REMARK ID 557526 DOMAINID 552381 MODEL 1 2023-10-21_00000099_1_11
MODEL     1
REMARK    Rerank model01.pdb score: 47.459
ATOM      1  N   ALA A   1     -10.812 -44.707  22.671  1.00  8.750          N  
ATOM      2  CA  ALA A   1     -10.892 -45.918  21.863  1.00  8.760          C  
ATOM      3  C   ALA A   1      -9.938 -46.969  22.403  1.00  9.410          C  
ATOM      4  O   ALA A   1      -8.748 -46.701  22.576  1.00  9.660          O  
ATOM      5  CB  ALA A   1     -10.569 -45.609  20.408  1.00 12.260          C  
ATOM      6 1H   ALA A   1     -10.736 -43.899  22.070  1.00 10.500          H  
ATOM      7 2H   ALA A   1     -11.642 -44.628  23.240  1.00 10.500          H  
ATOM      8 3H   ALA A   1      -9.998 -44.760  23.269  1.00 10.500          H  
ATOM      9  HA  ALA A   1     -11.904 -46.313  21.938  1.00 10.510          H  
ATOM     10 1HB  ALA A   1     -10.646 -46.509  19.831  1.00 14.710          H  
ATOM     11 2HB  ALA A   1     -11.271 -44.871  20.022  1.00 14.710          H  
ATOM     12 3HB  ALA A   1      -9.557 -45.220  20.336  1.00 14.710          H  
ATOM     13  N   ARG A   2     -10.468 -48.155  22.694  1.00  9.840          N  
ATOM     14  CA  ARG A   2      -9.654 -49.251  23.213  1.00 10.670          C  
ATOM     15  C   ARG A   2      -9.538 -50.387  22.213  1.00 10.530          C  
ATOM     16  O   ARG A   2      -8.461 -50.962  22.018  1.00 11.250          O  
ATOM     17  CB  ARG A   2     -10.256 -49.804  24.494  1.00 14.610          C  
ATOM     18  CG  ARG A   2      -9.479 -50.953  25.127  1.00 14.610          C  
ATOM     19  CD  ARG A   2     -10.066 -51.365  26.416  1.00 14.610          C  
ATOM     20  NE  ARG A   2      -9.356 -52.503  26.987  1.00 14.610          N  
ATOM     21  CZ  ARG A   2      -9.678 -53.125  28.143  1.00 14.610          C  
ATOM     22  NH1 ARG A   2     -10.707 -52.718  28.860  1.00 14.610          N  
ATOM     23  NH2 ARG A   2      -8.951 -54.153  28.555  1.00 14.610          N  
ATOM     24  H   ARG A   2     -11.469 -48.328  22.525  1.00 11.810          H  
ATOM     25  HA  ARG A   2      -8.656 -48.873  23.427  1.00 12.800          H  
ATOM     26 1HB  ARG A   2     -10.335 -49.009  25.231  1.00 17.530          H  
ATOM     27 2HB  ARG A   2     -11.267 -50.162  24.288  1.00 17.530          H  
ATOM     28 1HG  ARG A   2      -9.497 -51.819  24.465  1.00 17.530          H  
ATOM     29 2HG  ARG A   2      -8.446 -50.648  25.297  1.00 17.530          H  
ATOM     30 1HD  ARG A   2     -10.014 -50.535  27.120  1.00 17.530          H  
ATOM     31 2HD  ARG A   2     -11.105 -51.651  26.256  1.00 17.530          H  
ATOM     32  HE  ARG A   2      -8.556 -52.855  26.473  1.00 17.530          H  
ATOM     33 1HH1 ARG A   2     -11.265 -51.936  28.553  1.00 17.530          H  
ATOM     34 2HH1 ARG A   2     -10.942 -53.189  29.723  1.00 17.530          H  
ATOM     35 1HH2 ARG A   2      -8.162 -54.467  28.007  1.00 17.530          H  
ATOM     36 2HH2 ARG A   2      -9.183 -54.625  29.417  1.00 17.530          H  
ATOM     37  N   LEU A   3     -10.651 -50.705  21.573  1.00  9.760          N  
ATOM     38  CA  LEU A   3     -10.711 -51.824  20.653  1.00  9.770          C  
ATOM     39  C   LEU A   3     -10.490 -51.330  19.242  1.00  9.320          C  
ATOM     40  O   LEU A   3     -10.802 -50.178  18.933  1.00  8.540          O  
ATOM     41  CB  LEU A   3     -12.080 -52.492  20.753  1.00 13.670          C  
ATOM     42  CG  LEU A   3     -12.497 -52.981  22.158  1.00 13.670          C  
ATOM     43  CD1 LEU A   3     -13.901 -53.528  22.063  1.00 13.670          C  
ATOM     44  CD2 LEU A   3     -11.515 -54.033  22.693  1.00 13.670          C  
ATOM     45  H   LEU A   3     -11.503 -50.158  21.760  1.00 11.710          H  
ATOM     46  HA  LEU A   3      -9.921 -52.532  20.891  1.00 11.720          H  
ATOM     47 1HB  LEU A   3     -12.835 -51.773  20.429  1.00 16.410          H  
ATOM     48 2HB  LEU A   3     -12.107 -53.344  20.078  1.00 16.410          H  
ATOM     49  HG  LEU A   3     -12.517 -52.131  22.844  1.00 16.410          H  
ATOM     50 1HD1 LEU A   3     -14.232 -53.851  23.048  1.00 16.410          H  
ATOM     51 2HD1 LEU A   3     -14.569 -52.739  21.696  1.00 16.410          H  
ATOM     52 3HD1 LEU A   3     -13.926 -54.373  21.377  1.00 16.410          H  
ATOM     53 1HD2 LEU A   3     -11.840 -54.357  23.681  1.00 16.410          H  
ATOM     54 2HD2 LEU A   3     -11.492 -54.891  22.022  1.00 16.410          H  
ATOM     55 3HD2 LEU A   3     -10.517 -53.611  22.774  1.00 16.410          H  
ATOM     56  N   SER A   4     -10.033 -52.204  18.340  1.00 10.010          N  
ATOM     57  CA  SER A   4      -9.852 -51.777  16.950  1.00  9.940          C  
ATOM     58  C   SER A   4     -11.175 -51.316  16.331  1.00  9.010          C  
ATOM     59  O   SER A   4     -11.185 -50.411  15.490  1.00  8.730          O  
ATOM     60  CB  SER A   4      -9.259 -52.909  16.138  1.00 13.940          C  
ATOM     61  OG  SER A   4     -10.156 -53.974  16.041  1.00 13.940          O  
ATOM     62  H   SER A   4      -9.788 -53.149  18.606  1.00 12.010          H  
ATOM     63  HA  SER A   4      -9.156 -50.937  16.936  1.00 11.930          H  
ATOM     64 1HB  SER A   4      -9.009 -52.549  15.140  1.00 16.730          H  
ATOM     65 2HB  SER A   4      -8.336 -53.247  16.605  1.00 16.730          H  
ATOM     66  HG  SER A   4      -9.700 -54.663  15.545  1.00 16.730          H  
ATOM     67  N   ASP A   5     -12.289 -51.857  16.840  1.00  8.680          N  
ATOM     68  CA  ASP A   5     -13.633 -51.484  16.429  1.00  7.940          C  
ATOM     69  C   ASP A   5     -13.962 -50.045  16.819  1.00  6.650          C  
ATOM     70  O   ASP A   5     -14.732 -49.371  16.124  1.00  6.080          O  
ATOM     71  CB  ASP A   5     -14.675 -52.387  17.095  1.00 11.410          C  
ATOM     72  CG  ASP A   5     -14.713 -53.823  16.578  1.00 11.410          C  
ATOM     73  OD1 ASP A   5     -14.157 -54.107  15.547  1.00 11.410          O  
ATOM     74  OD2 ASP A   5     -15.306 -54.630  17.248  1.00 11.410          O  
ATOM     75  H   ASP A   5     -12.187 -52.630  17.485  1.00 10.420          H  
ATOM     76  HA  ASP A   5     -13.705 -51.582  15.346  1.00  9.530          H  
ATOM     77 1HB  ASP A   5     -14.486 -52.412  18.170  1.00 13.690          H  
ATOM     78 2HB  ASP A   5     -15.663 -51.947  16.959  1.00 13.690          H  
ATOM     79  N   ASP A   6     -13.403 -49.575  17.945  1.00  6.340          N  
ATOM     80  CA  ASP A   6     -13.698 -48.252  18.460  1.00  5.350          C  
ATOM     81  C   ASP A   6     -12.951 -47.261  17.606  1.00  4.610          C  
ATOM     82  O   ASP A   6     -13.462 -46.186  17.273  1.00  3.850          O  
ATOM     83  CB  ASP A   6     -13.155 -48.086  19.877  1.00  7.890          C  
ATOM     84  CG  ASP A   6     -13.749 -48.955  20.962  1.00  7.890          C  
ATOM     85  OD1 ASP A   6     -14.799 -49.529  20.803  1.00  7.890          O  
ATOM     86  OD2 ASP A   6     -13.064 -49.054  21.996  1.00  7.890          O  
ATOM     87  H   ASP A   6     -12.740 -50.134  18.472  1.00  7.610          H  
ATOM     88  HA  ASP A   6     -14.769 -48.060  18.411  1.00  6.420          H  
ATOM     89 1HB  ASP A   6     -12.090 -48.277  19.859  1.00  9.460          H  
ATOM     90 2HB  ASP A   6     -13.294 -47.051  20.167  1.00  9.460          H  
ATOM     91  N   ARG A   7     -11.722 -47.637  17.250  1.00  5.130          N  
ATOM     92  CA  ARG A   7     -10.893 -46.781  16.430  1.00  4.840          C  
ATOM     93  C   ARG A   7     -11.510 -46.669  15.047  1.00  4.410          C  
ATOM     94  O   ARG A   7     -11.571 -45.574  14.486  1.00  3.660          O  
ATOM     95  CB  ARG A   7      -9.468 -47.307  16.373  1.00  6.890          C  
ATOM     96  CG  ARG A   7      -8.757 -47.178  17.711  1.00  6.890          C  
ATOM     97  CD  ARG A   7      -7.343 -47.594  17.714  1.00  6.890          C  
ATOM     98  NE  ARG A   7      -6.775 -47.428  19.066  1.00  6.890          N  
ATOM     99  CZ  ARG A   7      -6.821 -48.358  20.058  1.00  6.890          C  
ATOM    100  NH1 ARG A   7      -7.386 -49.519  19.835  1.00  6.890          N  
ATOM    101  NH2 ARG A   7      -6.298 -48.081  21.241  1.00  6.890          N  
ATOM    102  H   ARG A   7     -11.373 -48.534  17.606  1.00  6.160          H  
ATOM    103  HA  ARG A   7     -10.867 -45.789  16.879  1.00  5.810          H  
ATOM    104 1HB  ARG A   7      -9.477 -48.360  16.092  1.00  8.270          H  
ATOM    105 2HB  ARG A   7      -8.899 -46.763  15.621  1.00  8.270          H  
ATOM    106 1HG  ARG A   7      -8.797 -46.140  18.032  1.00  8.270          H  
ATOM    107 2HG  ARG A   7      -9.280 -47.800  18.437  1.00  8.270          H  
ATOM    108 1HD  ARG A   7      -7.249 -48.632  17.406  1.00  8.270          H  
ATOM    109 2HD  ARG A   7      -6.779 -46.961  17.029  1.00  8.270          H  
ATOM    110  HE  ARG A   7      -6.331 -46.543  19.277  1.00  8.270          H  
ATOM    111 1HH1 ARG A   7      -7.759 -49.703  18.923  1.00  8.270          H  
ATOM    112 2HH1 ARG A   7      -7.460 -50.222  20.588  1.00  8.270          H  
ATOM    113 1HH2 ARG A   7      -5.878 -47.179  21.408  1.00  8.270          H  
ATOM    114 2HH2 ARG A   7      -6.323 -48.762  21.988  1.00  8.270          H  
ATOM    115  N   ALA A   8     -11.996 -47.797  14.506  1.00  5.120          N  
ATOM    116  CA  ALA A   8     -12.634 -47.788  13.205  1.00  5.190          C  
ATOM    117  C   ALA A   8     -13.865 -46.904  13.209  1.00  4.330          C  
ATOM    118  O   ALA A   8     -14.065 -46.127  12.270  1.00  4.100          O  
ATOM    119  CB  ALA A   8     -13.017 -49.195  12.804  1.00  7.240          C  
ATOM    120  H   ALA A   8     -11.875 -48.690  14.993  1.00  6.140          H  
ATOM    121  HA  ALA A   8     -11.934 -47.390  12.485  1.00  6.230          H  
ATOM    122 1HB  ALA A   8     -13.475 -49.182  11.819  1.00  8.690          H  
ATOM    123 2HB  ALA A   8     -12.124 -49.820  12.787  1.00  8.690          H  
ATOM    124 3HB  ALA A   8     -13.723 -49.597  13.530  1.00  8.690          H  
ATOM    125  N   SER A   9     -14.663 -46.973  14.282  1.00  4.140          N  
ATOM    126  CA  SER A   9     -15.851 -46.149  14.384  1.00  3.940          C  
ATOM    127  C   SER A   9     -15.479 -44.682  14.390  1.00  2.840          C  
ATOM    128  O   SER A   9     -16.068 -43.884  13.655  1.00  3.140          O  
ATOM    129  CB  SER A   9     -16.619 -46.488  15.642  1.00  5.600          C  
ATOM    130  OG  SER A   9     -17.769 -45.696  15.761  1.00  5.600          O  
ATOM    131  H   SER A   9     -14.484 -47.659  15.021  1.00  4.970          H  
ATOM    132  HA  SER A   9     -16.484 -46.343  13.519  1.00  4.730          H  
ATOM    133 1HB  SER A   9     -16.893 -47.542  15.625  1.00  6.720          H  
ATOM    134 2HB  SER A   9     -15.979 -46.336  16.508  1.00  6.720          H  
ATOM    135  HG  SER A   9     -18.194 -45.977  16.573  1.00  6.720          H  
ATOM    136  N   ALA A  10     -14.489 -44.316  15.213  1.00  1.980          N  
ATOM    137  CA  ALA A  10     -14.075 -42.930  15.308  1.00  1.500          C  
ATOM    138  C   ALA A  10     -13.583 -42.392  13.971  1.00  1.170          C  
ATOM    139  O   ALA A  10     -13.918 -41.261  13.596  1.00  1.470          O  
ATOM    140  CB  ALA A  10     -12.979 -42.802  16.346  1.00  2.290          C  
ATOM    141  H   ALA A  10     -14.045 -45.018  15.814  1.00  2.380          H  
ATOM    142  HA  ALA A  10     -14.935 -42.341  15.616  1.00  1.800          H  
