.330          H  
ATOM   1623 1HD1 ILE A  97       3.003   2.912  -3.386  1.00  1.330          H  
ATOM   1624 2HD1 ILE A  97       3.802   1.467  -4.014  1.00  1.330          H  
ATOM   1625 3HD1 ILE A  97       2.154   1.844  -4.518  1.00  1.330          H  
ATOM   1626  N   ASP A  98       2.287  -3.431  -1.931  1.00  0.840          N  
ATOM   1627  CA  ASP A  98       1.962  -4.825  -2.183  1.00  0.900          C  
ATOM   1628  C   ASP A  98       1.208  -5.452  -0.996  1.00  0.910          C  
ATOM   1629  O   ASP A  98       0.111  -5.994  -1.171  1.00  0.910          O  
ATOM   1630  CB  ASP A  98       3.263  -5.586  -2.490  1.00  1.240          C  
ATOM   1631  CG  ASP A  98       3.080  -7.049  -2.927  1.00  1.240          C  
ATOM   1632  OD1 ASP A  98       2.454  -7.279  -3.926  1.00  1.240          O  
ATOM   1633  OD2 ASP A  98       3.587  -7.937  -2.248  1.00  1.240          O  
ATOM   1634  H   ASP A  98       3.258  -3.124  -2.044  1.00  1.010          H  
ATOM   1635  HA  ASP A  98       1.327  -4.874  -3.065  1.00  1.080          H  
ATOM   1636 1HB  ASP A  98       3.805  -5.053  -3.273  1.00  1.480          H  
ATOM   1637 2HB  ASP A  98       3.902  -5.567  -1.603  1.00  1.480          H  
ATOM   1638  N   ARG A  99       1.758  -5.335   0.225  1.00  0.960          N  
ATOM   1639  CA  ARG A  99       1.107  -5.930   1.399  1.00  1.040          C  
ATOM   1640  C   ARG A  99      -0.313  -5.398   1.637  1.00  0.950          C  
ATOM   1641  O   ARG A  99      -1.232  -6.159   1.982  1.00  1.030          O  
ATOM   1642  CB  ARG A  99       1.964  -5.679   2.637  1.00  1.420          C  
ATOM   1643  CG  ARG A  99       3.238  -6.543   2.726  1.00  1.420          C  
ATOM   1644  CD  ARG A  99       3.908  -6.446   4.070  1.00  1.420          C  
ATOM   1645  NE  ARG A  99       4.589  -5.139   4.267  1.00  1.420          N  
ATOM   1646  CZ  ARG A  99       5.891  -4.875   3.943  1.00  1.420          C  
ATOM   1647  NH1 ARG A  99       6.666  -5.825   3.437  1.00  1.420          N  
ATOM   1648  NH2 ARG A  99       6.398  -3.665   4.143  1.00  1.420          N  
ATOM   1649  H   ARG A  99       2.665  -4.866   0.328  1.00  1.150          H  
ATOM   1650  HA  ARG A  99       1.050  -7.003   1.244  1.00  1.250          H  
ATOM   1651 1HB  ARG A  99       2.273  -4.632   2.651  1.00  1.710          H  
ATOM   1652 2HB  ARG A  99       1.366  -5.859   3.532  1.00  1.710          H  
ATOM   1653 1HG  ARG A  99       2.976  -7.584   2.543  1.00  1.710          H  
ATOM   1654 2HG  ARG A  99       3.944  -6.212   1.965  1.00  1.710          H  
ATOM   1655 1HD  ARG A  99       3.150  -6.551   4.847  1.00  1.710          H  
ATOM   1656 2HD  ARG A  99       4.634  -7.246   4.180  1.00  1.710          H  
ATOM   1657  HE  ARG A  99       4.045  -4.377   4.656  1.00  1.710          H  
ATOM   1658 1HH1 ARG A  99       6.303  -6.753   3.280  1.00  1.710          H  
ATOM   1659 2HH1 ARG A  99       7.630  -5.624   3.210  1.00  1.710          H  
ATOM   1660 1HH2 ARG A  99       5.818  -2.896   4.513  1.00  1.710          H  
ATOM   1661 2HH2 ARG A  99       7.359  -3.470   3.923  1.00  1.710          H  
ATOM   1662  N   ILE A 100      -0.487  -4.106   1.420  1.00  0.830          N  
ATOM   1663  CA  ILE A 100      -1.764  -3.453   1.597  1.00  0.820          C  
ATOM   1664  C   ILE A 100      -2.798  -3.787   0.502  1.00  0.750          C  
ATOM   1665  O   ILE A 100      -3.937  -4.159   0.804  1.00  0.820          O  
ATOM   1666  CB  ILE A 100      -1.507  -1.945   1.735  1.00  1.150          C  
ATOM   1667  CG1 ILE A 100      -0.764  -1.704   3.065  1.00  1.150          C  
ATOM   1668  CG2 ILE A 100      -2.739  -1.179   1.641  1.00  1.150          C  
ATOM   1669  CD1 ILE A 100      -0.203  -0.332   3.222  1.00  1.150          C  
ATOM   1670  H   ILE A 100       0.326  -3.535   1.167  1.00  1.000          H  
ATOM   1671  HA  ILE A 100      -2.168  -3.788   2.538  1.00  0.980          H  
ATOM   1672  HB  ILE A 100      -0.839  -1.626   0.938  1.00  1.380          H  
ATOM   1673 1HG1 ILE A 100      -1.435  -1.896   3.883  1.00  1.380          H  
ATOM   1674 2HG1 ILE A 100       0.062  -2.408   3.133  1.00  1.380          H  
ATOM   1675 1HG2 ILE A 100      -2.533  -0.138   1.727  1.00  1.380          H  
ATOM   1676 2HG2 ILE A 100      -3.165  -1.369   0.688  1.00  1.380          H  
ATOM   1677 3HG2 ILE A 100      -3.423  -1.452   2.394  1.00  1.380          H  
ATOM   1678 1HD1 ILE A 100       0.315  -0.264   4.178  1.00  1.380          H  
ATOM   1679 2HD1 ILE A 100       0.480  -0.178   2.427  1.00  1.380          H  
ATOM   1680 3HD1 ILE A 100      -0.982   0.419   3.194  1.00  1.380          H  
ATOM   1681  N   VAL A 101      -2.426  -3.719  -0.773  1.00  0.680          N  
ATOM   1682  CA  VAL A 101      -3.406  -3.973  -1.837  1.00  0.690          C  
ATOM   1683  C   VAL A 101      -3.885  -5.431  -1.834  1.00  0.800          C  
ATOM   1684  O   VAL A 101      -5.016  -5.718  -2.218  1.00  0.920          O  
ATOM   1685  CB  VAL A 101      -2.880  -3.552  -3.230  1.00  0.960          C  
ATOM   1686  CG1 VAL A 101      -2.531  -2.050  -3.182  1.00  0.960          C  
ATOM   1687  CG2 VAL A 101      -1.694  -4.403  -3.672  1.00  0.960          C  
ATOM   1688  H   VAL A 101      -1.464  -3.456  -0.994  1.00  0.820          H  
ATOM   1689  HA  VAL A 101      -4.271  -3.341  -1.648  1.00  0.830          H  
ATOM   1690  HB  VAL A 101      -3.687  -3.661  -3.956  1.00  1.150          H  
ATOM   1691 1HG1 VAL A 101      -2.199  -1.716  -4.155  1.00  1.150          H  
ATOM   1692 2HG1 VAL A 101      -3.395  -1.498  -2.888  1.00  1.150          H  
ATOM   1693 3HG1 VAL A 101      -1.755  -1.868  -2.465  1.00  1.150          H  
ATOM   1694 1HG2 VAL A 101      -1.362  -4.078  -4.661  1.00  1.150          H  
ATOM   1695 2HG2 VAL A 101      -0.904  -4.299  -2.982  1.00  1.150          H  
ATOM   1696 3HG2 VAL A 101      -1.970  -5.448  -3.723  1.00  1.150          H  
ATOM   1697  N   LYS A 102      -3.057  -6.359  -1.324  1.00  0.840          N  
ATOM   1698  CA  LYS A 102      -3.465  -7.764  -1.245  1.00  0.960          C  
ATOM   1699  C   LYS A 102      -4.217  -8.070   0.056  1.00  1.040          C  
ATOM   1700  O   LYS A 102      -4.462  -9.236   0.364  1.00  1.370          O  
ATOM   1701  CB  LYS A 102      -2.288  -8.730  -1.409  1.00  1.300          C  
ATOM   1702  CG  LYS A 102      -1.348  -8.867  -0.214  1.00  1.300          C  
ATOM   1703  CD  LYS A 102      -0.206  -9.873  -0.501  1.00  1.300          C  
ATOM   1704  CE  LYS A 102       0.908  -9.223  -1.312  1.00  1.300          C  
ATOM   1705  NZ  LYS A 102       2.088 -10.107  -1.498  1.00  1.300          N  
ATOM   1706  H   LYS A 102      -2.096  -6.092  -1.085  1.00  1.010          H  
ATOM   1707  HA  LYS A 102      -4.152  -7.961  -2.051  1.00  1.150          H  
ATOM   1708 1HB  LYS A 102      -2.675  -9.723  -1.646  1.00  1.560          H  
ATOM   1709 2HB  LYS A 102      -1.701  -8.400  -2.262  1.00  1.560          H  
ATOM   1710 1HG  LYS A 102      -0.926  -7.904   0.016  1.00  1.560          H  
ATOM   1711 2HG  LYS A 102      -1.897  -9.211   0.663  1.00  1.560          H  
ATOM   1712 1HD  LYS A 102       0.205 -10.228   0.445  1.00  1.560          H  
ATOM   1713 2HD  LYS A 102      -0.599 -10.725  -1.054  1.00  1.560          H  
ATOM   1714 1HE  LYS A 102       0.539  -8.928  -2.290  1.00  1.560          H  
ATOM   1715 2HE  LYS A 102       1.235  -8.340  -0.782  1.00  1.560          H  
ATOM   1716 1HZ  LYS A 102       2.790  -9.555  -2.021  1.00  1.560          H  
ATOM   1717 2HZ  LYS A 102       2.468 -10.362  -0.608  1.00  1.560          H  
ATOM   1718 3HZ  LYS A 102       1.839 -10.928  -2.012  1.00  1.560          H  
ATOM   1719  N   ALA A 103      -4.563  -7.019   0.811  1.00  0.960          N  
ATOM   1720  CA  ALA A 103      -5.324  -7.062   2.049  1.00  1.070          C  
ATOM   1721  C   ALA A 103      -4.691  -7.826   3.213  1.00  1.410          C  
ATOM   1722  O   ALA A 103      -5.398  -8.524   3.949  1.00  2.030          O  
ATOM   1723  CB  ALA A 103      -6.675  -7.658   1.766  1.00  1.450          C  
ATOM   1724  H   ALA A 103      -4.284  -6.084   0.512  1.00  1.150          H  
ATOM   1725  HA  ALA A 103      -5.483  -6.040   2.342  1.00  1.280          H  
ATOM   1726 1HB  ALA A 103      -7.257  -7.600   2.619  1.00  1.740          H  
ATOM   1727 2HB  ALA A 103      -7.121  -7.097   1.011  1.00  1.740          H  
ATOM   1728 3HB  ALA A 103      -6.587  -8.696   1.450  1.00  1.740          H  
ATOM   1729  N   GLU A 104      -3.396  -7.681   3.454  1.00  1.750          N  
ATOM   1730  CA  GLU A 104      -2.844  -8.432   4.571  1.00  2.490          C  
ATOM   1731  C   GLU A 104      -3.053  -7.744   5.928  1.00  2.400          C  
ATOM   1732  O   GLU A 104      -2.251  -6.900   6.337  1.00  2.430          O  
ATOM   1733  CB  GLU A 104      -1.346  -8.669   4.357  1.00  3.190          C  
ATOM   1734  CG  GLU A 104      -0.671  -9.597   5.398  1.00  3.190          C  
ATOM   1735  CD  GLU A 104      -1.137 -11.058   5.287  1.00  3.190          C  
ATOM   1736  OE1 GLU A 104      -1.143 -11.574   4.180  1.00  3.190          O  
ATOM   1737  OE2 GLU A 104      -1.468 -11.648   6.283  1.00  3.190          O  
ATOM   1738  H   GLU A 104      -2.788  -7.101   2.864  1.00  2.100          H  
ATOM   1739  HA  GLU A 104      -3.337  -9.404   4.605  1.00  2.990          H  
ATOM   1740 1HB  GLU A 104      -1.190  -9.098   3.366  1.00  3.830          H  
ATOM   1741 2HB  GLU A 104      -0.828  -7.711   4.375  1.00  3.830          H  
ATOM   1742 1HG  GLU A 104       0.406  -9.559   5.246  1.00  3.830          H  
ATOM   1743 2HG  GLU A 104      -0.881  -9.231   6.402  1.00  3.830          H  
ATOM   1744  N   ILE A 105      -4.115  -8.142   6.636  1.00  2.620          N  
ATOM   1745  CA  ILE A 105      -4.423  -7.578   7.961  1.00  2.670          C  
ATOM   1746  C   ILE A 105      -4.186  -8.600   9.095  1.00  2.790          C  
ATOM   1747  O   ILE A 105      -4.837  -9.639   9.128  1.00  3.100          O  
ATOM   1748  CB  ILE A 105      -5.882  -7.031   8.087  1.00  3.720          C  
ATOM   1749  CG1 ILE A 105      -6.068  -5.943   7.122  1.00  3.720          C  
ATOM   1750  CG2 ILE A 105      -6.270  -6.638   9.511  1.00  3.720          C  
ATOM   1751  CD1 ILE A 105      -7.421  -5.269   7.138  1.00  3.720          C  
ATOM   1752  H   ILE A 105      -4.727  -8.820   6.174  1.00  3.140          H  
ATOM   1753  HA  ILE A 105      -3.779  -6.719   8.076  1.00  3.200          H  
ATOM   1754  HB  ILE A 105      -6.565  -7.823   7.766  1.00  4.460          H  
ATOM   1755 1HG1 ILE A 105      -5.292  -5.214   7.252  1.00  4.460          H  
ATOM   1756 2HG1 ILE A 105      -5.956  -6.409   6.151  1.00  4.460          H  
ATOM   1757 1HG2 ILE A 105      -7.303  -6.311   9.559  1.00  4.460          H  
ATOM   1758 2HG2 ILE A 105      -6.186  -7.494  10.124  1.00  4.460          H  
ATOM   1759 3HG2 ILE A 105      -5.621  -5.840   9.872  1.00  4.460          H  
ATOM   1760 1HD1 ILE A 105      -7.459  -4.545   6.341  1.00  4.460          H  
ATOM   1761 2HD1 ILE A 105      -8.177  -5.992   7.014  1.00  4.460          H  
ATOM   1762 3HD1 ILE A 105      -7.586  -4.765   8.065  1.00  4.460          H  
ATOM   1763  N   PRO A 106      -3.296  -8.319  10.074  1.00  2.900          N  
ATOM   1764  CA  PRO A 106      -2.985  -9.185  11.214  1.00  3.240          C  
ATOM   1765  C   PRO A 106      -4.062  -9.180  12.315  1.00  3.380          C  
ATOM   1766  O   PRO A 106      -4.023  -9.992  13.236  1.00  3.820          O  
ATOM   1767  CB  PRO A 106      -1.667  -8.585  11.722  1.00  4.860          C  
ATOM   1768  CG  PRO A 106      -1.745  -7.118  11.358  1.00  4.860          C  
ATOM   1769  CD  PRO A 106      -2.492  -7.070  10.036  1.00  4.860          C  
ATOM   1770  HA  PRO A 106      -2.822 -10.207  10.844  1.00  3.890          H  
ATOM   1771 1HB  PRO A 106      -1.575  -8.750  12.806  1.00  5.830          H  
ATOM   1772 2HB  PRO A 106      -0.816  -9.098  11.248  1.00  5.830          H  
ATOM   1773 1HG  PRO A 106      -2.253  -6.556  12.157  1.00  5.830          H  
ATOM   1774 2HG  PRO A 106      -0.728  -6.698  11.278  1.00  5.830          H  
ATOM   1775 1HD  PRO A 106      -3.126  -6.171  10.048  1.00  5.830          H  
ATOM   1776 2HD  PRO A 106      -1.783  -7.082   9.181  1.00  5.830          H  
ATOM   1777  N   ASP A 107      -4.985  -8.226  12.237  1.00  3.400          N  
ATOM   1778  CA  ASP A 107      -6.048  -8.012  13.215  1.00  3.750          C  
ATOM   1779  C   ASP A 107      -7.236  -8.958  12.990  1.00  3.510          C  
ATOM   1780  O   ASP A 107      -7.963  -8.857  11.990  1.00  3.760          O  
ATOM   1781  CB  ASP A 107      -6.498  -6.544  13.208  1.00  5.110          C  
ATOM   1782  CG  ASP A 107      -7.501  -6.208  14.300  1.00  5.110          C  
ATOM   1783  OD1 ASP A 107      -8.256  -7.086  14.698  1.00  5.110          O  
ATOM   1784  OD2 ASP A 107      -7.482  -5.081  14.762  1.00  5.110          O  
ATOM   1785  H   ASP A 107      -4.944  -7.596  11.458  1.00  4.080          H  
ATOM   1786  HA  ASP A 107      -5.641  -8.225  14.207  1.00  4.500          H  
ATOM   1787 1HB  ASP A 107      -5.630  -5.893  13.310  1.00  6.130          H  
ATOM   1788 2HB  ASP A 107      -6.968  -6.317  12.255  1.00  6.130          H  
ATOM   1789  N   GLU A 108      -7.445  -9.838  13.958  1.00  3.430          N  
ATOM   1790  CA  GLU A 108      -8.434 -10.916  13.952  1.00  3.700          C  
ATOM   1791  C   GLU A 108      -9.895 -10.484  13.813  1.00  3.680          C  
ATOM   1792  O   GLU A 108     -10.743 -11.318  13.496  1.00  3.590          O  
ATOM   1793  CB  GLU A 108      -8.290 -11.751  15.227  1.00  5.070          C  
ATOM   1794  CG  GLU A 108      -7.003 -12.568  15.309  1.00  5.070          C  
ATOM   1795  CD  GLU A 108      -6.877 -13.352  16.595  1.00  5.070          C  
ATOM   1796  OE1 GLU A 108      -7.719 -13.201  17.448  1.00  5.070          O  
ATOM   1797  OE2 GLU A 108      -5.935 -14.096  16.721  1.00  5.070          O  
ATOM   1798  H   GLU A 108      -6.819  -9.784  14.753  1.00  4.120          H  
ATOM   1799  HA  GLU A 108      -8.203 -11.561  13.103  1.00  4.440          H  
ATOM   1800 1HB  GLU A 108      -8.324 -11.089  16.092  1.00  6.090          H  
ATOM   1801 2HB  GLU A 108      -9.134 -12.436  15.309  1.00  6.090          H  
ATOM   1802 1HG  GLU A 108      -6.981 -13.265  14.472  1.00  6.090          H  
ATOM   1803 2HG  GLU A 108      -6.149 -11.899  15.209  1.00  6.090          H  
ATOM   1804  N   ASP A 109     -10.215  -9.212  14.067  1.00  4.230          N  
ATOM   1805  CA  ASP A 109     -11.617  -8.785  13.975  1.00  4.740          C  
ATOM   1806  C   ASP A 109     -12.111  -8.466  12.550  1.00  4.910          C  
ATOM   1807  O   ASP A 109     -13.275  -8.096  12.376  1.00  5.210          O  
ATOM   1808  CB  ASP A 109     -11.899  -7.607  14.909  1.00  6.430          C  
ATOM   1809  CG  ASP A 109     -11.934  -7.984  16.414  1.00  6.430          C  
ATOM   1810  OD1 ASP A 109     -12.189  -9.127  16.748  1.00  6.430          O  
ATOM   1811  OD2 ASP A 109     -11.731  -7.104  17.214  1.00  6.430          O  
ATOM   1812  H   ASP A 109      -9.473  -8.533  14.316  1.00  5.080          H  
ATOM   1813  HA  ASP A 109     -12.226  -9.613  14.337  1.00  5.690          H  
ATOM   1814 1HB  ASP A 109     -11.109  -6.865  14.774  1.00  7.720          H  
ATOM   1815 2HB  ASP A 109     -12.844  -7.139  14.639  1.00  7.720          H  
ATOM   1816  N   GLN A 110     -11.237  -8.602  11.546  1.00  5.030          N  
ATOM   1817  CA  GLN A 110     -11.582  -8.410  10.124  1.00  5.550          C  
ATOM   1818  C   GLN A 110     -12.515  -9.540   9.675  1.00  5.680          C  
ATOM   1819  O   GLN A 110     -12.445 -10.627  10.239  1.00  6.080          O  
ATOM   1820  CB  GLN A 110     -10.305  -8.501   9.288  1.00  7.560          C  
ATOM   1821  CG  GLN A 110      -9.784  -9.961   9.211  1.00  7.560          C  
ATOM   1822  CD  GLN A 110      -8.431 -10.096   8.634  1.00  7.560          C  
ATOM   1823  OE1 GLN A 110      -8.205 -10.293   7.441  1.00  7.560          O  
ATOM   1824  NE2 GLN A 110      -7.474  -9.998   9.520  1.00  7.560          N  
ATOM   1825  H   GLN A 110     -10.273  -8.859  11.783  1.00  6.040          H  
ATOM   1826  HA  GLN A 110     -12.087  -7.456   9.985  1.00  6.660          H  
ATOM   1827 1HB  GLN A 110     -10.495  -8.142   8.287  1.00  9.070          H  
ATOM   1828 2HB  GLN A 110      -9.524  -7.878   9.728  1.00  9.070          H  
ATOM   1829 1HG  GLN A 110      -9.760 -10.381  10.221  1.00  9.070          H  
ATOM   1830 2HG  GLN A 110     -10.451 -10.548   8.581  1.00  9.070          H  
ATOM   1831 1HE2 GLN A 110      -6.503 -10.058   9.247  1.00  9.070          H  
ATOM   1832 2HE2 GLN A 110      -7.696  -9.822  10.501  1.00  9.070          H  
ATOM   1833  N   CYS A 111     -13.333  -9.353   8.627  1.00  5.540          N  
ATOM   1834  CA  CYS A 111     -14.104 -10.512   8.145  1.00  5.840          C  
ATOM   1835  C   CYS A 111     -13.255 -11.420   7.232  1.00  5.700          C  
ATOM   1836  O   CYS A 111     -13.154 -11.127   6.032  1.00  5.590          O  
ATOM   1837  CB  CYS A 111     -15.300 -10.071   7.314  1.00  8.060          C  
ATOM   1838  SG  CYS A 111     -16.226 -11.477   6.634  1.00  8.060          S  
ATOM   1839  H   CYS A 111     -13.443  -8.416   8.201  1.00  6.650          H  
ATOM   1840  HA  CYS A 111     -14.470 -11.035   9.018  1.00  7.010          H  
ATOM   1841 1HB  CYS A 111     -15.976  -9.466   7.923  1.00  9.670          H  
ATOM   1842 2HB  CYS A 111     -14.959  -9.447   6.483  1.00  9.670          H  
ATOM   1843  HG  CYS A 111     -16.986 -10.756   5.818  1.00  9.670          H  
ATOM   1844  N   PRO A 112     -12.854 -12.634   7.689  1.00  5.850          N  
ATOM   1845  CA  PRO A 112     -11.898 -13.497   7.018  1.00  5.950          C  
ATOM   1846  C   PRO A 112     -12.323 -13.972   5.639  1.00  6.230          C  
ATOM   1847  O   PRO A 112     -11.461 -14.246   4.807  1.00  6.220          O  
ATOM   1848  CB  PRO A 112     -11.799 -14.697   7.973  1.00  8.930          C  
ATOM   1849  CG  PRO A 112     -13.091 -14.693   8.762  1.00  8.930          C  
ATOM   1850  CD  PRO A 112     -13.471 -13.241   8.900  1.00  8.930          C  
ATOM   1851  HA  PRO A 112     -10.934 -12.979   6.964  1.00  7.140          H  
ATOM   1852 1HB  PRO A 112     -11.659 -15.624   7.396  1.00 10.710          H  
ATOM   1853 2HB  PRO A 112     -10.913 -14.584   8.615  1.00 10.710          H  
ATOM   1854 1HG  PRO A 112     -13.858 -15.291   8.243  1.00 10.710          H  
ATOM   1855 2HG  PRO A 112     -12.929 -15.175   9.739  1.00 10.710          H  
ATOM   1856 1HD  PRO A 112     -14.567 -13.176   8.876  1.00 10.710          H  
ATOM   1857 2HD  PRO A 112     -13.041 -12.841   9.823  1.00 10.710          H  
ATOM   1858  N   ARG A 113     -13.623 -13.998   5.350  1.00  6.610          N  
ATOM   1859  CA  ARG A 113     -14.032 -14.452   4.037  1.00  6.970          C  
ATOM   1860  C   ARG A 113     -13.713 -13.444   2.957  1.00  6.540          C  
ATOM   1861  O   ARG A 113     -13.415 -13.828   1.824  1.00  6.680          O  
ATOM   1862  CB  ARG A 113     -15.518 -14.767   3.994  1.00  9.610          C  
ATOM   1863  CG  ARG A 113     -15.916 -16.017   4.744  1.00  9.610          C  
ATOM   1864  CD  ARG A 113     -17.386 -16.267   4.695  1.00  9.610          C  
ATOM   1865  NE  ARG A 113     -17.714 -17.520   5.360  1.00  9.610          N  
ATOM   1866  CZ  ARG A 113     -18.953 -17.972   5.636  1.00  9.610          C  
ATOM   1867  NH1 ARG A 113     -20.029 -17.270   5.312  1.00  9.610          N  
ATOM   1868  NH2 ARG A 113     -19.083 -19.148   6.240  1.00  9.610          N  
ATOM   1869  H   ARG A 113     -14.336 -13.772   6.029  1.00  7.930          H  
ATOM   1870  HA  ARG A 113     -13.492 -15.370   3.812  1.00  8.360          H  
ATOM   1871 1HB  ARG A 113     -16.078 -13.931   4.412  1.00 11.540          H  
ATOM   1872 2HB  ARG A 113     -15.835 -14.881   2.956  1.00 11.540          H  
ATOM   1873 1HG  ARG A 113     -15.410 -16.875   4.305  1.00 11.540          H  
ATOM   1874 2HG  ARG A 113     -15.620 -15.919   5.788  1.00 11.540          H  
ATOM   1875 1HD  ARG A 113     -17.915 -15.454   5.197  1.00 11.540          H  
ATOM   1876 2HD  ARG A 113     -17.718 -16.328   3.655  1.00 11.540          H  
ATOM   1877  HE  ARG A 113     -16.939 -18.108   5.633  1.00 11.540          H  
ATOM   1878 1HH1 ARG A 113     -19.949 -16.351   4.838  1.00 11.540          H  
ATOM   1879 2HH1 ARG A 113     -20.946 -17.622   5.529  1.00 11.540          H  
ATOM   1880 1HH2 ARG A 113     -18.259 -19.683   6.485  1.00 11.540          H  
ATOM   1881 2HH2 ARG A 113     -19.996 -19.515   6.453  1.00 11.540          H  
ATOM   1882  N   LEU A 114     -13.760 -12.159   3.291  1.00  6.140          N  
ATOM   1883  CA  LEU A 114     -13.575 -11.167   2.256  1.00  5.830          C  
ATOM   1884  C   LEU A 114     -12.107 -10.996   2.063  1.00  5.500          C  
ATOM   1885  O   LEU A 114     -11.631 -10.739   0.953  1.00  5.480          O  
ATOM   1886  CB  LEU A 114     -14.218  -9.860   2.677  1.00  8.290          C  
ATOM   1887  CG  LEU A 114     -15.720  -9.961   2.965  1.00  8.290          C  
ATOM   1888  CD1 LEU A 114     -16.216  -8.604   3.357  1.00  8.290          C  
ATOM   1889  CD2 LEU A 114     -16.479 -10.550   1.789  1.00  8.290          C  
ATOM   1890  H   LEU A 114     -13.921 -11.868   4.260  1.00  7.370          H  
ATOM   1891  HA  LEU A 114     -13.985 -11.523   1.319  1.00  7.000          H  
ATOM   1892 1HB  LEU A 114     -13.724  -9.506   3.588  1.00  9.940          H  
ATOM   1893 2HB  LEU A 114     -14.066  -9.120   1.896  1.00  9.940          H  
ATOM   1894  HG  LEU A 114     -15.868 -10.613   3.810  1.00  9.940          H  
ATOM   1895 1HD1 LEU A 114     -17.273  -8.665   3.599  1.00  9.940          H  
ATOM   1896 2HD1 LEU A 114     -15.664  -8.240   4.225  1.00  9.940          H  
ATOM   1897 3HD1 LEU A 114     -16.074  -7.919   2.532  1.00  9.940          H  
ATOM   1898 1HD2 LEU A 114     -17.518 -10.622   2.054  1.00  9.940          H  
ATOM   1899 2HD2 LEU A 114     -16.371  -9.927   0.920  1.00  9.940          H  
ATOM   1900 3HD2 LEU A 114     -16.129 -11.547   1.560  1.00  9.940          H  
ATOM   1901  N   PHE A 115     -11.382 -11.205   3.140  1.00  5.380          N  
ATOM   1902  CA  PHE A 115      -9.951 -11.099   3.090  1.00  5.330          C  
ATOM   1903  C   PHE A 115      -9.365 -12.273   2.314  1.00  5.740          C  
ATOM   1904  O   PHE A 115      -8.437 -12.078   1.530  1.00  5.890          O  
ATOM   1905  CB  PHE A 115      -9.438 -10.905   4.497  1.00  7.480          C  
ATOM   1906  CG  PHE A 115      -9.664  -9.475   4.830  1.00  7.480          C  
ATOM   1907  CD1 PHE A 115     -10.853  -9.014   5.321  1.00  7.480          C  
ATOM   1908  CD2 PHE A 115      -8.688  -8.595   4.608  1.00  7.480          C  
ATOM   1909  CE1 PHE A 115     -11.059  -7.704   5.560  1.00  7.480          C  
ATOM   1910  CE2 PHE A 115      -8.866  -7.280   4.839  1.00  7.480          C  
ATOM   1911  CZ  PHE A 115     -10.066  -6.822   5.320  1.00  7.480          C  
ATOM   1912  H   PHE A 115     -11.859 -11.395   4.025  1.00  6.460          H  
ATOM   1913  HA  PHE A 115      -9.697 -10.191   2.546  1.00  6.400          H  
ATOM   1914 1HB  PHE A 115      -9.983 -11.526   5.203  1.00  8.980          H  
ATOM   1915 2HB  PHE A 115      -8.377 -11.131   4.570  1.00  8.980          H  
ATOM   1916  HD1 PHE A 115     -11.622  -9.683   5.494  1.00  8.980          H  
ATOM   1917  HD2 PHE A 115      -7.738  -8.968   4.224  1.00  8.980          H  
ATOM   1918  HE1 PHE A 115     -12.023  -7.370   5.942  1.00  8.980          H  
ATOM   1919  HE2 PHE A 115      -8.046  -6.591   4.639  1.00  8.980          H  
ATOM   1920  HZ  PHE A 115     -10.213  -5.762   5.506  1.00  8.980          H  
ATOM   1921  N   GLN A 116      -9.933 -13.478   2.469  1.00  6.110          N  
ATOM   1922  CA  GLN A 116      -9.449 -14.622   1.702  1.00  6.720          C  
ATOM   1923  C   GLN A 116      -9.677 -14.392   0.206  1.00  6.820          C  
ATOM   1924  O   GLN A 116      -8.811 -14.736  -0.613  1.00  7.190          O  
ATOM   1925  CB  GLN A 116     -10.155 -15.908   2.146  1.00  9.160          C  
ATOM   1926  CG  GLN A 116      -9.648 -17.201   1.477  1.00  9.160          C  
ATOM   1927  CD  GLN A 116      -8.200 -17.532   1.814  1.00  9.160          C  
ATOM   1928  OE1 GLN A 116      -7.812 -17.573   2.984  1.00  9.160          O  
ATOM   1929  NE2 GLN A 116      -7.397 -17.776   0.787  1.00  9.160          N  
ATOM   1930  H   GLN A 116     -10.667 -13.622   3.167  1.00  7.330          H  
ATOM   1931  HA  GLN A 116      -8.381 -14.727   1.878  1.00  8.060          H  
ATOM   1932 1HB  GLN A 116     -10.052 -16.018   3.225  1.00 11.000          H  
ATOM   1933 2HB  GLN A 116     -11.224 -15.816   1.937  1.00 11.000          H  
ATOM   1934 1HG  GLN A 116     -10.269 -18.027   1.819  1.00 11.000          H  
ATOM   1935 2HG  GLN A 116      -9.730 -17.104   0.395  1.00 11.000          H  
ATOM   1936 1HE2 GLN A 116      -6.433 -18.004   0.945  1.00 11.000          H  
ATOM   1937 2HE2 GLN A 116      -7.753 -17.731  -0.148  1.00 11.000          H  
ATOM   1938  N   ILE A 117     -10.811 -13.774  -0.167  1.00  6.570          N  
ATOM   1939  CA  ILE A 117     -11.081 -13.490  -1.574  1.00  6.670          C  
ATOM   1940  C   ILE A 117     -10.038 -12.562  -2.149  1.00  6.330          C  
ATOM   1941  O   ILE A 117      -9.518 -12.802  -3.244  1.00  6.630          O  
ATOM   1942  CB  ILE A 117     -12.474 -12.848  -1.815  1.00  9.300          C  
ATOM   1943  CG1 ILE A 117     -13.597 -13.856  -1.494  1.00  9.300          C  
ATOM   1944  CG2 ILE A 117     -12.584 -12.317  -3.304  1.00  9.300          C  
ATOM   1945  CD1 ILE A 117     -15.002 -13.237  -1.393  1.00  9.300          C  
ATOM   1946  H   ILE A 117     -11.524 -13.557   0.545  1.00  7.880          H  
ATOM   1947  HA  ILE A 117     -11.035 -14.435  -2.125  1.00  8.000          H  
ATOM   1948  HB  ILE A 117     -12.601 -12.009  -1.126  1.00 11.160          H  
ATOM   1949 1HG1 ILE A 117     -13.614 -14.615  -2.275  1.00 11.160          H  
ATOM   1950 2HG1 ILE A 117     -13.369 -14.343  -0.556  1.00 11.160          H  
ATOM   1951 1HG2 ILE A 117     -13.549 -11.863  -3.468  1.00 11.160          H  
ATOM   1952 2HG2 ILE A 117     -11.816 -11.575  -3.513  1.00 11.160          H  
ATOM   1953 3HG2 ILE A 117     -12.464 -13.156  -3.995  1.00 11.160          H  
ATOM   1954 1HD1 ILE A 117     -15.708 -14.025  -1.165  1.00 11.160          H  
ATOM   1955 2HD1 ILE A 117     -15.022 -12.497  -0.601  1.00 11.160          H  
ATOM   1956 3HD1 ILE A 117     -15.291 -12.767  -2.328  1.00 11.160          H  
ATOM   1957  N   VAL A 118      -9.752 -11.471  -1.435  1.00  5.840          N  
ATOM   1958  CA  VAL A 118      -8.800 -10.513  -1.963  1.00  5.670          C  
ATOM   1959  C   VAL A 118      -7.411 -11.091  -2.034  1.00  6.080          C  
ATOM   1960  O   VAL A 118      -6.740 -10.968  -3.058  1.00  6.360          O  
ATOM   1961  CB  VAL A 118      -8.697  -9.254  -1.100  1.00  8.010          C  
ATOM   1962  CG1 VAL A 118      -7.552  -8.344  -1.671  1.00  8.010          C  
ATOM   1963  CG2 VAL A 118     -10.012  -8.557  -1.061  1.00  8.010          C  
ATOM   1964  H   VAL A 118     -10.235 -11.309  -0.542  1.00  7.010          H  
ATOM   1965  HA  VAL A 118      -9.119 -10.230  -2.970  1.00  6.800          H  
ATOM   1966  HB  VAL A 118      -8.425  -9.537  -0.081  1.00  9.610          H  
ATOM   1967 1HG1 VAL A 118      -7.446  -7.462  -1.097  1.00  9.610          H  
ATOM   1968 2HG1 VAL A 118      -6.596  -8.857  -1.667  1.00  9.610          H  
ATOM   1969 3HG1 VAL A 118      -7.802  -8.062  -2.694  1.00  9.610          H  
ATOM   1970 1HG2 VAL A 118      -9.921  -7.692  -0.441  1.00  9.610          H  
ATOM   1971 2HG2 VAL A 118     -10.297  -8.269  -2.048  1.00  9.610          H  
ATOM   1972 3HG2 VAL A 118     -10.767  -9.203  -0.659  1.00  9.610          H  
ATOM   1973  N   LYS A 119      -6.967 -11.698  -0.934  1.00  6.220          N  
ATOM   1974  CA  LYS A 119      -5.624 -12.238  -0.847  1.00  6.760          C  
ATOM   1975  C   LYS A 119      -5.359 -13.213  -1.979  1.00  7.360          C  
ATOM   1976  O   LYS A 119      -4.291 -13.182  -2.595  1.00  7.850          O  
ATOM   1977  CB  LYS A 119      -5.433 -12.887   0.528  1.00  9.250          C  
ATOM   1978  CG  LYS A 119      -4.056 -13.493   0.820  1.00  9.250          C  
ATOM   1979  CD  LYS A 119      -4.010 -13.992   2.286  1.00  9.250          C  
ATOM   1980  CE  LYS A 119      -2.741 -14.792   2.627  1.00  9.250          C  
ATOM   1981  NZ  LYS A 119      -1.492 -13.963   2.589  1.00  9.250          N  
ATOM   1982  H   LYS A 119      -7.574 -11.774  -0.114  1.00  7.460          H  
ATOM   1983  HA  LYS A 119      -4.919 -11.411  -0.935  1.00  8.110          H  
ATOM   1984 1HB  LYS A 119      -5.633 -12.136   1.296  1.00 11.100          H  
ATOM   1985 2HB  LYS A 119      -6.180 -13.675   0.652  1.00 11.100          H  
ATOM   1986 1HG  LYS A 119      -3.874 -14.329   0.143  1.00 11.100          H  
ATOM   1987 2HG  LYS A 119      -3.291 -12.733   0.659  1.00 11.100          H  
ATOM   1988 1HD  LYS A 119      -4.062 -13.127   2.955  1.00 11.100          H  
ATOM   1989 2HD  LYS A 119      -4.882 -14.622   2.474  1.00 11.100          H  
ATOM   1990 1HE  LYS A 119      -2.853 -15.206   3.628  1.00 11.100          H  
ATOM   1991 2HE  LYS A 119      -2.641 -15.611   1.915  1.00 11.100          H  
ATOM   1992 1HZ  LYS A 119      -0.703 -14.543   2.823  1.00 11.100          H  
ATOM   1993 2HZ  LYS A 119      -1.366 -13.591   1.667  1.00 11.100          H  
ATOM   1994 3HZ  LYS A 119      -1.525 -13.171   3.267  1.00 11.100          H  
ATOM   1995  N   SER A 120      -6.325 -14.085  -2.266  1.00  7.430          N  
ATOM   1996  CA  SER A 120      -6.175 -15.030  -3.350  1.00  8.060          C  
ATOM   1997  C   SER A 120      -6.142 -14.344  -4.713  1.00  8.070          C  
ATOM   1998  O   SER A 120      -5.225 -14.557  -5.508  1.00  8.570          O  
ATOM   1999  CB  SER A 120      -7.314 -16.023  -3.320  1.00 11.030          C  
ATOM   2000  OG  SER A 120      -7.206 -16.951  -4.366  1.00 11.030          O  
ATOM   2001  H   SER A 120      -7.186 -14.115  -1.712  1.00  8.920          H  
ATOM   2002  HA  SER A 120      -5.235 -15.563  -3.211  1.00  9.670          H  
ATOM   2003 1HB  SER A 120      -7.319 -16.541  -2.363  1.00 13.240          H  
ATOM   2004 2HB  SER A 120      -8.262 -15.482  -3.401  1.00 13.240          H  
ATOM   2005  HG  SER A 120      -7.977 -17.517  -4.290  1.00 13.240          H  
ATOM   2006  N   ASN A 121      -7.110 -13.469  -5.003  1.00  7.580          N  
ATOM   2007  CA  ASN A 121      -7.138 -12.860  -6.329  1.00  7.620          C  
ATOM   2008  C   ASN A 121      -5.915 -12.005  -6.629  1.00  7.540          C  
ATOM   2009  O   ASN A 121      -5.383 -12.014  -7.749  1.00  7.930          O  
ATOM   2010  CB  ASN A 121      -8.372 -12.005  -6.494  1.00 10.650          C  
ATOM   2011  CG  ASN A 121      -9.614 -12.791  -6.663  1.00 10.650          C  
ATOM   2012  OD1 ASN A 121      -9.604 -13.991  -6.961  1.00 10.650          O  
ATOM   2013  ND2 ASN A 121     -10.708 -12.123  -6.504  1.00 10.650          N  
ATOM   2014  H   ASN A 121      -7.852 -13.261  -4.326  1.00  9.100          H  
ATOM   2015  HA  ASN A 121      -7.161 -13.662  -7.067  1.00  9.140          H  
ATOM   2016 1HB  ASN A 121      -8.482 -11.368  -5.609  1.00 12.780          H  
ATOM   2017 2HB  ASN A 121      -8.249 -11.350  -7.353  1.00 12.780          H  
ATOM   2018 1HD2 ASN A 121     -11.597 -12.577  -6.641  1.00 12.780          H  
ATOM   2019 2HD2 ASN A 121     -10.665 -11.156  -6.271  1.00 12.780          H  
ATOM   2020  N   MET A 122      -5.411 -11.326  -5.605  1.00  7.290          N  
ATOM   2021  CA  MET A 122      -4.294 -10.422  -5.766  1.00  7.530          C  
ATOM   2022  C   MET A 122      -2.955 -11.086  -5.987  1.00  8.290          C  
ATOM   2023  O   MET A 122      -1.973 -10.394  -6.259  1.00  8.730          O  
ATOM   2024  CB  MET A 122      -4.256  -9.431  -4.618  1.00 10.450          C  
ATOM   2025  CG  MET A 122      -5.382  -8.378  -4.699  1.00 10.450          C  
ATOM   2026  SD  MET A 122      -5.272  -7.350  -6.194  1.00 10.450          S  
ATOM   2027  CE  MET A 122      -3.771  -6.447  -5.847  1.00 10.450          C  
ATOM   2028  H   MET A 122      -5.872 -11.379  -4.689  1.00  8.750          H  
ATOM   2029  HA  MET A 122      -4.489  -9.846  -6.666  1.00  9.040          H  
ATOM   2030 1HB  MET A 122      -4.403  -9.983  -3.684  1.00 12.540          H  
ATOM   2031 2HB  MET A 122      -3.288  -8.959  -4.554  1.00 12.540          H  
ATOM   2032 1HG  MET A 122      -6.343  -8.895  -4.711  1.00 12.540          H  
ATOM   2033 2HG  MET A 122      -5.375  -7.722  -3.845  1.00 12.540          H  
ATOM   2034 1HE  MET A 122      -3.545  -5.778  -6.652  1.00 12.540          H  
ATOM   2035 2HE  MET A 122      -3.907  -5.884  -4.933  1.00 12.540          H  
ATOM   2036 3HE  MET A 122      -2.934  -7.128  -5.740  1.00 12.540          H  
ATOM   2037  N   VAL A 123      -2.904 -12.420  -5.993  1.00  8.630          N  
ATOM   2038  CA  VAL A 123      -1.644 -13.091  -6.260  1.00  9.550          C  
ATOM   2039  C   VAL A 123      -1.106 -12.689  -7.642  1.00 10.070          C  
ATOM   2040  O   VAL A 123       0.108 -12.680  -7.850  1.00 10.670          O  
ATOM   2041  CB  VAL A 123      -1.800 -14.627  -6.145  1.00 13.000          C  
ATOM   2042  CG1 VAL A 123      -2.624 -15.188  -7.282  1.00 13.000          C  
ATOM   2043  CG2 VAL A 123      -0.416 -15.284  -6.143  1.00 13.000          C  
ATOM   2044  H   VAL A 123      -3.746 -12.970  -5.783  1.00 10.360          H  
ATOM   2045  HA  VAL A 123      -0.926 -12.775  -5.506  1.00 11.460          H  
ATOM   2046  HB  VAL A 123      -2.332 -14.849  -5.214  1.00 15.600          H  
ATOM   2047 1HG1 VAL A 123      -2.731 -16.263  -7.159  1.00 15.600          H  
ATOM   2048 2HG1 VAL A 123      -3.605 -14.731  -7.302  1.00 15.600          H  
ATOM   2049 3HG1 VAL A 123      -2.123 -14.997  -8.189  1.00 15.600          H  
ATOM   2050 1HG2 VAL A 123      -0.529 -16.360  -6.039  1.00 15.600          H  
ATOM   2051 2HG2 VAL A 123       0.102 -15.068  -7.079  1.00 15.600          H  
ATOM   2052 3HG2 VAL A 123       0.169 -14.897  -5.310  1.00 15.600          H  
ATOM   2053  N   HIS A 124      -1.998 -12.366  -8.596  1.00 10.000          N  
ATOM   2054  CA  HIS A 124      -1.556 -11.932  -9.914  1.00 10.620          C  
ATOM   2055  C   HIS A 124      -2.117 -10.547 -10.241  1.00 10.660          C  
ATOM   2056  O   HIS A 124      -2.366 -10.238 -11.411  1.00 11.240          O  
ATOM   2057  CB  HIS A 124      -1.962 -12.912 -11.027  1.00 14.620          C  
ATOM   2058  CG  HIS A 124      -1.395 -14.294 -10.889  1.00 14.620          C  
ATOM   2059  ND1 HIS A 124      -0.041 -14.549 -10.916  1.00 14.620          N  
ATOM   2060  CD2 HIS A 124      -2.004 -15.497 -10.781  1.00 14.620          C  
ATOM   2061  CE1 HIS A 124       0.155 -15.851 -10.798  1.00 14.620          C  
ATOM   2062  NE2 HIS A 124      -1.020 -16.447 -10.717  1.00 14.620          N  
ATOM   2063  H   HIS A 124      -3.007 -12.414  -8.401  1.00 12.000          H  
ATOM   2064  HA  HIS A 124      -0.471 -11.849  -9.926  1.00 12.740          H  
ATOM   2065 1HB  HIS A 124      -3.050 -12.993 -11.050  1.00 17.540          H  
ATOM   2066 2HB  HIS A 124      -1.646 -12.515 -11.991  1.00 17.540          H  
ATOM   2067  HD1 HIS A 124       0.658 -13.884 -10.644  1.00 17.540          H  
ATOM   2068  HD2 HIS A 124      -3.052 -15.795 -10.739  1.00 17.540          H  
ATOM   2069  HE1 HIS A 124       1.164 -16.259 -10.787  1.00 17.540          H  
ATOM   2070  N   GLY A 125      -2.367  -9.730  -9.218  1.00 10.210          N  
ATOM   2071  CA  GLY A 125      -2.948  -8.416  -9.453  1.00 10.480          C  
ATOM   2072  C   GLY A 125      -1.879  -7.351  -9.706  1.00 10.450          C  
ATOM   2073  O   GLY A 125      -0.705  -7.685  -9.882  1.00 10.340          O  
ATOM   2074  H   GLY A 125      -2.131 -10.015  -8.262  1.00 12.250          H  
ATOM   2075 1HA  GLY A 125      -3.614  -8.496 -10.309  1.00 12.580          H  
ATOM   2076 2HA  GLY A 125      -3.550  -8.140  -8.589  1.00 12.580          H  
ATOM   2077  N   PRO A 126      -2.272  -6.065  -9.788  1.00 10.790          N  
ATOM   2078  CA  PRO A 126      -1.406  -4.920  -9.997  1.00 11.050          C  
ATOM   2079  C   PRO A 126      -0.667  -4.581  -8.713  1.00 10.760          C  
ATOM   2080  O   PRO A 126      -0.065  -3.512  -8.627  1.00 10.890          O  
ATOM   2081  OXT PRO A 126      -1.104  -5.099  -7.687  1.00 16.580          O  
ATOM   2082  CB  PRO A 126      -2.388  -3.797 -10.369  1.00 16.580          C  
ATOM   2083  CG  PRO A 126      -3.692  -4.494 -10.696  1.00 16.580          C  
ATOM   2084  CD  PRO A 126      -3.707  -5.723  -9.821  1.00 16.580          C  
ATOM   2085  HA  PRO A 126      -0.700  -5.134 -10.815  1.00 13.260          H  
ATOM   2086 1HB  PRO A 126      -2.467  -3.076  -9.556  1.00 19.890          H  
ATOM   2087 2HB  PRO A 126      -1.995  -3.240 -11.231  1.00 19.890          H  
ATOM   2088 1HG  PRO A 126      -4.535  -3.819 -10.483  1.00 19.890          H  
ATOM   2089 2HG  PRO A 126      -3.735  -4.731 -11.769  1.00 19.890          H  
ATOM   2090 1HD  PRO A 126      -4.070  -5.483  -8.827  1.00 19.890          H  
ATOM   2091 2HD  PRO A 126      -4.321  -6.470 -10.314  1.00 19.890          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -715.945 82.3209 450.41 -47.5496 17.243 32.1911 241.942 -264.301 -0.98539 -7.74703 -217.161 -23.9841 -66.6932 -19.8974 -19.6587 -10.2926 0 0.33399 9.75084 68.7881 109.137 -22.3757 11.9943 -37.6172 -3.11458 150.662 -282.55
THR:NtermProteinFull_1 -3.55637 0.44017 2.49825 -0.18392 0.047 0.06164 2.33479 -1.60458 -0 -0 -2.44608 -0.98469 0 0 0 0 0 0.11323 0.07646 0.71376 0 0 2.32766 -1.0874 0 0.24038 -1.0097
LYS_2 -3.11367 0.27853 1.56708 -0.38231 0.03898 0.20287 0.6973 -0.81544 -0 -0 -0.88461 0.08696 0 0 0 0 0 -0.01741 0.08539 1.43324 0 -0.0252 0 -1.5107 -0.2904 0.5335 -2.11589
TYR_3 -7.11608 0.97588 1.86697 -0.67118 0.17392 0.39526 1.20529 -1.71062 -0.00222 -0.02256 0.4404 -0.19554 0 0 0 0 0 -0.05637 0.05564 0 2.45831 -0.27324 0.01615 1.2797 -0.48561 0.40532 -1.26059
GLY_4 -2.60376 0.20751 2.94033 -0.0003 0 0 1.93871 -1.5524 -0 -0 -2.22134 -0.27669 0 0 0 0 0 -0.07246 0 0 0 -1.52534 0 0.83697 0.16909 0.30052 -1.85916
LYS_5 -2.87739 0.43488 3.35468 -0.69999 0.14418 0.47129 1.25723 -1.39698 -0.01857 -0.12899 -1.46354 0.88171 0 0 -0.72783 0 0 0.4639 0.3345 1.98442 0 0.06188 0 -1.5107 0.33897 1.21861 2.12226
PRO_6 -4.0732 0.64024 2.50481 -0.11858 0.00103 0.08656 1.21224 -1.04968 -0 -0 -1.81991 0.2764 0 0 -0.72783 0 0 0.04915 0.06745 0.28569 0 -1.07026 0 -2.4119 -0.41289 1.23041 -5.33026
ASP_7 -4.21771 0.15033 5.30664 -0.1301 0.00352 0.45829 2.3369 -2.21562 -0.07539 -0.54752 -4.54941 -1.70703 0 0 -1.22926 0 0 0.10566 0.0455 0 3.50328 -0.04258 0 -2.3716 1.88931 0.58215 -2.70466
LEU_8 -8.5921 1.22534 1.38674 -0.48497 0.33128 0.08705 1.58491 -2.00005 -0.04207 -0.23045 -2.64298 0.26113 0 0 -0.63515 0 0 0.03172 0.00963 0.59933 0 -0.36772 0 0.18072 2.13572 0.73121 -6.43071
PHE_9 -8.92899 0.98725 2.4374 -1.21741 0.24538 0.70377 1.57702 -2.2965 -0.00177 -0.0209 -1.21688 -0.23878 0 0 0 0 0 0.13593 0.05334 0 1.48472 -0.51799 0 1.0402 -0.20031 0.63044 -5.3441
ILE_10 -9.05728 1.879 1.4296 -0.54536 0.65495 0.09849 2.37348 -2.23986 -0 -0 -2.22663 -0.05258 0 0 0 0 0 -0.03969 0.07971 0.78225 0 0.21244 0 0.73287 0.12869 0.7465 -5.04343
THR_11 -4.15431 0.38415 1.95986 -0.10777 0.07014 0.0808 1.22948 -1.31597 -0 -0 -1.06091 -0.66808 0 0 0 0 0 0.00068 0.00902 0.09301 0 -0.51323 2.27229 -1.0874 -0.03754 0.55486 -2.29091
MET_12 -8.58601 0.95389 1.9686 -0.31519 0.06448 0.06288 1.94044 -1.84282 -0 -0 -2.05633 0.0617 0 0 0 0 0 0.11518 0.17213 1.54515 0 -0.15993 0 0.60916 -0.13742 0.48774 -5.11632
THR_13 -4.81952 0.44245 2.76022 -0.13123 0.05624 0.10491 1.23792 -1.69248 -0 -0 -0.96108 -0.75906 0 0 0 -0.57707 0 0.00988 0.00076 0.37397 0 -0.21904 2.30499 -1.0874 -0.01663 0.60689 -2.36528
CYS_14 -7.02834 0.81019 1.59455 -0.10235 0.00324 0.05784 1.09154 -1.12524 -0 -0 -1.5775 -0.12151 0 0 0 0 0 -0.03877 4e-05 0.3387 0 0.08998 0 3.6196 -0.11392 0.34454 -2.15742
ASN_15 -5.1685 0.71816 3.9184 -0.23142 0.01533 0.34681 1.90351 -2.03436 -0 -0 -0.98031 -0.58988 0 0 -1.18127 0 0 0.06464 0.03919 0 2.61676 0.16287 0 -0.93687 -0.00104 0.93009 -0.4079
PRO_16 -5.40196 0.81367 2.75111 -0.07067 0 0.04377 1.62565 -1.44981 -0 -0 -1.99435 0.5723 0 0 0 0 0 -0.16551 0.07826 0.33974 0 -0.64526 0 -2.4119 0.01166 1.08479 -4.81851
LYS_17 -3.30886 0.28651 1.97538 -0.43605 0.10431 0.31734 0.97447 -1.19849 -0.00847 -0.02675 -0.43188 -0.27937 0 0 -1.18127 0 0 0.0492 0.0487 1.96614 0 0.17376 0 -1.5107 1.18355 0.68851 -0.61396
TRP_18 -11.2689 1.50756 4.86521 -0.8239 0.08704 0.32336 3.21329 -3.2953 -0.01105 -0.08955 -2.24955 -0.42482 0 0 0 0 0 -0.01751 0.05202 0 2.71646 -0.10255 0 1.6906 1.56695 0.82433 -1.43632
ALA_19 -4.09318 0.57646 3.90543 -0.02235 0 0 1.72117 -2.22473 -0.00847 -0.02675 -0.4799 -0.34104 0 0 0 0 0 -0.06955 0 0 0 -0.39481 0 1.8394 0.22733 0.6399 1.24889
ASP_20 -5.74826 0.41376 6.92245 -0.11288 0.01182 0.34766 1.82898 -2.85662 -0 -0 -3.37958 -0.46249 0 0 0 -0.45603 0 -0.11652 0.04145 0 1.78436 -0.01223 0 -2.3716 -0.29653 0.39156 -4.0707
ILE_21 -9.51653 1.85481 2.44719 -0.51978 0.4696 0.11057 2.61763 -2.66535 -0.00512 -0.0618 -1.92557 -0.41634 0 0 0 0 0 0.0384 0.02602 0.78942 0 -0.43349 0 0.73287 -0.02625 0.65554 -5.82818
THR_22 -6.31073 1.07652 4.44448 -0.11707 0.04567 0.05526 2.34638 -2.7685 -0.01725 -0.12765 -1.23226 -1.06802 0 0 0 0 0 0.15523 0.0013 0.26654 0 0.20907 2.2728 -1.0874 0.03454 0.82045 -1.00065
ASN_23 -3.30075 0.28072 3.88022 -0.18358 0.02885 0.28542 1.56747 -1.93753 -0.02672 -0.21624 -0.53847 -0.39693 0 0 0 0 0 -0.09761 0.00258 0 1.56761 0.09573 0 -0.93687 -0.10065 0.47855 0.45181
ASN_24 -3.27311 0.29983 3.33216 -0.19694 0.02369 0.31355 1.37709 -1.71541 -0.00015 -0.00314 -1.82829 -0.50974 0 0 0 0 0 -0.05373 0.04213 0 2.0629 -0.51889 0 -0.93687 -0.33457 0.23534 -1.68415
LEU_25 -7.72363 1.28677 2.91389 -0.48026 0.25204 0.07679 1.48011 -2.30296 -0.01175 -0.05761 -0.94489 0.30862 0 0 0 0 0 -0.01367 0.0139 0.38778 0 -0.04741 0 0.18072 -0.1449 0.34732 -4.47917
GLN_26 -3.16244 0.15804 3.25807 -0.62637 0.10952 0.64085 1.03786 -1.44097 -0.03089 -0.24193 -0.72531 -0.34781 0 0 -1.10724 0 0 0.0592 0.04788 0 1.57433 0.39692 0 -0.18838 0.53774 0.34711 0.29621
ARG_27 -3.48441 0.23322 1.70068 -0.70656 0.11682 0.51602 0.14075 -0.99535 -0.01898 -0.12922 0.79866 0.34446 0 0 0 0 0 -0.05883 0.02216 2.4983 0 0.01025 0 -1.2888 0.08502 34.5236 34.3078
TRP_28 -3.38803 0.22735 1.54816 -0.82978 0.09994 0.57786 0.12117 -0.92183 -0 -0 0.33921 -0.32459 0 0 0 0 0 0.08047 0.16459 0 2.70504 0.4193 0 1.6906 0.222 34.7143 37.4458
GLN_29 -5.69426 0.31703 3.7265 -0.22974 0.01003 0.12457 1.18464 -1.74196 -0.02171 -0.22624 -2.17301 -0.6006 0 0 -1.10724 0 0 0.01787 0.4841 0 3.03706 -0.11522 0 -0.18838 0.42511 0.60961 -2.16185
LYS_30 -5.4994 0.61345 4.95398 -0.3034 0.04035 0.13645 1.80645 -2.28662 -0 -0 -2.40316 0.00375 0 0 -1.09967 0 0 0.02232 0.02256 1.85964 0 -0.0347 0 -1.5107 0.01731 0.5534 -3.108
VAL_31 -9.24153 2.37527 1.99518 -0.31143 0.3016 0.06357 2.88332 -2.66106 -0 -0 -1.68146 0.12696 0 0 0 0 0 -0.04627 0.00407 0.06957 0 -0.25244 0 1.9342 0.04425 1.17012 -3.22606
GLU_32 -5.80603 0.48469 5.45224 -0.34392 0.07303 0.4755 1.69395 -2.35915 -0.01036 -0.09876 -2.09203 -0.56468 0 0 0 -0.57601 0 -0.11837 0.06174 0 3.82378 -0.21949 0 -2.7348 -0.00191 1.24001 -1.62055
ASN_33 -4.79247 0.50002 4.48846 -0.20562 0.07188 0.34608 1.80426 -1.98037 -0.01036 -0.09876 -2.05697 -0.6619 0 0 -1.09967 0 0 0.04195 0.02999 0 3.83925 -0.14227 0 -0.93687 -0.25469 0.40454 -0.71349
ARG_34 -6.23312 0.89084 5.44445 -1.07773 0.33528 0.68988 3.09359 -2.54277 -0.01033 -0.12492 -2.49909 -0.02164 0 0 0 0 0 0.05337 0.07239 1.57197 0 -0.22603 0 -1.2888 -0.45106 0.90484 -1.41889
PRO_35 -4.42278 0.49383 3.04258 -0.06889 0 0.04275 1.40415 -1.56983 -0 -0 -1.09979 0.60581 0 0 0 0 0 -0.19927 0.0197 0.20191 0 -0.62343 0 -2.4119 -0.01795 1.07038 -3.53272
ASP_36 -2.84254 0.22708 3.2467 -0.11295 0.00787 0.34362 1.21152 -1.59325 -0 -0 -0.82633 -0.30318 0 0 0 0 0 -0.04071 0.02543 0 1.83739 -0.01156 0 -2.3716 -0.00698 0.43537 -0.77414
LEU_37 -6.67675 0.29628 4.57468 -0.48254 0.17213 0.11285 2.48315 -2.61533 -0.00127 -0.00716 -1.77534 0.12447 0 0 0 0 0 -0.05069 0.01353 0.3251 0 -0.27997 0 0.18072 -0.2241 0.55675 -3.27347
VAL_38 -9.17913 1.98664 3.49346 -0.32121 0.39751 0.07219 2.71565 -3.10876 -0.01175 -0.05946 -2.21735 -0.09066 0 0 0 0 0 -0.06594 0.15404 0.04993 0 -0.38566 0 1.9342 -0.07212 0.87195 -3.83647
ALA_39 -4.3848 0.2169 3.78502 -0.0208 0 0 2.10866 -2.26048 -0.00722 -0.03838 -2.31974 -0.36174 0 0 0 0 0 -0.00044 0 0 0 -0.27958 0 1.8394 -0.18413 0.64744 -1.25991
ARG_40 -5.54123 0.22663 5.24681 -0.97293 0.19178 0.60003 2.47891 -2.72743 -0.01114 -0.11508 -1.49241 0.19878 0 0 0 0 0 0.03096 0.05134 2.06145 0 0.04024 0 -1.2888 -0.01897 0.25895 -0.7821
VAL_41 -7.66795 0.57552 4.80817 -0.31852 0.23462 0.07398 2.74176 -2.96278 -0 -0 -2.36616 -0.24384 0 0 0 0 0 -0.05392 0.00091 0.09066 0 -0.32642 0 1.9342 0.1366 0.29835 -3.04482
PHE_42 -12.2196 1.32159 5.06132 -0.92231 0.12148 0.33845 2.65304 -3.45951 -0.01484 -0.08961 -2.52258 -0.00019 0 0 0 0 0 -0.00515 0.02673 0 1.88886 -0.49995 0 1.0402 2e-05 0.46714 -6.81489
ASN_43 -5.45426 0.30446 5.59318 -0.32499 0.00446 0.61317 2.58731 -2.84943 -0.03489 -0.32509 -2.30213 -0.10154 0 0 0 0 0 0.00585 0.01195 0 2.53439 0.50604 0 -0.93687 0.25727 0.3491 0.43797
ILE_44 -5.7796 0.28939 5.28475 -0.49393 0.34707 0.09876 2.68319 -2.75649 -0 -0 -1.97137 0.10348 0 0 0 0 0 -0.04762 0.05457 0.46868 0 -0.44802 0 0.73287 0.27479 0.21354 -0.94594
LYS_45 -8.72688 0.89397 6.52437 -0.5297 0.27278 0.34677 3.16006 -3.33293 -0 -0 -3.19039 0.14221 0 0 0 0 0 0.07805 0.18216 2.12997 0 -0.06941 0 -1.5107 -0.16603 0.43923 -3.35648
LEU_46 -9.7309 0.86614 4.03349 -0.90413 0.57373 0.33798 2.8216 -3.01091 -0 -0 -2.78863 0.09353 0 0 0 0 0 0.11265 0.03003 1.77084 0 -0.19433 0 0.18072 -0.19095 0.73533 -5.26381
ASN_47 -6.32606 0.33308 6.47479 -0.19123 0.09102 0.28942 3.01986 -3.36838 -0.0247 -0.13533 -2.22765 -0.32042 0 0 0 0 0 0.1965 0.00227 0 1.47889 0.14468 0 -0.93687 0.02398 0.70861 -0.76753
ALA_48 -4.96472 0.3716 4.63422 -0.02143 0 0 2.7301 -2.76209 -0 -0 -1.37404 -0.36487 0 0 0 0 0 0.15745 0 0 0 -0.23878 0 1.8394 -0.23339 0.44403 0.21749
LEU_49 -9.53525 0.95538 3.38401 -0.65343 0.17939 0.2161 3.05192 -3.01081 -0.00616 -0.04459 -2.73595 0.11261 0 0 0 0 0 0.0106 0.12733 0.79882 0 -0.19143 0 0.18072 -0.16761 0.45155 -6.8768
LEU_50 -9.44494 1.42312 4.07935 -0.65641 0.11758 0.22843 2.66689 -2.95953 -0 -0 -2.24545 0.04026 0 0 0 0 0 0.05494 0.65927 0.88973 0 -0.19596 0 0.18072 0.02125 1.23276 -3.90801
ASN_51 -5.31567 0.27884 6.667 -0.17604 0.02448 0.26001 3.33711 -3.11381 -0 -0 -3.90831 -0.31252 0 0 0 -0.56493 0 0.01719 0.00012 0 1.47386 0.39572 0 -0.93687 0.01806 1.26912 -0.58664
ASP_52 -7.22236 0.61982 7.70001 -0.10089 0.00346 0.30277 4.04003 -3.66781 -0.00059 -0.009 -5.53609 -0.32446 0 0 -0.64452 0 0 -0.04016 0.07587 0 1.8555 0.06658 0 -2.3716 -0.03265 0.78573 -4.50035
ILE_53 -10.1388 1.55821 2.66198 -0.5039 0.31216 0.09245 2.6541 -2.80768 -0 -0 -3.26258 0.40382 0 0 0 0 0 0.25091 0.11168 0.89061 0 0.14758 0 0.73287 -0.17709 1.01957 -6.05416
CYS_54 -6.17578 0.44498 4.56831 -0.04147 0 0.01349 2.09769 -2.30548 -0.01815 -0.17121 -2.07188 -0.0731 0 0 0 0 0 -0.03714 0.06195 0.39617 0 0.29096 0 3.6196 0.45724 0.8795 1.93569
LYS_55 -4.6222 0.36105 3.94975 -0.45243 0.09301 0.26306 1.76914 -1.913 -0 -0 -0.97456 -0.10087 0 0 0 0 0 -0.05047 0.06677 2.08037 0 -0.02409 0 -1.5107 0.35669 0.55838 -0.15012
PHE_56 -7.87078 0.71726 4.014 -0.63024 0.03821 0.36576 1.22499 -2.44352 -0 -0 -1.81672 0.01783 0 0 0 0 0 -0.04651 0.04551 0 2.00441 -0.15885 0 1.0402 -0.47962 0.46719 -3.5109
HIS_D_57 -4.45585 0.38699 4.97964 -0.45974 0.05634 0.58543 2.43493 -2.54417 -0 -0 -2.09253 -0.60854 0 0 -0.58631 0 0 -0.08746 0.07791 0 1.70991 -0.40736 0 -0.45461 -0.49554 0.69127 -1.26971
LEU_58 -8.30046 1.57977 2.44231 -0.70712 0.31102 0.26902 1.93384 -2.34482 -0.00059 -0.009 -0.14121 0.08696 0 0 0 0 0 -0.04945 0.08737 1.07507 0 -0.2819 0 0.18072 -0.37724 0.95309 -3.2926
PHE_59 -11.5629 2.77373 0.60969 -0.64324 0.19092 0.32513 0.85599 -2.21067 -0.01307 -0.12847 -0.36223 -0.11428 0 0 0 0 0 -0.05212 0.21106 0 2.63703 -0.17066 0 1.0402 -0.26427 0.82793 -6.05024
GLY_60 -2.41139 0.11436 2.72295 -0.00015 0 0 1.60125 -1.40985 -0.01199 -0.12662 -2.01917 -0.29024 0 0 -0.58631 0 0 -0.2573 0 0 0 -1.35181 0 0.83697 -0.15572 0.47529 -2.86973
LYS_61 -2.81663 0.22809 2.18825 -0.47663 0.29743 0.37276 0.821 -1.2641 -0.03345 -0.24871 -0.44948 -0.41122 0 0 0 0 0 0.07664 0.01643 2.26162 0 0.17659 0 -1.5107 0.27166 0.21014 -0.29034
VAL_62 -5.6448 0.35298 0.8357 -0.27892 0.14314 0.05732 0.4727 -1.48591 -0 -0 -0.51601 0.20908 0 0 0 0 0 -0.08498 0.02155 0.13072 0 -0.23303 0 1.9342 0.02283 0.28329 -3.78014
ILE_63 -5.63923 0.60962 2.23702 -0.68262 0.5919 0.15857 1.47327 -1.55942 -0 -0 -0.24941 0.19409 0 0 0 0 0 -0.02469 0.06558 0.70563 0 -0.44971 0 0.73287 -0.29623 0.5347 -1.59805
ALA_64 -3.20985 0.26277 1.43569 -0.02377 8e-05 0 0.9353 -1.23042 -0.03289 -0.2113 -0.26638 -0.43411 0 0 0 0 0 0.04867 0 0 0 -0.22038 0 1.8394 0.14688 0.41567 -0.54465
LYS_65 -4.03694 0.30131 2.49576 -0.32875 0.04623 0.19418 1.28169 -1.19618 -0 -0 -1.74685 -0.18029 0 0 -0.57622 -0.56493 0 0.00809 0.02056 1.50632 0 0.25624 0 -1.5107 0.50611 0.3966 -3.12776
ILE_66 -5.05956 0.3312 2.681 -0.47397 0.33298 0.09987 2.34061 -1.79358 -0.0037 -0.04663 -2.28605 0.2836 0 0 0 0 0 -0.08764 0.0351 0.40309 0 -0.49867 0 0.73287 0.06556 0.47662 -2.46732
HIS_D_67 -5.11547 0.32389 2.52459 -0.80974 0.03259 1.10354 1.34603 -1.64722 -0.01492 -0.15417 -0.96886 -0.3974 0 0 -0.57622 0 0 -0.00617 0.00764 0 2.0353 -0.33203 0 -0.45461 -0.35078 0.36444 -3.08957
VAL_68 -2.88621 0.22019 2.6048 -0.2649 0.16045 0.05584 2.0116 -1.49118 -0.00914 -0.03286 -2.13106 -0.29798 0 0 0 0 0 -0.05677 0.00044 0.30172 0 -0.68286 0 1.9342 -0.20926 0.3138 -0.45917
ILE_69 -6.96908 0.88193 -0.60348 -0.46044 0.33337 0.09671 0.39601 -1.19084 -0.00056 -0.00147 -0.35843 0.07 0 0 0 0 0 -0.04383 0.06984 0.38409 0 -0.78612 0 0.73287 -0.39377 0.34844 -7.49475
GLU_70 -3.90684 0.23746 3.76681 -0.33169 0.06744 0.44597 2.29547 -1.82654 -0.00914 -0.03286 -2.66384 -0.42601 0 0 0 0 0 -0.08422 0.00772 0 2.95604 0.31479 0 -2.7348 -0.12092 0.38088 -1.66429
PHE_71 -4.6072 0.40673 0.45761 -0.62695 0.05183 0.33422 0.09585 -0.8959 -0.00056 -0.00147 -0.03205 0.07774 0 0 0 0 0 -0.05195 0.0062 0 2.2905 -0.14675 0 1.0402 0.27694 0.57209 -0.75294
GLN_72 -5.09084 0.25496 5.46529 -0.30231 0.03571 0.22236 2.29763 -2.45475 -0 -0 -2.45657 0.08587 0 0 -0.58807 0 0 0.11833 0.14194 0 3.97707 0.08215 0 -0.18838 0.05827 0.67513 2.3338
LYS_73 -1.44558 0.1513 1.41467 -0.41248 0.06037 0.22224 0.35606 -0.59877 -0 -0 0.79788 0.11809 0 0 0 0 0 -0.12855 0.00618 1.36392 0 -0.02953 0 -1.5107 -0.27478 0.4828 0.57313
ARG_74 -4.08533 0.35456 3.82779 -0.60695 0.08655 0.39877 1.53921 -1.65779 -0 -0 -0.40807 0.19698 0 0 0 -0.57601 0 -0.07485 0.06483 2.06264 0 -0.03871 0 -1.2888 -0.46891 0.33477 -0.33932
GLY_75 -3.23905 0.53865 2.52283 -6e-05 0 0 1.59884 -1.36107 -0.00722 -0.03838 -1.52777 -0.41968 0 0 0 0 0 -0.18134 0 0 0 -1.45171 0 0.83697 -0.85253 0.2534 -3.32812
LEU_76 -8.70909 1.10752 2.6007 -0.51154 0.19971 0.1478 1.36268 -2.13048 -0 -0 -0.58282 0.01548 0 0 -0.58807 0 0 -0.03926 0.03896 1.06121 0 -0.15215 0 0.18072 0.07575 0.94748 -4.9754
PRO_77 -7.70604 1.31775 2.95884 -0.19314 0.00612 0.13312 1.56673 -1.51548 -0 -0 -1.95196 0.12046 0 0 0 0 0 0.07191 0.00184 0.37463 0 -0.89251 0 -2.4119 0.46585 1.21531 -6.43847
HIS_D_78 -6.34807 0.42395 4.94716 -0.35218 0.02822 0.35156 2.66556 -2.69427 -0 -0 -3.10102 -0.41986 0 0 0 0 0 -0.00111 0.08549 0 3.01034 -0.08601 0 -0.45461 -0.23891 0.69228 -1.49149
ALA_79 -4.74491 0.66596 1.87867 -0.02184 0 0 2.52025 -1.75773 -0 -0 -2.48464 -0.37199 0 0 0 0 0 -0.00445 0 0 0 -0.49414 0 1.8394 -0.06878 0.58353 -2.46066
HIS_80 -5.22065 0.15729 4.44291 -0.55348 0.06496 0.46545 2.1498 -2.33678 -0 -0 -2.36601 -1.04022 0 0 0 0 0 -0.01393 0.00957 0 2.74058 -0.08638 0 -0.45461 -0.03001 0.47736 -1.59415
ILE_81 -9.34749 1.73538 2.62268 -0.48437 0.54321 0.1006 2.64307 -2.65163 -0.00196 -0.00546 -2.34661 0.10335 0 0 0 0 0 -0.0683 0.02382 0.40849 0 -0.74525 0 0.73287 -0.22138 0.68602 -6.27296
LEU_82 -6.75577 0.55425 2.46176 -0.57177 0.17102 0.14539 2.37293 -2.00844 -0 -0 -0.59196 0.24201 0 0 0 0 0 -0.02459 0.01099 0.5525 0 -0.37191 0 0.18072 -0.21442 0.65426 -3.19302
LEU_83 -9.667 1.45813 1.24936 -0.66488 0.54236 0.18795 1.20911 -2.17083 -0.03097 -0.28762 -0.50364 0.1123 0 0 0 0 0 0.1114 0.9147 1.90283 0 0.12359 0 0.18072 0.20783 0.62526 -4.49939
ILE_84 -8.08928 0.71699 2.50937 -0.55423 0.42659 0.11642 1.79123 -2.20816 -0.0518 -0.32452 -1.77162 0.09167 0 0 0 0 0 -0.05977 0.03784 1.23587 0 0.30371 0 0.73287 0.15538 0.81362 -4.12785
LEU_85 -6.80028 0.55281 3.16099 -0.46721 0.18056 0.10081 1.80518 -2.23838 -0.01635 -0.10643 0.45564 0.1341 0 0 0 0 0 0.11003 0.1224 0.4584 0 -0.37284 0 0.18072 -0.22423 0.84819 -2.11587
ASP_86 -4.31701 0.34005 5.39393 -0.1779 0.00836 0.62692 2.03649 -2.33003 -0.02308 -0.12818 -3.12851 -1.19597 0 0 0 -0.37046 0 0.16143 0.38297 0 1.88478 -0.65937 0 -2.3716 -0.16444 1.01902 -3.01258
SER_87 -1.76536 0.35619 2.65 -0.0288 0.00033 0.02362 0.4176 -1.12157 -0.00845 -0.07221 1.26582 -0.31707 0 0 0 0 0 -0.09976 0.00049 0.51572 0 0.15415 0.60153 -0.77834 -0.19703 0.63259 2.22946
GLU_88 -1.41889 0.15753 1.7124 -0.23647 0.05365 0.4074 0.56823 -0.76776 -0.00845 -0.07221 0.59455 -0.54943 0 0 0 0 0 -0.00419 0.00913 0 2.80854 0.31209 0 -2.7348 0.12309 0.34372 1.29814
SER_89 -3.38996 0.40634 4.19327 -0.02979 0.00932 0.02709 1.84248 -1.86755 -0.00157 -0.02888 -2.01392 0.05048 0 0 0 -0.37046 0 -0.03343 0.00325 0.57717 0 -0.03968 0.97884 -0.77834 0.21199 0.49112 0.23775
LYS_90 -2.67399 0.1301 2.8845 -0.35689 0.0452 0.15526 0.95326 -1.27199 -0.01224 -0.03932 -0.51525 0.19769 0 0 0 0 0 -0.08028 0.00501 1.61026 0 0.01448 0 -1.5107 -0.30067 0.33272 -0.43283
LEU_91 -5.97282 0.97047 2.49571 -0.52995 0.20993 0.09941 1.60943 -1.67315 -0.01582 -0.1345 -0.81359 0.36106 0 0 -0.59411 0 0 0.15723 0.0133 0.5989 0 -0.08765 0 0.18072 -0.53135 0.61567 -3.0411
ARG_92 -2.68434 0.13375 3.15482 -0.55741 0.08673 0.31718 1.22811 -1.21485 -0.01055 -0.0971 -1.80555 0.61063 0 0 0 -1.1259 0 -0.10479 0.19144 2.28718 0 -0.1337 0 -1.2888 -0.53232 1.33874 -0.20672
SER_93 -4.62448 0.37916 5.87809 -0.02841 0 0.05094 3.3246 -2.52355 -0.00019 -0.00111 -2.50705 -1.11101 0 0 -0.82861 0 0 -0.0101 0.03849 0.86646 0 -0.41579 0.61792 -0.77834 -0.21674 0.97316 -0.91656
GLU_94 -3.41758 0.25007 3.68465 -0.45887 0.21909 1.42949 1.56638 -1.77204 -0.01699 -0.10684 -1.46444 -3.0509 0 0 0 0 0 -0.00697 0.00557 0 3.71907 -0.30641 0 -2.7348 -0.33655 0.26094 -2.53713
ASP_95 -4.14891 0.28726 5.45973 -0.10968 0.00678 0.33187 1.78105 -2.39422 -0.02847 -0.23266 -1.57265 -0.34286 0 0 -0.82861 0 0 -0.05632 0.00015 0 1.74346 0.08599 0 -2.3716 -0.50798 0.18907 -2.70862
ASP_96 -7.40791 0.62163 9.01717 -0.10777 0 0.32092 3.82432 -4.00663 -0.00511 -0.0341 -6.12075 -0.66939 0 0 0 -1.43737 0 0.16214 0.00152 0 2.60235 -0.29236 0 -2.3716 -0.32542 0.35784 -5.87052
ILE_97 -8.25018 1.07607 4.82161 -0.47996 0.2766 0.09517 3.06044 -3.12352 -0.00809 -0.05288 -1.9304 0.01834 0 0 0 0 0 -0.04401 0.00898 0.49165 0 -0.42115 0 0.73287 -0.0934 0.68116 -3.14068
ASP_98 -5.36467 0.51136 7.35263 -0.18667 0.00044 0.60735 3.24011 -3.28383 -0.01167 -0.12697 -4.86416 -0.27626 0 0 0 -0.45594 0 -0.00257 0.0124 0 2.96984 0.25725 0 -2.3716 0.34587 0.62376 -1.0233
ARG_99 -6.68489 0.18402 8.02506 -0.69021 0.10983 0.43531 2.73712 -3.55548 -0.01566 -0.13118 -3.21595 0.37947 0 0 0 -0.31147 0 -0.02663 0.38533 1.45567 0 -0.14693 0 -1.2888 0.05555 0.36503 -1.93481
ILE_100 -9.9189 1.68497 3.45682 -0.52238 0.49418 0.09829 2.90646 -3.11859 -0.00177 -0.0209 -2.31067 0.19987 0 0 0 0 0 -0.01581 0.03551 0.61095 0 -0.50287 0 0.73287 -0.20157 0.74801 -5.64554
VAL_101 -8.52916 1.11272 2.69688 -0.27252 0.11952 0.0458 3.34694 -2.79729 -0 -0 -1.89837 0.28521 0 0 0 0 0 -0.0106 0.0554 0.57007 0 0.2862 0 1.9342 -0.10567 0.99448 -2.16621
LYS_102 -6.83327 0.71271 6.8239 -0.60688 0.23587 0.43609 2.48172 -3.017 -0.00809 -0.05288 -4.12956 -0.01634 0 0 0 -0.45594 0 -0.01704 0.42339 3.63511 0 0.01503 0 -1.5107 -0.17626 0.75395 -1.30619
ALA_103 -5.02956 1.35748 1.63343 -0.02867 0.02624 0 1.82496 -1.83123 -0.00843 -0.1228 -1.871 -0.58398 0 0 0 0 0 -0.08955 0 0 0 0.32215 0 1.8394 0.16541 0.99283 -1.40333
GLU_104 -3.64403 0.12901 4.15167 -0.51209 0.10185 0.75861 1.75812 -1.83677 -0 -0 -2.8708 -1.0732 0 0 0 -0.70849 0 0.17496 0.17482 0 3.92162 0.17652 0 -2.7348 0.49859 0.83356 -0.70085
ILE_105 -7.52773 1.75849 2.01326 -0.49928 0.51947 0.10761 1.66349 -1.85277 -0.01874 -0.16123 -0.64737 0.0045 0 0 -0.52892 0 0 0.01406 0.58055 0.34407 0 -0.73941 0 0.73287 0.11242 1.38858 -2.73608
PRO_106 -1.93796 0.33767 1.02557 -0.09759 0.00192 0.06127 0.35717 -0.48585 -0 -0 -0.00407 0.67588 0 0 0 0 0 -0.03038 0.01118 0.34059 0 -0.06022 0 -2.4119 -0.16422 1.42379 -0.95714
ASP_107 -4.74013 0.62428 5.68856 -0.22576 0.1031 0.71082 3.18198 -2.55917 -0 -0 -2.93395 -1.3116 0 0 -0.73146 0 0 -0.04308 0.04602 0 2.35914 -0.65312 0 -2.3716 -0.13732 0.44676 -2.54653
GLU_108 -1.8564 0.09928 2.69434 -0.23568 0.03429 0.3525 1.06638 -1.20365 -0 -0 0.41812 -0.59403 0 0 0 0 0 -0.11202 0.0005 0 3.34988 -0.24114 0 -2.7348 -0.36161 0.46745 1.14339
ASP_109 -2.57417 0.19459 3.10043 -0.11938 0.03584 0.38064 1.07122 -1.4224 -0 -0 -1.72961 -0.20228 0 0 -0.73146 0 0 0.11507 0.08669 0 2.41748 -0.33926 0 -2.3716 -0.55026 0.505 -2.13345
GLN_110 -7.46107 0.60313 5.33145 -0.57229 0.25711 0.54796 2.70934 -2.66926 -0.02717 -0.28403 -2.78762 -0.19161 0 0 -0.52892 0 0 0.08211 0.21301 0 4.92669 0.1693 0 -0.18838 -0.44345 0.9082 0.59449
CYS_111 -4.92885 0.75196 4.17346 -0.07418 0.04247 0.07828 2.68156 -1.87023 -0 -0 -3.58967 -0.50296 0 0 -0.64452 0 0 0.22565 0.07348 0.27591 0 0.13233 0 3.6196 0.05518 1.70362 2.20309
PRO_112 -3.72536 0.54863 2.64427 -0.08647 5e-05 0.05388 1.44831 -1.21028 -0 -0 -1.32603 0.71921 0 0 0 0 0 -0.11538 0.01339 0.5059 0 -0.19651 0 -2.4119 -0.09845 1.44207 -1.79467
ARG_113 -5.63902 0.31315 5.38307 -0.43808 0.03915 0.21873 2.40299 -2.51571 -0.01567 -0.12669 -1.62573 0.29079 0 0 0 -0.45603 0 0.01147 0.0637 2.00867 0 -0.16054 0 -1.2888 -0.39779 0.57116 -1.36116
LEU_114 -9.11031 0.86945 3.14674 -0.52604 0.36499 0.12651 2.60393 -2.57021 -0 -0 -1.63373 0.18856 0 0 0 0 0 0.10292 0.36269 0.28201 0 -0.27512 0 0.18072 -0.2275 0.59299 -5.52138
PHE_115 -10.1774 1.79012 3.95387 -0.73454 0.13256 0.35035 3.01483 -3.05647 -0 -0 -2.15396 0.11074 0 0 0 0 0 0.18902 0.11037 0 2.68133 0.04304 0 1.0402 -0.12224 1.29795 -1.53029
GLN_116 -4.10856 0.13322 4.99017 -0.8101 0.07489 0.83792 2.18532 -2.31292 -0 -0 -2.23161 -0.79023 0 0 0 0 0 0.05977 0.00228 0 2.81558 -0.18895 0 -0.18838 -0.20754 1.05429 1.31515
ILE_117 -7.07806 0.38164 4.5978 -0.49404 0.39742 0.09993 2.8757 -2.88919 -0 -0 -1.82261 0.02162 0 0 0 0 0 -0.03033 0.01474 0.47836 0 -0.43596 0 0.73287 -0.10705 0.38734 -2.86982
VAL_118 -8.29265 1.00039 4.08274 -0.31862 0.3792 0.0733 3.20757 -3.05619 -0 -0 -2.42079 -0.11595 0 0 0 0 0 -0.02757 0.06303 0.03352 0 -0.37889 0 1.9342 0.09877 0.53598 -3.20197
LYS_119 -4.67675 0.14517 5.96991 -0.42935 0.03714 0.22612 2.69747 -2.66358 -0 -0 -3.5124 0.10585 0 0 0 -0.70849 0 0.04435 0.02905 2.47353 0 -0.00415 0 -1.5107 -0.08825 0.50533 -1.35975
SER_120 -3.58499 0.3292 4.48968 -0.02644 0 0.06118 1.92955 -2.13399 -0.01927 -0.24485 -1.46383 -0.64969 0 0 0 0 0 -0.00171 3e-05 0.59577 0 0.34 0.60216 -0.77834 0.17008 0.38484 -0.00061
ASN_121 -4.66404 0.26133 5.29607 -0.18082 0.02904 0.27254 2.49568 -2.6103 -0.00997 -0.16368 -1.79585 -0.30826 0 0 0 -0.57707 0 -0.05072 0.00107 0 1.4454 0.28364 0 -0.93687 0.2924 0.35284 -0.56755
MET_122 -8.00138 0.89341 4.6296 -0.74016 0.33005 0.23232 2.24893 -2.52855 -0 -0 -2.4608 -0.12817 0 0 0 0 0 -0.00893 0.2112 0.85532 0 0.11293 0 0.60916 -0.04943 0.5896 -3.20488
VAL_123 -3.53858 0.67109 2.95075 -0.36886 0.24963 0.08962 1.50879 -1.73452 -0 -0 -0.97091 -0.13014 0 0 0 0 0 -0.05029 0.00058 0.68294 0 0.2796 0 1.9342 -0.18104 0.57668 1.96954
HIS_D_124 -2.59067 0.5807 1.88427 -0.38898 0.0312 0.50497 0.587 -1.16881 -0.00931 -0.08118 -0.75301 -0.3057 0 0 0 0 0 0.00473 0.01637 0 1.88819 -0.51035 0 -0.45461 -0.14247 0.32254 -0.58512
GLY_125 -2.01096 0.26881 1.99019 -0.0003 0 0 0.86494 -1.02763 -0 -0 -0.59333 -0.15958 0 0 0 0 0 -0.06359 0 0 0 -0.78276 0 0.83697 -0.28183 0.74016 -0.21892
PRO:CtermProteinFull_126 -2.38864 0.47756 1.11882 -0.17573 0.00462 0.17191 0.37854 -0.54055 -0 -0 -0.63707 -0.51287 0 0 0 0 0 0 0.05201 0.45071 0 0 0 -2.4119 -0.27465 1.04673 -3.24051
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 114278 DOMAINID 110945 MODEL 3 2021-08-21_00000149_1_19
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 81.252 tmscore: 0.58483 m08cA_201 prob: 100 ident: 32.74
ATOM      1  N   THR A   1      -5.608   8.570  -7.867  1.00  3.930          N  
ATOM      2  CA  THR A   1      -6.478   9.261  -6.918  1.00  3.460          C  
ATOM      3  C   THR A   1      -6.780  10.669  -7.405  1.00  2.750          C  
ATOM      4  O   THR A   1      -7.606  10.871  -8.293  1.00  3.000          O  
ATOM      5  CB  THR A   1      -5.837   9.340  -5.518  1.00  5.030          C  
ATOM      6  OG1 THR A   1      -4.582  10.025  -5.629  1.00  5.030          O  
ATOM      7  CG2 THR A   1      -5.610   7.941  -4.937  1.00  5.030          C  
ATOM      8 1H   THR A   1      -5.086   7.854  -7.387  1.00  4.720          H  
ATOM      9 2H   THR A   1      -6.173   8.145  -8.587  1.00  4.720          H  
ATOM     10 3H   THR A   1      -4.952   9.221  -8.300  1.00  4.720          H  
ATOM     11  HA  THR A   1      -7.419   8.718  -6.844  1.00  4.150          H  
ATOM     12  HB  THR A   1      -6.495   9.901  -4.851  1.00  6.040          H  
ATOM     13  HG1 THR A   1      -4.202  10.172  -4.741  1.00  6.040          H  
ATOM     14 1HG2 THR A   1      -5.159   8.031  -3.948  1.00  6.040          H  
ATOM     15 2HG2 THR A   1      -6.567   7.424  -4.850  1.00  6.040          H  
ATOM     16 3HG2 THR A   1      -4.948   7.364  -5.575  1.00  6.040          H  
ATOM     17  N   LYS A   2      -6.088  11.648  -6.827  1.00  2.290          N  
ATOM     18  CA  LYS A   2      -6.241  13.059  -7.196  1.00  1.930          C  
ATOM     19  C   LYS A   2      -5.257  13.434  -8.298  1.00  1.730          C  
ATOM     20  O   LYS A   2      -5.217  14.568  -8.773  1.00  1.970          O  
ATOM     21  CB  LYS A   2      -6.024  13.949  -5.973  1.00  2.850          C  
ATOM     22  CG  LYS A   2      -7.069  13.783  -4.878  1.00  2.850          C  
ATOM     23  CD  LYS A   2      -6.776  14.700  -3.694  1.00  2.850          C  
ATOM     24  CE  LYS A   2      -7.818  14.543  -2.588  1.00  2.850          C  
ATOM     25  NZ  LYS A   2      -7.512  15.406  -1.410  1.00  2.850          N  
ATOM     26  H   LYS A   2      -5.422  11.399  -6.102  1.00  2.750          H  
ATOM     27  HA  LYS A   2      -7.250  13.217  -7.579  1.00  2.320          H  
ATOM     28 1HB  LYS A   2      -5.052  13.728  -5.537  1.00  3.420          H  
ATOM     29 2HB  LYS A   2      -6.016  14.993  -6.281  1.00  3.420          H  
ATOM     30 1HG  LYS A   2      -8.053  14.019  -5.283  1.00  3.420          H  
ATOM     31 2HG  LYS A   2      -7.076  12.748  -4.539  1.00  3.420          H  
ATOM     32 1HD  LYS A   2      -5.790  14.464  -3.289  1.00  3.420          H  
ATOM     33 2HD  LYS A   2      -6.772  15.736  -4.032  1.00  3.420          H  
ATOM     34 1HE  LYS A   2      -8.797  14.814  -2.980  1.00  3.420          H  
ATOM     35 2HE  LYS A   2      -7.842  13.502  -2.266  1.00  3.420          H  
ATOM     36 1HZ  LYS A   2      -8.222  15.275  -0.702  1.00  3.420          H  
ATOM     37 2HZ  LYS A   2      -6.610  15.155  -1.030  1.00  3.420          H  
ATOM     38 3HZ  LYS A   2      -7.499  16.376  -1.694  1.00  3.420          H  
ATOM     39  N   TYR A   3      -4.429  12.465  -8.634  1.00  1.530          N  
ATOM     40  CA  TYR A   3      -3.362  12.531  -9.607  1.00  1.500          C  
ATOM     41  C   TYR A   3      -2.950  11.120 -10.035  1.00  1.620          C  
ATOM     42  O   TYR A   3      -3.447  10.122  -9.485  1.00  2.370          O  
ATOM     43  CB  TYR A   3      -2.212  13.340  -9.045  1.00  2.110          C  
ATOM     44  CG  TYR A   3      -1.768  12.909  -7.656  1.00  2.110          C  
ATOM     45  CD1 TYR A   3      -0.884  11.873  -7.472  1.00  2.110          C  
ATOM     46  CD2 TYR A   3      -2.235  13.616  -6.559  1.00  2.110          C  
ATOM     47  CE1 TYR A   3      -0.478  11.528  -6.207  1.00  2.110          C  
ATOM     48  CE2 TYR A   3      -1.832  13.273  -5.298  1.00  2.110          C  
ATOM     49  CZ  TYR A   3      -0.957  12.232  -5.118  1.00  2.110          C  
ATOM     50  OH  TYR A   3      -0.560  11.883  -3.852  1.00  2.110          O  
ATOM     51  H   TYR A   3      -4.565  11.590  -8.161  1.00  1.840          H  
ATOM     52  HA  TYR A   3      -3.735  13.046 -10.496  1.00  1.800          H  
ATOM     53 1HB  TYR A   3      -1.373  13.245  -9.722  1.00  2.530          H  
ATOM     54 2HB  TYR A   3      -2.485  14.394  -9.011  1.00  2.530          H  
ATOM     55  HD1 TYR A   3      -0.507  11.330  -8.323  1.00  2.530          H  
ATOM     56  HD2 TYR A   3      -2.927  14.447  -6.702  1.00  2.530          H  
ATOM     57  HE1 TYR A   3       0.218  10.703  -6.067  1.00  2.530          H  
ATOM     58  HE2 TYR A   3      -2.204  13.828  -4.437  1.00  2.530          H  
ATOM     59  HH  TYR A   3       0.102  11.189  -3.904  1.00  2.530          H  
ATOM     60  N   GLY A   4      -2.086  11.017 -11.055  1.00  1.560          N  
ATOM     61  CA  GLY A   4      -1.627   9.708 -11.522  1.00  1.680          C  
ATOM     62  C   GLY A   4      -0.251   9.322 -10.983  1.00  1.540          C  
ATOM     63  O   GLY A   4       0.211   9.827  -9.962  1.00  1.590          O  
ATOM     64  H   GLY A   4      -1.690  11.859 -11.493  1.00  1.870          H  
ATOM     65 1HA  GLY A   4      -2.353   8.946 -11.241  1.00  2.020          H  
ATOM     66 2HA  GLY A   4      -1.591   9.717 -12.611  1.00  2.020          H  
ATOM     67  N   LYS A   5       0.404   8.386 -11.658  1.00  1.570          N  
ATOM     68  CA  LYS A   5       1.727   7.950 -11.240  1.00  1.490          C  
ATOM     69  C   LYS A   5       2.729   8.896 -11.899  1.00  1.190          C  
ATOM     70  O   LYS A   5       2.623   9.097 -13.108  1.00  1.230          O  
ATOM     71  CB  LYS A   5       1.982   6.506 -11.679  1.00  2.120          C  
ATOM     72  CG  LYS A   5       3.322   5.927 -11.237  1.00  2.120          C  
ATOM     73  CD  LYS A   5       3.472   4.471 -11.673  1.00  2.120          C  
ATOM     74  CE  LYS A   5       4.826   3.906 -11.261  1.00  2.120          C  
ATOM     75  NZ  LYS A   5       4.997   2.485 -11.689  1.00  2.120          N  
ATOM     76  H   LYS A   5      -0.019   7.987 -12.485  1.00  1.880          H  
ATOM     77  HA  LYS A   5       1.781   8.011 -10.159  1.00  1.790          H  
ATOM     78 1HB  LYS A   5       1.194   5.865 -11.284  1.00  2.540          H  
ATOM     79 2HB  LYS A   5       1.937   6.445 -12.766  1.00  2.540          H  
ATOM     80 1HG  LYS A   5       4.138   6.517 -11.673  1.00  2.540          H  
ATOM     81 2HG  LYS A   5       3.400   5.979 -10.154  1.00  2.540          H  
ATOM     82 1HD  LYS A   5       2.681   3.869 -11.222  1.00  2.540          H  
ATOM     83 2HD  LYS A   5       3.378   4.409 -12.758  1.00  2.540          H  
ATOM     84 1HE  LYS A   5       5.613   4.509 -11.712  1.00  2.540          H  
ATOM     85 2HE  LYS A   5       4.918   3.960 -10.177  1.00  2.540          H  
ATOM     86 1HZ  LYS A   5       5.905   2.151 -11.398  1.00  2.540          H  
ATOM     87 2HZ  LYS A   5       4.278   1.914 -11.267  1.00  2.540          H  
ATOM     88 3HZ  LYS A   5       4.925   2.423 -12.696  1.00  2.540          H  
ATOM     89  N   PRO A   6       3.653   9.547 -11.170  1.00  1.100          N  
ATOM     90  CA  PRO A   6       4.625  10.457 -11.735  1.00  0.980          C  
ATOM     91  C   PRO A   6       5.635   9.722 -12.586  1.00  0.870          C  
ATOM     92  O   PRO A   6       6.051   8.615 -12.238  1.00  1.260          O  
ATOM     93  CB  PRO A   6       5.306  11.061 -10.499  1.00  1.470          C  
ATOM     94  CG  PRO A   6       5.131  10.005  -9.416  1.00  1.470          C  
ATOM     95  CD  PRO A   6       3.777   9.348  -9.713  1.00  1.470          C  
ATOM     96  HA  PRO A   6       4.105  11.230 -12.326  1.00  1.180          H  
ATOM     97 1HB  PRO A   6       6.374  11.259 -10.726  1.00  1.760          H  
ATOM     98 2HB  PRO A   6       4.863  12.026 -10.254  1.00  1.760          H  
ATOM     99 1HG  PRO A   6       5.963   9.283  -9.470  1.00  1.760          H  
ATOM    100 2HG  PRO A   6       5.182  10.465  -8.419  1.00  1.760          H  
ATOM    101 1HD  PRO A   6       3.856   8.288  -9.462  1.00  1.760          H  
ATOM    102 2HD  PRO A   6       2.951   9.854  -9.178  1.00  1.760          H  
ATOM    103  N   ASP A   7       6.110  10.398 -13.619  1.00  0.680          N  
ATOM    104  CA  ASP A   7       7.196   9.916 -14.456  1.00  0.720          C  
ATOM    105  C   ASP A   7       8.470  10.614 -14.019  1.00  0.650          C  
ATOM    106  O   ASP A   7       9.569  10.062 -14.054  1.00  0.960          O  
ATOM    107  CB  ASP A   7       6.933  10.274 -15.911  1.00  0.990          C  
ATOM    108  CG  ASP A   7       5.672   9.661 -16.473  1.00  0.990          C  
ATOM    109  OD1 ASP A   7       5.537   8.447 -16.477  1.00  0.990          O  
ATOM    110  OD2 ASP A   7       4.818  10.435 -16.901  1.00  0.990          O  
ATOM    111  H   ASP A   7       5.665  11.276 -13.847  1.00  0.820          H  
ATOM    112  HA  ASP A   7       7.306   8.837 -14.334  1.00  0.860          H  
ATOM    113 1HB  ASP A   7       6.869  11.357 -16.006  1.00  1.190          H  
ATOM    114 2HB  ASP A   7       7.770   9.951 -16.512  1.00  1.190          H  
ATOM    115  N   LEU A   8       8.277  11.856 -13.601  1.00  0.620          N  
ATOM    116  CA  LEU A   8       9.317  12.770 -13.209  1.00  0.550          C  
ATOM    117  C   LEU A   8       9.620  12.763 -11.714  1.00  0.520          C  
ATOM    118  O   LEU A   8       8.705  12.805 -10.881  1.00  0.530          O  
ATOM    119  CB  LEU A   8       8.821  14.187 -13.511  1.00  0.800          C  
ATOM    120  CG  LEU A   8       8.496  14.618 -14.905  1.00  0.800          C  
ATOM    121  CD1 LEU A   8       7.847  15.993 -14.804  1.00  0.800          C  
ATOM    122  CD2 LEU A   8       9.739  14.703 -15.703  1.00  0.800          C  
ATOM    123  H   LEU A   8       7.335  12.204 -13.585  1.00  0.740          H  
ATOM    124  HA  LEU A   8      10.215  12.515 -13.756  1.00  0.660          H  
ATOM    125 1HB  LEU A   8       7.893  14.311 -12.965  1.00  0.960          H  
ATOM    126 2HB  LEU A   8       9.541  14.883 -13.133  1.00  0.960          H  
ATOM    127  HG  LEU A   8       7.791  13.933 -15.370  1.00  0.960          H  
ATOM    128 1HD1 LEU A   8       7.590  16.356 -15.801  1.00  0.960          H  
ATOM    129 2HD1 LEU A   8       6.942  15.922 -14.203  1.00  0.960          H  
ATOM    130 3HD1 LEU A   8       8.529  16.691 -14.334  1.00  0.960          H  
ATOM    131 1HD2 LEU A   8       9.517  15.070 -16.702  1.00  0.960          H  
ATOM    132 2HD2 LEU A   8      10.407  15.388 -15.218  1.00  0.960          H  
ATOM    133 3HD2 LEU A   8      10.203  13.725 -15.771  1.00  0.960          H  
ATOM    134  N   PHE A   9      10.894  12.769 -11.360  1.00  0.520          N  
ATOM    135  CA  PHE A   9      11.255  12.920  -9.963  1.00  0.540          C  
ATOM    136  C   PHE A   9      12.711  13.334  -9.849  1.00  0.570          C  
ATOM    137  O   PHE A   9      13.509  13.108 -10.756  1.00  0.670          O  
ATOM    138  CB  PHE A   9      11.034  11.622  -9.191  1.00  0.750          C  
ATOM    139  CG  PHE A   9      11.944  10.546  -9.588  1.00  0.750          C  
ATOM    140  CD1 PHE A   9      13.112  10.369  -8.875  1.00  0.750          C  
ATOM    141  CD2 PHE A   9      11.675   9.718 -10.666  1.00  0.750          C  
ATOM    142  CE1 PHE A   9      13.986   9.404  -9.208  1.00  0.750          C  
ATOM    143  CE2 PHE A   9      12.566   8.731 -11.012  1.00  0.750          C  
ATOM    144  CZ  PHE A   9      13.730   8.575 -10.276  1.00  0.750          C  
ATOM    145  H   PHE A   9      11.621  12.685 -12.058  1.00  0.620          H  
ATOM    146  HA  PHE A   9      10.642  13.703  -9.517  1.00  0.650          H  
ATOM    147 1HB  PHE A   9      11.177  11.814  -8.125  1.00  0.900          H  
ATOM    148 2HB  PHE A   9      10.011  11.274  -9.317  1.00  0.900          H  
ATOM    149  HD1 PHE A   9      13.326  11.024  -8.027  1.00  0.900          H  
ATOM    150  HD2 PHE A   9      10.752   9.856 -11.244  1.00  0.900          H  
ATOM    151  HE1 PHE A   9      14.892   9.288  -8.628  1.00  0.900          H  
ATOM    152  HE2 PHE A   9      12.361   8.081 -11.861  1.00  0.900          H  
ATOM    153  HZ  PHE A   9      14.453   7.800 -10.536  1.00  0.900          H  
ATOM    154  N   ILE A  10      13.058  13.939  -8.728  1.00  0.510          N  
ATOM    155  CA  ILE A  10      14.456  14.195  -8.365  1.00  0.540          C  
ATOM    156  C   ILE A  10      14.626  13.945  -6.869  1.00  0.490          C  
ATOM    157  O   ILE A  10      13.639  13.683  -6.176  1.00  0.520          O  
ATOM    158  CB  ILE A  10      14.992  15.583  -8.791  1.00  0.740          C  
ATOM    159  CG1 ILE A  10      14.206  16.669  -8.145  1.00  0.740          C  
ATOM    160  CG2 ILE A  10      14.982  15.700 -10.337  1.00  0.740          C  
ATOM    161  CD1 ILE A  10      14.828  18.024  -8.264  1.00  0.740          C  
ATOM    162  H   ILE A  10      12.305  14.117  -8.052  1.00  0.610          H  
ATOM    163  HA  ILE A  10      15.082  13.463  -8.882  1.00  0.650          H  
ATOM    164  HB  ILE A  10      16.020  15.684  -8.448  1.00  0.890          H  
ATOM    165 1HG1 ILE A  10      13.214  16.700  -8.600  1.00  0.890          H  
ATOM    166 2HG1 ILE A  10      14.102  16.435  -7.114  1.00  0.890          H  
ATOM    167 1HG2 ILE A  10      15.389  16.640 -10.659  1.00  0.890          H  
ATOM    168 2HG2 ILE A  10      15.594  14.899 -10.757  1.00  0.890          H  
ATOM    169 3HG2 ILE A  10      13.976  15.613 -10.717  1.00  0.890          H  
ATOM    170 1HD1 ILE A  10      14.190  18.744  -7.768  1.00  0.890          H  
ATOM    171 2HD1 ILE A  10      15.807  18.008  -7.785  1.00  0.890          H  
ATOM    172 3HD1 ILE A  10      14.947  18.296  -9.289  1.00  0.890          H  
ATOM    173  N   THR A  11      15.858  13.985  -6.374  1.00  0.450          N  
ATOM    174  CA  THR A  11      16.115  13.841  -4.941  1.00  0.450          C  
ATOM    175  C   THR A  11      17.123  14.891  -4.490  1.00  0.430          C  
ATOM    176  O   THR A  11      17.710  15.610  -5.305  1.00  0.480          O  
ATOM    177  CB  THR A  11      16.671  12.442  -4.560  1.00  0.630          C  
ATOM    178  OG1 THR A  11      18.006  12.312  -5.023  1.00  0.630          O  
ATOM    179  CG2 THR A  11      15.821  11.343  -5.203  1.00  0.630          C  
ATOM    180  H   THR A  11      16.643  14.177  -6.986  1.00  0.540          H  
ATOM    181  HA  THR A  11      15.190  14.012  -4.390  1.00  0.540          H  
ATOM    182  HB  THR A  11      16.660  12.322  -3.484  1.00  0.760          H  
ATOM    183  HG1 THR A  11      18.382  11.500  -4.675  1.00  0.760          H  
ATOM    184 1HG2 THR A  11      16.218  10.365  -4.928  1.00  0.760          H  
ATOM    185 2HG2 THR A  11      14.802  11.436  -4.849  1.00  0.760          H  
ATOM    186 3HG2 THR A  11      15.832  11.441  -6.277  1.00  0.760          H  
ATOM    187  N   MET A  12      17.304  14.983  -3.179  1.00  0.400          N  
ATOM    188  CA  MET A  12      18.345  15.823  -2.598  1.00  0.380          C  
ATOM    189  C   MET A  12      18.917  15.085  -1.388  1.00  0.370          C  
ATOM    190  O   MET A  12      18.201  14.346  -0.707  1.00  0.440          O  
ATOM    191  CB  MET A  12      17.822  17.208  -2.229  1.00  0.540          C  
ATOM    192  CG  MET A  12      18.889  18.193  -1.759  1.00  0.540          C  
ATOM    193  SD  MET A  12      20.059  18.596  -3.086  1.00  0.540          S  
ATOM    194  CE  MET A  12      21.478  19.097  -2.159  1.00  0.540          C  
ATOM    195  H   MET A  12      16.720  14.389  -2.584  1.00  0.480          H  
ATOM    196  HA  MET A  12      19.150  15.939  -3.323  1.00  0.460          H  
ATOM    197 1HB  MET A  12      17.285  17.634  -3.067  1.00  0.650          H  
ATOM    198 2HB  MET A  12      17.138  17.111  -1.407  1.00  0.650          H  
ATOM    199 1HG  MET A  12      18.389  19.112  -1.453  1.00  0.650          H  
ATOM    200 2HG  MET A  12      19.440  17.826  -0.905  1.00  0.650          H  
ATOM    201 1HE  MET A  12      22.283  19.371  -2.839  1.00  0.650          H  
ATOM    202 2HE  MET A  12      21.232  19.938  -1.536  1.00  0.650          H  
ATOM    203 3HE  MET A  12      21.798  18.280  -1.534  1.00  0.650          H  
ATOM    204  N   THR A  13      20.206  15.260  -1.126  1.00  0.370          N  
ATOM    205  CA  THR A  13      20.858  14.647   0.033  1.00  0.370          C  
ATOM    206  C   THR A  13      21.719  15.675   0.741  1.00  0.370          C  
ATOM    207  O   THR A  13      22.279  16.554   0.098  1.00  0.470          O  
ATOM    208  CB  THR A  13      21.683  13.408  -0.392  1.00  0.520          C  
ATOM    209  OG1 THR A  13      20.799  12.472  -1.030  1.00  0.520          O  
ATOM    210  CG2 THR A  13      22.340  12.724   0.813  1.00  0.520          C  
ATOM    211  H   THR A  13      20.754  15.862  -1.730  1.00  0.440          H  
ATOM    212  HA  THR A  13      20.100  14.318   0.737  1.00  0.440          H  
ATOM    213  HB  THR A  13      22.463  13.698  -1.087  1.00  0.620          H  
ATOM    214  HG1 THR A  13      20.393  12.904  -1.792  1.00  0.620          H  
ATOM    215 1HG2 THR A  13      22.884  11.852   0.471  1.00  0.620          H  
ATOM    216 2HG2 THR A  13      23.036  13.396   1.305  1.00  0.620          H  
ATOM    217 3HG2 THR A  13      21.572  12.414   1.521  1.00  0.620          H  
ATOM    218  N   CYS A  14      21.794  15.596   2.061  1.00  0.320          N  
ATOM    219  CA  CYS A  14      22.671  16.466   2.822  1.00  0.330          C  
ATOM    220  C   CYS A  14      24.097  15.918   3.017  1.00  0.380          C  
ATOM    221  O   CYS A  14      24.298  14.875   3.636  1.00  0.410          O  
ATOM    222  CB  CYS A  14      22.065  16.681   4.184  1.00  0.460          C  
ATOM    223  SG  CYS A  14      23.035  17.642   5.205  1.00  0.460          S  
ATOM    224  H   CYS A  14      21.223  14.907   2.565  1.00  0.380          H  
ATOM    225  HA  CYS A  14      22.736  17.421   2.301  1.00  0.400          H  
ATOM    226 1HB  CYS A  14      21.102  17.154   4.083  1.00  0.550          H  
ATOM    227 2HB  CYS A  14      21.906  15.716   4.661  1.00  0.550          H  