ATOM    143 1HB  ALA A  10     -12.684 -41.760  16.442  1.00  2.750          H  
ATOM    144 2HB  ALA A  10     -13.346 -43.170  17.304  1.00  2.750          H  
ATOM    145 3HB  ALA A  10     -12.121 -43.399  16.035  1.00  2.750          H  
ATOM    146  N   MET A  11     -12.820 -43.203  13.225  1.00  0.890          N  
ATOM    147  CA  MET A  11     -12.329 -42.762  11.931  1.00  0.890          C  
ATOM    148  C   MET A  11     -13.468 -42.562  10.953  1.00  0.800          C  
ATOM    149  O   MET A  11     -13.498 -41.555  10.240  1.00  0.760          O  
ATOM    150  CB  MET A  11     -11.321 -43.756  11.376  1.00  1.250          C  
ATOM    151  CG  MET A  11      -9.986 -43.759  12.112  1.00  1.250          C  
ATOM    152  SD  MET A  11      -8.721 -44.778  11.321  1.00  1.250          S  
ATOM    153  CE  MET A  11      -9.293 -46.435  11.705  1.00  1.250          C  
ATOM    154  H   MET A  11     -12.538 -44.118  13.596  1.00  1.070          H  
ATOM    155  HA  MET A  11     -11.835 -41.802  12.062  1.00  1.070          H  
ATOM    156 1HB  MET A  11     -11.750 -44.754  11.446  1.00  1.500          H  
ATOM    157 2HB  MET A  11     -11.138 -43.546  10.328  1.00  1.500          H  
ATOM    158 1HG  MET A  11      -9.615 -42.737  12.169  1.00  1.500          H  
ATOM    159 2HG  MET A  11     -10.130 -44.113  13.125  1.00  1.500          H  
ATOM    160 1HE  MET A  11      -8.595 -47.164  11.296  1.00  1.500          H  
ATOM    161 2HE  MET A  11      -9.360 -46.560  12.789  1.00  1.500          H  
ATOM    162 3HE  MET A  11     -10.263 -46.588  11.258  1.00  1.500          H  
ATOM    163  N   LYS A  12     -14.428 -43.491  10.927  1.00  0.870          N  
ATOM    164  CA  LYS A  12     -15.548 -43.356  10.013  1.00  0.930          C  
ATOM    165  C   LYS A  12     -16.355 -42.104  10.323  1.00  0.870          C  
ATOM    166  O   LYS A  12     -16.756 -41.382   9.404  1.00  1.030          O  
ATOM    167  CB  LYS A  12     -16.437 -44.597  10.070  1.00  1.280          C  
ATOM    168  CG  LYS A  12     -15.809 -45.843   9.442  1.00  1.280          C  
ATOM    169  CD  LYS A  12     -16.715 -47.060   9.584  1.00  1.280          C  
ATOM    170  CE  LYS A  12     -16.072 -48.308   8.984  1.00  1.280          C  
ATOM    171  NZ  LYS A  12     -16.941 -49.513   9.136  1.00  1.280          N  
ATOM    172  H   LYS A  12     -14.351 -44.324  11.522  1.00  1.040          H  
ATOM    173  HA  LYS A  12     -15.157 -43.259   9.002  1.00  1.120          H  
ATOM    174 1HB  LYS A  12     -16.659 -44.826  11.116  1.00  1.530          H  
ATOM    175 2HB  LYS A  12     -17.381 -44.394   9.569  1.00  1.530          H  
ATOM    176 1HG  LYS A  12     -15.634 -45.655   8.383  1.00  1.530          H  
ATOM    177 2HG  LYS A  12     -14.853 -46.047   9.911  1.00  1.530          H  
ATOM    178 1HD  LYS A  12     -16.907 -47.240  10.644  1.00  1.530          H  
ATOM    179 2HD  LYS A  12     -17.665 -46.873   9.085  1.00  1.530          H  
ATOM    180 1HE  LYS A  12     -15.886 -48.138   7.925  1.00  1.530          H  
ATOM    181 2HE  LYS A  12     -15.121 -48.493   9.486  1.00  1.530          H  
ATOM    182 1HZ  LYS A  12     -16.481 -50.316   8.728  1.00  1.530          H  
ATOM    183 2HZ  LYS A  12     -17.110 -49.687  10.117  1.00  1.530          H  
ATOM    184 3HZ  LYS A  12     -17.822 -49.358   8.665  1.00  1.530          H  
ATOM    185  N   LEU A  13     -16.570 -41.826  11.612  1.00  0.760          N  
ATOM    186  CA  LEU A  13     -17.323 -40.652  12.006  1.00  0.770          C  
ATOM    187  C   LEU A  13     -16.612 -39.365  11.613  1.00  0.670          C  
ATOM    188  O   LEU A  13     -17.244 -38.442  11.088  1.00  0.710          O  
ATOM    189  CB  LEU A  13     -17.536 -40.687  13.523  1.00  1.070          C  
ATOM    190  CG  LEU A  13     -18.501 -41.779  14.063  1.00  1.070          C  
ATOM    191  CD1 LEU A  13     -18.365 -41.837  15.569  1.00  1.070          C  
ATOM    192  CD2 LEU A  13     -19.946 -41.461  13.679  1.00  1.070          C  
ATOM    193  H   LEU A  13     -16.235 -42.477  12.331  1.00  0.910          H  
ATOM    194  HA  LEU A  13     -18.278 -40.672  11.492  1.00  0.920          H  
ATOM    195 1HB  LEU A  13     -16.566 -40.866  13.985  1.00  1.290          H  
ATOM    196 2HB  LEU A  13     -17.890 -39.720  13.855  1.00  1.290          H  
ATOM    197  HG  LEU A  13     -18.229 -42.745  13.652  1.00  1.290          H  
ATOM    198 1HD1 LEU A  13     -19.025 -42.610  15.961  1.00  1.290          H  
ATOM    199 2HD1 LEU A  13     -17.337 -42.081  15.827  1.00  1.290          H  
ATOM    200 3HD1 LEU A  13     -18.633 -40.876  16.001  1.00  1.290          H  
ATOM    201 1HD2 LEU A  13     -20.598 -42.237  14.077  1.00  1.290          H  
ATOM    202 2HD2 LEU A  13     -20.232 -40.498  14.099  1.00  1.290          H  
ATOM    203 3HD2 LEU A  13     -20.055 -41.430  12.601  1.00  1.290          H  
ATOM    204  N   GLN A  14     -15.290 -39.291  11.800  1.00  0.630          N  
ATOM    205  CA  GLN A  14     -14.626 -38.056  11.417  1.00  0.620          C  
ATOM    206  C   GLN A  14     -14.691 -37.876   9.909  1.00  0.560          C  
ATOM    207  O   GLN A  14     -14.909 -36.764   9.430  1.00  0.570          O  
ATOM    208  CB  GLN A  14     -13.166 -38.033  11.866  1.00  0.870          C  
ATOM    209  CG  GLN A  14     -12.454 -36.661  11.658  1.00  0.870          C  
ATOM    210  CD  GLN A  14     -13.069 -35.552  12.520  1.00  0.870          C  
ATOM    211  OE1 GLN A  14     -13.276 -35.772  13.720  1.00  0.870          O  
ATOM    212  NE2 GLN A  14     -13.347 -34.383  11.948  1.00  0.870          N  
ATOM    213  H   GLN A  14     -14.777 -40.051  12.264  1.00  0.760          H  
ATOM    214  HA  GLN A  14     -15.150 -37.225  11.885  1.00  0.740          H  
ATOM    215 1HB  GLN A  14     -13.109 -38.298  12.923  1.00  1.050          H  
ATOM    216 2HB  GLN A  14     -12.611 -38.794  11.313  1.00  1.050          H  
ATOM    217 1HG  GLN A  14     -11.406 -36.761  11.930  1.00  1.050          H  
ATOM    218 2HG  GLN A  14     -12.537 -36.356  10.608  1.00  1.050          H  
ATOM    219 1HE2 GLN A  14     -13.742 -33.641  12.484  1.00  1.050          H  
ATOM    220 2HE2 GLN A  14     -13.168 -34.217  10.942  1.00  1.050          H  
ATOM    221  N   ARG A  15     -14.541 -38.969   9.155  1.00  0.590          N  
ATOM    222  CA  ARG A  15     -14.569 -38.896   7.703  1.00  0.650          C  
ATOM    223  C   ARG A  15     -15.926 -38.423   7.181  1.00  0.630          C  
ATOM    224  O   ARG A  15     -15.974 -37.572   6.281  1.00  0.690          O  
ATOM    225  CB  ARG A  15     -14.203 -40.253   7.130  1.00  0.890          C  
ATOM    226  CG  ARG A  15     -12.728 -40.619   7.330  1.00  0.890          C  
ATOM    227  CD  ARG A  15     -12.435 -42.029   6.984  1.00  0.890          C  
ATOM    228  NE  ARG A  15     -11.039 -42.368   7.277  1.00  0.890          N  
ATOM    229  CZ  ARG A  15     -10.529 -43.621   7.344  1.00  0.890          C  
ATOM    230  NH1 ARG A  15     -11.296 -44.673   7.130  1.00  0.890          N  
ATOM    231  NH2 ARG A  15      -9.248 -43.789   7.630  1.00  0.890          N  
ATOM    232  H   ARG A  15     -14.351 -39.872   9.604  1.00  0.710          H  
ATOM    233  HA  ARG A  15     -13.810 -38.179   7.389  1.00  0.780          H  
ATOM    234 1HB  ARG A  15     -14.804 -41.022   7.611  1.00  1.060          H  
ATOM    235 2HB  ARG A  15     -14.421 -40.278   6.065  1.00  1.060          H  
ATOM    236 1HG  ARG A  15     -12.124 -39.991   6.678  1.00  1.060          H  
ATOM    237 2HG  ARG A  15     -12.431 -40.439   8.357  1.00  1.060          H  
ATOM    238 1HD  ARG A  15     -13.080 -42.675   7.579  1.00  1.060          H  
ATOM    239 2HD  ARG A  15     -12.618 -42.193   5.923  1.00  1.060          H  
ATOM    240  HE  ARG A  15     -10.404 -41.598   7.449  1.00  1.060          H  
ATOM    241 1HH1 ARG A  15     -12.273 -44.554   6.911  1.00  1.060          H  
ATOM    242 2HH1 ARG A  15     -10.904 -45.603   7.184  1.00  1.060          H  
ATOM    243 1HH2 ARG A  15      -8.657 -42.986   7.798  1.00  1.060          H  
ATOM    244 2HH2 ARG A  15      -8.857 -44.718   7.687  1.00  1.060          H  
ATOM    245  N   GLU A  16     -17.023 -38.917   7.783  1.00  0.610          N  
ATOM    246  CA  GLU A  16     -18.364 -38.520   7.367  1.00  0.670          C  
ATOM    247  C   GLU A  16     -18.538 -37.036   7.636  1.00  0.550          C  
ATOM    248  O   GLU A  16     -19.031 -36.296   6.779  1.00  0.570          O  
ATOM    249  CB  GLU A  16     -19.413 -39.341   8.147  1.00  0.910          C  
ATOM    250  CG  GLU A  16     -20.928 -39.104   7.823  1.00  0.910          C  
ATOM    251  CD  GLU A  16     -21.367 -39.552   6.440  1.00  0.910          C  
ATOM    252  OE1 GLU A  16     -20.566 -40.141   5.752  1.00  0.910          O  
ATOM    253  OE2 GLU A  16     -22.531 -39.367   6.098  1.00  0.910          O  
ATOM    254  H   GLU A  16     -16.915 -39.647   8.497  1.00  0.730          H  
ATOM    255  HA  GLU A  16     -18.477 -38.704   6.298  1.00  0.800          H  
ATOM    256 1HB  GLU A  16     -19.212 -40.401   7.987  1.00  1.100          H  
ATOM    257 2HB  GLU A  16     -19.275 -39.160   9.210  1.00  1.100          H  
ATOM    258 1HG  GLU A  16     -21.522 -39.630   8.567  1.00  1.100          H  
ATOM    259 2HG  GLU A  16     -21.137 -38.050   7.929  1.00  1.100          H  
ATOM    260  N   PHE A  17     -18.071 -36.577   8.803  1.00  0.480          N  
ATOM    261  CA  PHE A  17     -18.162 -35.169   9.125  1.00  0.440          C  
ATOM    262  C   PHE A  17     -17.395 -34.323   8.141  1.00  0.420          C  
ATOM    263  O   PHE A  17     -17.934 -33.368   7.582  1.00  0.420          O  
ATOM    264  CB  PHE A  17     -17.626 -34.874  10.525  1.00  0.630          C  
ATOM    265  CG  PHE A  17     -17.653 -33.410  10.842  1.00  0.630          C  
ATOM    266  CD1 PHE A  17     -18.803 -32.810  11.319  1.00  0.630          C  
ATOM    267  CD2 PHE A  17     -16.532 -32.611  10.627  1.00  0.630          C  
ATOM    268  CE1 PHE A  17     -18.836 -31.464  11.577  1.00  0.630          C  
ATOM    269  CE2 PHE A  17     -16.573 -31.262  10.880  1.00  0.630          C  
ATOM    270  CZ  PHE A  17     -17.730 -30.689  11.357  1.00  0.630          C  
ATOM    271  H   PHE A  17     -17.682 -37.229   9.494  1.00  0.580          H  
ATOM    272  HA  PHE A  17     -19.195 -34.859   9.061  1.00  0.530          H  
ATOM    273 1HB  PHE A  17     -18.215 -35.411  11.266  1.00  0.760          H  
ATOM    274 2HB  PHE A  17     -16.598 -35.226  10.607  1.00  0.760          H  
ATOM    275  HD1 PHE A  17     -19.691 -33.403  11.496  1.00  0.760          H  
ATOM    276  HD2 PHE A  17     -15.604 -33.063  10.241  1.00  0.760          H  
ATOM    277  HE1 PHE A  17     -19.752 -31.008  11.957  1.00  0.760          H  
ATOM    278  HE2 PHE A  17     -15.690 -30.649  10.701  1.00  0.760          H  
ATOM    279  HZ  PHE A  17     -17.771 -29.620  11.563  1.00  0.760          H  
ATOM    280  N   ASP A  18     -16.122 -34.653   7.921  1.00  0.440          N  
ATOM    281  CA  ASP A  18     -15.293 -33.807   7.089  1.00  0.490          C  
ATOM    282  C   ASP A  18     -15.824 -33.675   5.679  1.00  0.510          C  
ATOM    283  O   ASP A  18     -15.797 -32.577   5.112  1.00  0.550          O  
ATOM    284  CB  ASP A  18     -13.868 -34.345   6.991  1.00  0.670          C  
ATOM    285  CG  ASP A  18     -13.017 -34.235   8.267  1.00  0.670          C  