ATOM    228  HG  CYS A  14      24.075  16.789   5.255  1.00  0.550          H  
ATOM    229  N   ASN A  15      25.096  16.621   2.494  1.00  0.420          N  
ATOM    230  CA  ASN A  15      26.490  16.189   2.637  1.00  0.490          C  
ATOM    231  C   ASN A  15      26.951  16.493   4.064  1.00  0.480          C  
ATOM    232  O   ASN A  15      26.572  17.537   4.585  1.00  0.450          O  
ATOM    233  CB  ASN A  15      27.431  16.916   1.678  1.00  0.660          C  
ATOM    234  CG  ASN A  15      28.740  16.226   1.481  1.00  0.660          C  
ATOM    235  OD1 ASN A  15      29.663  16.359   2.291  1.00  0.660          O  
ATOM    236  ND2 ASN A  15      28.844  15.460   0.429  1.00  0.660          N  
ATOM    237  H   ASN A  15      24.866  17.456   1.966  1.00  0.500          H  
ATOM    238  HA  ASN A  15      26.535  15.124   2.437  1.00  0.590          H  
ATOM    239 1HB  ASN A  15      26.991  17.086   0.760  1.00  0.790          H  
ATOM    240 2HB  ASN A  15      27.667  17.880   2.089  1.00  0.790          H  
ATOM    241 1HD2 ASN A  15      29.696  14.961   0.259  1.00  0.790          H  
ATOM    242 2HD2 ASN A  15      28.071  15.365  -0.199  1.00  0.790          H  
ATOM    243  N   PRO A  16      27.814  15.661   4.689  1.00  0.520          N  
ATOM    244  CA  PRO A  16      28.500  15.938   5.950  1.00  0.530          C  
ATOM    245  C   PRO A  16      29.268  17.279   5.931  1.00  0.540          C  
ATOM    246  O   PRO A  16      29.476  17.872   7.000  1.00  0.550          O  
ATOM    247  CB  PRO A  16      29.460  14.746   6.065  1.00  0.800          C  
ATOM    248  CG  PRO A  16      28.764  13.617   5.331  1.00  0.800          C  
ATOM    249  CD  PRO A  16      28.029  14.272   4.185  1.00  0.800          C  
ATOM    250  HA  PRO A  16      27.768  15.926   6.768  1.00  0.640          H  
ATOM    251 1HB  PRO A  16      30.437  15.004   5.625  1.00  0.950          H  
ATOM    252 2HB  PRO A  16      29.640  14.512   7.135  1.00  0.950          H  
ATOM    253 1HG  PRO A  16      29.514  12.889   4.982  1.00  0.950          H  
ATOM    254 2HG  PRO A  16      28.102  13.073   6.007  1.00  0.950          H  
ATOM    255 1HD  PRO A  16      28.648  14.230   3.294  1.00  0.950          H  
ATOM    256 2HD  PRO A  16      27.063  13.753   4.056  1.00  0.950          H  
ATOM    257  N   LYS A  17      29.692  17.735   4.730  1.00  0.570          N  
ATOM    258  CA  LYS A  17      30.408  18.991   4.501  1.00  0.610          C  
ATOM    259  C   LYS A  17      29.803  19.733   3.279  1.00  0.640          C  
ATOM    260  O   LYS A  17      30.372  19.754   2.188  1.00  0.970          O  
ATOM    261  CB  LYS A  17      31.899  18.730   4.292  1.00  0.840          C  
ATOM    262  CG  LYS A  17      32.760  19.996   4.178  1.00  0.840          C  
ATOM    263  CD  LYS A  17      34.237  19.652   4.031  1.00  0.840          C  
ATOM    264  CE  LYS A  17      35.087  20.907   3.877  1.00  0.840          C  
ATOM    265  NZ  LYS A  17      36.534  20.583   3.729  1.00  0.840          N  
ATOM    266  H   LYS A  17      29.532  17.182   3.893  1.00  0.680          H  
ATOM    267  HA  LYS A  17      30.292  19.630   5.371  1.00  0.730          H  
ATOM    268 1HB  LYS A  17      32.278  18.138   5.124  1.00  1.010          H  
ATOM    269 2HB  LYS A  17      32.035  18.140   3.382  1.00  1.010          H  
ATOM    270 1HG  LYS A  17      32.453  20.586   3.316  1.00  1.010          H  
ATOM    271 2HG  LYS A  17      32.622  20.600   5.073  1.00  1.010          H  
ATOM    272 1HD  LYS A  17      34.568  19.101   4.911  1.00  1.010          H  
ATOM    273 2HD  LYS A  17      34.374  19.020   3.154  1.00  1.010          H  
ATOM    274 1HE  LYS A  17      34.755  21.453   2.995  1.00  1.010          H  
ATOM    275 2HE  LYS A  17      34.954  21.539   4.755  1.00  1.010          H  
ATOM    276 1HZ  LYS A  17      37.063  21.439   3.628  1.00  1.010          H  
ATOM    277 2HZ  LYS A  17      36.856  20.085   4.548  1.00  1.010          H  
ATOM    278 3HZ  LYS A  17      36.671  20.006   2.911  1.00  1.010          H  
ATOM    279  N   TRP A  18      28.635  20.322   3.497  1.00  0.530          N  
ATOM    280  CA  TRP A  18      27.783  21.046   2.546  1.00  0.510          C  
ATOM    281  C   TRP A  18      27.913  22.541   2.865  1.00  0.540          C  
ATOM    282  O   TRP A  18      27.578  22.948   3.984  1.00  0.490          O  
ATOM    283  CB  TRP A  18      26.326  20.555   2.705  1.00  0.720          C  
ATOM    284  CG  TRP A  18      25.311  21.115   1.761  1.00  0.720          C  
ATOM    285  CD1 TRP A  18      25.521  21.810   0.635  1.00  0.720          C  
ATOM    286  CD2 TRP A  18      23.882  20.976   1.873  1.00  0.720          C  
ATOM    287  NE1 TRP A  18      24.332  22.141   0.060  1.00  0.720          N  
ATOM    288  CE2 TRP A  18      23.326  21.641   0.805  1.00  0.720          C  
ATOM    289  CE3 TRP A  18      23.057  20.356   2.779  1.00  0.720          C  
ATOM    290  CZ2 TRP A  18      21.977  21.717   0.622  1.00  0.720          C  
ATOM    291  CZ3 TRP A  18      21.690  20.417   2.605  1.00  0.720          C  
ATOM    292  CH2 TRP A  18      21.163  21.086   1.548  1.00  0.720          C  
ATOM    293  H   TRP A  18      28.288  20.241   4.436  1.00  0.640          H  
ATOM    294  HA  TRP A  18      28.133  20.857   1.530  1.00  0.610          H  
ATOM    295 1HB  TRP A  18      26.280  19.485   2.648  1.00  0.870          H  
ATOM    296 2HB  TRP A  18      25.986  20.821   3.703  1.00  0.870          H  
ATOM    297  HD1 TRP A  18      26.479  22.071   0.251  1.00  0.870          H  
ATOM    298  HE1 TRP A  18      24.198  22.682  -0.799  1.00  0.870          H  
ATOM    299  HE3 TRP A  18      23.488  19.832   3.605  1.00  0.870          H  
ATOM    300  HZ2 TRP A  18      21.557  22.257  -0.223  1.00  0.870          H  
ATOM    301  HZ3 TRP A  18      21.057  19.924   3.336  1.00  0.870          H  
ATOM    302  HH2 TRP A  18      20.094  21.132   1.421  1.00  0.870          H  
ATOM    303  N   ALA A  19      28.466  23.367   1.953  1.00  0.630          N  
ATOM    304  CA  ALA A  19      28.757  24.761   2.327  1.00  0.670          C  
ATOM    305  C   ALA A  19      27.515  25.542   2.759  1.00  0.630          C  
ATOM    306  O   ALA A  19      27.592  26.403   3.634  1.00  0.640          O  
ATOM    307  CB  ALA A  19      29.488  25.494   1.215  1.00  0.920          C  
ATOM    308  H   ALA A  19      28.661  23.061   0.990  1.00  0.760          H  
ATOM    309  HA  ALA A  19      29.432  24.732   3.172  1.00  0.800          H  
ATOM    310 1HB  ALA A  19      29.743  26.495   1.561  1.00  1.110          H  
ATOM    311 2HB  ALA A  19      30.401  24.955   0.973  1.00  1.110          H  
ATOM    312 3HB  ALA A  19      28.899  25.575   0.340  1.00  1.110          H  
ATOM    313  N   ASP A  20      26.332  25.204   2.234  1.00  0.620          N  
ATOM    314  CA  ASP A  20      25.112  25.941   2.581  1.00  0.630          C  
ATOM    315  C   ASP A  20      24.856  25.913   4.092  1.00  0.560          C  
ATOM    316  O   ASP A  20      24.100  26.734   4.622  1.00  0.610          O  
ATOM    317  CB  ASP A  20      23.891  25.358   1.862  1.00  0.880          C  
ATOM    318  CG  ASP A  20      23.872  25.606   0.334  1.00  0.880          C  
ATOM    319  OD1 ASP A  20      24.647  26.399  -0.161  1.00  0.880          O  
ATOM    320  OD2 ASP A  20      23.099  24.969  -0.328  1.00  0.880          O  
ATOM    321  H   ASP A  20      26.269  24.469   1.541  1.00  0.740          H  
ATOM    322  HA  ASP A  20      25.236  26.978   2.273  1.00  0.760          H  
ATOM    323 1HB  ASP A  20      23.846  24.285   2.047  1.00  1.050          H  
ATOM    324 2HB  ASP A  20      22.987  25.791   2.290  1.00  1.050          H  
ATOM    325  N   ILE A  21      25.426  24.917   4.769  1.00  0.480          N  
ATOM    326  CA  ILE A  21      25.291  24.750   6.193  1.00  0.430          C  
ATOM    327  C   ILE A  21      26.575  25.152   6.906  1.00  0.480          C  
ATOM    328  O   ILE A  21      26.517  25.859   7.909  1.00  0.510          O  
ATOM    329  CB  ILE A  21      24.916  23.321   6.548  1.00  0.620          C  
ATOM    330  CG1 ILE A  21      23.584  23.022   5.927  1.00  0.620          C  
ATOM    331  CG2 ILE A  21      24.880  23.175   8.114  1.00  0.620          C  
ATOM    332  CD1 ILE A  21      23.180  21.622   5.941  1.00  0.620          C  
ATOM    333  H   ILE A  21      26.057  24.284   4.273  1.00  0.580          H  
ATOM    334  HA  ILE A  21      24.494  25.405   6.543  1.00  0.520          H  
ATOM    335  HB  ILE A  21      25.613  22.665   6.097  1.00  0.750          H  
ATOM    336 1HG1 ILE A  21      22.849  23.591   6.453  1.00  0.750          H  
ATOM    337 2HG1 ILE A  21      23.609  23.332   4.895  1.00  0.750          H  
ATOM    338 1HG2 ILE A  21      24.608  22.193   8.419  1.00  0.750          H  
ATOM    339 2HG2 ILE A  21      25.856  23.399   8.539  1.00  0.750          H  
ATOM    340 3HG2 ILE A  21      24.153  23.871   8.506  1.00  0.750          H  
ATOM    341 1HD1 ILE A  21      22.203  21.512   5.469  1.00  0.750          H  
ATOM    342 2HD1 ILE A  21      23.914  21.040   5.405  1.00  0.750          H  
ATOM    343 3HD1 ILE A  21      23.126  21.281   6.926  1.00  0.750          H  
ATOM    344  N   THR A  22      27.744  24.685   6.416  1.00  0.500          N  
ATOM    345  CA  THR A  22      28.994  24.924   7.148  1.00  0.560          C  
ATOM    346  C   THR A  22      29.378  26.392   7.166  1.00  0.590          C  
ATOM    347  O   THR A  22      30.025  26.854   8.107  1.00  0.620          O  
ATOM    348  CB  THR A  22      30.192  24.107   6.616  1.00  0.760          C  
ATOM    349  OG1 THR A  22      30.467  24.468   5.277  1.00  0.760          O  
ATOM    350  CG2 THR A  22      29.864  22.643   6.656  1.00  0.760          C  
ATOM    351  H   THR A  22      27.761  24.139   5.553  1.00  0.600          H  
ATOM    352  HA  THR A  22      28.836  24.623   8.166  1.00  0.670          H  
ATOM    353  HB  THR A  22      31.068  24.304   7.234  1.00  0.910          H  
ATOM    354  HG1 THR A  22      31.326  24.117   5.022  1.00  0.910          H  
ATOM    355 1HG2 THR A  22      30.709  22.067   6.281  1.00  0.910          H  
ATOM    356 2HG2 THR A  22      29.648  22.347   7.678  1.00  0.910          H  
ATOM    357 3HG2 THR A  22      29.006  22.468   6.033  1.00  0.910          H  
ATOM    358  N   ASN A  23      28.871  27.173   6.219  1.00  0.600          N  
ATOM    359  CA  ASN A  23      29.118  28.604   6.185  1.00  0.650          C  
ATOM    360  C   ASN A  23      28.561  29.298   7.437  1.00  0.650          C  
ATOM    361  O   ASN A  23      28.950  30.426   7.745  1.00  0.700          O  
ATOM    362  CB  ASN A  23      28.503  29.222   4.943  1.00  0.890          C  
ATOM    363  CG  ASN A  23      29.248  28.908   3.658  1.00  0.890          C  
ATOM    364  OD1 ASN A  23      30.427  28.528   3.645  1.00  0.890          O  
ATOM    365  ND2 ASN A  23      28.557  29.081   2.558  1.00  0.890          N  
ATOM    366  H   ASN A  23      28.372  26.751   5.429  1.00  0.720          H  
ATOM    367  HA  ASN A  23      30.196  28.769   6.169  1.00  0.780          H  
ATOM    368 1HB  ASN A  23      27.477  28.855   4.842  1.00  1.070          H  
ATOM    369 2HB  ASN A  23      28.450  30.302   5.066  1.00  1.070          H  
ATOM    370 1HD2 ASN A  23      28.978  28.917   1.668  1.00  1.070          H  
ATOM    371 2HD2 ASN A  23      27.606  29.388   2.608  1.00  1.070          H  
ATOM    372  N   ASN A  24      27.596  28.654   8.118  1.00  0.610          N  
ATOM    373  CA  ASN A  24      26.957  29.198   9.303  1.00  0.630          C  
ATOM    374  C   ASN A  24      27.438  28.526  10.603  1.00  0.630          C  
ATOM    375  O   ASN A  24      26.841  28.723  11.668  1.00  0.660          O  
ATOM    376  CB  ASN A  24      25.461  29.045   9.152  1.00  0.870          C  
ATOM    377  CG  ASN A  24      24.901  29.889   8.043  1.00  0.870          C  
ATOM    378  OD1 ASN A  24      25.154  31.097   7.961  1.00  0.870          O  
ATOM    379  ND2 ASN A  24      24.134  29.270   7.176  1.00  0.870          N  
ATOM    380  H   ASN A  24      27.318  27.712   7.831  1.00  0.730          H  
ATOM    381  HA  ASN A  24      27.206  30.257   9.374  1.00  0.760          H  
ATOM    382 1HB  ASN A  24      25.250  28.005   8.921  1.00  1.050          H  
ATOM    383 2HB  ASN A  24      24.959  29.289  10.086  1.00  1.050          H  
ATOM    384 1HD2 ASN A  24      23.731  29.774   6.413  1.00  1.050          H  
ATOM    385 2HD2 ASN A  24      23.953  28.289   7.268  1.00  1.050          H  
ATOM    386  N   LEU A  25      28.498  27.722  10.519  1.00  0.610          N  
ATOM    387  CA  LEU A  25      29.043  27.012  11.673  1.00  0.620          C  
ATOM    388  C   LEU A  25      30.352  27.613  12.157  1.00  0.660          C  
ATOM    389  O   LEU A  25      30.893  28.532  11.540  1.00  0.680          O  
ATOM    390  CB  LEU A  25      29.226  25.524  11.372  1.00  0.860          C  
ATOM    391  CG  LEU A  25      27.983  24.732  10.948  1.00  0.860          C  
ATOM    392  CD1 LEU A  25      28.398  23.323  10.642  1.00  0.860          C  
ATOM    393  CD2 LEU A  25      26.969  24.723  12.046  1.00  0.860          C  
ATOM    394  H   LEU A  25      28.967  27.592   9.619  1.00  0.730          H  
ATOM    395  HA  LEU A  25      28.344  27.108  12.496  1.00  0.740          H  
ATOM    396 1HB  LEU A  25      29.977  25.421  10.585  1.00  1.040          H  
ATOM    397 2HB  LEU A  25      29.596  25.055  12.253  1.00  1.040          H  
ATOM    398  HG  LEU A  25      27.550  25.171  10.060  1.00  1.040          H  
ATOM    399 1HD1 LEU A  25      27.530  22.749  10.343  1.00  1.040          H  
ATOM    400 2HD1 LEU A  25      29.138  23.290   9.863  1.00  1.040          H  
ATOM    401 3HD1 LEU A  25      28.821  22.882  11.536  1.00  1.040          H  
ATOM    402 1HD2 LEU A  25      26.116  24.132  11.738  1.00  1.040          H  
ATOM    403 2HD2 LEU A  25      27.422  24.277  12.928  1.00  1.040          H  
ATOM    404 3HD2 LEU A  25      26.638  25.732  12.273  1.00  1.040          H  
ATOM    405  N   GLN A  26      30.850  27.120  13.289  1.00  0.740          N  
ATOM    406  CA  GLN A  26      32.089  27.638  13.843  1.00  0.830          C  
ATOM    407  C   GLN A  26      33.312  26.978  13.233  1.00  0.840          C  
ATOM    408  O   GLN A  26      33.209  26.060  12.407  1.00  0.780          O  
ATOM    409  CB  GLN A  26      32.112  27.455  15.361  1.00  1.130          C  
ATOM    410  CG  GLN A  26      30.982  28.149  16.063  1.00  1.130          C  
ATOM    411  CD  GLN A  26      31.017  29.623  15.815  1.00  1.130          C  
ATOM    412  OE1 GLN A  26      32.059  30.261  15.976  1.00  1.130          O  
ATOM    413  NE2 GLN A  26      29.893  30.179  15.399  1.00  1.130          N  
ATOM    414  H   GLN A  26      30.372  26.357  13.774  1.00  0.890          H  
ATOM    415  HA  GLN A  26      32.148  28.702  13.616  1.00  1.000          H  
ATOM    416 1HB  GLN A  26      32.064  26.396  15.600  1.00  1.350          H  
ATOM    417 2HB  GLN A  26      33.042  27.836  15.770  1.00  1.350          H  
ATOM    418 1HG  GLN A  26      30.037  27.757  15.689  1.00  1.350          H  
ATOM    419 2HG  GLN A  26      31.064  27.974  17.136  1.00  1.350          H  
ATOM    420 1HE2 GLN A  26      29.859  31.161  15.206  1.00  1.350          H  
ATOM    421 2HE2 GLN A  26      29.074  29.616  15.265  1.00  1.350          H  
ATOM    422  N   ARG A  27      34.479  27.464  13.637  1.00  0.960          N  
ATOM    423  CA  ARG A  27      35.729  26.969  13.103  1.00  1.010          C  
ATOM    424  C   ARG A  27      35.847  25.468  13.339  1.00  0.960          C  
ATOM    425  O   ARG A  27      35.614  24.981  14.445  1.00  0.940          O  
ATOM    426  CB  ARG A  27      36.896  27.713  13.731  1.00  1.390          C  
ATOM    427  CG  ARG A  27      38.232  27.506  13.056  1.00  1.390          C  
ATOM    428  CD  ARG A  27      39.318  28.246  13.746  1.00  1.390          C  
ATOM    429  NE  ARG A  27      39.141  29.695  13.661  1.00  1.390          N  
ATOM    430  CZ  ARG A  27      39.532  30.483  12.628  1.00  1.390          C  
ATOM    431  NH1 ARG A  27      40.131  29.966  11.571  1.00  1.390          N  
ATOM    432  NH2 ARG A  27      39.309  31.787  12.683  1.00  1.390          N  
ATOM    433  H   ARG A  27      34.498  28.205  14.327  1.00  1.150          H  
ATOM    434  HA  ARG A  27      35.742  27.154  12.028  1.00  1.210          H  
ATOM    435 1HB  ARG A  27      36.684  28.779  13.738  1.00  1.670          H  
ATOM    436 2HB  ARG A  27      37.010  27.392  14.767  1.00  1.670          H  
ATOM    437 1HG  ARG A  27      38.477  26.470  13.032  1.00  1.670          H  
ATOM    438 2HG  ARG A  27      38.166  27.873  12.035  1.00  1.670          H  
ATOM    439 1HD  ARG A  27      39.307  27.972  14.798  1.00  1.670          H  
ATOM    440 2HD  ARG A  27      40.282  27.980  13.320  1.00  1.670          H  
ATOM    441  HE  ARG A  27      38.691  30.149  14.447  1.00  1.670          H  
ATOM    442 1HH1 ARG A  27      40.307  28.976  11.517  1.00  1.670          H  
ATOM    443 2HH1 ARG A  27      40.416  30.566  10.808  1.00  1.670          H  
ATOM    444 1HH2 ARG A  27      38.851  32.189  13.490  1.00  1.670          H  
ATOM    445 2HH2 ARG A  27      39.595  32.384  11.920  1.00  1.670          H  
ATOM    446  N   TRP A  28      36.217  24.756  12.276  1.00  0.960          N  
ATOM    447  CA  TRP A  28      36.399  23.303  12.224  1.00  0.880          C  
ATOM    448  C   TRP A  28      35.135  22.454  12.407  1.00  0.750          C  
ATOM    449  O   TRP A  28      35.258  21.243  12.606  1.00  0.740          O  
ATOM    450  CB  TRP A  28      37.378  22.835  13.309  1.00  1.260          C  
ATOM    451  CG  TRP A  28      38.709  23.494  13.297  1.00  1.260          C  
ATOM    452  CD1 TRP A  28      39.622  23.495  12.291  1.00  1.260          C  
ATOM    453  CD2 TRP A  28      39.293  24.263  14.371  1.00  1.260          C  
ATOM    454  NE1 TRP A  28      40.733  24.205  12.664  1.00  1.260          N  
ATOM    455  CE2 TRP A  28      40.549  24.681  13.935  1.00  1.260          C  
ATOM    456  CE3 TRP A  28      38.853  24.628  15.647  1.00  1.260          C  
ATOM    457  CZ2 TRP A  28      41.383  25.443  14.731  1.00  1.260          C  
ATOM    458  CZ3 TRP A  28      39.685  25.394  16.443  1.00  1.260          C  
ATOM    459  CH2 TRP A  28      40.920  25.790  15.998  1.00  1.260          C  
ATOM    460  H   TRP A  28      36.372  25.265  11.419  1.00  1.150          H  
ATOM    461  HA  TRP A  28      36.817  23.062  11.248  1.00  1.060          H  
ATOM    462 1HB  TRP A  28      36.934  22.954  14.288  1.00  1.520          H  
ATOM    463 2HB  TRP A  28      37.553  21.770  13.180  1.00  1.520          H  
ATOM    464  HD1 TRP A  28      39.494  23.001  11.330  1.00  1.520          H  
ATOM    465  HE1 TRP A  28      41.557  24.350  12.095  1.00  1.520          H  
ATOM    466  HE3 TRP A  28      37.872  24.319  16.008  1.00  1.520          H  
ATOM    467  HZ2 TRP A  28      42.366  25.770  14.393  1.00  1.520          H  
ATOM    468  HZ3 TRP A  28      39.332  25.674  17.434  1.00  1.520          H  
ATOM    469  HH2 TRP A  28      41.550  26.392  16.651  1.00  1.520          H  
ATOM    470  N   GLN A  29      33.942  23.040  12.289  1.00  0.670          N  
ATOM    471  CA  GLN A  29      32.732  22.224  12.379  1.00  0.590          C  
ATOM    472  C   GLN A  29      32.278  21.690  11.026  1.00  0.580          C  
ATOM    473  O   GLN A  29      32.524  22.284   9.972  1.00  0.680          O  
ATOM    474  CB  GLN A  29      31.572  22.971  13.031  1.00  0.860          C  
ATOM    475  CG  GLN A  29      31.757  23.309  14.495  1.00  0.860          C  
ATOM    476  CD  GLN A  29      30.466  23.876  15.148  1.00  0.860          C  
ATOM    477  OE1 GLN A  29      29.873  24.908  14.759  1.00  0.860          O  
ATOM    478  NE2 GLN A  29      30.009  23.161  16.175  1.00  0.860          N  
ATOM    479  H   GLN A  29      33.870  24.055  12.163  1.00  0.800          H  
ATOM    480  HA  GLN A  29      32.952  21.361  13.007  1.00  0.710          H  
ATOM    481 1HB  GLN A  29      31.452  23.906  12.507  1.00  1.030          H  
ATOM    482 2HB  GLN A  29      30.653  22.396  12.920  1.00  1.030          H  
ATOM    483 1HG  GLN A  29      32.043  22.402  15.028  1.00  1.030          H  
ATOM    484 2HG  GLN A  29      32.553  24.055  14.578  1.00  1.030          H  
ATOM    485 1HE2 GLN A  29      29.180  23.448  16.658  1.00  1.030          H  
ATOM    486 2HE2 GLN A  29      30.495  22.335  16.475  1.00  1.030          H  
ATOM    487  N   LYS A  30      31.580  20.565  11.085  1.00  0.500          N  
ATOM    488  CA  LYS A  30      30.976  19.900   9.942  1.00  0.470          C  
ATOM    489  C   LYS A  30      29.468  20.070   9.975  1.00  0.410          C  
ATOM    490  O   LYS A  30      28.895  20.444  10.992  1.00  0.390          O  
ATOM    491  CB  LYS A  30      31.318  18.421   9.946  1.00  0.670          C  
ATOM    492  CG  LYS A  30      32.761  18.070   9.755  1.00  0.670          C  
ATOM    493  CD  LYS A  30      32.893  16.554   9.757  1.00  0.670          C  
ATOM    494  CE  LYS A  30      34.314  16.076   9.582  1.00  0.670          C  
ATOM    495  NZ  LYS A  30      34.387  14.586   9.657  1.00  0.670          N  
ATOM    496  H   LYS A  30      31.448  20.134  12.000  1.00  0.600          H  
ATOM    497  HA  LYS A  30      31.351  20.356   9.026  1.00  0.560          H  
ATOM    498 1HB  LYS A  30      31.018  18.002  10.904  1.00  0.800          H  
ATOM    499 2HB  LYS A  30      30.750  17.912   9.174  1.00  0.800          H  
ATOM    500 1HG  LYS A  30      33.119  18.479   8.811  1.00  0.800          H  
ATOM    501 2HG  LYS A  30      33.349  18.495  10.570  1.00  0.800          H  
ATOM    502 1HD  LYS A  30      32.510  16.164  10.705  1.00  0.800          H  
ATOM    503 2HD  LYS A  30      32.281  16.138   8.954  1.00  0.800          H  
ATOM    504 1HE  LYS A  30      34.687  16.401   8.613  1.00  0.800          H  
ATOM    505 2HE  LYS A  30      34.940  16.502  10.365  1.00  0.800          H  
ATOM    506 1HZ  LYS A  30      35.341  14.283   9.537  1.00  0.800          H  
ATOM    507 2HZ  LYS A  30      34.046  14.276  10.562  1.00  0.800          H  
ATOM    508 3HZ  LYS A  30      33.811  14.182   8.931  1.00  0.800          H  
ATOM    509  N   VAL A  31      28.796  19.746   8.882  1.00  0.390          N  
ATOM    510  CA  VAL A  31      27.347  19.903   8.808  1.00  0.340          C  
ATOM    511  C   VAL A  31      26.711  19.063   9.871  1.00  0.330          C  
ATOM    512  O   VAL A  31      25.899  19.534  10.678  1.00  0.320          O  
ATOM    513  CB  VAL A  31      26.855  19.398   7.452  1.00  0.500          C  
ATOM    514  CG1 VAL A  31      25.460  19.348   7.357  1.00  0.500          C  
ATOM    515  CG2 VAL A  31      27.352  20.238   6.458  1.00  0.500          C  
ATOM    516  H   VAL A  31      29.297  19.359   8.083  1.00  0.470          H  
ATOM    517  HA  VAL A  31      27.083  20.949   8.950  1.00  0.410          H  
ATOM    518  HB  VAL A  31      27.179  18.396   7.304  1.00  0.600          H  
ATOM    519 1HG1 VAL A  31      25.210  18.987   6.375  1.00  0.600          H  
ATOM    520 2HG1 VAL A  31      25.042  18.695   8.092  1.00  0.600          H  
ATOM    521 3HG1 VAL A  31      25.101  20.314   7.481  1.00  0.600          H  
ATOM    522 1HG2 VAL A  31      26.991  19.858   5.528  1.00  0.600          H  
ATOM    523 2HG2 VAL A  31      27.011  21.222   6.622  1.00  0.600          H  
ATOM    524 3HG2 VAL A  31      28.415  20.225   6.490  1.00  0.600          H  
ATOM    525  N   GLU A  32      27.221  17.844   9.942  1.00  0.360          N  
ATOM    526  CA  GLU A  32      26.774  16.811  10.873  1.00  0.410          C  
ATOM    527  C   GLU A  32      26.883  17.213  12.359  1.00  0.430          C  
ATOM    528  O   GLU A  32      26.353  16.514  13.222  1.00  0.490          O  
ATOM    529  CB  GLU A  32      27.546  15.510  10.615  1.00  0.550          C  
ATOM    530  CG  GLU A  32      29.009  15.526  11.010  1.00  0.550          C  
ATOM    531  CD  GLU A  32      29.751  14.277  10.586  1.00  0.550          C  
ATOM    532  OE1 GLU A  32      29.198  13.514   9.822  1.00  0.550          O  
ATOM    533  OE2 GLU A  32      30.849  14.067  11.049  1.00  0.550          O  
ATOM    534  H   GLU A  32      27.915  17.627   9.209  1.00  0.430          H  
ATOM    535  HA  GLU A  32      25.719  16.611  10.669  1.00  0.490          H  
ATOM    536 1HB  GLU A  32      27.053  14.683  11.132  1.00  0.660          H  
ATOM    537 2HB  GLU A  32      27.517  15.292   9.557  1.00  0.660          H  
ATOM    538 1HG  GLU A  32      29.462  16.373  10.537  1.00  0.660          H  
ATOM    539 2HG  GLU A  32      29.095  15.652  12.089  1.00  0.660          H  
ATOM    540  N   ASN A  33      27.592  18.307  12.687  1.00  0.420          N  
ATOM    541  CA  ASN A  33      27.713  18.699  14.082  1.00  0.480          C  
ATOM    542  C   ASN A  33      26.498  19.465  14.609  1.00  0.460          C  
ATOM    543  O   ASN A  33      26.337  19.579  15.826  1.00  0.610          O  
ATOM    544  CB  ASN A  33      28.965  19.534  14.316  1.00  0.650          C  
ATOM    545  CG  ASN A  33      30.251  18.745  14.241  1.00  0.650          C  
ATOM    546  OD1 ASN A  33      31.184  19.089  13.492  1.00  0.650          O  
ATOM    547  ND2 ASN A  33      30.336  17.687  15.019  1.00  0.650          N  
ATOM    548  H   ASN A  33      28.009  18.905  11.968  1.00  0.500          H  
ATOM    549  HA  ASN A  33      27.790  17.791  14.676  1.00  0.580          H  
ATOM    550 1HB  ASN A  33      29.001  20.337  13.578  1.00  0.780          H  
ATOM    551 2HB  ASN A  33      28.903  20.004  15.296  1.00  0.780          H  
ATOM    552 1HD2 ASN A  33      31.167  17.126  15.014  1.00  0.780          H  
ATOM    553 2HD2 ASN A  33      29.573  17.439  15.617  1.00  0.780          H  
ATOM    554  N   ARG A  34      25.623  19.976  13.728  1.00  0.410          N  
ATOM    555  CA  ARG A  34      24.439  20.703  14.195  1.00  0.360          C  
ATOM    556  C   ARG A  34      23.145  20.285  13.491  1.00  0.330          C  
ATOM    557  O   ARG A  34      22.587  21.107  12.751  1.00  0.320          O  
ATOM    558  CB  ARG A  34      24.608  22.208  14.007  1.00  0.520          C  
ATOM    559  CG  ARG A  34      25.679  22.900  14.860  1.00  0.520          C  
ATOM    560  CD  ARG A  34      25.359  22.903  16.322  1.00  0.520          C  
ATOM    561  NE  ARG A  34      24.082  23.583  16.617  1.00  0.520          N  
ATOM    562  CZ  ARG A  34      23.916  24.922  16.773  1.00  0.520          C  
ATOM    563  NH1 ARG A  34      24.935  25.749  16.653  1.00  0.520          N  
ATOM    564  NH2 ARG A  34      22.714  25.404  17.053  1.00  0.520          N  
ATOM    565  H   ARG A  34      25.788  19.876  12.717  1.00  0.490          H  
ATOM    566  HA  ARG A  34      24.321  20.508  15.255  1.00  0.430          H  
ATOM    567 1HB  ARG A  34      24.859  22.401  12.965  1.00  0.630          H  
ATOM    568 2HB  ARG A  34      23.662  22.709  14.205  1.00  0.630          H  
ATOM    569 1HG  ARG A  34      26.643  22.410  14.711  1.00  0.630          H  
ATOM    570 2HG  ARG A  34      25.751  23.933  14.549  1.00  0.630          H  
ATOM    571 1HD  ARG A  34      25.300  21.887  16.700  1.00  0.630          H  
ATOM    572 2HD  ARG A  34      26.153  23.415  16.854  1.00  0.630          H  
ATOM    573  HE  ARG A  34      23.263  22.996  16.726  1.00  0.630          H  
ATOM    574 1HH1 ARG A  34      25.855  25.397  16.442  1.00  0.630          H  
ATOM    575 2HH1 ARG A  34      24.796  26.743  16.774  1.00  0.630          H  
ATOM    576 1HH2 ARG A  34      21.928  24.777  17.157  1.00  0.630          H  
ATOM    577 2HH2 ARG A  34      22.582  26.397  17.174  1.00  0.630          H  
ATOM    578  N   PRO A  35      22.584  19.090  13.794  1.00  0.330          N  
ATOM    579  CA  PRO A  35      21.404  18.476  13.183  1.00  0.330          C  
ATOM    580  C   PRO A  35      20.184  19.391  13.071  1.00  0.320          C  
ATOM    581  O   PRO A  35      19.401  19.271  12.131  1.00  0.310          O  
ATOM    582  CB  PRO A  35      21.110  17.326  14.152  1.00  0.490          C  
ATOM    583  CG  PRO A  35      22.458  16.949  14.709  1.00  0.490          C  
ATOM    584  CD  PRO A  35      23.189  18.244  14.867  1.00  0.490          C  
ATOM    585  HA  PRO A  35      21.683  18.075  12.192  1.00  0.400          H  
ATOM    586 1HB  PRO A  35      20.406  17.668  14.933  1.00  0.590          H  
ATOM    587 2HB  PRO A  35      20.612  16.506  13.628  1.00  0.590          H  
ATOM    588 1HG  PRO A  35      22.346  16.405  15.659  1.00  0.590          H  
ATOM    589 2HG  PRO A  35      22.989  16.267  14.023  1.00  0.590          H  
ATOM    590 1HD  PRO A  35      23.029  18.668  15.869  1.00  0.590          H  
ATOM    591 2HD  PRO A  35      24.230  18.017  14.673  1.00  0.590          H  
ATOM    592  N   ASP A  36      20.009  20.318  14.020  1.00  0.360          N  
ATOM    593  CA  ASP A  36      18.853  21.207  13.962  1.00  0.390          C  
ATOM    594  C   ASP A  36      18.956  22.169  12.781  1.00  0.360          C  
ATOM    595  O   ASP A  36      17.952  22.495  12.133  1.00  0.390          O  
ATOM    596  CB  ASP A  36      18.771  22.026  15.238  1.00  0.530          C  
ATOM    597  CG  ASP A  36      18.404  21.225  16.467  1.00  0.530          C  
ATOM    598  OD1 ASP A  36      17.922  20.123  16.356  1.00  0.530          O  
ATOM    599  OD2 ASP A  36      18.649  21.732  17.527  1.00  0.530          O  
ATOM    600  H   ASP A  36      20.625  20.389  14.817  1.00  0.430          H  
ATOM    601  HA  ASP A  36      17.951  20.605  13.850  1.00  0.470          H  
ATOM    602 1HB  ASP A  36      19.726  22.516  15.413  1.00  0.640          H  
ATOM    603 2HB  ASP A  36      18.026  22.807  15.105  1.00  0.640          H  
ATOM    604  N   LEU A  37      20.179  22.644  12.525  1.00  0.320          N  
ATOM    605  CA  LEU A  37      20.428  23.591  11.455  1.00  0.330          C  
ATOM    606  C   LEU A  37      20.341  22.853  10.168  1.00  0.300          C  
ATOM    607  O   LEU A  37      19.827  23.366   9.168  1.00  0.330          O  
ATOM    608  CB  LEU A  37      21.818  24.244  11.562  1.00  0.460          C  
ATOM    609  CG  LEU A  37      22.189  25.301  10.438  1.00  0.460          C  
ATOM    610  CD1 LEU A  37      21.201  26.464  10.424  1.00  0.460          C  
ATOM    611  CD2 LEU A  37      23.616  25.803  10.674  1.00  0.460          C  
ATOM    612  H   LEU A  37      20.975  22.283  13.046  1.00  0.380          H  
ATOM    613  HA  LEU A  37      19.655  24.349  11.481  1.00  0.400          H  
ATOM    614 1HB  LEU A  37      21.892  24.739  12.527  1.00  0.550          H  
ATOM    615 2HB  LEU A  37      22.571  23.452  11.529  1.00  0.550          H  
ATOM    616  HG  LEU A  37      22.138  24.818   9.460  1.00  0.550          H  
ATOM    617 1HD1 LEU A  37      21.484  27.164   9.636  1.00  0.550          H  
ATOM    618 2HD1 LEU A  37      20.194  26.107  10.227  1.00  0.550          H  
ATOM    619 3HD1 LEU A  37      21.229  26.971  11.384  1.00  0.550          H  
ATOM    620 1HD2 LEU A  37      23.882  26.502   9.895  1.00  0.550          H  
ATOM    621 2HD2 LEU A  37      23.690  26.295  11.644  1.00  0.550          H  
ATOM    622 3HD2 LEU A  37      24.295  24.963  10.646  1.00  0.550          H  
ATOM    623  N   VAL A  38      20.857  21.634  10.195  1.00  0.250          N  
ATOM    624  CA  VAL A  38      20.905  20.855   8.997  1.00  0.230          C  
ATOM    625  C   VAL A  38      19.493  20.576   8.535  1.00  0.240          C  
ATOM    626  O   VAL A  38      19.173  20.740   7.360  1.00  0.250          O  
ATOM    627  CB  VAL A  38      21.591  19.517   9.229  1.00  0.330          C  
ATOM    628  CG1 VAL A  38      21.502  18.732   7.992  1.00  0.330          C  
ATOM    629  CG2 VAL A  38      22.969  19.711   9.669  1.00  0.330          C  
ATOM    630  H   VAL A  38      21.253  21.290  11.074  1.00  0.300          H  
ATOM    631  HA  VAL A  38      21.419  21.424   8.237  1.00  0.280          H  
ATOM    632  HB  VAL A  38      21.059  18.961   9.997  1.00  0.400          H  
ATOM    633 1HG1 VAL A  38      21.983  17.799   8.147  1.00  0.400          H  
ATOM    634 2HG1 VAL A  38      20.481  18.565   7.703  1.00  0.400          H  
ATOM    635 3HG1 VAL A  38      22.006  19.273   7.222  1.00  0.400          H  
ATOM    636 1HG2 VAL A  38      23.440  18.739   9.833  1.00  0.400          H  
ATOM    637 2HG2 VAL A  38      23.482  20.247   8.940  1.00  0.400          H  
ATOM    638 3HG2 VAL A  38      22.996  20.264  10.572  1.00  0.400          H  
ATOM    639  N   ALA A  39      18.625  20.159   9.454  1.00  0.280          N  
ATOM    640  CA  ALA A  39      17.261  19.865   9.073  1.00  0.310          C  
ATOM    641  C   ALA A  39      16.593  21.077   8.434  1.00  0.340          C  
ATOM    642  O   ALA A  39      15.905  20.936   7.410  1.00  0.360          O  
ATOM    643  CB  ALA A  39      16.487  19.434  10.304  1.00  0.420          C  
ATOM    644  H   ALA A  39      18.940  19.978  10.411  1.00  0.340          H  
ATOM    645  HA  ALA A  39      17.274  19.057   8.348  1.00  0.370          H  
ATOM    646 1HB  ALA A  39      15.465  19.194  10.040  1.00  0.510          H  
ATOM    647 2HB  ALA A  39      16.970  18.558  10.740  1.00  0.510          H  
ATOM    648 3HB  ALA A  39      16.490  20.248  11.032  1.00  0.510          H  
ATOM    649  N   ARG A  40      16.828  22.280   8.981  1.00  0.350          N  
ATOM    650  CA  ARG A  40      16.231  23.468   8.388  1.00  0.390          C  
ATOM    651  C   ARG A  40      16.768  23.753   6.984  1.00  0.370          C  
ATOM    652  O   ARG A  40      15.985  23.987   6.056  1.00  0.410          O  
ATOM    653  CB  ARG A  40      16.474  24.689   9.268  1.00  0.530          C  
ATOM    654  CG  ARG A  40      15.683  24.700  10.575  1.00  0.530          C  
ATOM    655  CD  ARG A  40      15.704  26.037  11.260  1.00  0.530          C  
ATOM    656  NE  ARG A  40      17.047  26.438  11.718  1.00  0.530          N  
ATOM    657  CZ  ARG A  40      17.604  26.120  12.918  1.00  0.530          C  
ATOM    658  NH1 ARG A  40      16.953  25.375  13.788  1.00  0.530          N  
ATOM    659  NH2 ARG A  40      18.811  26.572  13.222  1.00  0.530          N  
ATOM    660  H   ARG A  40      17.365  22.351   9.854  1.00  0.420          H  
ATOM    661  HA  ARG A  40      15.157  23.305   8.317  1.00  0.470          H  
ATOM    662 1HB  ARG A  40      17.532  24.736   9.530  1.00  0.640          H  
ATOM    663 2HB  ARG A  40      16.231  25.594   8.714  1.00  0.640          H  
ATOM    664 1HG  ARG A  40      14.646  24.440  10.368  1.00  0.640          H  
ATOM    665 2HG  ARG A  40      16.105  23.963  11.251  1.00  0.640          H  
ATOM    666 1HD  ARG A  40      15.351  26.793  10.558  1.00  0.640          H  
ATOM    667 2HD  ARG A  40      15.033  26.019  12.116  1.00  0.640          H  
ATOM    668  HE  ARG A  40      17.582  27.029  11.096  1.00  0.640          H  
ATOM    669 1HH1 ARG A  40      16.034  25.024  13.569  1.00  0.640          H  
ATOM    670 2HH1 ARG A  40      17.367  25.167  14.685  1.00  0.640          H  
ATOM    671 1HH2 ARG A  40      19.316  27.149  12.563  1.00  0.640          H  
ATOM    672 2HH2 ARG A  40      19.228  26.346  14.113  1.00  0.640          H  
ATOM    673  N   VAL A  41      18.091  23.702   6.807  1.00  0.340          N  
ATOM    674  CA  VAL A  41      18.665  24.017   5.503  1.00  0.340          C  
ATOM    675  C   VAL A  41      18.276  22.992   4.462  1.00  0.330          C  
ATOM    676  O   VAL A  41      17.979  23.348   3.318  1.00  0.370          O  
ATOM    677  CB  VAL A  41      20.189  24.170   5.553  1.00  0.480          C  
ATOM    678  CG1 VAL A  41      20.771  24.333   4.094  1.00  0.480          C  
ATOM    679  CG2 VAL A  41      20.539  25.397   6.413  1.00  0.480          C  
ATOM    680  H   VAL A  41      18.696  23.472   7.607  1.00  0.410          H  
ATOM    681  HA  VAL A  41      18.258  24.979   5.189  1.00  0.410          H  
ATOM    682  HB  VAL A  41      20.619  23.280   5.998  1.00  0.570          H  
ATOM    683 1HG1 VAL A  41      21.839  24.453   4.134  1.00  0.570          H  
ATOM    684 2HG1 VAL A  41      20.542  23.462   3.483  1.00  0.570          H  
ATOM    685 3HG1 VAL A  41      20.337  25.217   3.628  1.00  0.570          H  
ATOM    686 1HG2 VAL A  41      21.619  25.527   6.472  1.00  0.570          H  
ATOM    687 2HG2 VAL A  41      20.097  26.285   5.967  1.00  0.570          H  
ATOM    688 3HG2 VAL A  41      20.140  25.261   7.418  1.00  0.570          H  
ATOM    689  N   PHE A  42      18.346  21.714   4.826  1.00  0.280          N  
ATOM    690  CA  PHE A  42      17.991  20.664   3.904  1.00  0.270          C  
ATOM    691  C   PHE A  42      16.567  20.859   3.412  1.00  0.320          C  
ATOM    692  O   PHE A  42      16.309  20.806   2.206  1.00  0.350          O  
ATOM    693  CB  PHE A  42      18.112  19.292   4.535  1.00  0.380          C  
ATOM    694  CG  PHE A  42      17.713  18.261   3.575  1.00  0.380          C  
ATOM    695  CD1 PHE A  42      18.616  17.798   2.646  1.00  0.380          C  
ATOM    696  CD2 PHE A  42      16.420  17.779   3.544  1.00  0.380          C  
ATOM    697  CE1 PHE A  42      18.247  16.884   1.734  1.00  0.380          C  
ATOM    698  CE2 PHE A  42      16.064  16.871   2.621  1.00  0.380          C  
ATOM    699  CZ  PHE A  42      16.984  16.419   1.711  1.00  0.380          C  
ATOM    700  H   PHE A  42      18.632  21.469   5.775  1.00  0.340          H  
ATOM    701  HA  PHE A  42      18.651  20.714   3.050  1.00  0.320          H  
ATOM    702 1HB  PHE A  42      19.137  19.107   4.855  1.00  0.460          H  
ATOM    703 2HB  PHE A  42      17.469  19.232   5.414  1.00  0.460          H  
ATOM    704  HD1 PHE A  42      19.629  18.176   2.643  1.00  0.460          H  
ATOM    705  HD2 PHE A  42      15.684  18.142   4.264  1.00  0.460          H  
ATOM    706  HE1 PHE A  42      18.960  16.535   1.020  1.00  0.460          H  
ATOM    707  HE2 PHE A  42      15.060  16.517   2.605  1.00  0.460          H  
ATOM    708  HZ  PHE A  42      16.710  15.696   0.963  1.00  0.460          H  
ATOM    709  N   ASN A  43      15.621  21.058   4.344  1.00  0.350          N  
ATOM    710  CA  ASN A  43      14.228  21.242   3.970  1.00  0.410          C  
ATOM    711  C   ASN A  43      14.068  22.406   2.997  1.00  0.450          C  
ATOM    712  O   ASN A  43      13.360  22.281   1.991  1.00  0.480          O  
ATOM    713  CB  ASN A  43      13.383  21.458   5.211  1.00  0.550          C  
ATOM    714  CG  ASN A  43      11.915  21.546   4.928  1.00  0.550          C  
ATOM    715  OD1 ASN A  43      11.307  20.609   4.414  1.00  0.550          O  
ATOM    716  ND2 ASN A  43      11.327  22.667   5.260  1.00  0.550          N  
ATOM    717  H   ASN A  43      15.872  21.074   5.337  1.00  0.420          H  
ATOM    718  HA  ASN A  43      13.885  20.341   3.462  1.00  0.490          H  
ATOM    719 1HB  ASN A  43      13.558  20.637   5.908  1.00  0.660          H  
ATOM    720 2HB  ASN A  43      13.706  22.375   5.710  1.00  0.660          H  
ATOM    721 1HD2 ASN A  43      10.347  22.787   5.098  1.00  0.660          H  
ATOM    722 2HD2 ASN A  43      11.861  23.403   5.674  1.00  0.660          H  
ATOM    723  N   ILE A  44      14.769  23.518   3.254  1.00  0.460          N  
ATOM    724  CA  ILE A  44      14.687  24.674   2.376  1.00  0.500          C  
ATOM    725  C   ILE A  44      15.185  24.327   0.985  1.00  0.490          C  
ATOM    726  O   ILE A  44      14.538  24.688   0.001  1.00  0.510          O  
ATOM    727  CB  ILE A  44      15.491  25.870   2.932  1.00  0.680          C  
ATOM    728  CG1 ILE A  44      14.801  26.393   4.223  1.00  0.680          C  
ATOM    729  CG2 ILE A  44      15.600  26.990   1.848  1.00  0.680          C  
ATOM    730  CD1 ILE A  44      15.648  27.347   5.061  1.00  0.680          C  
ATOM    731  H   ILE A  44      15.325  23.575   4.116  1.00  0.550          H  
ATOM    732  HA  ILE A  44      13.643  24.970   2.299  1.00  0.600          H  
ATOM    733  HB  ILE A  44      16.490  25.533   3.211  1.00  0.820          H  
ATOM    734 1HG1 ILE A  44      13.885  26.908   3.940  1.00  0.820          H  
ATOM    735 2HG1 ILE A  44      14.532  25.544   4.841  1.00  0.820          H  
ATOM    736 1HG2 ILE A  44      16.169  27.826   2.236  1.00  0.820          H  
ATOM    737 2HG2 ILE A  44      16.104  26.618   0.959  1.00  0.820          H  
ATOM    738 3HG2 ILE A  44      14.599  27.329   1.574  1.00  0.820          H  
ATOM    739 1HD1 ILE A  44      15.081  27.649   5.941  1.00  0.820          H  
ATOM    740 2HD1 ILE A  44      16.558  26.834   5.378  1.00  0.820          H  
ATOM    741 3HD1 ILE A  44      15.910  28.228   4.489  1.00  0.820          H  
ATOM    742  N   LYS A  45      16.338  23.658   0.883  1.00  0.450          N  
ATOM    743  CA  LYS A  45      16.865  23.308  -0.428  1.00  0.450          C  
ATOM    744  C   LYS A  45      15.957  22.361  -1.186  1.00  0.430          C  
ATOM    745  O   LYS A  45      15.758  22.528  -2.394  1.00  0.450          O  
ATOM    746  CB  LYS A  45      18.235  22.648  -0.316  1.00  0.630          C  
ATOM    747  CG  LYS A  45      18.875  22.220  -1.671  1.00  0.630          C  
ATOM    748  CD  LYS A  45      19.240  23.408  -2.545  1.00  0.630          C  
ATOM    749  CE  LYS A  45      20.007  22.970  -3.784  1.00  0.630          C  
ATOM    750  NZ  LYS A  45      20.351  24.140  -4.655  1.00  0.630          N  
ATOM    751  H   LYS A  45      16.859  23.420   1.736  1.00  0.540          H  
ATOM    752  HA  LYS A  45      16.955  24.226  -1.002  1.00  0.540          H  
ATOM    753 1HB  LYS A  45      18.922  23.323   0.197  1.00  0.760          H  
ATOM    754 2HB  LYS A  45      18.139  21.753   0.304  1.00  0.760          H  
ATOM    755 1HG  LYS A  45      19.763  21.658  -1.471  1.00  0.760          H  
ATOM    756 2HG  LYS A  45      18.193  21.574  -2.226  1.00  0.760          H  
ATOM    757 1HD  LYS A  45      18.331  23.911  -2.877  1.00  0.760          H  
ATOM    758 2HD  LYS A  45      19.847  24.113  -1.976  1.00  0.760          H  
ATOM    759 1HE  LYS A  45      20.927  22.468  -3.480  1.00  0.760          H  
ATOM    760 2HE  LYS A  45      19.398  22.270  -4.349  1.00  0.760          H  
ATOM    761 1HZ  LYS A  45      20.858  23.822  -5.470  1.00  0.760          H  
ATOM    762 2HZ  LYS A  45      19.502  24.605  -4.946  1.00  0.760          H  
ATOM    763 3HZ  LYS A  45      20.930  24.789  -4.132  1.00  0.760          H  
ATOM    764  N   LEU A  46      15.414  21.355  -0.501  1.00  0.420          N  
ATOM    765  CA  LEU A  46      14.593  20.376  -1.181  1.00  0.430          C  
ATOM    766  C   LEU A  46      13.382  21.083  -1.773  1.00  0.470          C  
ATOM    767  O   LEU A  46      12.988  20.857  -2.928  1.00  0.490          O  
ATOM    768  CB  LEU A  46      14.044  19.358  -0.184  1.00  0.600          C  
ATOM    769  CG  LEU A  46      13.282  18.149  -0.761  1.00  0.600          C  
ATOM    770  CD1 LEU A  46      14.290  17.244  -1.497  1.00  0.600          C  
ATOM    771  CD2 LEU A  46      12.590  17.465   0.324  1.00  0.600          C  
ATOM    772  H   LEU A  46      15.623  21.244   0.498  1.00  0.500          H  
ATOM    773  HA  LEU A  46      15.176  19.915  -1.970  1.00  0.520          H  
ATOM    774 1HB  LEU A  46      14.881  18.980   0.409  1.00  0.720          H  
ATOM    775 2HB  LEU A  46      13.369  19.881   0.501  1.00  0.720          H  
ATOM    776  HG  LEU A  46      12.539  18.475  -1.491  1.00  0.720          H  
ATOM    777 1HD1 LEU A  46      13.786  16.372  -1.889  1.00  0.720          H  
ATOM    778 2HD1 LEU A  46      14.778  17.763  -2.300  1.00  0.720          H  
ATOM    779 3HD1 LEU A  46      15.031  16.932  -0.791  1.00  0.720          H  
ATOM    780 1HD2 LEU A  46      12.050  16.599  -0.067  1.00  0.720          H  
ATOM    781 2HD2 LEU A  46      13.326  17.165   1.029  1.00  0.720          H  
ATOM    782 3HD2 LEU A  46      11.884  18.154   0.793  1.00  0.720          H  
ATOM    783  N   ASN A  47      12.771  21.944  -0.955  1.00  0.480          N  
ATOM    784  CA  ASN A  47      11.595  22.654  -1.379  1.00  0.510          C  
ATOM    785  C   ASN A  47      11.931  23.659  -2.463  1.00  0.520          C  
ATOM    786  O   ASN A  47      11.130  23.853  -3.374  1.00  0.550          O  
ATOM    787  CB  ASN A  47      10.922  23.286  -0.188  1.00  0.700          C  
ATOM    788  CG  ASN A  47      10.262  22.234   0.681  1.00  0.700          C  
ATOM    789  OD1 ASN A  47      10.017  21.107   0.241  1.00  0.700          O  
ATOM    790  ND2 ASN A  47       9.959  22.584   1.899  1.00  0.700          N  
ATOM    791  H   ASN A  47      13.121  22.076  -0.001  1.00  0.580          H  
ATOM    792  HA  ASN A  47      10.901  21.935  -1.813  1.00  0.610          H  
ATOM    793 1HB  ASN A  47      11.668  23.825   0.406  1.00  0.840          H  
ATOM    794 2HB  ASN A  47      10.175  24.005  -0.522  1.00  0.840          H  
ATOM    795 1HD2 ASN A  47       9.508  21.926   2.509  1.00  0.840          H  
ATOM    796 2HD2 ASN A  47      10.172  23.502   2.224  1.00  0.840          H  
ATOM    797  N   ALA A  48      13.110  24.291  -2.391  1.00  0.510          N  
ATOM    798  CA  ALA A  48      13.517  25.232  -3.417  1.00  0.520          C  
ATOM    799  C   ALA A  48      13.632  24.538  -4.771  1.00  0.520          C  
ATOM    800  O   ALA A  48      13.138  25.059  -5.772  1.00  0.550          O  
ATOM    801  CB  ALA A  48      14.844  25.869  -3.051  1.00  0.720          C  
ATOM    802  H   ALA A  48      13.712  24.155  -1.577  1.00  0.610          H  
ATOM    803  HA  ALA A  48      12.758  26.007  -3.490  1.00  0.620          H  
ATOM    804 1HB  ALA A  48      15.125  26.587  -3.820  1.00  0.870          H  
ATOM    805 2HB  ALA A  48      14.748  26.375  -2.090  1.00  0.870          H  
ATOM    806 3HB  ALA A  48      15.603  25.096  -2.978  1.00  0.870          H  
ATOM    807  N   LEU A  49      14.191  23.317  -4.801  1.00  0.510          N  
ATOM    808  CA  LEU A  49      14.314  22.603  -6.069  1.00  0.540          C  
ATOM    809  C   LEU A  49      12.935  22.361  -6.661  1.00  0.560          C  
ATOM    810  O   LEU A  49      12.693  22.630  -7.842  1.00  0.620          O  
ATOM    811  CB  LEU A  49      15.006  21.251  -5.839  1.00  0.740          C  
ATOM    812  CG  LEU A  49      16.513  21.249  -5.484  1.00  0.740          C  
ATOM    813  CD1 LEU A  49      16.912  19.846  -5.015  1.00  0.740          C  
ATOM    814  CD2 LEU A  49      17.338  21.633  -6.711  1.00  0.740          C  
ATOM    815  H   LEU A  49      14.607  22.934  -3.942  1.00  0.610          H  
ATOM    816  HA  LEU A  49      14.883  23.217  -6.763  1.00  0.650          H  
ATOM    817 1HB  LEU A  49      14.495  20.760  -5.020  1.00  0.890          H  
ATOM    818 2HB  LEU A  49      14.878  20.655  -6.726  1.00  0.890          H  
ATOM    819  HG  LEU A  49      16.703  21.952  -4.676  1.00  0.890          H  
ATOM    820 1HD1 LEU A  49      17.962  19.839  -4.758  1.00  0.890          H  
ATOM    821 2HD1 LEU A  49      16.323  19.585  -4.138  1.00  0.890          H  
ATOM    822 3HD1 LEU A  49      16.729  19.117  -5.799  1.00  0.890          H  
ATOM    823 1HD2 LEU A  49      18.395  21.614  -6.457  1.00  0.890          H  
ATOM    824 2HD2 LEU A  49      17.148  20.918  -7.514  1.00  0.890          H  
ATOM    825 3HD2 LEU A  49      17.071  22.632  -7.048  1.00  0.890          H  
ATOM    826  N   LEU A  50      12.001  21.939  -5.816  1.00  0.550          N  
ATOM    827  CA  LEU A  50      10.639  21.692  -6.248  1.00  0.600          C  
ATOM    828  C   LEU A  50       9.946  22.968  -6.719  1.00  0.560          C  
ATOM    829  O   LEU A  50       9.267  22.961  -7.758  1.00  0.580          O  
ATOM    830  CB  LEU A  50       9.900  20.982  -5.109  1.00  0.820          C  
ATOM    831  CG  LEU A  50       8.403  20.690  -5.246  1.00  0.820          C  
ATOM    832  CD1 LEU A  50       8.092  19.913  -6.507  1.00  0.820          C  
ATOM    833  CD2 LEU A  50       8.021  19.836  -4.002  1.00  0.820          C  
ATOM    834  H   LEU A  50      12.263  21.736  -4.844  1.00  0.660          H  
ATOM    835  HA  LEU A  50      10.686  21.006  -7.090  1.00  0.720          H  
ATOM    836 1HB  LEU A  50      10.404  20.043  -4.916  1.00  0.980          H  
ATOM    837 2HB  LEU A  50      10.017  21.599  -4.218  1.00  0.980          H  
ATOM    838  HG  LEU A  50       7.838  21.624  -5.266  1.00  0.980          H  
ATOM    839 1HD1 LEU A  50       7.036  19.706  -6.564  1.00  0.980          H  
ATOM    840 2HD1 LEU A  50       8.382  20.488  -7.377  1.00  0.980          H  
ATOM    841 3HD1 LEU A  50       8.606  19.013  -6.512  1.00  0.980          H  
ATOM    842 1HD2 LEU A  50       6.999  19.586  -4.025  1.00  0.980          H  
ATOM    843 2HD2 LEU A  50       8.597  18.916  -3.992  1.00  0.980          H  
ATOM    844 3HD2 LEU A  50       8.234  20.397  -3.089  1.00  0.980          H  
ATOM    845  N   ASN A  51      10.118  24.064  -5.978  1.00  0.540          N  
ATOM    846  CA  ASN A  51       9.503  25.326  -6.339  1.00  0.580          C  
ATOM    847  C   ASN A  51      10.017  25.851  -7.677  1.00  0.570          C  
ATOM    848  O   ASN A  51       9.216  26.344  -8.475  1.00  0.590          O  
ATOM    849  CB  ASN A  51       9.771  26.363  -5.263  1.00  0.800          C  
ATOM    850  CG  ASN A  51       8.979  26.174  -3.978  1.00  0.800          C  
ATOM    851  OD1 ASN A  51       7.862  25.615  -3.925  1.00  0.800          O  
ATOM    852  ND2 ASN A  51       9.557  26.653  -2.906  1.00  0.800          N  
ATOM    853  H   ASN A  51      10.661  24.003  -5.116  1.00  0.650          H  
ATOM    854  HA  ASN A  51       8.431  25.169  -6.436  1.00  0.700          H  
ATOM    855 1HB  ASN A  51      10.831  26.336  -5.016  1.00  0.960          H  
ATOM    856 2HB  ASN A  51       9.562  27.354  -5.662  1.00  0.960          H  
ATOM    857 1HD2 ASN A  51       9.107  26.573  -2.018  1.00  0.960          H  
ATOM    858 2HD2 ASN A  51      10.444  27.105  -2.973  1.00  0.960          H  
ATOM    859  N   ASP A  52      11.329  25.721  -7.951  1.00  0.580          N  
ATOM    860  CA  ASP A  52      11.879  26.195  -9.224  1.00  0.660          C  
ATOM    861  C   ASP A  52      11.394  25.348 -10.386  1.00  0.600          C  
ATOM    862  O   ASP A  52      11.070  25.867 -11.459  1.00  0.640          O  
ATOM    863  CB  ASP A  52      13.412  26.179  -9.231  1.00  0.890          C  
ATOM    864  CG  ASP A  52      14.093  27.275  -8.392  1.00  0.890          C  
ATOM    865  OD1 ASP A  52      13.449  28.215  -7.986  1.00  0.890          O  
ATOM    866  OD2 ASP A  52      15.281  27.165  -8.202  1.00  0.890          O  
ATOM    867  H   ASP A  52      11.961  25.353  -7.229  1.00  0.700          H  
ATOM    868  HA  ASP A  52      11.543  27.220  -9.381  1.00  0.790          H  
ATOM    869 1HB  ASP A  52      13.743  25.210  -8.838  1.00  1.070          H  
ATOM    870 2HB  ASP A  52      13.769  26.250 -10.255  1.00  1.070          H  
ATOM    871  N   ILE A  53      11.316  24.030 -10.185  1.00  0.550          N  
ATOM    872  CA  ILE A  53      10.876  23.173 -11.271  1.00  0.550          C  
ATOM    873  C   ILE A  53       9.450  23.500 -11.608  1.00  0.480          C  
ATOM    874  O   ILE A  53       9.099  23.645 -12.788  1.00  0.510          O  
ATOM    875  CB  ILE A  53      10.957  21.680 -10.895  1.00  0.770          C  
ATOM    876  CG1 ILE A  53      12.404  21.299 -10.765  1.00  0.770          C  
ATOM    877  CG2 ILE A  53      10.254  20.807 -12.008  1.00  0.770          C  
ATOM    878  CD1 ILE A  53      12.640  20.010 -10.096  1.00  0.770          C  
ATOM    879  H   ILE A  53      11.624  23.626  -9.293  1.00  0.660          H  
ATOM    880  HA  ILE A  53      11.496  23.356 -12.133  1.00  0.660          H  
ATOM    881  HB  ILE A  53      10.474  21.514  -9.929  1.00  0.920          H  
ATOM    882 1HG1 ILE A  53      12.825  21.233 -11.751  1.00  0.920          H  
ATOM    883 2HG1 ILE A  53      12.928  22.074 -10.218  1.00  0.920          H  
ATOM    884 1HG2 ILE A  53      10.311  19.765 -11.756  1.00  0.920          H  
ATOM    885 2HG2 ILE A  53       9.206  21.080 -12.096  1.00  0.920          H  
ATOM    886 3HG2 ILE A  53      10.738  20.961 -12.959  1.00  0.920          H  
ATOM    887 1HD1 ILE A  53      13.696  19.863 -10.082  1.00  0.920          H  
ATOM    888 2HD1 ILE A  53      12.251  20.045  -9.076  1.00  0.920          H  
ATOM    889 3HD1 ILE A  53      12.173  19.211 -10.628  1.00  0.920          H  
ATOM    890  N   CYS A  54       8.612  23.610 -10.587  1.00  0.450          N  
ATOM    891  CA  CYS A  54       7.224  23.887 -10.831  1.00  0.500          C  
ATOM    892  C   CYS A  54       7.035  25.278 -11.441  1.00  0.580          C  
ATOM    893  O   CYS A  54       6.358  25.412 -12.460  1.00  0.680          O  
ATOM    894  CB  CYS A  54       6.466  23.807  -9.515  1.00  0.680          C  
ATOM    895  SG  CYS A  54       6.404  22.152  -8.815  1.00  0.680          S  
ATOM    896  H   CYS A  54       8.946  23.479  -9.627  1.00  0.540          H  
ATOM    897  HA  CYS A  54       6.836  23.138 -11.521  1.00  0.600          H  
ATOM    898 1HB  CYS A  54       6.946  24.462  -8.785  1.00  0.820          H  
ATOM    899 2HB  CYS A  54       5.446  24.156  -9.657  1.00  0.820          H  
ATOM    900  HG  CYS A  54       7.683  22.187  -8.332  1.00  0.820          H  
ATOM    901  N   LYS A  55       7.713  26.297 -10.897  1.00  0.610          N  
ATOM    902  CA  LYS A  55       7.567  27.674 -11.360  1.00  0.770          C  
ATOM    903  C   LYS A  55       7.830  27.856 -12.839  1.00  0.800          C  
ATOM    904  O   LYS A  55       7.091  28.569 -13.520  1.00  0.920          O  
ATOM    905  CB  LYS A  55       8.494  28.602 -10.570  1.00  1.010          C  
ATOM    906  CG  LYS A  55       8.418  30.082 -10.960  1.00  1.010          C  
ATOM    907  CD  LYS A  55       9.306  30.932 -10.058  1.00  1.010          C  
ATOM    908  CE  LYS A  55       9.290  32.394 -10.476  1.00  1.010          C  
ATOM    909  NZ  LYS A  55      10.139  33.238  -9.581  1.00  1.010          N  
ATOM    910  H   LYS A  55       8.303  26.141 -10.078  1.00  0.730          H  
ATOM    911  HA  LYS A  55       6.539  27.980 -11.172  1.00  0.920          H  
ATOM    912 1HB  LYS A  55       8.269  28.519  -9.509  1.00  1.220          H  
ATOM    913 2HB  LYS A  55       9.528  28.273 -10.707  1.00  1.220          H  
ATOM    914 1HG  LYS A  55       8.755  30.206 -11.993  1.00  1.220          H  
ATOM    915 2HG  LYS A  55       7.389  30.427 -10.888  1.00  1.220          H  
ATOM    916 1HD  LYS A  55       8.955  30.854  -9.029  1.00  1.220          H  
ATOM    917 2HD  LYS A  55      10.325  30.556 -10.101  1.00  1.220          H  
ATOM    918 1HE  LYS A  55       9.658  32.475 -11.495  1.00  1.220          H  
ATOM    919 2HE  LYS A  55       8.266  32.763 -10.442  1.00  1.220          H  
ATOM    920 1HZ  LYS A  55      10.102  34.200  -9.890  1.00  1.220          H  
ATOM    921 2HZ  LYS A  55       9.793  33.178  -8.633  1.00  1.220          H  
ATOM    922 3HZ  LYS A  55      11.094  32.913  -9.610  1.00  1.220          H  
ATOM    923  N   PHE A  56       8.872  27.216 -13.346  1.00  0.750          N  
ATOM    924  CA  PHE A  56       9.221  27.379 -14.742  1.00  0.850          C  
ATOM    925  C   PHE A  56       8.852  26.195 -15.632  1.00  0.720          C  
ATOM    926  O   PHE A  56       9.342  26.116 -16.760  1.00  0.800          O  
ATOM    927  CB  PHE A  56      10.726  27.616 -14.845  1.00  1.150          C  
ATOM    928  CG  PHE A  56      11.183  28.854 -14.116  1.00  1.150          C  
ATOM    929  CD1 PHE A  56      11.827  28.749 -12.888  1.00  1.150          C  
ATOM    930  CD2 PHE A  56      10.968  30.115 -14.642  1.00  1.150          C  
ATOM    931  CE1 PHE A  56      12.247  29.864 -12.212  1.00  1.150          C  
ATOM    932  CE2 PHE A  56      11.388  31.238 -13.965  1.00  1.150          C  
ATOM    933  CZ  PHE A  56      12.030  31.112 -12.751  1.00  1.150          C  
ATOM    934  H   PHE A  56       9.479  26.666 -12.726  1.00  0.900          H  
ATOM    935  HA  PHE A  56       8.700  28.258 -15.119  1.00  1.020          H  
ATOM    936 1HB  PHE A  56      11.253  26.755 -14.427  1.00  1.380          H  
ATOM    937 2HB  PHE A  56      11.016  27.705 -15.889  1.00  1.380          H  
ATOM    938  HD1 PHE A  56      12.002  27.770 -12.458  1.00  1.380          H  
ATOM    939  HD2 PHE A  56      10.461  30.216 -15.604  1.00  1.380          H  
ATOM    940  HE1 PHE A  56      12.754  29.756 -11.249  1.00  1.380          H  
ATOM    941  HE2 PHE A  56      11.217  32.228 -14.391  1.00  1.380          H  
ATOM    942  HZ  PHE A  56      12.365  31.998 -12.220  1.00  1.380          H  
ATOM    943  N   HIS A  57       8.047  25.239 -15.137  1.00  0.630          N  
ATOM    944  CA  HIS A  57       7.732  24.036 -15.925  1.00  0.590          C  
ATOM    945  C   HIS A  57       9.035  23.450 -16.477  1.00  0.640          C  
ATOM    946  O   HIS A  57       9.109  23.048 -17.642  1.00  0.720          O  
ATOM    947  CB  HIS A  57       6.792  24.334 -17.113  1.00  0.840          C  
ATOM    948  CG  HIS A  57       5.425  24.861 -16.774  1.00  0.840          C  
ATOM    949  ND1 HIS A  57       4.498  25.164 -17.751  1.00  0.840          N  
ATOM    950  CD2 HIS A  57       4.821  25.130 -15.593  1.00  0.840          C  
ATOM    951  CE1 HIS A  57       3.385  25.592 -17.184  1.00  0.840          C  
ATOM    952  NE2 HIS A  57       3.550  25.579 -15.881  1.00  0.840          N  
ATOM    953  H   HIS A  57       7.629  25.353 -14.207  1.00  0.760          H  
ATOM    954  HA  HIS A  57       7.266  23.285 -15.285  1.00  0.710          H  
ATOM    955 1HB  HIS A  57       7.267  25.050 -17.780  1.00  1.010          H  
ATOM    956 2HB  HIS A  57       6.653  23.425 -17.686  1.00  1.010          H  
ATOM    957  HD1 HIS A  57       4.720  25.328 -18.713  1.00  1.010          H  
ATOM    958  HD2 HIS A  57       5.143  25.047 -14.562  1.00  1.010          H  
ATOM    959  HE1 HIS A  57       2.529  25.881 -17.793  1.00  1.010          H  
ATOM    960  N   LEU A  58      10.069  23.377 -15.636  1.00  0.700          N  
ATOM    961  CA  LEU A  58      11.401  22.988 -16.095  1.00  0.940          C  
ATOM    962  C   LEU A  58      11.439  21.628 -16.758  1.00  1.070          C  
ATOM    963  O   LEU A  58      12.188  21.407 -17.711  1.00  1.280          O  
ATOM    964  CB  LEU A  58      12.391  22.996 -14.923  1.00  1.220          C  
ATOM    965  CG  LEU A  58      13.895  22.740 -15.242  1.00  1.220          C  
ATOM    966  CD1 LEU A  58      14.450  23.840 -16.154  1.00  1.220          C  
ATOM    967  CD2 LEU A  58      14.657  22.664 -13.929  1.00  1.220          C  
ATOM    968  H   LEU A  58       9.903  23.649 -14.663  1.00  0.840          H  
ATOM    969  HA  LEU A  58      11.708  23.729 -16.827  1.00  1.130          H  
ATOM    970 1HB  LEU A  58      12.312  23.958 -14.418  1.00  1.460          H  
ATOM    971 2HB  LEU A  58      12.091  22.226 -14.232  1.00  1.460          H  
ATOM    972  HG  LEU A  58      14.003  21.807 -15.774  1.00  1.460          H  
ATOM    973 1HD1 LEU A  58      15.501  23.637 -16.362  1.00  1.460          H  
ATOM    974 2HD1 LEU A  58      13.907  23.862 -17.094  1.00  1.460          H  
ATOM    975 3HD1 LEU A  58      14.360  24.807 -15.660  1.00  1.460          H  
ATOM    976 1HD2 LEU A  58      15.710  22.470 -14.131  1.00  1.460          H  
ATOM    977 2HD2 LEU A  58      14.557  23.604 -13.388  1.00  1.460          H  
ATOM    978 3HD2 LEU A  58      14.256  21.859 -13.334  1.00  1.460          H  
ATOM    979  N   PHE A  59      10.666  20.695 -16.229  1.00  1.040          N  
ATOM    980  CA  PHE A  59      10.611  19.349 -16.749  1.00  1.250          C  
ATOM    981  C   PHE A  59       9.217  19.112 -17.308  1.00  1.180          C  
ATOM    982  O   PHE A  59       8.757  17.973 -17.394  1.00  1.350          O  
ATOM    983  CB  PHE A  59      10.875  18.343 -15.640  1.00  1.670          C  
ATOM    984  CG  PHE A  59      12.192  18.469 -14.891  1.00  1.670          C  
ATOM    985  CD1 PHE A  59      13.325  19.071 -15.412  1.00  1.670          C  
ATOM    986  CD2 PHE A  59      12.275  17.944 -13.649  1.00  1.670          C  
ATOM    987  CE1 PHE A  59      14.490  19.132 -14.673  1.00  1.670          C  
ATOM    988  CE2 PHE A  59      13.423  18.000 -12.909  1.00  1.670          C  
ATOM    989  CZ  PHE A  59      14.536  18.593 -13.418  1.00  1.670          C  
ATOM    990  H   PHE A  59      10.078  20.929 -15.441  1.00  1.250          H  
ATOM    991  HA  PHE A  59      11.333  19.230 -17.556  1.00  1.500          H  
ATOM    992 1HB  PHE A  59      10.069  18.402 -14.917  1.00  2.000          H  
ATOM    993 2HB  PHE A  59      10.843  17.368 -16.077  1.00  2.000          H  
ATOM    994  HD1 PHE A  59      13.306  19.500 -16.411  1.00  2.000          H  
ATOM    995  HD2 PHE A  59      11.411  17.468 -13.260  1.00  2.000          H  
ATOM    996  HE1 PHE A  59      15.374  19.609 -15.094  1.00  2.000          H  
ATOM    997  HE2 PHE A  59      13.448  17.564 -11.919  1.00  2.000          H  
ATOM    998  HZ  PHE A  59      15.455  18.635 -12.833  1.00  2.000          H  
ATOM    999  N   GLY A  60       8.534  20.199 -17.655  1.00  1.010          N  
ATOM   1000  CA  GLY A  60       7.160  20.143 -18.103  1.00  1.030          C  
ATOM   1001  C   GLY A  60       6.303  20.583 -16.930  1.00  1.020          C  
ATOM   1002  O   GLY A  60       6.802  20.720 -15.813  1.00  1.190          O  
ATOM   1003  H   GLY A  60       8.971  21.123 -17.613  1.00  1.210          H  
ATOM   1004 1HA  GLY A  60       7.018  20.814 -18.950  1.00  1.240          H  
ATOM   1005 2HA  GLY A  60       6.898  19.132 -18.413  1.00  1.240          H  
ATOM   1006  N   LYS A  61       5.034  20.871 -17.173  1.00  0.960          N  
ATOM   1007  CA  LYS A  61       4.173  21.319 -16.085  1.00  0.990          C  
ATOM   1008  C   LYS A  61       4.073  20.266 -14.992  1.00  0.970          C  
ATOM   1009  O   LYS A  61       3.839  19.095 -15.273  1.00  1.130          O  
ATOM   1010  CB  LYS A  61       2.769  21.667 -16.588  1.00  1.370          C  
ATOM   1011  CG  LYS A  61       1.842  22.233 -15.497  1.00  1.370          C  
ATOM   1012  CD  LYS A  61       0.473  22.619 -16.034  1.00  1.370          C  
ATOM   1013  CE  LYS A  61      -0.417  23.144 -14.908  1.00  1.370          C  
ATOM   1014  NZ  LYS A  61      -1.778  23.532 -15.395  1.00  1.370          N  
ATOM   1015  H   LYS A  61       4.664  20.757 -18.105  1.00  1.150          H  
ATOM   1016  HA  LYS A  61       4.612  22.210 -15.640  1.00  1.190          H  
ATOM   1017 1HB  LYS A  61       2.843  22.411 -17.381  1.00  1.650          H  
ATOM   1018 2HB  LYS A  61       2.297  20.779 -17.006  1.00  1.650          H  
ATOM   1019 1HG  LYS A  61       1.700  21.502 -14.714  1.00  1.650          H  
ATOM   1020 2HG  LYS A  61       2.306  23.112 -15.053  1.00  1.650          H  
ATOM   1021 1HD  LYS A  61       0.584  23.394 -16.796  1.00  1.650          H  
ATOM   1022 2HD  LYS A  61       0.002  21.745 -16.485  1.00  1.650          H  
ATOM   1023 1HE  LYS A  61      -0.521  22.367 -14.146  1.00  1.650          H  
ATOM   1024 2HE  LYS A  61       0.059  24.016 -14.459  1.00  1.650          H  
ATOM   1025 1HZ  LYS A  61      -2.329  23.874 -14.619  1.00  1.650          H  
ATOM   1026 2HZ  LYS A  61      -1.694  24.260 -16.092  1.00  1.650          H  
ATOM   1027 3HZ  LYS A  61      -2.235  22.729 -15.803  1.00  1.650          H  
ATOM   1028  N   VAL A  62       4.214  20.706 -13.748  1.00  0.960          N  
ATOM   1029  CA  VAL A  62       4.097  19.859 -12.567  1.00  0.980          C  
ATOM   1030  C   VAL A  62       2.816  20.270 -11.855  1.00  0.790          C  
ATOM   1031  O   VAL A  62       2.529  21.461 -11.732  1.00  0.870          O  
ATOM   1032  CB  VAL A  62       5.350  19.960 -11.678  1.00  1.360          C  
ATOM   1033  CG1 VAL A  62       5.183  19.126 -10.398  1.00  1.360          C  
ATOM   1034  CG2 VAL A  62       6.551  19.440 -12.474  1.00  1.360          C  
ATOM   1035  H   VAL A  62       4.407  21.689 -13.621  1.00  1.150          H  
ATOM   1036  HA  VAL A  62       3.997  18.822 -12.878  1.00  1.180          H  
ATOM   1037  HB  VAL A  62       5.512  20.992 -11.398  1.00  1.640          H  
ATOM   1038 1HG1 VAL A  62       6.083  19.201  -9.792  1.00  1.640          H  
ATOM   1039 2HG1 VAL A  62       4.336  19.488  -9.815  1.00  1.640          H  
ATOM   1040 3HG1 VAL A  62       5.014  18.086 -10.670  1.00  1.640          H  
ATOM   1041 1HG2 VAL A  62       7.439  19.508 -11.870  1.00  1.640          H  
ATOM   1042 2HG2 VAL A  62       6.376  18.400 -12.756  1.00  1.640          H  
ATOM   1043 3HG2 VAL A  62       6.685  20.036 -13.374  1.00  1.640          H  
ATOM   1044  N   ILE A  63       2.017  19.283 -11.462  1.00  0.710          N  
ATOM   1045  CA  ILE A  63       0.710  19.498 -10.873  1.00  0.660          C  
ATOM   1046  C   ILE A  63       0.739  19.586  -9.347  1.00  0.630          C  
ATOM   1047  O   ILE A  63       0.064  20.444  -8.778  1.00  0.820          O  
ATOM   1048  CB  ILE A  63      -0.272  18.410 -11.387  1.00  0.940          C  
ATOM   1049  CG1 ILE A  63      -0.817  18.810 -12.827  1.00  0.940          C  
ATOM   1050  CG2 ILE A  63      -1.426  18.141 -10.412  1.00  0.940          C  
ATOM   1051  CD1 ILE A  63       0.213  18.816 -13.995  1.00  0.940          C  
ATOM   1052  H   ILE A  63       2.326  18.316 -11.557  1.00  0.850          H  
ATOM   1053  HA  ILE A  63       0.338  20.454 -11.235  1.00  0.790          H  
ATOM   1054  HB  ILE A  63       0.265  17.493 -11.504  1.00  1.130          H  
ATOM   1055 1HG1 ILE A  63      -1.589  18.133 -13.089  1.00  1.130          H  
ATOM   1056 2HG1 ILE A  63      -1.248  19.808 -12.762  1.00  1.130          H  
ATOM   1057 1HG2 ILE A  63      -2.064  17.358 -10.815  1.00  1.130          H  
ATOM   1058 2HG2 ILE A  63      -1.050  17.814  -9.450  1.00  1.130          H  
ATOM   1059 3HG2 ILE A  63      -2.011  19.052 -10.279  1.00  1.130          H  
ATOM   1060 1HD1 ILE A  63      -0.295  19.099 -14.916  1.00  1.130          H  
ATOM   1061 2HD1 ILE A  63       0.995  19.519 -13.818  1.00  1.130          H  
ATOM   1062 3HD1 ILE A  63       0.647  17.836 -14.124  1.00  1.130          H  
ATOM   1063  N   ALA A  64       1.465  18.699  -8.665  1.00  0.700          N  
ATOM   1064  CA  ALA A  64       1.446  18.805  -7.198  1.00  0.900          C  
ATOM   1065  C   ALA A  64       2.826  18.675  -6.564  1.00  0.670          C  
ATOM   1066  O   ALA A  64       3.640  17.809  -6.891  1.00  0.650          O  
ATOM   1067  CB  ALA A  64       0.509  17.766  -6.592  1.00  1.180          C  
ATOM   1068  H   ALA A  64       1.988  17.994  -9.188  1.00  0.840          H  
ATOM   1069  HA  ALA A  64       1.067  19.792  -6.943  1.00  1.080          H  
ATOM   1070 1HB  ALA A  64       0.476  17.903  -5.512  1.00  1.420          H  
ATOM   1071 2HB  ALA A  64      -0.488  17.898  -7.003  1.00  1.420          H  
ATOM   1072 3HB  ALA A  64       0.845  16.784  -6.799  1.00  1.420          H  
ATOM   1073  N   LYS A  65       3.045  19.523  -5.558  1.00  0.640          N  
ATOM   1074  CA  LYS A  65       4.310  19.593  -4.833  1.00  0.560          C  
ATOM   1075  C   LYS A  65       4.462  18.580  -3.706  1.00  0.490          C  
ATOM   1076  O   LYS A  65       4.518  18.935  -2.522  1.00  0.640          O  
ATOM   1077  CB  LYS A  65       4.499  21.009  -4.290  1.00  0.820          C  
ATOM   1078  CG  LYS A  65       4.670  22.057  -5.367  1.00  0.820          C  
ATOM   1079  CD  LYS A  65       4.907  23.426  -4.763  1.00  0.820          C  
ATOM   1080  CE  LYS A  65       5.070  24.494  -5.829  1.00  0.820          C  
ATOM   1081  NZ  LYS A  65       5.290  25.829  -5.224  1.00  0.820          N  
ATOM   1082  H   LYS A  65       2.311  20.174  -5.316  1.00  0.770          H  
ATOM   1083  HA  LYS A  65       5.101  19.392  -5.546  1.00  0.670          H  
ATOM   1084 1HB  LYS A  65       3.626  21.285  -3.701  1.00  0.980          H  
ATOM   1085 2HB  LYS A  65       5.354  21.059  -3.628  1.00  0.980          H  
ATOM   1086 1HG  LYS A  65       5.522  21.790  -5.977  1.00  0.980          H  
ATOM   1087 2HG  LYS A  65       3.787  22.083  -6.003  1.00  0.980          H  
ATOM   1088 1HD  LYS A  65       4.072  23.690  -4.115  1.00  0.980          H  
ATOM   1089 2HD  LYS A  65       5.819  23.400  -4.161  1.00  0.980          H  
ATOM   1090 1HE  LYS A  65       5.924  24.250  -6.457  1.00  0.980          H  
ATOM   1091 2HE  LYS A  65       4.173  24.526  -6.446  1.00  0.980          H  
ATOM   1092 1HZ  LYS A  65       5.398  26.523  -5.946  1.00  0.980          H  
ATOM   1093 2HZ  LYS A  65       4.507  26.076  -4.636  1.00  0.980          H  
ATOM   1094 3HZ  LYS A  65       6.153  25.788  -4.658  1.00  0.980          H  
ATOM   1095  N   ILE A  66       4.573  17.331  -4.094  1.00  0.430          N  
ATOM   1096  CA  ILE A  66       4.651  16.232  -3.147  1.00  0.510          C  
ATOM   1097  C   ILE A  66       6.093  15.847  -2.861  1.00  0.540          C  
ATOM   1098  O   ILE A  66       6.908  15.737  -3.773  1.00  0.590          O  
ATOM   1099  CB  ILE A  66       3.848  15.022  -3.658  1.00  0.680          C  
ATOM   1100  CG1 ILE A  66       2.352  15.453  -3.949  1.00  0.680          C  
ATOM   1101  CG2 ILE A  66       3.936  13.823  -2.695  1.00  0.680          C  
ATOM   1102  CD1 ILE A  66       1.571  16.075  -2.809  1.00  0.680          C  
ATOM   1103  H   ILE A  66       4.548  17.172  -5.110  1.00  0.520          H  
ATOM   1104  HA  ILE A  66       4.222  16.554  -2.203  1.00  0.610          H  
ATOM   1105  HB  ILE A  66       4.266  14.725  -4.611  1.00  0.820          H  
ATOM   1106 1HG1 ILE A  66       2.360  16.152  -4.781  1.00  0.820          H  
ATOM   1107 2HG1 ILE A  66       1.800  14.565  -4.243  1.00  0.820          H  
ATOM   1108 1HG2 ILE A  66       3.377  12.988  -3.116  1.00  0.820          H  
ATOM   1109 2HG2 ILE A  66       4.970  13.524  -2.565  1.00  0.820          H  
ATOM   1110 3HG2 ILE A  66       3.516  14.087  -1.727  1.00  0.820          H  
ATOM   1111 1HD1 ILE A  66       0.564  16.301  -3.157  1.00  0.820          H  
ATOM   1112 2HD1 ILE A  66       1.512  15.383  -1.973  1.00  0.820          H  
ATOM   1113 3HD1 ILE A  66       2.043  16.998  -2.482  1.00  0.820          H  
ATOM   1114  N   HIS A  67       6.431  15.723  -1.584  1.00  0.580          N  
ATOM   1115  CA  HIS A  67       7.792  15.380  -1.213  1.00  0.630          C  
ATOM   1116  C   HIS A  67       7.840  14.626   0.115  1.00  0.480          C  
ATOM   1117  O   HIS A  67       6.939  14.753   0.949  1.00  0.450          O  
ATOM   1118  CB  HIS A  67       8.638  16.660  -1.167  1.00  0.860          C  
ATOM   1119  CG  HIS A  67       8.163  17.694  -0.168  1.00  0.860          C  
ATOM   1120  ND1 HIS A  67       7.099  18.578  -0.422  1.00  0.860          N  
ATOM   1121  CD2 HIS A  67       8.605  17.990   1.078  1.00  0.860          C  
ATOM   1122  CE1 HIS A  67       6.934  19.358   0.631  1.00  0.860          C  
ATOM   1123  NE2 HIS A  67       7.827  19.021   1.550  1.00  0.860          N  
ATOM   1124  H   HIS A  67       5.732  15.846  -0.863  1.00  0.700          H  
ATOM   1125  HA  HIS A  67       8.223  14.728  -1.969  1.00  0.760          H  
ATOM   1126 1HB  HIS A  67       9.670  16.397  -0.922  1.00  1.030          H  
ATOM   1127 2HB  HIS A  67       8.652  17.120  -2.152  1.00  1.030          H  
ATOM   1128  HD1 HIS A  67       6.373  18.529  -1.159  1.00  1.030          H  
ATOM   1129  HD2 HIS A  67       9.402  17.578   1.697  1.00  1.030          H  
ATOM   1130  HE1 HIS A  67       6.156  20.120   0.633  1.00  1.030          H  
ATOM   1131  N   VAL A  68       8.896  13.823   0.288  1.00  0.470          N  
ATOM   1132  CA  VAL A  68       9.115  13.043   1.514  1.00  0.470          C  
ATOM   1133  C   VAL A  68      10.531  13.180   2.082  1.00  0.440          C  
ATOM   1134  O   VAL A  68      11.502  12.855   1.394  1.00  0.420          O  
ATOM   1135  CB  VAL A  68       8.845  11.542   1.229  1.00  0.660          C  
ATOM   1136  CG1 VAL A  68       9.086  10.697   2.496  1.00  0.660          C  
ATOM   1137  CG2 VAL A  68       7.405  11.364   0.717  1.00  0.660          C  
ATOM   1138  H   VAL A  68       9.584  13.790  -0.473  1.00  0.560          H  
ATOM   1139  HA  VAL A  68       8.409  13.390   2.268  1.00  0.560          H  
ATOM   1140  HB  VAL A  68       9.541  11.191   0.469  1.00  0.790          H  
ATOM   1141 1HG1 VAL A  68       8.902   9.647   2.267  1.00  0.790          H  
ATOM   1142 2HG1 VAL A  68      10.116  10.802   2.843  1.00  0.790          H  
ATOM   1143 3HG1 VAL A  68       8.407  11.019   3.284  1.00  0.790          H  
ATOM   1144 1HG2 VAL A  68       7.222  10.311   0.510  1.00  0.790          H  
ATOM   1145 2HG2 VAL A  68       6.705  11.713   1.477  1.00  0.790          H  
ATOM   1146 3HG2 VAL A  68       7.257  11.933  -0.194  1.00  0.790          H  
ATOM   1147  N   ILE A  69      10.657  13.569   3.365  1.00  0.470          N  
ATOM   1148  CA  ILE A  69      11.994  13.705   3.962  1.00  0.460          C  
ATOM   1149  C   ILE A  69      12.241  12.703   5.074  1.00  0.520          C  
ATOM   1150  O   ILE A  69      11.465  12.609   6.027  1.00  0.590          O  
ATOM   1151  CB  ILE A  69      12.256  15.107   4.572  1.00  0.650          C  
ATOM   1152  CG1 ILE A  69      12.085  16.187   3.527  1.00  0.650          C  
ATOM   1153  CG2 ILE A  69      13.754  15.132   5.111  1.00  0.650          C  
ATOM   1154  CD1 ILE A  69      12.099  17.610   4.060  1.00  0.650          C  
ATOM   1155  H   ILE A  69       9.830  13.789   3.905  1.00  0.560          H  
ATOM   1156  HA  ILE A  69      12.734  13.504   3.203  1.00  0.550          H  
ATOM   1157  HB  ILE A  69      11.559  15.308   5.380  1.00  0.780          H  
ATOM   1158 1HG1 ILE A  69      12.852  16.093   2.842  1.00  0.780          H  
ATOM   1159 2HG1 ILE A  69      11.140  16.033   3.014  1.00  0.780          H  
ATOM   1160 1HG2 ILE A  69      13.993  16.089   5.531  1.00  0.780          H  
ATOM   1161 2HG2 ILE A  69      13.898  14.390   5.885  1.00  0.780          H  
ATOM   1162 3HG2 ILE A  69      14.443  14.928   4.301  1.00  0.780          H  
ATOM   1163 1HD1 ILE A  69      11.968  18.305   3.233  1.00  0.780          H  
ATOM   1164 2HD1 ILE A  69      11.280  17.744   4.770  1.00  0.780          H  
ATOM   1165 3HD1 ILE A  69      13.035  17.836   4.553  1.00  0.780          H  
ATOM   1166  N   GLU A  70      13.347  11.971   4.958  1.00  0.520          N  
ATOM   1167  CA  GLU A  70      13.745  11.015   5.973  1.00  0.590          C  
ATOM   1168  C   GLU A  70      14.879  11.597   6.818  1.00  0.580          C  
ATOM   1169  O   GLU A  70      16.008  11.841   6.356  1.00  0.600          O  
ATOM   1170  CB  GLU A  70      14.167   9.684   5.358  1.00  0.800          C  
ATOM   1171  CG  GLU A  70      13.048   8.926   4.623  1.00  0.800          C  
ATOM   1172  CD  GLU A  70      13.487   7.555   4.078  1.00  0.800          C  
ATOM   1173  OE1 GLU A  70      14.579   7.110   4.400  1.00  0.800          O  
ATOM   1174  OE2 GLU A  70      12.734   6.969   3.337  1.00  0.800          O  
ATOM   1175  H   GLU A  70      13.950  12.104   4.140  1.00  0.620          H  
ATOM   1176  HA  GLU A  70      12.897  10.830   6.632  1.00  0.710          H  
ATOM   1177 1HB  GLU A  70      14.944   9.885   4.646  1.00  0.960          H  
ATOM   1178 2HB  GLU A  70      14.582   9.036   6.130  1.00  0.960          H  
ATOM   1179 1HG  GLU A  70      12.213   8.784   5.307  1.00  0.960          H  
ATOM   1180 2HG  GLU A  70      12.701   9.545   3.796  1.00  0.960          H  
ATOM   1181  N   PHE A  71      14.582  11.859   8.076  1.00  0.680          N  
ATOM   1182  CA  PHE A  71      15.573  12.489   8.927  1.00  0.750          C  
ATOM   1183  C   PHE A  71      16.434  11.432   9.595  1.00  0.880          C  
ATOM   1184  O   PHE A  71      16.061  10.844  10.612  1.00  1.110          O  
ATOM   1185  CB  PHE A  71      14.894  13.403   9.939  1.00  1.020          C  
ATOM   1186  CG  PHE A  71      14.248  14.609   9.278  1.00  1.020          C  
ATOM   1187  CD1 PHE A  71      12.927  14.565   8.854  1.00  1.020          C  
ATOM   1188  CD2 PHE A  71      14.966  15.781   9.073  1.00  1.020          C  
ATOM   1189  CE1 PHE A  71      12.343  15.655   8.251  1.00  1.020          C  
ATOM   1190  CE2 PHE A  71      14.381  16.876   8.459  1.00  1.020          C  
ATOM   1191  CZ  PHE A  71      13.069  16.811   8.055  1.00  1.020          C  
ATOM   1192  H   PHE A  71      13.660  11.641   8.429  1.00  0.820          H  
ATOM   1193  HA  PHE A  71      16.223  13.110   8.309  1.00  0.900          H  
ATOM   1194 1HB  PHE A  71      14.127  12.851  10.479  1.00  1.230          H  
ATOM   1195 2HB  PHE A  71      15.625  13.754  10.666  1.00  1.230          H  
ATOM   1196  HD1 PHE A  71      12.344  13.656   8.998  1.00  1.230          H  
ATOM   1197  HD2 PHE A  71      16.001  15.828   9.401  1.00  1.230          H  
ATOM   1198  HE1 PHE A  71      11.307  15.598   7.923  1.00  1.230          H  
ATOM   1199  HE2 PHE A  71      14.949  17.790   8.292  1.00  1.230          H  
ATOM   1200  HZ  PHE A  71      12.604  17.670   7.572  1.00  1.230          H  
ATOM   1201  N   GLN A  72      17.590  11.218   8.984  1.00  1.030          N  
ATOM   1202  CA  GLN A  72      18.555  10.186   9.358  1.00  1.220          C  
ATOM   1203  C   GLN A  72      19.278  10.493  10.673  1.00  1.060          C  
ATOM   1204  O   GLN A  72      19.448  11.655  11.051  1.00  1.330          O  
ATOM   1205  CB  GLN A  72      19.590  10.007   8.247  1.00  1.630          C  
ATOM   1206  CG  GLN A  72      18.996   9.516   6.930  1.00  1.630          C  
ATOM   1207  CD  GLN A  72      20.043   9.228   5.846  1.00  1.630          C  
ATOM   1208  OE1 GLN A  72      20.210   8.069   5.452  1.00  1.630          O  
ATOM   1209  NE2 GLN A  72      20.743  10.253   5.373  1.00  1.630          N  
ATOM   1210  H   GLN A  72      17.719  11.763   8.133  1.00  1.240          H  
ATOM   1211  HA  GLN A  72      18.015   9.248   9.486  1.00  1.460          H  
ATOM   1212 1HB  GLN A  72      20.084  10.956   8.062  1.00  1.960          H  
ATOM   1213 2HB  GLN A  72      20.353   9.297   8.562  1.00  1.960          H  
ATOM   1214 1HG  GLN A  72      18.428   8.606   7.112  1.00  1.960          H  