ATOM    286  OD1 ASP A  18     -13.409 -33.605   9.222  1.00  0.670          O  
ATOM    287  OD2 ASP A  18     -11.924 -34.735   8.224  1.00  0.670          O  
ATOM    288  H   ASP A  18     -15.716 -35.472   8.382  1.00  0.530          H  
ATOM    289  HA  ASP A  18     -15.265 -32.815   7.539  1.00  0.590          H  
ATOM    290 1HB  ASP A  18     -13.921 -35.403   6.715  1.00  0.800          H  
ATOM    291 2HB  ASP A  18     -13.359 -33.833   6.199  1.00  0.800          H  
ATOM    292  N   GLU A  19     -16.334 -34.767   5.100  1.00  0.530          N  
ATOM    293  CA  GLU A  19     -16.820 -34.657   3.737  1.00  0.620          C  
ATOM    294  C   GLU A  19     -18.107 -33.848   3.693  1.00  0.620          C  
ATOM    295  O   GLU A  19     -18.267 -32.984   2.827  1.00  0.690          O  
ATOM    296  CB  GLU A  19     -17.045 -36.039   3.121  1.00  0.830          C  
ATOM    297  CG  GLU A  19     -17.474 -36.016   1.639  1.00  0.830          C  
ATOM    298  CD  GLU A  19     -16.399 -35.467   0.685  1.00  0.830          C  
ATOM    299  OE1 GLU A  19     -15.229 -35.557   1.010  1.00  0.830          O  
ATOM    300  OE2 GLU A  19     -16.755 -34.960  -0.367  1.00  0.830          O  
ATOM    301  H   GLU A  19     -16.330 -35.674   5.585  1.00  0.640          H  
ATOM    302  HA  GLU A  19     -16.070 -34.136   3.144  1.00  0.740          H  
ATOM    303 1HB  GLU A  19     -16.128 -36.623   3.203  1.00  1.000          H  
ATOM    304 2HB  GLU A  19     -17.815 -36.564   3.693  1.00  1.000          H  
ATOM    305 1HG  GLU A  19     -17.727 -37.029   1.333  1.00  1.000          H  
ATOM    306 2HG  GLU A  19     -18.373 -35.413   1.550  1.00  1.000          H  
ATOM    307  N   LEU A  20     -19.024 -34.092   4.629  1.00  0.570          N  
ATOM    308  CA  LEU A  20     -20.274 -33.353   4.624  1.00  0.580          C  
ATOM    309  C   LEU A  20     -20.051 -31.881   4.912  1.00  0.550          C  
ATOM    310  O   LEU A  20     -20.791 -31.033   4.410  1.00  0.590          O  
ATOM    311  CB  LEU A  20     -21.251 -33.957   5.625  1.00  0.810          C  
ATOM    312  CG  LEU A  20     -21.822 -35.325   5.287  1.00  0.810          C  
ATOM    313  CD1 LEU A  20     -22.548 -35.813   6.485  1.00  0.810          C  
ATOM    314  CD2 LEU A  20     -22.791 -35.231   4.084  1.00  0.810          C  
ATOM    315  H   LEU A  20     -18.869 -34.810   5.348  1.00  0.680          H  
ATOM    316  HA  LEU A  20     -20.698 -33.421   3.631  1.00  0.700          H  
ATOM    317 1HB  LEU A  20     -20.744 -34.034   6.593  1.00  0.970          H  
ATOM    318 2HB  LEU A  20     -22.086 -33.298   5.727  1.00  0.970          H  
ATOM    319  HG  LEU A  20     -21.012 -36.025   5.061  1.00  0.970          H  
ATOM    320 1HD1 LEU A  20     -22.953 -36.802   6.276  1.00  0.970          H  
ATOM    321 2HD1 LEU A  20     -21.849 -35.874   7.298  1.00  0.970          H  
ATOM    322 3HD1 LEU A  20     -23.348 -35.126   6.732  1.00  0.970          H  
ATOM    323 1HD2 LEU A  20     -23.200 -36.224   3.886  1.00  0.970          H  
ATOM    324 2HD2 LEU A  20     -23.604 -34.543   4.321  1.00  0.970          H  
ATOM    325 3HD2 LEU A  20     -22.274 -34.884   3.199  1.00  0.970          H  
ATOM    326  N   LYS A  21     -19.064 -31.568   5.756  1.00  0.510          N  
ATOM    327  CA  LYS A  21     -18.783 -30.186   6.079  1.00  0.520          C  
ATOM    328  C   LYS A  21     -18.190 -29.494   4.854  1.00  0.600          C  
ATOM    329  O   LYS A  21     -18.645 -28.416   4.470  1.00  0.620          O  
ATOM    330  CB  LYS A  21     -17.855 -30.090   7.296  1.00  0.720          C  
ATOM    331  CG  LYS A  21     -17.520 -28.661   7.747  1.00  0.720          C  
ATOM    332  CD  LYS A  21     -18.759 -27.914   8.271  1.00  0.720          C  
ATOM    333  CE  LYS A  21     -18.404 -26.518   8.763  1.00  0.720          C  
ATOM    334  NZ  LYS A  21     -19.616 -25.761   9.193  1.00  0.720          N  
ATOM    335  H   LYS A  21     -18.526 -32.311   6.207  1.00  0.610          H  
ATOM    336  HA  LYS A  21     -19.723 -29.699   6.315  1.00  0.620          H  
ATOM    337 1HB  LYS A  21     -18.312 -30.615   8.137  1.00  0.870          H  
ATOM    338 2HB  LYS A  21     -16.918 -30.607   7.075  1.00  0.870          H  
ATOM    339 1HG  LYS A  21     -16.775 -28.710   8.541  1.00  0.870          H  
ATOM    340 2HG  LYS A  21     -17.096 -28.102   6.913  1.00  0.870          H  
ATOM    341 1HD  LYS A  21     -19.494 -27.794   7.474  1.00  0.870          H  
ATOM    342 2HD  LYS A  21     -19.216 -28.483   9.084  1.00  0.870          H  
ATOM    343 1HE  LYS A  21     -17.714 -26.591   9.601  1.00  0.870          H  
ATOM    344 2HE  LYS A  21     -17.922 -25.973   7.951  1.00  0.870          H  
ATOM    345 1HZ  LYS A  21     -19.353 -24.838   9.498  1.00  0.870          H  
ATOM    346 2HZ  LYS A  21     -20.275 -25.687   8.390  1.00  0.870          H  
ATOM    347 3HZ  LYS A  21     -20.071 -26.246   9.948  1.00  0.870          H  
ATOM    348  N   ARG A  22     -17.237 -30.139   4.168  1.00  0.650          N  
ATOM    349  CA  ARG A  22     -16.655 -29.552   2.959  1.00  0.780          C  
ATOM    350  C   ARG A  22     -17.734 -29.296   1.908  1.00  0.840          C  
ATOM    351  O   ARG A  22     -17.707 -28.288   1.196  1.00  0.960          O  
ATOM    352  CB  ARG A  22     -15.557 -30.432   2.365  1.00  1.040          C  
ATOM    353  CG  ARG A  22     -14.199 -30.418   3.104  1.00  1.040          C  
ATOM    354  CD  ARG A  22     -13.126 -31.079   2.277  1.00  1.040          C  
ATOM    355  NE  ARG A  22     -13.315 -32.538   2.181  1.00  1.040          N  
ATOM    356  CZ  ARG A  22     -12.778 -33.462   3.022  1.00  1.040          C  
ATOM    357  NH1 ARG A  22     -11.965 -33.106   4.007  1.00  1.040          N  
ATOM    358  NH2 ARG A  22     -13.064 -34.743   2.845  1.00  1.040          N  
ATOM    359  H   ARG A  22     -16.888 -31.034   4.518  1.00  0.780          H  
ATOM    360  HA  ARG A  22     -16.206 -28.597   3.228  1.00  0.940          H  
ATOM    361 1HB  ARG A  22     -15.906 -31.469   2.359  1.00  1.250          H  
ATOM    362 2HB  ARG A  22     -15.382 -30.142   1.332  1.00  1.250          H  
ATOM    363 1HG  ARG A  22     -13.902 -29.388   3.293  1.00  1.250          H  
ATOM    364 2HG  ARG A  22     -14.284 -30.946   4.047  1.00  1.250          H  
ATOM    365 1HD  ARG A  22     -13.159 -30.671   1.267  1.00  1.250          H  
ATOM    366 2HD  ARG A  22     -12.151 -30.875   2.707  1.00  1.250          H  
ATOM    367  HE  ARG A  22     -13.925 -32.886   1.443  1.00  1.250          H  
ATOM    368 1HH1 ARG A  22     -11.732 -32.136   4.153  1.00  1.250          H  
ATOM    369 2HH1 ARG A  22     -11.561 -33.818   4.613  1.00  1.250          H  
ATOM    370 1HH2 ARG A  22     -13.704 -35.029   2.082  1.00  1.250          H  
ATOM    371 2HH2 ARG A  22     -12.676 -35.444   3.455  1.00  1.250          H  
ATOM    372  N   ARG A  23     -18.715 -30.188   1.845  1.00  0.810          N  
ATOM    373  CA  ARG A  23     -19.812 -30.083   0.907  1.00  0.890          C  
ATOM    374  C   ARG A  23     -20.951 -29.186   1.383  1.00  0.690          C  
ATOM    375  O   ARG A  23     -21.937 -29.060   0.652  1.00  0.560          O  
ATOM    376  CB  ARG A  23     -20.445 -31.442   0.638  1.00  1.210          C  
ATOM    377  CG  ARG A  23     -19.625 -32.479  -0.089  1.00  1.210          C  
ATOM    378  CD  ARG A  23     -20.428 -33.724  -0.222  1.00  1.210          C  
ATOM    379  NE  ARG A  23     -19.703 -34.808  -0.873  1.00  1.210          N  
ATOM    380  CZ  ARG A  23     -20.264 -35.965  -1.305  1.00  1.210          C  
ATOM    381  NH1 ARG A  23     -21.566 -36.173  -1.172  1.00  1.210          N  
ATOM    382  NH2 ARG A  23     -19.504 -36.894  -1.867  1.00  1.210          N  
ATOM    383  H   ARG A  23     -18.653 -31.023   2.437  1.00  0.970          H  
ATOM    384  HA  ARG A  23     -19.416 -29.683  -0.023  1.00  1.070          H  
ATOM    385 1HB  ARG A  23     -20.727 -31.881   1.596  1.00  1.460          H  
ATOM    386 2HB  ARG A  23     -21.362 -31.306   0.069  1.00  1.460          H  
ATOM    387 1HG  ARG A  23     -19.382 -32.117  -1.086  1.00  1.460          H  
ATOM    388 2HG  ARG A  23     -18.708 -32.702   0.446  1.00  1.460          H  
ATOM    389 1HD  ARG A  23     -20.716 -34.061   0.777  1.00  1.460          H  
ATOM    390 2HD  ARG A  23     -21.319 -33.505  -0.805  1.00  1.460          H  
ATOM    391  HE  ARG A  23     -18.677 -34.709  -0.968  1.00  1.460          H  
ATOM    392 1HH1 ARG A  23     -22.153 -35.473  -0.746  1.00  1.460          H  
ATOM    393 2HH1 ARG A  23     -21.977 -37.038  -1.498  1.00  1.460          H  
ATOM    394 1HH2 ARG A  23     -18.505 -36.739  -1.980  1.00  1.460          H  
ATOM    395 2HH2 ARG A  23     -19.914 -37.756  -2.190  1.00  1.460          H  
ATOM    396  N   GLN A  24     -20.847 -28.534   2.555  1.00  0.720          N  
ATOM    397  CA  GLN A  24     -21.954 -27.737   3.093  1.00  0.540          C  
ATOM    398  C   GLN A  24     -22.531 -26.777   2.076  1.00  0.470          C  
ATOM    399  O   GLN A  24     -23.746 -26.572   2.051  1.00  0.450          O  
ATOM    400  CB  GLN A  24     -21.539 -26.943   4.326  1.00  0.830          C  
ATOM    401  CG  GLN A  24     -22.692 -26.129   4.958  1.00  0.830          C  
ATOM    402  CD  GLN A  24     -22.258 -25.348   6.163  1.00  0.830          C  
ATOM    403  OE1 GLN A  24     -21.431 -25.824   6.970  1.00  0.830          O  
ATOM    404  NE2 GLN A  24     -22.791 -24.139   6.297  1.00  0.830          N  
ATOM    405  H   GLN A  24     -19.996 -28.624   3.118  1.00  0.860          H  
ATOM    406  HA  GLN A  24     -22.740 -28.427   3.397  1.00  0.650          H  
ATOM    407 1HB  GLN A  24     -21.157 -27.635   5.080  1.00  0.990          H  
ATOM    408 2HB  GLN A  24     -20.728 -26.263   4.069  1.00  0.990          H  
ATOM    409 1HG  GLN A  24     -23.095 -25.421   4.237  1.00  0.990          H  
ATOM    410 2HG  GLN A  24     -23.469 -26.822   5.271  1.00  0.990          H  
ATOM    411 1HE2 GLN A  24     -22.543 -23.556   7.072  1.00  0.990          H  
ATOM    412 2HE2 GLN A  24     -23.452 -23.803   5.621  1.00  0.990          H  
ATOM    413  N   ALA A  25     -21.682 -26.144   1.264  1.00  0.600          N  
ATOM    414  CA  ALA A  25     -22.171 -25.205   0.266  1.00  0.710          C  
ATOM    415  C   ALA A  25     -23.128 -25.873  -0.722  1.00  0.620          C  
ATOM    416  O   ALA A  25     -24.111 -25.257  -1.157  1.00  0.830          O  
ATOM    417  CB  ALA A  25     -21.010 -24.601  -0.494  1.00  0.950          C  
ATOM    418  H   ALA A  25     -20.687 -26.326   1.349  1.00  0.720          H  
ATOM    419  HA  ALA A  25     -22.711 -24.422   0.779  1.00  0.850          H  
ATOM    420 1HB  ALA A  25     -21.386 -23.881  -1.220  1.00  1.140          H  
ATOM    421 2HB  ALA A  25     -20.341 -24.100   0.204  1.00  1.140          H  
ATOM    422 3HB  ALA A  25     -20.469 -25.392  -1.015  1.00  1.140          H  
ATOM    423  N   HIS A  26     -22.844 -27.134  -1.063  1.00  0.470          N  
ATOM    424  CA  HIS A  26     -23.632 -27.877  -2.025  1.00  0.520          C  
ATOM    425  C   HIS A  26     -24.880 -28.392  -1.350  1.00  0.540          C  
ATOM    426  O   HIS A  26     -25.949 -28.445  -1.963  1.00  0.630          O  
ATOM    427  CB  HIS A  26     -22.813 -29.035  -2.594  1.00  0.710          C  
ATOM    428  CG  HIS A  26     -21.655 -28.580  -3.418  1.00  0.710          C  
ATOM    429  ND1 HIS A  26     -21.806 -27.985  -4.653  1.00  0.710          N  
ATOM    430  CD2 HIS A  26     -20.323 -28.617  -3.179  1.00  0.710          C  
ATOM    431  CE1 HIS A  26     -20.616 -27.683  -5.141  1.00  0.710          C  
ATOM    432  NE2 HIS A  26     -19.700 -28.056  -4.267  1.00  0.710          N  
ATOM    433  H   HIS A  26     -22.058 -27.616  -0.634  1.00  0.560          H  
ATOM    434  HA  HIS A  26     -23.927 -27.228  -2.847  1.00  0.620          H  
ATOM    435 1HB  HIS A  26     -22.437 -29.653  -1.780  1.00  0.850          H  
ATOM    436 2HB  HIS A  26     -23.450 -29.662  -3.214  1.00  0.850          H  
ATOM    437  HD2 HIS A  26     -19.837 -29.016  -2.291  1.00  0.850          H  
ATOM    438  HE1 HIS A  26     -20.423 -27.206  -6.102  1.00  0.850          H  
ATOM    439  HE2 HIS A  26     -18.701 -27.947  -4.377  1.00  0.850          H  
ATOM    440  N   ILE A  27     -24.747 -28.727  -0.065  1.00  0.500          N  
ATOM    441  CA  ILE A  27     -25.866 -29.226   0.716  1.00  0.560          C  
ATOM    442  C   ILE A  27     -26.873 -28.088   0.798  1.00  0.570          C  
ATOM    443  O   ILE A  27     -28.070 -28.311   0.636  1.00  0.660          O  
ATOM    444  CB  ILE A  27     -25.454 -29.665   2.143  1.00  0.760          C  
ATOM    445  CG1 ILE A  27     -24.408 -30.853   2.124  1.00  0.760          C  
ATOM    446  CG2 ILE A  27     -26.686 -30.069   2.936  1.00  0.760          C  
ATOM    447  CD1 ILE A  27     -24.838 -32.152   1.480  1.00  0.760          C  
ATOM    448  H   ILE A  27     -23.809 -28.672   0.336  1.00  0.600          H  
ATOM    449  HA  ILE A  27     -26.333 -30.057   0.196  1.00  0.670          H  
ATOM    450  HB  ILE A  27     -24.979 -28.830   2.643  1.00  0.910          H  
ATOM    451 1HG1 ILE A  27     -23.545 -30.519   1.601  1.00  0.910          H  
ATOM    452 2HG1 ILE A  27     -24.123 -31.067   3.146  1.00  0.910          H  
ATOM    453 1HG2 ILE A  27     -26.380 -30.340   3.938  1.00  0.910          H  
ATOM    454 2HG2 ILE A  27     -27.383 -29.255   2.989  1.00  0.910          H  
ATOM    455 3HG2 ILE A  27     -27.182 -30.909   2.462  1.00  0.910          H  
ATOM    456 1HD1 ILE A  27     -24.011 -32.863   1.538  1.00  0.910          H  
ATOM    457 2HD1 ILE A  27     -25.696 -32.570   1.998  1.00  0.910          H  
ATOM    458 3HD1 ILE A  27     -25.090 -31.986   0.435  1.00  0.910          H  
ATOM    459  N   GLY A  28     -26.375 -26.872   1.051  1.00  0.520          N  
ATOM    460  CA  GLY A  28     -27.181 -25.662   1.130  1.00  0.560          C  
ATOM    461  C   GLY A  28     -27.936 -25.456  -0.174  1.00  0.650          C  
ATOM    462  O   GLY A  28     -29.161 -25.288  -0.182  1.00  0.750          O  
ATOM    463  H   GLY A  28     -25.370 -26.793   1.211  1.00  0.620          H  
ATOM    464 1HA  GLY A  28     -27.877 -25.735   1.963  1.00  0.670          H  
ATOM    465 2HA  GLY A  28     -26.531 -24.808   1.321  1.00  0.670          H  
ATOM    466  N   ALA A  29     -27.218 -25.460  -1.298  1.00  0.640          N  
ATOM    467  CA  ALA A  29     -27.870 -25.271  -2.586  1.00  0.720          C  
ATOM    468  C   ALA A  29     -28.934 -26.345  -2.864  1.00  0.750          C  
ATOM    469  O   ALA A  29     -29.993 -26.033  -3.429  1.00  0.820          O  
ATOM    470  CB  ALA A  29     -26.827 -25.288  -3.685  1.00  0.980          C  
ATOM    471  H   ALA A  29     -26.196 -25.570  -1.254  1.00  0.770          H  
ATOM    472  HA  ALA A  29     -28.365 -24.300  -2.573  1.00  0.860          H  
ATOM    473 1HB  ALA A  29     -27.306 -25.116  -4.645  1.00  1.170          H  
ATOM    474 2HB  ALA A  29     -26.090 -24.508  -3.496  1.00  1.170          H  
ATOM    475 3HB  ALA A  29     -26.333 -26.261  -3.690  1.00  1.170          H  
ATOM    476  N   LYS A  30     -28.648 -27.600  -2.471  1.00  0.720          N  
ATOM    477  CA  LYS A  30     -29.553 -28.723  -2.682  1.00  0.780          C  
ATOM    478  C   LYS A  30     -30.802 -28.617  -1.817  1.00  0.800          C  
ATOM    479  O   LYS A  30     -31.910 -28.810  -2.323  1.00  0.830          O  
ATOM    480  CB  LYS A  30     -28.831 -30.045  -2.404  1.00  1.070          C  
ATOM    481  CG  LYS A  30     -29.647 -31.329  -2.654  1.00  1.070          C  
ATOM    482  CD  LYS A  30     -30.017 -31.482  -4.138  1.00  1.070          C  
ATOM    483  CE  LYS A  30     -30.428 -32.918  -4.494  1.00  1.070          C  
ATOM    484  NZ  LYS A  30     -31.690 -33.334  -3.825  1.00  1.070          N  
ATOM    485  H   LYS A  30     -27.728 -27.791  -2.066  1.00  0.860          H  
ATOM    486  HA  LYS A  30     -29.867 -28.707  -3.723  1.00  0.940          H  
ATOM    487 1HB  LYS A  30     -27.929 -30.092  -3.013  1.00  1.280          H  
ATOM    488 2HB  LYS A  30     -28.510 -30.059  -1.362  1.00  1.280          H  
ATOM    489 1HG  LYS A  30     -29.054 -32.187  -2.341  1.00  1.280          H  
ATOM    490 2HG  LYS A  30     -30.557 -31.300  -2.056  1.00  1.280          H  
ATOM    491 1HD  LYS A  30     -30.873 -30.831  -4.362  1.00  1.280          H  
ATOM    492 2HD  LYS A  30     -29.180 -31.182  -4.765  1.00  1.280          H  
ATOM    493 1HE  LYS A  30     -30.566 -32.985  -5.571  1.00  1.280          H  
ATOM    494 2HE  LYS A  30     -29.632 -33.599  -4.196  1.00  1.280          H  
ATOM    495 1HZ  LYS A  30     -31.924 -34.273  -4.097  1.00  1.280          H  
ATOM    496 2HZ  LYS A  30     -31.593 -33.290  -2.829  1.00  1.280          H  
ATOM    497 3HZ  LYS A  30     -32.454 -32.700  -4.120  1.00  1.280          H  
ATOM    498  N   ILE A  31     -30.637 -28.302  -0.525  1.00  0.780          N  
ATOM    499  CA  ILE A  31     -31.783 -28.159   0.360  1.00  0.820          C  
ATOM    500  C   ILE A  31     -32.642 -27.045  -0.153  1.00  0.890          C  
ATOM    501  O   ILE A  31     -33.849 -27.176  -0.203  1.00  1.000          O  
ATOM    502  CB  ILE A  31     -31.416 -27.862   1.842  1.00  1.130          C  
ATOM    503  CG1 ILE A  31     -30.756 -29.081   2.523  1.00  1.130          C  
ATOM    504  CG2 ILE A  31     -32.689 -27.315   2.658  1.00  1.130          C  
ATOM    505  CD1 ILE A  31     -30.119 -28.741   3.882  1.00  1.130          C  
ATOM    506  H   ILE A  31     -29.693 -28.168  -0.159  1.00  0.940          H  
ATOM    507  HA  ILE A  31     -32.362 -29.079   0.328  1.00  0.980          H  
ATOM    508  HB  ILE A  31     -30.647 -27.115   1.829  1.00  1.360          H  
ATOM    509 1HG1 ILE A  31     -31.499 -29.862   2.669  1.00  1.360          H  
ATOM    510 2HG1 ILE A  31     -29.978 -29.464   1.865  1.00  1.360          H  
ATOM    511 1HG2 ILE A  31     -32.406 -27.061   3.674  1.00  1.360          H  
ATOM    512 2HG2 ILE A  31     -33.089 -26.417   2.191  1.00  1.360          H  
ATOM    513 3HG2 ILE A  31     -33.467 -28.055   2.695  1.00  1.360          H  
ATOM    514 1HD1 ILE A  31     -29.658 -29.624   4.300  1.00  1.360          H  
ATOM    515 2HD1 ILE A  31     -29.364 -27.973   3.735  1.00  1.360          H  
ATOM    516 3HD1 ILE A  31     -30.861 -28.378   4.582  1.00  1.360          H  
ATOM    517  N   ASP A  32     -32.049 -25.928  -0.540  1.00  0.860          N  
ATOM    518  CA  ASP A  32     -32.866 -24.834  -1.015  1.00  0.950          C  
ATOM    519  C   ASP A  32     -33.692 -25.271  -2.232  1.00  1.000          C  
ATOM    520  O   ASP A  32     -34.924 -25.161  -2.234  1.00  1.140          O  
ATOM    521  CB  ASP A  32     -31.976 -23.637  -1.358  1.00  1.290          C  
ATOM    522  CG  ASP A  32     -32.741 -22.395  -1.749  1.00  1.290          C  
ATOM    523  OD1 ASP A  32     -33.492 -21.894  -0.944  1.00  1.290          O  
ATOM    524  OD2 ASP A  32     -32.562 -21.950  -2.858  1.00  1.290          O  
ATOM    525  H   ASP A  32     -31.030 -25.833  -0.506  1.00  1.030          H  
ATOM    526  HA  ASP A  32     -33.550 -24.542  -0.219  1.00  1.140          H  
ATOM    527 1HB  ASP A  32     -31.335 -23.407  -0.520  1.00  1.550          H  
ATOM    528 2HB  ASP A  32     -31.318 -23.913  -2.186  1.00  1.550          H  
ATOM    529  N   ALA A  33     -33.040 -25.850  -3.246  1.00  0.920          N  
ATOM    530  CA  ALA A  33     -33.756 -26.239  -4.456  1.00  0.970          C  
ATOM    531  C   ALA A  33     -34.897 -27.222  -4.185  1.00  1.070          C  
ATOM    532  O   ALA A  33     -35.977 -27.103  -4.772  1.00  1.160          O  
ATOM    533  CB  ALA A  33     -32.778 -26.869  -5.429  1.00  1.340          C  
ATOM    534  H   ALA A  33     -32.022 -25.960  -3.209  1.00  1.100          H  
ATOM    535  HA  ALA A  33     -34.181 -25.339  -4.895  1.00  1.160          H  
ATOM    536 1HB  ALA A  33     -33.296 -27.134  -6.347  1.00  1.610          H  
ATOM    537 2HB  ALA A  33     -31.979 -26.159  -5.645  1.00  1.610          H  
ATOM    538 3HB  ALA A  33     -32.353 -27.769  -4.975  1.00  1.610          H  
ATOM    539  N   ASP A  34     -34.667 -28.160  -3.269  1.00  1.070          N  
ATOM    540  CA  ASP A  34     -35.634 -29.179  -2.898  1.00  1.200          C  
ATOM    541  C   ASP A  34     -36.204 -28.995  -1.486  1.00  0.940          C  
ATOM    542  O   ASP A  34     -36.623 -29.983  -0.871  1.00  1.300          O  
ATOM    543  CB  ASP A  34     -35.014 -30.578  -3.038  1.00  1.630          C  
ATOM    544  CG  ASP A  34     -34.761 -31.015  -4.507  1.00  1.630          C  
ATOM    545  OD1 ASP A  34     -35.572 -30.717  -5.354  1.00  1.630          O  
ATOM    546  OD2 ASP A  34     -33.768 -31.693  -4.756  1.00  1.630          O  
ATOM    547  H   ASP A  34     -33.734 -28.210  -2.845  1.00  1.280          H  
ATOM    548  HA  ASP A  34     -36.465 -29.116  -3.599  1.00  1.440          H  
ATOM    549 1HB  ASP A  34     -34.058 -30.589  -2.505  1.00  1.950          H  
ATOM    550 2HB  ASP A  34     -35.659 -31.311  -2.570  1.00  1.950          H  
ATOM    551  N   LYS A  35     -36.272 -27.750  -0.992  1.00  0.850          N  
ATOM    552  CA  LYS A  35     -36.721 -27.387   0.366  1.00  0.980          C  
ATOM    553  C   LYS A  35     -37.696 -28.330   1.055  1.00  0.730          C  
ATOM    554  O   LYS A  35     -37.470 -28.727   2.198  1.00  0.770          O  
ATOM    555  CB  LYS A  35     -37.350 -25.993   0.315  1.00  1.320          C  
ATOM    556  CG  LYS A  35     -37.841 -25.429   1.655  1.00  1.320          C  
ATOM    557  CD  LYS A  35     -38.406 -24.013   1.468  1.00  1.320          C  
ATOM    558  CE  LYS A  35     -38.966 -23.440   2.766  1.00  1.320          C  
ATOM    559  NZ  LYS A  35     -39.525 -22.064   2.573  1.00  1.320          N  
ATOM    560  H   LYS A  35     -35.898 -26.977  -1.560  1.00  1.020          H  
ATOM    561  HA  LYS A  35     -35.842 -27.333   1.005  1.00  1.180          H  
ATOM    562 1HB  LYS A  35     -36.610 -25.294  -0.089  1.00  1.580          H  
ATOM    563 2HB  LYS A  35     -38.191 -26.002  -0.374  1.00  1.580          H  
ATOM    564 1HG  LYS A  35     -38.615 -26.072   2.079  1.00  1.580          H  
ATOM    565 2HG  LYS A  35     -37.001 -25.395   2.349  1.00  1.580          H  
ATOM    566 1HD  LYS A  35     -37.614 -23.355   1.101  1.00  1.580          H  
ATOM    567 2HD  LYS A  35     -39.202 -24.040   0.725  1.00  1.580          H  
ATOM    568 1HE  LYS A  35     -39.755 -24.094   3.134  1.00  1.580          H  
ATOM    569 2HE  LYS A  35     -38.169 -23.396   3.510  1.00  1.580          H  
ATOM    570 1HZ  LYS A  35     -39.887 -21.717   3.451  1.00  1.580          H  
ATOM    571 2HZ  LYS A  35     -38.798 -21.445   2.242  1.00  1.580          H  