ATOM   1215 2HG  GLN A  72      18.332  10.294   6.546  1.00  1.960          H  
ATOM   1216 1HE2 GLN A  72      21.441  10.105   4.674  1.00  1.960          H  
ATOM   1217 2HE2 GLN A  72      20.599  11.199   5.735  1.00  1.960          H  
ATOM   1218  N   LYS A  73      19.765   9.428  11.318  1.00  1.160          N  
ATOM   1219  CA  LYS A  73      20.464   9.452  12.610  1.00  1.360          C  
ATOM   1220  C   LYS A  73      21.732  10.308  12.679  1.00  1.080          C  
ATOM   1221  O   LYS A  73      22.182  10.659  13.766  1.00  1.270          O  
ATOM   1222  CB  LYS A  73      20.801   8.019  13.035  1.00  1.820          C  
ATOM   1223  CG  LYS A  73      21.849   7.309  12.167  1.00  1.820          C  
ATOM   1224  CD  LYS A  73      22.065   5.865  12.625  1.00  1.820          C  
ATOM   1225  CE  LYS A  73      23.129   5.163  11.785  1.00  1.820          C  
ATOM   1226  NZ  LYS A  73      23.316   3.742  12.196  1.00  1.820          N  
ATOM   1227  H   LYS A  73      19.578   8.524  10.910  1.00  1.390          H  
ATOM   1228  HA  LYS A  73      19.768   9.860  13.345  1.00  1.630          H  
ATOM   1229 1HB  LYS A  73      21.173   8.027  14.061  1.00  2.190          H  
ATOM   1230 2HB  LYS A  73      19.893   7.418  13.025  1.00  2.190          H  
ATOM   1231 1HG  LYS A  73      21.536   7.314  11.124  1.00  2.190          H  
ATOM   1232 2HG  LYS A  73      22.800   7.834  12.245  1.00  2.190          H  
ATOM   1233 1HD  LYS A  73      22.380   5.862  13.669  1.00  2.190          H  
ATOM   1234 2HD  LYS A  73      21.129   5.312  12.544  1.00  2.190          H  
ATOM   1235 1HE  LYS A  73      22.831   5.192  10.738  1.00  2.190          H  
ATOM   1236 2HE  LYS A  73      24.076   5.691  11.897  1.00  2.190          H  
ATOM   1237 1HZ  LYS A  73      24.026   3.314  11.617  1.00  2.190          H  
ATOM   1238 2HZ  LYS A  73      23.604   3.703  13.164  1.00  2.190          H  
ATOM   1239 3HZ  LYS A  73      22.447   3.239  12.084  1.00  2.190          H  
ATOM   1240  N   ARG A  74      22.321  10.640  11.535  1.00  0.790          N  
ATOM   1241  CA  ARG A  74      23.530  11.460  11.533  1.00  0.750          C  
ATOM   1242  C   ARG A  74      23.191  12.945  11.511  1.00  0.560          C  
ATOM   1243  O   ARG A  74      24.073  13.797  11.481  1.00  0.590          O  
ATOM   1244  CB  ARG A  74      24.419  11.139  10.340  1.00  1.070          C  
ATOM   1245  CG  ARG A  74      25.035   9.756  10.366  1.00  1.070          C  
ATOM   1246  CD  ARG A  74      25.869   9.474   9.161  1.00  1.070          C  
ATOM   1247  NE  ARG A  74      27.062  10.333   9.086  1.00  1.070          N  
ATOM   1248  CZ  ARG A  74      27.965  10.316   8.073  1.00  1.070          C  
ATOM   1249  NH1 ARG A  74      27.811   9.478   7.061  1.00  1.070          N  
ATOM   1250  NH2 ARG A  74      29.011  11.136   8.096  1.00  1.070          N  
ATOM   1251  H   ARG A  74      21.908  10.322  10.671  1.00  0.950          H  
ATOM   1252  HA  ARG A  74      24.090  11.249  12.444  1.00  0.900          H  
ATOM   1253 1HB  ARG A  74      23.840  11.230   9.421  1.00  1.280          H  
ATOM   1254 2HB  ARG A  74      25.228  11.869  10.287  1.00  1.280          H  
ATOM   1255 1HG  ARG A  74      25.671   9.665  11.246  1.00  1.280          H  
ATOM   1256 2HG  ARG A  74      24.245   9.008  10.417  1.00  1.280          H  
ATOM   1257 1HD  ARG A  74      26.196   8.435   9.195  1.00  1.280          H  
ATOM   1258 2HD  ARG A  74      25.269   9.640   8.266  1.00  1.280          H  
ATOM   1259  HE  ARG A  74      27.224  10.988   9.848  1.00  1.280          H  
ATOM   1260 1HH1 ARG A  74      27.022   8.849   7.036  1.00  1.280          H  
ATOM   1261 2HH1 ARG A  74      28.485   9.462   6.309  1.00  1.280          H  
ATOM   1262 1HH2 ARG A  74      29.142  11.812   8.871  1.00  1.280          H  
ATOM   1263 2HH2 ARG A  74      29.686  11.115   7.351  1.00  1.280          H  
ATOM   1264  N   GLY A  75      21.896  13.267  11.481  1.00  0.480          N  
ATOM   1265  CA  GLY A  75      21.443  14.647  11.443  1.00  0.410          C  
ATOM   1266  C   GLY A  75      21.448  15.198  10.035  1.00  0.420          C  
ATOM   1267  O   GLY A  75      21.117  16.358   9.825  1.00  0.580          O  
ATOM   1268  H   GLY A  75      21.179  12.535  11.499  1.00  0.580          H  
ATOM   1269 1HA  GLY A  75      20.435  14.704  11.856  1.00  0.490          H  
ATOM   1270 2HA  GLY A  75      22.091  15.253  12.070  1.00  0.490          H  
ATOM   1271  N   LEU A  76      21.821  14.340   9.082  1.00  0.360          N  
ATOM   1272  CA  LEU A  76      21.943  14.627   7.655  1.00  0.380          C  
ATOM   1273  C   LEU A  76      20.812  13.940   6.866  1.00  0.380          C  
ATOM   1274  O   LEU A  76      20.958  12.760   6.545  1.00  0.550          O  
ATOM   1275  CB  LEU A  76      23.280  14.048   7.166  1.00  0.520          C  
ATOM   1276  CG  LEU A  76      24.565  14.500   7.908  1.00  0.520          C  
ATOM   1277  CD1 LEU A  76      25.706  13.681   7.410  1.00  0.520          C  
ATOM   1278  CD2 LEU A  76      24.849  15.945   7.652  1.00  0.520          C  
ATOM   1279  H   LEU A  76      22.048  13.411   9.404  1.00  0.430          H  
ATOM   1280  HA  LEU A  76      21.935  15.692   7.490  1.00  0.460          H  
ATOM   1281 1HB  LEU A  76      23.231  12.964   7.243  1.00  0.630          H  
ATOM   1282 2HB  LEU A  76      23.403  14.306   6.111  1.00  0.630          H  
ATOM   1283  HG  LEU A  76      24.452  14.334   8.979  1.00  0.630          H  
ATOM   1284 1HD1 LEU A  76      26.623  13.966   7.916  1.00  0.630          H  
ATOM   1285 2HD1 LEU A  76      25.511  12.629   7.596  1.00  0.630          H  
ATOM   1286 3HD1 LEU A  76      25.811  13.847   6.339  1.00  0.630          H  
ATOM   1287 1HD2 LEU A  76      25.747  16.230   8.165  1.00  0.630          H  
ATOM   1288 2HD2 LEU A  76      24.989  16.096   6.588  1.00  0.630          H  
ATOM   1289 3HD2 LEU A  76      24.026  16.547   8.013  1.00  0.630          H  
ATOM   1290  N   PRO A  77      19.696  14.622   6.543  1.00  0.320          N  
ATOM   1291  CA  PRO A  77      18.517  14.100   5.880  1.00  0.340          C  
ATOM   1292  C   PRO A  77      18.753  13.768   4.423  1.00  0.310          C  
ATOM   1293  O   PRO A  77      19.713  14.256   3.809  1.00  0.290          O  
ATOM   1294  CB  PRO A  77      17.519  15.256   5.961  1.00  0.510          C  
ATOM   1295  CG  PRO A  77      18.063  16.184   6.990  1.00  0.510          C  
ATOM   1296  CD  PRO A  77      19.541  16.036   6.903  1.00  0.510          C  
ATOM   1297  HA  PRO A  77      18.147  13.219   6.423  1.00  0.410          H  
ATOM   1298 1HB  PRO A  77      17.430  15.698   4.978  1.00  0.610          H  
ATOM   1299 2HB  PRO A  77      16.524  14.867   6.223  1.00  0.610          H  
ATOM   1300 1HG  PRO A  77      17.725  17.208   6.791  1.00  0.610          H  
ATOM   1301 2HG  PRO A  77      17.697  15.914   7.974  1.00  0.610          H  
ATOM   1302 1HD  PRO A  77      19.951  16.691   6.136  1.00  0.610          H  
ATOM   1303 2HD  PRO A  77      19.905  16.256   7.872  1.00  0.610          H  
ATOM   1304  N   HIS A  78      17.838  12.979   3.875  1.00  0.370          N  
ATOM   1305  CA  HIS A  78      17.812  12.753   2.435  1.00  0.370          C  
ATOM   1306  C   HIS A  78      16.333  12.769   2.084  1.00  0.380          C  
ATOM   1307  O   HIS A  78      15.483  12.497   2.945  1.00  0.420          O  
ATOM   1308  CB  HIS A  78      18.444  11.420   2.000  1.00  0.520          C  
ATOM   1309  CG  HIS A  78      17.569  10.219   2.195  1.00  0.520          C  
ATOM   1310  ND1 HIS A  78      16.734   9.749   1.194  1.00  0.520          N  
ATOM   1311  CD2 HIS A  78      17.359   9.421   3.253  1.00  0.520          C  
ATOM   1312  CE1 HIS A  78      16.054   8.712   1.642  1.00  0.520          C  
ATOM   1313  NE2 HIS A  78      16.413   8.491   2.881  1.00  0.520          N  
ATOM   1314  H   HIS A  78      17.122  12.559   4.481  1.00  0.440          H  
ATOM   1315  HA  HIS A  78      18.294  13.566   1.900  1.00  0.440          H  
ATOM   1316 1HB  HIS A  78      18.715  11.480   0.941  1.00  0.620          H  
ATOM   1317 2HB  HIS A  78      19.364  11.263   2.560  1.00  0.620          H  
ATOM   1318  HD2 HIS A  78      17.821   9.504   4.218  1.00  0.620          H  
ATOM   1319  HE1 HIS A  78      15.308   8.141   1.087  1.00  0.620          H  
ATOM   1320  HE2 HIS A  78      16.012   7.753   3.485  1.00  0.620          H  
ATOM   1321  N   ALA A  79      16.008  13.120   0.849  1.00  0.350          N  
ATOM   1322  CA  ALA A  79      14.604  13.193   0.500  1.00  0.350          C  
ATOM   1323  C   ALA A  79      14.299  13.073  -0.965  1.00  0.370          C  
ATOM   1324  O   ALA A  79      15.148  13.291  -1.837  1.00  0.390          O  
ATOM   1325  CB  ALA A  79      14.067  14.491   0.974  1.00  0.490          C  
ATOM   1326  H   ALA A  79      16.739  13.369   0.177  1.00  0.420          H  
ATOM   1327  HA  ALA A  79      14.093  12.375   1.010  1.00  0.420          H  
ATOM   1328 1HB  ALA A  79      13.013  14.566   0.767  1.00  0.590          H  
ATOM   1329 2HB  ALA A  79      14.246  14.558   2.013  1.00  0.590          H  
ATOM   1330 3HB  ALA A  79      14.575  15.252   0.472  1.00  0.590          H  
ATOM   1331  N   HIS A  80      13.027  12.796  -1.226  1.00  0.410          N  
ATOM   1332  CA  HIS A  80      12.528  12.674  -2.581  1.00  0.480          C  
ATOM   1333  C   HIS A  80      11.522  13.757  -2.940  1.00  0.450          C  
ATOM   1334  O   HIS A  80      10.654  14.132  -2.141  1.00  0.500          O  
ATOM   1335  CB  HIS A  80      11.841  11.315  -2.740  1.00  0.640          C  
ATOM   1336  CG  HIS A  80      12.749  10.147  -2.524  1.00  0.640          C  
ATOM   1337  ND1 HIS A  80      13.332   9.451  -3.560  1.00  0.640          N  
ATOM   1338  CD2 HIS A  80      13.186   9.563  -1.383  1.00  0.640          C  
ATOM   1339  CE1 HIS A  80      14.083   8.482  -3.064  1.00  0.640          C  
ATOM   1340  NE2 HIS A  80      14.005   8.529  -1.748  1.00  0.640          N  
ATOM   1341  H   HIS A  80      12.402  12.653  -0.425  1.00  0.490          H  
ATOM   1342  HA  HIS A  80      13.353  12.735  -3.288  1.00  0.580          H  
ATOM   1343 1HB  HIS A  80      11.017  11.242  -2.027  1.00  0.770          H  
ATOM   1344 2HB  HIS A  80      11.412  11.243  -3.742  1.00  0.770          H  
ATOM   1345  HD1 HIS A  80      13.059   9.497  -4.522  1.00  0.770          H  
ATOM   1346  HD2 HIS A  80      13.003   9.767  -0.326  1.00  0.770          H  
ATOM   1347  HE1 HIS A  80      14.631   7.812  -3.726  1.00  0.770          H  
ATOM   1348  N   ILE A  81      11.622  14.217  -4.182  1.00  0.430          N  
ATOM   1349  CA  ILE A  81      10.698  15.161  -4.790  1.00  0.430          C  
ATOM   1350  C   ILE A  81       9.882  14.438  -5.836  1.00  0.390          C  
ATOM   1351  O   ILE A  81      10.414  13.920  -6.823  1.00  0.360          O  
ATOM   1352  CB  ILE A  81      11.446  16.347  -5.427  1.00  0.600          C  
ATOM   1353  CG1 ILE A  81      12.200  17.105  -4.343  1.00  0.600          C  
ATOM   1354  CG2 ILE A  81      10.511  17.214  -6.158  1.00  0.600          C  
ATOM   1355  CD1 ILE A  81      13.146  18.202  -4.818  1.00  0.600          C  
ATOM   1356  H   ILE A  81      12.386  13.877  -4.771  1.00  0.520          H  
ATOM   1357  HA  ILE A  81      10.014  15.539  -4.030  1.00  0.520          H  
ATOM   1358  HB  ILE A  81      12.173  15.958  -6.113  1.00  0.720          H  
ATOM   1359 1HG1 ILE A  81      11.464  17.553  -3.674  1.00  0.720          H  
ATOM   1360 2HG1 ILE A  81      12.772  16.390  -3.795  1.00  0.720          H  
ATOM   1361 1HG2 ILE A  81      11.033  18.039  -6.624  1.00  0.720          H  
ATOM   1362 2HG2 ILE A  81      10.000  16.654  -6.925  1.00  0.720          H  
ATOM   1363 3HG2 ILE A  81       9.797  17.578  -5.441  1.00  0.720          H  
ATOM   1364 1HD1 ILE A  81      13.615  18.664  -3.967  1.00  0.720          H  
ATOM   1365 2HD1 ILE A  81      13.909  17.790  -5.439  1.00  0.720          H  
ATOM   1366 3HD1 ILE A  81      12.610  18.967  -5.363  1.00  0.720          H  
ATOM   1367  N   LEU A  82       8.572  14.416  -5.655  1.00  0.440          N  
ATOM   1368  CA  LEU A  82       7.726  13.678  -6.559  1.00  0.410          C  
ATOM   1369  C   LEU A  82       6.995  14.685  -7.416  1.00  0.390          C  
ATOM   1370  O   LEU A  82       6.100  15.399  -6.962  1.00  0.520          O  
ATOM   1371  CB  LEU A  82       6.738  12.802  -5.766  1.00  0.590          C  
ATOM   1372  CG  LEU A  82       7.335  11.609  -4.865  1.00  0.590          C  
ATOM   1373  CD1 LEU A  82       8.385  10.807  -5.666  1.00  0.590          C  
ATOM   1374  CD2 LEU A  82       7.926  12.158  -3.506  1.00  0.590          C  
ATOM   1375  H   LEU A  82       8.140  14.896  -4.860  1.00  0.530          H  
ATOM   1376  HA  LEU A  82       8.330  13.062  -7.220  1.00  0.490          H  
ATOM   1377 1HB  LEU A  82       6.183  13.454  -5.102  1.00  0.700          H  
ATOM   1378 2HB  LEU A  82       6.035  12.361  -6.470  1.00  0.700          H  
ATOM   1379  HG  LEU A  82       6.516  10.928  -4.630  1.00  0.700          H  
ATOM   1380 1HD1 LEU A  82       8.743   9.975  -5.058  1.00  0.700          H  
ATOM   1381 2HD1 LEU A  82       7.933  10.418  -6.579  1.00  0.700          H  
ATOM   1382 3HD1 LEU A  82       9.232  11.443  -5.922  1.00  0.700          H  
ATOM   1383 1HD2 LEU A  82       8.279  11.323  -2.905  1.00  0.700          H  
ATOM   1384 2HD2 LEU A  82       8.748  12.821  -3.672  1.00  0.700          H  
ATOM   1385 3HD2 LEU A  82       7.151  12.685  -2.962  1.00  0.700          H  
ATOM   1386  N   LEU A  83       7.388  14.775  -8.669  1.00  0.400          N  
ATOM   1387  CA  LEU A  83       6.849  15.794  -9.538  1.00  0.660          C  
ATOM   1388  C   LEU A  83       5.554  15.293 -10.142  1.00  0.820          C  
ATOM   1389  O   LEU A  83       5.486  14.907 -11.305  1.00  1.600          O  
ATOM   1390  CB  LEU A  83       7.930  16.130 -10.549  1.00  0.820          C  
ATOM   1391  CG  LEU A  83       9.264  16.668  -9.921  1.00  0.820          C  
ATOM   1392  CD1 LEU A  83      10.297  16.750 -10.952  1.00  0.820          C  
ATOM   1393  CD2 LEU A  83       9.048  18.055  -9.336  1.00  0.820          C  
ATOM   1394  H   LEU A  83       8.071  14.119  -9.062  1.00  0.480          H  
ATOM   1395  HA  LEU A  83       6.610  16.673  -8.948  1.00  0.790          H  
ATOM   1396 1HB  LEU A  83       8.171  15.243 -11.045  1.00  0.980          H  
ATOM   1397 2HB  LEU A  83       7.550  16.850 -11.266  1.00  0.980          H  
ATOM   1398  HG  LEU A  83       9.605  15.988  -9.146  1.00  0.980          H  
ATOM   1399 1HD1 LEU A  83      11.218  17.118 -10.512  1.00  0.980          H  
ATOM   1400 2HD1 LEU A  83      10.477  15.771 -11.364  1.00  0.980          H  
ATOM   1401 3HD1 LEU A  83       9.946  17.423 -11.720  1.00  0.980          H  
ATOM   1402 1HD2 LEU A  83       9.981  18.424  -8.909  1.00  0.980          H  
ATOM   1403 2HD2 LEU A  83       8.722  18.740 -10.105  1.00  0.980          H  
ATOM   1404 3HD2 LEU A  83       8.303  18.009  -8.567  1.00  0.980          H  
ATOM   1405  N   ILE A  84       4.530  15.304  -9.307  1.00  0.680          N  
ATOM   1406  CA  ILE A  84       3.220  14.747  -9.606  1.00  0.750          C  
ATOM   1407  C   ILE A  84       2.525  15.383 -10.777  1.00  0.730          C  
ATOM   1408  O   ILE A  84       2.430  16.614 -10.862  1.00  0.860          O  
ATOM   1409  CB  ILE A  84       2.315  14.870  -8.382  1.00  1.020          C  
ATOM   1410  CG1 ILE A  84       2.841  14.039  -7.187  1.00  1.020          C  
ATOM   1411  CG2 ILE A  84       0.893  14.575  -8.696  1.00  1.020          C  
ATOM   1412  CD1 ILE A  84       3.021  12.560  -7.389  1.00  1.020          C  
ATOM   1413  H   ILE A  84       4.737  15.670  -8.368  1.00  0.820          H  
ATOM   1414  HA  ILE A  84       3.342  13.700  -9.855  1.00  0.900          H  
ATOM   1415  HB  ILE A  84       2.385  15.887  -8.052  1.00  1.230          H  
ATOM   1416 1HG1 ILE A  84       3.783  14.458  -6.871  1.00  1.230          H  
ATOM   1417 2HG1 ILE A  84       2.129  14.150  -6.398  1.00  1.230          H  
ATOM   1418 1HG2 ILE A  84       0.310  14.725  -7.800  1.00  1.230          H  
ATOM   1419 2HG2 ILE A  84       0.503  15.233  -9.470  1.00  1.230          H  
ATOM   1420 3HG2 ILE A  84       0.814  13.549  -9.028  1.00  1.230          H  
ATOM   1421 1HD1 ILE A  84       3.366  12.118  -6.456  1.00  1.230          H  
ATOM   1422 2HD1 ILE A  84       2.083  12.100  -7.673  1.00  1.230          H  
ATOM   1423 3HD1 ILE A  84       3.752  12.378  -8.150  1.00  1.230          H  
ATOM   1424  N   LEU A  85       2.009  14.513 -11.660  1.00  0.940          N  
ATOM   1425  CA  LEU A  85       1.287  14.881 -12.865  1.00  1.030          C  
ATOM   1426  C   LEU A  85      -0.157  14.347 -12.853  1.00  0.980          C  
ATOM   1427  O   LEU A  85      -0.425  13.279 -12.284  1.00  1.180          O  
ATOM   1428  CB  LEU A  85       2.039  14.310 -14.073  1.00  1.410          C  
ATOM   1429  CG  LEU A  85       3.535  14.718 -14.207  1.00  1.410          C  
ATOM   1430  CD1 LEU A  85       4.154  13.972 -15.398  1.00  1.410          C  
ATOM   1431  CD2 LEU A  85       3.657  16.241 -14.367  1.00  1.410          C  
ATOM   1432  H   LEU A  85       2.127  13.527 -11.471  1.00  1.130          H  
ATOM   1433  HA  LEU A  85       1.241  15.960 -12.931  1.00  1.240          H  
ATOM   1434 1HB  LEU A  85       1.999  13.222 -14.025  1.00  1.690          H  
ATOM   1435 2HB  LEU A  85       1.539  14.622 -14.968  1.00  1.690          H  
ATOM   1436  HG  LEU A  85       4.074  14.413 -13.315  1.00  1.690          H  
ATOM   1437 1HD1 LEU A  85       5.205  14.238 -15.485  1.00  1.690          H  
ATOM   1438 2HD1 LEU A  85       4.067  12.892 -15.254  1.00  1.690          H  
ATOM   1439 3HD1 LEU A  85       3.638  14.255 -16.309  1.00  1.690          H  
ATOM   1440 1HD2 LEU A  85       4.700  16.524 -14.455  1.00  1.690          H  
ATOM   1441 2HD2 LEU A  85       3.128  16.567 -15.261  1.00  1.690          H  
ATOM   1442 3HD2 LEU A  85       3.241  16.738 -13.507  1.00  1.690          H  
ATOM   1443  N   ASP A  86      -1.075  15.079 -13.482  1.00  0.910          N  
ATOM   1444  CA  ASP A  86      -2.471  14.657 -13.650  1.00  0.940          C  
ATOM   1445  C   ASP A  86      -2.671  13.887 -14.971  1.00  0.970          C  
ATOM   1446  O   ASP A  86      -1.732  13.708 -15.760  1.00  0.970          O  
ATOM   1447  CB  ASP A  86      -3.402  15.884 -13.591  1.00  1.300          C  
ATOM   1448  CG  ASP A  86      -4.877  15.606 -13.234  1.00  1.300          C  
ATOM   1449  OD1 ASP A  86      -5.249  14.452 -13.188  1.00  1.300          O  
ATOM   1450  OD2 ASP A  86      -5.609  16.546 -13.046  1.00  1.300          O  
ATOM   1451  H   ASP A  86      -0.798  15.968 -13.888  1.00  1.090          H  
ATOM   1452  HA  ASP A  86      -2.730  13.990 -12.824  1.00  1.130          H  
ATOM   1453 1HB  ASP A  86      -3.040  16.549 -12.837  1.00  1.560          H  
ATOM   1454 2HB  ASP A  86      -3.365  16.412 -14.547  1.00  1.560          H  
ATOM   1455  N   SER A  87      -3.898  13.453 -15.214  1.00  1.120          N  
ATOM   1456  CA  SER A  87      -4.250  12.733 -16.426  1.00  1.240          C  
ATOM   1457  C   SER A  87      -3.894  13.534 -17.674  1.00  1.190          C  
ATOM   1458  O   SER A  87      -4.024  14.759 -17.716  1.00  1.450          O  
ATOM   1459  CB  SER A  87      -5.722  12.401 -16.444  1.00  1.690          C  
ATOM   1460  OG  SER A  87      -6.062  11.755 -17.638  1.00  1.690          O  
ATOM   1461  H   SER A  87      -4.610  13.619 -14.504  1.00  1.340          H  
ATOM   1462  HA  SER A  87      -3.688  11.799 -16.444  1.00  1.490          H  
ATOM   1463 1HB  SER A  87      -5.965  11.763 -15.595  1.00  2.030          H  
ATOM   1464 2HB  SER A  87      -6.300  13.320 -16.342  1.00  2.030          H  
ATOM   1465  HG  SER A  87      -7.008  11.594 -17.593  1.00  2.030          H  
ATOM   1466  N   GLU A  88      -3.395  12.818 -18.680  1.00  1.280          N  
ATOM   1467  CA  GLU A  88      -2.960  13.343 -19.983  1.00  1.480          C  
ATOM   1468  C   GLU A  88      -1.729  14.262 -19.931  1.00  1.300          C  
ATOM   1469  O   GLU A  88      -1.368  14.862 -20.943  1.00  1.390          O  
ATOM   1470  CB  GLU A  88      -4.096  14.107 -20.686  1.00  1.990          C  
ATOM   1471  CG  GLU A  88      -5.349  13.294 -20.998  1.00  1.990          C  
ATOM   1472  CD  GLU A  88      -6.382  14.113 -21.743  1.00  1.990          C  
ATOM   1473  OE1 GLU A  88      -6.242  15.312 -21.754  1.00  1.990          O  
ATOM   1474  OE2 GLU A  88      -7.296  13.545 -22.297  1.00  1.990          O  
ATOM   1475  H   GLU A  88      -3.337  11.820 -18.531  1.00  1.540          H  
ATOM   1476  HA  GLU A  88      -2.703  12.489 -20.610  1.00  1.780          H  
ATOM   1477 1HB  GLU A  88      -4.390  14.974 -20.105  1.00  2.390          H  
ATOM   1478 2HB  GLU A  88      -3.727  14.484 -21.639  1.00  2.390          H  
ATOM   1479 1HG  GLU A  88      -5.073  12.431 -21.600  1.00  2.390          H  
ATOM   1480 2HG  GLU A  88      -5.778  12.934 -20.066  1.00  2.390          H  
ATOM   1481  N   SER A  89      -1.016  14.282 -18.799  1.00  1.120          N  
ATOM   1482  CA  SER A  89       0.247  15.022 -18.676  1.00  1.080          C  
ATOM   1483  C   SER A  89       1.430  14.061 -18.767  1.00  1.190          C  
ATOM   1484  O   SER A  89       2.579  14.435 -18.535  1.00  1.590          O  
ATOM   1485  CB  SER A  89       0.284  15.816 -17.388  1.00  1.530          C  
ATOM   1486  OG  SER A  89      -0.684  16.831 -17.390  1.00  1.530          O  
ATOM   1487  H   SER A  89      -1.379  13.822 -17.957  1.00  1.340          H  
ATOM   1488  HA  SER A  89       0.318  15.725 -19.505  1.00  1.300          H  
ATOM   1489 1HB  SER A  89       0.098  15.152 -16.565  1.00  1.830          H  
ATOM   1490 2HB  SER A  89       1.275  16.248 -17.248  1.00  1.830          H  
ATOM   1491  HG  SER A  89      -1.541  16.384 -17.418  1.00  1.830          H  
ATOM   1492  N   LYS A  90       1.118  12.816 -19.116  1.00  1.260          N  
ATOM   1493  CA  LYS A  90       2.050  11.695 -19.238  1.00  1.450          C  
ATOM   1494  C   LYS A  90       3.270  12.024 -20.096  1.00  1.160          C  
ATOM   1495  O   LYS A  90       3.149  12.537 -21.212  1.00  1.120          O  
ATOM   1496  CB  LYS A  90       1.296  10.490 -19.833  1.00  1.950          C  
ATOM   1497  CG  LYS A  90       2.112   9.196 -20.032  1.00  1.950          C  
ATOM   1498  CD  LYS A  90       2.427   8.527 -18.704  1.00  1.950          C  
ATOM   1499  CE  LYS A  90       3.178   7.218 -18.879  1.00  1.950          C  
ATOM   1500  NZ  LYS A  90       3.621   6.681 -17.565  1.00  1.950          N  
ATOM   1501  H   LYS A  90       0.139  12.643 -19.275  1.00  1.510          H  
ATOM   1502  HA  LYS A  90       2.413  11.443 -18.239  1.00  1.740          H  
ATOM   1503 1HB  LYS A  90       0.448  10.249 -19.193  1.00  2.340          H  
ATOM   1504 2HB  LYS A  90       0.895  10.770 -20.808  1.00  2.340          H  
ATOM   1505 1HG  LYS A  90       1.534   8.503 -20.641  1.00  2.340          H  
ATOM   1506 2HG  LYS A  90       3.047   9.409 -20.558  1.00  2.340          H  
ATOM   1507 1HD  LYS A  90       3.044   9.181 -18.093  1.00  2.340          H  
ATOM   1508 2HD  LYS A  90       1.502   8.330 -18.167  1.00  2.340          H  
ATOM   1509 1HE  LYS A  90       2.528   6.491 -19.360  1.00  2.340          H  
ATOM   1510 2HE  LYS A  90       4.056   7.383 -19.507  1.00  2.340          H  
ATOM   1511 1HZ  LYS A  90       4.124   5.823 -17.694  1.00  2.340          H  
ATOM   1512 2HZ  LYS A  90       4.255   7.381 -17.126  1.00  2.340          H  
ATOM   1513 3HZ  LYS A  90       2.833   6.525 -16.963  1.00  2.340          H  
ATOM   1514  N   LEU A  91       4.446  11.699 -19.561  1.00  1.400          N  
ATOM   1515  CA  LEU A  91       5.727  11.945 -20.205  1.00  1.410          C  
ATOM   1516  C   LEU A  91       5.997  11.081 -21.451  1.00  1.130          C  
ATOM   1517  O   LEU A  91       5.739   9.877 -21.468  1.00  1.220          O  
ATOM   1518  CB  LEU A  91       6.802  11.771 -19.134  1.00  1.970          C  
ATOM   1519  CG  LEU A  91       8.231  12.050 -19.483  1.00  1.970          C  
ATOM   1520  CD1 LEU A  91       8.948  12.610 -18.272  1.00  1.970          C  
ATOM   1521  CD2 LEU A  91       8.868  10.783 -19.849  1.00  1.970          C  
ATOM   1522  H   LEU A  91       4.468  11.272 -18.618  1.00  1.680          H  
ATOM   1523  HA  LEU A  91       5.733  12.989 -20.519  1.00  1.690          H  
ATOM   1524 1HB  LEU A  91       6.529  12.391 -18.279  1.00  2.360          H  
ATOM   1525 2HB  LEU A  91       6.756  10.735 -18.823  1.00  2.360          H  
ATOM   1526  HG  LEU A  91       8.295  12.768 -20.297  1.00  2.360          H  
ATOM   1527 1HD1 LEU A  91       9.998  12.800 -18.517  1.00  2.360          H  
ATOM   1528 2HD1 LEU A  91       8.463  13.539 -17.994  1.00  2.360          H  
ATOM   1529 3HD1 LEU A  91       8.898  11.911 -17.444  1.00  2.360          H  
ATOM   1530 1HD2 LEU A  91       9.892  10.986 -20.070  1.00  2.360          H  
ATOM   1531 2HD2 LEU A  91       8.791  10.106 -19.020  1.00  2.360          H  
ATOM   1532 3HD2 LEU A  91       8.406  10.330 -20.677  1.00  2.360          H  
ATOM   1533  N   ARG A  92       6.554  11.736 -22.477  1.00  1.330          N  
ATOM   1534  CA  ARG A  92       6.933  11.191 -23.791  1.00  1.490          C  
ATOM   1535  C   ARG A  92       7.949  10.032 -23.905  1.00  1.430          C  
ATOM   1536  O   ARG A  92       7.758   9.143 -24.736  1.00  1.710          O  
ATOM   1537  CB  ARG A  92       7.473  12.335 -24.628  1.00  2.020          C  
ATOM   1538  CG  ARG A  92       7.966  11.974 -26.021  1.00  2.020          C  
ATOM   1539  CD  ARG A  92       8.379  13.182 -26.766  1.00  2.020          C  
ATOM   1540  NE  ARG A  92       9.471  13.893 -26.088  1.00  2.020          N  
ATOM   1541  CZ  ARG A  92       9.940  15.101 -26.418  1.00  2.020          C  
ATOM   1542  NH1 ARG A  92       9.460  15.782 -27.449  1.00  2.020          N  
ATOM   1543  NH2 ARG A  92      10.895  15.581 -25.667  1.00  2.020          N  
ATOM   1544  H   ARG A  92       6.713  12.725 -22.337  1.00  1.600          H  
ATOM   1545  HA  ARG A  92       6.008  10.848 -24.255  1.00  1.790          H  
ATOM   1546 1HB  ARG A  92       6.704  13.098 -24.737  1.00  2.430          H  
ATOM   1547 2HB  ARG A  92       8.308  12.793 -24.092  1.00  2.430          H  
ATOM   1548 1HG  ARG A  92       8.839  11.329 -25.956  1.00  2.430          H  
ATOM   1549 2HG  ARG A  92       7.178  11.467 -26.578  1.00  2.430          H  
ATOM   1550 1HD  ARG A  92       8.726  12.888 -27.756  1.00  2.430          H  
ATOM   1551 2HD  ARG A  92       7.530  13.855 -26.857  1.00  2.430          H  
ATOM   1552  HE  ARG A  92       9.921  13.464 -25.255  1.00  2.430          H  
ATOM   1553 1HH1 ARG A  92       8.720  15.394 -28.015  1.00  2.430          H  
ATOM   1554 2HH1 ARG A  92       9.833  16.694 -27.671  1.00  2.430          H  
ATOM   1555 1HH2 ARG A  92      11.210  14.994 -24.868  1.00  2.430          H  
ATOM   1556 2HH2 ARG A  92      11.301  16.482 -25.847  1.00  2.430          H  
ATOM   1557  N   SER A  93       9.044  10.061 -23.146  1.00  1.200          N  
ATOM   1558  CA  SER A  93      10.092   9.035 -23.283  1.00  1.170          C  
ATOM   1559  C   SER A  93      10.973   8.814 -22.059  1.00  1.090          C  
ATOM   1560  O   SER A  93      11.395   9.759 -21.388  1.00  1.000          O  
ATOM   1561  CB  SER A  93      11.008   9.368 -24.439  1.00  1.650          C  
ATOM   1562  OG  SER A  93      12.053   8.423 -24.516  1.00  1.650          O  
ATOM   1563  H   SER A  93       9.156  10.812 -22.481  1.00  1.440          H  
ATOM   1564  HA  SER A  93       9.597   8.086 -23.502  1.00  1.400          H  
ATOM   1565 1HB  SER A  93      10.441   9.365 -25.367  1.00  1.980          H  
ATOM   1566 2HB  SER A  93      11.422  10.373 -24.308  1.00  1.980          H  
ATOM   1567  HG  SER A  93      12.547   8.642 -25.323  1.00  1.980          H  
ATOM   1568  N   GLU A  94      11.399   7.568 -21.860  1.00  1.170          N  
ATOM   1569  CA  GLU A  94      12.318   7.221 -20.775  1.00  1.150          C  
ATOM   1570  C   GLU A  94      13.631   8.009 -20.861  1.00  1.030          C  
ATOM   1571  O   GLU A  94      14.303   8.222 -19.845  1.00  0.980          O  
ATOM   1572  CB  GLU A  94      12.600   5.719 -20.792  1.00  1.620          C  
ATOM   1573  CG  GLU A  94      11.377   4.852 -20.490  1.00  1.620          C  
ATOM   1574  CD  GLU A  94      10.493   4.610 -21.695  1.00  1.620          C  
ATOM   1575  OE1 GLU A  94      10.785   5.143 -22.750  1.00  1.620          O  
ATOM   1576  OE2 GLU A  94       9.525   3.909 -21.562  1.00  1.620          O  
ATOM   1577  H   GLU A  94      11.051   6.818 -22.468  1.00  1.400          H  
ATOM   1578  HA  GLU A  94      11.839   7.469 -19.834  1.00  1.380          H  
ATOM   1579 1HB  GLU A  94      12.994   5.433 -21.769  1.00  1.940          H  
ATOM   1580 2HB  GLU A  94      13.367   5.488 -20.053  1.00  1.940          H  
ATOM   1581 1HG  GLU A  94      11.717   3.890 -20.108  1.00  1.940          H  
ATOM   1582 2HG  GLU A  94      10.791   5.334 -19.709  1.00  1.940          H  
ATOM   1583  N   ASP A  95      13.983   8.447 -22.078  1.00  1.040          N  
ATOM   1584  CA  ASP A  95      15.176   9.251 -22.315  1.00  0.990          C  
ATOM   1585  C   ASP A  95      15.049  10.604 -21.613  1.00  0.870          C  
ATOM   1586  O   ASP A  95      16.050  11.176 -21.160  1.00  0.880          O  
ATOM   1587  CB  ASP A  95      15.376   9.500 -23.808  1.00  1.410          C  
ATOM   1588  CG  ASP A  95      15.806   8.270 -24.604  1.00  1.410          C  
ATOM   1589  OD1 ASP A  95      16.239   7.298 -24.031  1.00  1.410          O  
ATOM   1590  OD2 ASP A  95      15.670   8.321 -25.799  1.00  1.410          O  
ATOM   1591  H   ASP A  95      13.386   8.197 -22.865  1.00  1.250          H  
ATOM   1592  HA  ASP A  95      16.043   8.724 -21.913  1.00  1.190          H  
ATOM   1593 1HB  ASP A  95      14.448   9.887 -24.231  1.00  1.690          H  
ATOM   1594 2HB  ASP A  95      16.130  10.273 -23.940  1.00  1.690          H  
ATOM   1595  N   ASP A  96      13.814  11.132 -21.550  1.00  0.870          N  
ATOM   1596  CA  ASP A  96      13.549  12.418 -20.941  1.00  0.860          C  
ATOM   1597  C   ASP A  96      13.583  12.250 -19.442  1.00  0.760          C  
ATOM   1598  O   ASP A  96      14.047  13.147 -18.736  1.00  0.880          O  
ATOM   1599  CB  ASP A  96      12.200  12.981 -21.399  1.00  1.210          C  
ATOM   1600  CG  ASP A  96      12.149  13.411 -22.910  1.00  1.210          C  
ATOM   1601  OD1 ASP A  96      13.180  13.630 -23.531  1.00  1.210          O  
ATOM   1602  OD2 ASP A  96      11.058  13.530 -23.424  1.00  1.210          O  
ATOM   1603  H   ASP A  96      13.012  10.623 -21.915  1.00  1.040          H  
ATOM   1604  HA  ASP A  96      14.333  13.107 -21.219  1.00  1.030          H  
ATOM   1605 1HB  ASP A  96      11.434  12.238 -21.237  1.00  1.450          H  
ATOM   1606 2HB  ASP A  96      11.942  13.841 -20.781  1.00  1.450          H  
ATOM   1607  N   ILE A  97      13.119  11.093 -18.959  1.00  0.780          N  
ATOM   1608  CA  ILE A  97      13.161  10.841 -17.523  1.00  0.830          C  
ATOM   1609  C   ILE A  97      14.619  10.786 -17.116  1.00  0.860          C  
ATOM   1610  O   ILE A  97      15.028  11.398 -16.140  1.00  0.940          O  
ATOM   1611  CB  ILE A  97      12.497   9.521 -17.077  1.00  1.140          C  
ATOM   1612  CG1 ILE A  97      11.036   9.593 -17.336  1.00  1.140          C  
ATOM   1613  CG2 ILE A  97      12.765   9.291 -15.567  1.00  1.140          C  
ATOM   1614  CD1 ILE A  97      10.280   8.271 -17.206  1.00  1.140          C  
ATOM   1615  H   ILE A  97      12.710  10.431 -19.629  1.00  0.940          H  
ATOM   1616  HA  ILE A  97      12.677  11.668 -17.003  1.00  1.000          H  
ATOM   1617  HB  ILE A  97      12.903   8.691 -17.655  1.00  1.370          H  
ATOM   1618 1HG1 ILE A  97      10.591  10.319 -16.657  1.00  1.370          H  
ATOM   1619 2HG1 ILE A  97      10.930   9.943 -18.330  1.00  1.370          H  
ATOM   1620 1HG2 ILE A  97      12.309   8.370 -15.234  1.00  1.370          H  
ATOM   1621 2HG2 ILE A  97      13.831   9.225 -15.381  1.00  1.370          H  
ATOM   1622 3HG2 ILE A  97      12.345  10.124 -14.994  1.00  1.370          H  
ATOM   1623 1HD1 ILE A  97       9.234   8.422 -17.443  1.00  1.370          H  
ATOM   1624 2HD1 ILE A  97      10.692   7.541 -17.888  1.00  1.370          H  
ATOM   1625 3HD1 ILE A  97      10.352   7.893 -16.194  1.00  1.370          H  
ATOM   1626  N   ASP A  98      15.436  10.040 -17.853  1.00  0.910          N  
ATOM   1627  CA  ASP A  98      16.832   9.939 -17.466  1.00  1.060          C  
ATOM   1628  C   ASP A  98      17.475  11.335 -17.394  1.00  1.030          C  
ATOM   1629  O   ASP A  98      18.147  11.662 -16.407  1.00  1.160          O  
ATOM   1630  CB  ASP A  98      17.577   9.038 -18.461  1.00  1.420          C  
ATOM   1631  CG  ASP A  98      18.993   8.633 -18.010  1.00  1.420          C  
ATOM   1632  OD1 ASP A  98      19.089   7.901 -17.049  1.00  1.420          O  
ATOM   1633  OD2 ASP A  98      19.977   9.042 -18.619  1.00  1.420          O  
ATOM   1634  H   ASP A  98      15.078   9.506 -18.652  1.00  1.090          H  
ATOM   1635  HA  ASP A  98      16.883   9.484 -16.478  1.00  1.270          H  
ATOM   1636 1HB  ASP A  98      16.987   8.133 -18.629  1.00  1.710          H  
ATOM   1637 2HB  ASP A  98      17.646   9.550 -19.424  1.00  1.710          H  
ATOM   1638  N   ARG A  99      17.233  12.179 -18.414  1.00  0.970          N  
ATOM   1639  CA  ARG A  99      17.796  13.526 -18.453  1.00  1.100          C  
ATOM   1640  C   ARG A  99      17.408  14.412 -17.264  1.00  1.090          C  
ATOM   1641  O   ARG A  99      18.248  15.141 -16.737  1.00  1.290          O  
ATOM   1642  CB  ARG A  99      17.363  14.251 -19.715  1.00  1.490          C  
ATOM   1643  CG  ARG A  99      18.041  15.619 -19.938  1.00  1.490          C  
ATOM   1644  CD  ARG A  99      17.558  16.308 -21.168  1.00  1.490          C  
ATOM   1645  NE  ARG A  99      17.778  15.518 -22.394  1.00  1.490          N  
ATOM   1646  CZ  ARG A  99      16.806  14.879 -23.108  1.00  1.490          C  
ATOM   1647  NH1 ARG A  99      15.555  14.912 -22.710  1.00  1.490          N  
ATOM   1648  NH2 ARG A  99      17.125  14.212 -24.204  1.00  1.490          N  
ATOM   1649  H   ARG A  99      16.685  11.853 -19.218  1.00  1.160          H  
ATOM   1650  HA  ARG A  99      18.881  13.430 -18.464  1.00  1.320          H  
ATOM   1651 1HB  ARG A  99      17.570  13.612 -20.570  1.00  1.790          H  
ATOM   1652 2HB  ARG A  99      16.284  14.410 -19.682  1.00  1.790          H  
ATOM   1653 1HG  ARG A  99      17.832  16.275 -19.094  1.00  1.790          H  
ATOM   1654 2HG  ARG A  99      19.118  15.478 -20.026  1.00  1.790          H  
ATOM   1655 1HD  ARG A  99      16.504  16.535 -21.064  1.00  1.790          H  
ATOM   1656 2HD  ARG A  99      18.108  17.243 -21.273  1.00  1.790          H  
ATOM   1657  HE  ARG A  99      18.727  15.463 -22.744  1.00  1.790          H  
ATOM   1658 1HH1 ARG A  99      15.302  15.389 -21.865  1.00  1.790          H  
ATOM   1659 2HH1 ARG A  99      14.816  14.415 -23.239  1.00  1.790          H  
ATOM   1660 1HH2 ARG A  99      18.083  14.176 -24.515  1.00  1.790          H  
ATOM   1661 2HH2 ARG A  99      16.403  13.734 -24.728  1.00  1.790          H  
ATOM   1662  N   ILE A 100      16.130  14.379 -16.864  1.00  0.950          N  
ATOM   1663  CA  ILE A 100      15.683  15.213 -15.746  1.00  0.980          C  
ATOM   1664  C   ILE A 100      16.047  14.605 -14.389  1.00  1.010          C  
ATOM   1665  O   ILE A 100      16.349  15.334 -13.447  1.00  1.100          O  
ATOM   1666  CB  ILE A 100      14.169  15.532 -15.816  1.00  1.360          C  
ATOM   1667  CG1 ILE A 100      13.305  14.317 -15.553  1.00  1.360          C  
ATOM   1668  CG2 ILE A 100      13.830  16.162 -17.176  1.00  1.360          C  
ATOM   1669  CD1 ILE A 100      12.813  14.165 -14.083  1.00  1.360          C  
ATOM   1670  H   ILE A 100      15.465  13.803 -17.388  1.00  1.140          H  
ATOM   1671  HA  ILE A 100      16.195  16.166 -15.816  1.00  1.180          H  
ATOM   1672  HB  ILE A 100      13.951  16.219 -15.051  1.00  1.630          H  
ATOM   1673 1HG1 ILE A 100      12.456  14.361 -16.213  1.00  1.630          H  
ATOM   1674 2HG1 ILE A 100      13.860  13.453 -15.809  1.00  1.630          H  
ATOM   1675 1HG2 ILE A 100      12.777  16.427 -17.208  1.00  1.630          H  
ATOM   1676 2HG2 ILE A 100      14.433  17.056 -17.314  1.00  1.630          H  
ATOM   1677 3HG2 ILE A 100      14.045  15.463 -17.970  1.00  1.630          H  
ATOM   1678 1HD1 ILE A 100      12.233  13.274 -14.025  1.00  1.630          H  
ATOM   1679 2HD1 ILE A 100      13.625  14.089 -13.375  1.00  1.630          H  
ATOM   1680 3HD1 ILE A 100      12.209  15.017 -13.805  1.00  1.630          H  
ATOM   1681  N   VAL A 101      16.007  13.275 -14.264  1.00  0.990          N  
ATOM   1682  CA  VAL A 101      16.360  12.633 -13.009  1.00  1.130          C  
ATOM   1683  C   VAL A 101      17.795  12.985 -12.683  1.00  1.350          C  
ATOM   1684  O   VAL A 101      18.090  13.385 -11.566  1.00  1.800          O  
ATOM   1685  CB  VAL A 101      16.129  11.113 -13.069  1.00  1.530          C  
ATOM   1686  CG1 VAL A 101      16.718  10.415 -11.868  1.00  1.530          C  
ATOM   1687  CG2 VAL A 101      14.645  10.864 -13.059  1.00  1.530          C  
ATOM   1688  H   VAL A 101      15.722  12.694 -15.054  1.00  1.190          H  
ATOM   1689  HA  VAL A 101      15.715  13.029 -12.223  1.00  1.360          H  
ATOM   1690  HB  VAL A 101      16.585  10.713 -13.979  1.00  1.830          H  
ATOM   1691 1HG1 VAL A 101      16.515   9.348 -11.936  1.00  1.830          H  
ATOM   1692 2HG1 VAL A 101      17.793  10.570 -11.825  1.00  1.830          H  
ATOM   1693 3HG1 VAL A 101      16.251  10.811 -10.964  1.00  1.830          H  
ATOM   1694 1HG2 VAL A 101      14.459   9.800 -13.107  1.00  1.830          H  
ATOM   1695 2HG2 VAL A 101      14.224  11.258 -12.143  1.00  1.830          H  
ATOM   1696 3HG2 VAL A 101      14.179  11.353 -13.897  1.00  1.830          H  
ATOM   1697  N   LYS A 102      18.690  12.925 -13.673  1.00  1.320          N  
ATOM   1698  CA  LYS A 102      20.082  13.323 -13.474  1.00  1.570          C  
ATOM   1699  C   LYS A 102      20.192  14.856 -13.464  1.00  2.080          C  
ATOM   1700  O   LYS A 102      20.846  15.481 -14.305  1.00  2.330          O  
ATOM   1701  CB  LYS A 102      20.937  12.738 -14.591  1.00  2.100          C  
ATOM   1702  CG  LYS A 102      21.028  11.232 -14.564  1.00  2.100          C  
ATOM   1703  CD  LYS A 102      21.734  10.683 -15.787  1.00  2.100          C  
ATOM   1704  CE  LYS A 102      21.853   9.162 -15.722  1.00  2.100          C  
ATOM   1705  NZ  LYS A 102      22.323   8.581 -17.020  1.00  2.100          N  
ATOM   1706  H   LYS A 102      18.397  12.567 -14.586  1.00  1.580          H  
ATOM   1707  HA  LYS A 102      20.424  12.945 -12.513  1.00  1.880          H  
ATOM   1708 1HB  LYS A 102      20.507  13.030 -15.557  1.00  2.520          H  
ATOM   1709 2HB  LYS A 102      21.944  13.147 -14.538  1.00  2.520          H  
ATOM   1710 1HG  LYS A 102      21.570  10.937 -13.674  1.00  2.520          H  
ATOM   1711 2HG  LYS A 102      20.021  10.812 -14.522  1.00  2.520          H  
ATOM   1712 1HD  LYS A 102      21.152  10.944 -16.679  1.00  2.520          H  
ATOM   1713 2HD  LYS A 102      22.723  11.123 -15.874  1.00  2.520          H  
ATOM   1714 1HE  LYS A 102      22.561   8.897 -14.942  1.00  2.520          H  
ATOM   1715 2HE  LYS A 102      20.882   8.737 -15.475  1.00  2.520          H  
ATOM   1716 1HZ  LYS A 102      22.376   7.580 -16.937  1.00  2.520          H  
ATOM   1717 2HZ  LYS A 102      21.618   8.823 -17.756  1.00  2.520          H  
ATOM   1718 3HZ  LYS A 102      23.220   8.949 -17.274  1.00  2.520          H  
ATOM   1719  N   ALA A 103      19.597  15.457 -12.446  1.00  2.590          N  
ATOM   1720  CA  ALA A 103      19.491  16.895 -12.275  1.00  3.320          C  
ATOM   1721  C   ALA A 103      20.775  17.478 -11.734  1.00  3.830          C  
ATOM   1722  O   ALA A 103      20.856  17.885 -10.576  1.00  4.270          O  
ATOM   1723  CB  ALA A 103      18.334  17.225 -11.347  1.00  4.360          C  
ATOM   1724  H   ALA A 103      19.118  14.845 -11.788  1.00  3.110          H  
ATOM   1725  HA  ALA A 103      19.300  17.339 -13.252  1.00  3.980          H  
ATOM   1726 1HB  ALA A 103      18.238  18.301 -11.246  1.00  5.230          H  
ATOM   1727 2HB  ALA A 103      17.426  16.817 -11.769  1.00  5.230          H  
ATOM   1728 3HB  ALA A 103      18.509  16.784 -10.372  1.00  5.230          H  
ATOM   1729  N   GLU A 104      21.780  17.499 -12.588  1.00  4.260          N  
ATOM   1730  CA  GLU A 104      23.110  17.980 -12.244  1.00  4.970          C  
ATOM   1731  C   GLU A 104      23.110  19.421 -11.736  1.00  5.630          C  
ATOM   1732  O   GLU A 104      22.486  20.310 -12.320  1.00  6.140          O  
ATOM   1733  CB  GLU A 104      24.042  17.855 -13.446  1.00  6.670          C  
ATOM   1734  CG  GLU A 104      25.499  18.234 -13.169  1.00  6.670          C  
ATOM   1735  CD  GLU A 104      26.398  17.965 -14.338  1.00  6.670          C  
ATOM   1736  OE1 GLU A 104      26.535  18.817 -15.183  1.00  6.670          O  
ATOM   1737  OE2 GLU A 104      26.941  16.873 -14.398  1.00  6.670          O  
ATOM   1738  H   GLU A 104      21.585  17.094 -13.511  1.00  5.110          H  
ATOM   1739  HA  GLU A 104      23.499  17.348 -11.446  1.00  5.960          H  
ATOM   1740 1HB  GLU A 104      24.019  16.831 -13.817  1.00  8.010          H  
ATOM   1741 2HB  GLU A 104      23.681  18.498 -14.248  1.00  8.010          H  
ATOM   1742 1HG  GLU A 104      25.555  19.300 -12.937  1.00  8.010          H  
ATOM   1743 2HG  GLU A 104      25.858  17.687 -12.299  1.00  8.010          H  
ATOM   1744  N   ILE A 105      23.843  19.630 -10.650  1.00  5.930          N  
ATOM   1745  CA  ILE A 105      24.018  20.915  -9.992  1.00  6.760          C  
ATOM   1746  C   ILE A 105      25.434  21.422 -10.328  1.00  7.280          C  
ATOM   1747  O   ILE A 105      26.355  20.613 -10.360  1.00  7.290          O  
ATOM   1748  CB  ILE A 105      23.860  20.764  -8.467  1.00  9.130          C  
ATOM   1749  CG1 ILE A 105      22.432  20.237  -8.124  1.00  9.130          C  
ATOM   1750  CG2 ILE A 105      24.134  22.122  -7.770  1.00  9.130          C  
ATOM   1751  CD1 ILE A 105      22.249  19.756  -6.666  1.00  9.130          C  
ATOM   1752  H   ILE A 105      24.311  18.828 -10.256  1.00  7.120          H  
ATOM   1753  HA  ILE A 105      23.246  21.584 -10.342  1.00  8.110          H  
ATOM   1754  HB  ILE A 105      24.556  20.026  -8.127  1.00 10.960          H  
ATOM   1755 1HG1 ILE A 105      21.713  21.030  -8.317  1.00 10.960          H  
ATOM   1756 2HG1 ILE A 105      22.199  19.398  -8.785  1.00 10.960          H  
ATOM   1757 1HG2 ILE A 105      24.046  22.017  -6.697  1.00 10.960          H  
ATOM   1758 2HG2 ILE A 105      25.140  22.475  -7.999  1.00 10.960          H  
ATOM   1759 3HG2 ILE A 105      23.415  22.859  -8.116  1.00 10.960          H  
ATOM   1760 1HD1 ILE A 105      21.223  19.402  -6.533  1.00 10.960          H  
ATOM   1761 2HD1 ILE A 105      22.942  18.936  -6.462  1.00 10.960          H  
ATOM   1762 3HD1 ILE A 105      22.436  20.563  -5.970  1.00 10.960          H  
ATOM   1763  N   PRO A 106      25.628  22.682 -10.759  1.00  7.860          N  
ATOM   1764  CA  PRO A 106      26.928  23.284 -11.035  1.00  8.470          C  
ATOM   1765  C   PRO A 106      27.920  23.245  -9.864  1.00  9.080          C  
ATOM   1766  O   PRO A 106      27.576  23.566  -8.712  1.00  9.410          O  
ATOM   1767  CB  PRO A 106      26.546  24.734 -11.374  1.00 12.710          C  
ATOM   1768  CG  PRO A 106      25.141  24.645 -11.911  1.00 12.710          C  
ATOM   1769  CD  PRO A 106      24.479  23.551 -11.104  1.00 12.710          C  
ATOM   1770  HA  PRO A 106      27.366  22.782 -11.917  1.00 10.160          H  
ATOM   1771 1HB  PRO A 106      26.601  25.365 -10.466  1.00 15.250          H  
ATOM   1772 2HB  PRO A 106      27.260  25.160 -12.100  1.00 15.250          H  
ATOM   1773 1HG  PRO A 106      24.637  25.619 -11.793  1.00 15.250          H  
ATOM   1774 2HG  PRO A 106      25.155  24.425 -12.990  1.00 15.250          H  
ATOM   1775 1HD  PRO A 106      23.997  23.964 -10.205  1.00 15.250          H  
ATOM   1776 2HD  PRO A 106      23.771  23.039 -11.780  1.00 15.250          H  
ATOM   1777  N   ASP A 107      29.187  22.962 -10.204  1.00  9.450          N  
ATOM   1778  CA  ASP A 107      30.330  22.903  -9.280  1.00 10.200          C  
ATOM   1779  C   ASP A 107      30.715  24.292  -8.818  1.00 11.050          C  
ATOM   1780  O   ASP A 107      31.476  24.475  -7.867  1.00 11.520          O  
ATOM   1781  CB  ASP A 107      31.483  22.189  -9.970  1.00 13.980          C  
ATOM   1782  CG  ASP A 107      31.828  22.872 -11.271  1.00 13.980          C  
ATOM   1783  OD1 ASP A 107      30.880  23.144 -12.004  1.00 13.980          O  
ATOM   1784  OD2 ASP A 107      32.974  23.109 -11.547  1.00 13.980          O  
ATOM   1785  H   ASP A 107      29.406  22.754 -11.187  1.00 11.340          H  
ATOM   1786  HA  ASP A 107      30.052  22.329  -8.400  1.00 12.240          H  
ATOM   1787 1HB  ASP A 107      32.357  22.192  -9.317  1.00 16.780          H  
ATOM   1788 2HB  ASP A 107      31.213  21.152 -10.161  1.00 16.780          H  
ATOM   1789  N   GLU A 108      30.153  25.263  -9.515  1.00 11.410          N  
ATOM   1790  CA  GLU A 108      30.303  26.663  -9.241  1.00 12.340          C  
ATOM   1791  C   GLU A 108      29.682  27.004  -7.888  1.00 12.890          C  
ATOM   1792  O   GLU A 108      30.169  27.898  -7.194  1.00 13.650          O  
ATOM   1793  CB  GLU A 108      29.628  27.471 -10.349  1.00 16.900          C  
ATOM   1794  CG  GLU A 108      30.327  27.371 -11.700  1.00 16.900          C  
ATOM   1795  CD  GLU A 108      29.601  28.096 -12.792  1.00 16.900          C  
ATOM   1796  OE1 GLU A 108      28.495  28.519 -12.558  1.00 16.900          O  
ATOM   1797  OE2 GLU A 108      30.149  28.228 -13.860  1.00 16.900          O  
ATOM   1798  H   GLU A 108      29.567  24.984 -10.289  1.00 13.690          H  
ATOM   1799  HA  GLU A 108      31.366  26.903  -9.212  1.00 14.810          H  
ATOM   1800 1HB  GLU A 108      28.600  27.126 -10.473  1.00 20.280          H  
ATOM   1801 2HB  GLU A 108      29.586  28.521 -10.059  1.00 20.280          H  
ATOM   1802 1HG  GLU A 108      31.331  27.782 -11.607  1.00 20.280          H  
ATOM   1803 2HG  GLU A 108      30.422  26.316 -11.969  1.00 20.280          H  
ATOM   1804  N   ASP A 109      28.580  26.319  -7.523  1.00 12.640          N  
ATOM   1805  CA  ASP A 109      27.906  26.639  -6.274  1.00 13.310          C  
ATOM   1806  C   ASP A 109      28.272  25.699  -5.127  1.00 13.260          C  
ATOM   1807  O   ASP A 109      28.436  26.151  -3.991  1.00 13.790          O  
ATOM   1808  CB  ASP A 109      26.394  26.584  -6.474  1.00 18.370          C  
ATOM   1809  CG  ASP A 109      25.879  27.599  -7.484  1.00 18.370          C  
ATOM   1810  OD1 ASP A 109      26.176  28.764  -7.372  1.00 18.370          O  
ATOM   1811  OD2 ASP A 109      25.153  27.187  -8.353  1.00 18.370          O  
ATOM   1812  H   ASP A 109      28.203  25.567  -8.106  1.00 15.170          H  
ATOM   1813  HA  ASP A 109      28.183  27.653  -5.986  1.00 15.970          H  
ATOM   1814 1HB  ASP A 109      26.116  25.583  -6.818  1.00 22.040          H  
ATOM   1815 2HB  ASP A 109      25.896  26.752  -5.519  1.00 22.040          H  
ATOM   1816  N   GLN A 110      28.386  24.397  -5.419  1.00 12.760          N  
ATOM   1817  CA  GLN A 110      28.640  23.389  -4.371  1.00 12.870          C  
ATOM   1818  C   GLN A 110      29.587  22.264  -4.768  1.00 12.730          C  
ATOM   1819  O   GLN A 110      29.860  22.039  -5.942  1.00 13.020          O  
ATOM   1820  CB  GLN A 110      27.344  22.782  -3.798  1.00 17.970          C  
ATOM   1821  CG  GLN A 110      26.517  23.680  -2.922  1.00 17.970          C  
ATOM   1822  CD  GLN A 110      27.194  23.963  -1.563  1.00 17.970          C  
ATOM   1823  OE1 GLN A 110      28.117  23.233  -1.079  1.00 17.970          O  
ATOM   1824  NE2 GLN A 110      26.732  25.012  -0.925  1.00 17.970          N  
ATOM   1825  H   GLN A 110      28.263  24.116  -6.398  1.00 15.310          H  
ATOM   1826  HA  GLN A 110      29.125  23.907  -3.544  1.00 15.440          H  
ATOM   1827 1HB  GLN A 110      26.691  22.551  -4.603  1.00 21.570          H  
ATOM   1828 2HB  GLN A 110      27.554  21.854  -3.268  1.00 21.570          H  
ATOM   1829 1HG  GLN A 110      26.338  24.625  -3.416  1.00 21.570          H  
ATOM   1830 2HG  GLN A 110      25.567  23.190  -2.721  1.00 21.570          H  
ATOM   1831 1HE2 GLN A 110      27.098  25.285  -0.050  1.00 21.570          H  
ATOM   1832 2HE2 GLN A 110      25.964  25.587  -1.281  1.00 21.570          H  
ATOM   1833  N   CYS A 111      30.111  21.592  -3.746  1.00 12.420          N  
ATOM   1834  CA  CYS A 111      31.044  20.486  -3.889  1.00 12.380          C  
ATOM   1835  C   CYS A 111      30.524  19.290  -4.717  1.00 12.360          C  
ATOM   1836  O   CYS A 111      29.543  18.646  -4.309  1.00 11.940          O  
ATOM   1837  CB  CYS A 111      31.409  19.965  -2.498  1.00 17.350          C  
ATOM   1838  SG  CYS A 111      32.551  18.572  -2.479  1.00 17.350          S  
ATOM   1839  H   CYS A 111      29.832  21.877  -2.812  1.00 14.900          H  
ATOM   1840  HA  CYS A 111      31.927  20.924  -4.330  1.00 14.860          H  
ATOM   1841 1HB  CYS A 111      31.858  20.772  -1.915  1.00 20.820          H  
ATOM   1842 2HB  CYS A 111      30.500  19.659  -1.976  1.00 20.820          H  
ATOM   1843  HG  CYS A 111      32.538  18.418  -1.156  1.00 20.820          H  
ATOM   1844  N   PRO A 112      31.272  18.855  -5.765  1.00 12.980          N  
ATOM   1845  CA  PRO A 112      30.920  17.795  -6.694  1.00 13.210          C  
ATOM   1846  C   PRO A 112      30.709  16.446  -6.038  1.00 13.220          C  
ATOM   1847  O   PRO A 112      30.035  15.593  -6.606  1.00 13.040          O  
ATOM   1848  CB  PRO A 112      32.105  17.770  -7.668  1.00 19.820          C  
ATOM   1849  CG  PRO A 112      33.249  18.395  -6.923  1.00 19.820          C  
ATOM   1850  CD  PRO A 112      32.618  19.442  -6.041  1.00 19.820          C  
ATOM   1851  HA  PRO A 112      30.021  18.092  -7.227  1.00 15.850          H  
ATOM   1852 1HB  PRO A 112      32.319  16.733  -7.967  1.00 23.780          H  
ATOM   1853 2HB  PRO A 112      31.842  18.318  -8.586  1.00 23.780          H  
ATOM   1854 1HG  PRO A 112      33.792  17.628  -6.348  1.00 23.780          H  
ATOM   1855 2HG  PRO A 112      33.973  18.825  -7.634  1.00 23.780          H  
ATOM   1856 1HD  PRO A 112      33.251  19.502  -5.149  1.00 23.780          H  
ATOM   1857 2HD  PRO A 112      32.522  20.410  -6.565  1.00 23.780          H  
ATOM   1858  N   ARG A 113      31.267  16.241  -4.848  1.00 13.530          N  
ATOM   1859  CA  ARG A 113      31.085  14.966  -4.189  1.00 13.680          C  
ATOM   1860  C   ARG A 113      29.641  14.806  -3.762  1.00 12.660          C  
ATOM   1861  O   ARG A 113      29.123  13.685  -3.762  1.00 12.680          O  
ATOM   1862  CB  ARG A 113      32.010  14.811  -2.995  1.00 19.090          C  
ATOM   1863  CG  ARG A 113      33.508  14.750  -3.332  1.00 19.090          C  
ATOM   1864  CD  ARG A 113      33.833  13.587  -4.207  1.00 19.090          C  
ATOM   1865  NE  ARG A 113      35.254  13.406  -4.386  1.00 19.090          N  
ATOM   1866  CZ  ARG A 113      35.809  12.515  -5.235  1.00 19.090          C  
ATOM   1867  NH1 ARG A 113      35.044  11.732  -5.983  1.00 19.090          N  
ATOM   1868  NH2 ARG A 113      37.130  12.427  -5.317  1.00 19.090          N  
ATOM   1869  H   ARG A 113      31.817  16.961  -4.400  1.00 16.240          H  
ATOM   1870  HA  ARG A 113      31.295  14.173  -4.901  1.00 16.420          H  
ATOM   1871 1HB  ARG A 113      31.850  15.631  -2.304  1.00 22.910          H  
ATOM   1872 2HB  ARG A 113      31.758  13.891  -2.468  1.00 22.910          H  
ATOM   1873 1HG  ARG A 113      33.795  15.660  -3.861  1.00 22.910          H  
ATOM   1874 2HG  ARG A 113      34.089  14.664  -2.415  1.00 22.910          H  
ATOM   1875 1HD  ARG A 113      33.411  12.672  -3.790  1.00 22.910          H  
ATOM   1876 2HD  ARG A 113      33.417  13.769  -5.190  1.00 22.910          H  
ATOM   1877  HE  ARG A 113      35.874  13.982  -3.833  1.00 22.910          H  
ATOM   1878 1HH1 ARG A 113      34.013  11.792  -5.936  1.00 22.910          H  
ATOM   1879 2HH1 ARG A 113      35.468  11.067  -6.611  1.00 22.910          H  
ATOM   1880 1HH2 ARG A 113      37.713  13.024  -4.745  1.00 22.910          H  
ATOM   1881 2HH2 ARG A 113      37.558  11.764  -5.946  1.00 22.910          H  
ATOM   1882  N   LEU A 114      28.978  15.908  -3.385  1.00 11.880          N  
ATOM   1883  CA  LEU A 114      27.590  15.783  -3.004  1.00 10.970          C  
ATOM   1884  C   LEU A 114      26.810  15.478  -4.234  1.00 10.610          C  
ATOM   1885  O   LEU A 114      25.892  14.666  -4.222  1.00 10.350          O  
ATOM   1886  CB  LEU A 114      27.024  17.024  -2.311  1.00 15.720          C  
ATOM   1887  CG  LEU A 114      25.484  16.919  -1.924  1.00 15.720          C  
ATOM   1888  CD1 LEU A 114      25.201  15.633  -1.036  1.00 15.720          C  
ATOM   1889  CD2 LEU A 114      25.052  18.235  -1.183  1.00 15.720          C  
ATOM   1890  H   LEU A 114      29.411  16.835  -3.436  1.00 14.260          H  
ATOM   1891  HA  LEU A 114      27.508  14.945  -2.327  1.00 13.160          H  
ATOM   1892 1HB  LEU A 114      27.604  17.233  -1.430  1.00 18.870          H  
ATOM   1893 2HB  LEU A 114      27.139  17.874  -2.996  1.00 18.870          H  
ATOM   1894  HG  LEU A 114      24.890  16.823  -2.833  1.00 18.870          H  
ATOM   1895 1HD1 LEU A 114      24.166  15.584  -0.820  1.00 18.870          H  
ATOM   1896 2HD1 LEU A 114      25.458  14.742  -1.571  1.00 18.870          H  
ATOM   1897 3HD1 LEU A 114      25.731  15.638  -0.132  1.00 18.870          H  
ATOM   1898 1HD2 LEU A 114      24.000  18.183  -0.934  1.00 18.870          H  
ATOM   1899 2HD2 LEU A 114      25.610  18.381  -0.277  1.00 18.870          H  
ATOM   1900 3HD2 LEU A 114      25.225  19.091  -1.838  1.00 18.870          H  
ATOM   1901  N   PHE A 115      27.166  16.127  -5.320  1.00 10.760          N  
ATOM   1902  CA  PHE A 115      26.419  15.918  -6.544  1.00 10.630          C  
ATOM   1903  C   PHE A 115      26.477  14.452  -6.933  1.00 11.200          C  
ATOM   1904  O   PHE A 115      25.467  13.896  -7.356  1.00 11.010          O  
ATOM   1905  CB  PHE A 115      26.981  16.761  -7.650  1.00 14.930          C  
ATOM   1906  CG  PHE A 115      26.961  18.201  -7.328  1.00 14.930          C  
ATOM   1907  CD1 PHE A 115      27.725  19.019  -8.063  1.00 14.930          C  
ATOM   1908  CD2 PHE A 115      26.238  18.754  -6.243  1.00 14.930          C  
ATOM   1909  CE1 PHE A 115      27.799  20.306  -7.789  1.00 14.930          C  
ATOM   1910  CE2 PHE A 115      26.330  20.063  -5.986  1.00 14.930          C  
ATOM   1911  CZ  PHE A 115      27.121  20.838  -6.778  1.00 14.930          C  
ATOM   1912  H   PHE A 115      27.939  16.804  -5.258  1.00 12.910          H  
ATOM   1913  HA  PHE A 115      25.372  16.169  -6.380  1.00 12.760          H  
ATOM   1914 1HB  PHE A 115      28.006  16.466  -7.851  1.00 17.920          H  
ATOM   1915 2HB  PHE A 115      26.408  16.601  -8.562  1.00 17.920          H  
ATOM   1916  HD1 PHE A 115      28.294  18.616  -8.899  1.00 17.920          H  
ATOM   1917  HD2 PHE A 115      25.604  18.154  -5.599  1.00 17.920          H  
ATOM   1918  HE1 PHE A 115      28.411  20.931  -8.399  1.00 17.920          H  
ATOM   1919  HE2 PHE A 115      25.776  20.497  -5.162  1.00 17.920          H  
ATOM   1920  HZ  PHE A 115      27.216  21.901  -6.611  1.00 17.920          H  
ATOM   1921  N   GLN A 116      27.651  13.820  -6.783  1.00 12.060          N  
ATOM   1922  CA  GLN A 116      27.791  12.400  -7.098  1.00 12.800          C  
ATOM   1923  C   GLN A 116      26.870  11.553  -6.205  1.00 12.590          C  
ATOM   1924  O   GLN A 116      26.191  10.642  -6.698  1.00 12.860          O  
ATOM   1925  CB  GLN A 116      29.254  11.978  -6.910  1.00 17.620          C  
ATOM   1926  CG  GLN A 116      30.200  12.555  -7.957  1.00 17.620          C  
ATOM   1927  CD  GLN A 116      31.685  12.332  -7.644  1.00 17.620          C  
ATOM   1928  OE1 GLN A 116      32.076  11.968  -6.517  1.00 17.620          O  
ATOM   1929  NE2 GLN A 116      32.518  12.564  -8.656  1.00 17.620          N  
ATOM   1930  H   GLN A 116      28.468  14.364  -6.488  1.00 14.470          H  
ATOM   1931  HA  GLN A 116      27.501  12.243  -8.134  1.00 15.360          H  
ATOM   1932 1HB  GLN A 116      29.599  12.310  -5.933  1.00 21.150          H  
ATOM   1933 2HB  GLN A 116      29.330  10.893  -6.934  1.00 21.150          H  
ATOM   1934 1HG  GLN A 116      29.987  12.068  -8.907  1.00 21.150          H  
ATOM   1935 2HG  GLN A 116      30.023  13.618  -8.051  1.00 21.150          H  
ATOM   1936 1HE2 GLN A 116      33.503  12.447  -8.545  1.00 21.150          H  
ATOM   1937 2HE2 GLN A 116      32.157  12.860  -9.543  1.00 21.150          H  
ATOM   1938  N   ILE A 117      26.785  11.904  -4.914  1.00 12.200          N  
ATOM   1939  CA  ILE A 117      25.902  11.210  -3.979  1.00 12.060          C  
ATOM   1940  C   ILE A 117      24.444  11.368  -4.372  1.00 11.310          C  
ATOM   1941  O   ILE A 117      23.689  10.389  -4.376  1.00 11.580          O  
ATOM   1942  CB  ILE A 117      26.076  11.730  -2.535  1.00 16.940          C  
ATOM   1943  CG1 ILE A 117      27.468  11.340  -1.995  1.00 16.940          C  
ATOM   1944  CG2 ILE A 117      24.924  11.213  -1.622  1.00 16.940          C  
ATOM   1945  CD1 ILE A 117      27.865  12.070  -0.710  1.00 16.940          C  
ATOM   1946  H   ILE A 117      27.419  12.637  -4.566  1.00 14.640          H  
ATOM   1947  HA  ILE A 117      26.147  10.148  -4.001  1.00 14.470          H  
ATOM   1948  HB  ILE A 117      26.047  12.802  -2.554  1.00 20.330          H  
ATOM   1949 1HG1 ILE A 117      27.483  10.269  -1.806  1.00 20.330          H  
ATOM   1950 2HG1 ILE A 117      28.212  11.564  -2.755  1.00 20.330          H  
ATOM   1951 1HG2 ILE A 117      25.046  11.603  -0.622  1.00 20.330          H  
ATOM   1952 2HG2 ILE A 117      23.953  11.535  -1.992  1.00 20.330          H  
ATOM   1953 3HG2 ILE A 117      24.948  10.123  -1.589  1.00 20.330          H  
ATOM   1954 1HD1 ILE A 117      28.860  11.743  -0.411  1.00 20.330          H  
ATOM   1955 2HD1 ILE A 117      27.881  13.135  -0.897  1.00 20.330          H  
ATOM   1956 3HD1 ILE A 117      27.168  11.855   0.088  1.00 20.330          H  
ATOM   1957  N   VAL A 118      24.044  12.602  -4.682  1.00 10.510          N  
ATOM   1958  CA  VAL A 118      22.667  12.866  -5.028  1.00  9.920          C  
ATOM   1959  C   VAL A 118      22.350  12.137  -6.335  1.00 10.350          C  
ATOM   1960  O   VAL A 118      21.329  11.464  -6.406  1.00 10.500          O  
ATOM   1961  CB  VAL A 118      22.384  14.392  -5.120  1.00 14.120          C  
ATOM   1962  CG1 VAL A 118      20.963  14.642  -5.623  1.00 14.120          C  
ATOM   1963  CG2 VAL A 118      22.546  15.028  -3.751  1.00 14.120          C  
ATOM   1964  H   VAL A 118      24.728  13.357  -4.649  1.00 12.610          H  
ATOM   1965  HA  VAL A 118      22.032  12.464  -4.243  1.00 11.900          H  
ATOM   1966  HB  VAL A 118      23.086  14.841  -5.828  1.00 16.950          H  
ATOM   1967 1HG1 VAL A 118      20.770  15.713  -5.694  1.00 16.950          H  
ATOM   1968 2HG1 VAL A 118      20.839  14.209  -6.568  1.00 16.950          H  
ATOM   1969 3HG1 VAL A 118      20.239  14.195  -4.936  1.00 16.950          H  
ATOM   1970 1HG2 VAL A 118      22.356  16.100  -3.810  1.00 16.950          H  
ATOM   1971 2HG2 VAL A 118      21.845  14.567  -3.096  1.00 16.950          H  
ATOM   1972 3HG2 VAL A 118      23.549  14.858  -3.389  1.00 16.950          H  
ATOM   1973  N   LYS A 119      23.212  12.205  -7.359  1.00 10.770          N  
ATOM   1974  CA  LYS A 119      22.912  11.498  -8.603  1.00 11.350          C  
ATOM   1975  C   LYS A 119      22.697  10.018  -8.360  1.00 12.200          C  
ATOM   1976  O   LYS A 119      21.774   9.430  -8.920  1.00 12.560          O  
ATOM   1977  CB  LYS A 119      24.001  11.681  -9.656  1.00 15.660          C  
ATOM   1978  CG  LYS A 119      24.082  13.063 -10.314  1.00 15.660          C  
ATOM   1979  CD  LYS A 119      25.246  13.082 -11.306  1.00 15.660          C  
ATOM   1980  CE  LYS A 119      25.426  14.426 -12.013  1.00 15.660          C  
ATOM   1981  NZ  LYS A 119      26.610  14.387 -12.954  1.00 15.660          N  
ATOM   1982  H   LYS A 119      24.064  12.763  -7.279  1.00 12.920          H  
ATOM   1983  HA  LYS A 119      21.986  11.887  -9.003  1.00 13.620          H  
ATOM   1984 1HB  LYS A 119      24.972  11.489  -9.187  1.00 18.790          H  
ATOM   1985 2HB  LYS A 119      23.868  10.942 -10.443  1.00 18.790          H  
ATOM   1986 1HG  LYS A 119      23.151  13.268 -10.849  1.00 18.790          H  
ATOM   1987 2HG  LYS A 119      24.223  13.831  -9.558  1.00 18.790          H  
ATOM   1988 1HD  LYS A 119      26.168  12.852 -10.767  1.00 18.790          H  
ATOM   1989 2HD  LYS A 119      25.087  12.311 -12.059  1.00 18.790          H  
ATOM   1990 1HE  LYS A 119      24.525  14.662 -12.581  1.00 18.790          H  
ATOM   1991 2HE  LYS A 119      25.590  15.206 -11.269  1.00 18.790          H  
ATOM   1992 1HZ  LYS A 119      26.747  15.298 -13.440  1.00 18.790          H  
ATOM   1993 2HZ  LYS A 119      27.445  14.177 -12.435  1.00 18.790          H  
ATOM   1994 3HZ  LYS A 119      26.463  13.677 -13.649  1.00 18.790          H  
ATOM   1995  N   SER A 120      23.507   9.396  -7.503  1.00 12.640          N  
ATOM   1996  CA  SER A 120      23.289   7.984  -7.232  1.00 13.560          C  
ATOM   1997  C   SER A 120      21.892   7.786  -6.640  1.00 13.360          C  
ATOM   1998  O   SER A 120      21.115   6.931  -7.102  1.00 14.030          O  
ATOM   1999  CB  SER A 120      24.332   7.459  -6.270  1.00 18.620          C  
ATOM   2000  OG  SER A 120      24.136   6.093  -6.018  1.00 18.620          O  
ATOM   2001  H   SER A 120      24.306   9.886  -7.086  1.00 15.170          H  
ATOM   2002  HA  SER A 120      23.359   7.433  -8.167  1.00 16.270          H  
ATOM   2003 1HB  SER A 120      25.327   7.624  -6.683  1.00 22.340          H  
ATOM   2004 2HB  SER A 120      24.273   8.016  -5.334  1.00 22.340          H  
ATOM   2005  HG  SER A 120      24.783   5.854  -5.353  1.00 22.340          H  
ATOM   2006  N   ASN A 121      21.532   8.630  -5.665  1.00 12.530          N  
ATOM   2007  CA  ASN A 121      20.225   8.537  -5.031  1.00 12.400          C  
ATOM   2008  C   ASN A 121      19.067   8.839  -6.011  1.00 12.080          C  
ATOM   2009  O   ASN A 121      17.979   8.274  -5.875  1.00 12.160          O  
ATOM   2010  CB  ASN A 121      20.178   9.449  -3.823  1.00 17.410          C  
ATOM   2011  CG  ASN A 121      21.058   8.933  -2.698  1.00 17.410          C  
ATOM   2012  OD1 ASN A 121      21.449   7.760  -2.681  1.00 17.410          O  
ATOM   2013  ND2 ASN A 121      21.374   9.782  -1.753  1.00 17.410          N  
ATOM   2014  H   ASN A 121      22.221   9.312  -5.321  1.00 15.040          H  
ATOM   2015  HA  ASN A 121      20.097   7.515  -4.685  1.00 14.880          H  
ATOM   2016 1HB  ASN A 121      20.511  10.447  -4.105  1.00 20.890          H  
ATOM   2017 2HB  ASN A 121      19.153   9.528  -3.464  1.00 20.890          H  
ATOM   2018 1HD2 ASN A 121      21.952   9.489  -0.994  1.00 20.890          H  
ATOM   2019 2HD2 ASN A 121      21.042  10.730  -1.779  1.00 20.890          H  
ATOM   2020  N   MET A 122      19.296   9.718  -6.998  1.00 11.920          N  
ATOM   2021  CA  MET A 122      18.281  10.060  -7.996  1.00 11.820          C  
ATOM   2022  C   MET A 122      18.088   8.947  -9.022  1.00 11.600          C  
ATOM   2023  O   MET A 122      16.966   8.622  -9.395  1.00 11.810          O  
ATOM   2024  CB  MET A 122      18.665  11.343  -8.754  1.00 16.590          C  
ATOM   2025  CG  MET A 122      18.616  12.581  -7.923  1.00 16.590          C  
ATOM   2026  SD  MET A 122      18.798  14.169  -8.797  1.00 16.590          S  
ATOM   2027  CE  MET A 122      20.484  14.186  -9.457  1.00 16.590          C  
ATOM   2028  H   MET A 122      20.198  10.195  -7.010  1.00 14.300          H  
ATOM   2029  HA  MET A 122      17.336  10.209  -7.489  1.00 14.180          H  
ATOM   2030 1HB  MET A 122      19.664  11.236  -9.158  1.00 19.910          H  
ATOM   2031 2HB  MET A 122      17.995  11.496  -9.579  1.00 19.910          H  
ATOM   2032 1HG  MET A 122      17.668  12.561  -7.471  1.00 19.910          H  
ATOM   2033 2HG  MET A 122      19.345  12.532  -7.147  1.00 19.910          H  
ATOM   2034 1HE  MET A 122      20.661  15.122  -9.967  1.00 19.910          H  
ATOM   2035 2HE  MET A 122      21.205  14.090  -8.669  1.00 19.910          H  
ATOM   2036 3HE  MET A 122      20.602  13.370 -10.157  1.00 19.910          H  
ATOM   2037  N   VAL A 123      19.187   8.356  -9.466  1.00 11.370          N  
ATOM   2038  CA  VAL A 123      19.167   7.344 -10.508  1.00 11.330          C  
ATOM   2039  C   VAL A 123      18.939   5.912 -10.012  1.00 11.580          C  
ATOM   2040  O   VAL A 123      18.144   5.181 -10.603  1.00 12.120          O  
ATOM   2041  CB  VAL A 123      20.473   7.430 -11.317  1.00 15.880          C  
ATOM   2042  CG1 VAL A 123      20.546   6.315 -12.368  1.00 15.880          C  
ATOM   2043  CG2 VAL A 123      20.545   8.805 -11.980  1.00 15.880          C  
ATOM   2044  H   VAL A 123      20.085   8.692  -9.111  1.00 13.640          H  
ATOM   2045  HA  VAL A 123      18.350   7.591 -11.184  1.00 13.600          H  
ATOM   2046  HB  VAL A 123      21.321   7.304 -10.639  1.00 19.050          H  
ATOM   2047 1HG1 VAL A 123      21.482   6.400 -12.918  1.00 19.050          H  
ATOM   2048 2HG1 VAL A 123      20.506   5.338 -11.895  1.00 19.050          H  
ATOM   2049 3HG1 VAL A 123      19.708   6.414 -13.061  1.00 19.050          H  
ATOM   2050 1HG2 VAL A 123      21.473   8.878 -12.533  1.00 19.050          H  
ATOM   2051 2HG2 VAL A 123      19.699   8.928 -12.658  1.00 19.050          H  
ATOM   2052 3HG2 VAL A 123      20.515   9.586 -11.219  1.00 19.050          H  
ATOM   2053  N   HIS A 124      19.671   5.480  -8.984  1.00 11.370          N  
ATOM   2054  CA  HIS A 124      19.567   4.104  -8.510  1.00 11.730          C  
ATOM   2055  C   HIS A 124      18.755   3.999  -7.215  1.00 11.450          C  
ATOM   2056  O   HIS A 124      18.105   2.981  -6.958  1.00 11.740          O  
ATOM   2057  CB  HIS A 124      20.972   3.558  -8.282  1.00 16.280          C  
ATOM   2058  CG  HIS A 124      21.792   3.547  -9.531  1.00 16.280          C  
ATOM   2059  ND1 HIS A 124      21.583   2.649 -10.556  1.00 16.280          N  
ATOM   2060  CD2 HIS A 124      22.811   4.345  -9.928  1.00 16.280          C  
ATOM   2061  CE1 HIS A 124      22.445   2.892 -11.528  1.00 16.280          C  
ATOM   2062  NE2 HIS A 124      23.199   3.917 -11.171  1.00 16.280          N  
ATOM   2063  H   HIS A 124      20.314   6.110  -8.516  1.00 13.640          H  
ATOM   2064  HA  HIS A 124      19.075   3.493  -9.264  1.00 14.080          H  
ATOM   2065 1HB  HIS A 124      21.483   4.177  -7.537  1.00 19.530          H  
ATOM   2066 2HB  HIS A 124      20.916   2.546  -7.887  1.00 19.530          H  
ATOM   2067  HD1 HIS A 124      20.804   2.027 -10.646  1.00 19.530          H  
ATOM   2068  HD2 HIS A 124      23.312   5.191  -9.457  1.00 19.530          H  
ATOM   2069  HE1 HIS A 124      22.444   2.287 -12.434  1.00 19.530          H  
ATOM   2070  N   GLY A 125      18.750   5.075  -6.436  1.00 11.050          N  
ATOM   2071  CA  GLY A 125      18.027   5.135  -5.172  1.00 11.000          C  
ATOM   2072  C   GLY A 125      18.947   5.006  -3.951  1.00 11.290          C  
ATOM   2073  O   GLY A 125      20.039   4.444  -4.059  1.00 11.560          O  
ATOM   2074  H   GLY A 125      19.338   5.865  -6.709  1.00 13.260          H  
ATOM   2075 1HA  GLY A 125      17.469   6.059  -5.155  1.00 13.200          H  
ATOM   2076 2HA  GLY A 125      17.289   4.335  -5.147  1.00 13.200          H  
ATOM   2077  N   PRO A 126      18.531   5.533  -2.782  1.00 11.450          N  
ATOM   2078  CA  PRO A 126      19.236   5.493  -1.519  1.00 11.960          C  
ATOM   2079  C   PRO A 126      18.857   4.224  -0.781  1.00 12.220          C  
ATOM   2080  O   PRO A 126      19.327   4.000   0.333  1.00 12.660          O  
ATOM   2081  OXT PRO A 126      17.761   3.748  -1.075  1.00 17.940          O  
ATOM   2082  CB  PRO A 126      18.673   6.705  -0.780  1.00 17.940          C  
ATOM   2083  CG  PRO A 126      17.252   6.811  -1.289  1.00 17.940          C  
ATOM   2084  CD  PRO A 126      17.294   6.331  -2.733  1.00 17.940          C  
ATOM   2085  HA  PRO A 126      20.322   5.565  -1.684  1.00 14.350          H  
ATOM   2086 1HB  PRO A 126      18.721   6.538   0.307  1.00 21.530          H  
ATOM   2087 2HB  PRO A 126      19.266   7.595  -0.986  1.00 21.530          H  
ATOM   2088 1HG  PRO A 126      16.589   6.192  -0.663  1.00 21.530          H  
ATOM   2089 2HG  PRO A 126      16.895   7.850  -1.197  1.00 21.530          H  
ATOM   2090 1HD  PRO A 126      16.413   5.708  -2.953  1.00 21.530          H  
ATOM   2091 2HD  PRO A 126      17.366   7.228  -3.372  1.00 21.530          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -701.05 80.0654 455.281 -47.2418 16.3711 31.491 246.792 -262.832 -0.63814 -5.02724 -213.673 -28.3851 -70.1131 -23.8818 -14.2833 -14.7842 0 1.07038 10.6612 75.7891 106.94 -24.7924 13.2421 -37.6172 -8.54556 76.6893 -338.471
THR:NtermProteinFull_1 -1.65566 0.14334 2.33062 -0.11131 0.07185 0.03979 1.59403 -1.00429 -0.00729 -0.13501 -1.0802 -1.63873 0 0 0 0 0 -0.00421 1e-05 0.08646 0 0 2.3544 -1.0874 0 0.06002 -0.0436
LYS_2 -1.87838 0.15784 1.29307 -0.31814 0.03964 0.1728 0.31335 -0.62389 -0 -0 -0.74197 -0.20156 0 0 0 0 0 -0.0588 0.00361 1.77091 0 -0.0988 0 -1.5107 -0.28151 0.27122 -1.69131
TYR_3 -5.40547 0.84228 2.43867 -0.92712 0.08305 0.55242 1.92114 -1.7074 -0.00729 -0.13501 -1.26507 -0.32478 0 0 0 0 0 0.02762 0.4929 0 1.69942 -0.38097 0.01262 1.2797 -0.26256 0.41537 -0.65048
GLY_4 -1.82634 0.15818 2.03612 -0.00029 0 0 1.16195 -0.98092 -0 -0 -1.4305 -0.17398 0 0 0 0 0 -0.04163 0 0 0 -1.0814 0 0.83697 0.13259 0.28009 -0.92918
LYS_5 -1.41196 0.26131 1.60241 -0.36312 0.04107 0.17135 0.26478 -0.62523 -0 -0 0.15205 0.07569 0 0 0 0 0 -0.05495 0.00875 1.81635 0 0.08323 0 -1.5107 0.14925 0.96581 1.62608
PRO_6 -3.89757 0.36858 2.06092 -0.19603 0.00724 0.14377 0.46989 -0.90775 -0 -0 0.02057 -0.03948 0 0 0 0 0 0.11907 0.00146 0.6054 0 -0.85065 0 -2.4119 -0.23774 1.13641 -3.6078
ASP_7 -5.00639 0.29943 5.40863 -0.10626 0.00034 0.314 2.72881 -2.31783 -0.00328 -0.03725 -4.41382 -0.44158 0 0 -0.57668 -0.82699 0 -0.05383 0.03556 0 1.95176 -0.14312 0 -2.3716 -0.25906 0.52486 -5.29429
LEU_8 -7.56327 1.22093 1.25385 -0.50682 0.14933 0.11311 1.45473 -1.63764 -0.01161 -0.08398 -0.8857 0.2217 0 0 0 0 0 0.24083 0.09412 0.80089 0 -0.35946 0 0.18072 -0.08419 0.94353 -4.45895
PHE_9 -6.43689 0.67365 1.6963 -1.15854 0.17819 0.70136 2.1896 -1.89017 -0.00404 -0.02804 -1.08436 -0.08603 0 0 0 0 0 0.27943 0.15654 0 1.53865 -0.30796 0 1.0402 -0.12191 0.90098 -1.76303
ILE_10 -8.06738 1.03371 1.71556 -0.50624 0.35126 0.1076 2.46037 -2.01377 -0 -0 -2.30279 -0.28096 0 0 0 0 0 -0.01865 0.12064 0.45908 0 0.42543 0 0.73287 0.10091 0.66006 -5.02228
THR_11 -6.56203 0.76967 3.6962 -0.1027 0.06431 0.07396 1.67111 -2.08643 -0.00484 -0.10278 -0.36952 -0.93037 0 0 0 0 0 0.18186 0.16285 0.12462 0 -0.53702 2.30979 -1.0874 -0.09039 0.58309 -2.23602
MET_12 -8.25851 0.71518 2.74815 -0.39382 0.06808 0.00168 2.47937 -1.98695 -0 -0 -1.88936 -0.21734 0 0 0 0 0 -0.01191 0.21811 3.61674 0 -0.16299 0 0.60916 -0.13751 0.34688 -2.25504
THR_13 -6.15909 0.90079 2.86327 -0.14177 0.04679 0.05026 2.01948 -2.0167 -0.00484 -0.10278 -0.87903 -0.49882 0 0 0 -0.56691 0 0.02503 0.00224 0.7233 0 -0.14993 2.47655 -1.0874 0.05214 0.37217 -2.07525
CYS_14 -7.57287 1.08615 1.16496 -0.10625 0.00317 0.06327 1.04635 -1.20534 -0 -0 -1.26793 -0.34233 0 0 0 0 0 0.00027 0.02372 0.33526 0 0.05325 0 3.6196 0.01512 0.46438 -2.61923
ASN_15 -7.65484 1.35409 4.88009 -0.22059 0.00693 0.31963 2.51012 -2.73909 -0 -0 -0.73378 -0.50921 0 0 -1.23271 0 0 0.40841 0.23762 0 2.9442 0.15635 0 -0.93687 0.12683 1.21965 0.13684
PRO_16 -5.78551 0.95068 2.93727 -0.06809 0 0.04251 1.64086 -1.52838 -0 -0 -1.94297 0.57583 0 0 0 0 0 -0.13073 0.07726 0.31883 0 -0.59561 0 -2.4119 0.09032 1.23096 -4.59866
LYS_17 -3.36512 0.2861 2.17139 -0.45012 0.15079 0.33839 1.06863 -1.26386 -0.00019 -0.00545 -0.4783 -0.30061 0 0 -1.23271 0 0 0.04584 0.00576 2.03346 0 0.14818 0 -1.5107 1.07202 0.65305 -0.63345
TRP_18 -12.2224 1.50761 4.96776 -0.79887 0.0958 0.29374 3.29804 -3.52194 -0.00759 -0.06377 -2.32985 -0.45382 0 0 0 0 0 0.22255 0.02408 0 2.60776 -0.10203 0 1.6906 1.47481 0.99783 -2.31963
ALA_19 -4.58409 0.88557 4.45925 -0.02301 0 0 2.66036 -2.53658 -0.00095 -0.00498 -1.14282 -0.3634 0 0 -0.75354 0 0 -0.09921 0 0 0 -0.28339 0 1.8394 0.02362 0.98693 1.06317
ASP_20 -4.76465 0.47504 5.45477 -0.1138 0.00844 0.34686 1.63689 -2.46955 -0.0017 -0.01942 -2.35042 -0.52201 0 0 0 -0.07325 0 -0.11446 0.01648 0 1.78264 -0.00563 0 -2.3716 -0.49689 0.49204 -3.09021
ILE_21 -9.82055 2.06416 2.08546 -0.51873 0.45122 0.10645 2.51235 -2.58212 -0.00254 -0.03626 -1.5166 -0.27377 0 0 0 0 0 0.09 0.03954 0.71664 0 -0.51331 0 0.73287 -0.04263 0.56704 -5.94076
THR_22 -6.32835 0.87628 4.39506 -0.12016 0.05857 0.05903 2.34378 -2.75641 -0.00736 -0.05705 -1.09636 -1.08221 0 0 0 0 0 0.13951 0.02698 0.20157 0 0.13297 2.26821 -1.0874 -0.04308 0.76956 -1.30686
ASN_23 -3.42914 0.29832 3.77078 -0.17693 0.01862 0.27274 1.61519 -1.9566 -0.00759 -0.06377 -1.00319 -0.40299 0 0 0 0 0 -0.09952 0.00066 0 1.54827 0.07738 0 -0.93687 -0.15056 0.47478 -0.15042
ASN_24 -3.10386 0.37604 2.95075 -0.19623 0.0247 0.31191 1.17402 -1.56543 -0.00546 -0.06807 -1.58277 -0.49504 0 0 0 0 0 -0.06035 0.0131 0 2.03938 -0.48996 0 -0.93687 -0.36556 0.24494 -1.73477
LEU_25 -7.42367 0.97316 2.90697 -0.45946 0.25615 0.06956 1.38875 -2.20967 -0.00387 -0.01581 -1.01345 0.3049 0 0 0 0 0 0.00779 0.01759 0.39993 0 -0.01701 0 0.18072 -0.14391 0.2989 -4.48243
GLN_26 -3.29944 0.13409 3.66618 -0.64057 0.11971 0.66306 1.53449 -1.63395 -0.02109 -0.16738 -2.05028 -0.41736 0 0 -1.12266 0 0 0.03931 0.05149 0 1.68783 0.26854 0 -0.18838 0.46196 0.2472 -0.66724
ARG_27 -3.43334 0.48837 2.09308 -0.83933 0.14966 0.51426 0.35193 -1.00183 -0.01563 -0.09931 0.01808 0.53348 0 0 0 0 0 -0.09178 0.18901 2.15678 0 0.02212 0 -1.2888 0.00075 0.24009 -0.0124
TRP_28 -3.17492 0.39508 1.75354 -0.80441 0.08353 0.53038 0.29851 -0.86951 -0.01114 -0.13897 -0.36928 -0.37549 0 0 0 0 0 -0.00463 0.03957 0 2.81982 0.20061 0 1.6906 0.30838 0.55279 2.92445
GLN_29 -5.85695 0.35073 4.18815 -0.22749 0.01276 0.12933 1.9236 -1.95194 -0 -0 -2.74028 -0.27206 0 0 -1.12266 0 0 -0.01104 0.18448 0 2.94419 -0.09056 0 -0.18838 0.44898 0.61722 -1.66191
LYS_30 -5.44179 0.5838 4.93563 -0.30173 0.03822 0.13327 1.81624 -2.29388 -0.01079 -0.0438 -2.31039 -0.00633 0 0 -1.08836 0 0 0.06681 0.01845 1.86193 0 -0.03247 0 -1.5107 -0.03516 0.46962 -3.15142
VAL_31 -9.43078 2.62947 2.02318 -0.31353 0.35412 0.06462 2.97764 -2.70595 -0 -0 -1.74397 0.19582 0 0 0 0 0 -0.04248 0.0096 0.0604 0 -0.25133 0 1.9342 0.06173 1.30044 -2.87682
GLU_32 -5.59503 0.45163 5.25511 -0.33781 0.06944 0.46562 1.57797 -2.27395 -0 -0 -2.1184 -0.54978 0 0 0 -0.60579 0 -0.15765 0.07719 0 3.79335 -0.22011 0 -2.7348 0.01049 1.34953 -1.54299
ASN_33 -4.66817 0.49771 4.28058 -0.20461 0.06772 0.34831 1.87473 -1.902 -0.01114 -0.13897 -2.07239 -0.63583 0 0 -1.08836 0 0 0.03663 0.00973 0 3.83545 0.05835 0 -0.93687 -0.08198 0.43692 -0.2942
ARG_34 -4.7132 0.75745 4.59093 -1.07782 0.35079 0.67914 2.75136 -2.12535 -0.01079 -0.0438 -2.50336 -0.00114 0 0 0 0 0 0.04009 0.02009 1.62214 0 -0.22878 0 -1.2888 -0.30912 0.8969 -0.59326
PRO_35 -4.53818 0.558 3.12359 -0.069 0 0.04278 1.49265 -1.61174 -0 -0 -1.14357 0.60338 0 0 0 0 0 -0.19341 0.0182 0.19464 0 -0.62298 0 -2.4119 -0.04482 1.04539 -3.55697
ASP_36 -3.38991 0.24367 3.9934 -0.11212 0.00754 0.33977 1.39256 -1.92206 -0 -0 -0.79126 -0.33917 0 0 0 0 0 -0.04148 0.01835 0 1.78217 0.11445 0 -2.3716 0.00605 0.47418 -0.59546
LEU_37 -7.01106 0.42985 4.40282 -0.68883 0.23394 0.27624 2.56803 -2.70855 -0 -0 -1.92173 0.04636 0 0 0 0 0 -0.03715 0.05642 1.03666 0 -0.25667 0 0.18072 -0.1995 0.44893 -3.14353
VAL_38 -9.36878 1.9212 3.49762 -0.31938 0.40688 0.0717 2.75603 -3.1291 -0.01012 -0.05884 -2.11343 -0.03738 0 0 0 0 0 -0.06459 0.1568 0.04318 0 -0.32817 0 1.9342 -0.09217 0.76356 -3.97079
ALA_39 -4.55859 0.23095 3.90492 -0.0211 0 0 2.10059 -2.31413 -0.00792 -0.04109 -2.35692 -0.36521 0 0 0 0 0 0.01976 0 0 0 -0.29067 0 1.8394 -0.21786 0.65229 -1.42559
ARG_40 -5.95118 0.32367 6.23003 -0.73998 0.09679 0.47811 2.62894 -3.0686 -0.01153 -0.11717 -1.87343 0.36892 0 0 0 0 0 -0.02384 0.00567 1.48664 0 0.00704 0 -1.2888 -0.23432 0.32032 -1.36272
VAL_41 -6.89108 0.5231 3.88561 -0.31712 0.2472 0.07383 2.43656 -2.61725 -0 -0 -2.26971 -0.29759 0 0 0 0 0 -0.05937 0.00297 0.1194 0 -0.32333 0 1.9342 -0.09272 0.361 -3.28431
PHE_42 -11.9107 1.1397 4.68709 -1.07709 0.17714 0.41687 2.46531 -3.51132 -0.00192 -0.01447 -2.45714 0.04034 0 0 0 0 0 -0.00161 0.01359 0 1.78834 -0.47482 0 1.0402 -0.02496 0.51109 -7.19437
ASN_43 -5.69752 0.25026 5.86457 -0.324 0.0054 0.61978 2.61805 -2.99186 -0.03267 -0.32724 -2.3024 -0.12666 0 0 0 0 0 -0.00357 0.00236 0 2.58873 0.5252 0 -0.93687 0.18565 0.38267 0.29988
ILE_44 -5.05142 0.30518 5.14188 -0.49834 0.35531 0.1018 2.55195 -2.66769 -0 -0 -2.22822 0.01846 0 0 0 0 0 -0.05436 0.0403 0.50758 0 -0.4337 0 0.73287 0.18653 0.25224 -0.73963
LYS_45 -7.00371 0.41824 5.56713 -0.75851 0.21573 0.6237 2.72562 -2.70331 -0.0017 -0.01942 -2.04931 -0.16056 0 0 0 0 0 -0.03138 0.03414 2.71345 0 0.01636 0 -1.5107 -0.15124 0.33399 -1.74149
LEU_46 -9.54906 1.37085 3.87566 -0.64015 0.24804 0.20951 2.57731 -3.00244 -0 -0 -2.42021 0.12828 0 0 0 0 0 -0.02773 0.93466 0.88554 0 -0.22452 0 0.18072 -0.24441 0.57667 -5.1213
ASN_47 -6.24663 0.24924 6.91754 -0.18444 0.05149 0.28092 2.96907 -3.43212 -0.01851 -0.09359 -2.40607 -0.28138 0 0 0 0 0 0.1153 0.01259 0 1.45387 0.2729 0 -0.93687 -0.0288 0.60297 -0.70252