ATOM    572 3HZ  LYS A  35     -40.272 -22.097   1.894  1.00  1.580          H  
ATOM    573  N   ALA A  36     -38.793 -28.716   0.422  1.00  0.700          N  
ATOM    574  CA  ALA A  36     -39.721 -29.567   1.164  1.00  0.770          C  
ATOM    575  C   ALA A  36     -39.057 -30.881   1.614  1.00  0.820          C  
ATOM    576  O   ALA A  36     -39.269 -31.342   2.745  1.00  0.820          O  
ATOM    577  CB  ALA A  36     -40.934 -29.878   0.312  1.00  1.050          C  
ATOM    578  H   ALA A  36     -38.969 -28.419  -0.527  1.00  0.840          H  
ATOM    579  HA  ALA A  36     -40.035 -29.025   2.055  1.00  0.920          H  
ATOM    580 1HB  ALA A  36     -41.629 -30.490   0.886  1.00  1.260          H  
ATOM    581 2HB  ALA A  36     -41.420 -28.949   0.020  1.00  1.260          H  
ATOM    582 3HB  ALA A  36     -40.622 -30.422  -0.578  1.00  1.260          H  
ATOM    583  N   SER A  37     -38.220 -31.460   0.750  1.00  0.960          N  
ATOM    584  CA  SER A  37     -37.570 -32.731   1.040  1.00  1.140          C  
ATOM    585  C   SER A  37     -36.316 -32.479   1.842  1.00  0.970          C  
ATOM    586  O   SER A  37     -35.909 -33.300   2.669  1.00  0.940          O  
ATOM    587  CB  SER A  37     -37.215 -33.459  -0.246  1.00  1.520          C  
ATOM    588  OG  SER A  37     -38.363 -33.836  -0.963  1.00  1.520          O  
ATOM    589  H   SER A  37     -38.019 -30.999  -0.132  1.00  1.150          H  
ATOM    590  HA  SER A  37     -38.249 -33.350   1.624  1.00  1.370          H  
ATOM    591 1HB  SER A  37     -36.596 -32.809  -0.863  1.00  1.830          H  
ATOM    592 2HB  SER A  37     -36.624 -34.341  -0.010  1.00  1.830          H  
ATOM    593  HG  SER A  37     -38.045 -34.288  -1.748  1.00  1.830          H  
ATOM    594  N   GLY A  38     -35.700 -31.331   1.579  1.00  0.960          N  
ATOM    595  CA  GLY A  38     -34.475 -30.902   2.229  1.00  1.000          C  
ATOM    596  C   GLY A  38     -34.707 -30.754   3.723  1.00  0.770          C  
ATOM    597  O   GLY A  38     -33.994 -31.352   4.542  1.00  0.760          O  
ATOM    598  H   GLY A  38     -36.098 -30.728   0.855  1.00  1.150          H  
ATOM    599 1HA  GLY A  38     -33.682 -31.625   2.041  1.00  1.200          H  
ATOM    600 2HA  GLY A  38     -34.166 -29.955   1.796  1.00  1.200          H  
ATOM    601  N   ASN A  39     -35.725 -29.965   4.074  1.00  0.690          N  
ATOM    602  CA  ASN A  39     -36.074 -29.745   5.461  1.00  0.750          C  
ATOM    603  C   ASN A  39     -36.618 -31.023   6.104  1.00  0.680          C  
ATOM    604  O   ASN A  39     -36.379 -31.253   7.292  1.00  0.770          O  
ATOM    605  CB  ASN A  39     -37.062 -28.611   5.584  1.00  1.030          C  
ATOM    606  CG  ASN A  39     -36.432 -27.263   5.297  1.00  1.030          C  
ATOM    607  OD1 ASN A  39     -35.207 -27.091   5.271  1.00  1.030          O  
ATOM    608  ND2 ASN A  39     -37.263 -26.280   5.102  1.00  1.030          N  
ATOM    609  H   ASN A  39     -36.265 -29.495   3.344  1.00  0.830          H  
ATOM    610  HA  ASN A  39     -35.168 -29.468   6.003  1.00  0.900          H  
ATOM    611 1HB  ASN A  39     -37.884 -28.774   4.880  1.00  1.230          H  
ATOM    612 2HB  ASN A  39     -37.482 -28.601   6.586  1.00  1.230          H  
ATOM    613 1HD2 ASN A  39     -36.902 -25.365   4.930  1.00  1.230          H  
ATOM    614 2HD2 ASN A  39     -38.250 -26.438   5.134  1.00  1.230          H  
ATOM    615  N   THR A  40     -37.339 -31.868   5.337  1.00  0.670          N  
ATOM    616  CA  THR A  40     -37.844 -33.112   5.905  1.00  0.850          C  
ATOM    617  C   THR A  40     -36.671 -33.986   6.311  1.00  0.760          C  
ATOM    618  O   THR A  40     -36.679 -34.562   7.403  1.00  0.830          O  
ATOM    619  CB  THR A  40     -38.775 -33.881   4.944  1.00  1.120          C  
ATOM    620  OG1 THR A  40     -39.930 -33.078   4.634  1.00  1.120          O  
ATOM    621  CG2 THR A  40     -39.247 -35.170   5.628  1.00  1.120          C  
ATOM    622  H   THR A  40     -37.576 -31.649   4.368  1.00  0.800          H  
ATOM    623  HA  THR A  40     -38.405 -32.881   6.803  1.00  1.020          H  
ATOM    624  HB  THR A  40     -38.246 -34.121   4.024  1.00  1.340          H  
ATOM    625  HG1 THR A  40     -39.675 -32.354   4.022  1.00  1.340          H  
ATOM    626 1HG2 THR A  40     -39.912 -35.707   4.956  1.00  1.340          H  
ATOM    627 2HG2 THR A  40     -38.397 -35.808   5.870  1.00  1.340          H  
ATOM    628 3HG2 THR A  40     -39.779 -34.920   6.544  1.00  1.340          H  
ATOM    629  N   TYR A  41     -35.660 -34.090   5.440  1.00  0.700          N  
ATOM    630  CA  TYR A  41     -34.477 -34.873   5.737  1.00  0.720          C  
ATOM    631  C   TYR A  41     -33.836 -34.318   6.999  1.00  0.570          C  
ATOM    632  O   TYR A  41     -33.551 -35.066   7.935  1.00  0.580          O  
ATOM    633  CB  TYR A  41     -33.528 -34.899   4.526  1.00  1.000          C  
ATOM    634  CG  TYR A  41     -32.173 -35.614   4.715  1.00  1.000          C  
ATOM    635  CD1 TYR A  41     -32.022 -36.712   5.569  1.00  1.000          C  
ATOM    636  CD2 TYR A  41     -31.084 -35.177   3.979  1.00  1.000          C  
ATOM    637  CE1 TYR A  41     -30.783 -37.326   5.702  1.00  1.000          C  
ATOM    638  CE2 TYR A  41     -29.860 -35.804   4.104  1.00  1.000          C  
ATOM    639  CZ  TYR A  41     -29.704 -36.861   4.971  1.00  1.000          C  
ATOM    640  OH  TYR A  41     -28.472 -37.455   5.102  1.00  1.000          O  
ATOM    641  H   TYR A  41     -35.730 -33.634   4.526  1.00  0.840          H  
ATOM    642  HA  TYR A  41     -34.791 -35.894   5.941  1.00  0.860          H  
ATOM    643 1HB  TYR A  41     -34.042 -35.368   3.687  1.00  1.200          H  
ATOM    644 2HB  TYR A  41     -33.321 -33.872   4.227  1.00  1.200          H  
ATOM    645  HD1 TYR A  41     -32.862 -37.087   6.150  1.00  1.200          H  
ATOM    646  HD2 TYR A  41     -31.194 -34.333   3.299  1.00  1.200          H  
ATOM    647  HE1 TYR A  41     -30.661 -38.169   6.384  1.00  1.200          H  
ATOM    648  HE2 TYR A  41     -29.007 -35.451   3.526  1.00  1.200          H  
ATOM    649  HH  TYR A  41     -28.446 -37.991   5.920  1.00  1.200          H  
ATOM    650  N   ALA A  42     -33.642 -33.002   7.089  1.00  0.550          N  
ATOM    651  CA  ALA A  42     -33.015 -32.471   8.295  1.00  0.650          C  
ATOM    652  C   ALA A  42     -33.793 -32.864   9.563  1.00  0.660          C  
ATOM    653  O   ALA A  42     -33.176 -33.264  10.562  1.00  0.690          O  
ATOM    654  CB  ALA A  42     -32.900 -30.959   8.184  1.00  0.870          C  
ATOM    655  H   ALA A  42     -33.881 -32.389   6.301  1.00  0.660          H  
ATOM    656  HA  ALA A  42     -32.027 -32.898   8.384  1.00  0.780          H  
ATOM    657 1HB  ALA A  42     -32.404 -30.560   9.066  1.00  1.040          H  
ATOM    658 2HB  ALA A  42     -32.327 -30.700   7.295  1.00  1.040          H  
ATOM    659 3HB  ALA A  42     -33.898 -30.527   8.102  1.00  1.040          H  
ATOM    660  N   ARG A  43     -35.134 -32.826   9.519  1.00  0.720          N  
ATOM    661  CA  ARG A  43     -35.914 -33.230  10.690  1.00  0.900          C  
ATOM    662  C   ARG A  43     -35.730 -34.717  11.013  1.00  0.850          C  
ATOM    663  O   ARG A  43     -35.513 -35.077  12.175  1.00  0.930          O  
ATOM    664  CB  ARG A  43     -37.398 -32.960  10.487  1.00  1.190          C  
ATOM    665  CG  ARG A  43     -37.793 -31.491  10.489  1.00  1.190          C  
ATOM    666  CD  ARG A  43     -39.272 -31.301  10.606  1.00  1.190          C  
ATOM    667  NE  ARG A  43     -40.018 -31.884   9.479  1.00  1.190          N  
ATOM    668  CZ  ARG A  43     -40.288 -31.273   8.299  1.00  1.190          C  
ATOM    669  NH1 ARG A  43     -39.858 -30.052   8.052  1.00  1.190          N  
ATOM    670  NH2 ARG A  43     -40.995 -31.918   7.383  1.00  1.190          N  
ATOM    671  H   ARG A  43     -35.599 -32.448   8.686  1.00  0.860          H  
ATOM    672  HA  ARG A  43     -35.570 -32.649  11.544  1.00  1.080          H  
ATOM    673 1HB  ARG A  43     -37.705 -33.377   9.528  1.00  1.430          H  
ATOM    674 2HB  ARG A  43     -37.970 -33.468  11.262  1.00  1.430          H  
ATOM    675 1HG  ARG A  43     -37.316 -30.994  11.331  1.00  1.430          H  
ATOM    676 2HG  ARG A  43     -37.457 -31.030   9.565  1.00  1.430          H  
ATOM    677 1HD  ARG A  43     -39.616 -31.786  11.520  1.00  1.430          H  
ATOM    678 2HD  ARG A  43     -39.501 -30.240  10.665  1.00  1.430          H  
ATOM    679  HE  ARG A  43     -40.381 -32.820   9.603  1.00  1.430          H  
ATOM    680 1HH1 ARG A  43     -39.318 -29.555   8.743  1.00  1.430          H  
ATOM    681 2HH1 ARG A  43     -40.071 -29.614   7.167  1.00  1.430          H  
ATOM    682 1HH2 ARG A  43     -41.325 -32.856   7.564  1.00  1.430          H  
ATOM    683 2HH2 ARG A  43     -41.203 -31.479   6.495  1.00  1.430          H  
ATOM    684  N   GLU A  44     -35.769 -35.570   9.982  1.00  0.770          N  
ATOM    685  CA  GLU A  44     -35.608 -37.015  10.145  1.00  0.840          C  
ATOM    686  C   GLU A  44     -34.229 -37.378  10.669  1.00  0.680          C  
ATOM    687  O   GLU A  44     -34.082 -38.314  11.463  1.00  0.740          O  
ATOM    688  CB  GLU A  44     -35.872 -37.723   8.813  1.00  1.150          C  
ATOM    689  CG  GLU A  44     -37.345 -37.771   8.398  1.00  1.150          C  
ATOM    690  CD  GLU A  44     -38.132 -38.701   9.272  1.00  1.150          C  
ATOM    691  OE1 GLU A  44     -37.711 -39.841   9.397  1.00  1.150          O  
ATOM    692  OE2 GLU A  44     -39.123 -38.297   9.825  1.00  1.150          O  
ATOM    693  H   GLU A  44     -35.968 -35.197   9.046  1.00  0.920          H  
ATOM    694  HA  GLU A  44     -36.346 -37.361  10.863  1.00  1.010          H  
ATOM    695 1HB  GLU A  44     -35.330 -37.203   8.024  1.00  1.380          H  
ATOM    696 2HB  GLU A  44     -35.490 -38.737   8.856  1.00  1.380          H  
ATOM    697 1HG  GLU A  44     -37.766 -36.769   8.478  1.00  1.380          H  
ATOM    698 2HG  GLU A  44     -37.418 -38.087   7.359  1.00  1.380          H  
ATOM    699  N   THR A  45     -33.231 -36.625  10.226  1.00  0.520          N  
ATOM    700  CA  THR A  45     -31.847 -36.819  10.601  1.00  0.440          C  
ATOM    701  C   THR A  45     -31.717 -36.612  12.109  1.00  0.500          C  
ATOM    702  O   THR A  45     -31.093 -37.425  12.806  1.00  0.520          O  
ATOM    703  CB  THR A  45     -30.967 -35.821   9.832  1.00  0.650          C  
ATOM    704  OG1 THR A  45     -31.126 -36.028   8.438  1.00  0.650          O  
ATOM    705  CG2 THR A  45     -29.565 -36.048  10.126  1.00  0.650          C  
ATOM    706  H   THR A  45     -33.452 -35.906   9.540  1.00  0.620          H  
ATOM    707  HA  THR A  45     -31.547 -37.835  10.354  1.00  0.530          H  
ATOM    708  HB  THR A  45     -31.240 -34.807  10.094  1.00  0.780          H  
ATOM    709  HG1 THR A  45     -32.028 -35.763   8.184  1.00  0.780          H  
ATOM    710 1HG2 THR A  45     -28.991 -35.352   9.562  1.00  0.780          H  
ATOM    711 2HG2 THR A  45     -29.367 -35.918  11.180  1.00  0.780          H  
ATOM    712 3HG2 THR A  45     -29.312 -37.045   9.822  1.00  0.780          H  
ATOM    713  N   GLU A  46     -32.308 -35.520  12.628  1.00  0.590          N  
ATOM    714  CA  GLU A  46     -32.291 -35.288  14.072  1.00  0.740          C  