ALA_48 -4.73602 0.2522 5.18123 -0.02113 0 0 2.9081 -2.82902 -0 -0 -2.04454 -0.3488 0 0 0 0 0 0.00528 0 0 0 -0.21044 0 1.8394 -0.14788 0.35155 0.19993
LEU_49 -7.25608 0.527 4.49242 -0.45643 0.1432 0.09736 2.56343 -2.68572 -0 -0 -2.35046 0.21849 0 0 0 0 0 0.03172 0.10169 0.52126 0 -0.23404 0 0.18072 -0.27355 0.33122 -4.04778
LEU_50 -9.22292 1.156 4.41661 -0.6838 0.17544 0.26809 2.40611 -3.00336 -0 -0 -2.58724 0.05937 0 0 0 0 0 -0.00126 0.41507 0.91979 0 -0.24534 0 0.18072 -0.18928 0.62197 -5.31401
ASN_51 -5.72787 0.1905 7.06369 -0.1687 0.00941 0.24311 3.49091 -3.29648 -0 -0 -3.81804 -0.31978 0 0 0 -0.606 0 0.00754 0.00068 0 1.52829 0.47534 0 -0.93687 -0.02597 0.67327 -1.21697
ASP_52 -4.65447 0.24843 5.64302 -0.10554 0.00692 0.31972 2.48254 -2.65367 -0.00673 -0.05775 -2.38946 -0.30138 0 0 0 0 0 -0.027 0.03479 0 1.79154 0.12849 0 -2.3716 -0.03609 0.41414 -1.5341
ILE_53 -8.78818 0.8167 3.42913 -0.5195 0.41755 0.10315 2.72636 -2.81492 -0 -0 -2.17544 0.00086 0 0 0 0 0 -0.06608 0.08603 0.52295 0 -0.46318 0 0.73287 -0.08566 0.47706 -5.60028
CYS_54 -6.20307 0.51749 4.23289 -0.04608 0 0.01492 1.77718 -2.14494 -3e-05 -0.00046 -2.29043 0.04432 0 0 0 0 0 -0.02885 0.0601 0.3469 0 0.2753 0 3.6196 0.30083 0.55676 1.03245
LYS_55 -4.28181 0.23161 3.51279 -0.43759 0.07547 0.25056 1.49561 -1.70006 -0 -0 -1.00759 -0.11761 0 0 0 0 0 -0.03917 0.02079 1.96906 0 -0.01105 0 -1.5107 0.13419 0.41553 -0.99996
PHE_56 -4.84328 0.59538 3.53679 -0.65211 0.05796 0.38807 1.18338 -1.83982 -0 -0 -1.07281 0.06483 0 0 0 0 0 0.03748 0.04866 0 1.9608 -0.21517 0 1.0402 -0.42373 0.36025 0.22687
HIS_D_57 -5.76662 0.4476 5.30411 -0.39394 0.0733 0.44853 1.84048 -2.71908 -0 -0 -1.97917 -0.4948 0 0 0 0 0 0.48321 0.01526 0 2.89503 -0.40896 0 -0.45461 -0.43379 0.46126 -0.68219
LEU_58 -4.51648 0.67631 2.50072 -0.6956 0.25064 0.27766 1.13974 -1.52194 -0.00673 -0.05775 -0.63183 0.05253 0 0 0 0 0 -0.05583 0.09398 1.05465 0 -0.24766 0 0.18072 -0.29733 0.3965 -1.4077
PHE_59 -7.99575 1.27675 -0.79849 -0.5767 0.16228 0.3315 0.90148 -1.20853 -0.00289 -0.00822 -0.48041 -0.16627 0 0 0 0 0 0.17093 0.09394 0 3.39215 -0.20862 0 1.0402 -0.25711 0.459 -3.87477
GLY_60 -2.70549 0.17306 2.99751 -0.00056 0 0 1.32206 -1.59363 -0.00289 -0.00822 -1.68949 -0.17985 0 0 0 0 0 -0.08577 0 0 0 -1.52536 0 0.83697 0.00552 0.4993 -1.95685
LYS_61 -4.18138 0.31091 2.44814 -0.37345 0.05843 0.16604 0.31575 -1.34566 -0 -0 -0.25934 0.18062 0 0 0 0 0 -0.04282 0.00322 1.7231 0 -0.00122 0 -1.5107 -0.18934 0.26966 -2.42804
VAL_62 -6.38974 0.49898 0.27403 -0.24944 0.1149 0.04776 0.68442 -1.49289 -3e-05 -0.00046 -0.02891 -0.14538 0 0 0 0 0 0.21453 0.00373 0.39993 0 -0.72609 0 1.9342 -0.47114 0.33055 -5.00103
ILE_63 -5.55402 0.64084 1.71355 -0.60123 0.47952 0.1465 1.50933 -1.55124 -0 -0 -0.77298 -0.00478 0 0 0 0 0 -0.0389 0.14668 2.53693 0 -0.48627 0 0.73287 -0.1284 0.79424 -0.43737
ALA_64 -4.06922 0.4337 2.32761 -0.02322 0 0 2.01111 -1.64702 -0.00491 -0.06064 -0.87124 -0.37678 0 0 0 0 0 0.08281 0 0 0 0.13823 0 1.8394 0.27465 0.88146 0.93596
LYS_65 -4.56158 0.46063 2.65798 -0.35245 0.05711 0.21572 1.18273 -1.31983 -0.00029 -0.00081 -1.5544 -0.17182 0 0 -0.34277 -0.606 0 0.00774 0.0261 1.58414 0 0.21527 0 -1.5107 0.53296 0.55525 -2.92503
ILE_66 -5.7437 0.42309 3.38704 -0.60295 0.36244 0.11318 2.32105 -2.03266 -0.0051 -0.06114 -2.26315 0.48672 0 0 0 0 0 -0.06724 0.06261 0.90804 0 -0.618 0 0.73287 0.04361 0.52718 -2.02612
HIS_D_67 -5.04031 0.26429 2.48212 -0.79387 0.03431 1.08239 1.29982 -1.68315 -0.02791 -0.23116 -0.59688 -0.4301 0 0 -0.34277 0 0 0.0224 0.05881 0 2.12954 -0.31694 0 -0.45461 -0.32629 0.47549 -2.39483
VAL_68 -3.51972 0.37863 2.54759 -0.27441 0.187 0.06336 2.06907 -1.6257 -0.01298 -0.04486 -2.04343 -0.42209 0 0 0 0 0 -0.08201 0.0019 0.2364 0 -0.64506 0 1.9342 -0.22234 0.36331 -1.11115
ILE_69 -6.849 1.14832 -0.71785 -0.47061 0.3902 0.10222 0.32877 -1.14663 -0.00076 -0.00202 -0.41402 0.09737 0 0 0 0 0 0.03047 0.09239 0.39653 0 -0.78726 0 0.73287 -0.38466 0.56433 -6.88934
GLU_70 -4.56993 0.41058 4.76104 -0.20818 0.02402 0.30211 2.53219 -2.25281 -0.01298 -0.04486 -3.48309 -0.54145 0 0 0 -0.39752 0 -0.0763 0.02344 0 3.59666 0.31937 0 -2.7348 -0.07351 0.53491 -1.89112
PHE_71 -4.22103 0.3729 0.33212 -0.6141 0.04362 0.31648 0.08499 -0.80193 -0.00076 -0.00202 0.00935 0.05192 0 0 0 0 0 -0.04857 1e-05 0 2.32935 -0.10596 0 1.0402 0.31533 0.50778 -0.39032
GLN_72 -4.54273 0.30103 4.62896 -0.28556 0.03314 0.21657 2.14618 -2.14153 -0 -0 -2.19184 0.04195 0 0 -0.61352 0 0 0.1429 0.10669 0 3.93489 0.11127 0 -0.18838 0.0231 0.55863 2.28176
LYS_73 -1.4494 0.14506 1.42837 -0.41702 0.06134 0.22642 0.38222 -0.60446 -0 -0 0.77328 0.1182 0 0 0 0 0 -0.12913 0.00699 1.3596 0 -0.02969 0 -1.5107 -0.29497 0.42327 0.4894
ARG_74 -4.2146 0.3626 3.84888 -0.60518 0.08645 0.39425 1.47239 -1.66324 -0 -0 -0.38294 0.19207 0 0 0 -0.60579 0 -0.07307 0.07514 2.05596 0 -0.03954 0 -1.2888 -0.46665 0.29447 -0.55761
GLY_75 -3.25337 0.66452 2.54521 -6e-05 0 0 1.61221 -1.36619 -0.00792 -0.04109 -1.56082 -0.41656 0 0 0 0 0 -0.1873 0 0 0 -1.45003 0 0.83697 -0.86069 0.27006 -3.21506
LEU_76 -8.86782 1.19505 2.52561 -0.52076 0.2109 0.1551 1.29745 -2.12397 -0 -0 -0.66903 0.01172 0 0 -0.61352 0 0 -0.03393 0.11826 1.05636 0 -0.13241 0 0.18072 0.06464 1.09526 -5.05039
PRO_77 -7.52118 1.0234 2.81343 -0.14272 1e-05 0.09931 1.55503 -1.45197 -0 -0 -1.80761 0.26756 0 0 0 0 0 0.27504 0.02617 0.58007 0 -1.02028 0 -2.4119 0.53426 1.23895 -5.94243
HIS_78 -7.37819 0.47594 6.25997 -0.93392 0.05494 1.15566 2.64044 -3.07335 -0 -0 -3.47965 -0.879 0 0 0 -0.39752 0 0.19816 0.63025 0 2.50375 -0.26819 0 -0.45461 -0.224 0.79215 -2.3772
ALA_79 -5.92328 1.51321 2.45863 -0.02184 0 0 2.65992 -2.29948 -0 -0 -2.46866 -0.37981 0 0 0 0 0 0.01421 0 0 0 -0.49904 0 1.8394 -0.13119 0.90113 -2.33681
HIS_D_80 -5.9558 0.21723 3.9471 -0.40383 0.03321 0.46408 2.42536 -2.28348 -9e-05 -0.00029 -2.86875 -0.32586 0 0 0 0 0 0.08979 0.02104 0 2.30828 0.02021 0 -0.45461 -0.0069 0.59069 -2.18262
ILE_81 -9.1274 1.27174 2.53366 -0.48714 0.45313 0.10952 2.55456 -2.3866 -0.01161 -0.08398 -2.22147 -0.05444 0 0 0 0 0 -0.02753 0.06444 0.33561 0 -0.72808 0 0.73287 -0.2374 0.47323 -6.8369
LEU_82 -6.76008 0.38531 3.20435 -0.64843 0.5322 0.16484 2.34808 -2.2645 -0.00028 -0.00079 -1.92534 0.10919 0 0 0 0 0 -0.00932 0.683 2.59406 0 -0.24184 0 0.18072 -0.10416 0.77862 -0.97436
LEU_83 -8.91964 1.12477 1.07654 -0.51719 0.29739 0.13633 1.4222 -1.98156 -0 -0 -0.75501 0.04415 0 0 0 0 0 0.03586 0.20436 0.73983 0 -0.04159 0 0.18072 0.25872 1.03227 -5.66185
ILE_84 -8.82024 1.43758 3.52216 -0.63836 0.56738 0.1204 2.97239 -2.53515 -0 -0 -3.85905 0.71304 0 0 0 0 0 -0.09949 0.09219 0.95489 0 -0.10111 0 0.73287 -0.15638 1.13721 -3.95969
LEU_85 -6.84183 0.58651 2.4168 -0.46519 0.23536 0.09254 2.177 -2.07274 -0 -0 -1.34626 0.08387 0 0 0 0 0 0.02928 0.06288 0.64811 0 -0.14688 0 0.18072 -0.37134 0.70753 -4.02363
ASP_86 -3.63741 0.37781 4.52875 -0.10603 0.00893 0.31309 2.07393 -1.97523 -0.04009 -0.20924 -3.05718 -1.15773 0 0 -0.60798 0 0 -0.00908 0.00518 0 2.11215 -0.33112 0 -2.3716 -0.1516 0.28381 -3.95062
SER_87 -1.96902 0.36713 3.12028 -0.02836 0 0.04598 1.16962 -1.26907 -0.01176 -0.1007 -1.30475 -0.9317 0 0 -0.60798 0 0 -0.04334 0.01036 0.78784 0 0.03265 0.60114 -0.77834 -0.30366 0.28261 -0.93107
GLU_88 -1.55617 0.19483 1.89687 -0.23728 0.05236 0.40005 0.67355 -0.83094 -0.01176 -0.1007 0.74612 -0.57065 0 0 0 0 0 0.11266 8e-05 0 2.84526 0.4497 0 -2.7348 0.069 0.419 1.81719
SER_89 -2.98023 0.39619 3.18402 -0.03526 0.01075 0.0274 1.23198 -1.49125 -0.02379 -0.15121 -1.23338 -0.33055 0 0 0 0 0 -0.05019 0.03971 0.57129 0 -0.02878 1.9898 -0.77834 0.18802 0.47693 1.0131
LYS_90 -2.65794 0.16915 4.1764 -0.55418 0.13358 0.21156 2.04245 -1.66659 -0.01957 -0.09527 -3.28764 0.40919 0 0 0 -0.82699 0 -0.10412 0.06662 2.21707 0 -0.01992 0 -1.5107 -0.29171 0.35782 -1.25079
LEU_91 -6.24633 1.15658 2.94087 -0.63485 0.42498 0.20604 1.2696 -1.89633 -0 -0 -0.75615 0.15632 0 0 -0.57668 0 0 -0.02318 0.15108 1.5758 0 -0.13958 0 0.18072 -0.45449 0.83536 -1.83024
ARG_92 -2.07575 0.05466 2.58161 -0.83762 0.19814 0.58648 1.15429 -1.07329 -0 -0 -1.94837 0.44301 0 0 0 -1.18538 0 0.01443 0.18139 2.65361 0 -0.09818 0 -1.2888 -0.45797 1.51842 0.42066
SER_93 -4.67725 0.75148 5.63516 -0.02928 0 0.05334 3.03544 -2.53108 -0.00055 -0.00328 -2.29932 -1.07261 0 0 -0.80342 0 0 -0.01789 0.03576 0.86756 0 -0.39787 0.61753 -0.77834 -0.19518 1.1451 -0.6647
GLU_94 -3.32186 0.20655 3.60019 -0.45624 0.21603 1.42328 1.63988 -1.75504 -0.01943 -0.11913 -1.59472 -3.05507 0 0 0 0 0 0.0195 0.00182 0 3.6794 -0.29373 0 -2.7348 -0.31284 0.36535 -2.51087
ASP_95 -3.60561 0.31094 4.93631 -0.11018 0.00709 0.33413 1.74817 -2.18931 -0.0193 -0.12353 -1.32807 -0.35773 0 0 -0.80342 0 0 -0.05741 0.00148 0 1.74727 0.05498 0 -2.3716 -0.49368 0.16603 -2.15345
ASP_96 -6.24207 0.47328 8.3433 -0.10256 0.00351 0.30762 4.37874 -3.68117 -0.01669 -0.11026 -5.96891 -0.16351 0 0 0 -1.7272 0 0.14783 0 0 1.98525 -0.16956 0 -2.3716 -0.33819 0.32181 -4.93038
ILE_97 -7.88043 1.08844 4.88081 -0.50352 0.46286 0.09961 3.11504 -3.00563 -0.01465 -0.08538 -1.76867 -0.03901 0 0 0 0 0 -0.06593 0.02409 0.50003 0 -0.47085 0 0.73287 -0.10111 0.69373 -2.33771
ASP_98 -5.03356 0.22948 7.29877 -0.19439 0.0006 0.63634 3.41575 -3.12355 -0.00043 -0.00768 -5.28271 -0.19077 0 0 0 -0.80077 0 -0.01143 0.12701 0 3.117 0.26679 0 -2.3716 0.09909 0.62406 -1.20197
ARG_99 -4.47849 0.22159 5.72849 -1.11033 0.34704 0.86681 1.98796 -2.64416 -0.01669 -0.11026 -1.80873 0.31524 0 0 0 -0.54182 0 -0.03129 0.08321 2.47643 0 -0.09486 0 -1.2888 -0.10278 0.41038 0.20894
ILE_100 -9.09821 1.4197 2.69656 -0.64909 0.38882 0.19013 2.72421 -2.75953 -0.00404 -0.02804 -0.85651 0.18644 0 0 0 0 0 0.00307 0.11895 2.13272 0 -0.17289 0 0.73287 -0.13187 0.63115 -2.47554
VAL_101 -8.29548 1.40696 3.15765 -0.30853 0.1567 0.06778 3.15895 -2.84892 -0 -0 -2.56803 -0.09998 0 0 0 0 0 0.11132 0.03408 0.08018 0 -0.2387 0 1.9342 -0.0328 0.63787 -3.64675
LYS_102 -5.3258 0.35452 5.61573 -0.35162 0.06108 0.21505 2.85233 -2.52683 -0.01465 -0.08538 -4.61999 -0.17167 0 0 0 -0.80077 0 0.01036 0.35871 1.45026 0 0.27654 0 -1.5107 0.34673 0.56324 -3.30288
ALA_103 -3.45605 0.51079 1.92905 -0.03068 0.01094 0 1.62927 -1.48087 -0 -0 -1.17839 -0.50053 0 0 0 0 0 -0.00609 0 0 0 -0.09342 0 1.8394 0.58053 0.42789 0.18183
GLU_104 -2.81886 0.1692 3.31698 -0.28307 0.03698 0.29389 1.74234 -1.31585 -0 -0 -2.86313 -0.14844 0 0 0 -0.87059 0 -0.09 0.03803 0 3.8792 -0.05211 0 -2.7348 -0.15486 0.26807 -1.58703
ILE_105 -4.97026 0.88058 1.36527 -0.44394 0.29036 0.0885 0.97417 -1.214 -0 -0 -0.03155 0.19832 0 0 0 0 0 0.04988 0.03361 0.56002 0 -0.71533 0 0.73287 -0.41161 1.18793 -1.42518
PRO_106 -4.08581 0.67176 3.27323 -0.10983 0.00356 0.08054 1.92267 -1.5639 -0 -0 -1.85115 0.27081 0 0 0 0 0 -0.06861 0.02391 0.13621 0 -0.95289 0 -2.4119 -0.46945 1.38638 -3.74449
ASP_107 -2.92391 0.29401 3.25895 -0.20598 0.07142 0.67151 0.91582 -1.53502 -0 -0 -0.47546 -3.38182 0 0 0 0 0 0.1054 0.18051 0 3.59711 -0.10652 0 -2.3716 -0.56167 0.64154 -1.8257
GLU_108 -2.36343 0.33094 3.07805 -0.22153 0.04024 0.32753 0.43364 -1.26449 -0 -0 0.29137 -0.6212 0 0 0 0 0 -0.05825 0.01136 0 3.02907 -0.35678 0 -2.7348 -0.49363 0.41764 -0.15427
ASP_109 -2.60328 0.21822 3.28638 -0.10795 0.00218 0.32993 1.10737 -1.41763 -0 -0 -0.65415 -0.21161 0 0 0 0 0 -0.04299 0.02305 0 1.96746 -0.06128 0 -2.3716 -0.20529 0.21702 -0.52418
GLN_110 -6.5977 1.10984 6.08055 -0.48563 0.05649 0.39404 3.42321 -3.06075 -1e-05 -0.0005 -2.31032 -0.88866 0 0 -0.75354 -0.07325 0 0.05747 0.30352 0 2.82232 0.02833 0 -0.18838 0.13256 0.66185 0.71147
CYS_111 -3.94942 0.64547 3.22567 -0.0733 0.0028 0.05787 2.20218 -1.52251 -0.00017 -0.00495 -1.80904 -0.32985 0 0 0 0 0 -0.03461 0.01564 0.36565 0 0.01255 0 3.6196 -0.22671 1.46404 3.66089
PRO_112 -4.70333 0.87449 2.7634 -0.08759 0.00015 0.0546 1.59163 -1.38268 -0 -0 -0.96151 0.68597 0 0 0 0 0 -0.15348 0.00378 0.59171 0 -0.44284 0 -2.4119 -0.48454 1.14371 -2.91843
ARG_113 -5.31199 0.41972 4.88474 -0.70433 0.30136 0.38207 2.58982 -2.27046 -0.01477 -0.13609 -1.61835 0.38689 0 0 0 -0.91707 0 0.06425 0.07754 2.53457 0 -0.16066 0 -1.2888 -0.42424 0.46393 -0.74186
LEU_114 -9.34142 1.37665 4.22908 -0.70115 0.324 0.31558 3.27685 -3.20695 -0 -0 -2.07327 0.01561 0 0 0 0 0 -0.04396 0.26637 0.97553 0 -0.25915 0 0.18072 -0.28469 0.78151 -4.1687
PHE_115 -10.6162 1.5554 5.29438 -0.69137 0.61738 0.37986 2.74493 -3.59084 -0 -0 -1.33191 -0.39524 0 0 0 0 0 0.05203 0.73835 0 3.11071 -0.00772 0 1.0402 -0.20017 1.11273 -0.18751
GLN_116 -5.57933 0.31399 6.2339 -0.25117 0.03834 0.1992 2.91315 -2.88838 -0.01477 -0.13609 -2.89357 -0.43916 0 0 0 -0.91707 0 0.11579 0.11886 0 2.7203 -0.07656 0 -0.18838 -0.22143 0.72637 -0.22603
ILE_117 -6.40906 0.41185 4.9396 -0.50269 0.42575 0.10074 2.8149 -2.83166 -0 -0 -1.75558 0.07758 0 0 0 0 0 -0.05415 0.02618 0.50818 0 -0.44997 0 0.73287 -0.08777 0.31415 -1.73907
VAL_118 -8.91284 0.93737 5.2743 -0.3006 0.14467 0.06604 3.39834 -3.46275 -0.00101 -0.00739 -2.73645 -0.14192 0 0 0 0 0 -0.05211 0.05345 0.0694 0 -0.33602 0 1.9342 -0.00995 0.49215 -3.59111
LYS_119 -6.93675 0.46433 7.16057 -0.29439 0.02073 0.12289 3.98349 -3.31634 -0.01129 -0.05412 -4.42023 -0.03077 0 0 0 -0.87059 0 0.0491 0.02715 1.68344 0 -0.02632 0 -1.5107 -0.22944 0.64633 -3.5429
SER_120 -4.66782 0.26112 5.83142 -0.02606 0 0.06083 3.07689 -2.79594 -0.01006 -0.16327 -3.58787 -0.62005 0 0 0 0 0 0.00288 0.00758 0.68232 0 0.34116 0.61205 -0.77834 -0.08145 0.41236 -1.44224
ASN_121 -7.35759 0.3782 6.29038 -0.18007 0.03774 0.27316 2.6111 -3.20068 -0.01006 -0.16327 -1.53587 -0.29477 0 0 0 -0.56691 0 0.02433 0.06626 0 1.46757 0.14082 0 -0.93687 0.07197 0.27885 -2.60569
MET_122 -10.9627 1.88428 5.67409 -0.31269 0.03634 0.07925 3.60337 -3.38081 -0 -0 -1.54083 -0.06981 0 0 0 0 0 -0.02288 0.17373 1.73254 0 0.11362 0 0.60916 0.11055 0.5343 -1.73852
VAL_123 -5.01431 0.19408 2.79664 -0.31079 0.23717 0.07053 1.2983 -1.85553 -0.00101 -0.00739 -1.06765 -0.22615 0 0 0 0 0 -0.00817 0.0098 0.20704 0 -0.4294 0 1.9342 0.19357 0.55387 -1.42519
HIS_D_124 -3.02429 0.08987 2.40844 -0.4178 0.01042 0.54065 1.16756 -1.32148 -0.01129 -0.05412 -1.31095 -0.25599 0 0 0 0 0 0.06337 0.04857 0 1.68359 -0.238 0 -0.45461 0.28276 0.30205 -0.49125
GLY_125 -2.39044 0.44341 2.62377 -0.00035 0 0 1.17783 -1.35271 -0 -0 -0.38031 -0.16755 0 0 0 0 0 -0.05572 0 0 0 -1.52173 0 0.83697 0.71563 0.66798 0.59677
PRO:CtermProteinFull_126 -3.03249 0.3643 1.63829 -0.25893 0.03355 0.25447 0.26618 -0.60011 -0 -0 -0.22942 -1.09633 0 0 0 0 0 0 0.01783 0.28776 0 0 0 -2.4119 0.4772 1.04203 -3.24756
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 114278 DOMAINID 110945 MODEL 4 2021-08-21_00000149_1_19
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 47.505 tmscore: 0.31653 m08cA_201 prob: 100 ident: 32.74
ATOM      1  N   THR A   1      12.855  -2.252  12.324  1.00  9.270          N  
ATOM      2  CA  THR A   1      12.029  -1.375  13.138  1.00  8.570          C  
ATOM      3  C   THR A   1      11.474  -2.099  14.345  1.00  8.460          C  
ATOM      4  O   THR A   1      10.806  -3.125  14.215  1.00  8.480          O  
ATOM      5  CB  THR A   1      10.877  -0.807  12.297  1.00 12.280          C  
ATOM      6  OG1 THR A   1      11.441  -0.060  11.221  1.00 12.280          O  
ATOM      7  CG2 THR A   1       9.976   0.112  13.148  1.00 12.280          C  
ATOM      8 1H   THR A   1      12.859  -1.899  11.377  1.00 11.120          H  
ATOM      9 2H   THR A   1      13.797  -2.268  12.686  1.00 11.120          H  
ATOM     10 3H   THR A   1      12.470  -3.186  12.336  1.00 11.120          H  
ATOM     11  HA  THR A   1      12.645  -0.549  13.491  1.00 10.280          H  
ATOM     12  HB  THR A   1      10.282  -1.626  11.892  1.00 14.730          H  
ATOM     13  HG1 THR A   1      10.744   0.198  10.605  1.00 14.730          H  
ATOM     14 1HG2 THR A   1       9.181   0.511  12.523  1.00 14.730          H  
ATOM     15 2HG2 THR A   1       9.531  -0.438  13.976  1.00 14.730          H  
ATOM     16 3HG2 THR A   1      10.567   0.926  13.542  1.00 14.730          H  
ATOM     17  N   LYS A   2      11.750  -1.570  15.528  1.00  8.620          N  
ATOM     18  CA  LYS A   2      11.222  -2.176  16.738  1.00  8.920          C  
ATOM     19  C   LYS A   2       9.767  -1.777  16.907  1.00  8.280          C  
ATOM     20  O   LYS A   2       9.401  -0.621  16.717  1.00  8.610          O  
ATOM     21  CB  LYS A   2      12.043  -1.764  17.958  1.00 12.370          C  
ATOM     22  CG  LYS A   2      13.470  -2.304  17.955  1.00 12.370          C  
ATOM     23  CD  LYS A   2      14.228  -1.896  19.215  1.00 12.370          C  
ATOM     24  CE  LYS A   2      15.653  -2.442  19.208  1.00 12.370          C  
ATOM     25  NZ  LYS A   2      16.411  -2.037  20.425  1.00 12.370          N  
ATOM     26  H   LYS A   2      12.309  -0.729  15.586  1.00 10.340          H  
ATOM     27  HA  LYS A   2      11.262  -3.262  16.637  1.00 10.700          H  
ATOM     28 1HB  LYS A   2      12.091  -0.675  18.016  1.00 14.840          H  
ATOM     29 2HB  LYS A   2      11.551  -2.120  18.862  1.00 14.840          H  
ATOM     30 1HG  LYS A   2      13.443  -3.393  17.891  1.00 14.840          H  
ATOM     31 2HG  LYS A   2      13.999  -1.924  17.084  1.00 14.840          H  
ATOM     32 1HD  LYS A   2      14.266  -0.808  19.279  1.00 14.840          H  
ATOM     33 2HD  LYS A   2      13.709  -2.278  20.094  1.00 14.840          H  
ATOM     34 1HE  LYS A   2      15.617  -3.530  19.161  1.00 14.840          H  
ATOM     35 2HE  LYS A   2      16.174  -2.068  18.327  1.00 14.840          H  
ATOM     36 1HZ  LYS A   2      17.346  -2.418  20.381  1.00 14.840          H  
ATOM     37 2HZ  LYS A   2      16.461  -1.028  20.473  1.00 14.840          H  
ATOM     38 3HZ  LYS A   2      15.944  -2.389  21.249  1.00 14.840          H  
ATOM     39  N   TYR A   3       8.952  -2.704  17.381  1.00  7.600          N  
ATOM     40  CA  TYR A   3       7.528  -2.460  17.614  1.00  7.240          C  
ATOM     41  C   TYR A   3       7.255  -1.338  18.615  1.00  6.910          C  
ATOM     42  O   TYR A   3       6.181  -0.750  18.625  1.00  6.860          O  
ATOM     43  CB  TYR A   3       6.866  -3.759  18.053  1.00 10.280          C  
ATOM     44  CG  TYR A   3       7.091  -4.150  19.456  1.00 10.280          C  
ATOM     45  CD1 TYR A   3       6.211  -3.715  20.431  1.00 10.280          C  
ATOM     46  CD2 TYR A   3       8.164  -4.953  19.788  1.00 10.280          C  
ATOM     47  CE1 TYR A   3       6.405  -4.077  21.740  1.00 10.280          C  
ATOM     48  CE2 TYR A   3       8.359  -5.316  21.100  1.00 10.280          C  
ATOM     49  CZ  TYR A   3       7.485  -4.881  22.075  1.00 10.280          C  
ATOM     50  OH  TYR A   3       7.682  -5.249  23.385  1.00 10.280          O  
ATOM     51  H   TYR A   3       9.320  -3.633  17.533  1.00  9.120          H  
ATOM     52  HA  TYR A   3       7.080  -2.145  16.677  1.00  8.690          H  
ATOM     53 1HB  TYR A   3       5.802  -3.737  17.874  1.00 12.340          H  
ATOM     54 2HB  TYR A   3       7.272  -4.541  17.449  1.00 12.340          H  
ATOM     55  HD1 TYR A   3       5.360  -3.083  20.155  1.00 12.340          H  
ATOM     56  HD2 TYR A   3       8.851  -5.302  19.018  1.00 12.340          H  
ATOM     57  HE1 TYR A   3       5.712  -3.735  22.508  1.00 12.340          H  
ATOM     58  HE2 TYR A   3       9.203  -5.952  21.369  1.00 12.340          H  
ATOM     59  HH  TYR A   3       6.990  -4.869  23.932  1.00 12.340          H  
ATOM     60  N   GLY A   4       8.216  -1.051  19.479  1.00  6.940          N  
ATOM     61  CA  GLY A   4       8.050  -0.013  20.485  1.00  6.860          C  
ATOM     62  C   GLY A   4       8.379   1.403  19.982  1.00  6.090          C  
ATOM     63  O   GLY A   4       8.287   2.364  20.748  1.00  6.240          O  
ATOM     64  H   GLY A   4       9.079  -1.568  19.427  1.00  8.330          H  
ATOM     65 1HA  GLY A   4       7.022  -0.034  20.845  1.00  8.230          H  
ATOM     66 2HA  GLY A   4       8.682  -0.247  21.339  1.00  8.230          H  
ATOM     67  N   LYS A   5       8.792   1.538  18.719  1.00  5.530          N  
ATOM     68  CA  LYS A   5       9.144   2.840  18.160  1.00  4.950          C  
ATOM     69  C   LYS A   5       7.898   3.759  18.171  1.00  4.470          C  
ATOM     70  O   LYS A   5       6.786   3.262  18.009  1.00  4.050          O  
ATOM     71  CB  LYS A   5       9.689   2.685  16.728  1.00  7.160          C  
ATOM     72  CG  LYS A   5      10.219   3.954  16.068  1.00  7.160          C  
ATOM     73  CD  LYS A   5      10.742   3.673  14.670  1.00  7.160          C  
ATOM     74  CE  LYS A   5      11.262   4.934  14.005  1.00  7.160          C  
ATOM     75  NZ  LYS A   5      11.710   4.679  12.604  1.00  7.160          N  
ATOM     76  H   LYS A   5       8.872   0.706  18.126  1.00  6.640          H  
ATOM     77  HA  LYS A   5       9.942   3.245  18.764  1.00  5.940          H  
ATOM     78 1HB  LYS A   5      10.479   1.934  16.722  1.00  8.590          H  
ATOM     79 2HB  LYS A   5       8.922   2.332  16.092  1.00  8.590          H  
ATOM     80 1HG  LYS A   5       9.419   4.694  15.996  1.00  8.590          H  
ATOM     81 2HG  LYS A   5      11.027   4.364  16.666  1.00  8.590          H  
ATOM     82 1HD  LYS A   5      11.543   2.934  14.719  1.00  8.590          H  
ATOM     83 2HD  LYS A   5       9.937   3.272  14.064  1.00  8.590          H  
ATOM     84 1HE  LYS A   5      10.475   5.688  13.996  1.00  8.590          H  
ATOM     85 2HE  LYS A   5      12.106   5.310  14.581  1.00  8.590          H  
ATOM     86 1HZ  LYS A   5      12.056   5.538  12.196  1.00  8.590          H  
ATOM     87 2HZ  LYS A   5      12.442   3.983  12.597  1.00  8.590          H  
ATOM     88 3HZ  LYS A   5      10.930   4.342  12.058  1.00  8.590          H  
ATOM     89  N   PRO A   6       8.031   5.064  18.474  1.00  4.840          N  
ATOM     90  CA  PRO A   6       6.981   6.069  18.392  1.00  4.830          C  
ATOM     91  C   PRO A   6       6.428   6.218  16.977  1.00  3.870          C  
ATOM     92  O   PRO A   6       7.132   5.968  16.001  1.00  3.760          O  
ATOM     93  CB  PRO A   6       7.697   7.356  18.824  1.00  7.250          C  
ATOM     94  CG  PRO A   6       8.849   6.897  19.676  1.00  7.250          C  
ATOM     95  CD  PRO A   6       9.287   5.577  19.084  1.00  7.250          C  
ATOM     96  HA  PRO A   6       6.178   5.806  19.096  1.00  5.800          H  
ATOM     97 1HB  PRO A   6       8.017   7.920  17.931  1.00  8.690          H  
ATOM     98 2HB  PRO A   6       6.994   8.007  19.365  1.00  8.690          H  
ATOM     99 1HG  PRO A   6       9.651   7.653  19.664  1.00  8.690          H  
ATOM    100 2HG  PRO A   6       8.526   6.797  20.723  1.00  8.690          H  
ATOM    101 1HD  PRO A   6      10.072   5.730  18.341  1.00  8.690          H  
ATOM    102 2HD  PRO A   6       9.605   4.952  19.933  1.00  8.690          H  
ATOM    103  N   ASP A   7       5.166   6.635  16.896  1.00  3.650          N  
ATOM    104  CA  ASP A   7       4.437   6.912  15.656  1.00  3.300          C  
ATOM    105  C   ASP A   7       4.411   5.782  14.627  1.00  2.700          C  
ATOM    106  O   ASP A   7       4.617   5.998  13.429  1.00  3.000          O  
ATOM    107  CB  ASP A   7       4.989   8.184  15.019  1.00  4.760          C  
ATOM    108  CG  ASP A   7       4.805   9.401  15.935  1.00  4.760          C  
ATOM    109  OD1 ASP A   7       3.813   9.453  16.639  1.00  4.760          O  
ATOM    110  OD2 ASP A   7       5.654  10.264  15.929  1.00  4.760          O  
ATOM    111  H   ASP A   7       4.671   6.814  17.759  1.00  4.380          H  
ATOM    112  HA  ASP A   7       3.400   7.113  15.931  1.00  3.960          H  
ATOM    113 1HB  ASP A   7       6.051   8.058  14.797  1.00  5.710          H  
ATOM    114 2HB  ASP A   7       4.475   8.371  14.076  1.00  5.710          H  
ATOM    115  N   LEU A   8       4.111   4.583  15.094  1.00  2.280          N  
ATOM    116  CA  LEU A   8       3.952   3.432  14.225  1.00  2.190          C  
ATOM    117  C   LEU A   8       2.491   3.134  14.008  1.00  1.930          C  
ATOM    118  O   LEU A   8       1.679   3.295  14.917  1.00  2.130          O  
ATOM    119  CB  LEU A   8       4.580   2.189  14.831  1.00  3.100          C  
ATOM    120  CG  LEU A   8       6.070   2.170  15.073  1.00  3.100          C  
ATOM    121  CD1 LEU A   8       6.391   0.883  15.846  1.00  3.100          C  
ATOM    122  CD2 LEU A   8       6.818   2.205  13.759  1.00  3.100          C  
ATOM    123  H   LEU A   8       3.981   4.476  16.090  1.00  2.740          H  
ATOM    124  HA  LEU A   8       4.395   3.657  13.259  1.00  2.630          H  
ATOM    125 1HB  LEU A   8       4.115   2.060  15.789  1.00  3.720          H  
ATOM    126 2HB  LEU A   8       4.327   1.333  14.213  1.00  3.720          H  
ATOM    127  HG  LEU A   8       6.367   3.028  15.662  1.00  3.720          H  
ATOM    128 1HD1 LEU A   8       7.434   0.809  16.050  1.00  3.720          H  
ATOM    129 2HD1 LEU A   8       5.863   0.900  16.788  1.00  3.720          H  
ATOM    130 3HD1 LEU A   8       6.096   0.026  15.295  1.00  3.720          H  
ATOM    131 1HD2 LEU A   8       7.877   2.170  13.958  1.00  3.720          H  
ATOM    132 2HD2 LEU A   8       6.538   1.351  13.151  1.00  3.720          H  
ATOM    133 3HD2 LEU A   8       6.589   3.125  13.224  1.00  3.720          H  
ATOM    134  N   PHE A   9       2.164   2.625  12.828  1.00  1.830          N  
ATOM    135  CA  PHE A   9       0.788   2.236  12.562  1.00  1.850          C  
ATOM    136  C   PHE A   9       0.627   0.733  12.326  1.00  1.760          C  
ATOM    137  O   PHE A   9      -0.460   0.187  12.502  1.00  1.820          O  
ATOM    138  CB  PHE A   9       0.291   3.013  11.351  1.00  2.580          C  
ATOM    139  CG  PHE A   9       0.408   4.488  11.573  1.00  2.580          C  
ATOM    140  CD1 PHE A   9       1.422   5.210  10.954  1.00  2.580          C  
ATOM    141  CD2 PHE A   9      -0.457   5.156  12.418  1.00  2.580          C  
ATOM    142  CE1 PHE A   9       1.559   6.560  11.176  1.00  2.580          C  
ATOM    143  CE2 PHE A   9      -0.320   6.508  12.638  1.00  2.580          C  
ATOM    144  CZ  PHE A   9       0.690   7.210  12.016  1.00  2.580          C  
ATOM    145  H   PHE A   9       2.868   2.563  12.111  1.00  2.200          H  
ATOM    146  HA  PHE A   9       0.178   2.507  13.424  1.00  2.220          H  
ATOM    147 1HB  PHE A   9       0.865   2.742  10.468  1.00  3.100          H  
ATOM    148 2HB  PHE A   9      -0.753   2.770  11.161  1.00  3.100          H  
ATOM    149  HD1 PHE A   9       2.119   4.699  10.294  1.00  3.100          H  
ATOM    150  HD2 PHE A   9      -1.251   4.600  12.920  1.00  3.100          H  
ATOM    151  HE1 PHE A   9       2.364   7.113  10.688  1.00  3.100          H  
ATOM    152  HE2 PHE A   9      -1.007   7.024  13.310  1.00  3.100          H  
ATOM    153  HZ  PHE A   9       0.802   8.278  12.193  1.00  3.100          H  
ATOM    154  N   ILE A  10       1.705   0.073  11.899  1.00  1.830          N  
ATOM    155  CA  ILE A  10       1.647  -1.340  11.536  1.00  1.860          C  
ATOM    156  C   ILE A  10       2.523  -2.208  12.440  1.00  1.620          C  
ATOM    157  O   ILE A  10       2.011  -3.040  13.202  1.00  1.550          O  
ATOM    158  CB  ILE A  10       2.064  -1.480  10.058  1.00  2.590          C  
ATOM    159  CG1 ILE A  10       1.065  -0.671   9.200  1.00  2.590          C  
ATOM    160  CG2 ILE A  10       2.103  -2.923   9.630  1.00  2.590          C  
ATOM    161  CD1 ILE A  10       1.426  -0.518   7.772  1.00  2.590          C  
ATOM    162  H   ILE A  10       2.568   0.572  11.792  1.00  2.200          H  
ATOM    163  HA  ILE A  10       0.618  -1.682  11.637  1.00  2.230          H  
ATOM    164  HB  ILE A  10       3.048  -1.042   9.921  1.00  3.110          H  
ATOM    165 1HG1 ILE A  10       0.084  -1.140   9.266  1.00  3.110          H  
ATOM    166 2HG1 ILE A  10       0.993   0.328   9.598  1.00  3.110          H  
ATOM    167 1HG2 ILE A  10       2.407  -2.979   8.605  1.00  3.110          H  
ATOM    168 2HG2 ILE A  10       2.814  -3.487  10.228  1.00  3.110          H  
ATOM    169 3HG2 ILE A  10       1.113  -3.351   9.741  1.00  3.110          H  
ATOM    170 1HD1 ILE A  10       0.670   0.084   7.310  1.00  3.110          H  
ATOM    171 2HD1 ILE A  10       2.390  -0.015   7.681  1.00  3.110          H  
ATOM    172 3HD1 ILE A  10       1.474  -1.476   7.273  1.00  3.110          H  
ATOM    173  N   THR A  11       3.841  -1.962  12.404  1.00  1.620          N  
ATOM    174  CA  THR A  11       4.855  -2.743  13.111  1.00  1.570          C  
ATOM    175  C   THR A  11       4.509  -2.949  14.583  1.00  1.350          C  
ATOM    176  O   THR A  11       4.660  -4.050  15.120  1.00  1.280          O  
ATOM    177  CB  THR A  11       6.245  -2.083  12.979  1.00  2.220          C  
ATOM    178  OG1 THR A  11       6.582  -1.958  11.587  1.00  2.220          O  
ATOM    179  CG2 THR A  11       7.307  -2.957  13.669  1.00  2.220          C  
ATOM    180  H   THR A  11       4.187  -1.243  11.783  1.00  1.940          H  
ATOM    181  HA  THR A  11       4.911  -3.726  12.641  1.00  1.880          H  
ATOM    182  HB  THR A  11       6.229  -1.108  13.424  1.00  2.660          H  
ATOM    183  HG1 THR A  11       7.398  -1.457  11.498  1.00  2.660          H  
ATOM    184 1HG2 THR A  11       8.283  -2.494  13.566  1.00  2.660          H  
ATOM    185 2HG2 THR A  11       7.086  -3.077  14.706  1.00  2.660          H  
ATOM    186 3HG2 THR A  11       7.325  -3.937  13.199  1.00  2.660          H  
ATOM    187  N   MET A  12       3.978  -1.908  15.225  1.00  1.340          N  
ATOM    188  CA  MET A  12       3.660  -1.954  16.644  1.00  1.330          C  
ATOM    189  C   MET A  12       2.787  -3.136  17.045  1.00  1.290          C  
ATOM    190  O   MET A  12       2.907  -3.609  18.178  1.00  1.370          O  
ATOM    191  CB  MET A  12       3.025  -0.649  17.087  1.00  1.870          C  
ATOM    192  CG  MET A  12       2.780  -0.556  18.590  1.00  1.870          C  
ATOM    193  SD  MET A  12       2.270   1.090  19.126  1.00  1.870          S  
ATOM    194  CE  MET A  12       3.869   1.966  19.116  1.00  1.870          C  
ATOM    195  H   MET A  12       3.837  -1.047  14.723  1.00  1.610          H  
ATOM    196  HA  MET A  12       4.591  -2.038  17.184  1.00  1.600          H  
ATOM    197 1HB  MET A  12       3.656   0.151  16.809  1.00  2.240          H  
ATOM    198 2HB  MET A  12       2.072  -0.514  16.574  1.00  2.240          H  
ATOM    199 1HG  MET A  12       2.001  -1.262  18.876  1.00  2.240          H  
ATOM    200 2HG  MET A  12       3.694  -0.829  19.123  1.00  2.240          H  
ATOM    201 1HE  MET A  12       3.725   2.996  19.431  1.00  2.240          H  
ATOM    202 2HE  MET A  12       4.566   1.472  19.799  1.00  2.240          H  
ATOM    203 3HE  MET A  12       4.295   1.965  18.127  1.00  2.240          H  
ATOM    204  N   THR A  13       1.878  -3.591  16.173  1.00  1.360          N  
ATOM    205  CA  THR A  13       1.051  -4.727  16.540  1.00  1.450          C  
ATOM    206  C   THR A  13       1.381  -5.943  15.674  1.00  1.350          C  
ATOM    207  O   THR A  13       1.158  -7.085  16.099  1.00  1.390          O  
ATOM    208  CB  THR A  13      -0.442  -4.375  16.419  1.00  1.990          C  
ATOM    209  OG1 THR A  13      -0.743  -4.015  15.062  1.00  1.990          O  
ATOM    210  CG2 THR A  13      -0.759  -3.194  17.334  1.00  1.990          C  
ATOM    211  H   THR A  13       1.768  -3.186  15.242  1.00  1.630          H  
ATOM    212  HA  THR A  13       1.255  -4.994  17.575  1.00  1.740          H  
ATOM    213  HB  THR A  13      -1.043  -5.238  16.703  1.00  2.390          H  
ATOM    214  HG1 THR A  13      -1.694  -4.010  14.930  1.00  2.390          H  
ATOM    215 1HG2 THR A  13      -1.815  -2.944  17.250  1.00  2.390          H  
ATOM    216 2HG2 THR A  13      -0.529  -3.464  18.364  1.00  2.390          H  
ATOM    217 3HG2 THR A  13      -0.161  -2.332  17.044  1.00  2.390          H  
ATOM    218  N   CYS A  14       1.963  -5.710  14.488  1.00  1.300          N  
ATOM    219  CA  CYS A  14       2.287  -6.790  13.563  1.00  1.290          C  
ATOM    220  C   CYS A  14       3.507  -7.592  13.991  1.00  1.210          C  
ATOM    221  O   CYS A  14       3.576  -8.797  13.750  1.00  1.210          O  
ATOM    222  CB  CYS A  14       2.486  -6.242  12.157  1.00  1.810          C  
ATOM    223  SG  CYS A  14       0.953  -5.672  11.431  1.00  1.810          S  
ATOM    224  H   CYS A  14       2.118  -4.744  14.195  1.00  1.560          H  
ATOM    225  HA  CYS A  14       1.433  -7.464  13.531  1.00  1.550          H  
ATOM    226 1HB  CYS A  14       3.169  -5.397  12.198  1.00  2.170          H  
ATOM    227 2HB  CYS A  14       2.928  -6.989  11.512  1.00  2.170          H  
ATOM    228  HG  CYS A  14       0.820  -4.619  12.267  1.00  2.170          H  
ATOM    229  N   ASN A  15       4.487  -6.934  14.600  1.00  1.210          N  
ATOM    230  CA  ASN A  15       5.681  -7.633  15.029  1.00  1.270          C  
ATOM    231  C   ASN A  15       5.322  -8.637  16.146  1.00  1.200          C  
ATOM    232  O   ASN A  15       5.723  -9.801  16.038  1.00  1.200          O  
ATOM    233  CB  ASN A  15       6.808  -6.647  15.313  1.00  1.750          C  
ATOM    234  CG  ASN A  15       8.090  -7.275  15.771  1.00  1.750          C  
ATOM    235  OD1 ASN A  15       8.358  -7.408  16.973  1.00  1.750          O  
ATOM    236  ND2 ASN A  15       8.907  -7.666  14.826  1.00  1.750          N  
ATOM    237  H   ASN A  15       4.401  -5.930  14.765  1.00  1.450          H  
ATOM    238  HA  ASN A  15       6.034  -8.236  14.191  1.00  1.520          H  
ATOM    239 1HB  ASN A  15       7.036  -6.156  14.368  1.00  2.100          H  
ATOM    240 2HB  ASN A  15       6.507  -5.870  15.941  1.00  2.100          H  
ATOM    241 1HD2 ASN A  15       9.784  -8.091  15.063  1.00  2.100          H  
ATOM    242 2HD2 ASN A  15       8.663  -7.537  13.865  1.00  2.100          H  
ATOM    243  N   PRO A  16       4.656  -8.235  17.265  1.00  1.240          N  
ATOM    244  CA  PRO A  16       4.122  -9.129  18.276  1.00  1.310          C  
ATOM    245  C   PRO A  16       3.291 -10.249  17.662  1.00  1.140          C  
ATOM    246  O   PRO A  16       3.568 -11.424  17.902  1.00  1.170          O  
ATOM    247  CB  PRO A  16       3.282  -8.182  19.133  1.00  1.970          C  
ATOM    248  CG  PRO A  16       4.020  -6.877  19.048  1.00  1.970          C  
ATOM    249  CD  PRO A  16       4.496  -6.795  17.628  1.00  1.970          C  
ATOM    250  HA  PRO A  16       4.955  -9.548  18.860  1.00  1.570          H  
ATOM    251 1HB  PRO A  16       2.255  -8.117  18.736  1.00  2.360          H  
ATOM    252 2HB  PRO A  16       3.204  -8.572  20.158  1.00  2.360          H  
ATOM    253 1HG  PRO A  16       3.351  -6.033  19.298  1.00  2.360          H  
ATOM    254 2HG  PRO A  16       4.849  -6.848  19.772  1.00  2.360          H  
ATOM    255 1HD  PRO A  16       3.777  -6.265  17.016  1.00  2.360          H  
ATOM    256 2HD  PRO A  16       5.439  -6.300  17.684  1.00  2.360          H  
ATOM    257  N   LYS A  17       2.299  -9.901  16.820  1.00  1.020          N  
ATOM    258  CA  LYS A  17       1.484 -10.953  16.229  1.00  0.980          C  
ATOM    259  C   LYS A  17       2.321 -11.970  15.466  1.00  0.910          C  
ATOM    260  O   LYS A  17       2.040 -13.163  15.530  1.00  0.980          O  
ATOM    261  CB  LYS A  17       0.382 -10.388  15.340  1.00  1.390          C  
ATOM    262  CG  LYS A  17      -0.763  -9.718  16.077  1.00  1.390          C  
ATOM    263  CD  LYS A  17      -1.805  -9.186  15.092  1.00  1.390          C  
ATOM    264  CE  LYS A  17      -2.980  -8.527  15.816  1.00  1.390          C  
ATOM    265  NZ  LYS A  17      -4.011  -8.017  14.861  1.00  1.390          N  
ATOM    266  H   LYS A  17       2.059  -8.926  16.613  1.00  1.220          H  
ATOM    267  HA  LYS A  17       0.994 -11.487  17.045  1.00  1.180          H  
ATOM    268 1HB  LYS A  17       0.815  -9.667  14.645  1.00  1.670          H  
ATOM    269 2HB  LYS A  17      -0.053 -11.185  14.768  1.00  1.670          H  
ATOM    270 1HG  LYS A  17      -1.236 -10.449  16.733  1.00  1.670          H  
ATOM    271 2HG  LYS A  17      -0.387  -8.907  16.691  1.00  1.670          H  
ATOM    272 1HD  LYS A  17      -1.331  -8.449  14.437  1.00  1.670          H  
ATOM    273 2HD  LYS A  17      -2.177 -10.006  14.475  1.00  1.670          H  
ATOM    274 1HE  LYS A  17      -3.443  -9.255  16.480  1.00  1.670          H  
ATOM    275 2HE  LYS A  17      -2.607  -7.692  16.410  1.00  1.670          H  
ATOM    276 1HZ  LYS A  17      -4.769  -7.589  15.377  1.00  1.670          H  
ATOM    277 2HZ  LYS A  17      -3.593  -7.333  14.246  1.00  1.670          H  
ATOM    278 3HZ  LYS A  17      -4.373  -8.784  14.311  1.00  1.670          H  
ATOM    279  N   TRP A  18       3.343 -11.524  14.730  1.00  0.920          N  
ATOM    280  CA  TRP A  18       4.198 -12.471  14.030  1.00  1.060          C  
ATOM    281  C   TRP A  18       4.920 -13.382  15.019  1.00  1.130          C  
ATOM    282  O   TRP A  18       4.945 -14.611  14.855  1.00  1.220          O  
ATOM    283  CB  TRP A  18       5.223 -11.758  13.155  1.00  1.430          C  
ATOM    284  CG  TRP A  18       6.073 -12.720  12.417  1.00  1.430          C  
ATOM    285  CD1 TRP A  18       5.789 -13.271  11.206  1.00  1.430          C  
ATOM    286  CD2 TRP A  18       7.352 -13.280  12.826  1.00  1.430          C  
ATOM    287  NE1 TRP A  18       6.787 -14.130  10.835  1.00  1.430          N  
ATOM    288  CE2 TRP A  18       7.750 -14.150  11.818  1.00  1.430          C  
ATOM    289  CE3 TRP A  18       8.173 -13.116  13.956  1.00  1.430          C  
ATOM    290  CZ2 TRP A  18       8.933 -14.866  11.895  1.00  1.430          C  
ATOM    291  CZ3 TRP A  18       9.351 -13.832  14.035  1.00  1.430          C  
ATOM    292  CH2 TRP A  18       9.724 -14.687  13.031  1.00  1.430          C  
ATOM    293  H   TRP A  18       3.501 -10.518  14.625  1.00  1.100          H  
ATOM    294  HA  TRP A  18       3.585 -13.093  13.390  1.00  1.270          H  
ATOM    295 1HB  TRP A  18       4.709 -11.114  12.443  1.00  1.710          H  
ATOM    296 2HB  TRP A  18       5.855 -11.123  13.772  1.00  1.710          H  
ATOM    297  HD1 TRP A  18       4.893 -13.063  10.621  1.00  1.710          H  
ATOM    298  HE1 TRP A  18       6.815 -14.668   9.982  1.00  1.710          H  
ATOM    299  HE3 TRP A  18       7.887 -12.439  14.755  1.00  1.710          H  
ATOM    300  HZ2 TRP A  18       9.247 -15.550  11.106  1.00  1.710          H  
ATOM    301  HZ3 TRP A  18       9.977 -13.699  14.916  1.00  1.710          H  
ATOM    302  HH2 TRP A  18      10.661 -15.237  13.121  1.00  1.710          H  
ATOM    303  N   ALA A  19       5.487 -12.801  16.079  1.00  1.200          N  
ATOM    304  CA  ALA A  19       6.211 -13.601  17.061  1.00  1.380          C  
ATOM    305  C   ALA A  19       5.306 -14.674  17.658  1.00  1.310          C  
ATOM    306  O   ALA A  19       5.739 -15.815  17.851  1.00  1.410          O  
ATOM    307  CB  ALA A  19       6.757 -12.711  18.155  1.00  1.860          C  
ATOM    308  H   ALA A  19       5.454 -11.776  16.169  1.00  1.440          H  
ATOM    309  HA  ALA A  19       7.036 -14.099  16.554  1.00  1.660          H  
ATOM    310 1HB  ALA A  19       7.312 -13.313  18.871  1.00  2.230          H  
ATOM    311 2HB  ALA A  19       7.414 -11.960  17.714  1.00  2.230          H  
ATOM    312 3HB  ALA A  19       5.927 -12.215  18.661  1.00  2.230          H  
ATOM    313  N   ASP A  20       4.033 -14.327  17.859  1.00  1.240          N  
ATOM    314  CA  ASP A  20       3.020 -15.224  18.403  1.00  1.350          C  
ATOM    315  C   ASP A  20       2.725 -16.426  17.495  1.00  1.240          C  
ATOM    316  O   ASP A  20       2.119 -17.403  17.947  1.00  1.390          O  
ATOM    317  CB  ASP A  20       1.716 -14.478  18.697  1.00  1.850          C  
ATOM    318  CG  ASP A  20       1.780 -13.516  19.922  1.00  1.850          C  
ATOM    319  OD1 ASP A  20       2.700 -13.600  20.713  1.00  1.850          O  
ATOM    320  OD2 ASP A  20       0.887 -12.707  20.038  1.00  1.850          O  
ATOM    321  H   ASP A  20       3.783 -13.344  17.700  1.00  1.490          H  
ATOM    322  HA  ASP A  20       3.393 -15.605  19.349  1.00  1.620          H  
ATOM    323 1HB  ASP A  20       1.438 -13.902  17.824  1.00  2.220          H  
ATOM    324 2HB  ASP A  20       0.924 -15.204  18.867  1.00  2.220          H  
ATOM    325  N   ILE A  21       3.106 -16.357  16.212  1.00  1.090          N  
ATOM    326  CA  ILE A  21       2.887 -17.468  15.304  1.00  1.210          C  
ATOM    327  C   ILE A  21       4.016 -18.424  15.588  1.00  1.320          C  
ATOM    328  O   ILE A  21       3.802 -19.606  15.848  1.00  1.490          O  
ATOM    329  CB  ILE A  21       3.011 -17.078  13.807  1.00  1.650          C  
ATOM    330  CG1 ILE A  21       2.023 -15.960  13.417  1.00  1.650          C  
ATOM    331  CG2 ILE A  21       2.807 -18.346  12.916  1.00  1.650          C  
ATOM    332  CD1 ILE A  21       0.585 -16.242  13.580  1.00  1.650          C  
ATOM    333  H   ILE A  21       3.639 -15.553  15.876  1.00  1.310          H  
ATOM    334  HA  ILE A  21       1.939 -17.954  15.516  1.00  1.450          H  
ATOM    335  HB  ILE A  21       4.011 -16.680  13.625  1.00  1.980          H  
ATOM    336 1HG1 ILE A  21       2.251 -15.102  14.030  1.00  1.980          H  
ATOM    337 2HG1 ILE A  21       2.199 -15.693  12.387  1.00  1.980          H  
ATOM    338 1HG2 ILE A  21       2.927 -18.076  11.873  1.00  1.980          H  
ATOM    339 2HG2 ILE A  21       3.542 -19.102  13.170  1.00  1.980          H  
ATOM    340 3HG2 ILE A  21       1.818 -18.754  13.068  1.00  1.980          H  
ATOM    341 1HD1 ILE A  21       0.056 -15.347  13.276  1.00  1.980          H  
ATOM    342 2HD1 ILE A  21       0.286 -17.078  12.948  1.00  1.980          H  
ATOM    343 3HD1 ILE A  21       0.360 -16.465  14.620  1.00  1.980          H  
ATOM    344  N   THR A  22       5.237 -17.887  15.594  1.00  1.360          N  
ATOM    345  CA  THR A  22       6.452 -18.672  15.805  1.00  1.650          C  
ATOM    346  C   THR A  22       6.381 -19.406  17.141  1.00  1.740          C  
ATOM    347  O   THR A  22       6.708 -20.595  17.250  1.00  1.970          O  
ATOM    348  CB  THR A  22       7.711 -17.775  15.734  1.00  2.190          C  
ATOM    349  OG1 THR A  22       7.798 -17.183  14.426  1.00  2.190          O  
ATOM    350  CG2 THR A  22       8.962 -18.599  15.973  1.00  2.190          C  
ATOM    351  H   THR A  22       5.317 -16.881  15.403  1.00  1.630          H  
ATOM    352  HA  THR A  22       6.526 -19.410  15.010  1.00  1.980          H  
ATOM    353  HB  THR A  22       7.638 -16.984  16.482  1.00  2.630          H  
ATOM    354  HG1 THR A  22       8.455 -16.477  14.429  1.00  2.630          H  
ATOM    355 1HG2 THR A  22       9.834 -17.951  15.909  1.00  2.630          H  
ATOM    356 2HG2 THR A  22       8.930 -19.060  16.960  1.00  2.630          H  
ATOM    357 3HG2 THR A  22       9.028 -19.371  15.214  1.00  2.630          H  
ATOM    358  N   ASN A  23       5.885 -18.712  18.158  1.00  1.680          N  
ATOM    359  CA  ASN A  23       5.774 -19.249  19.504  1.00  1.910          C  
ATOM    360  C   ASN A  23       4.921 -20.521  19.583  1.00  1.920          C  
ATOM    361  O   ASN A  23       5.020 -21.258  20.562  1.00  2.170          O  
ATOM    362  CB  ASN A  23       5.200 -18.203  20.434  1.00  2.580          C  
ATOM    363  CG  ASN A  23       6.165 -17.077  20.727  1.00  2.580          C  
ATOM    364  OD1 ASN A  23       7.379 -17.184  20.509  1.00  2.580          O  
ATOM    365  ND2 ASN A  23       5.640 -15.992  21.232  1.00  2.580          N  
ATOM    366  H   ASN A  23       5.641 -17.730  17.994  1.00  2.020          H  
ATOM    367  HA  ASN A  23       6.776 -19.510  19.845  1.00  2.290          H  
ATOM    368 1HB  ASN A  23       4.300 -17.787  19.982  1.00  3.100          H  
ATOM    369 2HB  ASN A  23       4.906 -18.673  21.371  1.00  3.100          H  
ATOM    370 1HD2 ASN A  23       6.222 -15.210  21.452  1.00  3.100          H  
ATOM    371 2HD2 ASN A  23       4.654 -15.946  21.409  1.00  3.100          H  
ATOM    372  N   ASN A  24       4.021 -20.738  18.616  1.00  1.700          N  
ATOM    373  CA  ASN A  24       3.165 -21.916  18.599  1.00  1.780          C  
ATOM    374  C   ASN A  24       3.602 -22.896  17.504  1.00  1.840          C  
ATOM    375  O   ASN A  24       3.647 -24.110  17.710  1.00  2.050          O  
ATOM    376  CB  ASN A  24       1.735 -21.491  18.452  1.00  2.460          C  
ATOM    377  CG  ASN A  24       1.244 -20.754  19.666  1.00  2.460          C  
ATOM    378  OD1 ASN A  24       1.595 -21.069  20.822  1.00  2.460          O  
ATOM    379  ND2 ASN A  24       0.421 -19.758  19.438  1.00  2.460          N  
ATOM    380  H   ASN A  24       3.986 -20.106  17.817  1.00  2.040          H  
ATOM    381  HA  ASN A  24       3.267 -22.427  19.541  1.00  2.140          H  
ATOM    382 1HB  ASN A  24       1.683 -20.810  17.611  1.00  2.950          H  
ATOM    383 2HB  ASN A  24       1.099 -22.349  18.242  1.00  2.950          H  
ATOM    384 1HD2 ASN A  24       0.059 -19.223  20.202  1.00  2.950          H  
ATOM    385 2HD2 ASN A  24       0.160 -19.514  18.499  1.00  2.950          H  
ATOM    386  N   LEU A  25       3.978 -22.352  16.350  1.00  1.770          N  
ATOM    387  CA  LEU A  25       4.392 -23.099  15.167  1.00  1.940          C  
ATOM    388  C   LEU A  25       5.615 -23.963  15.432  1.00  2.320          C  
ATOM    389  O   LEU A  25       5.776 -25.032  14.853  1.00  2.600          O  
ATOM    390  CB  LEU A  25       4.695 -22.107  14.036  1.00  2.650          C  
ATOM    391  CG  LEU A  25       5.044 -22.665  12.635  1.00  2.650          C  
ATOM    392  CD1 LEU A  25       3.872 -23.498  12.057  1.00  2.650          C  
ATOM    393  CD2 LEU A  25       5.367 -21.480  11.735  1.00  2.650          C  
ATOM    394  H   LEU A  25       3.933 -21.344  16.254  1.00  2.120          H  
ATOM    395  HA  LEU A  25       3.576 -23.755  14.883  1.00  2.330          H  
ATOM    396 1HB  LEU A  25       3.840 -21.449  13.928  1.00  3.180          H  
ATOM    397 2HB  LEU A  25       5.536 -21.499  14.357  1.00  3.180          H  
ATOM    398  HG  LEU A  25       5.916 -23.320  12.709  1.00  3.180          H  
ATOM    399 1HD1 LEU A  25       4.147 -23.873  11.072  1.00  3.180          H  
ATOM    400 2HD1 LEU A  25       3.653 -24.351  12.706  1.00  3.180          H  
ATOM    401 3HD1 LEU A  25       2.989 -22.873  11.965  1.00  3.180          H  
ATOM    402 1HD2 LEU A  25       5.636 -21.839  10.741  1.00  3.180          H  
ATOM    403 2HD2 LEU A  25       4.496 -20.830  11.662  1.00  3.180          H  
ATOM    404 3HD2 LEU A  25       6.202 -20.919  12.158  1.00  3.180          H  
ATOM    405  N   GLN A  26       6.518 -23.480  16.279  1.00  2.430          N  
ATOM    406  CA  GLN A  26       7.738 -24.207  16.579  1.00  2.840          C  
ATOM    407  C   GLN A  26       7.619 -25.170  17.773  1.00  3.070          C  
ATOM    408  O   GLN A  26       8.631 -25.717  18.217  1.00  3.410          O  
ATOM    409  CB  GLN A  26       8.880 -23.222  16.828  1.00  3.810          C  
ATOM    410  CG  GLN A  26       9.194 -22.312  15.640  1.00  3.810          C  
ATOM    411  CD  GLN A  26       9.566 -23.076  14.401  1.00  3.810          C  
ATOM    412  OE1 GLN A  26      10.325 -24.044  14.469  1.00  3.810          O  
ATOM    413  NE2 GLN A  26       9.056 -22.646  13.252  1.00  3.810          N  
ATOM    414  H   GLN A  26       6.381 -22.554  16.694  1.00  2.920          H  
ATOM    415  HA  GLN A  26       7.990 -24.810  15.708  1.00  3.410          H  
ATOM    416 1HB  GLN A  26       8.620 -22.584  17.675  1.00  4.570          H  
ATOM    417 2HB  GLN A  26       9.784 -23.768  17.090  1.00  4.570          H  
ATOM    418 1HG  GLN A  26       8.307 -21.720  15.417  1.00  4.570          H  
ATOM    419 2HG  GLN A  26      10.024 -21.661  15.907  1.00  4.570          H  
ATOM    420 1HE2 GLN A  26       9.277 -23.120  12.398  1.00  4.570          H  
ATOM    421 2HE2 GLN A  26       8.464 -21.842  13.234  1.00  4.570          H  
ATOM    422  N   ARG A  27       6.416 -25.347  18.332  1.00  3.130          N  
ATOM    423  CA  ARG A  27       6.233 -26.247  19.468  1.00  3.550          C  
ATOM    424  C   ARG A  27       6.107 -27.700  19.008  1.00  3.380          C  
ATOM    425  O   ARG A  27       5.668 -27.981  17.901  1.00  3.630          O  
ATOM    426  CB  ARG A  27       4.970 -25.907  20.248  1.00  4.800          C  
ATOM    427  CG  ARG A  27       4.920 -24.577  20.971  1.00  4.800          C  
ATOM    428  CD  ARG A  27       3.553 -24.393  21.573  1.00  4.800          C  
ATOM    429  NE  ARG A  27       3.342 -23.091  22.189  1.00  4.800          N  
ATOM    430  CZ  ARG A  27       3.632 -22.725  23.454  1.00  4.800          C  
ATOM    431  NH1 ARG A  27       4.172 -23.561  24.337  1.00  4.800          N  
ATOM    432  NH2 ARG A  27       3.359 -21.482  23.812  1.00  4.800          N  
ATOM    433  H   ARG A  27       5.594 -24.876  17.942  1.00  3.760          H  
ATOM    434  HA  ARG A  27       7.096 -26.159  20.128  1.00  4.260          H  
ATOM    435 1HB  ARG A  27       4.111 -25.947  19.575  1.00  5.760          H  
ATOM    436 2HB  ARG A  27       4.823 -26.660  21.007  1.00  5.760          H  
ATOM    437 1HG  ARG A  27       5.656 -24.564  21.773  1.00  5.760          H  
ATOM    438 2HG  ARG A  27       5.126 -23.773  20.273  1.00  5.760          H  
ATOM    439 1HD  ARG A  27       2.857 -24.473  20.750  1.00  5.760          H  
ATOM    440 2HD  ARG A  27       3.330 -25.158  22.289  1.00  5.760          H  
ATOM    441  HE  ARG A  27       2.896 -22.374  21.602  1.00  5.760          H  
ATOM    442 1HH1 ARG A  27       4.377 -24.537  24.094  1.00  5.760          H  
ATOM    443 2HH1 ARG A  27       4.373 -23.243  25.270  1.00  5.760          H  
ATOM    444 1HH2 ARG A  27       2.948 -20.847  23.130  1.00  5.760          H  
ATOM    445 2HH2 ARG A  27       3.559 -21.163  24.745  1.00  5.760          H  
ATOM    446  N   TRP A  28       6.455 -28.627  19.895  1.00  3.350          N  
ATOM    447  CA  TRP A  28       6.281 -30.074  19.690  1.00  3.550          C  
ATOM    448  C   TRP A  28       4.949 -30.553  20.275  1.00  3.200          C  
ATOM    449  O   TRP A  28       4.604 -31.735  20.242  1.00  3.430          O  
ATOM    450  CB  TRP A  28       7.446 -30.807  20.350  1.00  4.890          C  
ATOM    451  CG  TRP A  28       7.667 -30.333  21.747  1.00  4.890          C  
ATOM    452  CD1 TRP A  28       8.542 -29.359  22.120  1.00  4.890          C  
ATOM    453  CD2 TRP A  28       7.021 -30.776  22.965  1.00  4.890          C  
ATOM    454  NE1 TRP A  28       8.474 -29.156  23.461  1.00  4.890          N  
ATOM    455  CE2 TRP A  28       7.550 -30.013  23.999  1.00  4.890          C  
ATOM    456  CE3 TRP A  28       6.047 -31.741  23.255  1.00  4.890          C  
ATOM    457  CZ2 TRP A  28       7.139 -30.171  25.308  1.00  4.890          C  
ATOM    458  CZ3 TRP A  28       5.638 -31.900  24.563  1.00  4.890          C  
ATOM    459  CH2 TRP A  28       6.169 -31.135  25.566  1.00  4.890          C  
ATOM    460  H   TRP A  28       6.856 -28.317  20.771  1.00  4.020          H  
ATOM    461  HA  TRP A  28       6.284 -30.279  18.619  1.00  4.260          H  
ATOM    462 1HB  TRP A  28       7.251 -31.878  20.368  1.00  5.870          H  
ATOM    463 2HB  TRP A  28       8.357 -30.641  19.776  1.00  5.870          H  
ATOM    464  HD1 TRP A  28       9.197 -28.812  21.439  1.00  5.870          H  
ATOM    465  HE1 TRP A  28       9.020 -28.482  23.982  1.00  5.870          H  
ATOM    466  HE3 TRP A  28       5.618 -32.353  22.465  1.00  5.870          H  
ATOM    467  HZ2 TRP A  28       7.551 -29.572  26.120  1.00  5.870          H  
ATOM    468  HZ3 TRP A  28       4.880 -32.652  24.775  1.00  5.870          H  
ATOM    469  HH2 TRP A  28       5.824 -31.287  26.587  1.00  5.870          H  
ATOM    470  N   GLN A  29       4.253 -29.600  20.857  1.00  3.200          N  
ATOM    471  CA  GLN A  29       3.012 -29.730  21.595  1.00  3.540          C  
ATOM    472  C   GLN A  29       1.759 -29.720  20.718  1.00  3.210          C  
ATOM    473  O   GLN A  29       1.753 -29.192  19.601  1.00  3.420          O  
ATOM    474  CB  GLN A  29       2.959 -28.584  22.606  1.00  4.820          C  
ATOM    475  CG  GLN A  29       4.078 -28.660  23.637  1.00  4.820          C  
ATOM    476  CD  GLN A  29       4.156 -27.472  24.541  1.00  4.820          C  
ATOM    477  OE1 GLN A  29       4.486 -26.379  24.055  1.00  4.820          O  
ATOM    478  NE2 GLN A  29       3.865 -27.653  25.825  1.00  4.820          N  
ATOM    479  H   GLN A  29       4.654 -28.685  20.780  1.00  3.840          H  
ATOM    480  HA  GLN A  29       3.039 -30.678  22.133  1.00  4.250          H  
ATOM    481 1HB  GLN A  29       3.008 -27.634  22.093  1.00  5.780          H  
ATOM    482 2HB  GLN A  29       2.014 -28.617  23.146  1.00  5.780          H  
ATOM    483 1HG  GLN A  29       3.926 -29.541  24.247  1.00  5.780          H  
ATOM    484 2HG  GLN A  29       5.021 -28.729  23.114  1.00  5.780          H  
ATOM    485 1HE2 GLN A  29       3.909 -26.885  26.466  1.00  5.780          H  
ATOM    486 2HE2 GLN A  29       3.606 -28.560  26.162  1.00  5.780          H  
ATOM    487  N   LYS A  30       0.657 -30.224  21.298  1.00  3.080          N  
ATOM    488  CA  LYS A  30      -0.693 -30.290  20.699  1.00  2.940          C  
ATOM    489  C   LYS A  30      -1.259 -28.927  20.283  1.00  2.960          C  
ATOM    490  O   LYS A  30      -2.279 -28.850  19.602  1.00  2.920          O  
ATOM    491  CB  LYS A  30      -1.670 -30.958  21.670  1.00  4.170          C  
ATOM    492  CG  LYS A  30      -1.986 -30.143  22.936  1.00  4.170          C  
ATOM    493  CD  LYS A  30      -2.930 -30.910  23.861  1.00  4.170          C  
ATOM    494  CE  LYS A  30      -3.288 -30.094  25.101  1.00  4.170          C  
ATOM    495  NZ  LYS A  30      -4.189 -30.848  26.021  1.00  4.170          N  
ATOM    496  H   LYS A  30       0.772 -30.638  22.214  1.00  3.700          H  
ATOM    497  HA  LYS A  30      -0.630 -30.902  19.798  1.00  3.530          H  
ATOM    498 1HB  LYS A  30      -2.613 -31.147  21.156  1.00  5.010          H  
ATOM    499 2HB  LYS A  30      -1.270 -31.922  21.981  1.00  5.010          H  
ATOM    500 1HG  LYS A  30      -1.065 -29.911  23.469  1.00  5.010          H  
ATOM    501 2HG  LYS A  30      -2.468 -29.205  22.656  1.00  5.010          H  
ATOM    502 1HD  LYS A  30      -3.845 -31.151  23.320  1.00  5.010          H  
ATOM    503 2HD  LYS A  30      -2.457 -31.841  24.174  1.00  5.010          H  
ATOM    504 1HE  LYS A  30      -2.374 -29.837  25.634  1.00  5.010          H  
ATOM    505 2HE  LYS A  30      -3.787 -29.177  24.791  1.00  5.010          H  
ATOM    506 1HZ  LYS A  30      -4.403 -30.276  26.826  1.00  5.010          H  
ATOM    507 2HZ  LYS A  30      -5.046 -31.083  25.538  1.00  5.010          H  
ATOM    508 3HZ  LYS A  30      -3.732 -31.696  26.324  1.00  5.010          H  
ATOM    509  N   VAL A  31      -0.608 -27.878  20.750  1.00  3.340          N  
ATOM    510  CA  VAL A  31      -0.920 -26.490  20.497  1.00  3.670          C  
ATOM    511  C   VAL A  31      -0.869 -26.150  19.004  1.00  3.040          C  
ATOM    512  O   VAL A  31      -1.650 -25.322  18.533  1.00  3.050          O  
ATOM    513  CB  VAL A  31       0.090 -25.602  21.255  1.00  5.010          C  
ATOM    514  CG1 VAL A  31      -0.070 -24.113  20.864  1.00  5.010          C  
ATOM    515  CG2 VAL A  31      -0.090 -25.792  22.757  1.00  5.010          C  
ATOM    516  H   VAL A  31       0.193 -28.086  21.320  1.00  4.010          H  
ATOM    517  HA  VAL A  31      -1.927 -26.293  20.867  1.00  4.400          H  
ATOM    518  HB  VAL A  31       1.089 -25.911  20.980  1.00  6.010          H  
ATOM    519 1HG1 VAL A  31       0.654 -23.514  21.403  1.00  6.010          H  
ATOM    520 2HG1 VAL A  31       0.089 -23.976  19.800  1.00  6.010          H  
ATOM    521 3HG1 VAL A  31      -1.073 -23.775  21.123  1.00  6.010          H  
ATOM    522 1HG2 VAL A  31       0.643 -25.183  23.292  1.00  6.010          H  
ATOM    523 2HG2 VAL A  31      -1.096 -25.483  23.042  1.00  6.010          H  
ATOM    524 3HG2 VAL A  31       0.051 -26.835  23.021  1.00  6.010          H  
ATOM    525  N   GLU A  32       0.120 -26.678  18.277  1.00  2.760          N  
ATOM    526  CA  GLU A  32       0.224 -26.342  16.862  1.00  2.570          C  
ATOM    527  C   GLU A  32      -1.022 -26.741  16.079  1.00  1.970          C  
ATOM    528  O   GLU A  32      -1.453 -27.890  16.121  1.00  2.150          O  
ATOM    529  CB  GLU A  32       1.418 -27.048  16.209  1.00  3.670          C  
ATOM    530  CG  GLU A  32       1.656 -26.668  14.720  1.00  3.670          C  
ATOM    531  CD  GLU A  32       2.802 -27.416  14.078  1.00  3.670          C  
ATOM    532  OE1 GLU A  32       3.230 -28.406  14.615  1.00  3.670          O  
ATOM    533  OE2 GLU A  32       3.253 -26.985  13.044  1.00  3.670          O  
ATOM    534  H   GLU A  32       0.756 -27.370  18.688  1.00  3.310          H  
ATOM    535  HA  GLU A  32       0.357 -25.264  16.774  1.00  3.080          H  
ATOM    536 1HB  GLU A  32       2.329 -26.800  16.763  1.00  4.410          H  
ATOM    537 2HB  GLU A  32       1.282 -28.127  16.271  1.00  4.410          H  
ATOM    538 1HG  GLU A  32       0.760 -26.868  14.138  1.00  4.410          H  
ATOM    539 2HG  GLU A  32       1.861 -25.606  14.664  1.00  4.410          H  
ATOM    540  N   ASN A  33      -1.535 -25.816  15.281  1.00  1.690          N  
ATOM    541  CA  ASN A  33      -2.665 -26.096  14.414  1.00  1.600          C  
ATOM    542  C   ASN A  33      -2.399 -25.244  13.194  1.00  1.340          C  
ATOM    543  O   ASN A  33      -2.723 -24.051  13.176  1.00  1.270          O  
ATOM    544  CB  ASN A  33      -4.005 -25.769  15.060  1.00  2.280          C  
ATOM    545  CG  ASN A  33      -5.185 -26.289  14.227  1.00  2.280          C  
ATOM    546  OD1 ASN A  33      -5.000 -27.250  13.467  1.00  2.280          O  
ATOM    547  ND2 ASN A  33      -6.343 -25.700  14.341  1.00  2.280          N  
ATOM    548  H   ASN A  33      -1.136 -24.889  15.302  1.00  2.030          H  
ATOM    549  HA  ASN A  33      -2.649 -27.144  14.112  1.00  1.920          H  
ATOM    550 1HB  ASN A  33      -4.045 -26.215  16.058  1.00  2.730          H  
ATOM    551 2HB  ASN A  33      -4.110 -24.689  15.177  1.00  2.730          H  
ATOM    552 1HD2 ASN A  33      -7.121 -26.015  13.801  1.00  2.730          H  
ATOM    553 2HD2 ASN A  33      -6.463 -24.884  14.940  1.00  2.730          H  
ATOM    554  N   ARG A  34      -1.761 -25.846  12.194  1.00  1.270          N  
ATOM    555  CA  ARG A  34      -1.248 -25.083  11.070  1.00  1.110          C  
ATOM    556  C   ARG A  34      -2.304 -24.233  10.370  1.00  0.920          C  
ATOM    557  O   ARG A  34      -2.052 -23.057  10.157  1.00  0.920          O  
ATOM    558  CB  ARG A  34      -0.536 -26.000  10.090  1.00  1.620          C  
ATOM    559  CG  ARG A  34       0.713 -26.596  10.671  1.00  1.620          C  
ATOM    560  CD  ARG A  34       1.447 -27.416   9.714  1.00  1.620          C  
ATOM    561  NE  ARG A  34       2.425 -28.242  10.406  1.00  1.620          N  
ATOM    562  CZ  ARG A  34       2.200 -29.512  10.846  1.00  1.620          C  
ATOM    563  NH1 ARG A  34       1.012 -30.082  10.656  1.00  1.620          N  
ATOM    564  NH2 ARG A  34       3.176 -30.171  11.464  1.00  1.620          N  
ATOM    565  H   ARG A  34      -1.579 -26.839  12.270  1.00  1.520          H  
ATOM    566  HA  ARG A  34      -0.487 -24.409  11.454  1.00  1.330          H  
ATOM    567 1HB  ARG A  34      -1.151 -26.819   9.776  1.00  1.940          H  
ATOM    568 2HB  ARG A  34      -0.257 -25.436   9.199  1.00  1.940          H  
ATOM    569 1HG  ARG A  34       1.376 -25.796  11.008  1.00  1.940          H  
ATOM    570 2HG  ARG A  34       0.461 -27.221  11.525  1.00  1.940          H  
ATOM    571 1HD  ARG A  34       0.775 -28.051   9.142  1.00  1.940          H  
ATOM    572 2HD  ARG A  34       1.988 -26.762   9.029  1.00  1.940          H  
ATOM    573  HE  ARG A  34       3.342 -27.839  10.586  1.00  1.940          H  
ATOM    574 1HH1 ARG A  34       0.280 -29.581  10.195  1.00  1.940          H  
ATOM    575 2HH1 ARG A  34       0.826 -31.050  10.983  1.00  1.940          H  
ATOM    576 1HH2 ARG A  34       4.066 -29.722  11.618  1.00  1.940          H  
ATOM    577 2HH2 ARG A  34       3.039 -31.146  11.785  1.00  1.940          H  
ATOM    578  N   PRO A  35      -3.525 -24.701  10.063  1.00  0.860          N  
ATOM    579  CA  PRO A  35      -4.528 -23.879   9.419  1.00  0.810          C  
ATOM    580  C   PRO A  35      -4.810 -22.555  10.133  1.00  0.880          C  
ATOM    581  O   PRO A  35      -5.112 -21.550   9.481  1.00  0.870          O  
ATOM    582  CB  PRO A  35      -5.750 -24.767   9.486  1.00  1.220          C  
ATOM    583  CG  PRO A  35      -5.213 -26.186   9.514  1.00  1.220          C  
ATOM    584  CD  PRO A  35      -3.969 -26.096  10.331  1.00  1.220          C  
ATOM    585  HA  PRO A  35      -4.227 -23.688   8.384  1.00  0.970          H  
ATOM    586 1HB  PRO A  35      -6.315 -24.508  10.397  1.00  1.460          H  
ATOM    587 2HB  PRO A  35      -6.406 -24.561   8.624  1.00  1.460          H  
ATOM    588 1HG  PRO A  35      -5.959 -26.851   9.977  1.00  1.460          H  
ATOM    589 2HG  PRO A  35      -5.045 -26.571   8.508  1.00  1.460          H  
ATOM    590 1HD  PRO A  35      -4.249 -26.226  11.365  1.00  1.460          H  
ATOM    591 2HD  PRO A  35      -3.276 -26.843   9.986  1.00  1.460          H  
ATOM    592  N   ASP A  36      -4.675 -22.538  11.470  1.00  1.030          N  
ATOM    593  CA  ASP A  36      -4.953 -21.339  12.236  1.00  1.170          C  
ATOM    594  C   ASP A  36      -3.761 -20.437  12.138  1.00  1.160          C  
ATOM    595  O   ASP A  36      -3.897 -19.231  11.947  1.00  1.210          O  
ATOM    596  CB  ASP A  36      -5.223 -21.665  13.704  1.00  1.580          C  
ATOM    597  CG  ASP A  36      -6.530 -22.444  13.973  1.00  1.580          C  
ATOM    598  OD1 ASP A  36      -7.421 -22.482  13.145  1.00  1.580          O  
ATOM    599  OD2 ASP A  36      -6.602 -23.018  15.042  1.00  1.580          O  
ATOM    600  H   ASP A  36      -4.369 -23.351  12.001  1.00  1.240          H  
ATOM    601  HA  ASP A  36      -5.818 -20.831  11.813  1.00  1.400          H  
ATOM    602 1HB  ASP A  36      -4.389 -22.254  14.093  1.00  1.900          H  
ATOM    603 2HB  ASP A  36      -5.251 -20.739  14.274  1.00  1.900          H  
ATOM    604  N   LEU A  37      -2.581 -21.029  12.267  1.00  1.150          N  
ATOM    605  CA  LEU A  37      -1.344 -20.275  12.222  1.00  1.190          C  
ATOM    606  C   LEU A  37      -1.196 -19.619  10.850  1.00  1.070          C  
ATOM    607  O   LEU A  37      -0.803 -18.459  10.756  1.00  1.130          O  
ATOM    608  CB  LEU A  37      -0.193 -21.238  12.539  1.00  1.650          C  
ATOM    609  CG  LEU A  37      -0.190 -21.782  14.013  1.00  1.650          C  
ATOM    610  CD1 LEU A  37       0.796 -22.924  14.143  1.00  1.650          C  
ATOM    611  CD2 LEU A  37       0.204 -20.675  14.992  1.00  1.650          C  
ATOM    612  H   LEU A  37      -2.564 -22.043  12.437  1.00  1.380          H  
ATOM    613  HA  LEU A  37      -1.386 -19.486  12.963  1.00  1.430          H  
ATOM    614 1HB  LEU A  37      -0.269 -22.085  11.871  1.00  1.980          H  
ATOM    615 2HB  LEU A  37       0.752 -20.741  12.349  1.00  1.980          H  
ATOM    616  HG  LEU A  37      -1.188 -22.148  14.259  1.00  1.980          H  
ATOM    617 1HD1 LEU A  37       0.792 -23.300  15.164  1.00  1.980          H  
ATOM    618 2HD1 LEU A  37       0.530 -23.728  13.465  1.00  1.980          H  
ATOM    619 3HD1 LEU A  37       1.767 -22.562  13.904  1.00  1.980          H  
ATOM    620 1HD2 LEU A  37       0.181 -21.086  15.986  1.00  1.980          H  
ATOM    621 2HD2 LEU A  37       1.211 -20.319  14.767  1.00  1.980          H  
ATOM    622 3HD2 LEU A  37      -0.488 -19.843  14.943  1.00  1.980          H  
ATOM    623  N   VAL A  38      -1.583 -20.340   9.797  1.00  0.950          N  
ATOM    624  CA  VAL A  38      -1.520 -19.830   8.435  1.00  0.910          C  
ATOM    625  C   VAL A  38      -2.482 -18.653   8.255  1.00  0.940          C  
ATOM    626  O   VAL A  38      -2.093 -17.612   7.713  1.00  1.010          O  
ATOM    627  CB  VAL A  38      -1.799 -20.985   7.431  1.00  1.290          C  
ATOM    628  CG1 VAL A  38      -1.966 -20.474   6.034  1.00  1.290          C  
ATOM    629  CG2 VAL A  38      -0.606 -21.948   7.445  1.00  1.290          C  
ATOM    630  H   VAL A  38      -1.908 -21.288   9.969  1.00  1.140          H  
ATOM    631  HA  VAL A  38      -0.508 -19.473   8.253  1.00  1.090          H  
ATOM    632  HB  VAL A  38      -2.714 -21.507   7.720  1.00  1.550          H  
ATOM    633 1HG1 VAL A  38      -2.152 -21.303   5.357  1.00  1.550          H  
ATOM    634 2HG1 VAL A  38      -2.805 -19.806   6.009  1.00  1.550          H  
ATOM    635 3HG1 VAL A  38      -1.063 -19.949   5.725  1.00  1.550          H  
ATOM    636 1HG2 VAL A  38      -0.778 -22.759   6.751  1.00  1.550          H  
ATOM    637 2HG2 VAL A  38       0.294 -21.410   7.148  1.00  1.550          H  
ATOM    638 3HG2 VAL A  38      -0.465 -22.349   8.441  1.00  1.550          H  
ATOM    639  N   ALA A  39      -3.731 -18.796   8.708  1.00  0.930          N  
ATOM    640  CA  ALA A  39      -4.669 -17.689   8.598  1.00  1.020          C  
ATOM    641  C   ALA A  39      -4.163 -16.471   9.391  1.00  1.060          C  
ATOM    642  O   ALA A  39      -4.217 -15.329   8.912  1.00  1.140          O  
ATOM    643  CB  ALA A  39      -6.031 -18.133   9.109  1.00  1.390          C  
ATOM    644  H   ALA A  39      -4.034 -19.689   9.111  1.00  1.120          H  
ATOM    645  HA  ALA A  39      -4.752 -17.404   7.554  1.00  1.220          H  
ATOM    646 1HB  ALA A  39      -6.743 -17.322   9.020  1.00  1.670          H  
ATOM    647 2HB  ALA A  39      -6.377 -18.988   8.523  1.00  1.670          H  
ATOM    648 3HB  ALA A  39      -5.942 -18.427  10.156  1.00  1.670          H  
ATOM    649  N   ARG A  40      -3.605 -16.720  10.582  1.00  1.060          N  
ATOM    650  CA  ARG A  40      -3.096 -15.654  11.428  1.00  1.140          C  
ATOM    651  C   ARG A  40      -1.958 -14.903  10.748  1.00  1.130          C  
ATOM    652  O   ARG A  40      -1.871 -13.688  10.878  1.00  1.290          O  
ATOM    653  CB  ARG A  40      -2.697 -16.204  12.779  1.00  1.560          C  
ATOM    654  CG  ARG A  40      -3.866 -16.618  13.649  1.00  1.560          C  
ATOM    655  CD  ARG A  40      -3.442 -17.344  14.873  1.00  1.560          C  
ATOM    656  NE  ARG A  40      -4.606 -17.763  15.648  1.00  1.560          N  
ATOM    657  CZ  ARG A  40      -4.609 -18.626  16.691  1.00  1.560          C  
ATOM    658  NH1 ARG A  40      -3.497 -19.189  17.127  1.00  1.560          N  
ATOM    659  NH2 ARG A  40      -5.758 -18.913  17.284  1.00  1.560          N  
ATOM    660  H   ARG A  40      -3.581 -17.680  10.938  1.00  1.270          H  
ATOM    661  HA  ARG A  40      -3.907 -14.949  11.600  1.00  1.370          H  
ATOM    662 1HB  ARG A  40      -2.056 -17.065  12.648  1.00  1.880          H  
ATOM    663 2HB  ARG A  40      -2.163 -15.445  13.326  1.00  1.880          H  
ATOM    664 1HG  ARG A  40      -4.383 -15.717  13.973  1.00  1.880          H  
ATOM    665 2HG  ARG A  40      -4.560 -17.231  13.093  1.00  1.880          H  
ATOM    666 1HD  ARG A  40      -2.881 -18.233  14.582  1.00  1.880          H  
ATOM    667 2HD  ARG A  40      -2.821 -16.698  15.493  1.00  1.880          H  
ATOM    668  HE  ARG A  40      -5.499 -17.369  15.373  1.00  1.880          H  
ATOM    669 1HH1 ARG A  40      -2.604 -18.987  16.701  1.00  1.880          H  
ATOM    670 2HH1 ARG A  40      -3.537 -19.832  17.905  1.00  1.880          H  
ATOM    671 1HH2 ARG A  40      -6.617 -18.490  16.958  1.00  1.880          H  
ATOM    672 2HH2 ARG A  40      -5.782 -19.558  18.061  1.00  1.880          H  
ATOM    673  N   VAL A  41      -1.110 -15.607   9.991  1.00  1.150          N  
ATOM    674  CA  VAL A  41      -0.043 -14.941   9.252  1.00  1.210          C  
ATOM    675  C   VAL A  41      -0.587 -13.956   8.233  1.00  1.240          C  
ATOM    676  O   VAL A  41      -0.039 -12.859   8.081  1.00  1.270          O  
ATOM    677  CB  VAL A  41       0.883 -15.948   8.530  1.00  1.670          C  
ATOM    678  CG1 VAL A  41       1.831 -15.218   7.539  1.00  1.670          C  
ATOM    679  CG2 VAL A  41       1.733 -16.649   9.572  1.00  1.670          C  
ATOM    680  H   VAL A  41      -1.187 -16.628   9.991  1.00  1.380          H  
ATOM    681  HA  VAL A  41       0.565 -14.399   9.958  1.00  1.450          H  
ATOM    682  HB  VAL A  41       0.279 -16.671   7.979  1.00  2.000          H  
ATOM    683 1HG1 VAL A  41       2.479 -15.951   7.063  1.00  2.000          H  
ATOM    684 2HG1 VAL A  41       1.262 -14.703   6.763  1.00  2.000          H  
ATOM    685 3HG1 VAL A  41       2.439 -14.491   8.081  1.00  2.000          H  
ATOM    686 1HG2 VAL A  41       2.389 -17.369   9.087  1.00  2.000          H  
ATOM    687 2HG2 VAL A  41       2.331 -15.911  10.095  1.00  2.000          H  
ATOM    688 3HG2 VAL A  41       1.106 -17.159  10.276  1.00  2.000          H  
ATOM    689  N   PHE A  42      -1.630 -14.319   7.495  1.00  1.270          N  
ATOM    690  CA  PHE A  42      -2.123 -13.388   6.479  1.00  1.340          C  
ATOM    691  C   PHE A  42      -2.759 -12.145   7.115  1.00  1.330          C  
ATOM    692  O   PHE A  42      -2.653 -11.026   6.586  1.00  1.390          O  
ATOM    693  CB  PHE A  42      -3.067 -14.107   5.536  1.00  1.850          C  
ATOM    694  CG  PHE A  42      -2.354 -15.146   4.820  1.00  1.850          C  
ATOM    695  CD1 PHE A  42      -2.763 -16.427   4.938  1.00  1.850          C  
ATOM    696  CD2 PHE A  42      -1.210 -14.875   4.071  1.00  1.850          C  
ATOM    697  CE1 PHE A  42      -2.075 -17.403   4.337  1.00  1.850          C  
ATOM    698  CE2 PHE A  42      -0.529 -15.864   3.480  1.00  1.850          C  
ATOM    699  CZ  PHE A  42      -0.952 -17.132   3.611  1.00  1.850          C  
ATOM    700  H   PHE A  42      -2.017 -15.267   7.609  1.00  1.520          H  
ATOM    701  HA  PHE A  42      -1.272 -13.048   5.905  1.00  1.610          H  
ATOM    702 1HB  PHE A  42      -3.896 -14.555   6.093  1.00  2.220          H  
ATOM    703 2HB  PHE A  42      -3.458 -13.432   4.809  1.00  2.220          H  
ATOM    704  HD1 PHE A  42      -3.647 -16.666   5.529  1.00  2.220          H  
ATOM    705  HD2 PHE A  42      -0.839 -13.875   3.960  1.00  2.220          H  
ATOM    706  HE1 PHE A  42      -2.408 -18.405   4.432  1.00  2.220          H  
ATOM    707  HE2 PHE A  42       0.360 -15.645   2.909  1.00  2.220          H  
ATOM    708  HZ  PHE A  42      -0.397 -17.935   3.139  1.00  2.220          H  
ATOM    709  N   ASN A  43      -3.291 -12.299   8.326  1.00  1.320          N  
ATOM    710  CA  ASN A  43      -3.858 -11.153   9.043  1.00  1.350          C  
ATOM    711  C   ASN A  43      -2.777 -10.181   9.523  1.00  1.370          C  
ATOM    712  O   ASN A  43      -3.083  -9.102  10.044  1.00  1.490          O  
ATOM    713  CB  ASN A  43      -4.691 -11.580  10.232  1.00  1.880          C  
ATOM    714  CG  ASN A  43      -6.033 -12.072   9.877  1.00  1.880          C  
ATOM    715  OD1 ASN A  43      -6.635 -11.623   8.882  1.00  1.880          O  
ATOM    716  ND2 ASN A  43      -6.537 -12.983  10.678  1.00  1.880          N  
ATOM    717  H   ASN A  43      -3.380 -13.253   8.705  1.00  1.580          H  
ATOM    718  HA  ASN A  43      -4.495 -10.605   8.352  1.00  1.620          H  
ATOM    719 1HB  ASN A  43      -4.162 -12.375  10.762  1.00  2.250          H  
ATOM    720 2HB  ASN A  43      -4.793 -10.745  10.922  1.00  2.250          H  
ATOM    721 1HD2 ASN A  43      -7.452 -13.362  10.523  1.00  2.250          H  
ATOM    722 2HD2 ASN A  43      -6.012 -13.293  11.467  1.00  2.250          H  
ATOM    723  N   ILE A  44      -1.518 -10.558   9.359  1.00  1.320          N  
ATOM    724  CA  ILE A  44      -0.406  -9.717   9.700  1.00  1.420          C  
ATOM    725  C   ILE A  44       0.122  -9.183   8.376  1.00  1.450          C  
ATOM    726  O   ILE A  44       0.157  -7.978   8.151  1.00  1.660          O  
ATOM    727  CB  ILE A  44       0.688 -10.540  10.398  1.00  1.950          C  
ATOM    728  CG1 ILE A  44       0.117 -11.154  11.672  1.00  1.950          C  
ATOM    729  CG2 ILE A  44       1.878  -9.624  10.725  1.00  1.950          C  
ATOM    730  CD1 ILE A  44       0.990 -12.223  12.261  1.00  1.950          C  
ATOM    731  H   ILE A  44      -1.310 -11.461   8.936  1.00  1.580          H  
ATOM    732  HA  ILE A  44      -0.733  -8.889  10.327  1.00  1.700          H  
ATOM    733  HB  ILE A  44       1.016 -11.347   9.755  1.00  2.340          H  
ATOM    734 1HG1 ILE A  44      -0.027 -10.369  12.403  1.00  2.340          H  
ATOM    735 2HG1 ILE A  44      -0.846 -11.587  11.451  1.00  2.340          H  
ATOM    736 1HG2 ILE A  44       2.671 -10.168  11.221  1.00  2.340          H  
ATOM    737 2HG2 ILE A  44       2.277  -9.187   9.812  1.00  2.340          H  
ATOM    738 3HG2 ILE A  44       1.525  -8.840  11.376  1.00  2.340          H  
ATOM    739 1HD1 ILE A  44       0.531 -12.635  13.152  1.00  2.340          H  
ATOM    740 2HD1 ILE A  44       1.128 -13.014  11.551  1.00  2.340          H  
ATOM    741 3HD1 ILE A  44       1.926 -11.807  12.504  1.00  2.340          H  
ATOM    742  N   LYS A  45       0.496 -10.109   7.483  1.00  1.370          N  
ATOM    743  CA  LYS A  45       1.105  -9.806   6.192  1.00  1.480          C  
ATOM    744  C   LYS A  45       0.239  -8.958   5.264  1.00  1.510          C  
ATOM    745  O   LYS A  45       0.718  -7.969   4.702  1.00  1.620          O  
ATOM    746  CB  LYS A  45       1.468 -11.121   5.482  1.00  2.030          C  
ATOM    747  CG  LYS A  45       2.163 -10.977   4.111  1.00  2.030          C  
ATOM    748  CD  LYS A  45       2.509 -12.360   3.505  1.00  2.030          C  
ATOM    749  CE  LYS A  45       3.162 -12.216   2.123  1.00  2.030          C  
ATOM    750  NZ  LYS A  45       3.613 -13.540   1.541  1.00  2.030          N  
ATOM    751  H   LYS A  45       0.385 -11.090   7.741  1.00  1.640          H  
ATOM    752  HA  LYS A  45       2.023  -9.250   6.383  1.00  1.780          H  
ATOM    753 1HB  LYS A  45       2.111 -11.714   6.133  1.00  2.430          H  
ATOM    754 2HB  LYS A  45       0.561 -11.696   5.328  1.00  2.430          H  
ATOM    755 1HG  LYS A  45       1.533 -10.428   3.416  1.00  2.430          H  
ATOM    756 2HG  LYS A  45       3.084 -10.410   4.243  1.00  2.430          H  
ATOM    757 1HD  LYS A  45       3.189 -12.893   4.170  1.00  2.430          H  
ATOM    758 2HD  LYS A  45       1.595 -12.950   3.401  1.00  2.430          H  
ATOM    759 1HE  LYS A  45       2.447 -11.759   1.438  1.00  2.430          H  
ATOM    760 2HE  LYS A  45       4.029 -11.564   2.215  1.00  2.430          H  
ATOM    761 1HZ  LYS A  45       4.042 -13.376   0.643  1.00  2.430          H  
ATOM    762 2HZ  LYS A  45       4.288 -13.964   2.157  1.00  2.430          H  
ATOM    763 3HZ  LYS A  45       2.818 -14.210   1.405  1.00  2.430          H  
ATOM    764  N   LEU A  46      -1.021  -9.353   5.061  1.00  1.520          N  
ATOM    765  CA  LEU A  46      -1.856  -8.654   4.103  1.00  1.660          C  
ATOM    766  C   LEU A  46      -2.397  -7.409   4.719  1.00  1.610          C  
ATOM    767  O   LEU A  46      -2.495  -6.373   4.053  1.00  2.020          O  
ATOM    768  CB  LEU A  46      -2.983  -9.543   3.615  1.00  2.270          C  
ATOM    769  CG  LEU A  46      -2.641 -10.411   2.440  1.00  2.270          C  
ATOM    770  CD1 LEU A  46      -1.555 -11.407   2.786  1.00  2.270          C  
ATOM    771  CD2 LEU A  46      -3.835 -11.116   2.015  1.00  2.270          C  
ATOM    772  H   LEU A  46      -1.412 -10.148   5.563  1.00  1.820          H  
ATOM    773  HA  LEU A  46      -1.244  -8.372   3.248  1.00  1.990          H  
ATOM    774 1HB  LEU A  46      -3.302 -10.178   4.418  1.00  2.720          H  
ATOM    775 2HB  LEU A  46      -3.822  -8.909   3.326  1.00  2.720          H  
ATOM    776  HG  LEU A  46      -2.284  -9.790   1.649  1.00  2.720          H  
ATOM    777 1HD1 LEU A  46      -1.331 -12.025   1.933  1.00  2.720          H  
ATOM    778 2HD1 LEU A  46      -0.663 -10.904   3.070  1.00  2.720          H  
ATOM    779 3HD1 LEU A  46      -1.905 -12.017   3.593  1.00  2.720          H  
ATOM    780 1HD2 LEU A  46      -3.581 -11.664   1.176  1.00  2.720          H  
ATOM    781 2HD2 LEU A  46      -4.172 -11.774   2.798  1.00  2.720          H  
ATOM    782 3HD2 LEU A  46      -4.614 -10.419   1.756  1.00  2.720          H  
ATOM    783  N   ASN A  47      -2.747  -7.490   5.995  1.00  1.620          N  
ATOM    784  CA  ASN A  47      -3.216  -6.275   6.632  1.00  1.820          C  
ATOM    785  C   ASN A  47      -2.103  -5.229   6.632  1.00  1.530          C  
ATOM    786  O   ASN A  47      -2.376  -4.046   6.429  1.00  1.700          O  
ATOM    787  CB  ASN A  47      -3.723  -6.540   8.024  1.00  2.470          C  
ATOM    788  CG  ASN A  47      -5.113  -7.143   8.054  1.00  2.470          C  
ATOM    789  OD1 ASN A  47      -5.939  -6.887   7.166  1.00  2.470          O  
ATOM    790  ND2 ASN A  47      -5.382  -7.938   9.043  1.00  2.470          N  
ATOM    791  H   ASN A  47      -2.706  -8.404   6.460  1.00  1.940          H  
ATOM    792  HA  ASN A  47      -4.039  -5.867   6.042  1.00  2.180          H  
ATOM    793 1HB  ASN A  47      -3.028  -7.206   8.521  1.00  2.960          H  
ATOM    794 2HB  ASN A  47      -3.732  -5.608   8.586  1.00  2.960          H  
ATOM    795 1HD2 ASN A  47      -6.281  -8.364   9.115  1.00  2.960          H  
ATOM    796 2HD2 ASN A  47      -4.660  -8.151   9.722  1.00  2.960          H  
ATOM    797  N   ALA A  48      -0.843  -5.646   6.830  1.00  1.740          N  
ATOM    798  CA  ALA A  48       0.269  -4.713   6.801  1.00  1.980          C  
ATOM    799  C   ALA A  48       0.440  -4.088   5.420  1.00  1.900          C  
ATOM    800  O   ALA A  48       0.638  -2.877   5.312  1.00  1.940          O  
ATOM    801  CB  ALA A  48       1.547  -5.423   7.196  1.00  2.680          C  
ATOM    802  H   ALA A  48      -0.640  -6.624   7.049  1.00  2.090          H  
ATOM    803  HA  ALA A  48       0.062  -3.914   7.510  1.00  2.380          H  
ATOM    804 1HB  ALA A  48       2.374  -4.729   7.185  1.00  3.210          H  
ATOM    805 2HB  ALA A  48       1.434  -5.842   8.195  1.00  3.210          H  
ATOM    806 3HB  ALA A  48       1.743  -6.225   6.486  1.00  3.210          H  
ATOM    807  N   LEU A  49       0.342  -4.890   4.350  1.00  2.080          N  
ATOM    808  CA  LEU A  49       0.514  -4.337   3.009  1.00  2.340          C  
ATOM    809  C   LEU A  49      -0.567  -3.328   2.663  1.00  2.170          C  
ATOM    810  O   LEU A  49      -0.278  -2.291   2.046  1.00  2.240          O  
ATOM    811  CB  LEU A  49       0.513  -5.469   1.973  1.00  3.170          C  
ATOM    812  CG  LEU A  49       1.744  -6.407   1.952  1.00  3.170          C  
ATOM    813  CD1 LEU A  49       1.433  -7.608   1.060  1.00  3.170          C  
ATOM    814  CD2 LEU A  49       2.963  -5.651   1.401  1.00  3.170          C  
ATOM    815  H   LEU A  49       0.219  -5.900   4.474  1.00  2.500          H  
ATOM    816  HA  LEU A  49       1.464  -3.817   2.980  1.00  2.810          H  
ATOM    817 1HB  LEU A  49      -0.373  -6.086   2.140  1.00  3.810          H  
ATOM    818 2HB  LEU A  49       0.436  -5.028   0.999  1.00  3.810          H  
ATOM    819  HG  LEU A  49       1.958  -6.761   2.955  1.00  3.810          H  
ATOM    820 1HD1 LEU A  49       2.290  -8.278   1.040  1.00  3.810          H  
ATOM    821 2HD1 LEU A  49       0.567  -8.140   1.462  1.00  3.810          H  
ATOM    822 3HD1 LEU A  49       1.213  -7.264   0.048  1.00  3.810          H  
ATOM    823 1HD2 LEU A  49       3.821  -6.324   1.379  1.00  3.810          H  
ATOM    824 2HD2 LEU A  49       2.748  -5.303   0.389  1.00  3.810          H  
ATOM    825 3HD2 LEU A  49       3.202  -4.800   2.029  1.00  3.810          H  
ATOM    826  N   LEU A  50      -1.808  -3.626   3.054  1.00  2.180          N  
ATOM    827  CA  LEU A  50      -2.911  -2.730   2.778  1.00  2.380          C  
ATOM    828  C   LEU A  50      -2.809  -1.472   3.617  1.00  2.030          C  
ATOM    829  O   LEU A  50      -2.959  -0.362   3.096  1.00  2.110          O  
ATOM    830  CB  LEU A  50      -4.253  -3.437   3.012  1.00  3.250          C  
ATOM    831  CG  LEU A  50      -5.564  -2.592   2.793  1.00  3.250          C  
ATOM    832  CD1 LEU A  50      -5.644  -2.047   1.367  1.00  3.250          C  
ATOM    833  CD2 LEU A  50      -6.764  -3.491   3.067  1.00  3.250          C  
ATOM    834  H   LEU A  50      -1.989  -4.521   3.526  1.00  2.620          H  
ATOM    835  HA  LEU A  50      -2.849  -2.452   1.736  1.00  2.860          H  
ATOM    836 1HB  LEU A  50      -4.299  -4.305   2.355  1.00  3.900          H  
ATOM    837 2HB  LEU A  50      -4.261  -3.802   4.047  1.00  3.900          H  
ATOM    838  HG  LEU A  50      -5.571  -1.746   3.485  1.00  3.900          H  
ATOM    839 1HD1 LEU A  50      -6.563  -1.473   1.254  1.00  3.900          H  
ATOM    840 2HD1 LEU A  50      -4.797  -1.396   1.158  1.00  3.900          H  
ATOM    841 3HD1 LEU A  50      -5.652  -2.874   0.669  1.00  3.900          H  
ATOM    842 1HD2 LEU A  50      -7.686  -2.921   2.936  1.00  3.900          H  
ATOM    843 2HD2 LEU A  50      -6.756  -4.334   2.373  1.00  3.900          H  
ATOM    844 3HD2 LEU A  50      -6.709  -3.863   4.093  1.00  3.900          H  
ATOM    845  N   ASN A  51      -2.537  -1.625   4.912  1.00  1.870          N  
ATOM    846  CA  ASN A  51      -2.463  -0.474   5.788  1.00  1.980          C  
ATOM    847  C   ASN A  51      -1.340   0.449   5.352  1.00  1.910          C  
ATOM    848  O   ASN A  51      -1.452   1.668   5.470  1.00  2.040          O  
ATOM    849  CB  ASN A  51      -2.261  -0.924   7.215  1.00  2.730          C  
ATOM    850  CG  ASN A  51      -3.487  -1.553   7.795  1.00  2.730          C  
ATOM    851  OD1 ASN A  51      -4.612  -1.339   7.326  1.00  2.730          O  
ATOM    852  ND2 ASN A  51      -3.297  -2.343   8.815  1.00  2.730          N  
ATOM    853  H   ASN A  51      -2.417  -2.558   5.317  1.00  2.240          H  
ATOM    854  HA  ASN A  51      -3.397   0.082   5.713  1.00  2.380          H  
ATOM    855 1HB  ASN A  51      -1.448  -1.653   7.245  1.00  3.270          H  
ATOM    856 2HB  ASN A  51      -1.968  -0.075   7.831  1.00  3.270          H  
ATOM    857 1HD2 ASN A  51      -4.076  -2.800   9.243  1.00  3.270          H  
ATOM    858 2HD2 ASN A  51      -2.374  -2.496   9.165  1.00  3.270          H  
ATOM    859  N   ASP A  52      -0.256  -0.131   4.826  1.00  1.930          N  
ATOM    860  CA  ASP A  52       0.876   0.637   4.354  1.00  2.280          C  
ATOM    861  C   ASP A  52       0.506   1.436   3.124  1.00  2.240          C  
ATOM    862  O   ASP A  52       0.629   2.658   3.127  1.00  2.400          O  
ATOM    863  CB  ASP A  52       2.058  -0.295   4.041  1.00  3.050          C  
ATOM    864  CG  ASP A  52       3.352   0.413   3.577  1.00  3.050          C  
ATOM    865  OD1 ASP A  52       3.923   1.155   4.341  1.00  3.050          O  
ATOM    866  OD2 ASP A  52       3.750   0.200   2.429  1.00  3.050          O  
ATOM    867  H   ASP A  52      -0.190  -1.151   4.808  1.00  2.320          H  
ATOM    868  HA  ASP A  52       1.174   1.333   5.136  1.00  2.740          H  
ATOM    869 1HB  ASP A  52       2.290  -0.881   4.928  1.00  3.660          H  
ATOM    870 2HB  ASP A  52       1.754  -1.005   3.273  1.00  3.660          H  
ATOM    871  N   ILE A  53      -0.015   0.780   2.078  1.00  2.200          N  
ATOM    872  CA  ILE A  53      -0.295   1.524   0.857  1.00  2.490          C  
ATOM    873  C   ILE A  53      -1.345   2.606   1.063  1.00  2.430          C  
ATOM    874  O   ILE A  53      -1.313   3.631   0.384  1.00  2.630          O  
ATOM    875  CB  ILE A  53      -0.683   0.621  -0.326  1.00  3.370          C  
ATOM    876  CG1 ILE A  53      -0.510   1.450  -1.630  1.00  3.370          C  
ATOM    877  CG2 ILE A  53      -2.136   0.104  -0.187  1.00  3.370          C  
ATOM    878  CD1 ILE A  53      -0.478   0.649  -2.894  1.00  3.370          C  
ATOM    879  H   ILE A  53      -0.142  -0.237   2.116  1.00  2.640          H  
ATOM    880  HA  ILE A  53       0.628   2.009   0.562  1.00  2.990          H  
ATOM    881  HB  ILE A  53      -0.007  -0.219  -0.361  1.00  4.040          H  
ATOM    882 1HG1 ILE A  53      -1.329   2.169  -1.711  1.00  4.040          H  
ATOM    883 2HG1 ILE A  53       0.421   2.002  -1.560  1.00  4.040          H  
ATOM    884 1HG2 ILE A  53      -2.382  -0.534  -1.025  1.00  4.040          H  
ATOM    885 2HG2 ILE A  53      -2.214  -0.463   0.722  1.00  4.040          H  
ATOM    886 3HG2 ILE A  53      -2.844   0.925  -0.160  1.00  4.040          H  
ATOM    887 1HD1 ILE A  53      -0.331   1.333  -3.711  1.00  4.040          H  
ATOM    888 2HD1 ILE A  53       0.343  -0.042  -2.859  1.00  4.040          H  
ATOM    889 3HD1 ILE A  53      -1.404   0.105  -3.026  1.00  4.040          H  
ATOM    890  N   CYS A  54      -2.252   2.422   2.022  1.00  2.280          N  
ATOM    891  CA  CYS A  54      -3.277   3.418   2.299  1.00  2.470          C  
ATOM    892  C   CYS A  54      -2.709   4.760   2.802  1.00  2.410          C  
ATOM    893  O   CYS A  54      -3.437   5.753   2.860  1.00  2.670          O  
ATOM    894  CB  CYS A  54      -4.286   2.877   3.311  1.00  3.380          C  
ATOM    895  SG  CYS A  54      -5.309   1.497   2.690  1.00  3.380          S  
ATOM    896  H   CYS A  54      -2.276   1.528   2.527  1.00  2.740          H  
ATOM    897  HA  CYS A  54      -3.811   3.606   1.370  1.00  2.960          H  
ATOM    898 1HB  CYS A  54      -3.749   2.525   4.199  1.00  4.060          H  
ATOM    899 2HB  CYS A  54      -4.951   3.678   3.623  1.00  4.060          H  
ATOM    900  HG  CYS A  54      -4.326   0.566   2.678  1.00  4.060          H  
ATOM    901  N   LYS A  55      -1.422   4.798   3.174  1.00  2.270          N  
ATOM    902  CA  LYS A  55      -0.767   6.025   3.622  1.00  2.480          C  
ATOM    903  C   LYS A  55      -0.058   6.759   2.471  1.00  2.570          C  
ATOM    904  O   LYS A  55       0.557   7.807   2.686  1.00  2.770          O  
ATOM    905  CB  LYS A  55       0.250   5.727   4.735  1.00  3.390          C  
ATOM    906  CG  LYS A  55      -0.327   5.096   6.031  1.00  3.390          C  
ATOM    907  CD  LYS A  55      -1.279   6.047   6.785  1.00  3.390          C  
ATOM    908  CE  LYS A  55      -1.748   5.442   8.111  1.00  3.390          C  
ATOM    909  NZ  LYS A  55      -2.727   6.332   8.806  1.00  3.390          N  
ATOM    910  H   LYS A  55      -0.857   3.944   3.120  1.00  2.720          H  
ATOM    911  HA  LYS A  55      -1.528   6.699   4.005  1.00  2.980          H  
ATOM    912 1HB  LYS A  55       1.003   5.035   4.345  1.00  4.070          H  
ATOM    913 2HB  LYS A  55       0.766   6.646   5.008  1.00  4.070          H  
ATOM    914 1HG  LYS A  55      -0.874   4.188   5.763  1.00  4.070          H  
ATOM    915 2HG  LYS A  55       0.492   4.817   6.691  1.00  4.070          H  
ATOM    916 1HD  LYS A  55      -0.776   6.996   6.979  1.00  4.070          H  
ATOM    917 2HD  LYS A  55      -2.160   6.237   6.175  1.00  4.070          H  
ATOM    918 1HE  LYS A  55      -2.222   4.483   7.911  1.00  4.070          H  
ATOM    919 2HE  LYS A  55      -0.890   5.282   8.765  1.00  4.070          H  
ATOM    920 1HZ  LYS A  55      -3.032   5.904   9.670  1.00  4.070          H  
ATOM    921 2HZ  LYS A  55      -2.292   7.222   9.008  1.00  4.070          H  
ATOM    922 3HZ  LYS A  55      -3.529   6.477   8.210  1.00  4.070          H  
ATOM    923  N   PHE A  56      -0.123   6.205   1.261  1.00  2.620          N  
ATOM    924  CA  PHE A  56       0.561   6.759   0.098  1.00  2.970          C  
ATOM    925  C   PHE A  56      -0.348   7.347  -0.969  1.00  3.140          C  
ATOM    926  O   PHE A  56      -1.499   6.941  -1.154  1.00  3.560          O  
ATOM    927  CB  PHE A  56       1.430   5.696  -0.572  1.00  4.020          C  
ATOM    928  CG  PHE A  56       2.594   5.269   0.224  1.00  4.020          C  
ATOM    929  CD1 PHE A  56       2.462   4.308   1.176  1.00  4.020          C  
ATOM    930  CD2 PHE A  56       3.839   5.820   0.001  1.00  4.020          C  
ATOM    931  CE1 PHE A  56       3.532   3.886   1.918  1.00  4.020          C  
ATOM    932  CE2 PHE A  56       4.928   5.409   0.735  1.00  4.020          C  
ATOM    933  CZ  PHE A  56       4.770   4.436   1.700  1.00  4.020          C  
ATOM    934  H   PHE A  56      -0.660   5.343   1.133  1.00  3.140          H  
ATOM    935  HA  PHE A  56       1.218   7.557   0.448  1.00  3.560          H  
ATOM    936 1HB  PHE A  56       0.819   4.813  -0.780  1.00  4.820          H  
ATOM    937 2HB  PHE A  56       1.796   6.073  -1.517  1.00  4.820          H  
ATOM    938  HD1 PHE A  56       1.494   3.887   1.345  1.00  4.820          H  
ATOM    939  HD2 PHE A  56       3.956   6.588  -0.762  1.00  4.820          H  
ATOM    940  HE1 PHE A  56       3.401   3.113   2.686  1.00  4.820          H  
ATOM    941  HE2 PHE A  56       5.910   5.849   0.556  1.00  4.820          H  
ATOM    942  HZ  PHE A  56       5.622   4.099   2.290  1.00  4.820          H  
ATOM    943  N   HIS A  57       0.246   8.236  -1.772  1.00  3.060          N  
ATOM    944  CA  HIS A  57      -0.361   8.901  -2.925  1.00  3.420          C  
ATOM    945  C   HIS A  57      -0.726   7.913  -4.022  1.00  3.700          C  
ATOM    946  O   HIS A  57      -1.467   8.231  -4.959  1.00  4.180          O  
ATOM    947  CB  HIS A  57       0.659   9.876  -3.468  1.00  4.640          C  
ATOM    948  CG  HIS A  57       1.887   9.131  -3.839  1.00  4.640          C  
ATOM    949  ND1 HIS A  57       2.765   8.648  -2.880  1.00  4.640          N  
ATOM    950  CD2 HIS A  57       2.388   8.752  -5.037  1.00  4.640          C  
ATOM    951  CE1 HIS A  57       3.757   8.005  -3.488  1.00  4.640          C  
ATOM    952  NE2 HIS A  57       3.551   8.059  -4.792  1.00  4.640          N  
ATOM    953  H   HIS A  57       1.217   8.499  -1.580  1.00  3.670          H  
ATOM    954  HA  HIS A  57      -1.257   9.438  -2.619  1.00  4.100          H  
ATOM    955 1HB  HIS A  57       0.266  10.384  -4.350  1.00  5.570          H  
ATOM    956 2HB  HIS A  57       0.904  10.628  -2.719  1.00  5.570          H  
ATOM    957  HD2 HIS A  57       1.949   8.955  -6.009  1.00  5.570          H  
ATOM    958  HE1 HIS A  57       4.598   7.516  -3.000  1.00  5.570          H  
ATOM    959  HE2 HIS A  57       4.149   7.651  -5.501  1.00  5.570          H  
ATOM    960  N   LEU A  58      -0.236   6.694  -3.848  1.00  3.790          N  
ATOM    961  CA  LEU A  58      -0.428   5.571  -4.722  1.00  4.680          C  
ATOM    962  C   LEU A  58      -1.891   5.220  -4.839  1.00  5.140          C  
ATOM    963  O   LEU A  58      -2.300   4.602  -5.809  1.00  6.020          O  
ATOM    964  CB  LEU A  58       0.369   4.364  -4.220  1.00  6.200          C  
ATOM    965  CG  LEU A  58       1.916   4.470  -4.291  1.00  6.200          C  
ATOM    966  CD1 LEU A  58       2.518   3.255  -3.600  1.00  6.200          C  
ATOM    967  CD2 LEU A  58       2.380   4.545  -5.754  1.00  6.200          C  
ATOM    968  H   LEU A  58       0.327   6.556  -3.025  1.00  4.550          H  
ATOM    969  HA  LEU A  58      -0.081   5.850  -5.703  1.00  5.620          H  
ATOM    970 1HB  LEU A  58       0.096   4.192  -3.180  1.00  7.440          H  
ATOM    971 2HB  LEU A  58       0.074   3.496  -4.790  1.00  7.440          H  
ATOM    972  HG  LEU A  58       2.250   5.359  -3.766  1.00  7.440          H  
ATOM    973 1HD1 LEU A  58       3.604   3.321  -3.634  1.00  7.440          H  
ATOM    974 2HD1 LEU A  58       2.193   3.229  -2.564  1.00  7.440          H  
ATOM    975 3HD1 LEU A  58       2.194   2.345  -4.109  1.00  7.440          H  
ATOM    976 1HD2 LEU A  58       3.467   4.606  -5.780  1.00  7.440          H  
ATOM    977 2HD2 LEU A  58       2.056   3.659  -6.289  1.00  7.440          H  
ATOM    978 3HD2 LEU A  58       1.975   5.421  -6.242  1.00  7.440          H  
ATOM    979  N   PHE A  59      -2.720   5.635  -3.893  1.00  4.840          N  
ATOM    980  CA  PHE A  59      -4.139   5.318  -4.001  1.00  5.620          C  
ATOM    981  C   PHE A  59      -4.733   5.801  -5.344  1.00  5.610          C  
ATOM    982  O   PHE A  59      -5.767   5.287  -5.779  1.00  5.830          O  
ATOM    983  CB  PHE A  59      -4.930   5.975  -2.866  1.00  7.560          C  
ATOM    984  CG  PHE A  59      -5.155   7.451  -3.073  1.00  7.560          C  
ATOM    985  CD1 PHE A  59      -6.297   7.908  -3.731  1.00  7.560          C  
ATOM    986  CD2 PHE A  59      -4.238   8.379  -2.632  1.00  7.560          C  
ATOM    987  CE1 PHE A  59      -6.497   9.250  -3.939  1.00  7.560          C  
ATOM    988  CE2 PHE A  59      -4.436   9.719  -2.839  1.00  7.560          C  
ATOM    989  CZ  PHE A  59      -5.565  10.156  -3.495  1.00  7.560          C  
ATOM    990  H   PHE A  59      -2.359   6.145  -3.079  1.00  5.810          H  
ATOM    991  HA  PHE A  59      -4.255   4.236  -3.938  1.00  6.740          H  
ATOM    992 1HB  PHE A  59      -5.897   5.490  -2.765  1.00  9.070          H  
ATOM    993 2HB  PHE A  59      -4.389   5.843  -1.926  1.00  9.070          H  
ATOM    994  HD1 PHE A  59      -7.034   7.183  -4.090  1.00  9.070          H  
ATOM    995  HD2 PHE A  59      -3.350   8.039  -2.116  1.00  9.070          H  
ATOM    996  HE1 PHE A  59      -7.391   9.594  -4.458  1.00  9.070          H  
ATOM    997  HE2 PHE A  59      -3.699  10.437  -2.486  1.00  9.070          H  
ATOM    998  HZ  PHE A  59      -5.719  11.221  -3.659  1.00  9.070          H  
ATOM    999  N   GLY A  60      -4.113   6.820  -5.974  1.00  5.770          N  
ATOM   1000  CA  GLY A  60      -4.581   7.378  -7.240  1.00  6.150          C  
ATOM   1001  C   GLY A  60      -3.661   7.051  -8.433  1.00  5.840          C  
ATOM   1002  O   GLY A  60      -3.776   7.669  -9.497  1.00  6.160          O  
ATOM   1003  H   GLY A  60      -3.256   7.212  -5.565  1.00  6.920          H  
ATOM   1004 1HA  GLY A  60      -5.585   7.007  -7.444  1.00  7.380          H  
ATOM   1005 2HA  GLY A  60      -4.662   8.458  -7.133  1.00  7.380          H  
ATOM   1006  N   LYS A  61      -2.721   6.125  -8.243  1.00  5.580          N  
ATOM   1007  CA  LYS A  61      -1.715   5.770  -9.256  1.00  5.680          C  
ATOM   1008  C   LYS A  61      -1.832   4.330  -9.744  1.00  5.640          C  
ATOM   1009  O   LYS A  61      -2.702   3.580  -9.311  1.00  5.960          O  
ATOM   1010  CB  LYS A  61      -0.304   5.981  -8.703  1.00  7.910          C  
ATOM   1011  CG  LYS A  61      -0.004   7.403  -8.188  1.00  7.910          C  
ATOM   1012  CD  LYS A  61      -0.025   8.456  -9.296  1.00  7.910          C  
ATOM   1013  CE  LYS A  61       0.374   9.829  -8.761  1.00  7.910          C  
ATOM   1014  NZ  LYS A  61       0.290  10.891  -9.816  1.00  7.910          N  
ATOM   1015  H   LYS A  61      -2.703   5.639  -7.343  1.00  6.700          H  
ATOM   1016  HA  LYS A  61      -1.861   6.409 -10.124  1.00  6.820          H  
ATOM   1017 1HB  LYS A  61      -0.135   5.271  -7.900  1.00  9.490          H  
ATOM   1018 2HB  LYS A  61       0.426   5.760  -9.477  1.00  9.490          H  
ATOM   1019 1HG  LYS A  61      -0.745   7.673  -7.434  1.00  9.490          H  
ATOM   1020 2HG  LYS A  61       0.975   7.407  -7.715  1.00  9.490          H  
ATOM   1021 1HD  LYS A  61       0.656   8.168 -10.097  1.00  9.490          H  
ATOM   1022 2HD  LYS A  61      -1.032   8.538  -9.705  1.00  9.490          H  
ATOM   1023 1HE  LYS A  61      -0.290  10.094  -7.937  1.00  9.490          H  
ATOM   1024 2HE  LYS A  61       1.396   9.783  -8.389  1.00  9.490          H  
ATOM   1025 1HZ  LYS A  61       0.560  11.782  -9.423  1.00  9.490          H  
ATOM   1026 2HZ  LYS A  61       0.910  10.661 -10.581  1.00  9.490          H  
ATOM   1027 3HZ  LYS A  61      -0.660  10.950 -10.160  1.00  9.490          H  
ATOM   1028  N   VAL A  62      -0.970   3.956 -10.695  1.00  5.480          N  
ATOM   1029  CA  VAL A  62      -0.918   2.584 -11.184  1.00  5.340          C  
ATOM   1030  C   VAL A  62       0.487   2.008 -10.985  1.00  5.130          C  
ATOM   1031  O   VAL A  62       1.473   2.589 -11.439  1.00  5.730          O  
ATOM   1032  CB  VAL A  62      -1.312   2.526 -12.672  1.00  7.530          C  
ATOM   1033  CG1 VAL A  62      -1.232   1.080 -13.191  1.00  7.530          C  
ATOM   1034  CG2 VAL A  62      -2.726   3.081 -12.834  1.00  7.530          C  
ATOM   1035  H   VAL A  62      -0.305   4.629 -11.051  1.00  6.580          H  
ATOM   1036  HA  VAL A  62      -1.623   1.977 -10.614  1.00  6.410          H  
ATOM   1037  HB  VAL A  62      -0.614   3.124 -13.257  1.00  9.040          H  
ATOM   1038 1HG1 VAL A  62      -1.509   1.058 -14.244  1.00  9.040          H  
ATOM   1039 2HG1 VAL A  62      -0.219   0.694 -13.085  1.00  9.040          H  
ATOM   1040 3HG1 VAL A  62      -1.920   0.450 -12.624  1.00  9.040          H  
ATOM   1041 1HG2 VAL A  62      -3.012   3.050 -13.883  1.00  9.040          H  
ATOM   1042 2HG2 VAL A  62      -3.419   2.475 -12.248  1.00  9.040          H  
ATOM   1043 3HG2 VAL A  62      -2.765   4.110 -12.483  1.00  9.040          H  
ATOM   1044  N   ILE A  63       0.554   0.884 -10.278  1.00  4.570          N  
ATOM   1045  CA  ILE A  63       1.786   0.164  -9.956  1.00  4.590          C  
ATOM   1046  C   ILE A  63       1.381  -1.259  -9.567  1.00  4.350          C  
ATOM   1047  O   ILE A  63       0.315  -1.449  -8.972  1.00  4.220          O  
ATOM   1048  CB  ILE A  63       2.614   0.891  -8.848  1.00  6.420          C  
ATOM   1049  CG1 ILE A  63       4.028   0.256  -8.689  1.00  6.420          C  
ATOM   1050  CG2 ILE A  63       1.874   0.877  -7.549  1.00  6.420          C  
ATOM   1051  CD1 ILE A  63       5.015   1.111  -7.879  1.00  6.420          C  
ATOM   1052  H   ILE A  63      -0.326   0.480  -9.984  1.00  5.480          H  
ATOM   1053  HA  ILE A  63       2.406   0.109 -10.851  1.00  5.510          H  
ATOM   1054  HB  ILE A  63       2.769   1.929  -9.149  1.00  7.700          H  
ATOM   1055 1HG1 ILE A  63       3.942  -0.700  -8.192  1.00  7.700          H  
ATOM   1056 2HG1 ILE A  63       4.455   0.102  -9.680  1.00  7.700          H  
ATOM   1057 1HG2 ILE A  63       2.420   1.405  -6.785  1.00  7.700          H  
ATOM   1058 2HG2 ILE A  63       0.955   1.363  -7.712  1.00  7.700          H  
ATOM   1059 3HG2 ILE A  63       1.711  -0.128  -7.227  1.00  7.700          H  
ATOM   1060 1HD1 ILE A  63       5.978   0.600  -7.829  1.00  7.700          H  
ATOM   1061 2HD1 ILE A  63       5.145   2.078  -8.374  1.00  7.700          H  
ATOM   1062 3HD1 ILE A  63       4.652   1.272  -6.870  1.00  7.700          H  
ATOM   1063  N   ALA A  64       2.241  -2.252  -9.826  1.00  4.580          N  
ATOM   1064  CA  ALA A  64       1.910  -3.636  -9.464  1.00  4.570          C  
ATOM   1065  C   ALA A  64       1.580  -3.768  -7.983  1.00  3.910          C  
ATOM   1066  O   ALA A  64       0.675  -4.513  -7.612  1.00  4.090          O  
ATOM   1067  CB  ALA A  64       3.056  -4.563  -9.803  1.00  6.400          C  
ATOM   1068  H   ALA A  64       3.107  -2.053 -10.311  1.00  5.500          H  
ATOM   1069  HA  ALA A  64       1.034  -3.935 -10.037  1.00  5.480          H  
ATOM   1070 1HB  ALA A  64       2.778  -5.588  -9.552  1.00  7.680          H  
ATOM   1071 2HB  ALA A  64       3.274  -4.498 -10.869  1.00  7.680          H  
ATOM   1072 3HB  ALA A  64       3.939  -4.279  -9.235  1.00  7.680          H  
ATOM   1073  N   LYS A  65       2.256  -3.007  -7.125  1.00  3.510          N  
ATOM   1074  CA  LYS A  65       1.975  -3.079  -5.697  1.00  3.340          C  
ATOM   1075  C   LYS A  65       0.478  -2.893  -5.416  1.00  2.570          C  
ATOM   1076  O   LYS A  65      -0.069  -3.586  -4.553  1.00  2.690          O  
ATOM   1077  CB  LYS A  65       2.802  -2.042  -4.920  1.00  4.740          C  
ATOM   1078  CG  LYS A  65       2.615  -2.092  -3.399  1.00  4.740          C  
ATOM   1079  CD  LYS A  65       3.518  -1.080  -2.667  1.00  4.740          C  
ATOM   1080  CE  LYS A  65       3.257  -1.083  -1.138  1.00  4.740          C  
ATOM   1081  NZ  LYS A  65       4.185  -0.143  -0.393  1.00  4.740          N  
ATOM   1082  H   LYS A  65       2.995  -2.416  -7.470  1.00  4.210          H  
ATOM   1083  HA  LYS A  65       2.254  -4.073  -5.343  1.00  4.010          H  
ATOM   1084 1HB  LYS A  65       3.860  -2.183  -5.140  1.00  5.690          H  
ATOM   1085 2HB  LYS A  65       2.532  -1.044  -5.243  1.00  5.690          H  
ATOM   1086 1HG  LYS A  65       1.588  -1.887  -3.162  1.00  5.690          H  
ATOM   1087 2HG  LYS A  65       2.845  -3.095  -3.043  1.00  5.690          H  
ATOM   1088 1HD  LYS A  65       4.565  -1.323  -2.852  1.00  5.690          H  
ATOM   1089 2HD  LYS A  65       3.320  -0.079  -3.054  1.00  5.690          H  
ATOM   1090 1HE  LYS A  65       2.232  -0.770  -0.962  1.00  5.690          H  
ATOM   1091 2HE  LYS A  65       3.388  -2.093  -0.749  1.00  5.690          H  
ATOM   1092 1HZ  LYS A  65       3.979  -0.145   0.635  1.00  5.690          H  
ATOM   1093 2HZ  LYS A  65       5.143  -0.424  -0.531  1.00  5.690          H  
ATOM   1094 3HZ  LYS A  65       4.063   0.795  -0.734  1.00  5.690          H  
ATOM   1095  N   ILE A  66      -0.182  -1.962  -6.127  1.00  2.220          N  
ATOM   1096  CA  ILE A  66      -1.594  -1.690  -5.935  1.00  2.010          C  
ATOM   1097  C   ILE A  66      -2.387  -2.871  -6.364  1.00  1.790          C  
ATOM   1098  O   ILE A  66      -3.304  -3.283  -5.667  1.00  2.050          O  
ATOM   1099  CB  ILE A  66      -2.101  -0.477  -6.737  1.00  2.900          C  
ATOM   1100  CG1 ILE A  66      -1.464   0.772  -6.208  1.00  2.900          C  
ATOM   1101  CG2 ILE A  66      -3.658  -0.397  -6.663  1.00  2.900          C  
ATOM   1102  CD1 ILE A  66      -1.605   1.960  -7.074  1.00  2.900          C  
ATOM   1103  H   ILE A  66       0.296  -1.473  -6.883  1.00  2.660          H  
ATOM   1104  HA  ILE A  66      -1.775  -1.521  -4.870  1.00  2.410          H  
ATOM   1105  HB  ILE A  66      -1.798  -0.583  -7.779  1.00  3.480          H  
ATOM   1106 1HG1 ILE A  66      -1.916   1.021  -5.263  1.00  3.480          H  
ATOM   1107 2HG1 ILE A  66      -0.425   0.568  -6.050  1.00  3.480          H  
ATOM   1108 1HG2 ILE A  66      -4.019   0.450  -7.235  1.00  3.480          H  
ATOM   1109 2HG2 ILE A  66      -4.119  -1.296  -7.071  1.00  3.480          H  
ATOM   1110 3HG2 ILE A  66      -3.967  -0.286  -5.621  1.00  3.480          H  
ATOM   1111 1HD1 ILE A  66      -1.095   2.781  -6.625  1.00  3.480          H  
ATOM   1112 2HD1 ILE A  66      -1.173   1.772  -8.043  1.00  3.480          H  
ATOM   1113 3HD1 ILE A  66      -2.648   2.220  -7.202  1.00  3.480          H  
ATOM   1114  N   HIS A  67      -2.063  -3.399  -7.542  1.00  1.800          N  
ATOM   1115  CA  HIS A  67      -2.829  -4.517  -8.069  1.00  2.030          C  
ATOM   1116  C   HIS A  67      -2.751  -5.740  -7.154  1.00  1.820          C  
ATOM   1117  O   HIS A  67      -3.773  -6.388  -6.897  1.00  2.180          O  
ATOM   1118  CB  HIS A  67      -2.323  -4.879  -9.467  1.00  2.750          C  
ATOM   1119  CG  HIS A  67      -2.647  -3.842 -10.515  1.00  2.750          C  
ATOM   1120  ND1 HIS A  67      -3.940  -3.568 -10.920  1.00  2.750          N  
ATOM   1121  CD2 HIS A  67      -1.845  -3.014 -11.231  1.00  2.750          C  
ATOM   1122  CE1 HIS A  67      -3.914  -2.617 -11.841  1.00  2.750          C  
ATOM   1123  NE2 HIS A  67      -2.659  -2.270 -12.047  1.00  2.750          N  
ATOM   1124  H   HIS A  67      -1.297  -2.967  -8.073  1.00  2.160          H  
ATOM   1125  HA  HIS A  67      -3.875  -4.229  -8.151  1.00  2.440          H  
ATOM   1126 1HB  HIS A  67      -1.241  -5.004  -9.434  1.00  3.300          H  
ATOM   1127 2HB  HIS A  67      -2.754  -5.831  -9.773  1.00  3.300          H  
ATOM   1128  HD1 HIS A  67      -4.735  -4.160 -10.774  1.00  3.300          H  
ATOM   1129  HD2 HIS A  67      -0.767  -2.865 -11.255  1.00  3.300          H  
ATOM   1130  HE1 HIS A  67      -4.839  -2.256 -12.293  1.00  3.300          H  
ATOM   1131  N   VAL A  68      -1.565  -6.026  -6.611  1.00  1.530          N  
ATOM   1132  CA  VAL A  68      -1.428  -7.167  -5.719  1.00  1.440          C  
ATOM   1133  C   VAL A  68      -2.255  -6.935  -4.462  1.00  1.220          C  
ATOM   1134  O   VAL A  68      -2.967  -7.842  -4.016  1.00  1.190          O  
ATOM   1135  CB  VAL A  68       0.043  -7.458  -5.374  1.00  2.050          C  
ATOM   1136  CG1 VAL A  68       0.126  -8.552  -4.270  1.00  2.050          C  
ATOM   1137  CG2 VAL A  68       0.766  -7.921  -6.650  1.00  2.050          C  
ATOM   1138  H   VAL A  68      -0.755  -5.448  -6.860  1.00  1.840          H  
ATOM   1139  HA  VAL A  68      -1.814  -8.045  -6.225  1.00  1.730          H  
ATOM   1140  HB  VAL A  68       0.515  -6.547  -4.991  1.00  2.460          H  
ATOM   1141 1HG1 VAL A  68       1.169  -8.751  -4.034  1.00  2.460          H  
ATOM   1142 2HG1 VAL A  68      -0.376  -8.206  -3.373  1.00  2.460          H  
ATOM   1143 3HG1 VAL A  68      -0.350  -9.467  -4.617  1.00  2.460          H  
ATOM   1144 1HG2 VAL A  68       1.812  -8.122  -6.425  1.00  2.460          H  
ATOM   1145 2HG2 VAL A  68       0.294  -8.822  -7.027  1.00  2.460          H  
ATOM   1146 3HG2 VAL A  68       0.705  -7.137  -7.406  1.00  2.460          H  
ATOM   1147  N   ILE A  69      -2.164  -5.733  -3.892  1.00  1.220          N  
ATOM   1148  CA  ILE A  69      -2.925  -5.415  -2.702  1.00  1.280          C  
ATOM   1149  C   ILE A  69      -4.425  -5.460  -2.951  1.00  1.190          C  
ATOM   1150  O   ILE A  69      -5.161  -5.985  -2.117  1.00  1.240          O  
ATOM   1151  CB  ILE A  69      -2.501  -4.085  -2.071  1.00  1.770          C  
ATOM   1152  CG1 ILE A  69      -1.073  -4.264  -1.506  1.00  1.770          C  
ATOM   1153  CG2 ILE A  69      -3.496  -3.676  -0.961  1.00  1.770          C  
ATOM   1154  CD1 ILE A  69      -0.390  -2.996  -1.089  1.00  1.770          C  
ATOM   1155  H   ILE A  69      -1.533  -5.030  -4.288  1.00  1.460          H  
ATOM   1156  HA  ILE A  69      -2.692  -6.170  -1.965  1.00  1.540          H  
ATOM   1157  HB  ILE A  69      -2.463  -3.314  -2.844  1.00  2.120          H  
ATOM   1158 1HG1 ILE A  69      -1.130  -4.937  -0.655  1.00  2.120          H  
ATOM   1159 2HG1 ILE A  69      -0.459  -4.739  -2.270  1.00  2.120          H  
ATOM   1160 1HG2 ILE A  69      -3.191  -2.746  -0.525  1.00  2.120          H  
ATOM   1161 2HG2 ILE A  69      -4.494  -3.550  -1.373  1.00  2.120          H  
ATOM   1162 3HG2 ILE A  69      -3.520  -4.451  -0.189  1.00  2.120          H  
ATOM   1163 1HD1 ILE A  69       0.606  -3.222  -0.716  1.00  2.120          H  
ATOM   1164 2HD1 ILE A  69      -0.319  -2.336  -1.945  1.00  2.120          H  
ATOM   1165 3HD1 ILE A  69      -0.952  -2.519  -0.314  1.00  2.120          H  
ATOM   1166  N   GLU A  70      -4.906  -4.902  -4.064  1.00  1.260          N  
ATOM   1167  CA  GLU A  70      -6.336  -4.928  -4.332  1.00  1.390          C  
ATOM   1168  C   GLU A  70      -6.835  -6.374  -4.317  1.00  1.190          C  
ATOM   1169  O   GLU A  70      -7.885  -6.664  -3.743  1.00  1.270          O  
ATOM   1170  CB  GLU A  70      -6.657  -4.273  -5.680  1.00  1.890          C  
ATOM   1171  CG  GLU A  70      -8.165  -4.133  -5.992  1.00  1.890          C  
ATOM   1172  CD  GLU A  70      -8.873  -3.139  -5.096  1.00  1.890          C  
ATOM   1173  OE1 GLU A  70      -8.219  -2.271  -4.569  1.00  1.890          O  
ATOM   1174  OE2 GLU A  70     -10.065  -3.262  -4.921  1.00  1.890          O  
ATOM   1175  H   GLU A  70      -4.277  -4.441  -4.719  1.00  1.510          H  
ATOM   1176  HA  GLU A  70      -6.849  -4.373  -3.545  1.00  1.670          H  
ATOM   1177 1HB  GLU A  70      -6.207  -3.279  -5.713  1.00  2.270          H  
ATOM   1178 2HB  GLU A  70      -6.196  -4.859  -6.478  1.00  2.270          H  
ATOM   1179 1HG  GLU A  70      -8.276  -3.812  -7.026  1.00  2.270          H  
ATOM   1180 2HG  GLU A  70      -8.643  -5.107  -5.895  1.00  2.270          H  
ATOM   1181  N   PHE A  71      -6.061  -7.320  -4.874  1.00  1.080          N  
ATOM   1182  CA  PHE A  71      -6.509  -8.706  -4.786  1.00  1.040          C  
ATOM   1183  C   PHE A  71      -6.578  -9.163  -3.326  1.00  0.910          C  
ATOM   1184  O   PHE A  71      -7.609  -9.695  -2.891  1.00  0.930          O  
ATOM   1185  CB  PHE A  71      -5.543  -9.683  -5.462  1.00  1.470          C  
ATOM   1186  CG  PHE A  71      -5.541  -9.785  -6.957  1.00  1.470          C  
ATOM   1187  CD1 PHE A  71      -4.483  -9.280  -7.690  1.00  1.470          C  
ATOM   1188  CD2 PHE A  71      -6.572 -10.417  -7.632  1.00  1.470          C  
ATOM   1189  CE1 PHE A  71      -4.446  -9.394  -9.058  1.00  1.470          C  
ATOM   1190  CE2 PHE A  71      -6.542 -10.535  -9.007  1.00  1.470          C  
ATOM   1191  CZ  PHE A  71      -5.476 -10.022  -9.720  1.00  1.470          C  
ATOM   1192  H   PHE A  71      -5.222  -7.057  -5.403  1.00  1.300          H  
ATOM   1193  HA  PHE A  71      -7.498  -8.785  -5.232  1.00  1.250          H  
ATOM   1194 1HB  PHE A  71      -4.529  -9.442  -5.151  1.00  1.770          H  
ATOM   1195 2HB  PHE A  71      -5.756 -10.651  -5.067  1.00  1.770          H  
ATOM   1196  HD1 PHE A  71      -3.674  -8.793  -7.170  1.00  1.770          H  
ATOM   1197  HD2 PHE A  71      -7.410 -10.828  -7.065  1.00  1.770          H  
ATOM   1198  HE1 PHE A  71      -3.602  -8.989  -9.616  1.00  1.770          H  
ATOM   1199  HE2 PHE A  71      -7.357 -11.035  -9.533  1.00  1.770          H  
ATOM   1200  HZ  PHE A  71      -5.450 -10.115 -10.805  1.00  1.770          H  
ATOM   1201  N   GLN A  72      -5.515  -8.866  -2.557  1.00  0.940          N  
ATOM   1202  CA  GLN A  72      -5.350  -9.261  -1.152  1.00  1.110          C  
ATOM   1203  C   GLN A  72      -6.449  -8.713  -0.255  1.00  1.160          C  
ATOM   1204  O   GLN A  72      -6.917  -9.377   0.678  1.00  1.280          O  
ATOM   1205  CB  GLN A  72      -3.986  -8.789  -0.664  1.00  1.490          C  
ATOM   1206  CG  GLN A  72      -2.840  -9.570  -1.257  1.00  1.490          C  
ATOM   1207  CD  GLN A  72      -1.480  -9.034  -0.904  1.00  1.490          C  
ATOM   1208  OE1 GLN A  72      -1.270  -7.824  -0.785  1.00  1.490          O  
ATOM   1209  NE2 GLN A  72      -0.539  -9.935  -0.715  1.00  1.490          N  
ATOM   1210  H   GLN A  72      -4.727  -8.385  -3.009  1.00  1.130          H  
ATOM   1211  HA  GLN A  72      -5.376 -10.351  -1.104  1.00  1.330          H  
ATOM   1212 1HB  GLN A  72      -3.859  -7.773  -0.957  1.00  1.780          H  
ATOM   1213 2HB  GLN A  72      -3.946  -8.794   0.397  1.00  1.780          H  
ATOM   1214 1HG  GLN A  72      -2.910 -10.568  -0.877  1.00  1.780          H  
ATOM   1215 2HG  GLN A  72      -2.934  -9.600  -2.333  1.00  1.780          H  
ATOM   1216 1HE2 GLN A  72       0.384  -9.655  -0.470  1.00  1.780          H  
ATOM   1217 2HE2 GLN A  72      -0.776 -10.922  -0.783  1.00  1.780          H  
ATOM   1218  N   LYS A  73      -6.915  -7.519  -0.579  1.00  1.250          N  
ATOM   1219  CA  LYS A  73      -7.979  -6.851   0.145  1.00  1.460          C  
ATOM   1220  C   LYS A  73      -9.210  -7.764   0.274  1.00  1.290          C  
ATOM   1221  O   LYS A  73      -9.936  -7.677   1.267  1.00  1.500          O  
ATOM   1222  CB  LYS A  73      -8.326  -5.528  -0.536  1.00  1.960          C  
ATOM   1223  CG  LYS A  73      -9.353  -4.669   0.182  1.00  1.960          C  
ATOM   1224  CD  LYS A  73      -9.525  -3.335  -0.540  1.00  1.960          C  
ATOM   1225  CE  LYS A  73     -10.551  -2.455   0.149  1.00  1.960          C  
ATOM   1226  NZ  LYS A  73     -10.745  -1.160  -0.569  1.00  1.960          N  
ATOM   1227  H   LYS A  73      -6.443  -7.018  -1.338  1.00  1.500          H  
ATOM   1228  HA  LYS A  73      -7.621  -6.630   1.149  1.00  1.750          H  
ATOM   1229 1HB  LYS A  73      -7.413  -4.942  -0.668  1.00  2.350          H  
ATOM   1230 2HB  LYS A  73      -8.717  -5.736  -1.533  1.00  2.350          H  
ATOM   1231 1HG  LYS A  73     -10.313  -5.190   0.198  1.00  2.350          H  
ATOM   1232 2HG  LYS A  73      -9.037  -4.496   1.208  1.00  2.350          H  
ATOM   1233 1HD  LYS A  73      -8.565  -2.814  -0.566  1.00  2.350          H  
ATOM   1234 2HD  LYS A  73      -9.843  -3.517  -1.573  1.00  2.350          H  
ATOM   1235 1HE  LYS A  73     -11.502  -2.983   0.194  1.00  2.350          H  
ATOM   1236 2HE  LYS A  73     -10.213  -2.248   1.165  1.00  2.350          H  
ATOM   1237 1HZ  LYS A  73     -11.432  -0.601  -0.080  1.00  2.350          H  
ATOM   1238 2HZ  LYS A  73      -9.869  -0.658  -0.609  1.00  2.350          H  
ATOM   1239 3HZ  LYS A  73     -11.069  -1.342  -1.511  1.00  2.350          H  
ATOM   1240  N   ARG A  74      -9.488  -8.596  -0.749  1.00  1.090          N  
ATOM   1241  CA  ARG A  74     -10.625  -9.514  -0.704  1.00  1.130          C  
ATOM   1242  C   ARG A  74     -10.117 -10.940  -0.449  1.00  0.970          C  
ATOM   1243  O   ARG A  74     -10.812 -11.770   0.157  1.00  1.110          O  
ATOM   1244  CB  ARG A  74     -11.388  -9.482  -2.016  1.00  1.570          C  
ATOM   1245  CG  ARG A  74     -12.092  -8.171  -2.304  1.00  1.570          C  
ATOM   1246  CD  ARG A  74     -12.745  -8.173  -3.645  1.00  1.570          C  
ATOM   1247  NE  ARG A  74     -13.433  -6.914  -3.909  1.00  1.570          N  
ATOM   1248  CZ  ARG A  74     -12.838  -5.787  -4.384  1.00  1.570          C  
ATOM   1249  NH1 ARG A  74     -11.547  -5.773  -4.650  1.00  1.570          N  
ATOM   1250  NH2 ARG A  74     -13.558  -4.693  -4.573  1.00  1.570          N  
ATOM   1251  H   ARG A  74      -8.880  -8.626  -1.572  1.00  1.310          H  
ATOM   1252  HA  ARG A  74     -11.288  -9.222   0.108  1.00  1.360          H  
ATOM   1253 1HB  ARG A  74     -10.694  -9.675  -2.834  1.00  1.880          H  
ATOM   1254 2HB  ARG A  74     -12.135 -10.276  -2.023  1.00  1.880          H  
ATOM   1255 1HG  ARG A  74     -12.857  -8.002  -1.548  1.00  1.880          H  
ATOM   1256 2HG  ARG A  74     -11.363  -7.359  -2.265  1.00  1.880          H  
ATOM   1257 1HD  ARG A  74     -12.004  -8.345  -4.424  1.00  1.880          H  
ATOM   1258 2HD  ARG A  74     -13.485  -8.975  -3.675  1.00  1.880          H  
ATOM   1259  HE  ARG A  74     -14.426  -6.877  -3.717  1.00  1.880          H  
ATOM   1260 1HH1 ARG A  74     -10.986  -6.599  -4.506  1.00  1.880          H  
ATOM   1261 2HH1 ARG A  74     -11.092  -4.906  -4.980  1.00  1.880          H  
ATOM   1262 1HH2 ARG A  74     -14.546  -4.696  -4.368  1.00  1.880          H  
ATOM   1263 2HH2 ARG A  74     -13.120  -3.849  -4.926  1.00  1.880          H  
ATOM   1264  N   GLY A  75      -8.907 -11.219  -0.945  1.00  0.820          N  
ATOM   1265  CA  GLY A  75      -8.270 -12.523  -0.866  1.00  0.860          C  
ATOM   1266  C   GLY A  75      -8.068 -12.981   0.565  1.00  0.870          C  
ATOM   1267  O   GLY A  75      -8.188 -14.174   0.852  1.00  0.950          O  
ATOM   1268  H   GLY A  75      -8.397 -10.498  -1.449  1.00  0.980          H  
ATOM   1269 1HA  GLY A  75      -8.870 -13.252  -1.406  1.00  1.030          H  
ATOM   1270 2HA  GLY A  75      -7.305 -12.477  -1.377  1.00  1.030          H  
ATOM   1271  N   LEU A  76      -7.786 -12.041   1.478  1.00  0.870          N  
ATOM   1272  CA  LEU A  76      -7.568 -12.397   2.865  1.00  0.920          C  
ATOM   1273  C   LEU A  76      -8.808 -13.108   3.455  1.00  0.980          C  
ATOM   1274  O   LEU A  76      -8.658 -14.255   3.888  1.00  0.980          O  
ATOM   1275  CB  LEU A  76      -7.097 -11.123   3.625  1.00  1.270          C  
ATOM   1276  CG  LEU A  76      -6.889 -11.179   5.139  1.00  1.270          C  
ATOM   1277  CD1 LEU A  76      -5.829 -12.148   5.448  1.00  1.270          C  
ATOM   1278  CD2 LEU A  76      -6.455  -9.802   5.648  1.00  1.270          C  
ATOM   1279  H   LEU A  76      -7.658 -11.073   1.172  1.00  1.040          H  
ATOM   1280  HA  LEU A  76      -6.747 -13.106   2.898  1.00  1.100          H  
ATOM   1281 1HB  LEU A  76      -6.152 -10.920   3.267  1.00  1.520          H  
ATOM   1282 2HB  LEU A  76      -7.655 -10.250   3.340  1.00  1.520          H  
ATOM   1283  HG  LEU A  76      -7.808 -11.486   5.630  1.00  1.520          H  
ATOM   1284 1HD1 LEU A  76      -5.670 -12.177   6.515  1.00  1.520          H  
ATOM   1285 2HD1 LEU A  76      -6.105 -13.142   5.101  1.00  1.520          H  
ATOM   1286 3HD1 LEU A  76      -4.934 -11.823   4.966  1.00  1.520          H  
ATOM   1287 1HD2 LEU A  76      -6.299  -9.845   6.727  1.00  1.520          H  
ATOM   1288 2HD2 LEU A  76      -5.531  -9.499   5.166  1.00  1.520          H  
ATOM   1289 3HD2 LEU A  76      -7.230  -9.068   5.426  1.00  1.520          H  
ATOM   1290  N   PRO A  77     -10.029 -12.502   3.506  1.00  1.060          N  
ATOM   1291  CA  PRO A  77     -11.277 -13.157   3.875  1.00  1.140          C  
ATOM   1292  C   PRO A  77     -11.579 -14.450   3.128  1.00  1.080          C  
ATOM   1293  O   PRO A  77     -12.020 -15.424   3.738  1.00  1.120          O  
ATOM   1294  CB  PRO A  77     -12.312 -12.088   3.526  1.00  1.710          C  
ATOM   1295  CG  PRO A  77     -11.595 -10.791   3.745  1.00  1.710          C  
ATOM   1296  CD  PRO A  77     -10.185 -11.038   3.318  1.00  1.710          C  
ATOM   1297  HA  PRO A  77     -11.268 -13.341   4.961  1.00  1.370          H  
ATOM   1298 1HB  PRO A  77     -12.636 -12.216   2.475  1.00  2.050          H  
ATOM   1299 2HB  PRO A  77     -13.205 -12.204   4.154  1.00  2.050          H  
ATOM   1300 1HG  PRO A  77     -12.068  -9.992   3.148  1.00  2.050          H  
ATOM   1301 2HG  PRO A  77     -11.667 -10.486   4.797  1.00  2.050          H  
ATOM   1302 1HD  PRO A  77     -10.003 -10.708   2.302  1.00  2.050          H  
ATOM   1303 2HD  PRO A  77      -9.620 -10.487   4.047  1.00  2.050          H  
ATOM   1304  N   HIS A  78     -11.249 -14.521   1.833  1.00  1.010          N  
ATOM   1305  CA  HIS A  78     -11.578 -15.748   1.120  1.00  1.000          C  
ATOM   1306  C   HIS A  78     -10.692 -16.897   1.568  1.00  0.940          C  
ATOM   1307  O   HIS A  78     -11.179 -18.011   1.819  1.00  0.970          O  
ATOM   1308  CB  HIS A  78     -11.448 -15.564  -0.390  1.00  1.400          C  
ATOM   1309  CG  HIS A  78     -12.502 -14.698  -1.016  1.00  1.400          C  
ATOM   1310  ND1 HIS A  78     -13.849 -15.003  -0.964  1.00  1.400          N  
ATOM   1311  CD2 HIS A  78     -12.402 -13.558  -1.739  1.00  1.400          C  
ATOM   1312  CE1 HIS A  78     -14.530 -14.072  -1.612  1.00  1.400          C  
ATOM   1313  NE2 HIS A  78     -13.677 -13.188  -2.095  1.00  1.400          N  
ATOM   1314  H   HIS A  78     -10.892 -13.705   1.319  1.00  1.210          H  
ATOM   1315  HA  HIS A  78     -12.607 -16.024   1.335  1.00  1.200          H  
ATOM   1316 1HB  HIS A  78     -10.480 -15.121  -0.611  1.00  1.680          H  
ATOM   1317 2HB  HIS A  78     -11.485 -16.530  -0.868  1.00  1.680          H  
ATOM   1318  HD1 HIS A  78     -14.227 -15.907  -0.759  1.00  1.680          H  
ATOM   1319  HD2 HIS A  78     -11.550 -12.957  -2.052  1.00  1.680          H  
ATOM   1320  HE1 HIS A  78     -15.616 -14.129  -1.683  1.00  1.680          H  
ATOM   1321  N   ALA A  79      -9.388 -16.645   1.668  1.00  0.880          N  
ATOM   1322  CA  ALA A  79      -8.505 -17.687   2.125  1.00  0.830          C  
ATOM   1323  C   ALA A  79      -8.883 -18.058   3.541  1.00  0.860          C  
ATOM   1324  O   ALA A  79      -8.964 -19.236   3.854  1.00  0.850          O  
ATOM   1325  CB  ALA A  79      -7.060 -17.264   2.057  1.00  1.180          C  
ATOM   1326  H   ALA A  79      -9.019 -15.718   1.430  1.00  1.060          H  
ATOM   1327  HA  ALA A  79      -8.651 -18.560   1.493  1.00  1.000          H  
ATOM   1328 1HB  ALA A  79      -6.418 -18.071   2.402  1.00  1.420          H  
ATOM   1329 2HB  ALA A  79      -6.816 -17.019   1.033  1.00  1.420          H  
ATOM   1330 3HB  ALA A  79      -6.927 -16.387   2.694  1.00  1.420          H  
ATOM   1331  N   HIS A  80      -9.241 -17.082   4.394  1.00  0.900          N  
ATOM   1332  CA  HIS A  80      -9.578 -17.443   5.764  1.00  0.940          C  
ATOM   1333  C   HIS A  80     -10.710 -18.430   5.805  1.00  0.940          C  
ATOM   1334  O   HIS A  80     -10.630 -19.449   6.496  1.00  0.920          O  
ATOM   1335  CB  HIS A  80     -10.061 -16.255   6.592  1.00  1.300          C  
ATOM   1336  CG  HIS A  80      -9.064 -15.280   6.953  1.00  1.300          C  
ATOM   1337  ND1 HIS A  80      -7.753 -15.601   7.156  1.00  1.300          N  
ATOM   1338  CD2 HIS A  80      -9.185 -13.972   7.243  1.00  1.300          C  
ATOM   1339  CE1 HIS A  80      -7.111 -14.535   7.530  1.00  1.300          C  
ATOM   1340  NE2 HIS A  80      -7.965 -13.540   7.606  1.00  1.300          N  
ATOM   1341  H   HIS A  80      -9.185 -16.092   4.133  1.00  1.080          H  
ATOM   1342  HA  HIS A  80      -8.716 -17.891   6.254  1.00  1.130          H  
ATOM   1343 1HB  HIS A  80     -10.840 -15.734   6.040  1.00  1.560          H  
ATOM   1344 2HB  HIS A  80     -10.513 -16.620   7.509  1.00  1.560          H  
ATOM   1345  HD2 HIS A  80     -10.097 -13.380   7.218  1.00  1.560          H  
ATOM   1346  HE1 HIS A  80      -6.065 -14.463   7.761  1.00  1.560          H  
ATOM   1347  HE2 HIS A  80      -7.726 -12.597   7.914  1.00  1.560          H  
ATOM   1348  N   ILE A  81     -11.743 -18.195   5.004  1.00  0.990          N  
ATOM   1349  CA  ILE A  81     -12.875 -19.093   5.029  1.00  1.020          C  
ATOM   1350  C   ILE A  81     -12.459 -20.499   4.646  1.00  0.950          C  
ATOM   1351  O   ILE A  81     -12.845 -21.446   5.329  1.00  0.940          O  
ATOM   1352  CB  ILE A  81     -14.014 -18.586   4.120  1.00  1.420          C  
ATOM   1353  CG1 ILE A  81     -14.611 -17.284   4.745  1.00  1.420          C  
ATOM   1354  CG2 ILE A  81     -15.099 -19.693   3.963  1.00  1.420          C  
ATOM   1355  CD1 ILE A  81     -15.523 -16.480   3.826  1.00  1.420          C  
ATOM   1356  H   ILE A  81     -11.762 -17.334   4.442  1.00  1.190          H  
ATOM   1357  HA  ILE A  81     -13.255 -19.126   6.048  1.00  1.220          H  
ATOM   1358  HB  ILE A  81     -13.605 -18.323   3.138  1.00  1.700          H  
ATOM   1359 1HG1 ILE A  81     -15.177 -17.558   5.632  1.00  1.700          H  
ATOM   1360 2HG1 ILE A  81     -13.791 -16.640   5.049  1.00  1.700          H  
ATOM   1361 1HG2 ILE A  81     -15.902 -19.343   3.325  1.00  1.700          H  
ATOM   1362 2HG2 ILE A  81     -14.670 -20.579   3.517  1.00  1.700          H  
ATOM   1363 3HG2 ILE A  81     -15.503 -19.948   4.945  1.00  1.700          H  
ATOM   1364 1HD1 ILE A  81     -15.876 -15.596   4.358  1.00  1.700          H  
ATOM   1365 2HD1 ILE A  81     -14.960 -16.170   2.944  1.00  1.700          H  
ATOM   1366 3HD1 ILE A  81     -16.376 -17.075   3.522  1.00  1.700          H  
ATOM   1367  N   LEU A  82     -11.676 -20.661   3.585  1.00  0.920          N  
ATOM   1368  CA  LEU A  82     -11.295 -22.014   3.199  1.00  0.870          C  
ATOM   1369  C   LEU A  82     -10.263 -22.652   4.140  1.00  0.770          C  
ATOM   1370  O   LEU A  82     -10.313 -23.865   4.383  1.00  0.770          O  
ATOM   1371  CB  LEU A  82     -10.768 -22.026   1.773  1.00  1.240          C  
ATOM   1372  CG  LEU A  82     -11.812 -22.219   0.654  1.00  1.240          C  
ATOM   1373  CD1 LEU A  82     -12.782 -21.013   0.619  1.00  1.240          C  
ATOM   1374  CD2 LEU A  82     -11.078 -22.387  -0.662  1.00  1.240          C  
ATOM   1375  H   LEU A  82     -11.392 -19.838   3.033  1.00  1.100          H  
ATOM   1376  HA  LEU A  82     -12.190 -22.629   3.227  1.00  1.040          H  
ATOM   1377 1HB  LEU A  82     -10.278 -21.066   1.601  1.00  1.490          H  
ATOM   1378 2HB  LEU A  82     -10.036 -22.812   1.682  1.00  1.490          H  
ATOM   1379  HG  LEU A  82     -12.400 -23.115   0.851  1.00  1.490          H  
ATOM   1380 1HD1 LEU A  82     -13.510 -21.161  -0.176  1.00  1.490          H  
ATOM   1381 2HD1 LEU A  82     -13.309 -20.922   1.557  1.00  1.490          H  
ATOM   1382 3HD1 LEU A  82     -12.220 -20.093   0.429  1.00  1.490          H  
ATOM   1383 1HD2 LEU A  82     -11.801 -22.535  -1.467  1.00  1.490          H  
ATOM   1384 2HD2 LEU A  82     -10.504 -21.506  -0.858  1.00  1.490          H  
ATOM   1385 3HD2 LEU A  82     -10.417 -23.251  -0.606  1.00  1.490          H  
ATOM   1386  N   LEU A  83      -9.319 -21.862   4.668  1.00  0.710          N  
ATOM   1387  CA  LEU A  83      -8.286 -22.389   5.561  1.00  0.650          C  
ATOM   1388  C   LEU A  83      -8.971 -22.938   6.817  1.00  0.710          C  
ATOM   1389  O   LEU A  83      -8.649 -24.041   7.286  1.00  0.700          O  
ATOM   1390  CB  LEU A  83      -7.306 -21.247   5.961  1.00  0.930          C  
ATOM   1391  CG  LEU A  83      -6.363 -20.625   4.823  1.00  0.930          C  
ATOM   1392  CD1 LEU A  83      -5.701 -19.357   5.358  1.00  0.930          C  
ATOM   1393  CD2 LEU A  83      -5.305 -21.602   4.387  1.00  0.930          C  
ATOM   1394  H   LEU A  83      -9.305 -20.877   4.421  1.00  0.850          H  
ATOM   1395  HA  LEU A  83      -7.754 -23.196   5.069  1.00  0.780          H  
ATOM   1396 1HB  LEU A  83      -7.903 -20.424   6.360  1.00  1.120          H  
ATOM   1397 2HB  LEU A  83      -6.661 -21.613   6.765  1.00  1.120          H  
ATOM   1398  HG  LEU A  83      -6.947 -20.370   3.983  1.00  1.120          H  
ATOM   1399 1HD1 LEU A  83      -5.071 -18.919   4.586  1.00  1.120          H  
ATOM   1400 2HD1 LEU A  83      -6.469 -18.639   5.646  1.00  1.120          H  
ATOM   1401 3HD1 LEU A  83      -5.099 -19.605   6.223  1.00  1.120          H  
ATOM   1402 1HD2 LEU A  83      -4.693 -21.151   3.613  1.00  1.120          H  
ATOM   1403 2HD2 LEU A  83      -4.687 -21.842   5.232  1.00  1.120          H  
ATOM   1404 3HD2 LEU A  83      -5.764 -22.500   3.994  1.00  1.120          H  
ATOM   1405  N   ILE A  84      -9.970 -22.185   7.307  1.00  0.790          N  
ATOM   1406  CA  ILE A  84     -10.755 -22.522   8.481  1.00  0.860          C  
ATOM   1407  C   ILE A  84     -11.682 -23.695   8.225  1.00  0.860          C  
ATOM   1408  O   ILE A  84     -11.759 -24.588   9.062  1.00  0.890          O  
ATOM   1409  CB  ILE A  84     -11.543 -21.310   9.005  1.00  1.180          C  
ATOM   1410  CG1 ILE A  84     -10.525 -20.239   9.529  1.00  1.180          C  
ATOM   1411  CG2 ILE A  84     -12.530 -21.768  10.134  1.00  1.180          C  
ATOM   1412  CD1 ILE A  84     -11.122 -18.865   9.796  1.00  1.180          C  
ATOM   1413  H   ILE A  84     -10.167 -21.288   6.855  1.00  0.950          H  
ATOM   1414  HA  ILE A  84     -10.061 -22.816   9.269  1.00  1.030          H  
ATOM   1415  HB  ILE A  84     -12.105 -20.858   8.182  1.00  1.410          H  
ATOM   1416 1HG1 ILE A  84     -10.076 -20.607  10.453  1.00  1.410          H  
ATOM   1417 2HG1 ILE A  84      -9.734 -20.121   8.788  1.00  1.410          H  
ATOM   1418 1HG2 ILE A  84     -13.090 -20.920  10.508  1.00  1.410          H  
ATOM   1419 2HG2 ILE A  84     -13.244 -22.503   9.752  1.00  1.410          H  
ATOM   1420 3HG2 ILE A  84     -11.967 -22.218  10.955  1.00  1.410          H  
ATOM   1421 1HD1 ILE A  84     -10.336 -18.194  10.142  1.00  1.410          H  
ATOM   1422 2HD1 ILE A  84     -11.549 -18.476   8.871  1.00  1.410          H  
ATOM   1423 3HD1 ILE A  84     -11.896 -18.928  10.552  1.00  1.410          H  
ATOM   1424  N   LEU A  85     -12.423 -23.702   7.113  1.00  0.860          N  
ATOM   1425  CA  LEU A  85     -13.311 -24.827   6.866  1.00  0.860          C  
ATOM   1426  C   LEU A  85     -12.547 -26.137   6.746  1.00  0.830          C  
ATOM   1427  O   LEU A  85     -13.014 -27.168   7.242  1.00  0.860          O  
ATOM   1428  CB  LEU A  85     -14.123 -24.611   5.586  1.00  1.200          C  
ATOM   1429  CG  LEU A  85     -15.220 -23.524   5.606  1.00  1.200          C  
ATOM   1430  CD1 LEU A  85     -15.710 -23.322   4.180  1.00  1.200          C  
ATOM   1431  CD2 LEU A  85     -16.376 -23.949   6.512  1.00  1.200          C  
ATOM   1432  H   LEU A  85     -12.386 -22.927   6.444  1.00  1.030          H  
ATOM   1433  HA  LEU A  85     -13.983 -24.917   7.718  1.00  1.030          H  
ATOM   1434 1HB  LEU A  85     -13.420 -24.340   4.795  1.00  1.440          H  
ATOM   1435 2HB  LEU A  85     -14.591 -25.553   5.313  1.00  1.440          H  
ATOM   1436  HG  LEU A  85     -14.816 -22.595   5.974  1.00  1.440          H  
ATOM   1437 1HD1 LEU A  85     -16.480 -22.552   4.165  1.00  1.440          H  
ATOM   1438 2HD1 LEU A  85     -14.874 -23.011   3.552  1.00  1.440          H  
ATOM   1439 3HD1 LEU A  85     -16.123 -24.254   3.799  1.00  1.440          H  
ATOM   1440 1HD2 LEU A  85     -17.141 -23.174   6.499  1.00  1.440          H  
ATOM   1441 2HD2 LEU A  85     -16.801 -24.883   6.149  1.00  1.440          H  
ATOM   1442 3HD2 LEU A  85     -16.031 -24.085   7.538  1.00  1.440          H  
ATOM   1443  N   ASP A  86     -11.364 -26.117   6.101  1.00  0.780          N  
ATOM   1444  CA  ASP A  86     -10.594 -27.345   5.962  1.00  0.780          C  
ATOM   1445  C   ASP A  86     -10.173 -27.814   7.358  1.00  0.790          C  
ATOM   1446  O   ASP A  86     -10.260 -29.009   7.679  1.00  0.800          O  
ATOM   1447  CB  ASP A  86      -9.361 -27.111   5.074  1.00  1.090          C  
ATOM   1448  CG  ASP A  86      -8.681 -28.415   4.596  1.00  1.090          C  
ATOM   1449  OD1 ASP A  86      -9.280 -29.091   3.783  1.00  1.090          O  
ATOM   1450  OD2 ASP A  86      -7.590 -28.733   5.042  1.00  1.090          O  
ATOM   1451  H   ASP A  86     -11.013 -25.258   5.663  1.00  0.940          H  
ATOM   1452  HA  ASP A  86     -11.222 -28.110   5.509  1.00  0.940          H  
ATOM   1453 1HB  ASP A  86      -9.658 -26.524   4.202  1.00  1.310          H  
ATOM   1454 2HB  ASP A  86      -8.632 -26.510   5.625  1.00  1.310          H  
ATOM   1455  N   SER A  87      -9.782 -26.854   8.215  1.00  0.810          N  
ATOM   1456  CA  SER A  87      -9.388 -27.151   9.579  1.00  0.870          C  
ATOM   1457  C   SER A  87     -10.526 -27.792  10.337  1.00  0.830          C  
ATOM   1458  O   SER A  87     -10.341 -28.840  10.954  1.00  0.850          O  
ATOM   1459  CB  SER A  87      -9.017 -25.876  10.295  1.00  1.190          C  
ATOM   1460  OG  SER A  87      -8.591 -26.114  11.604  1.00  1.190          O  
ATOM   1461  H   SER A  87      -9.682 -25.888   7.888  1.00  0.970          H  
ATOM   1462  HA  SER A  87      -8.540 -27.835   9.560  1.00  1.040          H  
ATOM   1463 1HB  SER A  87      -8.289 -25.369   9.741  1.00  1.430          H  
ATOM   1464 2HB  SER A  87      -9.868 -25.232  10.335  1.00  1.430          H  
ATOM   1465  HG  SER A  87      -8.322 -25.248  11.945  1.00  1.430          H  
ATOM   1466  N   GLU A  88     -11.723 -27.197  10.257  1.00  0.810          N  
ATOM   1467  CA  GLU A  88     -12.867 -27.715  10.991  1.00  0.810          C  
ATOM   1468  C   GLU A  88     -13.215 -29.132  10.574  1.00  0.760          C  
ATOM   1469  O   GLU A  88     -13.548 -29.961  11.428  1.00  0.770          O  
ATOM   1470  CB  GLU A  88     -14.087 -26.817  10.785  1.00  1.130          C  
ATOM   1471  CG  GLU A  88     -14.019 -25.456  11.460  1.00  1.130          C  
ATOM   1472  CD  GLU A  88     -15.221 -24.596  11.148  1.00  1.130          C  
ATOM   1473  OE1 GLU A  88     -16.004 -24.976  10.305  1.00  1.130          O  
ATOM   1474  OE2 GLU A  88     -15.353 -23.558  11.749  1.00  1.130          O  
ATOM   1475  H   GLU A  88     -11.812 -26.330   9.719  1.00  0.970          H  
ATOM   1476  HA  GLU A  88     -12.619 -27.720  12.049  1.00  0.970          H  
ATOM   1477 1HB  GLU A  88     -14.230 -26.649   9.716  1.00  1.360          H  
ATOM   1478 2HB  GLU A  88     -14.966 -27.320  11.157  1.00  1.360          H  
ATOM   1479 1HG  GLU A  88     -13.960 -25.604  12.537  1.00  1.360          H  
ATOM   1480 2HG  GLU A  88     -13.116 -24.946  11.145  1.00  1.360          H  
ATOM   1481  N   SER A  89     -13.136 -29.429   9.277  1.00  0.730          N  
ATOM   1482  CA  SER A  89     -13.438 -30.770   8.804  1.00  0.740          C  
ATOM   1483  C   SER A  89     -12.459 -31.783   9.394  1.00  0.740          C  
ATOM   1484  O   SER A  89     -12.866 -32.832   9.926  1.00  0.750          O  
ATOM   1485  CB  SER A  89     -13.390 -30.807   7.291  1.00  1.030          C  
ATOM   1486  OG  SER A  89     -13.688 -32.087   6.802  1.00  1.030          O  
ATOM   1487  H   SER A  89     -12.915 -28.685   8.602  1.00  0.880          H  
ATOM   1488  HA  SER A  89     -14.440 -31.035   9.133  1.00  0.890          H  
ATOM   1489 1HB  SER A  89     -14.098 -30.082   6.890  1.00  1.240          H  
ATOM   1490 2HB  SER A  89     -12.396 -30.505   6.955  1.00  1.240          H  
ATOM   1491  HG  SER A  89     -13.621 -32.022   5.847  1.00  1.240          H  
ATOM   1492  N   LYS A  90     -11.156 -31.466   9.328  1.00  0.760          N  
ATOM   1493  CA  LYS A  90     -10.156 -32.376   9.861  1.00  0.810          C  
ATOM   1494  C   LYS A  90     -10.289 -32.513  11.376  1.00  0.800          C  
ATOM   1495  O   LYS A  90     -10.168 -33.622  11.890  1.00  0.820          O  
ATOM   1496  CB  LYS A  90      -8.739 -31.963   9.458  1.00  1.110          C  
ATOM   1497  CG  LYS A  90      -7.624 -32.955   9.916  1.00  1.110          C  
ATOM   1498  CD  LYS A  90      -6.278 -32.603   9.260  1.00  1.110          C  
ATOM   1499  CE  LYS A  90      -5.160 -33.645   9.543  1.00  1.110          C  
ATOM   1500  NZ  LYS A  90      -4.559 -33.547  10.929  1.00  1.110          N  
ATOM   1501  H   LYS A  90     -10.869 -30.589   8.872  1.00  0.910          H  
ATOM   1502  HA  LYS A  90     -10.336 -33.359   9.429  1.00  0.970          H  
ATOM   1503 1HB  LYS A  90      -8.687 -31.860   8.372  1.00  1.340          H  
ATOM   1504 2HB  LYS A  90      -8.521 -30.980   9.887  1.00  1.340          H  
ATOM   1505 1HG  LYS A  90      -7.520 -32.912  11.006  1.00  1.340          H  
ATOM   1506 2HG  LYS A  90      -7.905 -33.971   9.639  1.00  1.340          H  
ATOM   1507 1HD  LYS A  90      -6.413 -32.538   8.177  1.00  1.340          H  
ATOM   1508 2HD  LYS A  90      -5.943 -31.629   9.615  1.00  1.340          H  
ATOM   1509 1HE  LYS A  90      -5.574 -34.647   9.414  1.00  1.340          H  
ATOM   1510 2HE  LYS A  90      -4.365 -33.497   8.808  1.00  1.340          H  
ATOM   1511 1HZ  LYS A  90      -3.835 -34.246  11.019  1.00  1.340          H  
ATOM   1512 2HZ  LYS A  90      -4.151 -32.636  11.050  1.00  1.340          H  
ATOM   1513 3HZ  LYS A  90      -5.243 -33.697  11.687  1.00  1.340          H  
ATOM   1514  N   LEU A  91     -10.522 -31.407  12.094  1.00  0.820          N  
ATOM   1515  CA  LEU A  91     -10.639 -31.462  13.546  1.00  0.870          C  
ATOM   1516  C   LEU A  91     -11.837 -32.301  13.982  1.00  0.780          C  
ATOM   1517  O   LEU A  91     -11.721 -33.076  14.935  1.00  0.770          O  
ATOM   1518  CB  LEU A  91     -10.768 -30.040  14.110  1.00  1.200          C  
ATOM   1519  CG  LEU A  91      -9.498 -29.124  14.022  1.00  1.200          C  
ATOM   1520  CD1 LEU A  91      -9.903 -27.698  14.372  1.00  1.200          C  
ATOM   1521  CD2 LEU A  91      -8.409 -29.617  14.978  1.00  1.200          C  
ATOM   1522  H   LEU A  91     -10.590 -30.504  11.623  1.00  0.980          H  
ATOM   1523  HA  LEU A  91      -9.744 -31.933  13.942  1.00  1.040          H  
ATOM   1524 1HB  LEU A  91     -11.566 -29.536  13.565  1.00  1.440          H  
ATOM   1525 2HB  LEU A  91     -11.060 -30.110  15.158  1.00  1.440          H  
ATOM   1526  HG  LEU A  91      -9.105 -29.135  13.012  1.00  1.440          H  
ATOM   1527 1HD1 LEU A  91      -9.034 -27.046  14.301  1.00  1.440          H  
ATOM   1528 2HD1 LEU A  91     -10.664 -27.356  13.669  1.00  1.440          H  
ATOM   1529 3HD1 LEU A  91     -10.300 -27.665  15.384  1.00  1.440          H  
ATOM   1530 1HD2 LEU A  91      -7.541 -28.959  14.900  1.00  1.440          H  
ATOM   1531 2HD2 LEU A  91      -8.785 -29.602  16.001  1.00  1.440          H  
ATOM   1532 3HD2 LEU A  91      -8.105 -30.632  14.722  1.00  1.440          H  
ATOM   1533  N   ARG A  92     -12.985 -32.174  13.291  1.00  0.760          N  
ATOM   1534  CA  ARG A  92     -14.133 -33.003  13.643  1.00  0.770          C  
ATOM   1535  C   ARG A  92     -13.784 -34.463  13.415  1.00  0.710          C  
ATOM   1536  O   ARG A  92     -14.114 -35.334  14.231  1.00  0.720          O  
ATOM   1537  CB  ARG A  92     -15.373 -32.653  12.831  1.00  1.070          C  
ATOM   1538  CG  ARG A  92     -16.069 -31.342  13.197  1.00  1.070          C  
ATOM   1539  CD  ARG A  92     -17.424 -31.254  12.563  1.00  1.070          C  
ATOM   1540  NE  ARG A  92     -17.353 -31.207  11.092  1.00  1.070          N  
ATOM   1541  CZ  ARG A  92     -17.242 -30.086  10.336  1.00  1.070          C  
ATOM   1542  NH1 ARG A  92     -17.199 -28.896  10.889  1.00  1.070          N  
ATOM   1543  NH2 ARG A  92     -17.183 -30.189   9.017  1.00  1.070          N  
ATOM   1544  H   ARG A  92     -13.066 -31.481  12.539  1.00  0.910          H  
ATOM   1545  HA  ARG A  92     -14.356 -32.856  14.701  1.00  0.920          H  
ATOM   1546 1HB  ARG A  92     -15.087 -32.577  11.779  1.00  1.290          H  
ATOM   1547 2HB  ARG A  92     -16.100 -33.458  12.916  1.00  1.290          H  
ATOM   1548 1HG  ARG A  92     -16.190 -31.291  14.279  1.00  1.290          H  
ATOM   1549 2HG  ARG A  92     -15.474 -30.500  12.863  1.00  1.290          H  
ATOM   1550 1HD  ARG A  92     -18.001 -32.135  12.842  1.00  1.290          H  
ATOM   1551 2HD  ARG A  92     -17.943 -30.368  12.919  1.00  1.290          H  
ATOM   1552  HE  ARG A  92     -17.390 -32.092  10.602  1.00  1.290          H  
ATOM   1553 1HH1 ARG A  92     -17.241 -28.792  11.888  1.00  1.290          H  
ATOM   1554 2HH1 ARG A  92     -17.128 -28.073  10.296  1.00  1.290          H  
ATOM   1555 1HH2 ARG A  92     -17.209 -31.101   8.578  1.00  1.290          H  
ATOM   1556 2HH2 ARG A  92     -17.100 -29.357   8.448  1.00  1.290          H  
ATOM   1557  N   SER A  93     -13.091 -34.738  12.307  1.00  0.700          N  
ATOM   1558  CA  SER A  93     -12.704 -36.095  12.021  1.00  0.750          C  
ATOM   1559  C   SER A  93     -11.778 -36.597  13.112  1.00  0.720          C  
ATOM   1560  O   SER A  93     -11.969 -37.703  13.591  1.00  0.770          O  
ATOM   1561  CB  SER A  93     -12.033 -36.184  10.668  1.00  1.030          C  
ATOM   1562  OG  SER A  93     -12.930 -35.877   9.635  1.00  1.030          O  
ATOM   1563  H   SER A  93     -12.873 -34.000  11.632  1.00  0.840          H  
ATOM   1564  HA  SER A  93     -13.597 -36.719  12.010  1.00  0.900          H  
ATOM   1565 1HB  SER A  93     -11.199 -35.504  10.636  1.00  1.240          H  
ATOM   1566 2HB  SER A  93     -11.643 -37.186  10.529  1.00  1.240          H  
ATOM   1567  HG  SER A  93     -13.045 -34.907   9.659  1.00  1.240          H  
ATOM   1568  N   GLU A  94     -10.827 -35.780  13.578  1.00  0.720          N  
ATOM   1569  CA  GLU A  94      -9.931 -36.239  14.633  1.00  0.790          C  
ATOM   1570  C   GLU A  94     -10.670 -36.573  15.924  1.00  0.780          C  
ATOM   1571  O   GLU A  94     -10.412 -37.613  16.546  1.00  0.820          O  
ATOM   1572  CB  GLU A  94      -8.849 -35.194  14.937  1.00  1.080          C  
ATOM   1573  CG  GLU A  94      -7.784 -35.019  13.860  1.00  1.080          C  
ATOM   1574  CD  GLU A  94      -6.821 -33.919  14.170  1.00  1.080          C  
ATOM   1575  OE1 GLU A  94      -7.018 -33.254  15.157  1.00  1.080          O  
ATOM   1576  OE2 GLU A  94      -5.876 -33.736  13.419  1.00  1.080          O  
ATOM   1577  H   GLU A  94     -10.682 -34.870  13.136  1.00  0.860          H  
ATOM   1578  HA  GLU A  94      -9.450 -37.139  14.286  1.00  0.950          H  
ATOM   1579 1HB  GLU A  94      -9.325 -34.226  15.085  1.00  1.290          H  
ATOM   1580 2HB  GLU A  94      -8.350 -35.456  15.867  1.00  1.290          H  
ATOM   1581 1HG  GLU A  94      -7.226 -35.948  13.783  1.00  1.290          H  
ATOM   1582 2HG  GLU A  94      -8.256 -34.831  12.905  1.00  1.290          H  
ATOM   1583  N   ASP A  95     -11.675 -35.772  16.292  1.00  0.790          N  
ATOM   1584  CA  ASP A  95     -12.403 -36.055  17.525  1.00  0.870          C  
ATOM   1585  C   ASP A  95     -12.991 -37.470  17.528  1.00  0.900          C  
ATOM   1586  O   ASP A  95     -12.977 -38.141  18.564  1.00  1.040          O  
ATOM   1587  CB  ASP A  95     -13.544 -35.054  17.747  1.00  1.190          C  
ATOM   1588  CG  ASP A  95     -13.104 -33.637  18.167  1.00  1.190          C  
ATOM   1589  OD1 ASP A  95     -11.967 -33.440  18.541  1.00  1.190          O  
ATOM   1590  OD2 ASP A  95     -13.941 -32.766  18.122  1.00  1.190          O  
ATOM   1591  H   ASP A  95     -11.847 -34.904  15.768  1.00  0.950          H  
ATOM   1592  HA  ASP A  95     -11.707 -35.972  18.357  1.00  1.040          H  
ATOM   1593 1HB  ASP A  95     -14.119 -34.972  16.820  1.00  1.420          H  
ATOM   1594 2HB  ASP A  95     -14.220 -35.450  18.504  1.00  1.420          H  
ATOM   1595  N   ASP A  96     -13.486 -37.942  16.377  1.00  0.880          N  
ATOM   1596  CA  ASP A  96     -14.041 -39.300  16.332  1.00  1.070          C  
ATOM   1597  C   ASP A  96     -13.048 -40.391  15.879  1.00  1.120          C  
ATOM   1598  O   ASP A  96     -13.147 -41.549  16.329  1.00  1.330          O  
ATOM   1599  CB  ASP A  96     -15.251 -39.349  15.396  1.00  1.420          C  
ATOM   1600  CG  ASP A  96     -16.444 -38.509  15.868  1.00  1.420          C  
ATOM   1601  OD1 ASP A  96     -16.918 -38.719  16.965  1.00  1.420          O  
ATOM   1602  OD2 ASP A  96     -16.881 -37.677  15.112  1.00  1.420          O  
ATOM   1603  H   ASP A  96     -13.515 -37.316  15.560  1.00  1.060          H  
ATOM   1604  HA  ASP A  96     -14.381 -39.553  17.335  1.00  1.280          H  
ATOM   1605 1HB  ASP A  96     -14.943 -38.989  14.410  1.00  1.710          H  
ATOM   1606 2HB  ASP A  96     -15.573 -40.382  15.278  1.00  1.710          H  
ATOM   1607  N   ILE A  97     -12.158 -40.043  14.941  1.00  1.030          N  
ATOM   1608  CA  ILE A  97     -11.216 -40.959  14.318  1.00  1.210          C  
ATOM   1609  C   ILE A  97      -9.746 -40.513  14.244  1.00  1.340          C  
ATOM   1610  O   ILE A  97      -9.114 -40.799  13.227  1.00  1.530          O  
ATOM   1611  CB  ILE A  97     -11.635 -41.388  12.893  1.00  1.620          C  
ATOM   1612  CG1 ILE A  97     -11.801 -40.167  11.959  1.00  1.620          C  
ATOM   1613  CG2 ILE A  97     -12.927 -42.199  12.975  1.00  1.620          C  
ATOM   1614  CD1 ILE A  97     -11.862 -40.496  10.473  1.00  1.620          C  
ATOM   1615  H   ILE A  97     -12.127 -39.076  14.643  1.00  1.240          H  
ATOM   1616  HA  ILE A  97     -11.223 -41.857  14.913  1.00  1.450          H  
ATOM   1617  HB  ILE A  97     -10.890 -42.011  12.491  1.00  1.950          H  
ATOM   1618 1HG1 ILE A  97     -12.724 -39.656  12.227  1.00  1.950          H  
ATOM   1619 2HG1 ILE A  97     -10.976 -39.488  12.119  1.00  1.950          H  
ATOM   1620 1HG2 ILE A  97     -13.220 -42.546  11.992  1.00  1.950          H  
ATOM   1621 2HG2 ILE A  97     -12.767 -43.054  13.619  1.00  1.950          H  
ATOM   1622 3HG2 ILE A  97     -13.720 -41.584  13.386  1.00  1.950          H  
ATOM   1623 1HD1 ILE A  97     -11.983 -39.576   9.904  1.00  1.950          H  
ATOM   1624 2HD1 ILE A  97     -10.936 -40.983  10.166  1.00  1.950          H  
ATOM   1625 3HD1 ILE A  97     -12.694 -41.150  10.260  1.00  1.950          H  
ATOM   1626  N   ASP A  98      -9.174 -39.808  15.230  1.00  1.710          N  
ATOM   1627  CA  ASP A  98      -7.762 -39.366  15.151  1.00  2.060          C  
ATOM   1628  C   ASP A  98      -6.827 -40.461  14.624  1.00  1.860          C  
ATOM   1629  O   ASP A  98      -6.003 -40.234  13.730  1.00  2.180          O  
ATOM   1630  CB  ASP A  98      -7.272 -38.918  16.539  1.00  2.740          C  
ATOM   1631  CG  ASP A  98      -7.440 -40.013  17.660  1.00  2.740          C  
ATOM   1632  OD1 ASP A  98      -8.078 -41.023  17.385  1.00  2.740          O  
ATOM   1633  OD2 ASP A  98      -6.920 -39.834  18.734  1.00  2.740          O  
ATOM   1634  H   ASP A  98      -9.709 -39.529  16.054  1.00  2.050          H  
ATOM   1635  HA  ASP A  98      -7.694 -38.515  14.485  1.00  2.470          H  
ATOM   1636 1HB  ASP A  98      -6.220 -38.641  16.477  1.00  3.290          H  
ATOM   1637 2HB  ASP A  98      -7.828 -38.027  16.839  1.00  3.290          H  
ATOM   1638  N   ARG A  99      -7.033 -41.675  15.120  1.00  1.720          N  
ATOM   1639  CA  ARG A  99      -6.263 -42.874  14.801  1.00  1.870          C  
ATOM   1640  C   ARG A  99      -6.256 -43.223  13.295  1.00  1.940          C  
ATOM   1641  O   ARG A  99      -5.398 -43.985  12.844  1.00  2.230          O  
ATOM   1642  CB  ARG A  99      -6.819 -44.042  15.618  1.00  2.560          C  
ATOM   1643  CG  ARG A  99      -8.211 -44.473  15.209  1.00  2.560          C  
ATOM   1644  CD  ARG A  99      -8.877 -45.415  16.147  1.00  2.560          C  
ATOM   1645  NE  ARG A  99     -10.211 -45.773  15.632  1.00  2.560          N  
ATOM   1646  CZ  ARG A  99     -11.341 -45.026  15.785  1.00  2.560          C  
ATOM   1647  NH1 ARG A  99     -11.309 -43.901  16.475  1.00  2.560          N  
ATOM   1648  NH2 ARG A  99     -12.473 -45.422  15.231  1.00  2.560          N  
ATOM   1649  H   ARG A  99      -7.733 -41.711  15.862  1.00  2.060          H  
ATOM   1650  HA  ARG A  99      -5.237 -42.700  15.119  1.00  2.240          H  
ATOM   1651 1HB  ARG A  99      -6.160 -44.902  15.529  1.00  3.070          H  
ATOM   1652 2HB  ARG A  99      -6.858 -43.756  16.671  1.00  3.070          H  
ATOM   1653 1HG  ARG A  99      -8.849 -43.607  15.028  1.00  3.070          H  
ATOM   1654 2HG  ARG A  99      -8.093 -45.034  14.305  1.00  3.070          H  
ATOM   1655 1HD  ARG A  99      -8.285 -46.327  16.224  1.00  3.070          H  
ATOM   1656 2HD  ARG A  99      -8.983 -44.966  17.133  1.00  3.070          H  
ATOM   1657  HE  ARG A  99     -10.283 -46.627  15.092  1.00  3.070          H  
ATOM   1658 1HH1 ARG A  99     -10.454 -43.599  16.918  1.00  3.070          H  
ATOM   1659 2HH1 ARG A  99     -12.144 -43.293  16.554  1.00  3.070          H  
ATOM   1660 1HH2 ARG A  99     -12.506 -46.279  14.698  1.00  3.070          H  
ATOM   1661 2HH2 ARG A  99     -13.310 -44.863  15.342  1.00  3.070          H  
ATOM   1662  N   ILE A 100      -7.241 -42.718  12.541  1.00  1.870          N  
ATOM   1663  CA  ILE A 100      -7.372 -42.934  11.102  1.00  1.940          C  
ATOM   1664  C   ILE A 100      -7.047 -41.652  10.337  1.00  1.800          C  
ATOM   1665  O   ILE A 100      -6.208 -41.660   9.431  1.00  1.870          O  
ATOM   1666  CB  ILE A 100      -8.799 -43.372  10.703  1.00  2.690          C  
ATOM   1667  CG1 ILE A 100      -9.145 -44.703  11.378  1.00  2.690          C  
ATOM   1668  CG2 ILE A 100      -8.919 -43.469   9.163  1.00  2.690          C  
ATOM   1669  CD1 ILE A 100     -10.598 -45.125  11.286  1.00  2.690          C  
ATOM   1670  H   ILE A 100      -7.903 -42.097  12.994  1.00  2.240          H  
ATOM   1671  HA  ILE A 100      -6.666 -43.706  10.799  1.00  2.330          H  
ATOM   1672  HB  ILE A 100      -9.486 -42.647  11.042  1.00  3.230          H  
ATOM   1673 1HG1 ILE A 100      -8.522 -45.485  10.947  1.00  3.230          H  
ATOM   1674 2HG1 ILE A 100      -8.913 -44.613  12.399  1.00  3.230          H  
ATOM   1675 1HG2 ILE A 100      -9.925 -43.749   8.878  1.00  3.230          H  
ATOM   1676 2HG2 ILE A 100      -8.701 -42.512   8.706  1.00  3.230          H  
ATOM   1677 3HG2 ILE A 100      -8.217 -44.213   8.786  1.00  3.230          H  
ATOM   1678 1HD1 ILE A 100     -10.729 -46.068  11.816  1.00  3.230          H  
ATOM   1679 2HD1 ILE A 100     -11.226 -44.367  11.743  1.00  3.230          H  
ATOM   1680 3HD1 ILE A 100     -10.893 -45.259  10.253  1.00  3.230          H  
ATOM   1681  N   VAL A 101      -7.723 -40.552  10.686  1.00  1.650          N  
ATOM   1682  CA  VAL A 101      -7.571 -39.315   9.923  1.00  1.570          C  
ATOM   1683  C   VAL A 101      -6.142 -38.771   9.914  1.00  1.620          C  
ATOM   1684  O   VAL A 101      -5.760 -38.107   8.947  1.00  1.680          O  
ATOM   1685  CB  VAL A 101      -8.609 -38.242  10.330  1.00  2.230          C  
ATOM   1686  CG1 VAL A 101      -8.367 -37.723  11.681  1.00  2.230          C  
ATOM   1687  CG2 VAL A 101      -8.574 -37.077   9.313  1.00  2.230          C  
ATOM   1688  H   VAL A 101      -8.365 -40.608  11.478  1.00  1.980          H  
ATOM   1689  HA  VAL A 101      -7.834 -39.557   8.898  1.00  1.880          H  
ATOM   1690  HB  VAL A 101      -9.586 -38.695  10.318  1.00  2.680          H  
ATOM   1691 1HG1 VAL A 101      -9.124 -37.002  11.902  1.00  2.680          H  
ATOM   1692 2HG1 VAL A 101      -8.420 -38.535  12.373  1.00  2.680          H  
ATOM   1693 3HG1 VAL A 101      -7.393 -37.250  11.740  1.00  2.680          H  
ATOM   1694 1HG2 VAL A 101      -9.320 -36.342   9.574  1.00  2.680          H  
ATOM   1695 2HG2 VAL A 101      -7.603 -36.594   9.311  1.00  2.680          H  
ATOM   1696 3HG2 VAL A 101      -8.785 -37.468   8.311  1.00  2.680          H  
ATOM   1697  N   LYS A 102      -5.342 -39.036  10.962  1.00  1.700          N  
ATOM   1698  CA  LYS A 102      -3.951 -38.587  10.964  1.00  1.820          C  
ATOM   1699  C   LYS A 102      -3.152 -39.225   9.817  1.00  1.890          C  
ATOM   1700  O   LYS A 102      -2.087 -38.736   9.441  1.00  1.970          O  
ATOM   1701  CB  LYS A 102      -3.264 -38.941  12.289  1.00  2.500          C  
ATOM   1702  CG  LYS A 102      -2.999 -40.454  12.499  1.00  2.500          C  
ATOM   1703  CD  LYS A 102      -2.383 -40.733  13.865  1.00  2.500          C  
ATOM   1704  CE  LYS A 102      -2.068 -42.218  14.038  1.00  2.500          C  
ATOM   1705  NZ  LYS A 102      -1.486 -42.514  15.383  1.00  2.500          N  
ATOM   1706  H   LYS A 102      -5.696 -39.531  11.789  1.00  2.040          H  
ATOM   1707  HA  LYS A 102      -3.936 -37.506  10.825  1.00  2.180          H  
ATOM   1708 1HB  LYS A 102      -2.310 -38.421  12.354  1.00  3.000          H  
ATOM   1709 2HB  LYS A 102      -3.886 -38.600  13.117  1.00  3.000          H  
ATOM   1710 1HG  LYS A 102      -3.933 -41.015  12.401  1.00  3.000          H  
ATOM   1711 2HG  LYS A 102      -2.302 -40.813  11.744  1.00  3.000          H  
ATOM   1712 1HD  LYS A 102      -1.468 -40.152  13.982  1.00  3.000          H  
ATOM   1713 2HD  LYS A 102      -3.091 -40.433  14.640  1.00  3.000          H  
ATOM   1714 1HE  LYS A 102      -2.987 -42.791  13.914  1.00  3.000          H  
ATOM   1715 2HE  LYS A 102      -1.357 -42.523  13.270  1.00  3.000          H  
ATOM   1716 1HZ  LYS A 102      -1.295 -43.504  15.455  1.00  3.000          H  
ATOM   1717 2HZ  LYS A 102      -0.625 -41.996  15.504  1.00  3.000          H  
ATOM   1718 3HZ  LYS A 102      -2.144 -42.244  16.100  1.00  3.000          H  
ATOM   1719  N   ALA A 103      -3.632 -40.373   9.315  1.00  1.970          N  
ATOM   1720  CA  ALA A 103      -3.001 -41.087   8.227  1.00  2.170          C  
ATOM   1721  C   ALA A 103      -3.595 -40.615   6.914  1.00  2.130          C  
ATOM   1722  O   ALA A 103      -2.890 -40.498   5.911  1.00  2.300          O  
ATOM   1723  CB  ALA A 103      -3.186 -42.584   8.395  1.00  2.960          C  
ATOM   1724  H   ALA A 103      -4.515 -40.737   9.664  1.00  2.360          H  
ATOM   1725  HA  ALA A 103      -1.937 -40.851   8.226  1.00  2.600          H  
ATOM   1726 1HB  ALA A 103      -2.698 -43.103   7.572  1.00  3.550          H  
ATOM   1727 2HB  ALA A 103      -2.745 -42.897   9.340  1.00  3.550          H  
ATOM   1728 3HB  ALA A 103      -4.248 -42.822   8.395  1.00  3.550          H  
ATOM   1729  N   GLU A 104      -4.909 -40.338   6.919  1.00  1.990          N  
ATOM   1730  CA  GLU A 104      -5.577 -39.884   5.701  1.00  2.080          C  
ATOM   1731  C   GLU A 104      -4.961 -38.572   5.229  1.00  1.870          C  
ATOM   1732  O   GLU A 104      -4.726 -38.388   4.032  1.00  1.840          O  
ATOM   1733  CB  GLU A 104      -7.073 -39.671   5.930  1.00  2.880          C  
ATOM   1734  CG  GLU A 104      -7.889 -40.940   6.158  1.00  2.880          C  
ATOM   1735  CD  GLU A 104      -9.324 -40.629   6.500  1.00  2.880          C  
ATOM   1736  OE1 GLU A 104      -9.591 -39.480   6.742  1.00  2.880          O  
ATOM   1737  OE2 GLU A 104     -10.136 -41.522   6.521  1.00  2.880          O  
ATOM   1738  H   GLU A 104      -5.440 -40.514   7.775  1.00  2.390          H  
ATOM   1739  HA  GLU A 104      -5.436 -40.634   4.923  1.00  2.500          H  
ATOM   1740 1HB  GLU A 104      -7.209 -39.010   6.777  1.00  3.450          H  
ATOM   1741 2HB  GLU A 104      -7.496 -39.164   5.064  1.00  3.450          H  
ATOM   1742 1HG  GLU A 104      -7.858 -41.553   5.259  1.00  3.450          H  
ATOM   1743 2HG  GLU A 104      -7.431 -41.503   6.967  1.00  3.450          H  
ATOM   1744  N   ILE A 105      -4.677 -37.660   6.172  1.00  1.770          N  
ATOM   1745  CA  ILE A 105      -3.997 -36.425   5.809  1.00  1.580          C  
ATOM   1746  C   ILE A 105      -2.760 -36.206   6.693  1.00  1.580          C  
ATOM   1747  O   ILE A 105      -2.884 -35.625   7.775  1.00  1.610          O  
ATOM   1748  CB  ILE A 105      -4.903 -35.184   5.960  1.00  2.290          C  
ATOM   1749  CG1 ILE A 105      -6.206 -35.353   5.136  1.00  2.290          C  
ATOM   1750  CG2 ILE A 105      -4.099 -33.918   5.487  1.00  2.290          C  
ATOM   1751  CD1 ILE A 105      -7.255 -34.267   5.384  1.00  2.290          C  
ATOM   1752  H   ILE A 105      -4.943 -37.851   7.145  1.00  2.120          H  
ATOM   1753  HA  ILE A 105      -3.706 -36.478   4.766  1.00  1.900          H  
ATOM   1754  HB  ILE A 105      -5.191 -35.074   6.994  1.00  2.750          H  
ATOM   1755 1HG1 ILE A 105      -5.954 -35.370   4.080  1.00  2.750          H  
ATOM   1756 2HG1 ILE A 105      -6.662 -36.305   5.397  1.00  2.750          H  
ATOM   1757 1HG2 ILE A 105      -4.699 -33.028   5.598  1.00  2.750          H  
ATOM   1758 2HG2 ILE A 105      -3.197 -33.795   6.080  1.00  2.750          H  
ATOM   1759 3HG2 ILE A 105      -3.817 -34.033   4.444  1.00  2.750          H  
ATOM   1760 1HD1 ILE A 105      -8.136 -34.477   4.779  1.00  2.750          H  
ATOM   1761 2HD1 ILE A 105      -7.533 -34.269   6.441  1.00  2.750          H  
ATOM   1762 3HD1 ILE A 105      -6.873 -33.287   5.117  1.00  2.750          H  
ATOM   1763  N   PRO A 106      -1.570 -36.619   6.247  1.00  1.630          N  
ATOM   1764  CA  PRO A 106      -0.281 -36.418   6.880  1.00  1.730          C  
ATOM   1765  C   PRO A 106       0.046 -34.941   6.952  1.00  1.610          C  
ATOM   1766  O   PRO A 106      -0.410 -34.174   6.097  1.00  1.400          O  
ATOM   1767  CB  PRO A 106       0.687 -37.154   5.946  1.00  2.590          C  
ATOM   1768  CG  PRO A 106      -0.170 -38.151   5.208  1.00  2.590          C  
ATOM   1769  CD  PRO A 106      -1.507 -37.486   5.060  1.00  2.590          C  
ATOM   1770  HA  PRO A 106      -0.296 -36.872   7.886  1.00  2.080          H  
ATOM   1771 1HB  PRO A 106       1.169 -36.432   5.260  1.00  3.110          H  
ATOM   1772 2HB  PRO A 106       1.495 -37.619   6.529  1.00  3.110          H  
ATOM   1773 1HG  PRO A 106       0.278 -38.373   4.223  1.00  3.110          H  
ATOM   1774 2HG  PRO A 106      -0.241 -39.104   5.759  1.00  3.110          H  
ATOM   1775 1HD  PRO A 106      -1.558 -36.912   4.141  1.00  3.110          H  
ATOM   1776 2HD  PRO A 106      -2.253 -38.267   5.092  1.00  3.110          H  
ATOM   1777  N   ASP A 107       0.884 -34.541   7.908  1.00  1.790          N  
ATOM   1778  CA  ASP A 107       1.359 -33.152   7.989  1.00  1.800          C  
ATOM   1779  C   ASP A 107       1.900 -32.658   6.647  1.00  1.660          C  
ATOM   1780  O   ASP A 107       1.682 -31.500   6.249  1.00  1.600          O  
ATOM   1781  CB  ASP A 107       2.481 -33.022   9.016  1.00  2.520          C  
ATOM   1782  CG  ASP A 107       2.029 -33.084  10.473  1.00  2.520          C  
ATOM   1783  OD1 ASP A 107       0.849 -32.999  10.732  1.00  2.520          O  
ATOM   1784  OD2 ASP A 107       2.877 -33.084  11.330  1.00  2.520          O  
ATOM   1785  H   ASP A 107       1.208 -35.212   8.596  1.00  2.150          H  
ATOM   1786  HA  ASP A 107       0.524 -32.516   8.284  1.00  2.160          H  
ATOM   1787 1HB  ASP A 107       3.210 -33.822   8.846  1.00  3.020          H  
ATOM   1788 2HB  ASP A 107       3.005 -32.079   8.855  1.00  3.020          H  
ATOM   1789  N   GLU A 108       2.607 -33.559   5.959  1.00  1.640          N  
ATOM   1790  CA  GLU A 108       3.227 -33.326   4.670  1.00  1.590          C  
ATOM   1791  C   GLU A 108       2.224 -32.951   3.581  1.00  1.380          C  
ATOM   1792  O   GLU A 108       2.604 -32.324   2.595  1.00  1.400          O  
ATOM   1793  CB  GLU A 108       4.013 -34.573   4.248  1.00  2.250          C  
ATOM   1794  CG  GLU A 108       5.240 -34.909   5.134  1.00  2.250          C  