ATOM    715  C   GLU A  46     -33.039 -36.383  14.837  1.00  0.810          C  
ATOM    716  O   GLU A  46     -32.545 -36.908  15.833  1.00  0.840          O  
ATOM    717  CB  GLU A  46     -32.870 -33.922  14.442  1.00  0.980          C  
ATOM    718  CG  GLU A  46     -32.837 -33.645  15.958  1.00  0.980          C  
ATOM    719  CD  GLU A  46     -33.226 -32.252  16.334  1.00  0.980          C  
ATOM    720  OE1 GLU A  46     -33.530 -31.479  15.463  1.00  0.980          O  
ATOM    721  OE2 GLU A  46     -33.208 -31.953  17.503  1.00  0.980          O  
ATOM    722  H   GLU A  46     -32.740 -34.842  11.986  1.00  0.710          H  
ATOM    723  HA  GLU A  46     -31.256 -35.308  14.399  1.00  0.890          H  
ATOM    724 1HB  GLU A  46     -32.314 -33.139  13.934  1.00  1.170          H  
ATOM    725 2HB  GLU A  46     -33.906 -33.863  14.102  1.00  1.170          H  
ATOM    726 1HG  GLU A  46     -33.535 -34.326  16.445  1.00  1.170          H  
ATOM    727 2HG  GLU A  46     -31.848 -33.867  16.342  1.00  1.170          H  
ATOM    728  N   ILE A  47     -34.200 -36.796  14.337  1.00  0.860          N  
ATOM    729  CA  ILE A  47     -35.025 -37.806  15.010  1.00  1.000          C  
ATOM    730  C   ILE A  47     -34.275 -39.119  15.189  1.00  0.940          C  
ATOM    731  O   ILE A  47     -34.325 -39.747  16.255  1.00  1.030          O  
ATOM    732  CB  ILE A  47     -36.337 -38.046  14.232  1.00  1.340          C  
ATOM    733  CG1 ILE A  47     -37.224 -36.778  14.344  1.00  1.340          C  
ATOM    734  CG2 ILE A  47     -37.069 -39.307  14.766  1.00  1.340          C  
ATOM    735  CD1 ILE A  47     -38.393 -36.726  13.366  1.00  1.340          C  
ATOM    736  H   ILE A  47     -34.561 -36.333  13.497  1.00  1.030          H  
ATOM    737  HA  ILE A  47     -35.282 -37.427  15.997  1.00  1.200          H  
ATOM    738  HB  ILE A  47     -36.106 -38.188  13.178  1.00  1.610          H  
ATOM    739 1HG1 ILE A  47     -37.625 -36.727  15.354  1.00  1.610          H  
ATOM    740 2HG1 ILE A  47     -36.604 -35.905  14.184  1.00  1.610          H  
ATOM    741 1HG2 ILE A  47     -37.983 -39.469  14.206  1.00  1.610          H  
ATOM    742 2HG2 ILE A  47     -36.441 -40.190  14.657  1.00  1.610          H  
ATOM    743 3HG2 ILE A  47     -37.309 -39.168  15.821  1.00  1.610          H  
ATOM    744 1HD1 ILE A  47     -38.947 -35.803  13.524  1.00  1.610          H  
ATOM    745 2HD1 ILE A  47     -38.020 -36.746  12.343  1.00  1.610          H  
ATOM    746 3HD1 ILE A  47     -39.057 -37.567  13.517  1.00  1.610          H  
ATOM    747  N   LYS A  48     -33.553 -39.526  14.155  1.00  0.820          N  
ATOM    748  CA  LYS A  48     -32.781 -40.759  14.168  1.00  0.820          C  
ATOM    749  C   LYS A  48     -31.416 -40.616  14.859  1.00  0.700          C  
ATOM    750  O   LYS A  48     -30.634 -41.570  14.877  1.00  0.720          O  
ATOM    751  CB  LYS A  48     -32.600 -41.257  12.737  1.00  1.150          C  
ATOM    752  CG  LYS A  48     -33.900 -41.690  12.075  1.00  1.150          C  
ATOM    753  CD  LYS A  48     -33.670 -42.192  10.655  1.00  1.150          C  
ATOM    754  CE  LYS A  48     -34.974 -42.716  10.026  1.00  1.150          C  
ATOM    755  NZ  LYS A  48     -35.937 -41.611   9.722  1.00  1.150          N  
ATOM    756  H   LYS A  48     -33.591 -38.976  13.289  1.00  0.980          H  
ATOM    757  HA  LYS A  48     -33.350 -41.505  14.722  1.00  0.980          H  
ATOM    758 1HB  LYS A  48     -32.173 -40.450  12.133  1.00  1.380          H  
ATOM    759 2HB  LYS A  48     -31.901 -42.091  12.720  1.00  1.380          H  
ATOM    760 1HG  LYS A  48     -34.357 -42.481  12.669  1.00  1.380          H  
ATOM    761 2HG  LYS A  48     -34.579 -40.839  12.054  1.00  1.380          H  
ATOM    762 1HD  LYS A  48     -33.291 -41.366  10.045  1.00  1.380          H  
ATOM    763 2HD  LYS A  48     -32.928 -42.988  10.662  1.00  1.380          H  
ATOM    764 1HE  LYS A  48     -34.739 -43.244   9.104  1.00  1.380          H  
ATOM    765 2HE  LYS A  48     -35.446 -43.410  10.721  1.00  1.380          H  
ATOM    766 1HZ  LYS A  48     -36.789 -41.973   9.312  1.00  1.380          H  
ATOM    767 2HZ  LYS A  48     -36.179 -41.106  10.567  1.00  1.380          H  
ATOM    768 3HZ  LYS A  48     -35.514 -40.970   9.070  1.00  1.380          H  
ATOM    769  N   ARG A  49     -31.138 -39.424  15.412  1.00  0.630          N  
ATOM    770  CA  ARG A  49     -29.919 -39.061  16.121  1.00  0.570          C  
ATOM    771  C   ARG A  49     -28.652 -39.181  15.282  1.00  0.520          C  
ATOM    772  O   ARG A  49     -27.566 -39.504  15.787  1.00  0.580          O  
ATOM    773  CB  ARG A  49     -29.790 -39.887  17.404  1.00  0.820          C  
ATOM    774  CG  ARG A  49     -30.513 -39.310  18.642  1.00  0.820          C  
ATOM    775  CD  ARG A  49     -32.013 -39.345  18.537  1.00  0.820          C  
ATOM    776  NE  ARG A  49     -32.642 -38.965  19.808  1.00  0.820          N  
ATOM    777  CZ  ARG A  49     -33.973 -38.791  20.026  1.00  0.820          C  
ATOM    778  NH1 ARG A  49     -34.858 -38.954  19.056  1.00  0.820          N  
ATOM    779  NH2 ARG A  49     -34.387 -38.451  21.242  1.00  0.820          N  
ATOM    780  H   ARG A  49     -31.833 -38.678  15.358  1.00  0.760          H  
ATOM    781  HA  ARG A  49     -30.021 -38.013  16.412  1.00  0.680          H  
ATOM    782 1HB  ARG A  49     -30.180 -40.886  17.247  1.00  0.990          H  
ATOM    783 2HB  ARG A  49     -28.743 -39.990  17.672  1.00  0.990          H  
ATOM    784 1HG  ARG A  49     -30.226 -39.881  19.523  1.00  0.990          H  
ATOM    785 2HG  ARG A  49     -30.216 -38.270  18.774  1.00  0.990          H  
ATOM    786 1HD  ARG A  49     -32.339 -38.637  17.779  1.00  0.990          H  
ATOM    787 2HD  ARG A  49     -32.346 -40.348  18.267  1.00  0.990          H  
ATOM    788  HE  ARG A  49     -32.025 -38.823  20.593  1.00  0.990          H  
ATOM    789 1HH1 ARG A  49     -34.558 -39.210  18.104  1.00  0.990          H  
ATOM    790 2HH1 ARG A  49     -35.839 -38.822  19.240  1.00  0.990          H  
ATOM    791 1HH2 ARG A  49     -33.716 -38.325  21.988  1.00  0.990          H  
ATOM    792 2HH2 ARG A  49     -35.370 -38.318  21.424  1.00  0.990          H  
ATOM    793  N   ARG A  50     -28.752 -38.836  14.006  1.00  0.470          N  
ATOM    794  CA  ARG A  50     -27.595 -38.849  13.144  1.00  0.510          C  
ATOM    795  C   ARG A  50     -26.915 -37.511  13.324  1.00  0.500          C  
ATOM    796  O   ARG A  50     -27.022 -36.636  12.468  1.00  0.530          O  
ATOM    797  CB  ARG A  50     -27.980 -39.035  11.700  1.00  0.700          C  
ATOM    798  CG  ARG A  50     -28.609 -40.335  11.329  1.00  0.700          C  
ATOM    799  CD  ARG A  50     -28.846 -40.362   9.875  1.00  0.700          C  
ATOM    800  NE  ARG A  50     -29.503 -41.566   9.439  1.00  0.700          N  
ATOM    801  CZ  ARG A  50     -29.762 -41.877   8.150  1.00  0.700          C  
ATOM    802  NH1 ARG A  50     -29.396 -41.060   7.168  1.00  0.700          N  
ATOM    803  NH2 ARG A  50     -30.387 -43.012   7.868  1.00  0.700          N  
ATOM    804  H   ARG A  50     -29.651 -38.523  13.624  1.00  0.560          H  
ATOM    805  HA  ARG A  50     -26.920 -39.650  13.448  1.00  0.610          H  
ATOM    806 1HB  ARG A  50     -28.715 -38.301  11.485  1.00  0.840          H  
ATOM    807 2HB  ARG A  50     -27.124 -38.860  11.049  1.00  0.840          H  
ATOM    808 1HG  ARG A  50     -27.951 -41.158  11.599  1.00  0.840          H  
ATOM    809 2HG  ARG A  50     -29.565 -40.440  11.847  1.00  0.840          H  
ATOM    810 1HD  ARG A  50     -29.466 -39.510   9.593  1.00  0.840          H  
ATOM    811 2HD  ARG A  50     -27.886 -40.297   9.369  1.00  0.840          H  
ATOM    812  HE  ARG A  50     -29.796 -42.223  10.151  1.00  0.840          H  
ATOM    813 1HH1 ARG A  50     -28.895 -40.180   7.364  1.00  0.840          H  
ATOM    814 2HH1 ARG A  50     -29.596 -41.306   6.210  1.00  0.840          H  
ATOM    815 1HH2 ARG A  50     -30.663 -43.636   8.614  1.00  0.840          H  
ATOM    816 2HH2 ARG A  50     -30.586 -43.258   6.909  1.00  0.840          H  
ATOM    817  N   GLN A  51     -26.203 -37.367  14.436  1.00  0.510          N  
ATOM    818  CA  GLN A  51     -25.630 -36.087  14.845  1.00  0.540          C  
ATOM    819  C   GLN A  51     -24.728 -35.432  13.795  1.00  0.530          C  
ATOM    820  O   GLN A  51     -24.705 -34.204  13.687  1.00  0.570          O  
ATOM    821  CB  GLN A  51     -24.846 -36.263  16.148  1.00  0.740          C  
ATOM    822  CG  GLN A  51     -24.310 -34.966  16.767  1.00  0.740          C  
ATOM    823  CD  GLN A  51     -25.418 -34.022  17.228  1.00  0.740          C  
ATOM    824  OE1 GLN A  51     -26.340 -34.427  17.943  1.00  0.740          O  
ATOM    825  NE2 GLN A  51     -25.318 -32.760  16.832  1.00  0.740          N  
ATOM    826  H   GLN A  51     -26.199 -38.179  15.063  1.00  0.610          H  
ATOM    827  HA  GLN A  51     -26.460 -35.411  15.049  1.00  0.650          H  
ATOM    828 1HB  GLN A  51     -25.486 -36.750  16.886  1.00  0.890          H  
ATOM    829 2HB  GLN A  51     -23.997 -36.920  15.971  1.00  0.890          H  
ATOM    830 1HG  GLN A  51     -23.711 -35.225  17.637  1.00  0.890          H  
ATOM    831 2HG  GLN A  51     -23.692 -34.436  16.042  1.00  0.890          H  
ATOM    832 1HE2 GLN A  51     -26.002 -32.084  17.112  1.00  0.890          H  
ATOM    833 2HE2 GLN A  51     -24.550 -32.480  16.248  1.00  0.890          H  
ATOM    834  N   ILE A  52     -23.957 -36.212  13.034  1.00  0.510          N  
ATOM    835  CA  ILE A  52     -23.089 -35.573  12.037  1.00  0.560          C  
ATOM    836  C   ILE A  52     -23.887 -34.962  10.902  1.00  0.600          C  
ATOM    837  O   ILE A  52     -23.699 -33.794  10.540  1.00  0.760          O  
ATOM    838  CB  ILE A  52     -22.081 -36.554  11.430  1.00  0.760          C  
ATOM    839  CG1 ILE A  52     -21.071 -36.982  12.495  1.00  0.760          C  
ATOM    840  CG2 ILE A  52     -21.403 -35.903  10.233  1.00  0.760          C  
ATOM    841  CD1 ILE A  52     -20.207 -38.142  12.086  1.00  0.760          C  
ATOM    842  H   ILE A  52     -23.984 -37.215  13.150  1.00  0.610          H  
ATOM    843  HA  ILE A  52     -22.537 -34.773  12.528  1.00  0.670          H  
ATOM    844  HB  ILE A  52     -22.598 -37.451  11.096  1.00  0.920          H  
ATOM    845 1HG1 ILE A  52     -20.424 -36.136  12.726  1.00  0.920          H  
ATOM    846 2HG1 ILE A  52     -21.608 -37.260  13.399  1.00  0.920          H  
ATOM    847 1HG2 ILE A  52     -20.704 -36.584   9.791  1.00  0.920          H  
ATOM    848 2HG2 ILE A  52     -22.115 -35.628   9.479  1.00  0.920          H  
ATOM    849 3HG2 ILE A  52     -20.892 -35.019  10.566  1.00  0.920          H  
ATOM    850 1HD1 ILE A  52     -19.528 -38.373  12.894  1.00  0.920          H  
ATOM    851 2HD1 ILE A  52     -20.826 -39.010  11.873  1.00  0.920          H  
ATOM    852 3HD1 ILE A  52     -19.631 -37.895  11.212  1.00  0.920          H  
ATOM    853  N   GLN A  53     -24.777 -35.752  10.323  1.00  0.540          N  
ATOM    854  CA  GLN A  53     -25.584 -35.249   9.238  1.00  0.590          C  
ATOM    855  C   GLN A  53     -26.457 -34.121   9.747  1.00  0.600          C  
ATOM    856  O   GLN A  53     -26.655 -33.139   9.038  1.00  0.630          O  
ATOM    857  CB  GLN A  53     -26.412 -36.370   8.607  1.00  0.810          C  
ATOM    858  CG  GLN A  53     -25.579 -37.365   7.831  1.00  0.810          C  