ATOM   1795  CD  GLU A 108       4.920 -35.709   6.398  1.00  2.250          C  
ATOM   1796  OE1 GLU A 108       3.765 -35.775   6.777  1.00  2.250          O  
ATOM   1797  OE2 GLU A 108       5.830 -36.247   6.976  1.00  2.250          O  
ATOM   1798  H   GLU A 108       2.759 -34.478   6.385  1.00  1.970          H  
ATOM   1799  HA  GLU A 108       3.927 -32.498   4.781  1.00  1.910          H  
ATOM   1800 1HB  GLU A 108       3.345 -35.436   4.250  1.00  2.700          H  
ATOM   1801 2HB  GLU A 108       4.367 -34.443   3.226  1.00  2.700          H  
ATOM   1802 1HG  GLU A 108       5.952 -35.477   4.537  1.00  2.700          H  
ATOM   1803 2HG  GLU A 108       5.720 -33.975   5.422  1.00  2.700          H  
ATOM   1804  N   ASP A 109       0.964 -33.372   3.734  1.00  1.260          N  
ATOM   1805  CA  ASP A 109      -0.099 -33.078   2.786  1.00  1.120          C  
ATOM   1806  C   ASP A 109      -0.925 -31.888   3.260  1.00  1.060          C  
ATOM   1807  O   ASP A 109      -1.408 -31.098   2.439  1.00  1.020          O  
ATOM   1808  CB  ASP A 109      -0.970 -34.302   2.549  1.00  1.620          C  
ATOM   1809  CG  ASP A 109      -0.189 -35.423   1.849  1.00  1.620          C  
ATOM   1810  OD1 ASP A 109       0.300 -35.196   0.769  1.00  1.620          O  
ATOM   1811  OD2 ASP A 109      -0.086 -36.484   2.394  1.00  1.620          O  
ATOM   1812  H   ASP A 109       0.717 -33.880   4.579  1.00  1.510          H  
ATOM   1813  HA  ASP A 109       0.355 -32.810   1.833  1.00  1.340          H  
ATOM   1814 1HB  ASP A 109      -1.341 -34.662   3.512  1.00  1.950          H  
ATOM   1815 2HB  ASP A 109      -1.830 -34.030   1.941  1.00  1.950          H  
ATOM   1816  N   GLN A 110      -1.067 -31.728   4.581  1.00  1.130          N  
ATOM   1817  CA  GLN A 110      -1.866 -30.615   5.083  1.00  1.120          C  
ATOM   1818  C   GLN A 110      -1.239 -29.282   4.697  1.00  1.040          C  
ATOM   1819  O   GLN A 110      -1.958 -28.336   4.357  1.00  0.970          O  
ATOM   1820  CB  GLN A 110      -2.019 -30.669   6.607  1.00  1.570          C  
ATOM   1821  CG  GLN A 110      -2.958 -29.578   7.211  1.00  1.570          C  
ATOM   1822  CD  GLN A 110      -4.404 -29.714   6.748  1.00  1.570          C  
ATOM   1823  OE1 GLN A 110      -4.963 -30.803   6.816  1.00  1.570          O  
ATOM   1824  NE2 GLN A 110      -5.005 -28.625   6.293  1.00  1.570          N  
ATOM   1825  H   GLN A 110      -0.681 -32.433   5.219  1.00  1.360          H  
ATOM   1826  HA  GLN A 110      -2.852 -30.673   4.633  1.00  1.340          H  
ATOM   1827 1HB  GLN A 110      -2.395 -31.648   6.900  1.00  1.890          H  
ATOM   1828 2HB  GLN A 110      -1.034 -30.558   7.065  1.00  1.890          H  
ATOM   1829 1HG  GLN A 110      -2.943 -29.666   8.294  1.00  1.890          H  
ATOM   1830 2HG  GLN A 110      -2.603 -28.590   6.918  1.00  1.890          H  
ATOM   1831 1HE2 GLN A 110      -5.988 -28.663   5.952  1.00  1.890          H  
ATOM   1832 2HE2 GLN A 110      -4.512 -27.759   6.258  1.00  1.890          H  
ATOM   1833  N   CYS A 111       0.092 -29.176   4.747  1.00  1.110          N  
ATOM   1834  CA  CYS A 111       0.663 -27.896   4.376  1.00  1.130          C  
ATOM   1835  C   CYS A 111       0.387 -27.511   2.909  1.00  1.030          C  
ATOM   1836  O   CYS A 111       0.106 -26.331   2.674  1.00  1.010          O  
ATOM   1837  CB  CYS A 111       2.137 -27.758   4.732  1.00  1.570          C  
ATOM   1838  SG  CYS A 111       2.789 -26.172   4.190  1.00  1.570          S  
ATOM   1839  H   CYS A 111       0.668 -29.964   5.076  1.00  1.330          H  
ATOM   1840  HA  CYS A 111       0.169 -27.145   4.993  1.00  1.360          H  
ATOM   1841 1HB  CYS A 111       2.241 -27.801   5.815  1.00  1.890          H  
ATOM   1842 2HB  CYS A 111       2.739 -28.549   4.348  1.00  1.890          H  
ATOM   1843  HG  CYS A 111       1.906 -25.998   3.179  1.00  1.890          H  
ATOM   1844  N   PRO A 112       0.634 -28.375   1.885  1.00  1.000          N  
ATOM   1845  CA  PRO A 112       0.229 -28.165   0.503  1.00  0.970          C  
ATOM   1846  C   PRO A 112      -1.237 -27.794   0.349  1.00  0.850          C  
ATOM   1847  O   PRO A 112      -1.548 -26.922  -0.455  1.00  0.850          O  
ATOM   1848  CB  PRO A 112       0.557 -29.509  -0.136  1.00  1.460          C  
ATOM   1849  CG  PRO A 112       1.744 -29.982   0.632  1.00  1.460          C  
ATOM   1850  CD  PRO A 112       1.509 -29.546   2.050  1.00  1.460          C  
ATOM   1851  HA  PRO A 112       0.865 -27.377   0.069  1.00  1.160          H  
ATOM   1852 1HB  PRO A 112      -0.304 -30.198  -0.035  1.00  1.750          H  
ATOM   1853 2HB  PRO A 112       0.756 -29.389  -1.208  1.00  1.750          H  
ATOM   1854 1HG  PRO A 112       1.836 -31.076   0.545  1.00  1.750          H  
ATOM   1855 2HG  PRO A 112       2.667 -29.556   0.215  1.00  1.750          H  
ATOM   1856 1HD  PRO A 112       1.069 -30.318   2.620  1.00  1.750          H  
ATOM   1857 2HD  PRO A 112       2.479 -29.273   2.413  1.00  1.750          H  
ATOM   1858  N   ARG A 113      -2.134 -28.385   1.158  1.00  0.810          N  
ATOM   1859  CA  ARG A 113      -3.544 -28.010   1.061  1.00  0.770          C  
ATOM   1860  C   ARG A 113      -3.697 -26.535   1.398  1.00  0.760          C  
ATOM   1861  O   ARG A 113      -4.364 -25.780   0.677  1.00  0.760          O  
ATOM   1862  CB  ARG A 113      -4.413 -28.839   2.008  1.00  1.090          C  
ATOM   1863  CG  ARG A 113      -4.634 -30.296   1.606  1.00  1.090          C  
ATOM   1864  CD  ARG A 113      -5.428 -31.055   2.644  1.00  1.090          C  
ATOM   1865  NE  ARG A 113      -5.602 -32.464   2.273  1.00  1.090          N  
ATOM   1866  CZ  ARG A 113      -6.602 -32.959   1.507  1.00  1.090          C  
ATOM   1867  NH1 ARG A 113      -7.547 -32.166   1.036  1.00  1.090          N  
ATOM   1868  NH2 ARG A 113      -6.633 -34.252   1.229  1.00  1.090          N  
ATOM   1869  H   ARG A 113      -1.858 -29.160   1.774  1.00  0.970          H  
ATOM   1870  HA  ARG A 113      -3.883 -28.177   0.037  1.00  0.920          H  
ATOM   1871 1HB  ARG A 113      -3.974 -28.843   2.998  1.00  1.310          H  
ATOM   1872 2HB  ARG A 113      -5.395 -28.371   2.097  1.00  1.310          H  
ATOM   1873 1HG  ARG A 113      -5.186 -30.323   0.668  1.00  1.310          H  
ATOM   1874 2HG  ARG A 113      -3.678 -30.789   1.471  1.00  1.310          H  
ATOM   1875 1HD  ARG A 113      -4.896 -31.026   3.592  1.00  1.310          H  
ATOM   1876 2HD  ARG A 113      -6.408 -30.597   2.786  1.00  1.310          H  
ATOM   1877  HE  ARG A 113      -4.905 -33.114   2.603  1.00  1.310          H  
ATOM   1878 1HH1 ARG A 113      -7.537 -31.176   1.247  1.00  1.310          H  
ATOM   1879 2HH1 ARG A 113      -8.292 -32.543   0.468  1.00  1.310          H  
ATOM   1880 1HH2 ARG A 113      -5.910 -34.866   1.581  1.00  1.310          H  
ATOM   1881 2HH2 ARG A 113      -7.376 -34.631   0.659  1.00  1.310          H  
ATOM   1882  N   LEU A 114      -3.077 -26.126   2.505  1.00  0.780          N  
ATOM   1883  CA  LEU A 114      -3.186 -24.751   2.947  1.00  0.810          C  
ATOM   1884  C   LEU A 114      -2.564 -23.822   1.909  1.00  0.820          C  
ATOM   1885  O   LEU A 114      -3.121 -22.763   1.623  1.00  0.840          O  
ATOM   1886  CB  LEU A 114      -2.524 -24.619   4.326  1.00  1.120          C  
ATOM   1887  CG  LEU A 114      -3.255 -25.418   5.482  1.00  1.120          C  
ATOM   1888  CD1 LEU A 114      -2.401 -25.403   6.752  1.00  1.120          C  
ATOM   1889  CD2 LEU A 114      -4.641 -24.831   5.773  1.00  1.120          C  
ATOM   1890  H   LEU A 114      -2.556 -26.815   3.063  1.00  0.940          H  
ATOM   1891  HA  LEU A 114      -4.234 -24.492   3.017  1.00  0.970          H  
ATOM   1892 1HB  LEU A 114      -1.503 -24.994   4.253  1.00  1.350          H  
ATOM   1893 2HB  LEU A 114      -2.488 -23.570   4.600  1.00  1.350          H  
ATOM   1894  HG  LEU A 114      -3.368 -26.447   5.165  1.00  1.350          H  
ATOM   1895 1HD1 LEU A 114      -2.891 -25.984   7.519  1.00  1.350          H  
ATOM   1896 2HD1 LEU A 114      -1.427 -25.842   6.542  1.00  1.350          H  
ATOM   1897 3HD1 LEU A 114      -2.277 -24.392   7.097  1.00  1.350          H  
ATOM   1898 1HD2 LEU A 114      -5.120 -25.407   6.546  1.00  1.350          H  
ATOM   1899 2HD2 LEU A 114      -4.535 -23.820   6.103  1.00  1.350          H  
ATOM   1900 3HD2 LEU A 114      -5.271 -24.862   4.895  1.00  1.350          H  
ATOM   1901  N   PHE A 115      -1.432 -24.218   1.312  1.00  0.850          N  
ATOM   1902  CA  PHE A 115      -0.818 -23.399   0.270  1.00  0.930          C  
ATOM   1903  C   PHE A 115      -1.754 -23.237  -0.930  1.00  0.880          C  
ATOM   1904  O   PHE A 115      -1.914 -22.147  -1.487  1.00  0.960          O  
ATOM   1905  CB  PHE A 115       0.520 -23.917  -0.211  1.00  1.270          C  
ATOM   1906  CG  PHE A 115       1.045 -22.987  -1.261  1.00  1.270          C  
ATOM   1907  CD1 PHE A 115       1.567 -21.748  -0.891  1.00  1.270          C  
ATOM   1908  CD2 PHE A 115       0.994 -23.314  -2.609  1.00  1.270          C  
ATOM   1909  CE1 PHE A 115       2.016 -20.863  -1.840  1.00  1.270          C  
ATOM   1910  CE2 PHE A 115       1.448 -22.426  -3.559  1.00  1.270          C  
ATOM   1911  CZ  PHE A 115       1.957 -21.200  -3.172  1.00  1.270          C  
ATOM   1912  H   PHE A 115      -0.978 -25.086   1.616  1.00  1.020          H  
ATOM   1913  HA  PHE A 115      -0.640 -22.414   0.692  1.00  1.120          H  
ATOM   1914 1HB  PHE A 115       1.226 -23.973   0.614  1.00  1.520          H  
ATOM   1915 2HB  PHE A 115       0.403 -24.913  -0.638  1.00  1.520          H  
ATOM   1916  HD1 PHE A 115       1.607 -21.478   0.165  1.00  1.520          H  
ATOM   1917  HD2 PHE A 115       0.582 -24.277  -2.914  1.00  1.520          H  
ATOM   1918  HE1 PHE A 115       2.416 -19.896  -1.536  1.00  1.520          H  
ATOM   1919  HE2 PHE A 115       1.402 -22.687  -4.617  1.00  1.520          H  
ATOM   1920  HZ  PHE A 115       2.312 -20.500  -3.925  1.00  1.520          H  
ATOM   1921  N   GLN A 116      -2.364 -24.330  -1.379  1.00  0.830          N  
ATOM   1922  CA  GLN A 116      -3.250 -24.247  -2.526  1.00  0.830          C  
ATOM   1923  C   GLN A 116      -4.362 -23.230  -2.267  1.00  0.820          C  
ATOM   1924  O   GLN A 116      -4.697 -22.459  -3.172  1.00  0.900          O  
ATOM   1925  CB  GLN A 116      -3.834 -25.624  -2.833  1.00  1.160          C  
ATOM   1926  CG  GLN A 116      -2.826 -26.614  -3.405  1.00  1.160          C  
ATOM   1927  CD  GLN A 116      -3.379 -28.021  -3.472  1.00  1.160          C  
ATOM   1928  OE1 GLN A 116      -4.411 -28.316  -2.859  1.00  1.160          O  
ATOM   1929  NE2 GLN A 116      -2.703 -28.894  -4.206  1.00  1.160          N  
ATOM   1930  H   GLN A 116      -2.183 -25.236  -0.936  1.00  1.000          H  
ATOM   1931  HA  GLN A 116      -2.671 -23.911  -3.385  1.00  1.000          H  
ATOM   1932 1HB  GLN A 116      -4.233 -26.052  -1.911  1.00  1.390          H  
ATOM   1933 2HB  GLN A 116      -4.660 -25.526  -3.533  1.00  1.390          H  
ATOM   1934 1HG  GLN A 116      -2.584 -26.303  -4.418  1.00  1.390          H  
ATOM   1935 2HG  GLN A 116      -1.929 -26.614  -2.806  1.00  1.390          H  
ATOM   1936 1HE2 GLN A 116      -3.026 -29.839  -4.284  1.00  1.390          H  
ATOM   1937 2HE2 GLN A 116      -1.871 -28.613  -4.686  1.00  1.390          H  
ATOM   1938  N   ILE A 117      -4.888 -23.185  -1.029  1.00  0.760          N  
ATOM   1939  CA  ILE A 117      -5.919 -22.216  -0.640  1.00  0.810          C  
ATOM   1940  C   ILE A 117      -5.366 -20.780  -0.747  1.00  0.940          C  
ATOM   1941  O   ILE A 117      -6.050 -19.874  -1.245  1.00  1.050          O  
ATOM   1942  CB  ILE A 117      -6.435 -22.497   0.790  1.00  1.110          C  
ATOM   1943  CG1 ILE A 117      -7.217 -23.848   0.805  1.00  1.110          C  
ATOM   1944  CG2 ILE A 117      -7.334 -21.333   1.246  1.00  1.110          C  
ATOM   1945  CD1 ILE A 117      -7.515 -24.409   2.205  1.00  1.110          C  
ATOM   1946  H   ILE A 117      -4.584 -23.907  -0.362  1.00  0.910          H  
ATOM   1947  HA  ILE A 117      -6.756 -22.313  -1.325  1.00  0.970          H  
ATOM   1948  HB  ILE A 117      -5.599 -22.598   1.469  1.00  1.340          H  
ATOM   1949 1HG1 ILE A 117      -8.156 -23.705   0.284  1.00  1.340          H  
ATOM   1950 2HG1 ILE A 117      -6.635 -24.592   0.262  1.00  1.340          H  
ATOM   1951 1HG2 ILE A 117      -7.708 -21.520   2.233  1.00  1.340          H  
ATOM   1952 2HG2 ILE A 117      -6.780 -20.400   1.259  1.00  1.340          H  
ATOM   1953 3HG2 ILE A 117      -8.166 -21.246   0.566  1.00  1.340          H  
ATOM   1954 1HD1 ILE A 117      -8.058 -25.349   2.113  1.00  1.340          H  
ATOM   1955 2HD1 ILE A 117      -6.583 -24.588   2.728  1.00  1.340          H  
ATOM   1956 3HD1 ILE A 117      -8.104 -23.720   2.761  1.00  1.340          H  
ATOM   1957  N   VAL A 118      -4.144 -20.585  -0.254  1.00  0.970          N  
ATOM   1958  CA  VAL A 118      -3.428 -19.308  -0.281  1.00  1.130          C  
ATOM   1959  C   VAL A 118      -3.211 -18.753  -1.690  1.00  1.150          C  
ATOM   1960  O   VAL A 118      -3.492 -17.573  -1.956  1.00  1.250          O  
ATOM   1961  CB  VAL A 118      -2.080 -19.558   0.441  1.00  1.520          C  
ATOM   1962  CG1 VAL A 118      -1.043 -18.460   0.287  1.00  1.520          C  
ATOM   1963  CG2 VAL A 118      -2.426 -19.712   1.888  1.00  1.520          C  
ATOM   1964  H   VAL A 118      -3.697 -21.391   0.201  1.00  1.160          H  
ATOM   1965  HA  VAL A 118      -4.013 -18.589   0.291  1.00  1.360          H  
ATOM   1966  HB  VAL A 118      -1.644 -20.439   0.063  1.00  1.820          H  
ATOM   1967 1HG1 VAL A 118      -0.148 -18.741   0.834  1.00  1.820          H  
ATOM   1968 2HG1 VAL A 118      -0.783 -18.324  -0.762  1.00  1.820          H  
ATOM   1969 3HG1 VAL A 118      -1.387 -17.584   0.668  1.00  1.820          H  
ATOM   1970 1HG2 VAL A 118      -1.535 -19.931   2.469  1.00  1.820          H  
ATOM   1971 2HG2 VAL A 118      -2.875 -18.793   2.207  1.00  1.820          H  
ATOM   1972 3HG2 VAL A 118      -3.133 -20.492   2.022  1.00  1.820          H  
ATOM   1973  N   LYS A 119      -2.757 -19.594  -2.608  1.00  1.090          N  
ATOM   1974  CA  LYS A 119      -2.565 -19.130  -3.969  1.00  1.160          C  
ATOM   1975  C   LYS A 119      -3.920 -18.967  -4.671  1.00  1.170          C  
ATOM   1976  O   LYS A 119      -4.166 -17.961  -5.331  1.00  1.270          O  
ATOM   1977  CB  LYS A 119      -1.656 -20.080  -4.760  1.00  1.600          C  
ATOM   1978  CG  LYS A 119      -1.317 -19.625  -6.227  1.00  1.600          C  
ATOM   1979  CD  LYS A 119      -0.385 -18.372  -6.276  1.00  1.600          C  
ATOM   1980  CE  LYS A 119      -0.003 -17.986  -7.736  1.00  1.600          C  
ATOM   1981  NZ  LYS A 119       0.955 -16.811  -7.787  1.00  1.600          N  
ATOM   1982  H   LYS A 119      -2.523 -20.554  -2.326  1.00  1.310          H  
ATOM   1983  HA  LYS A 119      -2.090 -18.151  -3.927  1.00  1.390          H  
ATOM   1984 1HB  LYS A 119      -0.720 -20.206  -4.219  1.00  1.920          H  
ATOM   1985 2HB  LYS A 119      -2.128 -21.065  -4.810  1.00  1.920          H  
ATOM   1986 1HG  LYS A 119      -0.826 -20.448  -6.745  1.00  1.920          H  
ATOM   1987 2HG  LYS A 119      -2.241 -19.392  -6.758  1.00  1.920          H  
ATOM   1988 1HD  LYS A 119      -0.894 -17.512  -5.834  1.00  1.920          H  
ATOM   1989 2HD  LYS A 119       0.523 -18.565  -5.706  1.00  1.920          H  
ATOM   1990 1HE  LYS A 119       0.455 -18.838  -8.233  1.00  1.920          H  
ATOM   1991 2HE  LYS A 119      -0.912 -17.711  -8.268  1.00  1.920          H  
ATOM   1992 1HZ  LYS A 119       1.188 -16.523  -8.750  1.00  1.920          H  
ATOM   1993 2HZ  LYS A 119       0.549 -15.983  -7.340  1.00  1.920          H  
ATOM   1994 3HZ  LYS A 119       1.804 -17.036  -7.313  1.00  1.920          H  
ATOM   1995  N   SER A 120      -4.825 -19.931  -4.506  1.00  1.090          N  
ATOM   1996  CA  SER A 120      -6.114 -19.919  -5.195  1.00  1.140          C  
ATOM   1997  C   SER A 120      -6.947 -18.684  -4.892  1.00  1.180          C  
ATOM   1998  O   SER A 120      -7.599 -18.136  -5.783  1.00  1.190          O  
ATOM   1999  CB  SER A 120      -6.927 -21.146  -4.816  1.00  1.580          C  
ATOM   2000  OG  SER A 120      -6.323 -22.325  -5.273  1.00  1.580          O  
ATOM   2001  H   SER A 120      -4.603 -20.746  -3.940  1.00  1.310          H  
ATOM   2002  HA  SER A 120      -5.922 -19.946  -6.267  1.00  1.370          H  
ATOM   2003 1HB  SER A 120      -7.041 -21.187  -3.731  1.00  1.890          H  
ATOM   2004 2HB  SER A 120      -7.923 -21.058  -5.244  1.00  1.890          H  
ATOM   2005  HG  SER A 120      -5.600 -22.507  -4.641  1.00  1.890          H  
ATOM   2006  N   ASN A 121      -6.894 -18.202  -3.652  1.00  1.230          N  
ATOM   2007  CA  ASN A 121      -7.688 -17.048  -3.264  1.00  1.310          C  
ATOM   2008  C   ASN A 121      -6.918 -15.742  -3.328  1.00  1.410          C  
ATOM   2009  O   ASN A 121      -7.402 -14.720  -2.846  1.00  1.510          O  
ATOM   2010  CB  ASN A 121      -8.232 -17.256  -1.878  1.00  1.800          C  
ATOM   2011  CG  ASN A 121      -9.209 -18.347  -1.871  1.00  1.800          C  
ATOM   2012  OD1 ASN A 121     -10.351 -18.240  -2.337  1.00  1.800          O  
ATOM   2013  ND2 ASN A 121      -8.761 -19.448  -1.394  1.00  1.800          N  
ATOM   2014  H   ASN A 121      -6.365 -18.710  -2.936  1.00  1.480          H  
ATOM   2015  HA  ASN A 121      -8.525 -16.961  -3.957  1.00  1.570          H  
ATOM   2016 1HB  ASN A 121      -7.412 -17.516  -1.212  1.00  2.160          H  
ATOM   2017 2HB  ASN A 121      -8.685 -16.344  -1.506  1.00  2.160          H  
ATOM   2018 1HD2 ASN A 121      -9.326 -20.258  -1.397  1.00  2.160          H  
ATOM   2019 2HD2 ASN A 121      -7.799 -19.498  -1.066  1.00  2.160          H  
ATOM   2020  N   MET A 122      -5.747 -15.746  -3.952  1.00  1.410          N  
ATOM   2021  CA  MET A 122      -4.941 -14.545  -4.090  1.00  1.530          C  
ATOM   2022  C   MET A 122      -4.547 -13.803  -2.822  1.00  1.610          C  
ATOM   2023  O   MET A 122      -4.638 -12.574  -2.774  1.00  1.840          O  
ATOM   2024  CB  MET A 122      -5.607 -13.573  -5.067  1.00  2.090          C  
ATOM   2025  CG  MET A 122      -5.625 -14.001  -6.540  1.00  2.090          C  
ATOM   2026  SD  MET A 122      -3.956 -13.945  -7.323  1.00  2.090          S  
ATOM   2027  CE  MET A 122      -3.311 -15.620  -7.253  1.00  2.090          C  
ATOM   2028  H   MET A 122      -5.379 -16.612  -4.359  1.00  1.690          H  
ATOM   2029  HA  MET A 122      -4.001 -14.849  -4.534  1.00  1.840          H  
ATOM   2030 1HB  MET A 122      -6.615 -13.324  -4.748  1.00  2.510          H  
ATOM   2031 2HB  MET A 122      -5.023 -12.672  -5.055  1.00  2.510          H  
ATOM   2032 1HG  MET A 122      -6.000 -15.023  -6.603  1.00  2.510          H  
ATOM   2033 2HG  MET A 122      -6.294 -13.357  -7.102  1.00  2.510          H  
ATOM   2034 1HE  MET A 122      -2.341 -15.647  -7.702  1.00  2.510          H  
ATOM   2035 2HE  MET A 122      -3.212 -15.939  -6.234  1.00  2.510          H  
ATOM   2036 3HE  MET A 122      -3.978 -16.299  -7.781  1.00  2.510          H  
ATOM   2037  N   VAL A 123      -4.057 -14.511  -1.785  1.00  1.740          N  
ATOM   2038  CA  VAL A 123      -3.532 -13.727  -0.661  1.00  2.320          C  
ATOM   2039  C   VAL A 123      -2.104 -13.318  -1.042  1.00  3.030          C  
ATOM   2040  O   VAL A 123      -1.471 -12.490  -0.397  1.00  3.550          O  
ATOM   2041  CB  VAL A 123      -3.600 -14.425   0.712  1.00  3.020          C  
ATOM   2042  CG1 VAL A 123      -4.973 -14.725   1.033  1.00  3.020          C  
ATOM   2043  CG2 VAL A 123      -2.849 -15.577   0.720  1.00  3.020          C  
ATOM   2044  H   VAL A 123      -4.019 -15.541  -1.813  1.00  2.090          H  
ATOM   2045  HA  VAL A 123      -4.136 -12.827  -0.580  1.00  2.780          H  
ATOM   2046  HB  VAL A 123      -3.212 -13.779   1.471  1.00  3.620          H  
ATOM   2047 1HG1 VAL A 123      -5.015 -15.195   2.010  1.00  3.620          H  
ATOM   2048 2HG1 VAL A 123      -5.515 -13.804   1.046  1.00  3.620          H  
ATOM   2049 3HG1 VAL A 123      -5.391 -15.385   0.278  1.00  3.620          H  
ATOM   2050 1HG2 VAL A 123      -2.922 -16.036   1.697  1.00  3.620          H  
ATOM   2051 2HG2 VAL A 123      -3.225 -16.240  -0.012  1.00  3.620          H  
ATOM   2052 3HG2 VAL A 123      -1.814 -15.341   0.508  1.00  3.620          H  
ATOM   2053  N   HIS A 124      -1.613 -13.943  -2.093  1.00  3.480          N  
ATOM   2054  CA  HIS A 124      -0.343 -13.704  -2.740  1.00  4.300          C  
ATOM   2055  C   HIS A 124      -0.731 -13.235  -4.132  1.00  4.830          C  
ATOM   2056  O   HIS A 124      -1.828 -13.547  -4.583  1.00  5.480          O  
ATOM   2057  CB  HIS A 124       0.524 -14.967  -2.777  1.00  5.690          C  
ATOM   2058  CG  HIS A 124       1.057 -15.395  -1.430  1.00  5.690          C  
ATOM   2059  ND1 HIS A 124       1.806 -16.537  -1.264  1.00  5.690          N  
ATOM   2060  CD2 HIS A 124       0.984 -14.808  -0.207  1.00  5.690          C  
ATOM   2061  CE1 HIS A 124       2.162 -16.648   0.004  1.00  5.690          C  
ATOM   2062  NE2 HIS A 124       1.685 -15.599   0.675  1.00  5.690          N  
ATOM   2063  H   HIS A 124      -2.220 -14.628  -2.518  1.00  4.180          H  
ATOM   2064  HA  HIS A 124       0.209 -12.906  -2.247  1.00  5.160          H  
ATOM   2065 1HB  HIS A 124      -0.064 -15.792  -3.190  1.00  6.830          H  
ATOM   2066 2HB  HIS A 124       1.369 -14.807  -3.446  1.00  6.830          H  
ATOM   2067  HD1 HIS A 124       2.253 -17.043  -2.002  1.00  6.830          H  
ATOM   2068  HD2 HIS A 124       0.520 -13.893   0.152  1.00  6.830          H  
ATOM   2069  HE1 HIS A 124       2.762 -17.497   0.335  1.00  6.830          H  
ATOM   2070  N   GLY A 125       0.138 -12.540  -4.843  1.00  4.950          N  
ATOM   2071  CA  GLY A 125      -0.271 -12.123  -6.175  1.00  5.820          C  
ATOM   2072  C   GLY A 125      -0.183 -13.303  -7.146  1.00  6.460          C  
ATOM   2073  O   GLY A 125       0.115 -14.428  -6.717  1.00  6.470          O  
ATOM   2074  H   GLY A 125       1.043 -12.291  -4.468  1.00  5.940          H  
ATOM   2075 1HA  GLY A 125      -1.292 -11.743  -6.127  1.00  6.980          H  
ATOM   2076 2HA  GLY A 125       0.376 -11.312  -6.503  1.00  6.980          H  
ATOM   2077  N   PRO A 126      -0.430 -13.061  -8.443  1.00  7.290          N  
ATOM   2078  CA  PRO A 126      -0.459 -14.018  -9.531  1.00  8.200          C  
ATOM   2079  C   PRO A 126       0.917 -14.199 -10.145  1.00  8.750          C  
ATOM   2080  O   PRO A 126       1.526 -15.261  -9.973  1.00  9.310          O  
ATOM   2081  OXT PRO A 126       1.552 -13.169 -10.356  1.00 12.300          O  
ATOM   2082  CB  PRO A 126      -1.412 -13.343 -10.519  1.00 12.300          C  
ATOM   2083  CG  PRO A 126      -1.178 -11.852 -10.312  1.00 12.300          C  
ATOM   2084  CD  PRO A 126      -0.810 -11.689  -8.847  1.00 12.300          C  
ATOM   2085  HA  PRO A 126      -0.865 -14.973  -9.189  1.00  9.840          H  
ATOM   2086 1HB  PRO A 126      -1.184 -13.671 -11.544  1.00 14.760          H  
ATOM   2087 2HB  PRO A 126      -2.450 -13.644 -10.307  1.00 14.760          H  
ATOM   2088 1HG  PRO A 126      -0.370 -11.512 -10.981  1.00 14.760          H  
ATOM   2089 2HG  PRO A 126      -2.081 -11.287 -10.588  1.00 14.760          H  
ATOM   2090 1HD  PRO A 126       0.048 -11.008  -8.764  1.00 14.760          H  
ATOM   2091 2HD  PRO A 126      -1.696 -11.336  -8.299  1.00 14.760          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -716.231 76.6726 570.593 -47.0857 15.1421 30.8829 282.206 -303.202 -0.72099 -5.12347 -242.485 -29.0744 -110.444 -1.69723 -8.10043 -12.0471 0 2.84341 7.69168 69.4399 106.765 -11.854 13.9469 -37.6172 27.627 77.7836 -244.089
THR:NtermProteinFull_1 -2.34462 0.12291 0.47614 -0.18257 0.08513 0.06663 0.1998 -0.59335 -0.00949 -0.08163 -0.31461 -1.20582 0 0 0 0 0 -0.0243 0.00144 0.06878 0 0 2.31506 -1.0874 0 0.07365 -2.43424
LYS_2 -2.74479 0.28299 2.23084 -0.30386 0.03047 0.14241 1.35125 -1.24234 -0.008 -0.08347 -0.83508 0.01494 0 0 0 0 0 0.00221 0.00056 2.07855 0 -0.04556 0 -1.5107 -0.17202 0.19625 -0.61536
TYR_3 -6.07735 0.71678 3.02419 -0.976 0.11805 0.38796 1.4759 -1.85738 -0 -0 0.18155 -0.40162 0 0 0 0 0 -0.1144 0.10929 0 2.26571 0.21605 3e-05 1.2797 -0.27941 0.28091 0.34996
GLY_4 -2.18159 0.24725 1.70095 -5e-05 0 0 0.547 -0.99227 -0 -0 0.01931 -0.3897 0 0 0 0 0 -0.11095 0 0 0 0.29022 0 0.83697 -0.14763 0.24419 0.06369
LYS_5 -4.83371 0.94152 3.96623 -0.32999 0.03578 0.13029 2.01128 -1.88565 -0.04019 -0.248 -1.08701 0.2568 0 0 0 0 0 0.15491 0.05636 1.81558 0 0.03787 0 -1.5107 -0.30907 0.95116 0.11347
PRO_6 -2.57524 0.46525 2.20749 -0.11619 0.00019 0.08608 0.57307 -0.86716 -0 -0 -0.10905 0.28857 0 0 0 0 0 -0.04014 0.03768 0.18907 0 -1.16843 0 -2.4119 -0.59739 1.0732 -2.96488
ASP_7 -1.62504 0.06014 1.56449 -0.13029 0.03909 0.41124 0.16795 -0.76238 -0 -0 -0.39334 -0.92484 0 0 0 0 0 0.05986 0.02123 0 2.58846 -0.59373 0 -2.3716 -0.55325 0.39529 -2.04674
LEU_8 -7.165 0.96998 2.07401 -0.47456 0.17986 0.08873 0.781 -1.90479 -0.0227 -0.08289 0.75767 0.14558 0 0 0 0 0 -0.00542 0.14505 0.52643 0 -0.37195 0 0.18072 -0.37585 0.49856 -4.05557
PHE_9 -2.81395 0.17614 1.84486 -0.67266 0.05381 0.41293 0.02348 -1.02117 -0 -0 0.65241 0.24667 0 0 0 0 0 -0.03888 0.09573 0 2.02188 -0.12185 0 1.0402 0.01603 0.43632 2.35195
ILE_10 -6.14603 0.87149 2.88536 -0.47727 0.42544 0.08281 1.83698 -2.04455 -0.00826 -0.05764 -1.3793 0.08464 0 0 0 0 0 0.02837 0.00696 0.53679 0 -0.39794 0 0.73287 0.45696 0.46576 -2.09659
THR_11 -5.82632 0.51798 3.45757 -0.19934 0.1211 0.075 1.68349 -2.1337 -0 -0 -0.98577 -0.73437 0 0 0 0 0 -0.05684 0.03074 0.16232 0 0.21284 2.3179 -1.0874 0.44549 0.479 -1.52031
MET_12 -6.12042 0.69434 3.5191 -0.47866 0.17262 0.18738 1.73112 -2.06976 -0 -0 -0.27515 -0.3834 0 0 0 0 0 -0.04298 0.33177 2.30562 0 0.07131 0 0.60916 0.17667 0.39318 0.82191
THR_13 -4.26538 0.37509 4.46692 -0.11015 0.06589 0.05706 1.81549 -2.03128 -0.00028 -0.00466 -1.30113 -1.28818 0 0 0 0 0 -0.00596 0.00156 0.26991 0 -0.57444 2.26346 -1.0874 -0.04479 0.37953 -1.01874
CYS_14 -6.62849 0.3603 4.09388 -0.05242 0 0.0193 2.46927 -2.24962 -0.00028 -0.00466 -1.69331 -0.15877 0 0 0 0 0 0.00197 0.01039 0.35177 0 0.41547 0 3.6196 0.01403 0.2425 0.81095
ASN_15 -4.86699 0.76213 4.73895 -0.29977 0.0027 0.56434 2.49151 -2.3068 -0.00826 -0.05764 -2.25539 -0.43791 0 0 0 0 0 0.7508 0.09046 0 3.09121 0.48916 0 -0.93687 5.74741 1.5025 9.06155
PRO_16 -6.09758 0.82685 4.71862 -0.06393 0 0.04199 1.88679 -2.12114 -0 -0 -1.179 0.63656 0 0 0 0 0 -0.00771 0.05977 0.08067 0 0.5755 0 -2.4119 6.30596 1.71495 4.9664
LYS_17 -5.83857 0.58533 5.4099 -0.30469 0.02454 0.13228 2.04477 -2.59116 -0 -0 -1.31795 -0.01175 0 0 0 0 0 0.09237 0.04597 1.67278 0 -0.04055 0 -1.5107 0.43304 0.55138 -0.623
TRP_18 -6.21743 0.69024 5.46687 -1.38926 0.14828 0.57274 3.09429 -2.90616 -0.00019 -0.00101 -2.80474 -0.27789 0 0 0 0 0 -0.01689 0.00579 0 1.67561 -0.23592 0 1.6906 -0.22499 0.34263 -0.38741
ALA_19 -4.96725 0.38243 5.04097 -0.02177 0 0 2.89088 -2.82031 -0 -0 -2.53282 -0.37261 0 0 0 0 0 -0.00953 0 0 0 -0.39107 0 1.8394 -0.31425 0.29467 -0.98127
ASP_20 -4.78818 0.26444 5.92734 -0.11519 0.01448 0.35693 1.93376 -2.83558 -0 -0 -1.79423 -0.41328 0 0 0 0 0 -0.04182 0.00154 0 1.8554 -0.04427 0 -2.3716 -0.43773 0.38966 -2.09834
ILE_21 -8.40539 0.87691 4.52972 -0.63706 0.36784 0.13029 3.75387 -3.11115 -0.0067 -0.04275 -3.80958 0.28666 0 0 0 0 0 -0.00338 0.06021 0.58037 0 -0.49678 0 0.73287 -0.10492 0.83529 -4.46369
THR_22 -5.32432 0.37037 5.26892 -0.19529 0.10539 0.07231 2.72223 -2.56041 -0.00019 -0.00101 -1.85429 -0.49078 0 0 0 0 0 -0.04739 0.00082 0.15092 0 0.12245 2.27508 -1.0874 0.03234 0.76991 0.32966
ASN_23 -4.66436 0.23982 5.24241 -0.1859 0.02701 0.29118 1.95808 -2.55632 -0 -0 -1.60581 -0.38999 0 0 0 0 0 -0.11114 0.02167 0 1.55327 0.13478 0 -0.93687 0.00117 0.33799 -0.64299
ASN_24 -6.55391 0.60107 5.74574 -0.17312 0.022 0.2583 2.88874 -2.97842 -0.04325 -0.26346 -1.84067 -0.30301 0 0 0 -0.87857 0 -0.03309 0.01313 0 1.95094 0.20407 0 -0.93687 0.42655 0.36406 -1.52976
LEU_25 -5.84345 0.35604 3.8397 -0.68342 0.19167 0.26756 1.90699 -2.16512 -0 -0 -0.21532 0.05432 0 0 0 0 0 -0.07471 0.01366 1.21854 0 -0.28268 0 0.18072 0.23346 0.38755 -0.61449
GLN_26 -3.19937 0.17695 3.09429 -0.66605 0.11445 0.73729 1.16583 -1.46249 -0.0067 -0.04275 -1.21538 -0.5671 0 0 0 0 0 -0.0777 0.03363 0 2.29107 -0.16147 0 -0.18838 -0.44426 0.3687 -0.04942
ARG_27 -7.04147 0.67535 6.26136 -0.56192 0.06119 0.30647 3.22748 -2.718 -0.02202 -0.13571 -1.25209 0.32093 0 0 0 -1.54299 0 0.05367 0.13326 2.48942 0 -0.11548 0 -1.2888 -0.3979 0.56446 -0.98278
TRP_28 -2.89489 0.20361 1.46493 -1.49839 0.35602 0.74071 0.04575 -0.8555 -0 -0 0.14287 -0.88944 0 0 0 0 0 0.06282 0.08118 0 1.92312 -0.04919 0 1.6906 -0.4025 0.78233 0.90402
GLN_29 -5.92271 0.76193 4.24454 -0.26514 0.07119 0.23469 1.98403 -2.01366 -0.00362 -0.0406 -0.68608 -0.2996 0 0 0 -0.66442 0 -0.00984 0.18116 0 3.0216 -0.04464 0 -0.18838 -0.34549 0.71811 0.73309
LYS_30 -1.49834 0.08122 1.45241 -0.44106 0.07227 0.25288 0.1384 -0.71419 -0 -0 0.51099 0.07449 0 0 0 0 0 -0.15505 0.00291 1.27616 0 -0.03044 0 -1.5107 -0.00495 0.59164 0.09863
VAL_31 -4.12117 0.56749 2.05243 -0.31785 0.28474 0.07347 0.69304 -1.26763 -0 -0 0.26496 -0.18711 0 0 0 0 0 -0.04672 0.00384 0.20679 0 -0.12085 0 1.9342 -0.0335 0.4872 0.47336
GLU_32 -4.85878 0.1814 5.26669 -0.31347 0.06832 0.39826 1.24221 -2.2434 -0.00362 -0.0406 -0.30025 -0.26407 0 0 0 0 0 0.07081 0.04677 0 2.96251 -0.03118 0 -2.7348 -0.42311 0.37241 -0.60389
ASN_33 -5.33699 0.43573 5.31114 -0.25298 0.05412 0.4895 2.57318 -2.37075 -0.00962 -0.10878 -2.07568 -0.79555 0 0 0 -0.36234 0 0.30535 0.15314 0 2.15356 -0.79759 0 -0.93687 0.01776 0.57825 -0.97541
ARG_34 -6.92924 1.00082 7.63325 -0.69909 0.15942 0.48363 2.46368 -3.334 -0.00764 -0.05213 -4.00484 0.29152 0 0 0 -0.39091 0 0.02817 0.38768 1.91743 0 -0.11935 0 -1.2888 6.02094 1.8439 5.40442
PRO_35 -6.83832 1.26842 3.5136 -0.0707 0 0.04296 1.256 -1.72323 -0 -0 -0.96415 0.6378 0 0 0 0 0 -0.17796 0.01591 0.27343 0 -0.24217 0 -2.4119 5.64878 1.73804 1.96651
ASP_36 -5.62005 0.51747 7.04374 -0.10262 0.00276 0.30575 2.92468 -3.11649 -0 -0 -3.69929 -0.15376 0 0 0 -0.36234 0 -0.0198 0.00067 0 2.05034 -0.04389 0 -2.3716 -0.04087 0.53709 -2.14821
LEU_37 -9.27157 0.70368 4.30732 -0.47316 0.23642 0.10831 3.25667 -3.15754 -0 -0 -1.85119 0.22188 0 0 0 0 0 0.02653 0.13686 0.31771 0 -0.28166 0 0.18072 -0.16968 0.44857 -5.26013
VAL_38 -6.84654 0.79777 3.42988 -0.30342 0.1562 0.06509 2.42576 -2.55686 -0.0015 -0.01773 -1.73012 -0.07351 0 0 0 0 0 0.00511 0.03906 0.04103 0 -0.35738 0 1.9342 -0.16824 0.45049 -2.71069
ALA_39 -5.69791 0.40464 4.38028 -0.02038 0 0 2.79437 -2.79066 -0.00764 -0.05213 -2.02429 -0.35608 0 0 0 0 0 -0.02988 0 0 0 -0.24752 0 1.8394 -0.20856 0.30701 -1.70934
ARG_40 -6.5538 0.69806 5.92716 -0.44261 0.04498 0.22183 2.62604 -2.96923 -0.02123 -0.12776 -1.85153 0.2827 0 0 0 0 0 0.19383 0.17072 2.05955 0 -0.15798 0 -1.2888 -0.47729 0.39306 -1.2723
VAL_41 -6.3934 0.63334 4.63948 -0.32173 0.25634 0.07495 3.10229 -2.77661 -0 -0 -3.28874 -0.22283 0 0 0 0 0 -0.04022 0.10164 0.10859 0 -0.22937 0 1.9342 -0.35453 0.5796 -2.19699
PHE_42 -10.7114 1.82289 3.26632 -0.73931 0.27154 0.41264 3.34675 -3.15741 -0 -0 -2.35288 0.00701 0 0 0 0 0 0.18525 0.33771 0 2.61317 0.04423 0 1.0402 -0.19628 0.9475 -2.86205
ASN_43 -6.08476 0.50033 5.81149 -0.19165 0.05398 0.30834 2.56193 -3.03571 -0 -0 -2.56015 -0.44175 0 0 -0.7532 -0.84241 0 0.04912 0.16062 0 1.8385 -0.0543 0 -0.93687 -0.16405 0.78993 -2.9906
ILE_44 -8.27502 1.26867 4.65762 -0.48459 0.41299 0.08365 2.93531 -3.03877 -0 -0 -1.56856 0.02018 0 0 0 0 0 0.03139 0.1708 0.56038 0 -0.5589 0 0.73287 0.09275 0.54909 -2.41016
LYS_45 -6.09263 0.29878 5.39122 -0.39671 0.05466 0.2065 3.09043 -2.73779 -0 -0 -2.42267 -0.08364 0 0 0 -0.6453 0 0.07344 0.04728 1.89893 0 0.08167 0 -1.5107 0.15864 0.6634 -1.92451
LEU_46 -10.1414 1.87862 3.6259 -0.55142 0.46596 0.12296 3.03443 -2.93468 -0 -0 -2.25547 0.01643 0 0 0 0 0 0.23575 0.01425 2.93725 0 -0.25129 0 0.18072 -0.01129 0.70861 -2.92462
ASN_47 -5.70165 0.34328 6.07295 -0.17518 0.0374 0.26088 2.67616 -3.14417 -0 -0 -2.24792 -0.38603 0 0 -0.7532 0 0 0.07409 0.15874 0 1.60589 0.35679 0 -0.93687 -0.00041 0.70468 -1.05458
ALA_48 -5.42026 0.52821 4.09029 -0.02162 0 0 2.68389 -2.67834 -0 -0 -2.58891 -0.33529 0 0 0 0 0 -0.02204 0 0 0 -0.09202 0 1.8394 -0.05748 0.39086 -1.68332
LEU_49 -6.34369 0.38156 4.69454 -0.48193 0.21115 0.11634 2.72681 -2.63261 -0.01438 -0.14038 -2.0819 0.22337 0 0 0 0 0 -0.00649 0.10419 0.36321 0 -0.27368 0 0.18072 -0.22684 0.2508 -2.94922
LEU_50 -6.9638 0.64621 4.25097 -0.68114 0.17366 0.25559 2.42563 -2.61342 -0 -0 -2.55446 0.10578 0 0 0 0 0 -0.0298 0.0296 0.76868 0 -0.1953 0 0.18072 -0.13163 0.26179 -4.07092
ASN_51 -5.39891 0.25071 5.15475 -0.18256 0.02861 0.27023 1.99323 -2.61179 -0 -0 -1.41967 -0.33292 0 0 0 0 0 -0.0004 0.01573 0 1.43498 0.20547 0 -0.93687 -0.01011 0.25328 -1.28624
ASP_52 -5.58937 0.72641 6.87922 -0.1955 5e-05 0.63255 3.35802 -3.24558 -0.01438 -0.14038 -4.86829 -0.29179 0 0 0 -0.44301 0 0.02006 0.0313 0 2.82551 0.18254 0 -2.3716 0.32614 0.3211 -1.85699
ILE_53 -8.22098 1.09224 3.54617 -0.60767 0.34999 0.18725 2.41083 -2.59987 -0 -0 -1.57645 0.05693 0 0 0 0 0 -0.0702 0.14355 1.37867 0 0.21351 0 0.73287 0.204 0.57508 -2.1841
CYS_54 -4.07938 0.44636 3.10198 -0.05404 0.00414 0.0202 1.40547 -1.60758 -0 -0 -1.69364 -0.0734 0 0 0 0 0 -0.04694 0.0063 0.55747 0 0.24494 0 3.6196 -0.25845 0.4888 2.08183
LYS_55 -3.50858 0.32826 3.53217 -0.50961 0.13767 0.32819 1.41138 -1.61701 -0 -0 -1.53526 -0.05433 0 0 0 0 0 -0.03171 0.01259 1.8677 0 -0.07018 0 -1.5107 -0.37252 0.25335 -1.33859
PHE_56 -6.46882 0.89135 4.72086 -0.58576 0.08138 0.2754 2.56102 -2.53233 -0 -0 -1.63083 0.16585 0 0 0 0 0 0.00835 0.04214 0 2.08141 -0.35507 0 1.0402 -0.35481 0.46025 0.40058
HIS_57 -4.82365 0.3887 3.64198 -0.85866 0.03734 0.983 1.15879 -1.88358 -0 -0 -0.97513 -2.40151 0 0 0 0 0 -0.09997 0.22497 0 1.52991 -0.00221 0 -0.45461 -0.09677 0.83084 -2.80057
LEU_58 -7.69662 1.41263 3.57948 -0.50861 0.27146 0.13439 1.93091 -2.3441 -0 -0 -0.33611 0.20431 0 0 0 0 0 -0.08146 0.00141 0.28533 0 -0.07245 0 0.18072 -0.11106 0.68717 -2.46259
PHE_59 -3.34517 0.527 2.83373 -1.01207 0.17306 0.38554 1.39595 -1.64369 -0 -0 -0.53644 -0.50589 0 0 0 0 0 -0.15731 0.04419 0 2.31455 0.34505 0 1.0402 -0.08232 0.33677 2.11316
GLY_60 -2.22074 0.49548 2.392 -8e-05 0 0 0.80083 -1.23177 -0 -0 -0.93823 -0.34454 0 0 0 0 0 -0.08042 0 0 0 0.55577 0 0.83697 0.26487 0.24106 0.77121
LYS_61 -4.44711 0.42788 3.35363 -0.47984 0.13991 0.27935 1.24834 -1.6932 -0 -0 -0.75005 0.08672 0 0 0 0 0 0.05043 0.03742 1.61203 0 0.1135 0 -1.5107 0.61121 0.24373 -0.67677
VAL_62 -1.93955 0.14379 0.64193 -0.27047 0.16394 0.05714 0.18612 -0.61892 -0 -0 0.08155 -0.3396 0 0 0 0 0 -0.07032 0.00299 0.21263 0 -0.75178 0 1.9342 0.17052 0.26277 -0.13307
ILE_63 -5.33031 0.77534 2.81567 -0.51173 0.33673 0.0962 2.10265 -1.92537 -0 -0 -0.97467 -0.28676 0 0 0 0 0 -0.03082 0.00461 0.43129 0 0.39591 0 0.73287 0.18279 0.50743 -0.6782
ALA_64 -3.15845 0.3426 2.87117 -0.0226 0 0 1.5508 -1.58361 -0.00848 -0.06032 -1.27908 -0.36532 0 0 0 0 0 -0.02983 0 0 0 -0.42334 0 1.8394 0.12128 0.48412 0.27832
LYS_65 -5.94765 0.49209 5.13352 -0.41113 0.06269 0.24073 2.40947 -2.48729 -0 -0 -2.85457 -0.21247 0 0 0 -0.44301 0 -0.0458 0.02813 1.91538 0 -0.05386 0 -1.5107 -0.37706 0.33401 -3.7275
ILE_66 -7.76313 1.39497 4.84694 -0.52297 0.49473 0.1055 3.05503 -3.05877 -0 -0 -1.86692 -0.06952 0 0 0 0 0 -0.03682 0.05096 0.53156 0 -0.48319 0 0.73287 -0.08803 0.58559 -2.09121
HIS_D_67 -5.25042 0.29383 4.8593 -0.3847 0.00833 0.47165 2.39072 -2.6167 -0 -0 -1.39549 -0.39885 0 0 0 0 0 0.00998 0.00748 0 2.58357 0.07275 0 -0.45461 -0.07569 0.46061 0.58177
VAL_68 -6.14188 0.41118 4.6697 -0.30874 0.19459 0.07052 2.31955 -2.7172 -0 -0 -2.40712 -0.18955 0 0 0 0 0 -0.04811 0.00029 0.07167 0 -0.32601 0 1.9342 -0.14939 0.2511 -2.36521
ILE_69 -9.26611 1.01725 5.10329 -0.51842 0.41797 0.10756 2.95582 -3.277 -0.00848 -0.06032 -2.32783 -0.07397 0 0 0 0 0 -0.05882 0.00624 0.61738 0 -0.3976 0 0.73287 -0.07037 0.45108 -4.64946
GLU_70 -4.64771 0.21967 6.28086 -0.57303 0.08338 1.02261 2.88508 -2.77662 -0.02111 -0.13408 -3.31557 -0.69006 0 0 0 -0.72196 0 0.17726 0.04962 0 3.58811 -0.21652 0 -2.7348 -0.27977 0.54305 -1.26158
PHE_71 -6.40203 0.65246 5.53799 -0.50582 0.0172 0.18735 3.02797 -2.64802 -0 -0 -3.13256 -0.06294 0 0 0 0 0 -0.018 0.02503 0 3.20066 -0.2407 0 1.0402 -0.29895 0.74523 1.12507
GLN_72 -9.91927 1.19515 7.7946 -0.26606 0.03954 0.20705 4.25267 -4.0552 -0 -0 -3.36306 -0.37288 0 0 -0.55809 0 0 0.00656 0.05608 0 2.77321 -0.24108 0 -0.18838 -0.23603 0.79486 -2.08031
LYS_73 -4.4018 0.21311 4.2041 -0.42634 0.05508 0.2573 1.71413 -1.90092 -0.01941 -0.12858 -1.94449 -0.24707 0 0 0 0 0 -0.01163 0.03816 2.11954 0 -0.0857 0 -1.5107 -0.32387 0.42538 -1.97367
ARG_74 -4.80023 0.52971 5.80209 -0.64516 0.1345 0.44902 2.80563 -2.56738 -0.00171 -0.00549 -2.65849 0.02091 0 0 0 -0.72196 0 -0.04268 0.05232 2.06973 0 -0.141 0 -1.2888 -0.01982 0.28541 -0.74339
GLY_75 -5.25928 0.29171 4.33881 -5e-05 0 0 2.76925 -2.51301 -0 -0 -2.76102 -0.41714 0 0 0 0 0 -0.09435 0 0 0 0.45493 0 0.83697 0.24922 0.25331 -1.85063
LEU_76 -9.29834 1.81394 4.98766 -0.62508 0.18313 0.18557 2.66785 -3.35952 -0 -0 -2.08635 0.15338 0 0 0 0 0 0.62835 0.01977 0.63785 0 -0.06343 0 0.18072 1.8121 1.73282 -0.42958
PRO_77 -5.28223 0.86975 3.75611 -0.06643 0 0.04235 1.62419 -1.74794 -0 -0 -1.57538 0.61702 0 0 0 0 0 -0.12884 0.11148 0.1563 0 0.06612 0 -2.4119 1.75879 2.20919 -0.00142
HIS_D_78 -6.03687 0.45063 5.63113 -0.36894 0.01111 0.44344 2.42239 -2.86134 -0 -0 -1.74728 -0.40963 0 0 0 0 0 0.10068 0.00036 0 2.65918 -0.10868 0 -0.45461 0.09073 0.68455 0.50684
ALA_79 -6.59173 0.68393 4.14127 -0.02153 0 0 2.85957 -2.98106 -0.01746 -0.09932 -3.22698 -0.37888 0 0 0 0 0 -0.04754 0 0 0 -0.24245 0 1.8394 -0.22505 0.46041 -3.84743
HIS_80 -9.13021 0.99735 7.54112 -0.39519 0.03473 0.45777 3.69447 -4.04718 -3e-05 -0.00018 -3.25436 -0.48458 0 0 0 -0.84241 0 -0.03522 1e-05 0 3.86435 -0.02346 0 -0.45461 -0.26233 0.85373 -1.48625
ILE_81 -5.65744 0.43798 4.86936 -0.49683 0.32046 0.10189 2.45291 -2.5925 -0 -0 -2.32599 0.01888 0 0 0 0 0 -0.04475 0.02281 0.53706 0 -0.40477 0 0.73287 -0.00479 0.7464 -1.28647
LEU_82 -6.57399 0.52058 4.16801 -0.52287 0.2997 0.12306 2.45305 -2.61181 -0 -0 -1.89379 0.00868 0 0 0 0 0 -0.02064 0.06695 3.14843 0 -0.28666 0 0.18072 -0.08147 0.44489 -0.57713
LEU_83 -9.68148 0.82259 3.28446 -0.42776 0.08796 0.08675 2.6981 -2.99302 -0 -0 -2.70711 0.19261 0 0 0 0 0 0.00272 0.10018 0.41049 0 -0.25947 0 0.18072 -0.24039 0.53636 -7.9063
ILE_84 -5.91276 0.49675 5.75616 -0.50055 0.34285 0.10395 2.74868 -2.85514 -0.01746 -0.09932 -2.45902 -0.04233 0 0 0 0 0 -0.04293 0.02336 0.59612 0 -0.49738 0 0.73287 -0.10646 0.64582 -1.08679
LEU_85 -5.33929 0.34866 5.0969 -0.48532 0.20338 0.11838 2.33278 -2.60977 -0.01313 -0.13774 -2.22096 0.2178 0 0 0 0 0 -0.02123 0.06074 0.31476 0 -0.27637 0 0.18072 -0.14559 0.47872 -1.89655
ASP_86 -4.50413 0.17557 6.2313 -0.19795 0.00057 0.64633 2.83119 -2.7659 -0 -0 -4.01064 -0.14199 0 0 0 -0.60928 0 0.05974 0.15789 0 3.28203 0.22374 0 -2.3716 -0.29791 0.3634 -0.92763
SER_87 -5.77719 0.76079 6.56587 -0.02743 0 0.06154 3.02115 -2.98894 -0.00812 -0.09105 -2.46297 -0.64127 0 0 0 0 0 -0.01452 0.03497 0.59017 0 0.35781 0.60887 -0.77834 0.06192 0.38196 -0.34478
GLU_88 -6.0272 0.29884 6.87401 -0.21707 0.02677 0.30145 2.60655 -3.19508 -0.02497 -0.19177 -2.76519 -0.58995 0 0 0 0 0 0.00761 0.00319 0 3.00511 -0.24102 0 -2.7348 -0.10494 0.29905 -2.6694
SER_89 -4.26124 0.17059 5.62363 -0.02604 0 0.06091 2.42043 -2.60922 -0.01727 -0.15307 -2.73466 -0.61003 0 0 0 0 0 0.00245 0.00553 0.62591 0 0.34622 0.60047 -0.77834 -0.1204 0.17601 -1.27811
LYS_90 -7.05517 0.32468 7.73114 -0.43197 0.0419 0.26659 3.91981 -3.33431 -0 -0 -4.56666 -0.06171 0 0 0 -0.46535 0 -0.03002 0.34889 2.63449 0 0.002 0 -1.5107 -0.00221 0.357 -1.83161
LEU_91 -6.09388 0.31167 6.27002 -0.47163 0.18307 0.11149 2.74055 -3.07971 -0.01645 -0.15296 -2.0006 0.2227 0 0 0 0 0 0.13413 0.07929 0.37924 0 -0.2681 0 0.18072 -0.31801 0.44398 -1.34447
ARG_92 -5.27824 0.31988 6.96193 -0.75217 0.10334 0.47812 2.25693 -3.15309 -0.02915 -0.20728 -2.11675 0.35074 0 0 0 0 0 0.01813 0.04844 1.43662 0 -0.08372 0 -1.2888 -0.34952 0.32576 -0.95884
SER_93 -5.69059 0.59153 5.87946 -0.03073 5e-05 0.02169 3.23049 -2.93374 -0 -0 -3.28692 -0.04569 0 0 0 0 0 0.00183 0.00044 0.49411 0 0.30523 1.7997 -0.77834 -0.21297 0.42384 -0.23062
GLU_94 -7.09532 0.74584 7.96402 -0.21337 0.025 0.29414 3.55938 -3.6751 -0.01645 -0.15296 -3.55933 -0.5864 0 0 0 -0.46535 0 -0.02762 0.01411 0 3.01548 -0.25625 0 -2.7348 -0.30072 0.52109 -2.94461
ASP_95 -2.89022 0.16383 4.36495 -0.10711 0.00761 0.3245 1.25938 -1.92496 -0 -0 -0.87763 -0.48162 0 0 0 0 0 -0.00656 0.00931 0 1.68016 0.0929 0 -2.3716 -0.40165 0.44433 -0.71439
ASP_96 -2.85397 0.2126 3.81622 -0.1078 0.00198 0.33232 1.46615 -1.76413 -0 -0 -1.45905 -0.3359 0 0 -0.64942 0 0 -0.03802 0.00272 0 1.96777 -0.20445 0 -2.3716 -0.13216 0.41644 -1.70031
ILE_97 -8.1032 1.08531 5.74737 -0.62853 0.41137 0.24884 3.42619 -3.18702 -0.02411 -0.15178 -3.78295 -0.4944 0 0 0 0 0 -0.00915 0.16171 0.30583 0 0.38288 0 0.73287 0.61092 0.97102 -2.29683
ASP_98 -5.0292 0.68654 6.51221 -0.1482 0.01935 0.54058 3.34715 -2.94375 -0.02054 -0.12241 -3.80939 -1.05249 0 0 -0.51194 0 0 -0.05584 0.01876 0 4.09508 0.08012 0 -2.3716 0.98445 1.11313 1.33202
ARG_99 -4.84751 0.69749 5.0008 -0.80425 0.16483 0.60898 1.28485 -2.22743 -0.02037 -0.12002 -2.64732 0.4025 0 0 -1.16136 0 0 -0.10367 0.11358 1.75779 0 -0.08224 0 -1.2888 0.17797 0.79576 -2.2984
ILE_100 -6.26044 0.86103 4.88872 -0.48086 0.38206 0.09372 2.88585 -2.55134 -0.00017 -0.00239 -2.80886 -0.06395 0 0 0 0 0 0.07193 0.02979 0.64945 0 -0.53042 0 0.73287 -0.07116 0.6233 -1.55086
VAL_101 -8.40966 0.97925 4.95772 -0.37502 0.33429 0.09025 2.83345 -3.1112 -0.01464 -0.12399 -1.7385 -0.21816 0 0 0 0 0 -0.00584 0.01663 0.6894 0 0.28356 0 1.9342 -0.0497 0.73412 -1.19383
LYS_102 -4.35724 0.26545 4.41976 -0.43551 0.08131 0.23298 1.56808 -2.08013 -0.02411 -0.15178 -0.81132 0.09724 0 0 0 0 0 -0.06502 0.04482 1.49937 0 -0.0249 0 -1.5107 -0.47727 0.66821 -1.06077
ALA_103 -3.11101 0.52556 3.04565 -0.0219 0 0 1.46585 -1.64178 -0 -0 -0.71367 -0.34271 0 0 0 0 0 0.03572 0 0 0 0.28855 0 1.8394 -0.0927 0.25187 1.52881
GLU_104 -4.54439 0.37634 4.19868 -0.21679 0.03651 0.30811 1.35809 -1.92886 -0.01464 -0.12399 -0.76941 -0.61013 0 0 0 0 0 0.28961 0.01107 0 3.01977 -0.19194 0 -2.7348 -0.01531 0.22663 -1.32545
ILE_105 -6.41222 0.54766 3.71928 -0.49784 0.47003 0.1386 1.55446 -2.14413 -0 -0 -1.42103 -0.42137 0 0 0 0 0 0.50458 0.01996 0.32774 0 -0.0739 0 0.73287 -0.03537 0.8125 -2.17817
PRO_106 -5.45902 0.87269 5.47986 -0.13075 0.00021 0.09542 2.88736 -2.24408 -0 -0 -3.72342 0.2328 0 0 0 0 0 0.03408 0.01312 0.28236 0 -1.13546 0 -2.4119 -0.09745 0.85756 -4.44663
ASP_107 -3.87706 0.37957 5.8328 -0.10929 0.0102 0.33044 2.26155 -2.45314 -0 -0 -3.7379 -0.45197 0 0 0 -0.39091 0 -0.04466 0.04306 0 1.71603 0.05625 0 -2.3716 -0.23448 0.4128 -2.62832
GLU_108 -3.27291 0.40152 4.20521 -0.44027 0.17372 1.3778 1.33164 -1.74378 -0.01846 -0.13294 -0.85824 -3.09929 0 0 0 0 0 -0.05592 0.00329 0 3.72498 -0.31194 0 -2.7348 -0.27703 0.40823 -1.3192
ASP_109 -5.56435 0.70976 5.95194 -0.10965 0.00435 0.34008 2.7238 -2.56763 -0.01846 -0.13294 -2.47735 -0.18939 0 0 0 0 0 0.01358 0.03465 0 1.96194 -0.20612 0 -2.3716 -0.38494 0.30491 -1.97741
GLN_110 -7.78289 0.33705 6.66133 -0.82256 0.1009 0.86088 3.46494 -3.02878 -0 -0 -3.23091 -0.87023 0 0 0 -0.60928 0 -0.01893 0.00022 0 2.84831 -0.14731 0 -0.18838 -0.18111 0.42035 -2.18637
CYS_111 -4.09192 0.70884 4.41183 -0.15363 0.04109 0.08024 1.9727 -2.04754 -0 -0 -1.86973 -1.09849 0 0 0 0 0 0.84215 0.06166 0.67227 0 0.29814 0 3.6196 5.71419 2.02222 11.1836
PRO_112 -5.60056 1.11535 4.56353 -0.06816 0 0.04378 2.09713 -2.03263 -0 -0 -1.98272 0.61277 0 0 0 0 0 -0.01785 0.1206 0.14896 0 -0.03911 0 -2.4119 5.97553 2.19882 4.72356
ARG_113 -7.16479 0.42034 6.79625 -0.57208 0.08882 0.30985 2.82475 -3.14148 -0.01366 -0.12176 -2.64363 0.24581 0 0 0 0 0 -0.0184 0.14268 2.59984 0 -0.00747 0 -1.2888 0.07795 0.56042 -0.90538
LEU_114 -9.48542 1.05049 3.75442 -0.47664 0.26478 0.11089 3.14522 -2.85868 -0 -0 -1.93541 0.22752 0 0 0 0 0 0.12865 0.10342 0.33806 0 -0.27867 0 0.18072 -0.19471 0.38983 -5.53555
PHE_115 -5.91406 0.55821 5.2375 -1.09535 0.13869 0.4901 2.71986 -2.71509 -0.01064 -0.06723 -2.37469 0.1049 0 0 0 0 0 -0.02002 0.00398 0 2.01644 -0.22796 0 1.0402 -0.2249 0.64247 0.30242
GLN_116 -5.12721 0.3466 6.01884 -0.26573 0.05114 0.21297 2.88362 -2.84227 -0.01366 -0.12176 -3.85582 -0.48078 0 0 0 0 0 0.10806 0.13775 0 2.78367 -0.13007 0 -0.18838 -0.1729 0.52617 -0.12976
ILE_117 -9.24853 0.80255 4.49729 -0.49264 0.34612 0.09972 3.21003 -3.29901 -0 -0 -2.768 0.02114 0 0 0 0 0 -0.02626 0.0203 0.5904 0 -0.40902 0 0.73287 -0.12507 0.40815 -5.63997
VAL_118 -7.96674 1.6724 3.28923 -0.30112 0.18812 0.06081 2.91681 -2.91429 -0.01854 -0.09053 -2.53376 0.08694 0 0 0 0 0 0.0083 0.1907 0.05023 0 -0.24618 0 1.9342 -0.0132 0.908 -2.77859
LYS_119 -5.63811 0.34798 6.72713 -0.64289 0.12688 0.43526 3.80567 -3.11672 -0 -0 -5.90623 -0.05894 0 0 -1.57757 0 0 -0.02468 0.09074 2.55035 0 -0.08629 0 -1.5107 -0.02783 1.00024 -3.50573
SER_120 -3.22908 0.17815 3.99112 -0.03217 0 0.02276 1.74399 -1.87477 -0.01064 -0.06723 -1.78132 -0.00455 0 0 0 0 0 -0.07073 0.00101 0.63222 0 0.23747 1.76637 -0.77834 -0.14594 0.54007 1.1184
ASN_121 -6.27442 0.58139 5.25801 -0.24184 0.05067 0.36622 2.29812 -2.81235 -0 -0 -1.849 -0.46235 0 0 0 0 0 -0.05855 0.01642 0 2.37478 -0.58204 0 -0.93687 -0.49334 0.43169 -2.33345
MET_122 -7.83719 0.88458 5.00655 -0.71445 0.38455 0.25669 2.82482 -2.64153 -0 -0 -1.46274 -0.42253 0 0 0 0 0 0.38012 0.45673 2.83372 0 0.39026 0 0.60916 -0.05643 0.94096 1.83327
VAL_123 -8.15147 2.03189 1.22675 -0.31152 0.22195 0.05804 1.74094 -2.24197 -0 -0 -1.97957 0.01325 0 0 -0.55809 0 0 0.27591 0.01325 0.37148 0 0.46556 0 1.9342 0.30175 1.69571 -2.89194
HIS_D_124 -5.73378 0.67659 4.65843 -0.36143 0.04646 0.36458 2.4971 -2.49831 -0.01854 -0.09053 -1.19732 -0.41487 0 0 0 -0.6453 0 0.03132 0.12332 0 2.95623 -0.07414 0 -0.45461 -0.03932 1.51385 1.33972
GLY_125 -2.43925 0.25597 2.25384 -0.00026 0 0 1.11351 -1.14053 -0 -0 -1.66558 -0.15173 0 0 -0.85025 0 0 -0.08467 0 0 0 -0.68469 0 0.83697 -0.28748 0.96796 -1.87618
PRO:CtermProteinFull_126 -2.56457 0.30396 1.80491 -0.23141 0.04671 0.23487 1.01291 -0.68059 -0 -0 -1.72227 -0.9642 0 0 -0.72732 0 0 0 0.03313 0.28178 0 0 0 -2.4119 -0.26789 0.788 -5.06387
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 114278 DOMAINID 110945 MODEL 5 2021-08-21_00000149_1_19
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 39.876 tmscore: 0.28204 m08cA_201 prob: 100 ident: 32.74
ATOM      1  N   THR A   1      17.480   1.705  14.233  1.00  9.880          N  
ATOM      2  CA  THR A   1      17.569   2.391  12.953  1.00  9.420          C  
ATOM      3  C   THR A   1      17.982   3.848  13.143  1.00  8.850          C  
ATOM      4  O   THR A   1      17.450   4.566  13.991  1.00  8.380          O  
ATOM      5  CB  THR A   1      16.232   2.284  12.205  1.00 13.370          C  
ATOM      6  OG1 THR A   1      15.950   0.905  11.984  1.00 13.370          O  
ATOM      7  CG2 THR A   1      16.308   3.003  10.843  1.00 13.370          C  
ATOM      8 1H   THR A   1      16.867   0.908  14.126  1.00 11.860          H  
ATOM      9 2H   THR A   1      18.396   1.391  14.517  1.00 11.860          H  
ATOM     10 3H   THR A   1      17.103   2.331  14.929  1.00 11.860          H  
ATOM     11  HA  THR A   1      18.334   1.900  12.352  1.00 11.300          H  
ATOM     12  HB  THR A   1      15.442   2.712  12.811  1.00 16.050          H  
ATOM     13  HG1 THR A   1      15.043   0.805  11.664  1.00 16.050          H  
ATOM     14 1HG2 THR A   1      15.354   2.899  10.330  1.00 16.050          H  
ATOM     15 2HG2 THR A   1      16.522   4.054  10.975  1.00 16.050          H  
ATOM     16 3HG2 THR A   1      17.093   2.556  10.236  1.00 16.050          H  
ATOM     17  N   LYS A   2      18.949   4.286  12.355  1.00  9.140          N  
ATOM     18  CA  LYS A   2      19.470   5.646  12.462  1.00  8.950          C  
ATOM     19  C   LYS A   2      18.618   6.687  11.745  1.00  8.270          C  
ATOM     20  O   LYS A   2      18.952   7.109  10.638  1.00  8.190          O  
ATOM     21  CB  LYS A   2      20.898   5.692  11.928  1.00 12.610          C  
ATOM     22  CG  LYS A   2      21.891   4.884  12.757  1.00 12.610          C  
ATOM     23  CD  LYS A   2      23.296   4.953  12.174  1.00 12.610          C  
ATOM     24  CE  LYS A   2      24.287   4.144  13.007  1.00 12.610          C  
ATOM     25  NZ  LYS A   2      25.664   4.196  12.437  1.00 12.610          N  
ATOM     26  H   LYS A   2      19.339   3.664  11.661  1.00 10.970          H  
ATOM     27  HA  LYS A   2      19.491   5.919  13.518  1.00 10.740          H  
ATOM     28 1HB  LYS A   2      20.919   5.314  10.906  1.00 15.130          H  
ATOM     29 2HB  LYS A   2      21.243   6.726  11.904  1.00 15.130          H  
ATOM     30 1HG  LYS A   2      21.908   5.278  13.774  1.00 15.130          H  
ATOM     31 2HG  LYS A   2      21.571   3.845  12.798  1.00 15.130          H  
ATOM     32 1HD  LYS A   2      23.283   4.562  11.156  1.00 15.130          H  
ATOM     33 2HD  LYS A   2      23.624   5.992  12.141  1.00 15.130          H  
ATOM     34 1HE  LYS A   2      24.309   4.541  14.020  1.00 15.130          H  
ATOM     35 2HE  LYS A   2      23.959   3.105  13.041  1.00 15.130          H  
ATOM     36 1HZ  LYS A   2      26.288   3.649  13.015  1.00 15.130          H  
ATOM     37 2HZ  LYS A   2      25.657   3.818  11.500  1.00 15.130          H  
ATOM     38 3HZ  LYS A   2      25.983   5.153  12.411  1.00 15.130          H  
ATOM     39  N   TYR A   3      17.525   7.101  12.378  1.00  8.030          N  
ATOM     40  CA  TYR A   3      16.597   8.049  11.755  1.00  7.720          C  
ATOM     41  C   TYR A   3      16.193   9.119  12.776  1.00  7.010          C  
ATOM     42  O   TYR A   3      16.336   8.903  13.981  1.00  7.350          O  
ATOM     43  CB  TYR A   3      15.368   7.297  11.244  1.00 10.930          C  
ATOM     44  CG  TYR A   3      14.421   6.784  12.308  1.00 10.930          C  
ATOM     45  CD1 TYR A   3      13.331   7.518  12.663  1.00 10.930          C  
ATOM     46  CD2 TYR A   3      14.652   5.604  12.920  1.00 10.930          C  
ATOM     47  CE1 TYR A   3      12.467   7.085  13.630  1.00 10.930          C  
ATOM     48  CE2 TYR A   3      13.803   5.138  13.894  1.00 10.930          C  
ATOM     49  CZ  TYR A   3      12.705   5.880  14.251  1.00 10.930          C  
ATOM     50  OH  TYR A   3      11.844   5.427  15.224  1.00 10.930          O  
ATOM     51  H   TYR A   3      17.324   6.692  13.295  1.00  9.640          H  
ATOM     52  HA  TYR A   3      17.090   8.546  10.919  1.00  9.260          H  
ATOM     53 1HB  TYR A   3      14.834   7.905  10.554  1.00 13.120          H  
ATOM     54 2HB  TYR A   3      15.703   6.443  10.713  1.00 13.120          H  
ATOM     55  HD1 TYR A   3      13.155   8.438  12.172  1.00 13.120          H  
ATOM     56  HD2 TYR A   3      15.501   5.043  12.644  1.00 13.120          H  
ATOM     57  HE1 TYR A   3      11.601   7.688  13.896  1.00 13.120          H  
ATOM     58  HE2 TYR A   3      14.005   4.185  14.381  1.00 13.120          H  
ATOM     59  HH  TYR A   3      12.148   4.578  15.552  1.00 13.120          H  
ATOM     60  N   GLY A   4      15.712  10.286  12.319  1.00  6.270          N  
ATOM     61  CA  GLY A   4      15.249  11.300  13.272  1.00  5.860          C  
ATOM     62  C   GLY A   4      13.742  11.393  13.265  1.00  5.100          C  
ATOM     63  O   GLY A   4      13.073  10.627  12.585  1.00  5.100          O  
ATOM     64  H   GLY A   4      15.632  10.469  11.311  1.00  7.520          H  
ATOM     65 1HA  GLY A   4      15.597  11.056  14.274  1.00  7.030          H  
ATOM     66 2HA  GLY A   4      15.662  12.270  13.019  1.00  7.030          H  
ATOM     67  N   LYS A   5      13.177  12.349  13.985  1.00  4.850          N  
ATOM     68  CA  LYS A   5      11.732  12.429  13.949  1.00  4.560          C  
ATOM     69  C   LYS A   5      11.343  13.040  12.609  1.00  4.140          C  
ATOM     70  O   LYS A   5      12.021  13.967  12.164  1.00  4.040          O  
ATOM     71  CB  LYS A   5      11.182  13.261  15.105  1.00  6.500          C  
ATOM     72  CG  LYS A   5      11.363  12.629  16.475  1.00  6.500          C  
ATOM     73  CD  LYS A   5      10.725  13.483  17.570  1.00  6.500          C  
ATOM     74  CE  LYS A   5      10.892  12.847  18.950  1.00  6.500          C  
ATOM     75  NZ  LYS A   5      10.276  13.678  20.026  1.00  6.500          N  
ATOM     76  H   LYS A   5      13.735  12.989  14.534  1.00  5.820          H  
ATOM     77  HA  LYS A   5      11.347  11.419  14.041  1.00  5.470          H  
ATOM     78 1HB  LYS A   5      11.674  14.234  15.116  1.00  7.800          H  
ATOM     79 2HB  LYS A   5      10.115  13.440  14.949  1.00  7.800          H  
ATOM     80 1HG  LYS A   5      10.900  11.641  16.476  1.00  7.800          H  
ATOM     81 2HG  LYS A   5      12.424  12.511  16.682  1.00  7.800          H  
ATOM     82 1HD  LYS A   5      11.185  14.472  17.576  1.00  7.800          H  
ATOM     83 2HD  LYS A   5       9.660  13.599  17.365  1.00  7.800          H  
ATOM     84 1HE  LYS A   5      10.421  11.865  18.950  1.00  7.800          H  
ATOM     85 2HE  LYS A   5      11.954  12.729  19.162  1.00  7.800          H  
ATOM     86 1HZ  LYS A   5      10.408  13.225  20.920  1.00  7.800          H  
ATOM     87 2HZ  LYS A   5      10.714  14.589  20.045  1.00  7.800          H  
ATOM     88 3HZ  LYS A   5       9.287  13.785  19.848  1.00  7.800          H  
ATOM     89  N   PRO A   6      10.289  12.552  11.942  1.00  4.440          N  
ATOM     90  CA  PRO A   6       9.768  13.087  10.708  1.00  4.550          C  
ATOM     91  C   PRO A   6       9.023  14.380  10.978  1.00  3.870          C  
ATOM     92  O   PRO A   6       8.419  14.526  12.041  1.00  4.330          O  
ATOM     93  CB  PRO A   6       8.817  11.978  10.246  1.00  6.820          C  
ATOM     94  CG  PRO A   6       8.348  11.318  11.521  1.00  6.820          C  
ATOM     95  CD  PRO A   6       9.544  11.382  12.457  1.00  6.820          C  
ATOM     96  HA  PRO A   6      10.591  13.243   9.994  1.00  5.460          H  
ATOM     97 1HB  PRO A   6       7.989  12.413   9.672  1.00  8.190          H  
ATOM     98 2HB  PRO A   6       9.345  11.288   9.569  1.00  8.190          H  
ATOM     99 1HG  PRO A   6       7.470  11.858  11.917  1.00  8.190          H  
ATOM    100 2HG  PRO A   6       8.018  10.288  11.314  1.00  8.190          H  
ATOM    101 1HD  PRO A   6       9.179  11.563  13.479  1.00  8.190          H  
ATOM    102 2HD  PRO A   6      10.153  10.462  12.372  1.00  8.190          H  
ATOM    103  N   ASP A   7       8.932  15.246   9.974  1.00  3.170          N  
ATOM    104  CA  ASP A   7       8.106  16.441  10.104  1.00  2.960          C  
ATOM    105  C   ASP A   7       6.689  16.075   9.664  1.00  2.280          C  
ATOM    106  O   ASP A   7       5.687  16.634  10.135  1.00  2.560          O  
ATOM    107  CB  ASP A   7       8.606  17.543   9.191  1.00  4.230          C  
ATOM    108  CG  ASP A   7       9.999  18.040   9.453  1.00  4.230          C  
ATOM    109  OD1 ASP A   7      10.277  18.624  10.465  1.00  4.230          O  
ATOM    110  OD2 ASP A   7      10.806  17.809   8.576  1.00  4.230          O  
ATOM    111  H   ASP A   7       9.480  15.100   9.137  1.00  3.800          H  
ATOM    112  HA  ASP A   7       8.097  16.774  11.142  1.00  3.550          H  
ATOM    113 1HB  ASP A   7       8.539  17.207   8.159  1.00  5.070          H  
ATOM    114 2HB  ASP A   7       7.941  18.388   9.310  1.00  5.070          H  
ATOM    115  N   LEU A   8       6.626  15.137   8.722  1.00  2.060          N  
ATOM    116  CA  LEU A   8       5.386  14.647   8.175  1.00  2.110          C  
ATOM    117  C   LEU A   8       5.043  13.282   8.734  1.00  1.700          C  
ATOM    118  O   LEU A   8       5.764  12.309   8.522  1.00  2.100          O  
ATOM    119  CB  LEU A   8       5.493  14.565   6.644  1.00  2.930          C  
ATOM    120  CG  LEU A   8       5.645  15.886   5.878  1.00  2.930          C  
ATOM    121  CD1 LEU A   8       5.931  15.597   4.408  1.00  2.930          C  
ATOM    122  CD2 LEU A   8       4.332  16.664   5.988  1.00  2.930          C  
ATOM    123  H   LEU A   8       7.479  14.743   8.359  1.00  2.470          H  
ATOM    124  HA  LEU A   8       4.587  15.323   8.459  1.00  2.530          H  
ATOM    125 1HB  LEU A   8       6.363  13.969   6.405  1.00  3.520          H  
ATOM    126 2HB  LEU A   8       4.625  14.048   6.266  1.00  3.520          H  
ATOM    127  HG  LEU A   8       6.468  16.466   6.290  1.00  3.520          H  
ATOM    128 1HD1 LEU A   8       6.024  16.529   3.866  1.00  3.520          H  
ATOM    129 2HD1 LEU A   8       6.858  15.038   4.319  1.00  3.520          H  
ATOM    130 3HD1 LEU A   8       5.117  15.015   3.976  1.00  3.520          H  
ATOM    131 1HD2 LEU A   8       4.400  17.590   5.443  1.00  3.520          H  
ATOM    132 2HD2 LEU A   8       3.538  16.059   5.567  1.00  3.520          H  
ATOM    133 3HD2 LEU A   8       4.112  16.886   7.017  1.00  3.520          H  
ATOM    134  N   PHE A   9       3.925  13.226   9.449  1.00  1.390          N  
ATOM    135  CA  PHE A   9       3.406  12.011  10.055  1.00  1.500          C  
ATOM    136  C   PHE A   9       1.944  11.991   9.686  1.00  1.280          C  
ATOM    137  O   PHE A   9       1.223  10.989   9.816  1.00  1.250          O  
ATOM    138  CB  PHE A   9       3.660  12.027  11.555  1.00  2.060          C  
ATOM    139  CG  PHE A   9       2.944  13.116  12.258  1.00  2.060          C  
ATOM    140  CD1 PHE A   9       1.689  12.915  12.800  1.00  2.060          C  
ATOM    141  CD2 PHE A   9       3.527  14.377  12.359  1.00  2.060          C  
ATOM    142  CE1 PHE A   9       1.035  13.937  13.442  1.00  2.060          C  
ATOM    143  CE2 PHE A   9       2.871  15.397  12.993  1.00  2.060          C  
ATOM    144  CZ  PHE A   9       1.625  15.178  13.540  1.00  2.060          C  
ATOM    145  H   PHE A   9       3.390  14.072   9.585  1.00  1.670          H  
ATOM    146  HA  PHE A   9       3.891  11.149   9.610  1.00  1.800          H  
ATOM    147 1HB  PHE A   9       3.351  11.080  11.990  1.00  2.470          H  
ATOM    148 2HB  PHE A   9       4.729  12.140  11.741  1.00  2.470          H  
ATOM    149  HD1 PHE A   9       1.219  11.932  12.718  1.00  2.470          H  
ATOM    150  HD2 PHE A   9       4.524  14.554  11.928  1.00  2.470          H  
ATOM    151  HE1 PHE A   9       0.048  13.767  13.871  1.00  2.470          H  
ATOM    152  HE2 PHE A   9       3.336  16.382  13.068  1.00  2.470          H  
ATOM    153  HZ  PHE A   9       1.104  15.989  14.048  1.00  2.470          H  
ATOM    154  N   ILE A  10       1.549  13.141   9.155  1.00  1.200          N  
ATOM    155  CA  ILE A  10       0.205  13.409   8.694  1.00  1.070          C  
ATOM    156  C   ILE A  10      -0.030  12.503   7.493  1.00  1.050          C  
ATOM    157  O   ILE A  10      -1.124  11.966   7.325  1.00  1.050          O  
ATOM    158  CB  ILE A  10      -0.003  14.905   8.353  1.00  1.550          C  
ATOM    159  CG1 ILE A  10       0.220  15.808   9.630  1.00  1.550          C  
ATOM    160  CG2 ILE A  10      -1.418  15.135   7.786  1.00  1.550          C  
ATOM    161  CD1 ILE A  10      -0.703  15.545  10.811  1.00  1.550          C  
ATOM    162  H   ILE A  10       2.245  13.870   9.107  1.00  1.440          H  
ATOM    163  HA  ILE A  10      -0.506  13.120   9.463  1.00  1.280          H  
ATOM    164  HB  ILE A  10       0.727  15.209   7.608  1.00  1.860          H  
ATOM    165 1HG1 ILE A  10       1.239  15.667   9.978  1.00  1.860          H  
ATOM    166 2HG1 ILE A  10       0.094  16.852   9.338  1.00  1.860          H  
ATOM    167 1HG2 ILE A  10      -1.543  16.181   7.544  1.00  1.860          H  
ATOM    168 2HG2 ILE A  10      -1.554  14.554   6.900  1.00  1.860          H  
ATOM    169 3HG2 ILE A  10      -2.173  14.843   8.503  1.00  1.860          H  
ATOM    170 1HD1 ILE A  10      -0.445  16.227  11.618  1.00  1.860          H  
ATOM    171 2HD1 ILE A  10      -1.739  15.710  10.534  1.00  1.860          H  
ATOM    172 3HD1 ILE A  10      -0.586  14.529  11.162  1.00  1.860          H  
ATOM    173  N   THR A  11       1.006  12.358   6.654  1.00  1.140          N  
ATOM    174  CA  THR A  11       0.960  11.554   5.441  1.00  1.180          C  
ATOM    175  C   THR A  11       0.746  10.084   5.749  1.00  1.110          C  
ATOM    176  O   THR A  11       0.101   9.374   4.978  1.00  1.110          O  
ATOM    177  CB  THR A  11       2.292  11.634   4.687  1.00  1.640          C  
ATOM    178  OG1 THR A  11       3.327  11.136   5.545  1.00  1.640          O  
ATOM    179  CG2 THR A  11       2.612  13.054   4.289  1.00  1.640          C  
ATOM    180  H   THR A  11       1.868  12.828   6.866  1.00  1.370          H  
ATOM    181  HA  THR A  11       0.149  11.917   4.814  1.00  1.420          H  
ATOM    182  HB  THR A  11       2.237  11.019   3.804  1.00  1.960          H  
ATOM    183  HG1 THR A  11       4.095  10.850   4.999  1.00  1.960          H  
ATOM    184 1HG2 THR A  11       3.570  13.071   3.770  1.00  1.960          H  
ATOM    185 2HG2 THR A  11       1.834  13.427   3.634  1.00  1.960          H  
ATOM    186 3HG2 THR A  11       2.665  13.681   5.165  1.00  1.960          H  
ATOM    187  N   MET A  12       1.309   9.609   6.865  1.00  1.150          N  
ATOM    188  CA  MET A  12       1.162   8.213   7.264  1.00  1.200          C  
ATOM    189  C   MET A  12      -0.280   7.955   7.677  1.00  1.120          C  
ATOM    190  O   MET A  12      -0.839   6.885   7.413  1.00  1.120          O  
ATOM    191  CB  MET A  12       2.137   7.876   8.392  1.00  1.660          C  
ATOM    192  CG  MET A  12       3.603   7.836   7.947  1.00  1.660          C  
ATOM    193  SD  MET A  12       4.749   7.207   9.222  1.00  1.660          S  
ATOM    194  CE  MET A  12       4.971   8.615  10.316  1.00  1.660          C  
ATOM    195  H   MET A  12       1.862  10.240   7.433  1.00  1.380          H  
ATOM    196  HA  MET A  12       1.383   7.581   6.406  1.00  1.440          H  
ATOM    197 1HB  MET A  12       2.040   8.616   9.183  1.00  1.990          H  
ATOM    198 2HB  MET A  12       1.878   6.905   8.814  1.00  1.990          H  
ATOM    199 1HG  MET A  12       3.692   7.207   7.061  1.00  1.990          H  
ATOM    200 2HG  MET A  12       3.917   8.846   7.669  1.00  1.990          H  
ATOM    201 1HE  MET A  12       5.647   8.344  11.126  1.00  1.990          H  
ATOM    202 2HE  MET A  12       5.402   9.447   9.754  1.00  1.990          H  
ATOM    203 3HE  MET A  12       4.010   8.908  10.734  1.00  1.990          H  
ATOM    204  N   THR A  13      -0.866   8.955   8.340  1.00  1.160          N  
ATOM    205  CA  THR A  13      -2.256   8.931   8.781  1.00  1.260          C  
ATOM    206  C   THR A  13      -3.205   8.963   7.579  1.00  1.280          C  
ATOM    207  O   THR A  13      -4.224   8.269   7.558  1.00  1.420          O  
ATOM    208  CB  THR A  13      -2.568  10.113   9.735  1.00  1.720          C  
ATOM    209  OG1 THR A  13      -1.742  10.018  10.910  1.00  1.720          O  
ATOM    210  CG2 THR A  13      -4.032  10.088  10.153  1.00  1.720          C  
ATOM    211  H   THR A  13      -0.285   9.761   8.582  1.00  1.390          H  
ATOM    212  HA  THR A  13      -2.427   8.004   9.325  1.00  1.510          H  
ATOM    213  HB  THR A  13      -2.365  11.050   9.237  1.00  2.070          H  
ATOM    214  HG1 THR A  13      -0.817  10.179  10.671  1.00  2.070          H  
ATOM    215 1HG2 THR A  13      -4.225  10.921  10.825  1.00  2.070          H  
ATOM    216 2HG2 THR A  13      -4.677  10.178   9.281  1.00  2.070          H  
ATOM    217 3HG2 THR A  13      -4.245   9.151  10.664  1.00  2.070          H  
ATOM    218  N   CYS A  14      -2.881   9.816   6.601  1.00  1.220          N  
ATOM    219  CA  CYS A  14      -3.666  10.023   5.388  1.00  1.310          C  
ATOM    220  C   CYS A  14      -3.582   8.850   4.394  1.00  1.220          C  
ATOM    221  O   CYS A  14      -4.567   8.526   3.716  1.00  1.220          O  
ATOM    222  CB  CYS A  14      -3.143  11.238   4.648  1.00  1.800          C  
ATOM    223  SG  CYS A  14      -3.341  12.819   5.457  1.00  1.800          S  
ATOM    224  H   CYS A  14      -2.045  10.385   6.740  1.00  1.460          H  
ATOM    225  HA  CYS A  14      -4.706  10.178   5.671  1.00  1.570          H  
ATOM    226 1HB  CYS A  14      -2.093  11.095   4.440  1.00  2.160          H  
ATOM    227 2HB  CYS A  14      -3.665  11.293   3.710  1.00  2.160          H  
ATOM    228  HG  CYS A  14      -2.406  12.598   6.404  1.00  2.160          H  
ATOM    229  N   ASN A  15      -2.422   8.183   4.360  1.00  1.150          N  
ATOM    230  CA  ASN A  15      -2.108   7.118   3.418  1.00  1.090          C  
ATOM    231  C   ASN A  15      -3.145   6.022   3.172  1.00  1.070          C  
ATOM    232  O   ASN A  15      -3.361   5.715   2.000  1.00  1.050          O  
ATOM    233  CB  ASN A  15      -0.792   6.478   3.806  1.00  1.550          C  
ATOM    234  CG  ASN A  15      -0.346   5.401   2.868  1.00  1.550          C  
ATOM    235  OD1 ASN A  15      -0.148   5.633   1.676  1.00  1.550          O  
ATOM    236  ND2 ASN A  15      -0.176   4.211   3.386  1.00  1.550          N  
ATOM    237  H   ASN A  15      -1.655   8.524   4.945  1.00  1.380          H  
ATOM    238  HA  ASN A  15      -1.950   7.595   2.454  1.00  1.310          H  
ATOM    239 1HB  ASN A  15      -0.048   7.237   3.819  1.00  1.860          H  
ATOM    240 2HB  ASN A  15      -0.832   6.086   4.812  1.00  1.860          H  
ATOM    241 1HD2 ASN A  15       0.123   3.453   2.805  1.00  1.860          H  
ATOM    242 2HD2 ASN A  15      -0.339   4.063   4.361  1.00  1.860          H  
ATOM    243  N   PRO A  16      -3.778   5.361   4.171  1.00  1.100          N  
ATOM    244  CA  PRO A  16      -4.768   4.329   3.918  1.00  1.130          C  
ATOM    245  C   PRO A  16      -6.008   4.845   3.186  1.00  1.140          C  
ATOM    246  O   PRO A  16      -6.704   4.067   2.531  1.00  1.140          O  
ATOM    247  CB  PRO A  16      -5.098   3.815   5.329  1.00  1.690          C  
ATOM    248  CG  PRO A  16      -4.687   4.931   6.266  1.00  1.690          C  
ATOM    249  CD  PRO A  16      -3.482   5.563   5.614  1.00  1.690          C  
ATOM    250  HA  PRO A  16      -4.294   3.531   3.332  1.00  1.360          H  
ATOM    251 1HB  PRO A  16      -6.171   3.582   5.398  1.00  2.030          H  
ATOM    252 2HB  PRO A  16      -4.556   2.875   5.519  1.00  2.030          H  
ATOM    253 1HG  PRO A  16      -5.509   5.656   6.403  1.00  2.030          H  
ATOM    254 2HG  PRO A  16      -4.458   4.530   7.265  1.00  2.030          H  
ATOM    255 1HD  PRO A  16      -3.471   6.577   5.920  1.00  2.030          H  
ATOM    256 2HD  PRO A  16      -2.565   5.041   5.913  1.00  2.030          H  
ATOM    257  N   LYS A  17      -6.276   6.152   3.258  1.00  1.160          N  
ATOM    258  CA  LYS A  17      -7.438   6.707   2.597  1.00  1.180          C  
ATOM    259  C   LYS A  17      -7.023   7.034   1.187  1.00  1.180          C  
ATOM    260  O   LYS A  17      -7.760   6.794   0.236  1.00  1.270          O  
ATOM    261  CB  LYS A  17      -7.972   7.894   3.390  1.00  1.640          C  
ATOM    262  CG  LYS A  17      -8.580   7.435   4.726  1.00  1.640          C  
ATOM    263  CD  LYS A  17      -9.048   8.575   5.601  1.00  1.640          C  
ATOM    264  CE  LYS A  17      -9.620   8.046   6.918  1.00  1.640          C  
ATOM    265  NZ  LYS A  17      -9.954   9.142   7.872  1.00  1.640          N  
ATOM    266  H   LYS A  17      -5.673   6.806   3.761  1.00  1.390          H  
ATOM    267  HA  LYS A  17      -8.221   5.951   2.553  1.00  1.420          H  
ATOM    268 1HB  LYS A  17      -7.165   8.600   3.594  1.00  1.970          H  
ATOM    269 2HB  LYS A  17      -8.740   8.417   2.814  1.00  1.970          H  
ATOM    270 1HG  LYS A  17      -9.429   6.784   4.515  1.00  1.970          H  
ATOM    271 2HG  LYS A  17      -7.834   6.854   5.271  1.00  1.970          H  
ATOM    272 1HD  LYS A  17      -8.211   9.233   5.817  1.00  1.970          H  
ATOM    273 2HD  LYS A  17      -9.814   9.139   5.085  1.00  1.970          H  
ATOM    274 1HE  LYS A  17     -10.525   7.478   6.706  1.00  1.970          H  
ATOM    275 2HE  LYS A  17      -8.887   7.386   7.383  1.00  1.970          H  
ATOM    276 1HZ  LYS A  17     -10.325   8.744   8.724  1.00  1.970          H  
ATOM    277 2HZ  LYS A  17      -9.115   9.665   8.082  1.00  1.970          H  
ATOM    278 3HZ  LYS A  17     -10.639   9.764   7.472  1.00  1.970          H  
ATOM    279  N   TRP A  18      -5.804   7.536   1.025  1.00  1.160          N  
ATOM    280  CA  TRP A  18      -5.333   7.824  -0.318  1.00  1.220          C  
ATOM    281  C   TRP A  18      -5.335   6.503  -1.106  1.00  1.250          C  
ATOM    282  O   TRP A  18      -5.786   6.442  -2.260  1.00  1.220          O  
ATOM    283  CB  TRP A  18      -3.913   8.425  -0.270  1.00  1.680          C  
ATOM    284  CG  TRP A  18      -3.832   9.853   0.225  1.00  1.680          C  
ATOM    285  CD1 TRP A  18      -4.820  10.772   0.131  1.00  1.680          C  
ATOM    286  CD2 TRP A  18      -2.712  10.561   0.879  1.00  1.680          C  
ATOM    287  NE1 TRP A  18      -4.409  11.958   0.639  1.00  1.680          N  
ATOM    288  CE2 TRP A  18      -3.142  11.860   1.093  1.00  1.680          C  
ATOM    289  CE3 TRP A  18      -1.404  10.203   1.283  1.00  1.680          C  
ATOM    290  CZ2 TRP A  18      -2.336  12.822   1.685  1.00  1.680          C  
ATOM    291  CZ3 TRP A  18      -0.598  11.169   1.874  1.00  1.680          C  
ATOM    292  CH2 TRP A  18      -1.052  12.444   2.069  1.00  1.680          C  
ATOM    293  H   TRP A  18      -5.235   7.747   1.851  1.00  1.390          H  
ATOM    294  HA  TRP A  18      -6.019   8.508  -0.807  1.00  1.460          H  
ATOM    295 1HB  TRP A  18      -3.266   7.801   0.337  1.00  2.020          H  
ATOM    296 2HB  TRP A  18      -3.520   8.436  -1.276  1.00  2.020          H  
ATOM    297  HD1 TRP A  18      -5.800  10.612  -0.298  1.00  2.020          H  
ATOM    298  HE1 TRP A  18      -4.979  12.830   0.678  1.00  2.020          H  
ATOM    299  HE3 TRP A  18      -1.023   9.214   1.149  1.00  2.020          H  
ATOM    300  HZ2 TRP A  18      -2.701  13.842   1.846  1.00  2.020          H  
ATOM    301  HZ3 TRP A  18       0.403  10.887   2.179  1.00  2.020          H  
ATOM    302  HH2 TRP A  18      -0.399  13.174   2.536  1.00  2.020          H  
ATOM    303  N   ALA A  19      -4.856   5.430  -0.463  1.00  1.310          N  
ATOM    304  CA  ALA A  19      -4.824   4.120  -1.087  1.00  1.360          C  
ATOM    305  C   ALA A  19      -6.222   3.562  -1.380  1.00  1.320          C  
ATOM    306  O   ALA A  19      -6.477   3.079  -2.493  1.00  1.320          O  
ATOM    307  CB  ALA A  19      -4.070   3.161  -0.190  1.00  1.880          C  
ATOM    308  H   ALA A  19      -4.472   5.540   0.481  1.00  1.570          H  
ATOM    309  HA  ALA A  19      -4.304   4.217  -2.033  1.00  1.630          H  
ATOM    310 1HB  ALA A  19      -4.009   2.186  -0.667  1.00  2.260          H  
ATOM    311 2HB  ALA A  19      -3.067   3.549  -0.009  1.00  2.260          H  
ATOM    312 3HB  ALA A  19      -4.598   3.070   0.758  1.00  2.260          H  
ATOM    313  N   ASP A  20      -7.158   3.679  -0.425  1.00  1.320          N  
ATOM    314  CA  ASP A  20      -8.491   3.138  -0.643  1.00  1.330          C  
ATOM    315  C   ASP A  20      -9.218   3.899  -1.735  1.00  1.220          C  
ATOM    316  O   ASP A  20      -9.838   3.285  -2.611  1.00  1.240          O  
ATOM    317  CB  ASP A  20      -9.313   3.172   0.651  1.00  1.860          C  
ATOM    318  CG  ASP A  20     -10.660   2.436   0.534  1.00  1.860          C  
ATOM    319  OD1 ASP A  20     -10.649   1.238   0.379  1.00  1.860          O  
ATOM    320  OD2 ASP A  20     -11.689   3.085   0.597  1.00  1.860          O  
ATOM    321  H   ASP A  20      -6.938   4.064   0.498  1.00  1.580          H  
ATOM    322  HA  ASP A  20      -8.391   2.100  -0.959  1.00  1.600          H  
ATOM    323 1HB  ASP A  20      -8.732   2.719   1.456  1.00  2.230          H  
ATOM    324 2HB  ASP A  20      -9.493   4.210   0.934  1.00  2.230          H  
ATOM    325  N   ILE A  21      -9.117   5.229  -1.724  1.00  1.180          N  
ATOM    326  CA  ILE A  21      -9.817   5.998  -2.721  1.00  1.160          C  
ATOM    327  C   ILE A  21      -9.242   5.657  -4.080  1.00  1.080          C  
ATOM    328  O   ILE A  21     -10.006   5.439  -5.012  1.00  1.070          O  
ATOM    329  CB  ILE A  21      -9.863   7.515  -2.412  1.00  1.630          C  
ATOM    330  CG1 ILE A  21     -11.042   7.818  -1.391  1.00  1.630          C  
ATOM    331  CG2 ILE A  21     -10.130   8.328  -3.683  1.00  1.630          C  
ATOM    332  CD1 ILE A  21     -10.989   7.084  -0.019  1.00  1.630          C  
ATOM    333  H   ILE A  21      -8.585   5.704  -0.993  1.00  1.420          H  
ATOM    334  HA  ILE A  21     -10.851   5.680  -2.723  1.00  1.390          H  
ATOM    335  HB  ILE A  21      -8.917   7.823  -1.957  1.00  1.960          H  
ATOM    336 1HG1 ILE A  21     -11.066   8.882  -1.209  1.00  1.960          H  
ATOM    337 2HG1 ILE A  21     -11.976   7.542  -1.868  1.00  1.960          H  
ATOM    338 1HG2 ILE A  21     -10.170   9.375  -3.430  1.00  1.960          H  
ATOM    339 2HG2 ILE A  21      -9.347   8.167  -4.408  1.00  1.960          H  
ATOM    340 3HG2 ILE A  21     -11.086   8.024  -4.108  1.00  1.960          H  
ATOM    341 1HD1 ILE A  21     -11.844   7.368   0.582  1.00  1.960          H  
ATOM    342 2HD1 ILE A  21     -11.018   6.008  -0.153  1.00  1.960          H  
ATOM    343 3HD1 ILE A  21     -10.090   7.357   0.510  1.00  1.960          H  
ATOM    344  N   THR A  22      -7.915   5.537  -4.220  1.00  1.130          N  
ATOM    345  CA  THR A  22      -7.365   5.194  -5.531  1.00  1.200          C  
ATOM    346  C   THR A  22      -8.089   3.964  -6.097  1.00  1.140          C  
ATOM    347  O   THR A  22      -8.573   3.971  -7.239  1.00  1.160          O  
ATOM    348  CB  THR A  22      -5.861   4.839  -5.448  1.00  1.650          C  
ATOM    349  OG1 THR A  22      -5.121   5.922  -4.902  1.00  1.650          O  
ATOM    350  CG2 THR A  22      -5.335   4.577  -6.860  1.00  1.650          C  
ATOM    351  H   THR A  22      -7.283   5.725  -3.440  1.00  1.360          H  
ATOM    352  HA  THR A  22      -7.499   6.030  -6.204  1.00  1.440          H  
ATOM    353  HB  THR A  22      -5.721   3.956  -4.826  1.00  1.980          H  
ATOM    354  HG1 THR A  22      -5.382   6.068  -3.959  1.00  1.980          H  
ATOM    355 1HG2 THR A  22      -4.285   4.335  -6.806  1.00  1.980          H  
ATOM    356 2HG2 THR A  22      -5.870   3.745  -7.308  1.00  1.980          H  
ATOM    357 3HG2 THR A  22      -5.475   5.470  -7.469  1.00  1.980          H  
ATOM    358  N   ASN A  23      -8.185   2.911  -5.279  1.00  1.150          N  
ATOM    359  CA  ASN A  23      -8.818   1.669  -5.706  1.00  1.190          C  
ATOM    360  C   ASN A  23     -10.318   1.807  -5.993  1.00  1.130          C  
ATOM    361  O   ASN A  23     -10.863   1.095  -6.840  1.00  1.200          O  
ATOM    362  CB  ASN A  23      -8.593   0.597  -4.663  1.00  1.650          C  
ATOM    363  CG  ASN A  23      -7.173   0.098  -4.634  1.00  1.650          C  
ATOM    364  OD1 ASN A  23      -6.411   0.236  -5.597  1.00  1.650          O  
ATOM    365  ND2 ASN A  23      -6.799  -0.492  -3.528  1.00  1.650          N  
ATOM    366  H   ASN A  23      -7.754   2.976  -4.347  1.00  1.380          H  
ATOM    367  HA  ASN A  23      -8.344   1.355  -6.638  1.00  1.430          H  
ATOM    368 1HB  ASN A  23      -8.844   1.001  -3.677  1.00  1.980          H  
ATOM    369 2HB  ASN A  23      -9.263  -0.241  -4.853  1.00  1.980          H  
ATOM    370 1HD2 ASN A  23      -5.868  -0.850  -3.442  1.00  1.980          H  
ATOM    371 2HD2 ASN A  23      -7.440  -0.585  -2.764  1.00  1.980          H  
ATOM    372  N   ASN A  24     -10.985   2.728  -5.303  1.00  1.090          N  
ATOM    373  CA  ASN A  24     -12.405   2.944  -5.503  1.00  1.130          C  
ATOM    374  C   ASN A  24     -12.661   3.721  -6.802  1.00  1.070          C  
ATOM    375  O   ASN A  24     -13.551   3.380  -7.577  1.00  1.190          O  
ATOM    376  CB  ASN A  24     -12.943   3.727  -4.330  1.00  1.570          C  
ATOM    377  CG  ASN A  24     -12.906   2.950  -3.031  1.00  1.570          C  
ATOM    378  OD1 ASN A  24     -13.004   1.717  -2.977  1.00  1.570          O  
ATOM    379  ND2 ASN A  24     -12.716   3.681  -1.963  1.00  1.570          N  
ATOM    380  H   ASN A  24     -10.496   3.252  -4.569  1.00  1.310          H  
ATOM    381  HA  ASN A  24     -12.906   1.984  -5.581  1.00  1.360          H  
ATOM    382 1HB  ASN A  24     -12.371   4.640  -4.211  1.00  1.880          H  
ATOM    383 2HB  ASN A  24     -13.970   4.013  -4.542  1.00  1.880          H  
ATOM    384 1HD2 ASN A  24     -12.624   3.254  -1.037  1.00  1.880          H  
ATOM    385 2HD2 ASN A  24     -12.594   4.663  -2.047  1.00  1.880          H  
ATOM    386  N   LEU A  25     -11.827   4.726  -7.078  1.00  0.980          N  
ATOM    387  CA  LEU A  25     -11.980   5.581  -8.260  1.00  1.000          C  
ATOM    388  C   LEU A  25     -11.844   4.769  -9.524  1.00  1.110          C  
ATOM    389  O   LEU A  25     -12.612   4.899 -10.479  1.00  1.180          O  
ATOM    390  CB  LEU A  25     -10.832   6.586  -8.306  1.00  1.390          C  
ATOM    391  CG  LEU A  25     -10.757   7.644  -7.262  1.00  1.390          C  
ATOM    392  CD1 LEU A  25      -9.408   8.317  -7.375  1.00  1.390          C  
ATOM    393  CD2 LEU A  25     -11.825   8.605  -7.450  1.00  1.390          C  
ATOM    394  H   LEU A  25     -11.106   4.944  -6.388  1.00  1.180          H  
ATOM    395  HA  LEU A  25     -12.956   6.056  -8.242  1.00  1.200          H  
ATOM    396 1HB  LEU A  25      -9.896   6.030  -8.262  1.00  1.670          H  
ATOM    397 2HB  LEU A  25     -10.885   7.092  -9.265  1.00  1.670          H  
ATOM    398  HG  LEU A  25     -10.848   7.212  -6.297  1.00  1.670          H  
ATOM    399 1HD1 LEU A  25      -9.313   9.091  -6.623  1.00  1.670          H  
ATOM    400 2HD1 LEU A  25      -8.630   7.592  -7.234  1.00  1.670          H  
ATOM    401 3HD1 LEU A  25      -9.317   8.749  -8.357  1.00  1.670          H  
ATOM    402 1HD2 LEU A  25     -11.731   9.366  -6.691  1.00  1.670          H  
ATOM    403 2HD2 LEU A  25     -11.742   9.049  -8.438  1.00  1.670          H  
ATOM    404 3HD2 LEU A  25     -12.781   8.112  -7.352  1.00  1.670          H  
ATOM    405  N   GLN A  26     -10.894   3.856  -9.505  1.00  1.190          N  
ATOM    406  CA  GLN A  26     -10.583   3.011 -10.640  1.00  1.390          C  
ATOM    407  C   GLN A  26     -11.736   2.098 -11.045  1.00  1.490          C  
ATOM    408  O   GLN A  26     -11.723   1.532 -12.137  1.00  1.650          O  
ATOM    409  CB  GLN A  26      -9.327   2.204 -10.330  1.00  1.870          C  
ATOM    410  CG  GLN A  26      -8.058   3.057 -10.276  1.00  1.870          C  
ATOM    411  CD  GLN A  26      -6.851   2.281  -9.790  1.00  1.870          C  
ATOM    412  OE1 GLN A  26      -6.989   1.206  -9.200  1.00  1.870          O  
ATOM    413  NE2 GLN A  26      -5.660   2.815 -10.035  1.00  1.870          N  
ATOM    414  H   GLN A  26     -10.298   3.800  -8.671  1.00  1.430          H  
ATOM    415  HA  GLN A  26     -10.364   3.660 -11.488  1.00  1.670          H  
ATOM    416 1HB  GLN A  26      -9.448   1.716  -9.357  1.00  2.240          H  
ATOM    417 2HB  GLN A  26      -9.194   1.426 -11.077  1.00  2.240          H  
ATOM    418 1HG  GLN A  26      -7.845   3.403 -11.284  1.00  2.240          H  
ATOM    419 2HG  GLN A  26      -8.215   3.909  -9.629  1.00  2.240          H  
ATOM    420 1HE2 GLN A  26      -4.831   2.342  -9.736  1.00  2.240          H  
ATOM    421 2HE2 GLN A  26      -5.588   3.689 -10.519  1.00  2.240          H  
ATOM    422  N   ARG A  27     -12.693   1.883 -10.139  1.00  1.510          N  
ATOM    423  CA  ARG A  27     -13.820   1.017 -10.411  1.00  1.720          C  
ATOM    424  C   ARG A  27     -15.071   1.764 -10.893  1.00  1.680          C  
ATOM    425  O   ARG A  27     -16.097   1.132 -11.161  1.00  1.940          O  
ATOM    426  CB  ARG A  27     -14.108   0.168  -9.190  1.00  2.320          C  
ATOM    427  CG  ARG A  27     -12.983  -0.830  -8.897  1.00  2.320          C  
ATOM    428  CD  ARG A  27     -13.236  -1.653  -7.704  1.00  2.320          C  
ATOM    429  NE  ARG A  27     -13.133  -0.893  -6.457  1.00  2.320          N  
ATOM    430  CZ  ARG A  27     -13.671  -1.299  -5.272  1.00  2.320          C  
ATOM    431  NH1 ARG A  27     -14.354  -2.432  -5.211  1.00  2.320          N  
ATOM    432  NH2 ARG A  27     -13.531  -0.590  -4.167  1.00  2.320          N  
ATOM    433  H   ARG A  27     -12.692   2.387  -9.250  1.00  1.810          H  
ATOM    434  HA  ARG A  27     -13.524   0.335 -11.205  1.00  2.060          H  
ATOM    435 1HB  ARG A  27     -14.225   0.814  -8.318  1.00  2.790          H  
ATOM    436 2HB  ARG A  27     -15.034  -0.385  -9.328  1.00  2.790          H  
ATOM    437 1HG  ARG A  27     -12.861  -1.494  -9.750  1.00  2.790          H  
ATOM    438 2HG  ARG A  27     -12.054  -0.281  -8.735  1.00  2.790          H  
ATOM    439 1HD  ARG A  27     -14.239  -2.063  -7.780  1.00  2.790          H  
ATOM    440 2HD  ARG A  27     -12.509  -2.464  -7.670  1.00  2.790          H  
ATOM    441  HE  ARG A  27     -12.561  -0.027  -6.485  1.00  2.790          H  
ATOM    442 1HH1 ARG A  27     -14.479  -3.000  -6.034  1.00  2.790          H  
ATOM    443 2HH1 ARG A  27     -14.752  -2.733  -4.333  1.00  2.790          H  
ATOM    444 1HH2 ARG A  27     -13.032   0.298  -4.149  1.00  2.790          H  
ATOM    445 2HH2 ARG A  27     -13.937  -0.914  -3.306  1.00  2.790          H  
ATOM    446  N   TRP A  28     -15.007   3.097 -10.988  1.00  1.430          N  
ATOM    447  CA  TRP A  28     -16.145   3.875 -11.479  1.00  1.470          C  
ATOM    448  C   TRP A  28     -16.331   3.713 -12.979  1.00  1.510          C  
ATOM    449  O   TRP A  28     -15.381   3.824 -13.753  1.00  1.470          O  
ATOM    450  CB  TRP A  28     -15.976   5.379 -11.204  1.00  2.040          C  
ATOM    451  CG  TRP A  28     -16.200   5.877  -9.837  1.00  2.040          C  
ATOM    452  CD1 TRP A  28     -16.861   5.285  -8.808  1.00  2.040          C  
ATOM    453  CD2 TRP A  28     -15.771   7.164  -9.355  1.00  2.040          C  
ATOM    454  NE1 TRP A  28     -16.893   6.120  -7.730  1.00  2.040          N  
ATOM    455  CE2 TRP A  28     -16.218   7.274  -8.041  1.00  2.040          C  
ATOM    456  CE3 TRP A  28     -15.059   8.223  -9.935  1.00  2.040          C  
ATOM    457  CZ2 TRP A  28     -15.986   8.407  -7.289  1.00  2.040          C  
ATOM    458  CZ3 TRP A  28     -14.828   9.350  -9.184  1.00  2.040          C  
ATOM    459  CH2 TRP A  28     -15.278   9.441  -7.899  1.00  2.040          C  
ATOM    460  H   TRP A  28     -14.138   3.587 -10.748  1.00  1.720          H  
ATOM    461  HA  TRP A  28     -17.049   3.517 -10.989  1.00  1.760          H  
ATOM    462 1HB  TRP A  28     -14.969   5.647 -11.429  1.00  2.450          H  
ATOM    463 2HB  TRP A  28     -16.615   5.945 -11.872  1.00  2.450          H  
ATOM    464  HD1 TRP A  28     -17.333   4.306  -8.839  1.00  2.450          H  
ATOM    465  HE1 TRP A  28     -17.392   5.890  -6.835  1.00  2.450          H  
ATOM    466  HE3 TRP A  28     -14.705   8.160 -10.962  1.00  2.450          H  
ATOM    467  HZ2 TRP A  28     -16.338   8.506  -6.261  1.00  2.450          H  
ATOM    468  HZ3 TRP A  28     -14.282  10.178  -9.640  1.00  2.450          H  
ATOM    469  HH2 TRP A  28     -15.078  10.351  -7.348  1.00  2.450          H  
ATOM    470  N   GLN A  29     -17.582   3.614 -13.425  1.00  1.660          N  
ATOM    471  CA  GLN A  29     -17.862   3.489 -14.858  1.00  1.750          C  
ATOM    472  C   GLN A  29     -17.668   4.826 -15.570  1.00  1.590          C  
ATOM    473  O   GLN A  29     -17.687   4.905 -16.796  1.00  1.620          O  
ATOM    474  CB  GLN A  29     -19.284   2.945 -15.097  1.00  2.410          C  
ATOM    475  CG  GLN A  29     -20.448   3.921 -14.843  1.00  2.410          C  
ATOM    476  CD  GLN A  29     -20.848   4.045 -13.384  1.00  2.410          C  
ATOM    477  OE1 GLN A  29     -20.001   3.952 -12.483  1.00  2.410          O  
ATOM    478  NE2 GLN A  29     -22.134   4.254 -13.136  1.00  2.410          N  
ATOM    479  H   GLN A  29     -18.354   3.557 -12.758  1.00  1.990          H  
ATOM    480  HA  GLN A  29     -17.155   2.778 -15.283  1.00  2.100          H  
ATOM    481 1HB  GLN A  29     -19.363   2.608 -16.130  1.00  2.900          H  
ATOM    482 2HB  GLN A  29     -19.442   2.074 -14.462  1.00  2.900          H  
ATOM    483 1HG  GLN A  29     -20.202   4.894 -15.228  1.00  2.900          H  
ATOM    484 2HG  GLN A  29     -21.314   3.539 -15.380  1.00  2.900          H  
ATOM    485 1HE2 GLN A  29     -22.456   4.343 -12.191  1.00  2.900          H  
ATOM    486 2HE2 GLN A  29     -22.790   4.321 -13.890  1.00  2.900          H  
ATOM    487  N   LYS A  30     -17.514   5.879 -14.774  1.00  1.510          N  
ATOM    488  CA  LYS A  30     -17.308   7.234 -15.243  1.00  1.450          C  
ATOM    489  C   LYS A  30     -15.870   7.712 -15.028  1.00  1.320          C  
ATOM    490  O   LYS A  30     -15.582   8.888 -15.262  1.00  1.280          O  
ATOM    491  CB  LYS A  30     -18.251   8.201 -14.520  1.00  2.050          C  
ATOM    492  CG  LYS A  30     -19.755   7.916 -14.670  1.00  2.050          C  
ATOM    493  CD  LYS A  30     -20.235   8.029 -16.124  1.00  2.050          C  
ATOM    494  CE  LYS A  30     -21.750   7.864 -16.231  1.00  2.050          C  
ATOM    495  NZ  LYS A  30     -22.226   7.946 -17.650  1.00  2.050          N  
ATOM    496  H   LYS A  30     -17.533   5.704 -13.781  1.00  1.810          H  
ATOM    497  HA  LYS A  30     -17.501   7.264 -16.315  1.00  1.740          H  
ATOM    498 1HB  LYS A  30     -18.020   8.188 -13.451  1.00  2.460          H  
ATOM    499 2HB  LYS A  30     -18.068   9.214 -14.876  1.00  2.460          H  
ATOM    500 1HG  LYS A  30     -19.972   6.933 -14.283  1.00  2.460          H  
ATOM    501 2HG  LYS A  30     -20.308   8.639 -14.068  1.00  2.460          H  
ATOM    502 1HD  LYS A  30     -19.945   8.997 -16.536  1.00  2.460          H  
ATOM    503 2HD  LYS A  30     -19.773   7.244 -16.722  1.00  2.460          H  
ATOM    504 1HE  LYS A  30     -22.028   6.893 -15.820  1.00  2.460          H  
ATOM    505 2HE  LYS A  30     -22.238   8.647 -15.649  1.00  2.460          H  
ATOM    506 1HZ  LYS A  30     -23.230   7.830 -17.678  1.00  2.460          H  
ATOM    507 2HZ  LYS A  30     -21.985   8.846 -18.039  1.00  2.460          H  
ATOM    508 3HZ  LYS A  30     -21.788   7.216 -18.196  1.00  2.460          H  
ATOM    509  N   VAL A  31     -14.961   6.822 -14.586  1.00  1.320          N  
ATOM    510  CA  VAL A  31     -13.586   7.228 -14.259  1.00  1.270          C  
ATOM    511  C   VAL A  31     -12.829   7.777 -15.460  1.00  1.230          C  
ATOM    512  O   VAL A  31     -11.848   8.496 -15.310  1.00  1.230          O  
ATOM    513  CB  VAL A  31     -12.781   6.087 -13.603  1.00  1.800          C  
ATOM    514  CG1 VAL A  31     -12.361   5.024 -14.612  1.00  1.800          C  
ATOM    515  CG2 VAL A  31     -11.581   6.690 -12.853  1.00  1.800          C  
ATOM    516  H   VAL A  31     -15.224   5.837 -14.454  1.00  1.580          H  
ATOM    517  HA  VAL A  31     -13.652   8.024 -13.517  1.00  1.520          H  
ATOM    518  HB  VAL A  31     -13.411   5.586 -12.903  1.00  2.160          H  
ATOM    519 1HG1 VAL A  31     -11.832   4.226 -14.082  1.00  2.160          H  
ATOM    520 2HG1 VAL A  31     -13.247   4.608 -15.093  1.00  2.160          H  
ATOM    521 3HG1 VAL A  31     -11.703   5.447 -15.365  1.00  2.160          H  
ATOM    522 1HG2 VAL A  31     -11.059   5.883 -12.359  1.00  2.160          H  
ATOM    523 2HG2 VAL A  31     -10.902   7.193 -13.532  1.00  2.160          H  
ATOM    524 3HG2 VAL A  31     -11.940   7.401 -12.109  1.00  2.160          H  
ATOM    525  N   GLU A  32     -13.287   7.465 -16.658  1.00  1.360          N  
ATOM    526  CA  GLU A  32     -12.669   7.927 -17.887  1.00  1.530          C  
ATOM    527  C   GLU A  32     -12.668   9.453 -17.979  1.00  1.480          C  
ATOM    528  O   GLU A  32     -11.859  10.031 -18.704  1.00  1.670          O  
ATOM    529  CB  GLU A  32     -13.391   7.331 -19.093  1.00  2.070          C  
ATOM    530  CG  GLU A  32     -13.209   5.823 -19.245  1.00  2.070          C  
ATOM    531  CD  GLU A  32     -13.940   5.256 -20.434  1.00  2.070          C  
ATOM    532  OE1 GLU A  32     -14.627   5.999 -21.093  1.00  2.070          O  
ATOM    533  OE2 GLU A  32     -13.811   4.081 -20.681  1.00  2.070          O  
ATOM    534  H   GLU A  32     -14.100   6.870 -16.709  1.00  1.630          H  
ATOM    535  HA  GLU A  32     -11.633   7.588 -17.898  1.00  1.840          H  
ATOM    536 1HB  GLU A  32     -14.460   7.536 -19.011  1.00  2.490          H  
ATOM    537 2HB  GLU A  32     -13.035   7.811 -20.004  1.00  2.490          H  
ATOM    538 1HG  GLU A  32     -12.145   5.608 -19.348  1.00  2.490          H  
ATOM    539 2HG  GLU A  32     -13.562   5.332 -18.338  1.00  2.490          H  
ATOM    540  N   ASN A  33     -13.581  10.115 -17.256  1.00  1.360          N  
ATOM    541  CA  ASN A  33     -13.647  11.567 -17.272  1.00  1.490          C  
ATOM    542  C   ASN A  33     -12.895  12.159 -16.074  1.00  1.460          C  
ATOM    543  O   ASN A  33     -12.910  13.378 -15.847  1.00  1.760          O  
ATOM    544  CB  ASN A  33     -15.088  12.015 -17.278  1.00  2.030          C  
ATOM    545  CG  ASN A  33     -15.788  11.655 -18.559  1.00  2.030          C  
ATOM    546  OD1 ASN A  33     -15.227  11.727 -19.660  1.00  2.030          O  
ATOM    547  ND2 ASN A  33     -17.025  11.262 -18.432  1.00  2.030          N  
ATOM    548  H   ASN A  33     -14.234   9.595 -16.657  1.00  1.630          H  
ATOM    549  HA  ASN A  33     -13.158  11.931 -18.176  1.00  1.790          H  
ATOM    550 1HB  ASN A  33     -15.614  11.543 -16.443  1.00  2.440          H  
ATOM    551 2HB  ASN A  33     -15.140  13.092 -17.134  1.00  2.440          H  
ATOM    552 1HD2 ASN A  33     -17.555  11.004 -19.239  1.00  2.440          H  
ATOM    553 2HD2 ASN A  33     -17.437  11.222 -17.524  1.00  2.440          H  
ATOM    554  N   ARG A  34     -12.217  11.293 -15.318  1.00  1.250          N  
ATOM    555  CA  ARG A  34     -11.447  11.660 -14.146  1.00  1.310          C  
ATOM    556  C   ARG A  34     -10.059  11.013 -14.015  1.00  1.060          C  
ATOM    557  O   ARG A  34      -9.659  10.720 -12.881  1.00  1.020          O  
ATOM    558  CB  ARG A  34     -12.228  11.354 -12.876  1.00  1.810          C  
ATOM    559  CG  ARG A  34     -13.474  12.171 -12.632  1.00  1.810          C  
ATOM    560  CD  ARG A  34     -13.124  13.591 -12.337  1.00  1.810          C  
ATOM    561  NE  ARG A  34     -14.265  14.359 -12.009  1.00  1.810          N  
ATOM    562  CZ  ARG A  34     -15.076  15.029 -12.869  1.00  1.810          C  
ATOM    563  NH1 ARG A  34     -14.859  15.016 -14.185  1.00  1.810          N  
ATOM    564  NH2 ARG A  34     -16.109  15.713 -12.389  1.00  1.810          N  
ATOM    565  H   ARG A  34     -12.228  10.299 -15.559  1.00  1.500          H  
ATOM    566  HA  ARG A  34     -11.280  12.732 -14.196  1.00  1.570          H  
ATOM    567 1HB  ARG A  34     -12.522  10.302 -12.882  1.00  2.170          H  
ATOM    568 2HB  ARG A  34     -11.604  11.508 -12.016  1.00  2.170          H  
ATOM    569 1HG  ARG A  34     -14.131  12.132 -13.496  1.00  2.170          H  
ATOM    570 2HG  ARG A  34     -14.003  11.775 -11.759  1.00  2.170          H  
ATOM    571 1HD  ARG A  34     -12.458  13.607 -11.470  1.00  2.170          H  
ATOM    572 2HD  ARG A  34     -12.638  14.069 -13.170  1.00  2.170          H  
ATOM    573  HE  ARG A  34     -14.471  14.378 -11.001  1.00  2.170          H  
ATOM    574 1HH1 ARG A  34     -14.072  14.486 -14.604  1.00  2.170          H  
ATOM    575 2HH1 ARG A  34     -15.474  15.526 -14.802  1.00  2.170          H  
ATOM    576 1HH2 ARG A  34     -16.287  15.730 -11.391  1.00  2.170          H  
ATOM    577 2HH2 ARG A  34     -16.717  16.217 -13.014  1.00  2.170          H  
ATOM    578  N   PRO A  35      -9.254  10.859 -15.096  1.00  1.050          N  
ATOM    579  CA  PRO A  35      -7.935  10.239 -15.079  1.00  0.990          C  
ATOM    580  C   PRO A  35      -6.984  10.996 -14.164  1.00  0.910          C  
ATOM    581  O   PRO A  35      -6.011  10.427 -13.670  1.00  0.920          O  
ATOM    582  CB  PRO A  35      -7.480  10.345 -16.542  1.00  1.480          C  
ATOM    583  CG  PRO A  35      -8.284  11.495 -17.118  1.00  1.480          C  
ATOM    584  CD  PRO A  35      -9.617  11.425 -16.417  1.00  1.480          C  
ATOM    585  HA  PRO A  35      -8.031   9.189 -14.764  1.00  1.190          H  
ATOM    586 1HB  PRO A  35      -6.396  10.531 -16.580  1.00  1.780          H  
ATOM    587 2HB  PRO A  35      -7.664   9.392 -17.061  1.00  1.780          H  
ATOM    588 1HG  PRO A  35      -7.763  12.459 -16.949  1.00  1.780          H  
ATOM    589 2HG  PRO A  35      -8.382  11.379 -18.210  1.00  1.780          H  
ATOM    590 1HD  PRO A  35     -10.032  12.440 -16.336  1.00  1.780          H  
ATOM    591 2HD  PRO A  35     -10.264  10.739 -16.967  1.00  1.780          H  
ATOM    592  N   ASP A  36      -7.309  12.262 -13.891  1.00  0.920          N  
ATOM    593  CA  ASP A  36      -6.513  13.127 -13.056  1.00  0.910          C  
ATOM    594  C   ASP A  36      -6.805  12.843 -11.603  1.00  0.900          C  
ATOM    595  O   ASP A  36      -5.930  12.981 -10.757  1.00  0.890          O  
ATOM    596  CB  ASP A  36      -6.873  14.571 -13.350  1.00  1.280          C  
ATOM    597  CG  ASP A  36      -6.520  14.975 -14.747  1.00  1.280          C  
ATOM    598  OD1 ASP A  36      -5.356  15.114 -15.053  1.00  1.280          O  
ATOM    599  OD2 ASP A  36      -7.438  15.101 -15.528  1.00  1.280          O  
ATOM    600  H   ASP A  36      -8.117  12.675 -14.339  1.00  1.100          H  
ATOM    601  HA  ASP A  36      -5.456  12.950 -13.259  1.00  1.090          H  
ATOM    602 1HB  ASP A  36      -7.939  14.712 -13.207  1.00  1.530          H  
ATOM    603 2HB  ASP A  36      -6.358  15.228 -12.648  1.00  1.530          H  
ATOM    604  N   LEU A  37      -8.032  12.447 -11.280  1.00  0.950          N  
ATOM    605  CA  LEU A  37      -8.317  12.162  -9.895  1.00  0.960          C  
ATOM    606  C   LEU A  37      -7.592  10.879  -9.567  1.00  0.900          C  
ATOM    607  O   LEU A  37      -6.975  10.759  -8.509  1.00  0.970          O  
ATOM    608  CB  LEU A  37      -9.827  12.112  -9.614  1.00  1.340          C  
ATOM    609  CG  LEU A  37     -10.271  11.797  -8.157  1.00  1.340          C  
ATOM    610  CD1 LEU A  37      -9.659  12.696  -7.141  1.00  1.340          C  
ATOM    611  CD2 LEU A  37     -11.782  11.987  -8.073  1.00  1.340          C  
ATOM    612  H   LEU A  37      -8.741  12.270 -11.985  1.00  1.140          H  
ATOM    613  HA  LEU A  37      -7.891  12.960  -9.292  1.00  1.150          H  
ATOM    614 1HB  LEU A  37     -10.295  13.014  -9.940  1.00  1.610          H  
ATOM    615 2HB  LEU A  37     -10.226  11.303 -10.217  1.00  1.610          H  
ATOM    616  HG  LEU A  37     -10.000  10.826  -7.933  1.00  1.610          H  
ATOM    617 1HD1 LEU A  37     -10.006  12.402  -6.194  1.00  1.610          H  
ATOM    618 2HD1 LEU A  37      -8.595  12.620  -7.159  1.00  1.610          H  
ATOM    619 3HD1 LEU A  37      -9.927  13.667  -7.303  1.00  1.610          H  
ATOM    620 1HD2 LEU A  37     -12.132  11.760  -7.081  1.00  1.610          H  
ATOM    621 2HD2 LEU A  37     -12.027  13.030  -8.307  1.00  1.610          H  
ATOM    622 3HD2 LEU A  37     -12.284  11.339  -8.785  1.00  1.610          H  
ATOM    623  N   VAL A  38      -7.623   9.922 -10.496  1.00  0.840          N  
ATOM    624  CA  VAL A  38      -6.934   8.673 -10.229  1.00  0.880          C  
ATOM    625  C   VAL A  38      -5.436   8.906 -10.153  1.00  0.850          C  
ATOM    626  O   VAL A  38      -4.797   8.475  -9.190  1.00  0.910          O  
ATOM    627  CB  VAL A  38      -7.209   7.628 -11.323  1.00  1.220          C  
ATOM    628  CG1 VAL A  38      -6.328   6.384 -11.106  1.00  1.220          C  
ATOM    629  CG2 VAL A  38      -8.638   7.240 -11.289  1.00  1.220          C  
ATOM    630  H   VAL A  38      -8.148  10.083 -11.360  1.00  1.010          H  
ATOM    631  HA  VAL A  38      -7.266   8.279  -9.275  1.00  1.060          H  
ATOM    632  HB  VAL A  38      -6.966   8.057 -12.299  1.00  1.460          H  
ATOM    633 1HG1 VAL A  38      -6.539   5.658 -11.890  1.00  1.460          H  
ATOM    634 2HG1 VAL A  38      -5.270   6.643 -11.142  1.00  1.460          H  
ATOM    635 3HG1 VAL A  38      -6.559   5.947 -10.132  1.00  1.460          H  
ATOM    636 1HG2 VAL A  38      -8.817   6.508 -12.069  1.00  1.460          H  
ATOM    637 2HG2 VAL A  38      -8.856   6.807 -10.329  1.00  1.460          H  
ATOM    638 3HG2 VAL A  38      -9.268   8.117 -11.453  1.00  1.460          H  
ATOM    639  N   ALA A  39      -4.863   9.588 -11.149  1.00  0.800          N  
ATOM    640  CA  ALA A  39      -3.435   9.833 -11.171  1.00  0.820          C  
ATOM    641  C   ALA A  39      -2.940  10.610  -9.969  1.00  0.840          C  
ATOM    642  O   ALA A  39      -1.873  10.301  -9.438  1.00  0.920          O  
ATOM    643  CB  ALA A  39      -3.062  10.593 -12.421  1.00  1.140          C  
ATOM    644  H   ALA A  39      -5.419   9.920 -11.944  1.00  0.960          H  
ATOM    645  HA  ALA A  39      -2.935   8.862 -11.173  1.00  0.980          H  
ATOM    646 1HB  ALA A  39      -1.987  10.743 -12.453  1.00  1.370          H  
ATOM    647 2HB  ALA A  39      -3.382  10.029 -13.297  1.00  1.370          H  
ATOM    648 3HB  ALA A  39      -3.565  11.559 -12.412  1.00  1.370          H  
ATOM    649  N   ARG A  40      -3.706  11.613  -9.527  1.00  0.840          N  
ATOM    650  CA  ARG A  40      -3.267  12.422  -8.419  1.00  0.940          C  
ATOM    651  C   ARG A  40      -3.469  11.726  -7.082  1.00  0.990          C  
ATOM    652  O   ARG A  40      -2.613  11.866  -6.208  1.00  1.050          O  
ATOM    653  CB  ARG A  40      -3.961  13.764  -8.457  1.00  1.280          C  
ATOM    654  CG  ARG A  40      -3.629  14.640  -9.688  1.00  1.280          C  
ATOM    655  CD  ARG A  40      -2.217  15.110  -9.731  1.00  1.280          C  
ATOM    656  NE  ARG A  40      -2.019  16.061 -10.832  1.00  1.280          N  
ATOM    657  CZ  ARG A  40      -0.860  16.677 -11.152  1.00  1.280          C  
ATOM    658  NH1 ARG A  40       0.235  16.461 -10.451  1.00  1.280          N  
ATOM    659  NH2 ARG A  40      -0.833  17.509 -12.180  1.00  1.280          N  
ATOM    660  H   ARG A  40      -4.578  11.861  -9.997  1.00  1.010          H  
ATOM    661  HA  ARG A  40      -2.203  12.598  -8.533  1.00  1.130          H  
ATOM    662 1HB  ARG A  40      -5.042  13.620  -8.416  1.00  1.530          H  
ATOM    663 2HB  ARG A  40      -3.665  14.336  -7.598  1.00  1.530          H  
ATOM    664 1HG  ARG A  40      -3.776  14.063 -10.594  1.00  1.530          H  
ATOM    665 2HG  ARG A  40      -4.294  15.502  -9.702  1.00  1.530          H  
ATOM    666 1HD  ARG A  40      -1.954  15.588  -8.792  1.00  1.530          H  
ATOM    667 2HD  ARG A  40      -1.560  14.263  -9.908  1.00  1.530          H  
ATOM    668  HE  ARG A  40      -2.825  16.264 -11.413  1.00  1.530          H  
ATOM    669 1HH1 ARG A  40       0.221  15.830  -9.667  1.00  1.530          H  
ATOM    670 2HH1 ARG A  40       1.094  16.933 -10.701  1.00  1.530          H  
ATOM    671 1HH2 ARG A  40      -1.675  17.675 -12.718  1.00  1.530          H  
ATOM    672 2HH2 ARG A  40       0.023  17.982 -12.429  1.00  1.530          H  
ATOM    673  N   VAL A  41      -4.570  10.986  -6.885  1.00  1.030          N  
ATOM    674  CA  VAL A  41      -4.735  10.304  -5.607  1.00  1.140          C  
ATOM    675  C   VAL A  41      -3.635   9.231  -5.509  1.00  1.140          C  
ATOM    676  O   VAL A  41      -3.069   9.005  -4.435  1.00  1.230          O  
ATOM    677  CB  VAL A  41      -6.142   9.752  -5.368  1.00  1.550          C  
ATOM    678  CG1 VAL A  41      -6.157   8.927  -4.076  1.00  1.550          C  
ATOM    679  CG2 VAL A  41      -7.106  10.923  -5.235  1.00  1.550          C  
ATOM    680  H   VAL A  41      -5.297  10.901  -7.605  1.00  1.240          H  
ATOM    681  HA  VAL A  41      -4.595  11.037  -4.826  1.00  1.370          H  
ATOM    682  HB  VAL A  41      -6.429   9.108  -6.206  1.00  1.860          H  
ATOM    683 1HG1 VAL A  41      -7.140   8.531  -3.892  1.00  1.860          H  
ATOM    684 2HG1 VAL A  41      -5.471   8.121  -4.152  1.00  1.860          H  
ATOM    685 3HG1 VAL A  41      -5.862   9.557  -3.236  1.00  1.860          H  
ATOM    686 1HG2 VAL A  41      -8.118  10.565  -5.074  1.00  1.860          H  
ATOM    687 2HG2 VAL A  41      -6.809  11.555  -4.398  1.00  1.860          H  
ATOM    688 3HG2 VAL A  41      -7.059  11.490  -6.143  1.00  1.860          H  
ATOM    689  N   PHE A  42      -3.374   8.530  -6.621  1.00  1.090          N  
ATOM    690  CA  PHE A  42      -2.306   7.549  -6.679  1.00  1.150          C  
ATOM    691  C   PHE A  42      -0.954   8.202  -6.343  1.00  1.150          C  
ATOM    692  O   PHE A  42      -0.226   7.739  -5.461  1.00  1.270          O  
ATOM    693  CB  PHE A  42      -2.275   6.941  -8.078  1.00  1.590          C  
ATOM    694  CG  PHE A  42      -1.159   6.015  -8.356  1.00  1.590          C  
ATOM    695  CD1 PHE A  42      -1.179   4.715  -7.901  1.00  1.590          C  
ATOM    696  CD2 PHE A  42      -0.079   6.444  -9.107  1.00  1.590          C  
ATOM    697  CE1 PHE A  42      -0.142   3.858  -8.184  1.00  1.590          C  
ATOM    698  CE2 PHE A  42       0.953   5.595  -9.395  1.00  1.590          C  
ATOM    699  CZ  PHE A  42       0.923   4.295  -8.931  1.00  1.590          C  
ATOM    700  H   PHE A  42      -3.915   8.687  -7.476  1.00  1.310          H  
ATOM    701  HA  PHE A  42      -2.516   6.766  -5.949  1.00  1.380          H  
ATOM    702 1HB  PHE A  42      -3.209   6.415  -8.257  1.00  1.900          H  
ATOM    703 2HB  PHE A  42      -2.230   7.745  -8.805  1.00  1.900          H  
ATOM    704  HD1 PHE A  42      -2.026   4.374  -7.318  1.00  1.900          H  
ATOM    705  HD2 PHE A  42      -0.055   7.477  -9.474  1.00  1.900          H  
ATOM    706  HE1 PHE A  42      -0.161   2.833  -7.821  1.00  1.900          H  
ATOM    707  HE2 PHE A  42       1.799   5.947  -9.986  1.00  1.900          H  
ATOM    708  HZ  PHE A  42       1.744   3.618  -9.157  1.00  1.900          H  
ATOM    709  N   ASN A  43      -0.605   9.299  -7.019  1.00  1.060          N  
ATOM    710  CA  ASN A  43       0.678   9.912  -6.727  1.00  1.150          C  
ATOM    711  C   ASN A  43       0.771  10.417  -5.298  1.00  1.150          C  
ATOM    712  O   ASN A  43       1.841  10.343  -4.696  1.00  1.230          O  
ATOM    713  CB  ASN A  43       0.987  11.008  -7.719  1.00  1.570          C  
ATOM    714  CG  ASN A  43       1.415  10.460  -9.049  1.00  1.570          C  
ATOM    715  OD1 ASN A  43       1.937   9.341  -9.139  1.00  1.570          O  
ATOM    716  ND2 ASN A  43       1.214  11.225 -10.087  1.00  1.570          N  
ATOM    717  H   ASN A  43      -1.200   9.686  -7.756  1.00  1.270          H  
ATOM    718  HA  ASN A  43       1.443   9.145  -6.832  1.00  1.380          H  
ATOM    719 1HB  ASN A  43       0.094  11.620  -7.861  1.00  1.890          H  
ATOM    720 2HB  ASN A  43       1.769  11.652  -7.322  1.00  1.890          H  
ATOM    721 1HD2 ASN A  43       1.481  10.910 -10.998  1.00  1.890          H  
ATOM    722 2HD2 ASN A  43       0.787  12.119  -9.975  1.00  1.890          H  
ATOM    723  N   ILE A  44      -0.332  10.894  -4.712  1.00  1.120          N  
ATOM    724  CA  ILE A  44      -0.232  11.327  -3.331  1.00  1.180          C  
ATOM    725  C   ILE A  44      -0.084  10.129  -2.378  1.00  1.150          C  
ATOM    726  O   ILE A  44       0.681  10.233  -1.424  1.00  1.050          O  
ATOM    727  CB  ILE A  44      -1.364  12.309  -2.908  1.00  1.630          C  
ATOM    728  CG1 ILE A  44      -1.064  13.007  -1.581  1.00  1.630          C  
ATOM    729  CG2 ILE A  44      -2.641  11.631  -2.762  1.00  1.630          C  
ATOM    730  CD1 ILE A  44       0.105  13.939  -1.545  1.00  1.630          C  
ATOM    731  H   ILE A  44      -1.198  11.012  -5.243  1.00  1.340          H  
ATOM    732  HA  ILE A  44       0.681  11.890  -3.260  1.00  1.420          H  
ATOM    733  HB  ILE A  44      -1.468  13.074  -3.677  1.00  1.950          H  
ATOM    734 1HG1 ILE A  44      -1.943  13.557  -1.324  1.00  1.950          H  
ATOM    735 2HG1 ILE A  44      -0.901  12.256  -0.834  1.00  1.950          H  
ATOM    736 1HG2 ILE A  44      -3.421  12.343  -2.497  1.00  1.950          H  
ATOM    737 2HG2 ILE A  44      -2.844  11.204  -3.672  1.00  1.950          H  
ATOM    738 3HG2 ILE A  44      -2.583  10.878  -2.009  1.00  1.950          H  
ATOM    739 1HD1 ILE A  44       0.176  14.374  -0.548  1.00  1.950          H  
ATOM    740 2HD1 ILE A  44       0.990  13.403  -1.749  1.00  1.950          H  
ATOM    741 3HD1 ILE A  44      -0.027  14.724  -2.282  1.00  1.950          H  
ATOM    742  N   LYS A  45      -0.744   8.961  -2.611  1.00  1.350          N  
ATOM    743  CA  LYS A  45      -0.519   7.871  -1.639  1.00  1.460          C  
ATOM    744  C   LYS A  45       0.961   7.490  -1.623  1.00  1.330          C  
ATOM    745  O   LYS A  45       1.523   7.163  -0.581  1.00  1.360          O  
ATOM    746  CB  LYS A  45      -1.295   6.545  -1.901  1.00  2.000          C  
ATOM    747  CG  LYS A  45      -0.770   5.628  -3.044  1.00  2.000          C  
ATOM    748  CD  LYS A  45      -1.531   4.319  -3.145  1.00  2.000          C  
ATOM    749  CE  LYS A  45      -0.861   3.393  -4.163  1.00  2.000          C  
ATOM    750  NZ  LYS A  45      -1.500   2.035  -4.216  1.00  2.000          N  
ATOM    751  H   LYS A  45      -1.425   8.883  -3.377  1.00  1.620          H  
ATOM    752  HA  LYS A  45      -0.782   8.221  -0.658  1.00  1.750          H  
ATOM    753 1HB  LYS A  45      -1.337   5.960  -0.979  1.00  2.400          H  
ATOM    754 2HB  LYS A  45      -2.313   6.781  -2.179  1.00  2.400          H  
ATOM    755 1HG  LYS A  45      -0.883   6.123  -3.970  1.00  2.400          H  
ATOM    756 2HG  LYS A  45       0.273   5.378  -2.897  1.00  2.400          H  
ATOM    757 1HD  LYS A  45      -1.577   3.836  -2.170  1.00  2.400          H  
ATOM    758 2HD  LYS A  45      -2.542   4.533  -3.489  1.00  2.400          H  
ATOM    759 1HE  LYS A  45      -0.925   3.854  -5.139  1.00  2.400          H  
ATOM    760 2HE  LYS A  45       0.190   3.278  -3.899  1.00  2.400          H  
ATOM    761 1HZ  LYS A  45      -1.019   1.467  -4.901  1.00  2.400          H  
ATOM    762 2HZ  LYS A  45      -1.427   1.596  -3.307  1.00  2.400          H  
ATOM    763 3HZ  LYS A  45      -2.474   2.105  -4.469  1.00  2.400          H  
ATOM    764  N   LEU A  46       1.642   7.645  -2.755  1.00  1.330          N  
ATOM    765  CA  LEU A  46       3.042   7.269  -2.839  1.00  1.470          C  
ATOM    766  C   LEU A  46       3.942   8.267  -2.124  1.00  1.220          C  
ATOM    767  O   LEU A  46       5.109   7.978  -1.820  1.00  1.270          O  
ATOM    768  CB  LEU A  46       3.466   7.172  -4.309  1.00  2.000          C  
ATOM    769  CG  LEU A  46       2.768   6.076  -5.177  1.00  2.000          C  
ATOM    770  CD1 LEU A  46       3.217   6.240  -6.607  1.00  2.000          C  
ATOM    771  CD2 LEU A  46       3.095   4.676  -4.670  1.00  2.000          C  
ATOM    772  H   LEU A  46       1.127   7.915  -3.605  1.00  1.600          H  
ATOM    773  HA  LEU A  46       3.166   6.306  -2.353  1.00  1.760          H  
ATOM    774 1HB  LEU A  46       3.258   8.138  -4.777  1.00  2.400          H  
ATOM    775 2HB  LEU A  46       4.539   6.999  -4.350  1.00  2.400          H  
ATOM    776  HG  LEU A  46       1.692   6.219  -5.146  1.00  2.400          H  
ATOM    777 1HD1 LEU A  46       2.730   5.501  -7.209  1.00  2.400          H  
ATOM    778 2HD1 LEU A  46       2.950   7.234  -6.966  1.00  2.400          H  
ATOM    779 3HD1 LEU A  46       4.293   6.108  -6.673  1.00  2.400          H  
ATOM    780 1HD2 LEU A  46       2.593   3.946  -5.305  1.00  2.400          H  
ATOM    781 2HD2 LEU A  46       4.173   4.513  -4.709  1.00  2.400          H  
ATOM    782 3HD2 LEU A  46       2.748   4.551  -3.650  1.00  2.400          H  
ATOM    783  N   ASN A  47       3.415   9.430  -1.773  1.00  1.200          N  
ATOM    784  CA  ASN A  47       4.261  10.415  -1.163  1.00  1.450          C  
ATOM    785  C   ASN A  47       4.313  10.142   0.325  1.00  1.270          C  
ATOM    786  O   ASN A  47       5.086  10.762   1.058  1.00  1.360          O  
ATOM    787  CB  ASN A  47       3.786  11.798  -1.490  1.00  1.930          C  
ATOM    788  CG  ASN A  47       3.926  12.100  -2.946  1.00  1.930          C  
ATOM    789  OD1 ASN A  47       4.770  11.542  -3.641  1.00  1.930          O  
ATOM    790  ND2 ASN A  47       3.113  12.983  -3.425  1.00  1.930          N  
ATOM    791  H   ASN A  47       2.422   9.635  -1.911  1.00  1.440          H  
ATOM    792  HA  ASN A  47       5.270  10.306  -1.556  1.00  1.740          H  
ATOM    793 1HB  ASN A  47       2.748  11.914  -1.187  1.00  2.320          H  
ATOM    794 2HB  ASN A  47       4.389  12.503  -0.942  1.00  2.320          H  
ATOM    795 1HD2 ASN A  47       3.148  13.224  -4.397  1.00  2.320          H  
ATOM    796 2HD2 ASN A  47       2.441  13.397  -2.821  1.00  2.320          H  
ATOM    797  N   ALA A  48       3.515   9.150   0.769  1.00  1.310          N  
ATOM    798  CA  ALA A  48       3.510   8.732   2.153  1.00  1.620          C  
ATOM    799  C   ALA A  48       4.659   7.756   2.347  1.00  1.330          C  
ATOM    800  O   ALA A  48       4.923   7.290   3.455  1.00  1.440          O  
ATOM    801  CB  ALA A  48       2.197   8.092   2.533  1.00  2.140          C  
ATOM    802  H   ALA A  48       2.891   8.642   0.133  1.00  1.570          H  
ATOM    803  HA  ALA A  48       3.683   9.597   2.776  1.00  1.940          H  
ATOM    804 1HB  ALA A  48       2.238   7.793   3.579  1.00  2.570          H  
ATOM    805 2HB  ALA A  48       1.388   8.794   2.390  1.00  2.570          H  
ATOM    806 3HB  ALA A  48       2.034   7.219   1.904  1.00  2.570          H  
ATOM    807  N   LEU A  49       5.320   7.416   1.237  1.00  1.280          N  
ATOM    808  CA  LEU A  49       6.455   6.537   1.266  1.00  1.540          C  
ATOM    809  C   LEU A  49       7.675   7.439   1.125  1.00  1.300          C  
ATOM    810  O   LEU A  49       8.640   7.315   1.875  1.00  1.430          O  
ATOM    811  CB  LEU A  49       6.362   5.547   0.104  1.00  2.050          C  
ATOM    812  CG  LEU A  49       5.080   4.662   0.074  1.00  2.050          C  
ATOM    813  CD1 LEU A  49       5.109   3.818  -1.188  1.00  2.050          C  
ATOM    814  CD2 LEU A  49       4.980   3.794   1.335  1.00  2.050          C  
ATOM    815  H   LEU A  49       5.041   7.793   0.336  1.00  1.540          H  
ATOM    816  HA  LEU A  49       6.512   6.024   2.221  1.00  1.850          H  
ATOM    817 1HB  LEU A  49       6.407   6.098  -0.829  1.00  2.460          H  
ATOM    818 2HB  LEU A  49       7.225   4.884   0.149  1.00  2.460          H  
ATOM    819  HG  LEU A  49       4.198   5.308   0.020  1.00  2.460          H  
ATOM    820 1HD1 LEU A  49       4.203   3.216  -1.241  1.00  2.460          H  
ATOM    821 2HD1 LEU A  49       5.159   4.475  -2.058  1.00  2.460          H  
ATOM    822 3HD1 LEU A  49       5.979   3.165  -1.173  1.00  2.460          H  
ATOM    823 1HD2 LEU A  49       4.073   3.192   1.284  1.00  2.460          H  
ATOM    824 2HD2 LEU A  49       5.848   3.138   1.401  1.00  2.460          H  
ATOM    825 3HD2 LEU A  49       4.933   4.424   2.222  1.00  2.460          H  
ATOM    826  N   LEU A  50       7.597   8.420   0.213  1.00  1.250          N  
ATOM    827  CA  LEU A  50       8.716   9.335  -0.007  1.00  1.600          C  
ATOM    828  C   LEU A  50       9.050  10.173   1.225  1.00  1.360          C  
ATOM    829  O   LEU A  50      10.222  10.487   1.475  1.00  1.560          O  
ATOM    830  CB  LEU A  50       8.459  10.317  -1.138  1.00  2.100          C  
ATOM    831  CG  LEU A  50       8.367   9.825  -2.580  1.00  2.100          C  
ATOM    832  CD1 LEU A  50       8.013  11.031  -3.447  1.00  2.100          C  
ATOM    833  CD2 LEU A  50       9.682   9.211  -3.038  1.00  2.100          C  
ATOM    834  H   LEU A  50       6.777   8.468  -0.392  1.00  1.500          H  
ATOM    835  HA  LEU A  50       9.593   8.739  -0.241  1.00  1.920          H  
ATOM    836 1HB  LEU A  50       7.546  10.864  -0.908  1.00  2.520          H  
ATOM    837 2HB  LEU A  50       9.264  10.993  -1.114  1.00  2.520          H  
ATOM    838  HG  LEU A  50       7.562   9.088  -2.663  1.00  2.520          H  
ATOM    839 1HD1 LEU A  50       7.907  10.722  -4.487  1.00  2.520          H  
ATOM    840 2HD1 LEU A  50       7.091  11.456  -3.105  1.00  2.520          H  
ATOM    841 3HD1 LEU A  50       8.797  11.782  -3.375  1.00  2.520          H  
ATOM    842 1HD2 LEU A  50       9.586   8.887  -4.074  1.00  2.520          H  
ATOM    843 2HD2 LEU A  50      10.477   9.951  -2.967  1.00  2.520          H  
ATOM    844 3HD2 LEU A  50       9.932   8.351  -2.424  1.00  2.520          H  
ATOM    845  N   ASN A  51       8.065  10.513   2.057  1.00  1.200          N  
ATOM    846  CA  ASN A  51       8.459  11.312   3.204  1.00  1.450          C  
ATOM    847  C   ASN A  51       9.292  10.490   4.209  1.00  1.150          C  
ATOM    848  O   ASN A  51       9.770  11.040   5.198  1.00  1.240          O  
ATOM    849  CB  ASN A  51       7.313  11.999   3.916  1.00  1.930          C  
ATOM    850  CG  ASN A  51       6.397  11.114   4.652  1.00  1.930          C  
ATOM    851  OD1 ASN A  51       5.577  10.377   4.124  1.00  1.930          O  
ATOM    852  ND2 ASN A  51       6.528  11.168   5.949  1.00  1.930          N  
ATOM    853  H   ASN A  51       7.079  10.297   1.856  1.00  1.440          H  
ATOM    854  HA  ASN A  51       9.098  12.108   2.840  1.00  1.740          H  
ATOM    855 1HB  ASN A  51       7.725  12.722   4.621  1.00  2.320          H  
ATOM    856 2HB  ASN A  51       6.728  12.559   3.182  1.00  2.320          H  
ATOM    857 1HD2 ASN A  51       5.954  10.600   6.550  1.00  2.320          H  
ATOM    858 2HD2 ASN A  51       7.206  11.791   6.361  1.00  2.320          H  
ATOM    859  N   ASP A  52       9.496   9.180   3.964  1.00  1.090          N  
ATOM    860  CA  ASP A  52      10.372   8.367   4.795  1.00  1.350          C  
ATOM    861  C   ASP A  52      11.825   8.761   4.482  1.00  1.340          C  
ATOM    862  O   ASP A  52      12.729   8.454   5.245  1.00  1.530          O  
ATOM    863  CB  ASP A  52      10.154   6.861   4.554  1.00  1.790          C  
ATOM    864  CG  ASP A  52      10.680   5.928   5.715  1.00  1.790          C  
ATOM    865  OD1 ASP A  52      10.166   6.042   6.834  1.00  1.790          O  
ATOM    866  OD2 ASP A  52      11.558   5.130   5.493  1.00  1.790          O  
ATOM    867  H   ASP A  52       9.065   8.720   3.158  1.00  1.310          H  
ATOM    868  HA  ASP A  52      10.169   8.586   5.842  1.00  1.620          H  
ATOM    869 1HB  ASP A  52       9.086   6.677   4.413  1.00  2.140          H  
ATOM    870 2HB  ASP A  52      10.647   6.577   3.621  1.00  2.140          H  
ATOM    871  N   ILE A  53      12.055   9.380   3.308  1.00  1.390          N  
ATOM    872  CA  ILE A  53      13.367   9.848   2.861  1.00  1.800          C  
ATOM    873  C   ILE A  53      13.705  11.045   3.705  1.00  1.690          C  
ATOM    874  O   ILE A  53      14.788  11.179   4.268  1.00  1.940          O  
ATOM    875  CB  ILE A  53      13.347  10.278   1.372  1.00  2.360          C  
ATOM    876  CG1 ILE A  53      13.090   9.038   0.487  1.00  2.360          C  
ATOM    877  CG2 ILE A  53      14.662  11.030   0.975  1.00  2.360          C  
ATOM    878  CD1 ILE A  53      12.738   9.360  -0.950  1.00  2.360          C  
ATOM    879  H   ILE A  53      11.255   9.592   2.710  1.00  1.670          H  
ATOM    880  HA  ILE A  53      14.112   9.067   3.020  1.00  2.160          H  
ATOM    881  HB  ILE A  53      12.531  10.960   1.218  1.00  2.830          H  
ATOM    882 1HG1 ILE A  53      13.979   8.410   0.497  1.00  2.830          H  
ATOM    883 2HG1 ILE A  53      12.260   8.472   0.916  1.00  2.830          H  
ATOM    884 1HG2 ILE A  53      14.616  11.350  -0.060  1.00  2.830          H  
ATOM    885 2HG2 ILE A  53      14.797  11.916   1.593  1.00  2.830          H  
ATOM    886 3HG2 ILE A  53      15.515  10.363   1.106  1.00  2.830          H  
ATOM    887 1HD1 ILE A  53      12.560   8.434  -1.494  1.00  2.830          H  
ATOM    888 2HD1 ILE A  53      11.835   9.966  -0.959  1.00  2.830          H  
ATOM    889 3HD1 ILE A  53      13.542   9.904  -1.433  1.00  2.830          H  
ATOM    890  N   CYS A  54      12.709  11.907   3.832  1.00  1.490          N  
ATOM    891  CA  CYS A  54      12.792  13.176   4.570  1.00  1.690          C  
ATOM    892  C   CYS A  54      13.149  13.000   6.071  1.00  1.550          C  
ATOM    893  O   CYS A  54      13.469  13.964   6.769  1.00  1.900          O  
ATOM    894  CB  CYS A  54      11.451  13.893   4.470  1.00  2.290          C  
ATOM    895  SG  CYS A  54      10.971  14.347   2.784  1.00  2.290          S  
ATOM    896  H   CYS A  54      11.854  11.650   3.322  1.00  1.790          H  
ATOM    897  HA  CYS A  54      13.561  13.791   4.099  1.00  2.030          H  
ATOM    898 1HB  CYS A  54      10.677  13.260   4.877  1.00  2.740          H  
ATOM    899 2HB  CYS A  54      11.472  14.788   5.069  1.00  2.740          H  
ATOM    900  HG  CYS A  54      11.408  13.244   2.190  1.00  2.740          H  
ATOM    901  N   LYS A  55      13.075  11.762   6.549  1.00  1.230          N  
ATOM    902  CA  LYS A  55      13.342  11.320   7.914  1.00  1.330          C  
ATOM    903  C   LYS A  55      14.845  10.978   8.135  1.00  1.430          C  
ATOM    904  O   LYS A  55      15.348  10.992   9.268  1.00  1.650          O  
ATOM    905  CB  LYS A  55      12.433  10.130   8.187  1.00  1.820          C  
ATOM    906  CG  LYS A  55      12.378   9.612   9.597  1.00  1.820          C  
ATOM    907  CD  LYS A  55      11.351   8.448   9.717  1.00  1.820          C  
ATOM    908  CE  LYS A  55      11.871   7.126   9.090  1.00  1.820          C  
ATOM    909  NZ  LYS A  55      10.857   6.029   9.163  1.00  1.820          N  
ATOM    910  H   LYS A  55      12.802  11.043   5.887  1.00  1.480          H  
ATOM    911  HA  LYS A  55      13.078  12.126   8.597  1.00  1.600          H  
ATOM    912 1HB  LYS A  55      11.418  10.373   7.869  1.00  2.190          H  
ATOM    913 2HB  LYS A  55      12.774   9.321   7.560  1.00  2.190          H  
ATOM    914 1HG  LYS A  55      13.349   9.296   9.897  1.00  2.190          H  
ATOM    915 2HG  LYS A  55      12.069  10.423  10.258  1.00  2.190          H  
ATOM    916 1HD  LYS A  55      11.119   8.278  10.767  1.00  2.190          H  
ATOM    917 2HD  LYS A  55      10.430   8.731   9.207  1.00  2.190          H  
ATOM    918 1HE  LYS A  55      12.113   7.285   8.046  1.00  2.190          H  
ATOM    919 2HE  LYS A  55      12.767   6.809   9.613  1.00  2.190          H  
ATOM    920 1HZ  LYS A  55      11.237   5.202   8.721  1.00  2.190          H  
ATOM    921 2HZ  LYS A  55      10.605   5.823  10.109  1.00  2.190          H  
ATOM    922 3HZ  LYS A  55      10.015   6.312   8.635  1.00  2.190          H  
ATOM    923  N   PHE A  56      15.553  10.587   7.054  1.00  1.420          N  
ATOM    924  CA  PHE A  56      16.969  10.192   7.119  1.00  1.690          C  
ATOM    925  C   PHE A  56      17.881  11.284   6.565  1.00  1.660          C  
ATOM    926  O   PHE A  56      19.081  11.082   6.369  1.00  1.910          O  
ATOM    927  CB  PHE A  56      17.217   8.914   6.323  1.00  2.260          C  
ATOM    928  CG  PHE A  56      16.599   7.688   6.898  1.00  2.260          C  
ATOM    929  CD1 PHE A  56      15.377   7.254   6.466  1.00  2.260          C  
ATOM    930  CD2 PHE A  56      17.268   6.945   7.852  1.00  2.260          C  
ATOM    931  CE1 PHE A  56      14.809   6.110   6.974  1.00  2.260          C  
ATOM    932  CE2 PHE A  56      16.723   5.801   8.359  1.00  2.260          C  
ATOM    933  CZ  PHE A  56      15.485   5.377   7.926  1.00  2.260          C  
ATOM    934  H   PHE A  56      15.131  10.601   6.122  1.00  1.700          H  
ATOM    935  HA  PHE A  56      17.236  10.016   8.160  1.00  2.030          H  
ATOM    936 1HB  PHE A  56      16.826   9.052   5.312  1.00  2.710          H  
ATOM    937 2HB  PHE A  56      18.289   8.746   6.236  1.00  2.710          H  
ATOM    938  HD1 PHE A  56      14.861   7.827   5.713  1.00  2.710          H  
ATOM    939  HD2 PHE A  56      18.253   7.275   8.204  1.00  2.710          H  
ATOM    940  HE1 PHE A  56      13.821   5.786   6.608  1.00  2.710          H  
ATOM    941  HE2 PHE A  56      17.275   5.236   9.107  1.00  2.710          H  
ATOM    942  HZ  PHE A  56      15.046   4.468   8.328  1.00  2.710          H  
ATOM    943  N   HIS A  57      17.294  12.441   6.338  1.00  1.520          N  
ATOM    944  CA  HIS A  57      17.933  13.620   5.782  1.00  1.610          C  
ATOM    945  C   HIS A  57      17.706  14.832   6.646  1.00  2.040          C  
ATOM    946  O   HIS A  57      17.013  15.785   6.279  1.00  2.690          O  
ATOM    947  CB  HIS A  57      17.509  13.858   4.329  1.00  2.220          C  
ATOM    948  CG  HIS A  57      18.114  12.866   3.398  1.00  2.220          C  
ATOM    949  ND1 HIS A  57      19.391  13.024   2.924  1.00  2.220          N  
ATOM    950  CD2 HIS A  57      17.668  11.699   2.885  1.00  2.220          C  
ATOM    951  CE1 HIS A  57      19.700  12.009   2.140  1.00  2.220          C  
ATOM    952  NE2 HIS A  57      18.670  11.187   2.096  1.00  2.220          N  
ATOM    953  H   HIS A  57      16.308  12.494   6.560  1.00  1.820          H  
ATOM    954  HA  HIS A  57      19.009  13.455   5.756  1.00  1.930          H  
ATOM    955 1HB  HIS A  57      16.421  13.794   4.245  1.00  2.660          H  
ATOM    956 2HB  HIS A  57      17.815  14.857   4.010  1.00  2.660          H  
ATOM    957  HD1 HIS A  57      19.964  13.872   3.067  1.00  2.660          H  
ATOM    958  HD2 HIS A  57      16.757  11.154   2.983  1.00  2.660          H  
ATOM    959  HE1 HIS A  57      20.673  11.957   1.663  1.00  2.660          H  
ATOM    960  N   LEU A  58      18.310  14.804   7.831  1.00  2.500          N  
ATOM    961  CA  LEU A  58      18.137  15.842   8.835  1.00  3.520          C  
ATOM    962  C   LEU A  58      19.088  16.986   8.465  1.00  3.760          C  
ATOM    963  O   LEU A  58      20.081  17.258   9.136  1.00  4.360          O  
ATOM    964  CB  LEU A  58      18.483  15.246  10.203  1.00  4.520          C  
ATOM    965  CG  LEU A  58      17.702  13.919  10.580  1.00  4.520          C  
ATOM    966  CD1 LEU A  58      18.202  13.432  11.933  1.00  4.520          C  
ATOM    967  CD2 LEU A  58      16.176  14.137  10.571  1.00  4.520          C  
ATOM    968  H   LEU A  58      18.902  14.015   8.061  1.00  3.000          H  
ATOM    969  HA  LEU A  58      17.115  16.216   8.816  1.00  4.220          H  
ATOM    970 1HB  LEU A  58      19.548  15.024  10.223  1.00  5.420          H  
ATOM    971 2HB  LEU A  58      18.273  15.993  10.970  1.00  5.420          H  
ATOM    972  HG  LEU A  58      17.940  13.148   9.848  1.00  5.420          H  
ATOM    973 1HD1 LEU A  58      17.723  12.499  12.187  1.00  5.420          H  
ATOM    974 2HD1 LEU A  58      19.279  13.271  11.878  1.00  5.420          H  
ATOM    975 3HD1 LEU A  58      17.987  14.177  12.696  1.00  5.420          H  
ATOM    976 1HD2 LEU A  58      15.672  13.203  10.815  1.00  5.420          H  
ATOM    977 2HD2 LEU A  58      15.903  14.896  11.303  1.00  5.420          H  
ATOM    978 3HD2 LEU A  58      15.847  14.453   9.583  1.00  5.420          H  
ATOM    979  N   PHE A  59      18.765  17.591   7.331  1.00  3.360          N  
ATOM    980  CA  PHE A  59      19.483  18.620   6.588  1.00  3.590          C  
ATOM    981  C   PHE A  59      20.826  18.213   5.969  1.00  3.070          C  
ATOM    982  O   PHE A  59      21.555  19.066   5.462  1.00  3.300          O  
ATOM    983  CB  PHE A  59      19.672  19.901   7.400  1.00  4.930          C  
ATOM    984  CG  PHE A  59      18.390  20.599   7.717  1.00  4.930          C  
ATOM    985  CD1 PHE A  59      17.871  20.604   8.996  1.00  4.930          C  
ATOM    986  CD2 PHE A  59      17.688  21.267   6.705  1.00  4.930          C  
ATOM    987  CE1 PHE A  59      16.687  21.264   9.262  1.00  4.930          C  
ATOM    988  CE2 PHE A  59      16.514  21.912   6.971  1.00  4.930          C  
ATOM    989  CZ  PHE A  59      16.014  21.917   8.251  1.00  4.930          C  
ATOM    990  H   PHE A  59      17.904  17.244   6.910  1.00  4.030          H  
ATOM    991  HA  PHE A  59      18.823  18.877   5.770  1.00  4.310          H  
ATOM    992 1HB  PHE A  59      20.183  19.672   8.334  1.00  5.920          H  
ATOM    993 2HB  PHE A  59      20.306  20.591   6.846  1.00  5.920          H  
ATOM    994  HD1 PHE A  59      18.408  20.085   9.796  1.00  5.920          H  
ATOM    995  HD2 PHE A  59      18.082  21.276   5.691  1.00  5.920          H  
ATOM    996  HE1 PHE A  59      16.282  21.269  10.274  1.00  5.920          H  
ATOM    997  HE2 PHE A  59      15.974  22.424   6.172  1.00  5.920          H  
ATOM    998  HZ  PHE A  59      15.080  22.436   8.466  1.00  5.920          H  
ATOM    999  N   GLY A  60      21.146  16.925   5.939  1.00  2.510          N  
ATOM   1000  CA  GLY A  60      22.327  16.516   5.193  1.00  2.160          C  
ATOM   1001  C   GLY A  60      21.825  16.248   3.782  1.00  1.800          C  
ATOM   1002  O   GLY A  60      20.766  15.634   3.631  1.00  1.800          O  
ATOM   1003  H   GLY A  60      20.561  16.248   6.404  1.00  3.010          H  
ATOM   1004 1HA  GLY A  60      23.081  17.303   5.195  1.00  2.590          H  
ATOM   1005 2HA  GLY A  60      22.761  15.615   5.627  1.00  2.590          H  
ATOM   1006  N   LYS A  61      22.570  16.660   2.747  1.00  2.050          N  
ATOM   1007  CA  LYS A  61      22.100  16.438   1.375  1.00  2.290          C  
ATOM   1008  C   LYS A  61      20.649  16.908   1.295  1.00  2.060          C  
ATOM   1009  O   LYS A  61      19.767  16.168   0.853  1.00  2.370          O  
ATOM   1010  CB  LYS A  61      22.229  14.972   0.961  1.00  3.110          C  
ATOM   1011  CG  LYS A  61      23.657  14.444   0.964  1.00  3.110          C  
ATOM   1012  CD  LYS A  61      23.719  12.998   0.481  1.00  3.110          C  
ATOM   1013  CE  LYS A  61      25.151  12.467   0.494  1.00  3.110          C  
ATOM   1014  NZ  LYS A  61      25.225  11.045   0.044  1.00  3.110          N  
ATOM   1015  H   LYS A  61      23.440  17.146   2.921  1.00  2.460          H  
ATOM   1016  HA  LYS A  61      22.692  17.049   0.692  1.00  2.750          H  
ATOM   1017 1HB  LYS A  61      21.644  14.351   1.626  1.00  3.730          H  
ATOM   1018 2HB  LYS A  61      21.823  14.843  -0.042  1.00  3.730          H  
ATOM   1019 1HG  LYS A  61      24.273  15.067   0.316  1.00  3.730          H  
ATOM   1020 2HG  LYS A  61      24.055  14.496   1.975  1.00  3.730          H  
ATOM   1021 1HD  LYS A  61      23.105  12.375   1.130  1.00  3.730          H  
ATOM   1022 2HD  LYS A  61      23.325  12.936  -0.533  1.00  3.730          H  
ATOM   1023 1HE  LYS A  61      25.763  13.078  -0.167  1.00  3.730          H  
ATOM   1024 2HE  LYS A  61      25.546  12.536   1.507  1.00  3.730          H  
ATOM   1025 1HZ  LYS A  61      26.187  10.734   0.069  1.00  3.730          H  
ATOM   1026 2HZ  LYS A  61      24.671  10.464   0.658  1.00  3.730          H  
ATOM   1027 3HZ  LYS A  61      24.873  10.968  -0.900  1.00  3.730          H  
ATOM   1028  N   VAL A  62      20.432  18.176   1.660  1.00  1.690          N  
ATOM   1029  CA  VAL A  62      19.101  18.757   1.831  1.00  1.530          C  
ATOM   1030  C   VAL A  62      18.234  18.550   0.600  1.00  1.430          C  
ATOM   1031  O   VAL A  62      17.034  18.286   0.729  1.00  1.360          O  
ATOM   1032  CB  VAL A  62      19.163  20.283   2.106  1.00  2.210          C  
ATOM   1033  CG1 VAL A  62      17.740  20.846   2.157  1.00  2.210          C  
ATOM   1034  CG2 VAL A  62      19.880  20.578   3.364  1.00  2.210          C  
ATOM   1035  H   VAL A  62      21.242  18.711   1.935  1.00  2.030          H  
ATOM   1036  HA  VAL A  62      18.627  18.265   2.683  1.00  1.840          H  
ATOM   1037  HB  VAL A  62      19.686  20.768   1.292  1.00  2.650          H  
ATOM   1038 1HG1 VAL A  62      17.769  21.901   2.353  1.00  2.650          H  
ATOM   1039 2HG1 VAL A  62      17.225  20.679   1.240  1.00  2.650          H  
ATOM   1040 3HG1 VAL A  62      17.191  20.362   2.965  1.00  2.650          H  
ATOM   1041 1HG2 VAL A  62      19.913  21.659   3.527  1.00  2.650          H  
ATOM   1042 2HG2 VAL A  62      19.369  20.124   4.151  1.00  2.650          H  
ATOM   1043 3HG2 VAL A  62      20.893  20.195   3.318  1.00  2.650          H  
ATOM   1044  N   ILE A  63      18.822  18.650  -0.588  1.00  1.480          N  
ATOM   1045  CA  ILE A  63      18.069  18.511  -1.828  1.00  1.430          C  
ATOM   1046  C   ILE A  63      17.232  17.208  -1.879  1.00  1.380          C  
ATOM   1047  O   ILE A  63      16.258  17.127  -2.635  1.00  1.300          O  
ATOM   1048  CB  ILE A  63      19.035  18.605  -3.034  1.00  2.020          C  
ATOM   1049  CG1 ILE A  63      18.262  18.808  -4.389  1.00  2.020          C  
ATOM   1050  CG2 ILE A  63      19.937  17.357  -3.102  1.00  2.020          C  
ATOM   1051  CD1 ILE A  63      17.494  20.148  -4.518  1.00  2.020          C  
ATOM   1052  H   ILE A  63      19.810  18.861  -0.623  1.00  1.780          H  
ATOM   1053  HA  ILE A  63      17.396  19.346  -1.878  1.00  1.720          H  
ATOM   1054  HB  ILE A  63      19.667  19.474  -2.897  1.00  2.430          H  
ATOM   1055 1HG1 ILE A  63      18.988  18.766  -5.199  1.00  2.430          H  
ATOM   1056 2HG1 ILE A  63      17.553  17.996  -4.528  1.00  2.430          H  
ATOM   1057 1HG2 ILE A  63      20.636  17.463  -3.931  1.00  2.430          H  
ATOM   1058 2HG2 ILE A  63      20.495  17.252  -2.172  1.00  2.430          H  
ATOM   1059 3HG2 ILE A  63      19.338  16.463  -3.261  1.00  2.430          H  
ATOM   1060 1HD1 ILE A  63      17.016  20.191  -5.495  1.00  2.430          H  
ATOM   1061 2HD1 ILE A  63      16.736  20.233  -3.766  1.00  2.430          H  
ATOM   1062 3HD1 ILE A  63      18.179  20.986  -4.423  1.00  2.430          H  
ATOM   1063  N   ALA A  64      17.652  16.163  -1.141  1.00  1.490          N  
ATOM   1064  CA  ALA A  64      16.947  14.884  -1.086  1.00  1.520          C  
ATOM   1065  C   ALA A  64      15.547  15.051  -0.492  1.00  1.340          C  
ATOM   1066  O   ALA A  64      14.601  14.353  -0.867  1.00  1.270          O  
ATOM   1067  CB  ALA A  64      17.733  13.894  -0.253  1.00  2.120          C  
ATOM   1068  H   ALA A  64      18.471  16.281  -0.535  1.00  1.790          H  
ATOM   1069  HA  ALA A  64      16.846  14.508  -2.102  1.00  1.820          H  
ATOM   1070 1HB  ALA A  64      17.214  12.936  -0.227  1.00  2.540          H  
ATOM   1071 2HB  ALA A  64      18.724  13.760  -0.680  1.00  2.540          H  
ATOM   1072 3HB  ALA A  64      17.829  14.282   0.759  1.00  2.540          H  
ATOM   1073  N   LYS A  65      15.434  15.977   0.463  1.00  1.320          N  
ATOM   1074  CA  LYS A  65      14.210  16.280   1.176  1.00  1.290          C  
ATOM   1075  C   LYS A  65      13.388  17.242   0.339  1.00  1.100          C  
ATOM   1076  O   LYS A  65      12.155  17.138   0.284  1.00  1.060          O  
ATOM   1077  CB  LYS A  65      14.567  16.826   2.565  1.00  1.820          C  
ATOM   1078  CG  LYS A  65      13.412  17.175   3.478  1.00  1.820          C  
ATOM   1079  CD  LYS A  65      13.913  17.381   4.914  1.00  1.820          C  
ATOM   1080  CE  LYS A  65      12.775  17.673   5.876  1.00  1.820          C  
ATOM   1081  NZ  LYS A  65      13.240  17.711   7.291  1.00  1.820          N  
ATOM   1082  H   LYS A  65      16.247  16.540   0.709  1.00  1.580          H  
ATOM   1083  HA  LYS A  65      13.636  15.362   1.297  1.00  1.550          H  
ATOM   1084 1HB  LYS A  65      15.180  16.086   3.082  1.00  2.180          H  
ATOM   1085 2HB  LYS A  65      15.177  17.722   2.449  1.00  2.180          H  
ATOM   1086 1HG  LYS A  65      12.931  18.089   3.124  1.00  2.180          H  
ATOM   1087 2HG  LYS A  65      12.700  16.399   3.472  1.00  2.180          H  
ATOM   1088 1HD  LYS A  65      14.425  16.471   5.255  1.00  2.180          H  
ATOM   1089 2HD  LYS A  65      14.623  18.209   4.943  1.00  2.180          H  
ATOM   1090 1HE  LYS A  65      12.330  18.631   5.626  1.00  2.180          H  
ATOM   1091 2HE  LYS A  65      12.019  16.905   5.784  1.00  2.180          H  
ATOM   1092 1HZ  LYS A  65      12.425  17.898   7.894  1.00  2.180          H  
ATOM   1093 2HZ  LYS A  65      13.634  16.816   7.545  1.00  2.180          H  
ATOM   1094 3HZ  LYS A  65      13.938  18.423   7.419  1.00  2.180          H  
ATOM   1095  N   ILE A  66      14.087  18.163  -0.335  1.00  1.040          N  
ATOM   1096  CA  ILE A  66      13.424  19.141  -1.183  1.00  0.950          C  
ATOM   1097  C   ILE A  66      12.702  18.454  -2.315  1.00  0.870          C  
ATOM   1098  O   ILE A  66      11.522  18.705  -2.528  1.00  0.820          O  
ATOM   1099  CB  ILE A  66      14.374  20.193  -1.746  1.00  1.370          C  
ATOM   1100  CG1 ILE A  66      14.833  21.058  -0.608  1.00  1.370          C  
ATOM   1101  CG2 ILE A  66      13.698  21.010  -2.861  1.00  1.370          C  
ATOM   1102  CD1 ILE A  66      15.960  21.982  -0.912  1.00  1.370          C  
ATOM   1103  H   ILE A  66      15.105  18.171  -0.211  1.00  1.250          H  
ATOM   1104  HA  ILE A  66      12.706  19.677  -0.581  1.00  1.140          H  
ATOM   1105  HB  ILE A  66      15.228  19.702  -2.147  1.00  1.640          H  
ATOM   1106 1HG1 ILE A  66      14.003  21.635  -0.290  1.00  1.640          H  
ATOM   1107 2HG1 ILE A  66      15.130  20.413   0.215  1.00  1.640          H  
ATOM   1108 1HG2 ILE A  66      14.377  21.751  -3.262  1.00  1.640          H  
ATOM   1109 2HG2 ILE A  66      13.386  20.368  -3.685  1.00  1.640          H  
ATOM   1110 3HG2 ILE A  66      12.827  21.509  -2.469  1.00  1.640          H  
ATOM   1111 1HD1 ILE A  66      16.166  22.547  -0.011  1.00  1.640          H  
ATOM   1112 2HD1 ILE A  66      16.827  21.422  -1.203  1.00  1.640          H  
ATOM   1113 3HD1 ILE A  66      15.701  22.678  -1.703  1.00  1.640          H  
ATOM   1114  N   HIS A  67      13.364  17.521  -2.991  1.00  0.950          N  
ATOM   1115  CA  HIS A  67      12.721  16.804  -4.080  1.00  0.970          C  
ATOM   1116  C   HIS A  67      11.346  16.288  -3.689  1.00  0.900          C  
ATOM   1117  O   HIS A  67      10.351  16.521  -4.393  1.00  0.870          O  
ATOM   1118  CB  HIS A  67      13.581  15.607  -4.490  1.00  1.350          C  
ATOM   1119  CG  HIS A  67      12.904  14.688  -5.454  1.00  1.350          C  
ATOM   1120  ND1 HIS A  67      12.739  14.985  -6.789  1.00  1.350          N  
ATOM   1121  CD2 HIS A  67      12.334  13.473  -5.260  1.00  1.350          C  
ATOM   1122  CE1 HIS A  67      12.097  13.986  -7.377  1.00  1.350          C  
ATOM   1123  NE2 HIS A  67      11.844  13.059  -6.468  1.00  1.350          N  
ATOM   1124  H   HIS A  67      14.355  17.347  -2.784  1.00  1.140          H  
ATOM   1125  HA  HIS A  67      12.604  17.469  -4.935  1.00  1.160          H  
ATOM   1126 1HB  HIS A  67      14.506  15.968  -4.940  1.00  1.620          H  
ATOM   1127 2HB  HIS A  67      13.857  15.035  -3.600  1.00  1.620          H  
ATOM   1128  HD1 HIS A  67      12.841  15.889  -7.203  1.00  1.620          H  
ATOM   1129  HD2 HIS A  67      12.219  12.844  -4.376  1.00  1.620          H  
ATOM   1130  HE1 HIS A  67      11.867  14.026  -8.441  1.00  1.620          H  
ATOM   1131  N   VAL A  68      11.291  15.593  -2.560  1.00  0.970          N  
ATOM   1132  CA  VAL A  68      10.059  15.004  -2.104  1.00  1.030          C  
ATOM   1133  C   VAL A  68       9.008  16.038  -1.772  1.00  1.010          C  
ATOM   1134  O   VAL A  68       7.862  15.913  -2.219  1.00  1.070          O  
ATOM   1135  CB  VAL A  68      10.306  14.149  -0.855  1.00  1.420          C  
ATOM   1136  CG1 VAL A  68       8.947  13.675  -0.259  1.00  1.420          C  
ATOM   1137  CG2 VAL A  68      11.219  12.980  -1.222  1.00  1.420          C  
ATOM   1138  H   VAL A  68      12.149  15.460  -2.037  1.00  1.160          H  
ATOM   1139  HA  VAL A  68       9.678  14.365  -2.902  1.00  1.240          H  
ATOM   1140  HB  VAL A  68      10.804  14.753  -0.101  1.00  1.700          H  
ATOM   1141 1HG1 VAL A  68       9.131  13.073   0.620  1.00  1.700          H  
ATOM   1142 2HG1 VAL A  68       8.325  14.521   0.029  1.00  1.700          H  
ATOM   1143 3HG1 VAL A  68       8.415  13.096  -0.992  1.00  1.700          H  
ATOM   1144 1HG2 VAL A  68      11.405  12.379  -0.336  1.00  1.700          H  
ATOM   1145 2HG2 VAL A  68      10.753  12.375  -1.983  1.00  1.700          H  
ATOM   1146 3HG2 VAL A  68      12.165  13.356  -1.604  1.00  1.700          H  
ATOM   1147  N   ILE A  69       9.370  17.062  -0.996  1.00  0.970          N  
ATOM   1148  CA  ILE A  69       8.341  18.018  -0.644  1.00  1.030          C  
ATOM   1149  C   ILE A  69       7.883  18.856  -1.828  1.00  0.930          C  
ATOM   1150  O   ILE A  69       6.706  19.180  -1.917  1.00  1.010          O  
ATOM   1151  CB  ILE A  69       8.720  18.903   0.570  1.00  1.420          C  
ATOM   1152  CG1 ILE A  69       7.473  19.700   1.068  1.00  1.420          C  
ATOM   1153  CG2 ILE A  69       9.860  19.851   0.260  1.00  1.420          C  
ATOM   1154  CD1 ILE A  69       6.314  18.888   1.636  1.00  1.420          C  
ATOM   1155  H   ILE A  69      10.334  17.140  -0.650  1.00  1.160          H  
ATOM   1156  HA  ILE A  69       7.494  17.431  -0.327  1.00  1.240          H  
ATOM   1157  HB  ILE A  69       9.035  18.250   1.383  1.00  1.700          H  
ATOM   1158 1HG1 ILE A  69       7.807  20.386   1.821  1.00  1.700          H  
ATOM   1159 2HG1 ILE A  69       7.084  20.271   0.246  1.00  1.700          H  
ATOM   1160 1HG2 ILE A  69      10.114  20.424   1.151  1.00  1.700          H  
ATOM   1161 2HG2 ILE A  69      10.687  19.256  -0.035  1.00  1.700          H  
ATOM   1162 3HG2 ILE A  69       9.599  20.536  -0.539  1.00  1.700          H  
ATOM   1163 1HD1 ILE A  69       5.532  19.574   1.945  1.00  1.700          H  
ATOM   1164 2HD1 ILE A  69       5.911  18.216   0.891  1.00  1.700          H  
ATOM   1165 3HD1 ILE A  69       6.653  18.319   2.490  1.00  1.700          H  
ATOM   1166  N   GLU A  70       8.752  19.244  -2.755  1.00  0.840          N  
ATOM   1167  CA  GLU A  70       8.218  20.037  -3.855  1.00  0.860          C  
ATOM   1168  C   GLU A  70       7.191  19.237  -4.654  1.00  0.860          C  
ATOM   1169  O   GLU A  70       6.127  19.760  -5.018  1.00  0.940          O  
ATOM   1170  CB  GLU A  70       9.324  20.529  -4.791  1.00  1.200          C  
ATOM   1171  CG  GLU A  70      10.210  21.631  -4.233  1.00  1.200          C  
ATOM   1172  CD  GLU A  70      11.273  22.074  -5.222  1.00  1.200          C  
ATOM   1173  OE1 GLU A  70      11.386  21.452  -6.253  1.00  1.200          O  
ATOM   1174  OE2 GLU A  70      11.959  23.029  -4.953  1.00  1.200          O  
ATOM   1175  H   GLU A  70       9.742  19.000  -2.693  1.00  1.010          H  
ATOM   1176  HA  GLU A  70       7.717  20.908  -3.435  1.00  1.030          H  
ATOM   1177 1HB  GLU A  70       9.978  19.685  -5.032  1.00  1.440          H  
ATOM   1178 2HB  GLU A  70       8.892  20.875  -5.715  1.00  1.440          H  
ATOM   1179 1HG  GLU A  70       9.589  22.486  -3.971  1.00  1.440          H  
ATOM   1180 2HG  GLU A  70      10.675  21.267  -3.322  1.00  1.440          H  
ATOM   1181  N   PHE A  71       7.479  17.947  -4.888  1.00  0.850          N  
ATOM   1182  CA  PHE A  71       6.559  17.098  -5.621  1.00  0.930          C  
ATOM   1183  C   PHE A  71       5.228  16.991  -4.881  1.00  0.940          C  
ATOM   1184  O   PHE A  71       4.160  17.191  -5.476  1.00  1.000          O  
ATOM   1185  CB  PHE A  71       7.170  15.706  -5.834  1.00  1.270          C  
ATOM   1186  CG  PHE A  71       6.277  14.730  -6.569  1.00  1.270          C  
ATOM   1187  CD1 PHE A  71       6.128  14.812  -7.948  1.00  1.270          C  
ATOM   1188  CD2 PHE A  71       5.601  13.726  -5.899  1.00  1.270          C  
ATOM   1189  CE1 PHE A  71       5.321  13.919  -8.629  1.00  1.270          C  
ATOM   1190  CE2 PHE A  71       4.791  12.828  -6.585  1.00  1.270          C  
ATOM   1191  CZ  PHE A  71       4.654  12.929  -7.946  1.00  1.270          C  
ATOM   1192  H   PHE A  71       8.378  17.557  -4.581  1.00  1.020          H  
ATOM   1193  HA  PHE A  71       6.373  17.549  -6.594  1.00  1.120          H  
ATOM   1194 1HB  PHE A  71       8.105  15.803  -6.386  1.00  1.520          H  
ATOM   1195 2HB  PHE A  71       7.424  15.274  -4.862  1.00  1.520          H  
ATOM   1196  HD1 PHE A  71       6.654  15.591  -8.496  1.00  1.520          H  
ATOM   1197  HD2 PHE A  71       5.712  13.642  -4.817  1.00  1.520          H  
ATOM   1198  HE1 PHE A  71       5.216  13.999  -9.711  1.00  1.520          H  
ATOM   1199  HE2 PHE A  71       4.263  12.036  -6.047  1.00  1.520          H  
ATOM   1200  HZ  PHE A  71       4.023  12.225  -8.483  1.00  1.520          H  
ATOM   1201  N   GLN A  72       5.304  16.638  -3.589  1.00  0.960          N  
ATOM   1202  CA  GLN A  72       4.137  16.432  -2.750  1.00  1.050          C  
ATOM   1203  C   GLN A  72       3.322  17.697  -2.479  1.00  0.970          C  
ATOM   1204  O   GLN A  72       2.086  17.658  -2.495  1.00  0.960          O  
ATOM   1205  CB  GLN A  72       4.566  15.794  -1.436  1.00  1.430          C  
ATOM   1206  CG  GLN A  72       3.434  15.455  -0.568  1.00  1.430          C  
ATOM   1207  CD  GLN A  72       3.814  14.718   0.637  1.00  1.430          C  
ATOM   1208  OE1 GLN A  72       4.883  14.879   1.223  1.00  1.430          O  
ATOM   1209  NE2 GLN A  72       2.908  13.858   1.021  1.00  1.430          N  
ATOM   1210  H   GLN A  72       6.229  16.496  -3.168  1.00  1.150          H  
ATOM   1211  HA  GLN A  72       3.487  15.733  -3.267  1.00  1.260          H  
ATOM   1212 1HB  GLN A  72       5.143  14.892  -1.639  1.00  1.720          H  
ATOM   1213 2HB  GLN A  72       5.218  16.482  -0.898  1.00  1.720          H  
ATOM   1214 1HG  GLN A  72       2.944  16.347  -0.270  1.00  1.720          H  
ATOM   1215 2HG  GLN A  72       2.757  14.845  -1.130  1.00  1.720          H  
ATOM   1216 1HE2 GLN A  72       3.061  13.282   1.822  1.00  1.720          H  
ATOM   1217 2HE2 GLN A  72       2.077  13.771   0.472  1.00  1.720          H  
ATOM   1218  N   LYS A  73       3.999  18.818  -2.222  1.00  0.970          N  
ATOM   1219  CA  LYS A  73       3.337  20.080  -1.935  1.00  1.010          C  
ATOM   1220  C   LYS A  73       2.443  20.461  -3.099  1.00  0.960          C  
ATOM   1221  O   LYS A  73       1.321  20.899  -2.874  1.00  1.050          O  
ATOM   1222  CB  LYS A  73       4.359  21.175  -1.595  1.00  1.400          C  
ATOM   1223  CG  LYS A  73       3.777  22.464  -0.958  1.00  1.400          C  
ATOM   1224  CD  LYS A  73       3.518  23.564  -1.995  1.00  1.400          C  
ATOM   1225  CE  LYS A  73       3.126  24.886  -1.331  1.00  1.400          C  
ATOM   1226  NZ  LYS A  73       2.802  25.943  -2.348  1.00  1.400          N  
ATOM   1227  H   LYS A  73       5.012  18.800  -2.201  1.00  1.160          H  
ATOM   1228  HA  LYS A  73       2.702  19.956  -1.072  1.00  1.210          H  
ATOM   1229 1HB  LYS A  73       5.064  20.777  -0.877  1.00  1.680          H  
ATOM   1230 2HB  LYS A  73       4.925  21.439  -2.490  1.00  1.680          H  
ATOM   1231 1HG  LYS A  73       2.835  22.221  -0.461  1.00  1.680          H  
ATOM   1232 2HG  LYS A  73       4.474  22.834  -0.202  1.00  1.680          H  
ATOM   1233 1HD  LYS A  73       4.416  23.713  -2.596  1.00  1.680          H  
ATOM   1234 2HD  LYS A  73       2.707  23.264  -2.658  1.00  1.680          H  
ATOM   1235 1HE  LYS A  73       2.254  24.723  -0.697  1.00  1.680          H  
ATOM   1236 2HE  LYS A  73       3.949  25.233  -0.711  1.00  1.680          H  
ATOM   1237 1HZ  LYS A  73       2.546  26.804  -1.885  1.00  1.680          H  
ATOM   1238 2HZ  LYS A  73       3.609  26.108  -2.934  1.00  1.680          H  
ATOM   1239 3HZ  LYS A  73       2.030  25.632  -2.922  1.00  1.680          H  
ATOM   1240  N   ARG A  74       2.931  20.323  -4.339  1.00  0.910          N  
ATOM   1241  CA  ARG A  74       2.096  20.597  -5.509  1.00  0.950          C  
ATOM   1242  C   ARG A  74       1.041  19.494  -5.752  1.00  0.880          C  
ATOM   1243  O   ARG A  74      -0.128  19.771  -6.061  1.00  0.920          O  
ATOM   1244  CB  ARG A  74       2.958  20.732  -6.750  1.00  1.310          C  
ATOM   1245  CG  ARG A  74       3.815  21.988  -6.812  1.00  1.310          C  
ATOM   1246  CD  ARG A  74       4.403  22.179  -8.170  1.00  1.310          C  
ATOM   1247  NE  ARG A  74       5.329  21.094  -8.515  1.00  1.310          N  
ATOM   1248  CZ  ARG A  74       6.654  21.061  -8.229  1.00  1.310          C  
ATOM   1249  NH1 ARG A  74       7.235  22.066  -7.600  1.00  1.310          N  
ATOM   1250  NH2 ARG A  74       7.365  20.004  -8.591  1.00  1.310          N  
ATOM   1251  H   ARG A  74       3.910  20.034  -4.460  1.00  1.090          H  
ATOM   1252  HA  ARG A  74       1.574  21.539  -5.342  1.00  1.140          H  
ATOM   1253 1HB  ARG A  74       3.636  19.874  -6.798  1.00  1.580          H  
ATOM   1254 2HB  ARG A  74       2.327  20.704  -7.638  1.00  1.580          H  
ATOM   1255 1HG  ARG A  74       3.205  22.857  -6.572  1.00  1.580          H  
ATOM   1256 2HG  ARG A  74       4.627  21.900  -6.086  1.00  1.580          H  
ATOM   1257 1HD  ARG A  74       3.598  22.181  -8.907  1.00  1.580          H  
ATOM   1258 2HD  ARG A  74       4.931  23.126  -8.220  1.00  1.580          H  
ATOM   1259  HE  ARG A  74       4.942  20.298  -9.003  1.00  1.580          H  
ATOM   1260 1HH1 ARG A  74       6.700  22.872  -7.323  1.00  1.580          H  
ATOM   1261 2HH1 ARG A  74       8.228  22.027  -7.391  1.00  1.580          H  
ATOM   1262 1HH2 ARG A  74       6.917  19.238  -9.073  1.00  1.580          H  
ATOM   1263 2HH2 ARG A  74       8.354  19.958  -8.386  1.00  1.580          H  
ATOM   1264  N   GLY A  75       1.460  18.233  -5.617  1.00  0.860          N  
ATOM   1265  CA  GLY A  75       0.598  17.102  -5.897  1.00  0.880          C  
ATOM   1266  C   GLY A  75      -0.661  17.039  -5.047  1.00  0.840          C  
ATOM   1267  O   GLY A  75      -1.738  16.736  -5.578  1.00  0.830          O  
ATOM   1268  H   GLY A  75       2.432  18.027  -5.371  1.00  1.030          H  
ATOM   1269 1HA  GLY A  75       0.321  17.121  -6.950  1.00  1.060          H  
ATOM   1270 2HA  GLY A  75       1.177  16.190  -5.744  1.00  1.060          H  
ATOM   1271  N   LEU A  76      -0.564  17.332  -3.750  1.00  0.900          N  
ATOM   1272  CA  LEU A  76      -1.762  17.232  -2.943  1.00  0.980          C  
ATOM   1273  C   LEU A  76      -2.889  18.190  -3.360  1.00  0.930          C  
ATOM   1274  O   LEU A  76      -4.013  17.717  -3.501  1.00  0.940          O  
ATOM   1275  CB  LEU A  76      -1.466  17.360  -1.457  1.00  1.340          C  
ATOM   1276  CG  LEU A  76      -2.690  17.373  -0.577  1.00  1.340          C  
ATOM   1277  CD1 LEU A  76      -3.423  16.097  -0.668  1.00  1.340          C  
ATOM   1278  CD2 LEU A  76      -2.293  17.594   0.770  1.00  1.340          C  
ATOM   1279  H   LEU A  76       0.347  17.563  -3.334  1.00  1.080          H  
ATOM   1280  HA  LEU A  76      -2.130  16.219  -3.093  1.00  1.180          H  
ATOM   1281 1HB  LEU A  76      -0.909  16.499  -1.164  1.00  1.610          H  
ATOM   1282 2HB  LEU A  76      -0.839  18.190  -1.246  1.00  1.610          H  
ATOM   1283  HG  LEU A  76      -3.358  18.161  -0.892  1.00  1.610          H  
ATOM   1284 1HD1 LEU A  76      -4.248  16.178  -0.028  1.00  1.610          H  
ATOM   1285 2HD1 LEU A  76      -3.775  15.890  -1.667  1.00  1.610          H  
ATOM   1286 3HD1 LEU A  76      -2.796  15.294  -0.333  1.00  1.610          H  
ATOM   1287 1HD2 LEU A  76      -3.180  17.613   1.392  1.00  1.610          H  
ATOM   1288 2HD2 LEU A  76      -1.645  16.793   1.054  1.00  1.610          H  
ATOM   1289 3HD2 LEU A  76      -1.785  18.525   0.840  1.00  1.610          H  
ATOM   1290  N   PRO A  77      -2.690  19.522  -3.527  1.00  0.930          N  
ATOM   1291  CA  PRO A  77      -3.687  20.449  -4.033  1.00  0.950          C  
ATOM   1292  C   PRO A  77      -4.338  19.948  -5.308  1.00  0.910          C  
ATOM   1293  O   PRO A  77      -5.533  20.151  -5.512  1.00  0.960          O  
ATOM   1294  CB  PRO A  77      -2.870  21.713  -4.270  1.00  1.420          C  
ATOM   1295  CG  PRO A  77      -1.816  21.644  -3.218  1.00  1.420          C  
ATOM   1296  CD  PRO A  77      -1.470  20.184  -3.099  1.00  1.420          C  
ATOM   1297  HA  PRO A  77      -4.438  20.624  -3.250  1.00  1.140          H  
ATOM   1298 1HB  PRO A  77      -2.445  21.699  -5.291  1.00  1.710          H  
ATOM   1299 2HB  PRO A  77      -3.509  22.602  -4.192  1.00  1.710          H  
ATOM   1300 1HG  PRO A  77      -0.938  22.243  -3.514  1.00  1.710          H  
ATOM   1301 2HG  PRO A  77      -2.188  22.065  -2.274  1.00  1.710          H  
ATOM   1302 1HD  PRO A  77      -0.659  19.937  -3.721  1.00  1.710          H  
ATOM   1303 2HD  PRO A  77      -1.259  20.037  -2.064  1.00  1.710          H  
ATOM   1304  N   HIS A  78      -3.590  19.246  -6.164  1.00  0.870          N  
ATOM   1305  CA  HIS A  78      -4.245  18.765  -7.367  1.00  0.900          C  
ATOM   1306  C   HIS A  78      -5.198  17.616  -7.011  1.00  0.870          C  
ATOM   1307  O   HIS A  78      -6.351  17.593  -7.460  1.00  0.940          O  
ATOM   1308  CB  HIS A  78      -3.220  18.307  -8.403  1.00  1.250          C  
ATOM   1309  CG  HIS A  78      -2.423  19.412  -9.057  1.00  1.250          C  
ATOM   1310  ND1 HIS A  78      -3.000  20.374  -9.864  1.00  1.250          N  
ATOM   1311  CD2 HIS A  78      -1.091  19.687  -9.041  1.00  1.250          C  
ATOM   1312  CE1 HIS A  78      -2.059  21.194 -10.306  1.00  1.250          C  
ATOM   1313  NE2 HIS A  78      -0.894  20.796  -9.824  1.00  1.250          N  
ATOM   1314  H   HIS A  78      -2.577  19.116  -6.031  1.00  1.040          H  
ATOM   1315  HA  HIS A  78      -4.835  19.564  -7.809  1.00  1.080          H  
ATOM   1316 1HB  HIS A  78      -2.515  17.640  -7.919  1.00  1.500          H  
ATOM   1317 2HB  HIS A  78      -3.726  17.754  -9.180  1.00  1.500          H  
ATOM   1318  HD1 HIS A  78      -3.975  20.475 -10.071  1.00  1.500          H  
ATOM   1319  HD2 HIS A  78      -0.243  19.205  -8.557  1.00  1.500          H  
ATOM   1320  HE1 HIS A  78      -2.313  22.028 -10.961  1.00  1.500          H  
ATOM   1321  N   ALA A  79      -4.740  16.675  -6.165  1.00  0.850          N  
ATOM   1322  CA  ALA A  79      -5.613  15.565  -5.768  1.00  0.930          C  
ATOM   1323  C   ALA A  79      -6.844  16.106  -5.043  1.00  0.980          C  
ATOM   1324  O   ALA A  79      -7.964  15.638  -5.276  1.00  1.090          O  
ATOM   1325  CB  ALA A  79      -4.870  14.589  -4.850  1.00  1.270          C  
ATOM   1326  H   ALA A  79      -3.768  16.729  -5.835  1.00  1.020          H  
ATOM   1327  HA  ALA A  79      -5.943  15.047  -6.661  1.00  1.120          H  
ATOM   1328 1HB  ALA A  79      -5.536  13.774  -4.575  1.00  1.520          H  
ATOM   1329 2HB  ALA A  79      -3.995  14.185  -5.347  1.00  1.520          H  
ATOM   1330 3HB  ALA A  79      -4.553  15.115  -3.952  1.00  1.520          H  
ATOM   1331  N   HIS A  80      -6.629  17.137  -4.223  1.00  0.980          N  
ATOM   1332  CA  HIS A  80      -7.637  17.782  -3.398  1.00  1.110          C  
ATOM   1333  C   HIS A  80      -8.715  18.425  -4.263  1.00  1.100          C  
ATOM   1334  O   HIS A  80      -9.906  18.182  -4.043  1.00  1.200          O  
ATOM   1335  CB  HIS A  80      -6.947  18.782  -2.462  1.00  1.500          C  
ATOM   1336  CG  HIS A  80      -7.822  19.481  -1.483  1.00  1.500          C  
ATOM   1337  ND1 HIS A  80      -8.452  18.825  -0.452  1.00  1.500          N  
ATOM   1338  CD2 HIS A  80      -8.131  20.787  -1.344  1.00  1.500          C  
ATOM   1339  CE1 HIS A  80      -9.123  19.694   0.275  1.00  1.500          C  
ATOM   1340  NE2 HIS A  80      -8.941  20.896  -0.243  1.00  1.500          N  
ATOM   1341  H   HIS A  80      -5.668  17.459  -4.121  1.00  1.180          H  
ATOM   1342  HA  HIS A  80      -8.119  17.036  -2.773  1.00  1.330          H  
ATOM   1343 1HB  HIS A  80      -6.151  18.271  -1.911  1.00  1.800          H  
ATOM   1344 2HB  HIS A  80      -6.475  19.540  -3.066  1.00  1.800          H  
ATOM   1345  HD2 HIS A  80      -7.792  21.602  -1.984  1.00  1.800          H  
ATOM   1346  HE1 HIS A  80      -9.722  19.452   1.155  1.00  1.800          H  
ATOM   1347  HE2 HIS A  80      -9.335  21.756   0.111  1.00  1.800          H  
ATOM   1348  N   ILE A  81      -8.321  19.208  -5.273  1.00  1.060          N  
ATOM   1349  CA  ILE A  81      -9.305  19.843  -6.141  1.00  1.180          C  
ATOM   1350  C   ILE A  81     -10.150  18.807  -6.847  1.00  1.180          C  
ATOM   1351  O   ILE A  81     -11.371  18.967  -6.940  1.00  1.330          O  
ATOM   1352  CB  ILE A  81      -8.653  20.776  -7.178  1.00  1.600          C  
ATOM   1353  CG1 ILE A  81      -8.054  22.004  -6.436  1.00  1.600          C  
ATOM   1354  CG2 ILE A  81      -9.716  21.201  -8.266  1.00  1.600          C  
ATOM   1355  CD1 ILE A  81      -7.106  22.855  -7.268  1.00  1.600          C  
ATOM   1356  H   ILE A  81      -7.320  19.390  -5.414  1.00  1.270          H  
ATOM   1357  HA  ILE A  81      -9.963  20.446  -5.522  1.00  1.420          H  
ATOM   1358  HB  ILE A  81      -7.820  20.251  -7.660  1.00  1.920          H  
ATOM   1359 1HG1 ILE A  81      -8.874  22.635  -6.099  1.00  1.920          H  
ATOM   1360 2HG1 ILE A  81      -7.516  21.652  -5.561  1.00  1.920          H  
ATOM   1361 1HG2 ILE A  81      -9.257  21.854  -8.998  1.00  1.920          H  
ATOM   1362 2HG2 ILE A  81     -10.107  20.329  -8.786  1.00  1.920          H  
ATOM   1363 3HG2 ILE A  81     -10.543  21.725  -7.782  1.00  1.920          H  
ATOM   1364 1HD1 ILE A  81      -6.740  23.681  -6.660  1.00  1.920          H  
ATOM   1365 2HD1 ILE A  81      -6.261  22.240  -7.588  1.00  1.920          H  
ATOM   1366 3HD1 ILE A  81      -7.616  23.252  -8.137  1.00  1.920          H  
ATOM   1367  N   LEU A  82      -9.522  17.762  -7.381  1.00  1.070          N  
ATOM   1368  CA  LEU A  82     -10.307  16.773  -8.087  1.00  1.140          C  
ATOM   1369  C   LEU A  82     -11.266  16.049  -7.112  1.00  1.190          C  
ATOM   1370  O   LEU A  82     -12.424  15.806  -7.466  1.00  1.330          O  
ATOM   1371  CB  LEU A  82      -9.361  15.822  -8.836  1.00  1.570          C  
ATOM   1372  CG  LEU A  82      -8.901  16.195 -10.293  1.00  1.570          C  
ATOM   1373  CD1 LEU A  82     -10.054  15.944 -11.283  1.00  1.570          C  
ATOM   1374  CD2 LEU A  82      -8.436  17.661 -10.347  1.00  1.570          C  
ATOM   1375  H   LEU A  82      -8.501  17.667  -7.309  1.00  1.280          H  
ATOM   1376  HA  LEU A  82     -10.922  17.283  -8.813  1.00  1.370          H  
ATOM   1377 1HB  LEU A  82      -8.473  15.635  -8.220  1.00  1.880          H  
ATOM   1378 2HB  LEU A  82      -9.888  14.931  -8.965  1.00  1.880          H  
ATOM   1379  HG  LEU A  82      -8.068  15.553 -10.577  1.00  1.880          H  
ATOM   1380 1HD1 LEU A  82      -9.722  16.184 -12.292  1.00  1.880          H  
ATOM   1381 2HD1 LEU A  82     -10.344  14.904 -11.243  1.00  1.880          H  
ATOM   1382 3HD1 LEU A  82     -10.907  16.557 -11.036  1.00  1.880          H  
ATOM   1383 1HD2 LEU A  82      -8.104  17.894 -11.359  1.00  1.880          H  
ATOM   1384 2HD2 LEU A  82      -9.248  18.331 -10.082  1.00  1.880          H  
ATOM   1385 3HD2 LEU A  82      -7.608  17.807  -9.654  1.00  1.880          H  
ATOM   1386  N   LEU A  83     -10.840  15.769  -5.865  1.00  1.170          N  
ATOM   1387  CA  LEU A  83     -11.752  15.141  -4.903  1.00  1.290          C  
ATOM   1388  C   LEU A  83     -12.952  16.055  -4.649  1.00  1.350          C  
ATOM   1389  O   LEU A  83     -14.089  15.588  -4.594  1.00  1.670          O  
ATOM   1390  CB  LEU A  83     -11.037  14.872  -3.565  1.00  1.760          C  