ATOM    859  CD  GLN A  53     -26.359 -38.530   7.259  1.00  0.810          C  
ATOM    860  OE1 GLN A  53     -27.612 -38.603   7.371  1.00  0.810          O  
ATOM    861  NE2 GLN A  53     -25.621 -39.454   6.632  1.00  0.810          N  
ATOM    862  H   GLN A  53     -24.877 -36.702  10.645  1.00  0.650          H  
ATOM    863  HA  GLN A  53     -24.926 -34.840   8.476  1.00  0.710          H  
ATOM    864 1HB  GLN A  53     -26.928 -36.916   9.389  1.00  0.970          H  
ATOM    865 2HB  GLN A  53     -27.164 -35.945   7.938  1.00  0.970          H  
ATOM    866 1HG  GLN A  53     -25.159 -36.836   6.991  1.00  0.970          H  
ATOM    867 2HG  GLN A  53     -24.781 -37.751   8.466  1.00  0.970          H  
ATOM    868 1HE2 GLN A  53     -26.049 -40.256   6.218  1.00  0.970          H  
ATOM    869 2HE2 GLN A  53     -24.587 -39.350   6.558  1.00  0.970          H  
ATOM    870  N   GLN A  54     -26.933 -34.235  10.990  1.00  0.610          N  
ATOM    871  CA  GLN A  54     -27.780 -33.231  11.598  1.00  0.660          C  
ATOM    872  C   GLN A  54     -27.080 -31.889  11.644  1.00  0.630          C  
ATOM    873  O   GLN A  54     -27.671 -30.878  11.256  1.00  0.660          O  
ATOM    874  CB  GLN A  54     -28.138 -33.666  13.012  1.00  0.900          C  
ATOM    875  CG  GLN A  54     -29.013 -32.755  13.784  1.00  0.900          C  
ATOM    876  CD  GLN A  54     -29.189 -33.291  15.168  1.00  0.900          C  
ATOM    877  OE1 GLN A  54     -29.102 -34.504  15.380  1.00  0.900          O  
ATOM    878  NE2 GLN A  54     -29.422 -32.410  16.122  1.00  0.900          N  
ATOM    879  H   GLN A  54     -26.726 -35.076  11.532  1.00  0.730          H  
ATOM    880  HA  GLN A  54     -28.687 -33.132  11.004  1.00  0.790          H  
ATOM    881 1HB  GLN A  54     -28.617 -34.639  12.981  1.00  1.080          H  
ATOM    882 2HB  GLN A  54     -27.232 -33.776  13.579  1.00  1.080          H  
ATOM    883 1HG  GLN A  54     -28.562 -31.767  13.852  1.00  1.080          H  
ATOM    884 2HG  GLN A  54     -29.988 -32.698  13.303  1.00  1.080          H  
ATOM    885 1HE2 GLN A  54     -29.542 -32.717  17.071  1.00  1.080          H  
ATOM    886 2HE2 GLN A  54     -29.491 -31.435  15.905  1.00  1.080          H  
ATOM    887  N   GLU A  55     -25.825 -31.861  12.121  1.00  0.600          N  
ATOM    888  CA  GLU A  55     -25.090 -30.606  12.194  1.00  0.590          C  
ATOM    889  C   GLU A  55     -24.931 -29.964  10.835  1.00  0.550          C  
ATOM    890  O   GLU A  55     -25.133 -28.752  10.697  1.00  0.570          O  
ATOM    891  CB  GLU A  55     -23.696 -30.787  12.807  1.00  0.830          C  
ATOM    892  CG  GLU A  55     -22.882 -29.458  12.903  1.00  0.830          C  
ATOM    893  CD  GLU A  55     -21.537 -29.610  13.552  1.00  0.830          C  
ATOM    894  OE1 GLU A  55     -21.237 -30.678  14.020  1.00  0.830          O  
ATOM    895  OE2 GLU A  55     -20.793 -28.660  13.554  1.00  0.830          O  
ATOM    896  H   GLU A  55     -25.399 -32.726  12.477  1.00  0.720          H  
ATOM    897  HA  GLU A  55     -25.654 -29.920  12.825  1.00  0.710          H  
ATOM    898 1HB  GLU A  55     -23.793 -31.207  13.808  1.00  1.000          H  
ATOM    899 2HB  GLU A  55     -23.127 -31.502  12.209  1.00  1.000          H  
ATOM    900 1HG  GLU A  55     -22.724 -29.066  11.897  1.00  1.000          H  
ATOM    901 2HG  GLU A  55     -23.468 -28.725  13.455  1.00  1.000          H  
ATOM    902  N   ILE A  56     -24.564 -30.762   9.831  1.00  0.530          N  
ATOM    903  CA  ILE A  56     -24.345 -30.194   8.516  1.00  0.530          C  
ATOM    904  C   ILE A  56     -25.639 -29.727   7.880  1.00  0.500          C  
ATOM    905  O   ILE A  56     -25.661 -28.648   7.293  1.00  0.500          O  
ATOM    906  CB  ILE A  56     -23.581 -31.139   7.564  1.00  0.740          C  
ATOM    907  CG1 ILE A  56     -22.035 -31.067   7.850  1.00  0.740          C  
ATOM    908  CG2 ILE A  56     -23.843 -30.743   6.059  1.00  0.740          C  
ATOM    909  CD1 ILE A  56     -21.543 -31.560   9.196  1.00  0.740          C  
ATOM    910  H   ILE A  56     -24.395 -31.760  10.012  1.00  0.640          H  
ATOM    911  HA  ILE A  56     -23.717 -29.316   8.640  1.00  0.640          H  
ATOM    912  HB  ILE A  56     -23.906 -32.171   7.739  1.00  0.890          H  
ATOM    913 1HG1 ILE A  56     -21.549 -31.636   7.127  1.00  0.890          H  
ATOM    914 2HG1 ILE A  56     -21.719 -30.032   7.741  1.00  0.890          H  
ATOM    915 1HG2 ILE A  56     -23.294 -31.408   5.407  1.00  0.890          H  
ATOM    916 2HG2 ILE A  56     -24.896 -30.814   5.811  1.00  0.890          H  
ATOM    917 3HG2 ILE A  56     -23.501 -29.718   5.886  1.00  0.890          H  
ATOM    918 1HD1 ILE A  56     -20.463 -31.455   9.220  1.00  0.890          H  
ATOM    919 2HD1 ILE A  56     -21.968 -30.980  10.005  1.00  0.890          H  
ATOM    920 3HD1 ILE A  56     -21.806 -32.607   9.322  1.00  0.890          H  
ATOM    921  N   LEU A  57     -26.706 -30.526   7.946  1.00  0.500          N  
ATOM    922  CA  LEU A  57     -27.965 -30.133   7.332  1.00  0.500          C  
ATOM    923  C   LEU A  57     -28.503 -28.877   7.997  1.00  0.510          C  
ATOM    924  O   LEU A  57     -29.100 -28.035   7.327  1.00  0.490          O  
ATOM    925  CB  LEU A  57     -28.992 -31.261   7.439  1.00  0.700          C  
ATOM    926  CG  LEU A  57     -28.694 -32.546   6.620  1.00  0.700          C  
ATOM    927  CD1 LEU A  57     -29.665 -33.593   7.016  1.00  0.700          C  
ATOM    928  CD2 LEU A  57     -28.803 -32.296   5.134  1.00  0.700          C  
ATOM    929  H   LEU A  57     -26.640 -31.422   8.432  1.00  0.600          H  
ATOM    930  HA  LEU A  57     -27.783 -29.906   6.290  1.00  0.600          H  
ATOM    931 1HB  LEU A  57     -29.069 -31.551   8.492  1.00  0.840          H  
ATOM    932 2HB  LEU A  57     -29.952 -30.876   7.118  1.00  0.840          H  
ATOM    933  HG  LEU A  57     -27.696 -32.891   6.860  1.00  0.840          H  
ATOM    934 1HD1 LEU A  57     -29.445 -34.502   6.500  1.00  0.840          H  
ATOM    935 2HD1 LEU A  57     -29.586 -33.764   8.076  1.00  0.840          H  
ATOM    936 3HD1 LEU A  57     -30.657 -33.274   6.761  1.00  0.840          H  
ATOM    937 1HD2 LEU A  57     -28.589 -33.214   4.601  1.00  0.840          H  
ATOM    938 2HD2 LEU A  57     -29.814 -31.963   4.892  1.00  0.840          H  
ATOM    939 3HD2 LEU A  57     -28.101 -31.554   4.839  1.00  0.840          H  
ATOM    940  N   ASP A  58     -28.316 -28.742   9.318  1.00  0.560          N  
ATOM    941  CA  ASP A  58     -28.788 -27.567  10.038  1.00  0.590          C  
ATOM    942  C   ASP A  58     -28.006 -26.329   9.591  1.00  0.550          C  
ATOM    943  O   ASP A  58     -28.606 -25.289   9.296  1.00  0.560          O  
ATOM    944  CB  ASP A  58     -28.645 -27.787  11.553  1.00  0.810          C  
ATOM    945  CG  ASP A  58     -29.270 -26.689  12.448  1.00  0.810          C  
ATOM    946  OD1 ASP A  58     -30.470 -26.536  12.433  1.00  0.810          O  
ATOM    947  OD2 ASP A  58     -28.529 -26.039  13.152  1.00  0.810          O  
ATOM    948  H   ASP A  58     -27.873 -29.493   9.859  1.00  0.670          H  
ATOM    949  HA  ASP A  58     -29.842 -27.416   9.805  1.00  0.710          H  
ATOM    950 1HB  ASP A  58     -29.099 -28.743  11.812  1.00  0.980          H  
ATOM    951 2HB  ASP A  58     -27.582 -27.870  11.797  1.00  0.980          H  
ATOM    952  N   LYS A  59     -26.673 -26.434   9.487  1.00  0.530          N  
ATOM    953  CA  LYS A  59     -25.900 -25.276   9.063  1.00  0.530          C  
ATOM    954  C   LYS A  59     -26.184 -24.964   7.599  1.00  0.450          C  
ATOM    955  O   LYS A  59     -26.229 -23.794   7.202  1.00  0.450          O  
ATOM    956  CB  LYS A  59     -24.403 -25.509   9.282  1.00  0.740          C  
ATOM    957  CG  LYS A  59     -23.955 -25.596  10.758  1.00  0.740          C  
ATOM    958  CD  LYS A  59     -24.098 -24.261  11.510  1.00  0.740          C  
ATOM    959  CE  LYS A  59     -23.564 -24.377  12.935  1.00  0.740          C  
ATOM    960  NZ  LYS A  59     -23.762 -23.119  13.711  1.00  0.740          N  
ATOM    961  H   LYS A  59     -26.197 -27.304   9.749  1.00  0.640          H  
ATOM    962  HA  LYS A  59     -26.219 -24.415   9.643  1.00  0.640          H  
ATOM    963 1HB  LYS A  59     -24.111 -26.444   8.790  1.00  0.890          H  
ATOM    964 2HB  LYS A  59     -23.843 -24.709   8.820  1.00  0.890          H  
ATOM    965 1HG  LYS A  59     -24.568 -26.340  11.267  1.00  0.890          H  
ATOM    966 2HG  LYS A  59     -22.919 -25.928  10.800  1.00  0.890          H  
ATOM    967 1HD  LYS A  59     -23.557 -23.475  10.979  1.00  0.890          H  
ATOM    968 2HD  LYS A  59     -25.146 -23.981  11.576  1.00  0.890          H  
ATOM    969 1HE  LYS A  59     -24.082 -25.192  13.441  1.00  0.890          H  
ATOM    970 2HE  LYS A  59     -22.499 -24.605  12.899  1.00  0.890          H  
ATOM    971 1HZ  LYS A  59     -23.397 -23.239  14.647  1.00  0.890          H  
ATOM    972 2HZ  LYS A  59     -23.277 -22.357  13.257  1.00  0.890          H  
ATOM    973 3HZ  LYS A  59     -24.751 -22.908  13.762  1.00  0.890          H  
ATOM    974  N   ALA A  60     -26.353 -26.009   6.787  1.00  0.410          N  
ATOM    975  CA  ALA A  60     -26.668 -25.853   5.387  1.00  0.360          C  
ATOM    976  C   ALA A  60     -28.026 -25.173   5.221  1.00  0.340          C  
ATOM    977  O   ALA A  60     -28.173 -24.342   4.330  1.00  0.330          O  
ATOM    978  CB  ALA A  60     -26.641 -27.186   4.705  1.00  0.520          C  
ATOM    979  H   ALA A  60     -26.253 -26.953   7.155  1.00  0.490          H  
ATOM    980  HA  ALA A  60     -25.910 -25.216   4.935  1.00  0.430          H  
ATOM    981 1HB  ALA A  60     -26.855 -27.054   3.672  1.00  0.630          H  
ATOM    982 2HB  ALA A  60     -25.663 -27.640   4.823  1.00  0.630          H  
ATOM    983 3HB  ALA A  60     -27.387 -27.825   5.153  1.00  0.630          H  
ATOM    984  N   GLN A  61     -29.010 -25.514   6.073  1.00  0.420          N  
ATOM    985  CA  GLN A  61     -30.337 -24.901   6.049  1.00  0.500          C  
ATOM    986  C   GLN A  61     -30.239 -23.397   6.365  1.00  0.470          C  
ATOM    987  O   GLN A  61     -30.946 -22.573   5.766  1.00  0.510          O  
ATOM    988  CB  GLN A  61     -31.275 -25.633   7.005  1.00  0.670          C  
ATOM    989  CG  GLN A  61     -32.706 -25.159   6.973  1.00  0.670          C  
ATOM    990  CD  GLN A  61     -33.605 -26.022   7.835  1.00  0.670          C  
ATOM    991  OE1 GLN A  61     -33.317 -27.197   8.086  1.00  0.670          O  
ATOM    992  NE2 GLN A  61     -34.703 -25.441   8.297  1.00  0.670          N  
ATOM    993  H   GLN A  61     -28.852 -26.282   6.731  1.00  0.500          H  
ATOM    994  HA  GLN A  61     -30.747 -25.016   5.054  1.00  0.600          H  
ATOM    995 1HB  GLN A  61     -31.266 -26.695   6.762  1.00  0.800          H  
ATOM    996 2HB  GLN A  61     -30.905 -25.531   8.025  1.00  0.800          H  
ATOM    997 1HG  GLN A  61     -32.753 -24.137   7.344  1.00  0.800          H  
ATOM    998 2HG  GLN A  61     -33.071 -25.205   5.944  1.00  0.800          H  
ATOM    999 1HE2 GLN A  61     -35.338 -25.956   8.873  1.00  0.800          H  
ATOM   1000 2HE2 GLN A  61     -34.899 -24.487   8.069  1.00  0.800          H  
ATOM   1001  N   VAL A  62     -29.368 -23.039   7.320  1.00  0.480          N  