ATOM   1391  CG  LEU A  83      -9.965  13.747  -3.515  1.00  1.760          C  
ATOM   1392  CD1 LEU A  83      -9.199  13.885  -2.263  1.00  1.760          C  
ATOM   1393  CD2 LEU A  83     -10.612  12.373  -3.497  1.00  1.760          C  
ATOM   1394  H   LEU A  83      -9.861  15.936  -5.605  1.00  1.400          H  
ATOM   1395  HA  LEU A  83     -12.111  14.207  -5.327  1.00  1.550          H  
ATOM   1396 1HB  LEU A  83     -10.541  15.792  -3.265  1.00  2.110          H  
ATOM   1397 2HB  LEU A  83     -11.788  14.644  -2.810  1.00  2.110          H  
ATOM   1398  HG  LEU A  83      -9.300  13.836  -4.361  1.00  2.110          H  
ATOM   1399 1HD1 LEU A  83      -8.435  13.112  -2.201  1.00  2.110          H  
ATOM   1400 2HD1 LEU A  83      -8.716  14.855  -2.238  1.00  2.110          H  
ATOM   1401 3HD1 LEU A  83      -9.862  13.799  -1.416  1.00  2.110          H  
ATOM   1402 1HD2 LEU A  83      -9.829  11.628  -3.443  1.00  2.110          H  
ATOM   1403 2HD2 LEU A  83     -11.258  12.285  -2.622  1.00  2.110          H  
ATOM   1404 3HD2 LEU A  83     -11.189  12.220  -4.382  1.00  2.110          H  
ATOM   1405  N   ILE A  84     -12.718  17.368  -4.558  1.00  1.530          N  
ATOM   1406  CA  ILE A  84     -13.813  18.309  -4.335  1.00  1.720          C  
ATOM   1407  C   ILE A  84     -14.815  18.248  -5.473  1.00  2.420          C  
ATOM   1408  O   ILE A  84     -16.022  18.212  -5.226  1.00  2.980          O  
ATOM   1409  CB  ILE A  84     -13.312  19.763  -4.185  1.00  2.330          C  
ATOM   1410  CG1 ILE A  84     -12.531  19.890  -2.865  1.00  2.330          C  
ATOM   1411  CG2 ILE A  84     -14.531  20.755  -4.230  1.00  2.330          C  
ATOM   1412  CD1 ILE A  84     -11.710  21.148  -2.724  1.00  2.330          C  
ATOM   1413  H   ILE A  84     -11.745  17.697  -4.572  1.00  1.840          H  
ATOM   1414  HA  ILE A  84     -14.318  18.030  -3.410  1.00  2.060          H  
ATOM   1415  HB  ILE A  84     -12.626  19.998  -4.994  1.00  2.800          H  
ATOM   1416 1HG1 ILE A  84     -13.247  19.864  -2.048  1.00  2.800          H  
ATOM   1417 2HG1 ILE A  84     -11.870  19.034  -2.763  1.00  2.800          H  
ATOM   1418 1HG2 ILE A  84     -14.188  21.775  -4.126  1.00  2.800          H  
ATOM   1419 2HG2 ILE A  84     -15.069  20.676  -5.175  1.00  2.800          H  
ATOM   1420 3HG2 ILE A  84     -15.221  20.523  -3.412  1.00  2.800          H  
ATOM   1421 1HD1 ILE A  84     -11.220  21.129  -1.762  1.00  2.800          H  
ATOM   1422 2HD1 ILE A  84     -10.963  21.185  -3.511  1.00  2.800          H  
ATOM   1423 3HD1 ILE A  84     -12.342  22.025  -2.783  1.00  2.800          H  
ATOM   1424  N   LEU A  85     -14.322  18.230  -6.716  1.00  3.000          N  
ATOM   1425  CA  LEU A  85     -15.198  18.200  -7.885  1.00  3.860          C  
ATOM   1426  C   LEU A  85     -16.104  16.958  -7.897  1.00  4.280          C  
ATOM   1427  O   LEU A  85     -17.263  17.056  -8.309  1.00  4.600          O  
ATOM   1428  CB  LEU A  85     -14.342  18.236  -9.167  1.00  5.060          C  
ATOM   1429  CG  LEU A  85     -13.560  19.573  -9.459  1.00  5.060          C  
ATOM   1430  CD1 LEU A  85     -12.617  19.352 -10.648  1.00  5.060          C  
ATOM   1431  CD2 LEU A  85     -14.527  20.716  -9.752  1.00  5.060          C  
ATOM   1432  H   LEU A  85     -13.305  18.303  -6.835  1.00  3.600          H  
ATOM   1433  HA  LEU A  85     -15.842  19.069  -7.844  1.00  4.630          H  
ATOM   1434 1HB  LEU A  85     -13.605  17.436  -9.101  1.00  6.070          H  
ATOM   1435 2HB  LEU A  85     -14.988  18.032 -10.018  1.00  6.070          H  
ATOM   1436  HG  LEU A  85     -12.959  19.834  -8.595  1.00  6.070          H  
ATOM   1437 1HD1 LEU A  85     -12.058  20.266 -10.842  1.00  6.070          H  
ATOM   1438 2HD1 LEU A  85     -11.927  18.559 -10.421  1.00  6.070          H  
ATOM   1439 3HD1 LEU A  85     -13.194  19.086 -11.531  1.00  6.070          H  
ATOM   1440 1HD2 LEU A  85     -13.955  21.621  -9.950  1.00  6.070          H  
ATOM   1441 2HD2 LEU A  85     -15.131  20.469 -10.626  1.00  6.070          H  
ATOM   1442 3HD2 LEU A  85     -15.178  20.892  -8.903  1.00  6.070          H  
ATOM   1443  N   ASP A  86     -15.604  15.803  -7.442  1.00  4.810          N  
ATOM   1444  CA  ASP A  86     -16.443  14.603  -7.360  1.00  5.620          C  
ATOM   1445  C   ASP A  86     -17.342  14.572  -6.126  1.00  5.920          C  
ATOM   1446  O   ASP A  86     -18.470  14.089  -6.208  1.00  6.350          O  
ATOM   1447  CB  ASP A  86     -15.604  13.334  -7.462  1.00  7.540          C  
ATOM   1448  CG  ASP A  86     -15.151  13.089  -8.882  1.00  7.540          C  
ATOM   1449  OD1 ASP A  86     -14.160  13.603  -9.287  1.00  7.540          O  
ATOM   1450  OD2 ASP A  86     -15.807  12.318  -9.558  1.00  7.540          O  
ATOM   1451  H   ASP A  86     -14.602  15.761  -7.207  1.00  5.770          H  
ATOM   1452  HA  ASP A  86     -17.099  14.609  -8.229  1.00  6.740          H  
ATOM   1453 1HB  ASP A  86     -14.721  13.430  -6.813  1.00  9.050          H  
ATOM   1454 2HB  ASP A  86     -16.185  12.486  -7.109  1.00  9.050          H  
ATOM   1455  N   SER A  87     -16.882  15.096  -4.992  1.00  6.040          N  
ATOM   1456  CA  SER A  87     -17.728  15.121  -3.804  1.00  6.670          C  
ATOM   1457  C   SER A  87     -18.968  15.961  -4.095  1.00  6.700          C  
ATOM   1458  O   SER A  87     -20.113  15.539  -3.889  1.00  6.410          O  
ATOM   1459  CB  SER A  87     -16.981  15.741  -2.640  1.00  9.090          C  
ATOM   1460  OG  SER A  87     -17.779  15.803  -1.494  1.00  9.090          O  
ATOM   1461  H   SER A  87     -15.920  15.442  -4.930  1.00  7.250          H  
ATOM   1462  HA  SER A  87     -18.025  14.103  -3.557  1.00  8.000          H  
ATOM   1463 1HB  SER A  87     -16.093  15.167  -2.425  1.00 10.900          H  
ATOM   1464 2HB  SER A  87     -16.651  16.745  -2.912  1.00 10.900          H  
ATOM   1465  HG  SER A  87     -17.229  16.228  -0.826  1.00 10.900          H  
ATOM   1466  N   GLU A  88     -18.747  17.148  -4.659  1.00  7.370          N  
ATOM   1467  CA  GLU A  88     -19.833  18.064  -4.965  1.00  7.760          C  
ATOM   1468  C   GLU A  88     -20.462  17.748  -6.321  1.00  7.690          C  
ATOM   1469  O   GLU A  88     -20.408  18.557  -7.248  1.00  8.040          O  
ATOM   1470  CB  GLU A  88     -19.315  19.511  -4.951  1.00 10.710          C  
ATOM   1471  CG  GLU A  88     -18.784  19.986  -3.585  1.00 10.710          C  
ATOM   1472  CD  GLU A  88     -18.298  21.427  -3.580  1.00 10.710          C  
ATOM   1473  OE1 GLU A  88     -18.235  22.027  -4.628  1.00 10.710          O  
ATOM   1474  OE2 GLU A  88     -17.999  21.924  -2.517  1.00 10.710          O  
ATOM   1475  H   GLU A  88     -17.783  17.444  -4.842  1.00  8.840          H  
ATOM   1476  HA  GLU A  88     -20.599  17.959  -4.199  1.00  9.310          H  
ATOM   1477 1HB  GLU A  88     -18.497  19.603  -5.672  1.00 12.850          H  
ATOM   1478 2HB  GLU A  88     -20.107  20.188  -5.262  1.00 12.850          H  
ATOM   1479 1HG  GLU A  88     -19.574  19.874  -2.846  1.00 12.850          H  
ATOM   1480 2HG  GLU A  88     -17.957  19.334  -3.292  1.00 12.850          H  
ATOM   1481  N   SER A  89     -21.108  16.586  -6.414  1.00  7.490          N  
ATOM   1482  CA  SER A  89     -21.692  16.166  -7.686  1.00  7.700          C  
ATOM   1483  C   SER A  89     -22.894  15.234  -7.622  1.00  7.800          C  
ATOM   1484  O   SER A  89     -22.928  14.229  -6.911  1.00  7.740          O  
ATOM   1485  CB  SER A  89     -20.658  15.501  -8.556  1.00 10.700          C  
ATOM   1486  OG  SER A  89     -21.250  15.061  -9.762  1.00 10.700          O  
ATOM   1487  H   SER A  89     -21.103  15.994  -5.579  1.00  8.990          H  
ATOM   1488  HA  SER A  89     -22.012  17.072  -8.200  1.00  9.240          H  
ATOM   1489 1HB  SER A  89     -19.849  16.203  -8.769  1.00 12.840          H  
ATOM   1490 2HB  SER A  89     -20.223  14.654  -8.027  1.00 12.840          H  
ATOM   1491  HG  SER A  89     -20.515  14.740 -10.301  1.00 12.840          H  
ATOM   1492  N   LYS A  90     -23.872  15.562  -8.465  1.00  8.190          N  
ATOM   1493  CA  LYS A  90     -25.121  14.822  -8.656  1.00  8.590          C  
ATOM   1494  C   LYS A  90     -24.894  13.452  -9.287  1.00  8.240          C  
ATOM   1495  O   LYS A  90     -25.784  12.604  -9.303  1.00  8.400          O  
ATOM   1496  CB  LYS A  90     -26.080  15.623  -9.543  1.00 11.870          C  
ATOM   1497  CG  LYS A  90     -25.635  15.737 -11.015  1.00 11.870          C  
ATOM   1498  CD  LYS A  90     -26.585  16.595 -11.837  1.00 11.870          C  
ATOM   1499  CE  LYS A  90     -26.145  16.657 -13.303  1.00 11.870          C  
ATOM   1500  NZ  LYS A  90     -27.044  17.527 -14.119  1.00 11.870          N  
ATOM   1501  H   LYS A  90     -23.733  16.408  -9.002  1.00  9.830          H  
ATOM   1502  HA  LYS A  90     -25.582  14.667  -7.680  1.00 10.310          H  
ATOM   1503 1HB  LYS A  90     -27.065  15.154  -9.526  1.00 14.240          H  
ATOM   1504 2HB  LYS A  90     -26.190  16.629  -9.144  1.00 14.240          H  
ATOM   1505 1HG  LYS A  90     -24.630  16.152 -11.071  1.00 14.240          H  
ATOM   1506 2HG  LYS A  90     -25.622  14.746 -11.462  1.00 14.240          H  
ATOM   1507 1HD  LYS A  90     -27.589  16.172 -11.785  1.00 14.240          H  
ATOM   1508 2HD  LYS A  90     -26.612  17.606 -11.430  1.00 14.240          H  
ATOM   1509 1HE  LYS A  90     -25.130  17.048 -13.354  1.00 14.240          H  
ATOM   1510 2HE  LYS A  90     -26.155  15.649 -13.719  1.00 14.240          H  
ATOM   1511 1HZ  LYS A  90     -26.722  17.541 -15.077  1.00 14.240          H  
ATOM   1512 2HZ  LYS A  90     -27.987  17.165 -14.088  1.00 14.240          H  
ATOM   1513 3HZ  LYS A  90     -27.033  18.466 -13.749  1.00 14.240          H  
ATOM   1514  N   LEU A  91     -23.710  13.263  -9.858  1.00  8.010          N  
ATOM   1515  CA  LEU A  91     -23.363  12.047 -10.565  1.00  7.900          C  
ATOM   1516  C   LEU A  91     -22.687  11.016  -9.667  1.00  7.270          C  
ATOM   1517  O   LEU A  91     -22.197   9.992 -10.159  1.00  7.460          O  
ATOM   1518  CB  LEU A  91     -22.429  12.388 -11.729  1.00 11.100          C  
ATOM   1519  CG  LEU A  91     -22.976  13.370 -12.802  1.00 11.100          C  
ATOM   1520  CD1 LEU A  91     -21.875  13.645 -13.804  1.00 11.100          C  
ATOM   1521  CD2 LEU A  91     -24.213  12.791 -13.492  1.00 11.100          C  
ATOM   1522  H   LEU A  91     -23.015  14.003  -9.785  1.00  9.610          H  
ATOM   1523  HA  LEU A  91     -24.276  11.595 -10.940  1.00  9.480          H  
ATOM   1524 1HB  LEU A  91     -21.520  12.817 -11.318  1.00 13.320          H  
ATOM   1525 2HB  LEU A  91     -22.173  11.463 -12.238  1.00 13.320          H  
ATOM   1526  HG  LEU A  91     -23.239  14.311 -12.330  1.00 13.320          H  
ATOM   1527 1HD1 LEU A  91     -22.234  14.350 -14.554  1.00 13.320          H  
ATOM   1528 2HD1 LEU A  91     -21.013  14.071 -13.291  1.00 13.320          H  
ATOM   1529 3HD1 LEU A  91     -21.584  12.715 -14.291  1.00 13.320          H  
ATOM   1530 1HD2 LEU A  91     -24.568  13.496 -14.241  1.00 13.320          H  
ATOM   1531 2HD2 LEU A  91     -23.954  11.849 -13.976  1.00 13.320          H  
ATOM   1532 3HD2 LEU A  91     -25.005  12.619 -12.769  1.00 13.320          H  
ATOM   1533  N   ARG A  92     -22.619  11.290  -8.364  1.00  6.800          N  
ATOM   1534  CA  ARG A  92     -21.968  10.386  -7.430  1.00  6.450          C  
ATOM   1535  C   ARG A  92     -22.955   9.997  -6.334  1.00  6.180          C  
ATOM   1536  O   ARG A  92     -23.718  10.831  -5.843  1.00  6.550          O  
ATOM   1537  CB  ARG A  92     -20.737  11.082  -6.874  1.00  9.170          C  
ATOM   1538  CG  ARG A  92     -19.721  11.444  -7.961  1.00  9.170          C  
ATOM   1539  CD  ARG A  92     -19.025  10.288  -8.555  1.00  9.170          C  
ATOM   1540  NE  ARG A  92     -18.114  10.739  -9.571  1.00  9.170          N  
ATOM   1541  CZ  ARG A  92     -18.391  10.858 -10.888  1.00  9.170          C  
ATOM   1542  NH1 ARG A  92     -19.562  10.515 -11.414  1.00  9.170          N  
ATOM   1543  NH2 ARG A  92     -17.445  11.348 -11.656  1.00  9.170          N  
ATOM   1544  H   ARG A  92     -23.012  12.165  -7.998  1.00  8.160          H  
ATOM   1545  HA  ARG A  92     -21.676   9.475  -7.947  1.00  7.740          H  
ATOM   1546 1HB  ARG A  92     -21.034  12.015  -6.388  1.00 11.000          H  
ATOM   1547 2HB  ARG A  92     -20.247  10.465  -6.134  1.00 11.000          H  
ATOM   1548 1HG  ARG A  92     -20.199  12.008  -8.754  1.00 11.000          H  
ATOM   1549 2HG  ARG A  92     -18.951  12.062  -7.518  1.00 11.000          H  
ATOM   1550 1HD  ARG A  92     -18.452   9.785  -7.784  1.00 11.000          H  
ATOM   1551 2HD  ARG A  92     -19.714   9.585  -9.000  1.00 11.000          H  
ATOM   1552  HE  ARG A  92     -17.183  11.075  -9.281  1.00 11.000          H  
ATOM   1553 1HH1 ARG A  92     -20.334  10.149 -10.836  1.00 11.000          H  
ATOM   1554 2HH1 ARG A  92     -19.720  10.653 -12.398  1.00 11.000          H  
ATOM   1555 1HH2 ARG A  92     -16.562  11.638 -11.201  1.00 11.000          H  
ATOM   1556 2HH2 ARG A  92     -17.586  11.465 -12.644  1.00 11.000          H  
ATOM   1557  N   SER A  93     -22.976   8.709  -5.983  1.00  5.870          N  
ATOM   1558  CA  SER A  93     -23.905   8.217  -4.974  1.00  5.880          C  
ATOM   1559  C   SER A  93     -23.445   8.588  -3.590  1.00  5.210          C  
ATOM   1560  O   SER A  93     -22.291   8.967  -3.388  1.00  4.500          O  
ATOM   1561  CB  SER A  93     -24.005   6.716  -5.049  1.00  8.230          C  
ATOM   1562  OG  SER A  93     -22.795   6.133  -4.642  1.00  8.230          O  
ATOM   1563  H   SER A  93     -22.306   8.035  -6.389  1.00  7.040          H  
ATOM   1564  HA  SER A  93     -24.887   8.662  -5.147  1.00  7.060          H  
ATOM   1565 1HB  SER A  93     -24.814   6.377  -4.402  1.00  9.870          H  
ATOM   1566 2HB  SER A  93     -24.240   6.407  -6.065  1.00  9.870          H  
ATOM   1567  HG  SER A  93     -22.225   6.134  -5.440  1.00  9.870          H  
ATOM   1568  N   GLU A  94     -24.298   8.410  -2.589  1.00  5.760          N  
ATOM   1569  CA  GLU A  94     -23.896   8.749  -1.233  1.00  5.680          C  
ATOM   1570  C   GLU A  94     -22.647   7.979  -0.813  1.00  5.290          C  
ATOM   1571  O   GLU A  94     -21.798   8.518  -0.099  1.00  5.170          O  
ATOM   1572  CB  GLU A  94     -25.051   8.476  -0.272  1.00  7.980          C  
ATOM   1573  CG  GLU A  94     -26.268   9.387  -0.498  1.00  7.980          C  
ATOM   1574  CD  GLU A  94     -27.158   8.920  -1.633  1.00  7.980          C  
ATOM   1575  OE1 GLU A  94     -26.851   7.896  -2.216  1.00  7.980          O  
ATOM   1576  OE2 GLU A  94     -28.118   9.581  -1.927  1.00  7.980          O  
ATOM   1577  H   GLU A  94     -25.251   8.077  -2.765  1.00  6.910          H  
ATOM   1578  HA  GLU A  94     -23.663   9.815  -1.203  1.00  6.820          H  
ATOM   1579 1HB  GLU A  94     -25.370   7.438  -0.370  1.00  9.580          H  
ATOM   1580 2HB  GLU A  94     -24.710   8.616   0.754  1.00  9.580          H  
ATOM   1581 1HG  GLU A  94     -26.856   9.425   0.419  1.00  9.580          H  
ATOM   1582 2HG  GLU A  94     -25.915  10.395  -0.712  1.00  9.580          H  
ATOM   1583  N   ASP A  95     -22.524   6.733  -1.284  1.00  5.470          N  
ATOM   1584  CA  ASP A  95     -21.373   5.890  -0.990  1.00  5.620          C  
ATOM   1585  C   ASP A  95     -20.115   6.409  -1.682  1.00  4.890          C  
ATOM   1586  O   ASP A  95     -19.012   6.306  -1.132  1.00  5.320          O  
ATOM   1587  CB  ASP A  95     -21.628   4.455  -1.437  1.00  7.810          C  
ATOM   1588  CG  ASP A  95     -22.654   3.716  -0.581  1.00  7.810          C  
ATOM   1589  OD1 ASP A  95     -22.967   4.158   0.500  1.00  7.810          O  
ATOM   1590  OD2 ASP A  95     -23.121   2.704  -1.033  1.00  7.810          O  
ATOM   1591  H   ASP A  95     -23.288   6.353  -1.828  1.00  6.560          H  
ATOM   1592  HA  ASP A  95     -21.202   5.900   0.086  1.00  6.740          H  
ATOM   1593 1HB  ASP A  95     -21.971   4.459  -2.475  1.00  9.370          H  
ATOM   1594 2HB  ASP A  95     -20.691   3.900  -1.411  1.00  9.370          H  
ATOM   1595  N   ASP A  96     -20.274   7.006  -2.869  1.00  4.200          N  
ATOM   1596  CA  ASP A  96     -19.114   7.491  -3.606  1.00  3.930          C  
ATOM   1597  C   ASP A  96     -18.672   8.815  -3.039  1.00  3.690          C  
ATOM   1598  O   ASP A  96     -17.472   9.063  -2.922  1.00  4.050          O  
ATOM   1599  CB  ASP A  96     -19.445   7.739  -5.072  1.00  5.610          C  
ATOM   1600  CG  ASP A  96     -19.761   6.523  -5.855  1.00  5.610          C  
ATOM   1601  OD1 ASP A  96     -18.933   5.618  -5.916  1.00  5.610          O  
ATOM   1602  OD2 ASP A  96     -20.859   6.503  -6.431  1.00  5.610          O  
ATOM   1603  H   ASP A  96     -21.210   7.069  -3.280  1.00  5.040          H  
ATOM   1604  HA  ASP A  96     -18.302   6.773  -3.517  1.00  4.720          H  
ATOM   1605 1HB  ASP A  96     -20.304   8.396  -5.110  1.00  6.730          H  
ATOM   1606 2HB  ASP A  96     -18.620   8.260  -5.548  1.00  6.730          H  
ATOM   1607  N   ILE A  97     -19.631   9.636  -2.631  1.00  3.630          N  
ATOM   1608  CA  ILE A  97     -19.313  10.923  -2.060  1.00  3.620          C  
ATOM   1609  C   ILE A  97     -18.609  10.651  -0.750  1.00  3.350          C  
ATOM   1610  O   ILE A  97     -17.533  11.181  -0.504  1.00  3.190          O  
ATOM   1611  CB  ILE A  97     -20.568  11.788  -1.880  1.00  5.070          C  
ATOM   1612  CG1 ILE A  97     -21.113  12.141  -3.289  1.00  5.070          C  
ATOM   1613  CG2 ILE A  97     -20.212  13.062  -1.072  1.00  5.070          C  
ATOM   1614  CD1 ILE A  97     -22.497  12.718  -3.320  1.00  5.070          C  
ATOM   1615  H   ILE A  97     -20.605   9.350  -2.751  1.00  4.360          H  
ATOM   1616  HA  ILE A  97     -18.629  11.449  -2.722  1.00  4.340          H  
ATOM   1617  HB  ILE A  97     -21.337  11.215  -1.360  1.00  6.090          H  
ATOM   1618 1HG1 ILE A  97     -20.434  12.859  -3.760  1.00  6.090          H  
ATOM   1619 2HG1 ILE A  97     -21.127  11.237  -3.888  1.00  6.090          H  
ATOM   1620 1HG2 ILE A  97     -21.091  13.683  -0.945  1.00  6.090          H  
ATOM   1621 2HG2 ILE A  97     -19.835  12.789  -0.088  1.00  6.090          H  
ATOM   1622 3HG2 ILE A  97     -19.448  13.630  -1.602  1.00  6.090          H  
ATOM   1623 1HD1 ILE A  97     -22.773  12.915  -4.363  1.00  6.090          H  
ATOM   1624 2HD1 ILE A  97     -23.199  12.004  -2.890  1.00  6.090          H  
ATOM   1625 3HD1 ILE A  97     -22.531  13.647  -2.763  1.00  6.090          H  
ATOM   1626  N   ASP A  98     -19.161   9.759   0.077  1.00  3.550          N  
ATOM   1627  CA  ASP A  98     -18.534   9.434   1.348  1.00  3.760          C  
ATOM   1628  C   ASP A  98     -17.071   9.021   1.165  1.00  3.430          C  
ATOM   1629  O   ASP A  98     -16.206   9.515   1.890  1.00  3.650          O  
ATOM   1630  CB  ASP A  98     -19.312   8.313   2.043  1.00  5.180          C  
ATOM   1631  CG  ASP A  98     -18.808   7.980   3.435  1.00  5.180          C  
ATOM   1632  OD1 ASP A  98     -18.897   8.812   4.307  1.00  5.180          O  
ATOM   1633  OD2 ASP A  98     -18.306   6.884   3.626  1.00  5.180          O  
ATOM   1634  H   ASP A  98     -20.066   9.341  -0.150  1.00  4.260          H  
ATOM   1635  HA  ASP A  98     -18.566  10.319   1.980  1.00  4.510          H  
ATOM   1636 1HB  ASP A  98     -20.363   8.598   2.108  1.00  6.220          H  
ATOM   1637 2HB  ASP A  98     -19.269   7.411   1.426  1.00  6.220          H  
ATOM   1638  N   ARG A  99     -16.774   8.148   0.190  1.00  3.220          N  
ATOM   1639  CA  ARG A  99     -15.389   7.745  -0.045  1.00  3.320          C  
ATOM   1640  C   ARG A  99     -14.499   8.941  -0.409  1.00  2.890          C  
ATOM   1641  O   ARG A  99     -13.412   9.121   0.152  1.00  3.200          O  
ATOM   1642  CB  ARG A  99     -15.370   6.725  -1.166  1.00  4.610          C  
ATOM   1643  CG  ARG A  99     -15.917   5.360  -0.790  1.00  4.610          C  
ATOM   1644  CD  ARG A  99     -16.147   4.524  -1.985  1.00  4.610          C  
ATOM   1645  NE  ARG A  99     -16.554   3.171  -1.643  1.00  4.610          N  
ATOM   1646  CZ  ARG A  99     -17.070   2.268  -2.510  1.00  4.610          C  
ATOM   1647  NH1 ARG A  99     -17.257   2.583  -3.777  1.00  4.610          N  
ATOM   1648  NH2 ARG A  99     -17.389   1.057  -2.079  1.00  4.610          N  
ATOM   1649  H   ARG A  99     -17.525   7.727  -0.368  1.00  3.860          H  
ATOM   1650  HA  ARG A  99     -15.008   7.285   0.865  1.00  3.980          H  
ATOM   1651 1HB  ARG A  99     -15.961   7.095  -2.002  1.00  5.530          H  
ATOM   1652 2HB  ARG A  99     -14.348   6.589  -1.518  1.00  5.530          H  
ATOM   1653 1HG  ARG A  99     -15.190   4.848  -0.159  1.00  5.530          H  
ATOM   1654 2HG  ARG A  99     -16.850   5.468  -0.246  1.00  5.530          H  
ATOM   1655 1HD  ARG A  99     -16.950   4.981  -2.559  1.00  5.530          H  
ATOM   1656 2HD  ARG A  99     -15.265   4.485  -2.582  1.00  5.530          H  
ATOM   1657  HE  ARG A  99     -16.426   2.878  -0.681  1.00  5.530          H  
ATOM   1658 1HH1 ARG A  99     -17.017   3.507  -4.113  1.00  5.530          H  
ATOM   1659 2HH1 ARG A  99     -17.644   1.905  -4.418  1.00  5.530          H  
ATOM   1660 1HH2 ARG A  99     -17.246   0.811  -1.108  1.00  5.530          H  
ATOM   1661 2HH2 ARG A  99     -17.774   0.377  -2.717  1.00  5.530          H  
ATOM   1662  N   ILE A 100     -14.986   9.793  -1.300  1.00  2.460          N  
ATOM   1663  CA  ILE A 100     -14.222  10.954  -1.713  1.00  2.380          C  
ATOM   1664  C   ILE A 100     -13.988  11.907  -0.546  1.00  2.180          C  
ATOM   1665  O   ILE A 100     -12.866  12.394  -0.375  1.00  2.510          O  
ATOM   1666  CB  ILE A 100     -14.936  11.644  -2.897  1.00  3.360          C  
ATOM   1667  CG1 ILE A 100     -14.945  10.695  -4.162  1.00  3.360          C  
ATOM   1668  CG2 ILE A 100     -14.329  12.961  -3.223  1.00  3.360          C  
ATOM   1669  CD1 ILE A 100     -13.592  10.317  -4.738  1.00  3.360          C  
ATOM   1670  H   ILE A 100     -15.893   9.592  -1.740  1.00  2.950          H  
ATOM   1671  HA  ILE A 100     -13.246  10.623  -2.036  1.00  2.860          H  
ATOM   1672  HB  ILE A 100     -15.979  11.804  -2.621  1.00  4.040          H  
ATOM   1673 1HG1 ILE A 100     -15.428   9.774  -3.891  1.00  4.040          H  
ATOM   1674 2HG1 ILE A 100     -15.531  11.175  -4.945  1.00  4.040          H  
ATOM   1675 1HG2 ILE A 100     -14.887  13.388  -4.036  1.00  4.040          H  
ATOM   1676 2HG2 ILE A 100     -14.368  13.631  -2.367  1.00  4.040          H  
ATOM   1677 3HG2 ILE A 100     -13.323  12.842  -3.512  1.00  4.040          H  
ATOM   1678 1HD1 ILE A 100     -13.748   9.666  -5.571  1.00  4.040          H  
ATOM   1679 2HD1 ILE A 100     -13.078  11.197  -5.070  1.00  4.040          H  
ATOM   1680 3HD1 ILE A 100     -12.986   9.795  -4.010  1.00  4.040          H  
ATOM   1681  N   VAL A 101     -15.021  12.145   0.262  1.00  1.890          N  
ATOM   1682  CA  VAL A 101     -14.956  13.008   1.432  1.00  1.970          C  
ATOM   1683  C   VAL A 101     -13.964  12.465   2.454  1.00  1.850          C  
ATOM   1684  O   VAL A 101     -13.173  13.222   3.023  1.00  2.050          O  
ATOM   1685  CB  VAL A 101     -16.347  13.213   2.054  1.00  2.730          C  
ATOM   1686  CG1 VAL A 101     -16.237  13.931   3.398  1.00  2.730          C  
ATOM   1687  CG2 VAL A 101     -17.186  14.062   1.095  1.00  2.730          C  
ATOM   1688  H   VAL A 101     -15.908  11.696   0.034  1.00  2.270          H  
ATOM   1689  HA  VAL A 101     -14.616  13.984   1.100  1.00  2.360          H  
ATOM   1690  HB  VAL A 101     -16.821  12.242   2.213  1.00  3.270          H  
ATOM   1691 1HG1 VAL A 101     -17.233  14.072   3.813  1.00  3.270          H  
ATOM   1692 2HG1 VAL A 101     -15.647  13.340   4.092  1.00  3.270          H  
ATOM   1693 3HG1 VAL A 101     -15.762  14.904   3.255  1.00  3.270          H  
ATOM   1694 1HG2 VAL A 101     -18.180  14.214   1.510  1.00  3.270          H  
ATOM   1695 2HG2 VAL A 101     -16.697  15.027   0.953  1.00  3.270          H  
ATOM   1696 3HG2 VAL A 101     -17.270  13.563   0.135  1.00  3.270          H  
ATOM   1697  N   LYS A 102     -13.973  11.148   2.685  1.00  1.720          N  
ATOM   1698  CA  LYS A 102     -13.007  10.580   3.611  1.00  1.780          C  
ATOM   1699  C   LYS A 102     -11.589  10.972   3.226  1.00  1.640          C  
ATOM   1700  O   LYS A 102     -10.783  11.202   4.119  1.00  1.740          O  
ATOM   1701  CB  LYS A 102     -13.120   9.056   3.708  1.00  2.470          C  
ATOM   1702  CG  LYS A 102     -14.297   8.545   4.537  1.00  2.470          C  
ATOM   1703  CD  LYS A 102     -14.286   7.017   4.616  1.00  2.470          C  
ATOM   1704  CE  LYS A 102     -15.247   6.477   5.690  1.00  2.470          C  
ATOM   1705  NZ  LYS A 102     -16.675   6.734   5.379  1.00  2.470          N  
ATOM   1706  H   LYS A 102     -14.684  10.562   2.241  1.00  2.060          H  
ATOM   1707  HA  LYS A 102     -13.204  10.993   4.598  1.00  2.140          H  
ATOM   1708 1HB  LYS A 102     -13.226   8.645   2.703  1.00  2.960          H  
ATOM   1709 2HB  LYS A 102     -12.202   8.652   4.127  1.00  2.960          H  
ATOM   1710 1HG  LYS A 102     -14.233   8.958   5.543  1.00  2.960          H  
ATOM   1711 2HG  LYS A 102     -15.229   8.878   4.088  1.00  2.960          H  
ATOM   1712 1HD  LYS A 102     -14.592   6.616   3.647  1.00  2.960          H  
ATOM   1713 2HD  LYS A 102     -13.276   6.668   4.830  1.00  2.960          H  
ATOM   1714 1HE  LYS A 102     -15.097   5.404   5.782  1.00  2.960          H  
ATOM   1715 2HE  LYS A 102     -15.008   6.949   6.642  1.00  2.960          H  
ATOM   1716 1HZ  LYS A 102     -17.264   6.366   6.098  1.00  2.960          H  
ATOM   1717 2HZ  LYS A 102     -16.875   7.727   5.288  1.00  2.960          H  
ATOM   1718 3HZ  LYS A 102     -16.960   6.301   4.491  1.00  2.960          H  
ATOM   1719  N   ALA A 103     -11.269  11.041   1.925  1.00  1.580          N  
ATOM   1720  CA  ALA A 103      -9.938  11.506   1.532  1.00  1.640          C  
ATOM   1721  C   ALA A 103      -9.866  13.057   1.586  1.00  1.350          C  
ATOM   1722  O   ALA A 103      -8.875  13.615   2.057  1.00  1.390          O  
ATOM   1723  CB  ALA A 103      -9.572  10.998   0.153  1.00  2.270          C  
ATOM   1724  H   ALA A 103     -11.968  10.761   1.227  1.00  1.900          H  
ATOM   1725  HA  ALA A 103      -9.214  11.117   2.247  1.00  1.970          H  
ATOM   1726 1HB  ALA A 103      -8.571  11.343  -0.109  1.00  2.730          H  
ATOM   1727 2HB  ALA A 103      -9.590   9.917   0.162  1.00  2.730          H  
ATOM   1728 3HB  ALA A 103     -10.292  11.376  -0.567  1.00  2.730          H  
ATOM   1729  N   GLU A 104     -10.930  13.759   1.173  1.00  1.170          N  
ATOM   1730  CA  GLU A 104     -10.907  15.227   1.159  1.00  1.030          C  
ATOM   1731  C   GLU A 104     -10.599  15.843   2.525  1.00  0.870          C  
ATOM   1732  O   GLU A 104      -9.864  16.829   2.610  1.00  0.920          O  
ATOM   1733  CB  GLU A 104     -12.242  15.803   0.668  1.00  1.500          C  
ATOM   1734  CG  GLU A 104     -12.273  17.344   0.586  1.00  1.500          C  
ATOM   1735  CD  GLU A 104     -13.568  17.911   0.055  1.00  1.500          C  
ATOM   1736  OE1 GLU A 104     -14.296  17.214  -0.606  1.00  1.500          O  
ATOM   1737  OE2 GLU A 104     -13.836  19.052   0.338  1.00  1.500          O  
ATOM   1738  H   GLU A 104     -11.736  13.268   0.787  1.00  1.400          H  
ATOM   1739  HA  GLU A 104     -10.127  15.540   0.463  1.00  1.240          H  
ATOM   1740 1HB  GLU A 104     -12.492  15.383  -0.309  1.00  1.800          H  
ATOM   1741 2HB  GLU A 104     -13.018  15.518   1.363  1.00  1.800          H  
ATOM   1742 1HG  GLU A 104     -12.102  17.764   1.577  1.00  1.800          H  
ATOM   1743 2HG  GLU A 104     -11.454  17.668  -0.060  1.00  1.800          H  
ATOM   1744  N   ILE A 105     -11.150  15.283   3.596  1.00  0.870          N  
ATOM   1745  CA  ILE A 105     -10.918  15.864   4.914  1.00  1.030          C  
ATOM   1746  C   ILE A 105      -9.434  15.846   5.363  1.00  1.090          C  
ATOM   1747  O   ILE A 105      -8.942  16.896   5.786  1.00  1.120          O  
ATOM   1748  CB  ILE A 105     -11.837  15.198   5.966  1.00  1.380          C  
ATOM   1749  CG1 ILE A 105     -13.296  15.591   5.664  1.00  1.380          C  
ATOM   1750  CG2 ILE A 105     -11.407  15.618   7.397  1.00  1.380          C  
ATOM   1751  CD1 ILE A 105     -14.328  14.774   6.408  1.00  1.380          C  
ATOM   1752  H   ILE A 105     -11.771  14.476   3.461  1.00  1.040          H  
ATOM   1753  HA  ILE A 105     -11.219  16.910   4.860  1.00  1.240          H  
ATOM   1754  HB  ILE A 105     -11.796  14.121   5.864  1.00  1.650          H  
ATOM   1755 1HG1 ILE A 105     -13.435  16.642   5.913  1.00  1.650          H  
ATOM   1756 2HG1 ILE A 105     -13.475  15.464   4.595  1.00  1.650          H  
ATOM   1757 1HG2 ILE A 105     -12.053  15.157   8.134  1.00  1.650          H  
ATOM   1758 2HG2 ILE A 105     -10.386  15.310   7.603  1.00  1.650          H  
ATOM   1759 3HG2 ILE A 105     -11.475  16.706   7.489  1.00  1.650          H  
ATOM   1760 1HD1 ILE A 105     -15.324  15.113   6.126  1.00  1.650          H  
ATOM   1761 2HD1 ILE A 105     -14.212  13.722   6.141  1.00  1.650          H  
ATOM   1762 3HD1 ILE A 105     -14.209  14.888   7.478  1.00  1.650          H  
ATOM   1763  N   PRO A 106      -8.692  14.712   5.372  1.00  1.210          N  
ATOM   1764  CA  PRO A 106      -7.283  14.692   5.692  1.00  1.300          C  
ATOM   1765  C   PRO A 106      -6.456  15.497   4.691  1.00  1.150          C  
ATOM   1766  O   PRO A 106      -5.408  16.023   5.062  1.00  1.210          O  
ATOM   1767  CB  PRO A 106      -6.956  13.196   5.700  1.00  1.950          C  
ATOM   1768  CG  PRO A 106      -8.021  12.557   4.920  1.00  1.950          C  
ATOM   1769  CD  PRO A 106      -9.254  13.396   5.180  1.00  1.950          C  
ATOM   1770  HA  PRO A 106      -7.153  15.110   6.701  1.00  1.560          H  
ATOM   1771 1HB  PRO A 106      -6.026  13.041   5.202  1.00  2.340          H  
ATOM   1772 2HB  PRO A 106      -6.853  12.818   6.726  1.00  2.340          H  
ATOM   1773 1HG  PRO A 106      -7.724  12.522   3.866  1.00  2.340          H  
ATOM   1774 2HG  PRO A 106      -8.160  11.521   5.226  1.00  2.340          H  
ATOM   1775 1HD  PRO A 106      -9.872  13.341   4.338  1.00  2.340          H  
ATOM   1776 2HD  PRO A 106      -9.761  13.046   6.081  1.00  2.340          H  
ATOM   1777  N   ASP A 107      -6.955  15.680   3.454  1.00  1.030          N  
ATOM   1778  CA  ASP A 107      -6.235  16.494   2.485  1.00  0.980          C  
ATOM   1779  C   ASP A 107      -6.313  17.953   2.907  1.00  0.890          C  
ATOM   1780  O   ASP A 107      -5.301  18.664   2.943  1.00  0.870          O  
ATOM   1781  CB  ASP A 107      -6.820  16.306   1.091  1.00  1.390          C  
ATOM   1782  CG  ASP A 107      -6.497  14.950   0.514  1.00  1.390          C  
ATOM   1783  OD1 ASP A 107      -5.570  14.346   0.982  1.00  1.390          O  
ATOM   1784  OD2 ASP A 107      -7.147  14.527  -0.380  1.00  1.390          O  
ATOM   1785  H   ASP A 107      -7.780  15.161   3.123  1.00  1.240          H  
ATOM   1786  HA  ASP A 107      -5.194  16.183   2.469  1.00  1.180          H  
ATOM   1787 1HB  ASP A 107      -7.895  16.420   1.130  1.00  1.670          H  
ATOM   1788 2HB  ASP A 107      -6.439  17.080   0.425  1.00  1.670          H  
ATOM   1789  N   GLU A 108      -7.493  18.392   3.351  1.00  0.950          N  
ATOM   1790  CA  GLU A 108      -7.638  19.771   3.800  1.00  1.030          C  
ATOM   1791  C   GLU A 108      -6.608  20.108   4.886  1.00  1.120          C  
ATOM   1792  O   GLU A 108      -6.025  21.190   4.848  1.00  1.200          O  
ATOM   1793  CB  GLU A 108      -9.049  20.056   4.328  1.00  1.410          C  
ATOM   1794  CG  GLU A 108      -9.273  21.535   4.728  1.00  1.410          C  
ATOM   1795  CD  GLU A 108     -10.680  21.848   5.173  1.00  1.410          C  
ATOM   1796  OE1 GLU A 108     -11.503  20.968   5.169  1.00  1.410          O  
ATOM   1797  OE2 GLU A 108     -10.927  22.978   5.517  1.00  1.410          O  
ATOM   1798  H   GLU A 108      -8.312  17.775   3.285  1.00  1.140          H  
ATOM   1799  HA  GLU A 108      -7.458  20.425   2.947  1.00  1.240          H  
ATOM   1800 1HB  GLU A 108      -9.787  19.773   3.580  1.00  1.690          H  
ATOM   1801 2HB  GLU A 108      -9.231  19.441   5.213  1.00  1.690          H  
ATOM   1802 1HG  GLU A 108      -8.597  21.781   5.547  1.00  1.690          H  
ATOM   1803 2HG  GLU A 108      -9.015  22.168   3.881  1.00  1.690          H  
ATOM   1804  N   ASP A 109      -6.346  19.175   5.823  1.00  1.220          N  
ATOM   1805  CA  ASP A 109      -5.341  19.439   6.874  1.00  1.400          C  
ATOM   1806  C   ASP A 109      -3.893  19.180   6.408  1.00  1.220          C  
ATOM   1807  O   ASP A 109      -2.956  19.884   6.819  1.00  1.330          O  
ATOM   1808  CB  ASP A 109      -5.613  18.597   8.118  1.00  1.890          C  
ATOM   1809  CG  ASP A 109      -6.873  19.002   8.864  1.00  1.890          C  
ATOM   1810  OD1 ASP A 109      -6.976  20.143   9.266  1.00  1.890          O  
ATOM   1811  OD2 ASP A 109      -7.716  18.164   9.047  1.00  1.890          O  
ATOM   1812  H   ASP A 109      -6.928  18.326   5.829  1.00  1.460          H  
ATOM   1813  HA  ASP A 109      -5.421  20.489   7.154  1.00  1.680          H  
ATOM   1814 1HB  ASP A 109      -5.708  17.548   7.819  1.00  2.270          H  
ATOM   1815 2HB  ASP A 109      -4.765  18.669   8.795  1.00  2.270          H  
ATOM   1816  N   GLN A 110      -3.692  18.187   5.551  1.00  0.990          N  
ATOM   1817  CA  GLN A 110      -2.364  17.910   5.033  1.00  0.880          C  
ATOM   1818  C   GLN A 110      -1.844  19.101   4.219  1.00  0.850          C  
ATOM   1819  O   GLN A 110      -0.656  19.426   4.287  1.00  0.870          O  
ATOM   1820  CB  GLN A 110      -2.367  16.630   4.190  1.00  1.280          C  
ATOM   1821  CG  GLN A 110      -1.005  16.216   3.618  1.00  1.280          C  
ATOM   1822  CD  GLN A 110      -0.011  15.760   4.584  1.00  1.280          C  
ATOM   1823  OE1 GLN A 110      -0.024  14.608   4.987  1.00  1.280          O  
ATOM   1824  NE2 GLN A 110       0.850  16.653   4.996  1.00  1.280          N  
ATOM   1825  H   GLN A 110      -4.463  17.576   5.271  1.00  1.190          H  
ATOM   1826  HA  GLN A 110      -1.694  17.768   5.877  1.00  1.060          H  
ATOM   1827 1HB  GLN A 110      -2.715  15.809   4.811  1.00  1.530          H  
ATOM   1828 2HB  GLN A 110      -3.079  16.727   3.400  1.00  1.530          H  
ATOM   1829 1HG  GLN A 110      -1.166  15.418   2.908  1.00  1.530          H  
ATOM   1830 2HG  GLN A 110      -0.581  17.064   3.115  1.00  1.530          H  
ATOM   1831 1HE2 GLN A 110       1.553  16.409   5.657  1.00  1.530          H  
ATOM   1832 2HE2 GLN A 110       0.767  17.600   4.644  1.00  1.530          H  
ATOM   1833  N   CYS A 111      -2.726  19.775   3.471  1.00  0.850          N  
ATOM   1834  CA  CYS A 111      -2.302  20.890   2.625  1.00  0.890          C  
ATOM   1835  C   CYS A 111      -1.507  22.000   3.368  1.00  0.910          C  
ATOM   1836  O   CYS A 111      -0.411  22.340   2.896  1.00  0.940          O  
ATOM   1837  CB  CYS A 111      -3.521  21.507   1.891  1.00  1.230          C  
ATOM   1838  SG  CYS A 111      -4.275  20.471   0.589  1.00  1.230          S  
ATOM   1839  H   CYS A 111      -3.696  19.448   3.448  1.00  1.020          H  
ATOM   1840  HA  CYS A 111      -1.643  20.490   1.861  1.00  1.070          H  
ATOM   1841 1HB  CYS A 111      -4.319  21.695   2.592  1.00  1.480          H  
ATOM   1842 2HB  CYS A 111      -3.237  22.459   1.446  1.00  1.480          H  
ATOM   1843  HG  CYS A 111      -4.784  19.550   1.455  1.00  1.480          H  
ATOM   1844  N   PRO A 112      -1.981  22.626   4.483  1.00  0.930          N  
ATOM   1845  CA  PRO A 112      -1.204  23.584   5.244  1.00  0.980          C  
ATOM   1846  C   PRO A 112       0.032  22.965   5.880  1.00  1.000          C  
ATOM   1847  O   PRO A 112       1.024  23.668   6.062  1.00  1.120          O  
ATOM   1848  CB  PRO A 112      -2.203  24.120   6.276  1.00  1.470          C  
ATOM   1849  CG  PRO A 112      -3.261  23.067   6.371  1.00  1.470          C  
ATOM   1850  CD  PRO A 112      -3.351  22.486   4.969  1.00  1.470          C  
ATOM   1851  HA  PRO A 112      -0.904  24.395   4.563  1.00  1.180          H  
ATOM   1852 1HB  PRO A 112      -1.691  24.283   7.237  1.00  1.760          H  
ATOM   1853 2HB  PRO A 112      -2.596  25.095   5.954  1.00  1.760          H  
ATOM   1854 1HG  PRO A 112      -2.987  22.321   7.129  1.00  1.760          H  
ATOM   1855 2HG  PRO A 112      -4.218  23.501   6.697  1.00  1.760          H  
ATOM   1856 1HD  PRO A 112      -3.652  21.483   5.034  1.00  1.760          H  
ATOM   1857 2HD  PRO A 112      -4.046  23.081   4.369  1.00  1.760          H  
ATOM   1858  N   ARG A 113       0.048  21.643   6.128  1.00  0.950          N  
ATOM   1859  CA  ARG A 113       1.265  21.098   6.705  1.00  1.030          C  
ATOM   1860  C   ARG A 113       2.351  21.073   5.639  1.00  1.030          C  
ATOM   1861  O   ARG A 113       3.505  21.371   5.932  1.00  1.110          O  
ATOM   1862  CB  ARG A 113       1.077  19.708   7.304  1.00  1.410          C  
ATOM   1863  CG  ARG A 113       2.362  19.092   7.966  1.00  1.410          C  
ATOM   1864  CD  ARG A 113       2.865  19.913   9.118  1.00  1.410          C  
ATOM   1865  NE  ARG A 113       3.970  19.281   9.868  1.00  1.410          N  
ATOM   1866  CZ  ARG A 113       4.732  19.914  10.782  1.00  1.410          C  
ATOM   1867  NH1 ARG A 113       4.557  21.198  11.076  1.00  1.410          N  
ATOM   1868  NH2 ARG A 113       5.666  19.214  11.391  1.00  1.410          N  
ATOM   1869  H   ARG A 113      -0.780  21.037   6.020  1.00  1.140          H  
ATOM   1870  HA  ARG A 113       1.579  21.764   7.508  1.00  1.240          H  
ATOM   1871 1HB  ARG A 113       0.292  19.743   8.058  1.00  1.690          H  
ATOM   1872 2HB  ARG A 113       0.744  19.027   6.527  1.00  1.690          H  
ATOM   1873 1HG  ARG A 113       2.154  18.083   8.319  1.00  1.690          H  
ATOM   1874 2HG  ARG A 113       3.158  19.061   7.230  1.00  1.690          H  
ATOM   1875 1HD  ARG A 113       3.248  20.850   8.723  1.00  1.690          H  
ATOM   1876 2HD  ARG A 113       2.050  20.118   9.811  1.00  1.690          H  
ATOM   1877  HE  ARG A 113       4.205  18.284   9.713  1.00  1.690          H  
ATOM   1878 1HH1 ARG A 113       3.831  21.761  10.607  1.00  1.690          H  
ATOM   1879 2HH1 ARG A 113       5.140  21.640  11.767  1.00  1.690          H  
ATOM   1880 1HH2 ARG A 113       5.759  18.215  11.144  1.00  1.690          H  
ATOM   1881 2HH2 ARG A 113       6.261  19.639  12.086  1.00  1.690          H  
ATOM   1882  N   LEU A 114       1.996  20.689   4.406  1.00  0.990          N  
ATOM   1883  CA  LEU A 114       2.999  20.621   3.340  1.00  1.010          C  
ATOM   1884  C   LEU A 114       3.555  22.026   3.088  1.00  1.090          C  
ATOM   1885  O   LEU A 114       4.751  22.190   2.807  1.00  1.160          O  
ATOM   1886  CB  LEU A 114       2.381  20.060   2.055  1.00  1.410          C  
ATOM   1887  CG  LEU A 114       1.905  18.585   2.130  1.00  1.410          C  
ATOM   1888  CD1 LEU A 114       1.195  18.241   0.863  1.00  1.410          C  
ATOM   1889  CD2 LEU A 114       3.043  17.625   2.372  1.00  1.410          C  
ATOM   1890  H   LEU A 114       1.027  20.403   4.245  1.00  1.190          H  
ATOM   1891  HA  LEU A 114       3.817  19.995   3.666  1.00  1.210          H  
ATOM   1892 1HB  LEU A 114       1.521  20.675   1.787  1.00  1.690          H  
ATOM   1893 2HB  LEU A 114       3.119  20.133   1.263  1.00  1.690          H  
ATOM   1894  HG  LEU A 114       1.206  18.508   2.930  1.00  1.690          H  
ATOM   1895 1HD1 LEU A 114       0.812  17.224   0.918  1.00  1.690          H  
ATOM   1896 2HD1 LEU A 114       0.383  18.933   0.722  1.00  1.690          H  
ATOM   1897 3HD1 LEU A 114       1.862  18.312   0.040  1.00  1.690          H  
ATOM   1898 1HD2 LEU A 114       2.646  16.615   2.432  1.00  1.690          H  
ATOM   1899 2HD2 LEU A 114       3.747  17.689   1.557  1.00  1.690          H  
ATOM   1900 3HD2 LEU A 114       3.544  17.849   3.295  1.00  1.690          H  
ATOM   1901  N   PHE A 115       2.689  23.043   3.194  1.00  1.120          N  
ATOM   1902  CA  PHE A 115       3.136  24.426   3.074  1.00  1.220          C  
ATOM   1903  C   PHE A 115       4.181  24.744   4.140  1.00  1.270          C  
ATOM   1904  O   PHE A 115       5.240  25.308   3.843  1.00  1.410          O  
ATOM   1905  CB  PHE A 115       2.012  25.436   3.181  1.00  1.670          C  
ATOM   1906  CG  PHE A 115       2.581  26.806   3.218  1.00  1.670          C  
ATOM   1907  CD1 PHE A 115       3.058  27.408   2.069  1.00  1.670          C  
ATOM   1908  CD2 PHE A 115       2.676  27.491   4.421  1.00  1.670          C  
ATOM   1909  CE1 PHE A 115       3.619  28.661   2.120  1.00  1.670          C  
ATOM   1910  CE2 PHE A 115       3.232  28.737   4.472  1.00  1.670          C  
ATOM   1911  CZ  PHE A 115       3.707  29.325   3.320  1.00  1.670          C  
ATOM   1912  H   PHE A 115       1.696  22.830   3.351  1.00  1.340          H  
ATOM   1913  HA  PHE A 115       3.594  24.547   2.096  1.00  1.460          H  
ATOM   1914 1HB  PHE A 115       1.339  25.347   2.332  1.00  2.000          H  
ATOM   1915 2HB  PHE A 115       1.442  25.269   4.089  1.00  2.000          H  
ATOM   1916  HD1 PHE A 115       2.995  26.880   1.126  1.00  2.000          H  
ATOM   1917  HD2 PHE A 115       2.308  27.023   5.335  1.00  2.000          H  
ATOM   1918  HE1 PHE A 115       3.997  29.128   1.211  1.00  2.000          H  
ATOM   1919  HE2 PHE A 115       3.300  29.259   5.422  1.00  2.000          H  
ATOM   1920  HZ  PHE A 115       4.152  30.316   3.359  1.00  2.000          H  
ATOM   1921  N   GLN A 116       3.878  24.394   5.394  1.00  1.210          N  
ATOM   1922  CA  GLN A 116       4.799  24.646   6.491  1.00  1.290          C  
ATOM   1923  C   GLN A 116       6.134  23.944   6.254  1.00  1.260          C  
ATOM   1924  O   GLN A 116       7.180  24.477   6.633  1.00  1.370          O  
ATOM   1925  CB  GLN A 116       4.205  24.155   7.814  1.00  1.770          C  
ATOM   1926  CG  GLN A 116       3.030  24.964   8.336  1.00  1.770          C  
ATOM   1927  CD  GLN A 116       2.369  24.288   9.537  1.00  1.770          C  
ATOM   1928  OE1 GLN A 116       2.732  23.158   9.908  1.00  1.770          O  
ATOM   1929  NE2 GLN A 116       1.400  24.964  10.140  1.00  1.770          N  
ATOM   1930  H   GLN A 116       2.961  23.976   5.591  1.00  1.450          H  
ATOM   1931  HA  GLN A 116       4.977  25.717   6.555  1.00  1.550          H  
ATOM   1932 1HB  GLN A 116       3.872  23.131   7.692  1.00  2.130          H  
ATOM   1933 2HB  GLN A 116       4.980  24.153   8.579  1.00  2.130          H  
ATOM   1934 1HG  GLN A 116       3.399  25.937   8.654  1.00  2.130          H  
ATOM   1935 2HG  GLN A 116       2.298  25.090   7.552  1.00  2.130          H  
ATOM   1936 1HE2 GLN A 116       0.929  24.569  10.930  1.00  2.130          H  
ATOM   1937 2HE2 GLN A 116       1.136  25.872   9.809  1.00  2.130          H  
ATOM   1938  N   ILE A 117       6.113  22.751   5.645  1.00  1.140          N  
ATOM   1939  CA  ILE A 117       7.362  22.041   5.405  1.00  1.130          C  
ATOM   1940  C   ILE A 117       8.210  22.827   4.424  1.00  1.170          C  
ATOM   1941  O   ILE A 117       9.419  23.006   4.644  1.00  1.260          O  
ATOM   1942  CB  ILE A 117       7.189  20.636   4.783  1.00  1.590          C  
ATOM   1943  CG1 ILE A 117       6.364  19.690   5.669  1.00  1.590          C  
ATOM   1944  CG2 ILE A 117       8.607  20.000   4.482  1.00  1.590          C  
ATOM   1945  CD1 ILE A 117       6.832  19.468   7.045  1.00  1.590          C  
ATOM   1946  H   ILE A 117       5.202  22.336   5.422  1.00  1.370          H  
ATOM   1947  HA  ILE A 117       7.909  21.966   6.340  1.00  1.360          H  
ATOM   1948  HB  ILE A 117       6.638  20.740   3.859  1.00  1.900          H  
ATOM   1949 1HG1 ILE A 117       5.375  20.049   5.713  1.00  1.900          H  
ATOM   1950 2HG1 ILE A 117       6.355  18.735   5.170  1.00  1.900          H  
ATOM   1951 1HG2 ILE A 117       8.473  19.025   4.021  1.00  1.900          H  
ATOM   1952 2HG2 ILE A 117       9.178  20.627   3.802  1.00  1.900          H  
ATOM   1953 3HG2 ILE A 117       9.174  19.882   5.398  1.00  1.900          H  
ATOM   1954 1HD1 ILE A 117       6.167  18.759   7.544  1.00  1.900          H  
ATOM   1955 2HD1 ILE A 117       7.825  19.068   7.013  1.00  1.900          H  
ATOM   1956 3HD1 ILE A 117       6.831  20.400   7.602  1.00  1.900          H  
ATOM   1957  N   VAL A 118       7.611  23.334   3.345  1.00  1.190          N  
ATOM   1958  CA  VAL A 118       8.513  24.043   2.467  1.00  1.320          C  
ATOM   1959  C   VAL A 118       8.999  25.345   3.109  1.00  1.430          C  
ATOM   1960  O   VAL A 118      10.209  25.613   3.109  1.00  1.490          O  
ATOM   1961  CB  VAL A 118       7.890  24.325   1.060  1.00  1.800          C  
ATOM   1962  CG1 VAL A 118       7.616  23.036   0.375  1.00  1.800          C  
ATOM   1963  CG2 VAL A 118       6.593  25.104   1.127  1.00  1.800          C  
ATOM   1964  H   VAL A 118       6.616  23.152   3.161  1.00  1.430          H  
ATOM   1965  HA  VAL A 118       9.364  23.402   2.303  1.00  1.580          H  
ATOM   1966  HB  VAL A 118       8.599  24.868   0.487  1.00  2.160          H  
ATOM   1967 1HG1 VAL A 118       7.217  23.218  -0.623  1.00  2.160          H  
ATOM   1968 2HG1 VAL A 118       8.535  22.479   0.297  1.00  2.160          H  
ATOM   1969 3HG1 VAL A 118       6.888  22.485   0.961  1.00  2.160          H  
ATOM   1970 1HG2 VAL A 118       6.227  25.257   0.119  1.00  2.160          H  
ATOM   1971 2HG2 VAL A 118       5.880  24.525   1.678  1.00  2.160          H  
ATOM   1972 3HG2 VAL A 118       6.724  26.068   1.597  1.00  2.160          H  
ATOM   1973  N   LYS A 119       8.120  26.063   3.811  1.00  1.530          N  
ATOM   1974  CA  LYS A 119       8.516  27.305   4.451  1.00  1.730          C  
ATOM   1975  C   LYS A 119       9.650  27.121   5.468  1.00  1.780          C  
ATOM   1976  O   LYS A 119      10.556  27.951   5.532  1.00  1.950          O  
ATOM   1977  CB  LYS A 119       7.312  27.978   5.113  1.00  2.340          C  
ATOM   1978  CG  LYS A 119       7.627  29.335   5.764  1.00  2.340          C  
ATOM   1979  CD  LYS A 119       6.379  29.991   6.340  1.00  2.340          C  
ATOM   1980  CE  LYS A 119       6.722  31.309   7.032  1.00  2.340          C  
ATOM   1981  NZ  LYS A 119       5.518  31.971   7.614  1.00  2.340          N  
ATOM   1982  H   LYS A 119       7.133  25.773   3.840  1.00  1.840          H  
ATOM   1983  HA  LYS A 119       8.884  27.976   3.676  1.00  2.080          H  
ATOM   1984 1HB  LYS A 119       6.521  28.116   4.372  1.00  2.810          H  
ATOM   1985 2HB  LYS A 119       6.917  27.316   5.885  1.00  2.810          H  
ATOM   1986 1HG  LYS A 119       8.348  29.191   6.572  1.00  2.810          H  
ATOM   1987 2HG  LYS A 119       8.073  29.996   5.021  1.00  2.810          H  
ATOM   1988 1HD  LYS A 119       5.677  30.191   5.537  1.00  2.810          H  
ATOM   1989 2HD  LYS A 119       5.911  29.314   7.055  1.00  2.810          H  
ATOM   1990 1HE  LYS A 119       7.437  31.114   7.830  1.00  2.810          H  
ATOM   1991 2HE  LYS A 119       7.178  31.982   6.307  1.00  2.810          H  
ATOM   1992 1HZ  LYS A 119       5.792  32.836   8.060  1.00  2.810          H  
ATOM   1993 2HZ  LYS A 119       4.852  32.169   6.880  1.00  2.810          H  
ATOM   1994 3HZ  LYS A 119       5.092  31.362   8.298  1.00  2.810          H  
ATOM   1995  N   SER A 120       9.587  26.063   6.287  1.00  1.670          N  
ATOM   1996  CA  SER A 120      10.609  25.832   7.303  1.00  1.820          C  
ATOM   1997  C   SER A 120      11.829  24.996   6.892  1.00  1.890          C  
ATOM   1998  O   SER A 120      12.911  25.218   7.436  1.00  2.080          O  
ATOM   1999  CB  SER A 120       9.983  25.169   8.519  1.00  2.490          C  
ATOM   2000  OG  SER A 120       9.079  26.027   9.176  1.00  2.490          O  
ATOM   2001  H   SER A 120       8.784  25.431   6.248  1.00  2.000          H  
ATOM   2002  HA  SER A 120      10.976  26.810   7.612  1.00  2.180          H  
ATOM   2003 1HB  SER A 120       9.461  24.265   8.199  1.00  2.990          H  
ATOM   2004 2HB  SER A 120      10.768  24.864   9.207  1.00  2.990          H  
ATOM   2005  HG  SER A 120       8.737  25.529   9.921  1.00  2.990          H  
ATOM   2006  N   ASN A 121      11.687  24.026   5.973  1.00  1.770          N  
ATOM   2007  CA  ASN A 121      12.814  23.160   5.622  1.00  1.890          C  
ATOM   2008  C   ASN A 121      13.357  23.336   4.196  1.00  1.940          C  
ATOM   2009  O   ASN A 121      14.564  23.227   3.961  1.00  2.020          O  
ATOM   2010  CB  ASN A 121      12.410  21.711   5.807  1.00  2.600          C  
ATOM   2011  CG  ASN A 121      12.084  21.349   7.236  1.00  2.600          C  
ATOM   2012  OD1 ASN A 121      12.949  21.208   8.099  1.00  2.600          O  
ATOM   2013  ND2 ASN A 121      10.827  21.194   7.495  1.00  2.600          N  
ATOM   2014  H   ASN A 121      10.779  23.844   5.546  1.00  2.120          H  
ATOM   2015  HA  ASN A 121      13.628  23.375   6.304  1.00  2.270          H  
ATOM   2016 1HB  ASN A 121      11.538  21.497   5.187  1.00  3.120          H  
ATOM   2017 2HB  ASN A 121      13.219  21.069   5.462  1.00  3.120          H  
ATOM   2018 1HD2 ASN A 121      10.532  20.943   8.425  1.00  3.120          H  
ATOM   2019 2HD2 ASN A 121      10.157  21.326   6.767  1.00  3.120          H  
ATOM   2020  N   MET A 122      12.481  23.585   3.210  1.00  2.060          N  
ATOM   2021  CA  MET A 122      12.934  23.661   1.807  1.00  2.260          C  
ATOM   2022  C   MET A 122      13.925  24.783   1.651  1.00  2.260          C  
ATOM   2023  O   MET A 122      14.957  24.678   0.975  1.00  2.480          O  
ATOM   2024  CB  MET A 122      11.768  23.888   0.862  1.00  3.080          C  
ATOM   2025  CG  MET A 122      12.108  24.036  -0.595  1.00  3.080          C  
ATOM   2026  SD  MET A 122      10.676  24.475  -1.576  1.00  3.080          S  
ATOM   2027  CE  MET A 122      10.472  26.224  -1.130  1.00  3.080          C  
ATOM   2028  H   MET A 122      11.491  23.735   3.439  1.00  2.470          H  
ATOM   2029  HA  MET A 122      13.433  22.731   1.559  1.00  2.710          H  
ATOM   2030 1HB  MET A 122      11.093  23.048   0.933  1.00  3.700          H  
ATOM   2031 2HB  MET A 122      11.249  24.760   1.160  1.00  3.700          H  
ATOM   2032 1HG  MET A 122      12.867  24.800  -0.740  1.00  3.700          H  
ATOM   2033 2HG  MET A 122      12.489  23.117  -0.967  1.00  3.700          H  
ATOM   2034 1HE  MET A 122       9.620  26.635  -1.672  1.00  3.700          H  
ATOM   2035 2HE  MET A 122      10.301  26.336  -0.064  1.00  3.700          H  
ATOM   2036 3HE  MET A 122      11.373  26.772  -1.404  1.00  3.700          H  
ATOM   2037  N   VAL A 123      13.605  25.848   2.346  1.00  2.610          N  
ATOM   2038  CA  VAL A 123      14.371  27.080   2.357  1.00  3.550          C  
ATOM   2039  C   VAL A 123      15.849  26.943   2.766  1.00  4.030          C  
ATOM   2040  O   VAL A 123      16.615  27.880   2.549  1.00  4.660          O  
ATOM   2041  CB  VAL A 123      13.683  28.093   3.286  1.00  4.590          C  
ATOM   2042  CG1 VAL A 123      12.293  28.430   2.742  1.00  4.590          C  
ATOM   2043  CG2 VAL A 123      13.576  27.495   4.705  1.00  4.590          C  
ATOM   2044  H   VAL A 123      12.700  25.794   2.827  1.00  3.130          H  
ATOM   2045  HA  VAL A 123      14.343  27.484   1.346  1.00  4.260          H  
ATOM   2046  HB  VAL A 123      14.266  29.012   3.317  1.00  5.510          H  
ATOM   2047 1HG1 VAL A 123      11.808  29.152   3.402  1.00  5.510          H  
ATOM   2048 2HG1 VAL A 123      12.390  28.853   1.744  1.00  5.510          H  
ATOM   2049 3HG1 VAL A 123      11.686  27.538   2.694  1.00  5.510          H  
ATOM   2050 1HG2 VAL A 123      13.094  28.213   5.366  1.00  5.510          H  
ATOM   2051 2HG2 VAL A 123      12.988  26.583   4.686  1.00  5.510          H  
ATOM   2052 3HG2 VAL A 123      14.563  27.276   5.088  1.00  5.510          H  
ATOM   2053  N   HIS A 124      16.261  25.815   3.364  1.00  4.110          N  
ATOM   2054  CA  HIS A 124      17.656  25.669   3.780  1.00  4.990          C  
ATOM   2055  C   HIS A 124      18.547  24.874   2.821  1.00  5.340          C  
ATOM   2056  O   HIS A 124      19.689  24.552   3.163  1.00  5.930          O  
ATOM   2057  CB  HIS A 124      17.725  24.997   5.148  1.00  6.630          C  
ATOM   2058  CG  HIS A 124      17.107  25.797   6.236  1.00  6.630          C  
ATOM   2059  ND1 HIS A 124      17.653  26.974   6.708  1.00  6.630          N  
ATOM   2060  CD2 HIS A 124      15.991  25.590   6.949  1.00  6.630          C  
ATOM   2061  CE1 HIS A 124      16.880  27.454   7.664  1.00  6.630          C  
ATOM   2062  NE2 HIS A 124      15.866  26.631   7.827  1.00  6.630          N  
ATOM   2063  H   HIS A 124      15.608  25.042   3.522  1.00  4.930          H  
ATOM   2064  HA  HIS A 124      18.097  26.660   3.877  1.00  5.990          H  
ATOM   2065 1HB  HIS A 124      17.206  24.048   5.086  1.00  7.960          H  
ATOM   2066 2HB  HIS A 124      18.760  24.791   5.411  1.00  7.960          H  
ATOM   2067  HD2 HIS A 124      15.318  24.759   6.843  1.00  7.960          H  
ATOM   2068  HE1 HIS A 124      17.051  28.373   8.222  1.00  7.960          H  
ATOM   2069  HE2 HIS A 124      15.106  26.733   8.488  1.00  7.960          H  
ATOM   2070  N   GLY A 125      18.051  24.536   1.635  1.00  5.210          N  
ATOM   2071  CA  GLY A 125      18.879  23.783   0.697  1.00  5.640          C  
ATOM   2072  C   GLY A 125      19.418  24.640  -0.440  1.00  6.470          C  
ATOM   2073  O   GLY A 125      19.586  25.852  -0.286  1.00  6.770          O  
ATOM   2074  H   GLY A 125      17.085  24.790   1.392  1.00  6.250          H  
ATOM   2075 1HA  GLY A 125      19.710  23.338   1.238  1.00  6.770          H  
ATOM   2076 2HA  GLY A 125      18.298  22.972   0.296  1.00  6.770          H  
ATOM   2077  N   PRO A 126      19.810  24.002  -1.556  1.00  7.020          N  
ATOM   2078  CA  PRO A 126      20.326  24.609  -2.761  1.00  7.950          C  
ATOM   2079  C   PRO A 126      19.207  24.722  -3.777  1.00  8.190          C  
ATOM   2080  O   PRO A 126      19.452  25.119  -4.914  1.00  8.810          O  
ATOM   2081  OXT PRO A 126      18.251  23.967  -3.600  1.00 11.930          O  
ATOM   2082  CB  PRO A 126      21.366  23.591  -3.213  1.00 11.930          C  
ATOM   2083  CG  PRO A 126      20.766  22.253  -2.800  1.00 11.930          C  
ATOM   2084  CD  PRO A 126      19.917  22.532  -1.556  1.00 11.930          C  
ATOM   2085  HA  PRO A 126      20.770  25.591  -2.533  1.00  9.540          H  
ATOM   2086 1HB  PRO A 126      21.522  23.674  -4.301  1.00 14.310          H  
ATOM   2087 2HB  PRO A 126      22.334  23.799  -2.733  1.00 14.310          H  
ATOM   2088 1HG  PRO A 126      20.163  21.872  -3.631  1.00 14.310          H  
ATOM   2089 2HG  PRO A 126      21.559  21.516  -2.622  1.00 14.310          H  
ATOM   2090 1HD  PRO A 126      18.937  22.076  -1.704  1.00 14.310          H  
ATOM   2091 2HD  PRO A 126      20.434  22.160  -0.665  1.00 14.310          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -759.913 84.8815 585.294 -48.4802 16.3951 32.6954 291.352 -312.349 -0.73369 -5.1688 -255.458 -23.667 -103.93 -2.74785 -9.93004 -10.5267 0 1.74313 9.76079 77.4733 108.517 -16.7637 12.7959 -37.6172 27.2337 86.7407 -252.404
THR:NtermProteinFull_1 -2.39142 0.42185 0.67196 -0.16844 0.06727 0.05744 0.60649 -0.66718 -0.02119 -0.14406 -0.27088 -1.18254 0 0 0 0 0 0.00815 0.00855 0.10701 0 0 2.28899 -1.0874 0 0.08471 -1.61069
LYS_2 -1.51117 0.11164 0.69076 -0.34158 0.04913 0.20594 0.20808 -0.5049 -0 -0 -0.37727 -0.17023 0 0 0 0 0 -0.01305 0.00086 1.64932 0 0.19469 0 -1.5107 0.32291 0.15687 -0.83872
TYR_3 -5.4213 1.07277 2.19798 -1.09266 0.09708 0.60595 0.92304 -1.41593 -0.02119 -0.14406 -0.88237 -0.25093 0 0 0 0 0 0.00231 0.15515 0 2.06082 -0.37731 2e-05 1.2797 0.17359 0.39269 -0.64464
GLY_4 -2.92439 0.51862 2.3117 -0.00054 0 0 1.32797 -1.24847 -0 -0 -1.22882 -0.2007 0 0 0 0 0 -0.1124 0 0 0 -0.53787 0 0.83697 0.04763 0.4972 -0.71312
LYS_5 -1.45136 0.30575 1.35345 -0.29991 0.02675 0.13502 0.06549 -0.61474 -0 -0 -0.08983 0.05009 0 0 0 0 0 -0.00042 0.01789 2.12376 0 -0.04535 0 -1.5107 -0.04825 0.84036 0.858
PRO_6 -3.59625 0.35514 2.226 -0.20523 0.01118 0.15185 0.29894 -0.8547 -0 -0 0.03614 -0.05948 0 0 0 0 0 0.04633 0.0038 0.3562 0 -0.82101 0 -2.4119 -0.41447 0.90427 -3.97321
ASP_7 -3.74101 0.35798 4.53279 -0.10602 0 0.30748 1.84367 -1.97866 -0.01768 -0.14065 -3.88391 -0.76563 0 0 -1.00988 -0.49718 0 0.05606 0.06087 0 2.20759 -0.31321 0 -2.3716 -0.29592 0.55001 -5.20493
LEU_8 -7.25156 0.58769 1.71384 -0.47937 0.26715 0.1063 1.16809 -1.73503 -0.01049 -0.06738 0.643 0.06547 0 0 0 0 0 0.02592 0.31465 1.06188 0 -0.33273 0 0.18072 -0.09551 0.44745 -3.38991
PHE_9 -5.22377 0.60182 3.14625 -1.00003 0.13264 0.42503 1.42862 -1.93766 -0.00466 -0.01339 -1.17572 -0.77806 0 0 0 0 0 0.12427 0.02699 0 2.22482 -0.25849 0 1.0402 0.5094 0.68426 -0.04748
ILE_10 -7.07495 0.97357 3.92265 -0.66125 0.4798 0.14628 2.15704 -2.34289 -0 -0 -1.9894 0.17851 0 0 0 0 0 -0.07055 0.04266 0.6864 0 -0.27246 0 0.73287 0.41192 0.85611 -1.8237
THR_11 -8.35247 0.70332 5.19157 -0.11914 0.05645 0.05853 2.7977 -3.17323 -0.01004 -0.13997 -1.33991 -1.20949 0 0 0 -0.46092 0 -0.01088 0.00836 0.68576 0 0.16173 2.3209 -1.0874 -0.12873 0.55525 -3.49262
MET_12 -4.62599 0.25598 3.92958 -0.30532 0.03207 0.0949 1.63332 -2.0151 -0.0127 -0.12401 -0.46542 -0.1314 0 0 0 0 0 0.13902 0.04801 1.7642 0 0.00418 0 0.60916 -0.09615 0.41386 1.1482
THR_13 -3.39298 0.25182 3.99981 -0.2072 0.14661 0.0762 1.42678 -1.78544 -0 -0 -1.09453 -0.20545 0 0 0 0 0 -0.03399 0.00128 0.16543 0 0.00152 2.30839 -1.0874 -0.00089 0.29979 0.86978
CYS_14 -8.14259 1.00659 4.58345 -0.05037 7e-05 0.01706 2.8595 -2.39357 -0.00034 -0.00457 -3.59265 0.008 0 0 0 0 0 0.00495 0.08145 0.39931 0 0.38637 0 3.6196 0.0176 0.51253 -0.68759
ASN_15 -6.39678 0.93791 5.45029 -0.38066 0.01691 0.73243 3.25077 -2.90217 -0.0127 -0.12401 -2.59598 0.03539 0 0 0 0 0 0.01167 0.01866 0 2.42717 0.42339 0 -0.93687 5.65237 1.93996 7.54774
PRO_16 -4.42174 0.665 3.28869 -0.08434 0 0.05218 1.29952 -1.51476 -0 -0 -1.53886 0.68229 0 0 0 0 0 -0.12445 0.02972 0.50811 0 -0.25821 0 -2.4119 5.4159 1.84827 3.43542
LYS_17 -6.15928 0.56661 5.77716 -0.30554 0.05175 0.14947 2.95616 -2.68795 -0.03507 -0.12024 -2.0811 -0.16464 0 0 0 0 0 0.21663 0.11784 2.01789 0 -0.11531 0 -1.5107 -0.24391 0.66412 -0.90612
TRP_18 -13.808 1.3377 5.50598 -0.65053 0.18457 0.36209 3.75309 -4.02663 -0 -0 -4.15198 -0.40635 0 0 0 -0.76772 0 0.02735 0.00143 0 3.05057 -0.14595 0 1.6906 -0.08238 0.74833 -7.37785
ALA_19 -4.83419 0.2682 4.7315 -0.02083 0 0 2.19378 -2.57645 -0.00034 -0.00457 -1.74521 -0.32043 0 0 0 0 0 -0.03001 0 0 0 -0.05098 0 1.8394 -0.12731 0.59346 -0.08397
ASP_20 -5.28494 0.24312 6.69783 -0.22725 0.00128 0.73965 2.96476 -3.19895 -0.00729 -0.05522 -2.95482 -0.06084 0 0 0 -0.40478 0 -0.03446 0.00457 0 3.18442 0.24558 0 -2.3716 -0.08211 0.30769 -0.29335
ILE_21 -9.53525 1.19048 5.02719 -0.62947 0.47953 0.15039 3.55398 -3.53596 -0.01269 -0.09149 -2.76114 -0.09089 0 0 0 0 0 -0.05159 0.0676 3.30756 0 -0.3577 0 0.73287 -0.0926 0.74755 -1.90161
THR_22 -7.56771 0.73453 6.63335 -0.19651 0.12974 0.06954 3.23418 -3.44446 -0.00292 -0.05235 -3.08996 0.00068 0 0 0 0 0 -0.02197 0.03802 0.067 0 0.06468 2.3225 -1.0874 0.2113 0.8389 -1.11884
ASN_23 -4.87229 0.17415 5.45528 -0.18166 0.02976 0.27564 2.01288 -2.65327 -0.01438 -0.15231 -1.76183 -0.31815 0 0 -0.53594 0 0 -0.02071 0.00568 0 1.46176 0.0796 0 -0.93687 0.20703 0.31263 -1.433
ASN_24 -7.64191 0.51202 8.807 -0.17702 0.00906 0.24773 3.7146 -4.0487 -0.00729 -0.05522 -2.86716 -0.26344 0 0 0 -0.94351 0 -0.04003 0.15528 0 1.67822 0.3164 0 -0.93687 0.10707 0.38853 -1.04525
LEU_25 -9.73103 1.68056 2.69336 -0.51126 0.21709 0.10731 2.57158 -2.78003 -0.02239 -0.14439 -2.43015 0.28106 0 0 0 0 0 -0.04794 0.09524 0.37366 0 -0.26536 0 0.18072 0.00963 0.78447 -6.93791
GLN_26 -5.09995 0.29743 3.67004 -0.28007 0.05122 0.23421 1.42473 -2.0724 -0.02708 -0.2438 -0.70232 -0.52366 0 0 0 0 0 -0.09809 0.11494 0 2.8909 -0.09497 0 -0.18838 -0.35909 0.70123 -0.3051
ARG_27 -3.95528 0.33141 4.75881 -0.65429 0.1328 0.46904 2.24246 -2.16056 -0 -0 -2.31336 0.15785 0 0 -0.53594 -0.53873 0 0.042 0.12193 1.99561 0 -0.06013 0 -1.2888 -0.45631 0.51245 -1.19904
TRP_28 -9.48564 0.8376 5.22022 -0.66388 0.0946 0.2816 3.01145 -3.09426 -0.02239 -0.14439 -2.58852 -0.19833 0 0 0 -0.36107 0 -0.02273 0.30769 0 3.27832 -0.24619 0 1.6906 -0.524 0.92538 -1.70394
GLN_29 -2.52562 0.14451 2.26726 -0.77517 0.28317 1.10199 0.54263 -0.95462 -0 -0 -0.21079 -2.34973 0 0 0 0 0 -0.02064 0.11123 0 3.07332 -0.10849 0 -0.18838 -0.51682 0.73099 0.60483
LYS_30 -4.28045 0.58138 4.22023 -0.53154 0.14961 0.35857 1.68412 -1.82153 -0.01461 -0.0715 -0.73485 -0.1133 0 0 0 0 0 0.05387 0.01917 1.87604 0 0.02014 0 -1.5107 -0.37314 0.3041 -0.18438
VAL_31 -6.18991 0.72365 3.83627 -0.38119 0.3496 0.09728 2.59681 -2.37084 -0 -0 -1.69946 -0.2992 0 0 0 0 0 -0.12494 0.04938 0.78196 0 0.46642 0 1.9342 -0.23157 0.41706 -0.04448
GLU_32 -2.50555 0.43423 2.37474 -0.22546 0.03129 0.32952 0.68829 -1.18857 -0 -0 0.12479 -0.62263 0 0 0 0 0 -0.07834 0.00368 0 3.25943 -0.28614 0 -2.7348 -0.43555 0.29232 -0.53875
ASN_33 -3.20822 0.42486 3.29172 -0.19043 0.02488 0.2994 1.41107 -1.48375 -0.01461 -0.0715 -1.68789 -0.45395 0 0 -0.43346 0 0 -0.06133 0.01045 0 1.93493 -0.42398 0 -0.93687 -0.73849 0.1092 -2.19796
ARG_34 -7.32337 0.88282 7.78867 -0.98262 0.43212 0.74015 4.2681 -3.38646 -0 -0 -4.5124 -0.22085 0 0 -0.43346 -0.44224 0 -0.02054 0.06103 2.9274 0 -0.22266 0 -1.2888 0.44942 1.30313 0.01946
PRO_35 -4.07696 0.61038 3.45585 -0.08934 0.00024 0.05562 1.39287 -1.57123 -0 -0 -1.48719 0.73461 0 0 0 0 0 -0.16217 0.00106 0.58276 0 -0.44211 0 -2.4119 0.61162 1.37397 -1.42193
ASP_36 -4.60479 0.63273 4.30294 -0.11931 0.00029 0.3553 1.72217 -2.09253 -0 -0 -1.58131 -0.90763 0 0 0 0 0 0.0551 0.03722 0 2.6268 -0.2809 0 -2.3716 -0.40273 0.45458 -2.17365
LEU_37 -9.9908 1.89942 3.42672 -0.68045 0.19569 0.25933 2.30301 -2.89607 -0 -0 -1.7018 0.07593 0 0 0 0 0 0.02218 0.30618 0.92563 0 -0.24235 0 0.18072 -0.23191 1.01161 -5.13695
VAL_38 -6.66629 0.62413 3.77779 -0.30884 0.23326 0.06965 2.35324 -2.59849 -0.00292 -0.05235 -1.58674 -0.07491 0 0 0 0 0 -0.06905 0.00271 0.02308 0 -0.3724 0 1.9342 -0.00659 0.86729 -1.85324
ALA_39 -4.45046 0.14433 4.26649 -0.02315 0 0 2.38349 -2.43215 -0 -0 -2.28907 -0.34462 0 0 0 0 0 -0.05285 0 0 0 -0.29879 0 1.8394 -0.17803 0.3279 -1.10752
ARG_40 -7.99231 0.72011 6.98834 -0.64586 0.19557 0.35702 2.82717 -3.44091 -0 -0 -2.30702 0.32742 0 0 0 0 0 0.09094 0.07971 2.52325 0 -0.12462 0 -1.2888 -0.28517 0.49122 -1.48394
VAL_41 -8.17663 1.09082 3.6071 -0.31496 0.23184 0.07261 3.15762 -3.0309 -0 -0 -2.32313 -0.36269 0 0 0 0 0 0.1239 0.01768 0.23111 0 -0.24249 0 1.9342 -0.14179 0.80859 -3.31711
PHE_42 -7.37305 0.79009 5.44706 -0.83868 0.03774 0.22873 2.76545 -3.02509 -0 -0 -1.783 -0.06603 0 0 0 0 0 0.00101 0.03418 0 1.73799 -0.48775 0 1.0402 -0.02951 0.70856 -0.81212
ASN_43 -6.08394 0.19124 5.6211 -0.18636 0.05836 0.283 2.5164 -2.9882 -0 -0 -1.29915 -0.33051 0 0 0 0 0 0.08022 0.03555 0 1.48575 0.20075 0 -0.93687 0.03749 0.47165 -0.84351
ILE_44 -9.99052 1.82504 4.06653 -0.73058 0.43176 0.25697 3.02855 -3.31507 -0 -0 -2.10294 0.43015 0 0 0 0 0 -0.037 0.00663 1.06784 0 -0.18349 0 0.73287 -0.06142 1.36311 -3.21156
LYS_45 -8.18642 1.08878 6.26312 -0.40919 0.11458 0.18969 3.15093 -3.04716 -0 -0 -1.73105 0.07883 0 0 0 0 0 -0.0878 0.66845 1.88543 0 -0.05802 0 -1.5107 -0.35447 1.84519 -0.0998
LEU_46 -6.86152 0.89917 4.6315 -0.50317 0.20811 0.13052 2.68177 -2.61296 -0 -0 -2.62521 0.18524 0 0 0 0 0 -0.02596 0.02347 0.1841 0 -0.11739 0 0.18072 -0.5178 1.05689 -3.08253
ASN_47 -8.68719 1.14344 7.2541 -0.18996 0.02957 0.29582 3.76111 -3.82039 -0.02014 -0.20194 -1.49108 -0.38394 0 0 0 0 0 0.14775 0.06238 0 1.77051 -0.11583 0 -0.93687 -0.49668 0.53075 -1.34857
ALA_48 -5.03967 0.67567 2.90663 -0.02702 0.0023 0 1.60225 -2.16407 -0 -0 -0.92286 -0.45172 0 0 0 0 0 0.05189 0 0 0 0.03844 0 1.8394 -0.61647 0.35081 -1.75443
LEU_49 -4.36566 0.49225 4.14056 -0.47152 0.20478 0.10058 2.30245 -2.14725 -0 -0 -1.49726 0.14977 0 0 0 0 0 0.00107 0.12308 0.5664 0 -0.24667 0 0.18072 -0.13828 0.51332 -0.09166
LEU_50 -7.084 1.24235 3.5976 -0.50034 0.18452 0.12464 2.93539 -2.48232 -0 -0 -1.8312 0.23466 0 0 0 0 0 -0.04443 0.03927 0.27797 0 -0.30036 0 0.18072 -0.02333 1.00308 -2.44578
ASN_51 -7.01935 0.65918 6.4488 -0.36051 0.01908 0.74468 2.80844 -3.20053 -0.01049 -0.06738 -1.37797 -1.02814 0 0 0 -0.46092 0 0.18448 0.0954 0 3.44285 -0.131 0 -0.93687 -0.1722 1.06755 0.7051
ASP_52 -4.71884 1.08511 6.78312 -0.22655 0.00314 0.74201 3.02275 -2.92558 -0.00101 -0.00241 -5.50014 0.17214 0 0 0 0 0 0.0433 0.13073 0 3.87027 -0.16186 0 -2.3716 -0.15012 0.71523 0.50971
ILE_53 -6.36916 0.99842 4.18282 -0.48581 0.31318 0.09209 2.99705 -2.56444 -0 -0 -2.096 0.06242 0 0 0 0 0 -0.04555 0.03106 0.66247 0 -0.48413 0 0.73287 -0.16801 0.75497 -1.38576
CYS_54 -6.27939 0.56193 3.85326 -0.06157 0.00194 0.01872 1.73651 -1.90051 -1e-05 -1e-05 -0.92086 -0.1041 0 0 0 0 0 -0.14082 0.04657 0.53643 0 0.29565 0 3.6196 0.00474 0.79063 2.05871
LYS_55 -7.90279 1.03221 7.31442 -0.57989 0.25203 0.32224 3.00777 -3.06623 -0.00101 -0.00241 -4.74083 -0.08823 0 0 0 0 0 -0.03999 0.27872 4.48895 0 -0.18198 0 -1.5107 -0.11327 0.75311 -0.77788
PHE_56 -5.81421 0.56328 3.18147 -0.60236 0.04984 0.31199 1.57754 -1.96104 -0 -0 -1.87199 -0.01366 0 0 0 0 0 -0.05064 0.07639 0 2.02024 -0.21093 0 1.0402 -0.3881 0.64492 -1.44706
HIS_D_57 -6.50729 0.67215 5.37392 -0.40345 0.01941 0.47905 2.70855 -2.82855 -0 -0 -2.26254 -0.39942 0 0 -0.50617 0 0 0.03256 0.57848 0 1.58826 -0.74227 0 -0.45461 0.49512 0.47197 -1.68482
LEU_58 -3.15101 0.2583 1.83367 -0.51225 0.19067 0.14655 0.49128 -1.29794 -0 -0 0.13644 0.08238 0 0 0 0 0 0.10973 0.29571 0.5299 0 -0.00591 0 0.18072 0.96445 0.93703 1.18972
PHE_59 -4.5193 0.8559 1.45315 -0.62066 0.08235 0.33769 1.39625 -1.3673 -1e-05 -2e-05 -1.79445 -0.24708 0 0 0 0 0 0.32984 0.1881 0 1.82648 0.10068 0 1.0402 0.33137 1.15143 0.54462
GLY_60 -2.41608 0.35224 3.12647 -0.00056 0 0 1.34349 -1.52621 -0 -0 -0.66086 -0.31555 0 0 -0.50617 0 0 0.01721 0 0 0 0.76904 0 0.83697 0.6963 0.76279 2.4791
LYS_61 -3.01932 0.3771 3.04103 -0.32415 0.04358 0.20004 1.64892 -1.56426 -0.00931 -0.04004 -0.7741 -0.37124 0 0 0 0 0 0.5014 0.00359 1.58408 0 -0.22368 0 -1.5107 0.66376 0.56597 0.79266
VAL_62 -6.58068 1.19398 3.15265 -0.32275 0.40308 0.07432 2.24307 -2.42979 -0 -0 -1.58489 -0.11161 0 0 0 0 0 -0.06066 0.20732 0.47056 0 0.11002 0 1.9342 0.11808 0.48414 -0.69896
ILE_63 -5.32652 0.60073 3.27617 -0.71726 0.47915 0.26634 1.44832 -1.98802 -0 -0 -0.96402 0.12101 0 0 0 0 0 -0.1926 0.00492 0.77961 0 0.39163 0 0.73287 0.07977 0.5434 -0.4645
ALA_64 -4.20817 0.45567 2.9021 -0.02329 0 0 1.93148 -2.00687 -0 -0 -1.37882 -0.35808 0 0 0 0 0 -0.06362 0 0 0 -0.27697 0 1.8394 -0.26203 0.42949 -1.0197
LYS_65 -7.37954 0.48145 7.859 -0.39073 0.02839 0.19943 4.16307 -3.34758 -0.00931 -0.04004 -5.30432 -0.13049 0 0 0 -0.49718 0 0.05951 0.33928 2.4329 0 -0.138 0 -1.5107 -0.37684 0.35453 -3.20716
ILE_66 -8.87641 1.29434 5.03473 -0.51882 0.4333 0.10245 2.93682 -3.14378 -0.02166 -0.13683 -1.5681 0.07294 0 0 0 0 0 -0.03048 0.03947 0.50165 0 -0.44536 0 0.73287 -0.00956 0.6255 -2.97695
HIS_D_67 -4.24403 0.19523 4.48317 -0.76834 0.02847 0.79948 1.81568 -2.26168 -0 -0 -2.20237 -0.34227 0 0 0 0 0 -0.02369 0.21175 0 1.54871 -0.33302 0 -0.45461 0.38467 0.44512 -0.71771
VAL_68 -7.73069 0.76058 3.48612 -0.31274 0.26898 0.07097 2.08691 -2.64986 -0 -0 -1.59752 -0.03498 0 0 0 0 0 -0.05474 0.00078 0.02854 0 -0.34711 0 1.9342 0.3746 0.31898 -3.39699
ILE_69 -9.10795 1.24058 3.68575 -0.74051 0.55682 0.28615 2.94717 -2.88748 -0.00754 -0.04189 -2.4171 0.3306 0 0 0 0 0 -0.05266 0.02784 1.07231 0 -0.15734 0 0.73287 -0.03438 0.97069 -3.59607
GLU_70 -5.98195 0.33824 6.56908 -0.20838 0.02179 0.27459 2.39554 -2.97312 -0.013 -0.12594 -2.42713 -0.57861 0 0 0 0 0 0.02204 0.0745 0 3.01105 -0.21917 0 -2.7348 -0.31847 0.84219 -2.03156
PHE_71 -5.44267 0.27007 4.92274 -0.8359 0.02889 0.27686 2.41651 -2.60049 -0.02166 -0.13683 -2.4198 -0.02383 0 0 0 0 0 0.00526 0.01278 0 1.7673 -0.40208 0 1.0402 -0.21016 0.18637 -1.16644
GLN_72 -9.28357 0.79382 6.09519 -0.42308 0.1003 0.27027 2.95921 -3.5772 -0.01009 -0.06197 -1.6878 -0.61009 0 0 0 0 0 -0.02312 0.03697 0 3.65147 -0.0538 0 -0.18838 -0.03961 0.35938 -1.69208
LYS_73 -6.6402 0.69761 4.95906 -0.68706 0.12786 0.60471 1.76117 -2.33834 -0 -0 -1.17301 -0.31581 0 0 0 0 0 0.19195 0.09527 3.54777 0 0.02792 0 -1.5107 -0.23584 0.50605 -0.38158
ARG_74 -5.31833 0.45519 6.11455 -0.7956 0.12099 0.52962 1.89023 -2.76294 -0.02055 -0.16783 -1.55799 0.38341 0 0 0 0 0 -0.02539 0.00159 1.61422 0 -0.04906 0 -1.2888 -0.17247 0.36171 -0.68744
GLY_75 -3.93551 0.09012 4.00333 -4e-05 0 0 2.4365 -2.03857 -0 -0 -2.53025 -0.39673 0 0 0 0 0 -0.0561 0 0 0 0.5465 0 0.83697 0.24544 0.36384 -0.4345
LEU_76 -9.59468 2.29671 4.14434 -0.76985 0.52757 0.34467 2.64322 -2.93669 -0 -0 -2.77174 0.22531 0 0 0 0 0 0.38832 0.06346 0.75448 0 -0.17954 0 0.18072 1.57568 1.88514 -1.22289
PRO_77 -5.89671 1.26719 4.10102 -0.07053 0 0.04447 1.89178 -1.8371 -0 -0 -1.88616 0.6332 0 0 0 0 0 -0.1266 0.10625 0.17464 0 -0.44076 0 -2.4119 1.41394 2.09903 -0.93825
HIS_D_78 -6.62049 0.63034 6.28721 -0.35802 0.00657 0.42554 2.46241 -3.03495 -0 -0 -1.58159 -0.38908 0 0 0 0 0 0.06496 0.00151 0 2.50202 -0.09077 0 -0.45461 0.11174 0.57747 0.54025
ALA_79 -5.99539 0.35804 3.81513 -0.02125 0 0 2.62097 -2.65233 -0 -0 -2.29275 -0.36994 0 0 0 0 0 -0.05785 0 0 0 -0.29734 0 1.8394 -0.26809 0.32867 -2.99273
HIS_80 -8.74482 0.55815 7.28153 -0.58298 0.00429 0.5933 3.04416 -3.62933 -0 -0 -2.95528 -0.28926 0 0 0 0 0 0.02561 0.0255 0 1.65383 -0.18605 0 -0.45461 -0.22604 0.39613 -3.48586
ILE_81 -5.87193 0.34876 4.89876 -0.50147 0.36397 0.10405 2.4925 -2.67792 -0 -0 -2.1211 -0.05483 0 0 0 0 0 -0.04582 0.03298 0.57227 0 -0.39082 0 0.73287 0.04662 0.43097 -1.64014
LEU_82 -8.25893 0.96402 4.81601 -0.66783 0.32091 0.17472 2.53961 -2.9196 -0 -0 -1.46523 0.29307 0 0 0 0 0 0.16158 0.20887 2.99309 0 -0.29875 0 0.18072 -0.1683 0.738 -0.38805
LEU_83 -9.88864 1.38663 4.40366 -0.44904 0.10081 0.10096 3.55197 -3.47646 -9e-05 -0.00071 -2.8807 0.19702 0 0 0 0 0 0.01035 0.26766 0.33609 0 -0.27133 0 0.18072 -0.33637 0.82211 -5.94534
ILE_84 -7.03087 0.43174 6.76134 -0.50347 0.3776 0.10292 2.71183 -3.29757 -0.00274 -0.04032 -2.42523 0.00361 0 0 0 0 0 -0.04993 0.04799 0.56703 0 -0.39856 0 0.73287 -0.16251 0.50158 -1.67269
LEU_85 -5.02884 0.27395 4.17692 -0.47676 0.20671 0.11507 1.69897 -2.28624 -0 -0 -0.86869 0.24432 0 0 0 0 0 0.17895 0.01791 0.29363 0 -0.27539 0 0.18072 -0.17557 0.44177 -1.28258
ASP_86 -7.26812 0.46252 8.93962 -0.12074 2e-05 0.37445 3.77448 -3.79264 -0.01875 -0.13205 -4.96659 -0.46222 0 0 0 -1.41398 0 0.14963 0.37073 0 3.7142 -0.2235 0 -2.3716 -0.3223 0.52472 -2.78212
SER_87 -5.09524 0.30747 4.57742 -0.0253 0 0.05885 2.73823 -2.28701 -0 -0 -2.3511 -0.68244 0 0 0 0 0 -0.01548 0.00343 0.60455 0 0.35201 0.60119 -0.77834 0.03354 0.41302 -1.5452
GLU_88 -2.7699 0.10096 3.12549 -0.24735 0.04409 0.41506 0.99498 -1.4566 -9e-05 -0.00071 -0.82555 -0.49692 0 0 0 0 0 0.01376 0.00206 0 3.00001 0.2298 0 -2.7348 0.48198 0.24561 0.12189
SER_89 -3.93523 0.33466 4.78445 -0.03014 0 0.05599 2.40373 -2.10212 -0.01875 -0.13205 -1.07819 -1.0348 0 0 -0.91595 0 0 -0.03183 0.00293 0.32343 0 -0.25729 0.62245 -0.77834 0.40251 0.56561 -0.81893
LYS_90 -2.11292 0.13145 1.54313 -0.4486 0.08655 0.25336 0.39391 -0.71041 -0 -0 0.45529 0.12837 0 0 0 0 0 -0.01466 0.01264 1.42786 0 -0.02564 0 -1.5107 -0.1228 0.51964 0.00646
LEU_91 -3.84239 0.38696 3.36745 -0.52527 0.236 0.15595 1.00507 -1.43416 -0 -0 -1.00143 0.09463 0 0 -1.29678 0 0 -0.07027 0.06275 0.09979 0 -0.10973 0 0.18072 -0.47975 0.17119 -2.99927
ARG_92 -8.37628 0.45255 7.66526 -0.99058 0.29685 0.76387 3.03431 -3.16603 -0 -0 -3.17186 -0.06316 0 0 -0.38083 -0.97175 0 0.02997 0.17357 2.00766 0 -0.01049 0 -1.2888 -0.29418 0.61216 -3.67774
SER_93 -4.55154 0.32336 6.53011 -0.0401 0 0.0713 3.46306 -2.82038 -0.00676 -0.05514 -5.01029 -0.18767 0 0 -1.18279 -0.32384 0 -0.00996 0.00154 0.14068 0 -0.49287 1.7315 -0.77834 -0.28653 0.77717 -2.70751
GLU_94 -3.0034 0.15155 3.65999 -0.46038 0.26843 1.44859 1.39669 -1.69477 -0.02783 -0.15864 -1.7367 -3.05932 0 0 0 0 0 0.00578 0.00854 0 3.90725 -0.31414 0 -2.7348 -0.57176 0.35727 -2.55765
ASP_95 -3.62488 0.27977 4.71639 -0.11212 0.01045 0.34367 1.57548 -2.09525 -0.03963 -0.28864 -1.21913 -0.26659 0 0 0 0 0 -0.05114 0.00086 0 1.79545 -0.04293 0 -2.3716 -0.47252 0.1581 -1.70427
ASP_96 -6.95196 0.45043 8.7433 -0.10903 0.00109 0.32646 4.03972 -3.6958 -0.0128 -0.05514 -6.12197 -0.61933 0 0 -1.18279 -0.68492 0 0.05914 0.00442 0 2.47734 -0.17508 0 -2.3716 -0.27558 0.32912 -5.82497
ILE_97 -7.81971 0.3842 6.48148 -0.48785 0.27565 0.09436 3.4677 -3.45019 -0.00404 -0.03903 -2.99149 0.03338 0 0 0 0 0 -0.047 0.02144 0.52174 0 -0.48302 0 0.73287 -0.09137 0.59824 -2.80264
ASP_98 -5.20916 0.67839 7.74714 -0.22413 0.00066 0.72896 3.52613 -3.36352 -0.01718 -0.16372 -6.38065 -0.12783 0 0 0 0 0 0.04287 3e-05 0 3.13941 0.20096 0 -2.3716 0.1552 0.46415 -1.1739
ARG_99 -7.22108 0.59543 7.45065 -0.45095 0.06215 0.22108 2.53987 -3.39403 -0.0128 -0.05514 -1.85357 0.39169 0 0 0 0 0 -0.00672 0.45918 2.11528 0 -0.0504 0 -1.2888 0.00318 0.26031 -0.23467
ILE_100 -9.36794 1.11793 4.13833 -0.67398 0.55971 0.15118 3.46674 -3.0843 -0 -0 -2.69647 0.36805 0 0 0 0 0 -0.03214 0.02932 0.5609 0 -0.38077 0 0.73287 -0.15501 0.49821 -4.76735
VAL_101 -6.49685 0.54332 5.20506 -0.31424 0.20793 0.07152 2.91375 -2.95541 -0 -0 -2.5481 -0.15308 0 0 0 0 0 0.02899 0.00953 0.12579 0 -0.22695 0 1.9342 -0.13273 0.53302 -1.25425
LYS_102 -5.5007 1.0278 7.21112 -0.34505 0.03057 0.16251 3.00494 -3.00404 -0.03773 -0.13785 -5.70349 0.28133 0 0 0 0 0 0.26695 0.27548 2.32302 0 -0.07838 0 -1.5107 -0.26588 0.48187 -1.51825
ALA_103 -6.02674 0.72497 4.20856 -0.02077 0 0 2.29087 -2.68271 -0 -0 -1.05717 -0.34481 0 0 0 0 0 -0.03888 0 0 0 0.17221 0 1.8394 -0.06252 0.53129 -0.46631
GLU_104 -7.33127 0.33125 7.5014 -0.35039 0.11448 0.42185 3.07748 -3.33244 -0.00274 -0.04032 -3.17142 -0.58815 0 0 0 0 0 -0.05643 0.00577 0 3.55992 -0.21671 0 -2.7348 -0.15723 0.37938 -2.59037
ILE_105 -4.78874 0.8368 4.80687 -0.50504 0.35754 0.10237 2.07343 -2.29779 -0 -0 -1.62017 0.08633 0 0 0 0 0 0.21934 0.01746 0.43883 0 -0.41813 0 0.73287 5.52266 1.49509 7.05972
PRO_106 -6.36176 1.55831 4.83617 -0.08601 0 0.05299 2.13505 -2.04422 -0 -0 -2.26043 0.72054 0 0 0 0 0 0.0948 0.0424 0.47633 0 -0.0812 0 -2.4119 5.54966 1.87842 4.09914
ASP_107 -8.62953 1.12326 9.21091 -0.11134 0.02619 0.34352 4.35698 -4.32626 -0 -0 -5.12132 -0.21275 0 0 0 -0.76772 0 0.06745 0.00447 0 1.9302 0.13512 0 -2.3716 -0.28157 0.76927 -3.85473
GLU_108 -4.37386 0.3528 4.90022 -0.33537 0.06967 0.39267 1.76191 -2.22764 -0 -0 -1.66501 -0.61543 0 0 0 0 0 0.02395 0.00544 0 3.20563 -0.20273 0 -2.7348 -0.26713 0.46386 -1.24583
ASP_109 -3.85433 0.49642 4.66077 -0.10811 0.00321 0.33177 1.58712 -2.12969 -0 -0 -1.08463 -0.46604 0 0 0 0 0 0.16914 0.01937 0 2.31538 -0.24078 0 -2.3716 -0.36385 0.42927 -0.60657
GLN_110 -10.479 1.11676 6.60221 -0.90072 0.13417 0.9989 3.98112 -3.59462 -0.01401 -0.06378 -3.00655 -1.20267 0 0 0 0 0 -0.05925 0.17284 0 3.76019 -0.21041 0 -0.18838 -0.32072 0.46952 -2.80439
CYS_111 -6.62492 1.05197 4.84835 -0.04399 0 0.01528 2.14811 -2.39267 -0 -0 -2.91572 0.03907 0 0 0 0 0 0.29885 0.01084 0.59994 0 0.15749 0 3.6196 5.68488 1.68324 8.18031
PRO_112 -4.93977 1.14653 4.23407 -0.08564 0 0.05302 1.95685 -1.85935 -0 -0 -1.79932 0.71495 0 0 0 0 0 -0.00745 0.01197 0.44938 0 0.00014 0 -2.4119 5.65311 1.91565 5.03223
ARG_113 -8.37053 0.67154 7.63587 -0.87901 0.25848 0.69422 4.10055 -3.53781 -0.01291 -0.12331 -3.67495 0.02094 0 0 -1.00988 -0.49511 0 -0.02374 0.06273 2.51983 0 -0.06896 0 -1.2888 -0.27981 0.91032 -2.89032
LEU_114 -10.6258 1.14893 4.5245 -0.49118 0.24945 0.11205 2.85715 -3.2259 -0.01168 -0.04086 -2.03403 0.23158 0 0 0 0 0 0.32444 0.09629 0.27819 0 -0.29882 0 0.18072 -0.25986 0.65969 -6.32513
PHE_115 -6.32353 0.6006 5.15778 -1.11157 0.14145 0.4551 2.55562 -2.70758 -0.00234 -0.02292 -1.7408 0.0312 0 0 0 0 0 0.01014 0.08374 0 1.8332 -0.39723 0 1.0402 -0.1985 0.51783 -0.07761
GLN_116 -6.19899 0.3328 6.53645 -0.26783 0.04132 0.20752 3.24571 -3.13023 -0.01291 -0.12331 -3.23293 -0.49109 0 0 0 -0.49511 0 -0.05774 0.0992 0 2.87413 -0.2207 0 -0.18838 -0.1823 0.41861 -0.84579
ILE_117 -9.12592 1.14787 5.31205 -0.67335 0.53457 0.15162 3.38097 -3.22391 -0 -0 -3.26669 0.22374 0 0 0 0 0 -0.07048 0.20705 0.57402 0 -0.4318 0 0.73287 -0.1906 0.96886 -3.74912
VAL_118 -8.37152 1.30835 4.22535 -0.24739 0.11039 0.03776 3.37014 -2.9785 -0 -0 -1.79643 0.31948 0 0 0 0 0 -0.05393 0.05159 1.25832 0 -0.21433 0 1.9342 -0.09715 1.48083 0.33717
LYS_119 -4.24649 0.32212 3.51509 -0.43476 0.07502 0.25735 1.64525 -1.86346 -0 -0 -1.11036 -0.17288 0 0 0 0 0 -0.04187 0.00457 2.09222 0 0.00919 0 -1.5107 -0.26997 0.83318 -0.89649
SER_120 -3.47572 0.21002 3.83559 -0.02511 0.00095 0.02549 1.46824 -1.94711 -0 -0 -1.35039 -0.02772 0 0 0 0 0 -0.05221 0.02832 0.46688 0 0.15999 0.6 -0.77834 -0.08738 0.51434 -0.43416
ASN_121 -6.53585 0.40933 6.10063 -0.19287 0.00765 0.28053 2.793 -3.11445 -0.01302 -0.12727 -2.48807 -0.38493 0 0 0 0 0 -0.02375 0.01322 0 2.12147 0.16322 0 -0.93687 0.55414 0.59356 -0.78034
MET_122 -6.68809 0.93915 3.91679 -0.54404 0.26428 0.07472 2.63526 -2.11087 -0 -0 -1.43571 -0.19862 0 0 0 0 0 -0.04973 0.13966 2.41895 0 -0.01606 0 0.60916 0.39813 0.67091 1.02389
VAL_123 -4.67133 0.42875 2.4286 -0.29104 0.20183 0.05212 1.38576 -1.98256 -0.01206 -0.09048 -0.26172 0.32723 0 0 0 0 0 -0.18958 0.00992 0.47349 0 0.54028 0 1.9342 0.1091 0.70059 1.0931
HIS_124 -4.28861 0.56583 2.44066 -0.45144 0.03732 0.5551 1.04895 -1.59909 -0 -0 -1.33093 -0.07327 0 0 0 0 0 -0.05762 0.00514 0 1.64783 -0.29024 0 -0.45461 -0.16453 0.47833 -1.93118
GLY_125 -2.16394 0.64447 1.56407 -0.00029 0 0 0.79506 -0.99488 -0.01206 -0.09048 -0.33027 -0.17063 0 0 0 0 0 -0.00127 0 0 0 -1.04949 0 0.83697 0.06743 0.83843 -0.06688
PRO:CtermProteinFull_126 -2.00667 0.32226 0.86203 -0.26817 0.04153 0.26068 0.131 -0.34763 -0 -0 -0.00245 -1.21917 0 0 0 0 0 0 0.13937 0.11355 0 0 0 -2.4119 0.39587 1.15929 -2.83043
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