ATOM   1002  CA  VAL A  62     -29.139 -21.633   7.649  1.00  0.500          C  
ATOM   1003  C   VAL A  62     -28.550 -20.938   6.421  1.00  0.390          C  
ATOM   1004  O   VAL A  62     -28.944 -19.809   6.081  1.00  0.410          O  
ATOM   1005  CB  VAL A  62     -28.202 -21.474   8.866  1.00  0.690          C  
ATOM   1006  CG1 VAL A  62     -27.814 -20.001   9.060  1.00  0.690          C  
ATOM   1007  CG2 VAL A  62     -28.912 -21.991  10.107  1.00  0.690          C  
ATOM   1008  H   VAL A  62     -28.891 -23.783   7.844  1.00  0.580          H  
ATOM   1009  HA  VAL A  62     -30.096 -21.173   7.889  1.00  0.600          H  
ATOM   1010  HB  VAL A  62     -27.293 -22.045   8.700  1.00  0.830          H  
ATOM   1011 1HG1 VAL A  62     -27.156 -19.914   9.924  1.00  0.830          H  
ATOM   1012 2HG1 VAL A  62     -27.293 -19.624   8.182  1.00  0.830          H  
ATOM   1013 3HG1 VAL A  62     -28.713 -19.407   9.228  1.00  0.830          H  
ATOM   1014 1HG2 VAL A  62     -28.256 -21.895  10.972  1.00  0.830          H  
ATOM   1015 2HG2 VAL A  62     -29.818 -21.412  10.272  1.00  0.830          H  
ATOM   1016 3HG2 VAL A  62     -29.175 -23.033   9.975  1.00  0.830          H  
ATOM   1017  N   LEU A  63     -27.589 -21.605   5.772  1.00  0.360          N  
ATOM   1018  CA  LEU A  63     -26.991 -21.086   4.561  1.00  0.420          C  
ATOM   1019  C   LEU A  63     -28.064 -20.911   3.491  1.00  0.440          C  
ATOM   1020  O   LEU A  63     -28.094 -19.883   2.829  1.00  0.560          O  
ATOM   1021  CB  LEU A  63     -25.855 -22.006   4.083  1.00  0.560          C  
ATOM   1022  CG  LEU A  63     -25.117 -21.628   2.782  1.00  0.560          C  
ATOM   1023  CD1 LEU A  63     -24.463 -20.245   2.898  1.00  0.560          C  
ATOM   1024  CD2 LEU A  63     -24.063 -22.704   2.499  1.00  0.560          C  
ATOM   1025  H   LEU A  63     -27.257 -22.498   6.151  1.00  0.430          H  
ATOM   1026  HA  LEU A  63     -26.570 -20.114   4.795  1.00  0.500          H  
ATOM   1027 1HB  LEU A  63     -25.122 -22.080   4.882  1.00  0.680          H  
ATOM   1028 2HB  LEU A  63     -26.261 -22.983   3.922  1.00  0.680          H  
ATOM   1029  HG  LEU A  63     -25.819 -21.600   1.969  1.00  0.680          H  
ATOM   1030 1HD1 LEU A  63     -23.950 -20.011   1.964  1.00  0.680          H  
ATOM   1031 2HD1 LEU A  63     -25.217 -19.486   3.078  1.00  0.680          H  
ATOM   1032 3HD1 LEU A  63     -23.744 -20.245   3.715  1.00  0.680          H  
ATOM   1033 1HD2 LEU A  63     -23.550 -22.451   1.574  1.00  0.680          H  
ATOM   1034 2HD2 LEU A  63     -23.343 -22.742   3.317  1.00  0.680          H  
ATOM   1035 3HD2 LEU A  63     -24.546 -23.680   2.398  1.00  0.680          H  
ATOM   1036  N   CYS A  64     -28.992 -21.863   3.338  1.00  0.450          N  
ATOM   1037  CA  CYS A  64     -30.035 -21.713   2.324  1.00  0.640          C  
ATOM   1038  C   CYS A  64     -30.747 -20.381   2.491  1.00  0.690          C  
ATOM   1039  O   CYS A  64     -30.959 -19.660   1.510  1.00  0.840          O  
ATOM   1040  CB  CYS A  64     -31.120 -22.768   2.470  1.00  0.820          C  
ATOM   1041  SG  CYS A  64     -30.579 -24.399   2.282  1.00  0.820          S  
ATOM   1042  H   CYS A  64     -28.914 -22.724   3.882  1.00  0.540          H  
ATOM   1043  HA  CYS A  64     -29.589 -21.770   1.335  1.00  0.770          H  
ATOM   1044 1HB  CYS A  64     -31.592 -22.682   3.435  1.00  0.980          H  
ATOM   1045 2HB  CYS A  64     -31.894 -22.585   1.723  1.00  0.980          H  
ATOM   1046  HG  CYS A  64     -30.019 -24.275   1.059  1.00  0.980          H  
ATOM   1047  N   ALA A  65     -31.112 -20.045   3.737  1.00  0.620          N  
ATOM   1048  CA  ALA A  65     -31.788 -18.778   3.992  1.00  0.730          C  
ATOM   1049  C   ALA A  65     -30.912 -17.594   3.578  1.00  0.710          C  
ATOM   1050  O   ALA A  65     -31.398 -16.640   2.954  1.00  0.860          O  
ATOM   1051  CB  ALA A  65     -32.150 -18.672   5.462  1.00  0.980          C  
ATOM   1052  H   ALA A  65     -30.950 -20.724   4.494  1.00  0.740          H  
ATOM   1053  HA  ALA A  65     -32.698 -18.754   3.395  1.00  0.880          H  
ATOM   1054 1HB  ALA A  65     -32.675 -17.737   5.641  1.00  1.170          H  
ATOM   1055 2HB  ALA A  65     -32.788 -19.511   5.737  1.00  1.170          H  
ATOM   1056 3HB  ALA A  65     -31.241 -18.700   6.061  1.00  1.170          H  
ATOM   1057  N   THR A  66     -29.613 -17.684   3.876  1.00  0.600          N  
ATOM   1058  CA  THR A  66     -28.661 -16.639   3.511  1.00  0.720          C  
ATOM   1059  C   THR A  66     -28.555 -16.483   1.998  1.00  0.900          C  
ATOM   1060  O   THR A  66     -28.574 -15.359   1.482  1.00  1.060          O  
ATOM   1061  CB  THR A  66     -27.261 -16.927   4.102  1.00  0.960          C  
ATOM   1062  OG1 THR A  66     -27.338 -16.928   5.535  1.00  0.960          O  
ATOM   1063  CG2 THR A  66     -26.250 -15.879   3.644  1.00  0.960          C  
ATOM   1064  H   THR A  66     -29.301 -18.486   4.436  1.00  0.720          H  
ATOM   1065  HA  THR A  66     -29.015 -15.696   3.923  1.00  0.860          H  
ATOM   1066  HB  THR A  66     -26.926 -17.896   3.771  1.00  1.150          H  
ATOM   1067  HG1 THR A  66     -27.892 -17.668   5.823  1.00  1.150          H  
ATOM   1068 1HG2 THR A  66     -25.278 -16.109   4.076  1.00  1.150          H  
ATOM   1069 2HG2 THR A  66     -26.165 -15.881   2.557  1.00  1.150          H  
ATOM   1070 3HG2 THR A  66     -26.573 -14.894   3.977  1.00  1.150          H  
ATOM   1071  N   LEU A  67     -28.445 -17.606   1.288  1.00  0.930          N  
ATOM   1072  CA  LEU A  67     -28.297 -17.610  -0.158  1.00  1.160          C  
ATOM   1073  C   LEU A  67     -29.522 -17.004  -0.819  1.00  1.280          C  
ATOM   1074  O   LEU A  67     -29.392 -16.222  -1.766  1.00  1.450          O  
ATOM   1075  CB  LEU A  67     -28.138 -19.062  -0.657  1.00  1.530          C  
ATOM   1076  CG  LEU A  67     -26.831 -19.827  -0.262  1.00  1.530          C  
ATOM   1077  CD1 LEU A  67     -26.983 -21.320  -0.659  1.00  1.530          C  
ATOM   1078  CD2 LEU A  67     -25.622 -19.213  -0.939  1.00  1.530          C  
ATOM   1079  H   LEU A  67     -28.425 -18.485   1.800  1.00  1.120          H  
ATOM   1080  HA  LEU A  67     -27.433 -17.011  -0.425  1.00  1.390          H  
ATOM   1081 1HB  LEU A  67     -28.977 -19.639  -0.268  1.00  1.840          H  
ATOM   1082 2HB  LEU A  67     -28.209 -19.060  -1.742  1.00  1.840          H  
ATOM   1083  HG  LEU A  67     -26.694 -19.768   0.805  1.00  1.840          H  
ATOM   1084 1HD1 LEU A  67     -26.087 -21.871  -0.378  1.00  1.840          H  
ATOM   1085 2HD1 LEU A  67     -27.836 -21.751  -0.150  1.00  1.840          H  
ATOM   1086 3HD1 LEU A  67     -27.127 -21.402  -1.734  1.00  1.840          H  
ATOM   1087 1HD2 LEU A  67     -24.730 -19.765  -0.643  1.00  1.840          H  
ATOM   1088 2HD2 LEU A  67     -25.741 -19.267  -2.021  1.00  1.840          H  
ATOM   1089 3HD2 LEU A  67     -25.511 -18.176  -0.640  1.00  1.840          H  
ATOM   1090  N   SER A  68     -30.706 -17.343  -0.300  1.00  1.230          N  
ATOM   1091  CA  SER A  68     -31.967 -16.831  -0.815  1.00  1.400          C  
ATOM   1092  C   SER A  68     -32.021 -15.321  -0.660  1.00  1.440          C  
ATOM   1093  O   SER A  68     -32.346 -14.597  -1.605  1.00  1.700          O  
ATOM   1094  CB  SER A  68     -33.124 -17.478  -0.083  1.00  1.890          C  
ATOM   1095  OG  SER A  68     -34.357 -17.002  -0.553  1.00  1.890          O  
ATOM   1096  H   SER A  68     -30.729 -18.032   0.456  1.00  1.480          H  
ATOM   1097  HA  SER A  68     -32.037 -17.080  -1.873  1.00  1.680          H  
ATOM   1098 1HB  SER A  68     -33.071 -18.562  -0.216  1.00  2.270          H  
ATOM   1099 2HB  SER A  68     -33.036 -17.281   0.982  1.00  2.270          H  
ATOM   1100  HG  SER A  68     -35.022 -17.492  -0.066  1.00  2.270          H  
ATOM   1101  N   GLY A  69     -31.652 -14.843   0.533  1.00  1.220          N  
ATOM   1102  CA  GLY A  69     -31.623 -13.428   0.853  1.00  1.270          C  
ATOM   1103  C   GLY A  69     -30.704 -12.641  -0.079  1.00  1.380          C  
ATOM   1104  O   GLY A  69     -31.112 -11.623  -0.645  1.00  1.560          O  
ATOM   1105  H   GLY A  69     -31.418 -15.505   1.279  1.00  1.460          H  
ATOM   1106 1HA  GLY A  69     -32.633 -13.026   0.803  1.00  1.520          H  
ATOM   1107 2HA  GLY A  69     -31.280 -13.310   1.881  1.00  1.520          H  
ATOM   1108  N   SER A  70     -29.450 -13.095  -0.210  1.00  1.340          N  
ATOM   1109  CA  SER A  70     -28.462 -12.427  -1.057  1.00  1.490          C  
ATOM   1110  C   SER A  70     -28.826 -12.426  -2.547  1.00  1.700          C  
ATOM   1111  O   SER A  70     -28.644 -11.407  -3.225  1.00  1.820          O  
ATOM   1112  CB  SER A  70     -27.101 -13.075  -0.869  1.00  2.030          C  
ATOM   1113  OG  SER A  70     -26.596 -12.845   0.425  1.00  2.030          O  
ATOM   1114  H   SER A  70     -29.168 -13.933   0.307  1.00  1.610          H  
ATOM   1115  HA  SER A  70     -28.392 -11.391  -0.731  1.00  1.790          H  
ATOM   1116 1HB  SER A  70     -27.199 -14.152  -1.035  1.00  2.430          H  
ATOM   1117 2HB  SER A  70     -26.408 -12.691  -1.613  1.00  2.430          H  
ATOM   1118  HG  SER A  70     -25.782 -13.349   0.483  1.00  2.430          H  
ATOM   1119  N   GLY A  71     -29.355 -13.544  -3.049  1.00  1.750          N  
ATOM   1120  CA  GLY A  71     -29.741 -13.664  -4.446  1.00  1.980          C  
ATOM   1121  C   GLY A  71     -28.541 -13.917  -5.356  1.00  2.740          C  
ATOM   1122  O   GLY A  71     -27.475 -14.322  -4.889  1.00  3.300          O  
ATOM   1123  OXT GLY A  71     -28.717 -13.945  -6.574  1.00  2.970          O  
ATOM   1124  H   GLY A  71     -29.471 -14.369  -2.454  1.00  2.100          H  
ATOM   1125 1HA  GLY A  71     -30.454 -14.483  -4.542  1.00  2.380          H  
ATOM   1126 2HA  GLY A  71     -30.255 -12.756  -4.756  1.00  2.380          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 -378.946 28.6786 366.041 -24.0096 7.01846 17.6754 175.96 -185.592 -0.31769 -2.2539 -177.148 -13.869 -73.239 -1.17452 -5.56525 -10.2468 0 0.47755 2.77743 41.3674 59.6645 -7.08995 10.085 -21.9804 -4.32165 27.7146 -168.295
ALA:NtermProteinFull_1 -2.66528 0.2752 0.96446 -0.03094 0.00092 0 0.38093 -0.88339 -0 -0 -0.62633 0.36093 0 0 0 0 0 -0.04303 0 0 0 0 0 1.8394 0 0.03438 -0.39276
ARG_2 -2.80236 0.10888 3.05616 -0.56345 0.08755 0.34515 1.212 -1.36184 -0 -0 -2.156 0.29236 0 0 -1.35699 0 0 -0.02716 0.00904 2.04539 0 -0.08406 0 -1.2888 0.28337 0.10856 -2.0922
LEU_3 -5.18369 0.37362 6.16242 -0.48313 0.20901 0.09383 2.50492 -2.66477 -0 -0 -2.82271 0.25544 0 0 -0.62138 0 0 -0.00606 0.06393 0.40126 0 -0.35166 0 0.18072 0.16149 0.2798 -1.44695
SER_4 -2.77449 0.11867 3.42567 -0.02659 0 0.04136 1.59202 -1.65762 -0.0055 -0.03573 -1.0585 -1.03086 0 0 0 0 0 0.16266 0.00106 0.21886 0 0.00632 0.60268 -0.77834 -0.42719 0.37721 -1.24831
ASP_5 -3.32741 0.28702 3.83895 -0.11216 0.00663 0.3412 1.32247 -1.90247 -0.0055 -0.03573 -0.71399 -0.41862 0 0 0 0 0 -0.04312 0.00033 0 1.76041 0.00146 0 -2.3716 -0.4936 0.29855 -1.56718
ASP_6 -6.37563 0.40946 7.73447 -0.10415 0.00033 0.30106 3.98875 -3.56994 -0 -0 -5.5867 -0.34984 0 0 -1.68902 0 0 0.01917 0.12567 0 1.93287 -0.06368 0 -2.3716 -0.27812 0.62447 -5.25243
ARG_7 -7.32502 0.38776 7.34628 -0.63482 0.14818 0.41039 3.0095 -3.82764 -0 -0 -2.96256 0.13682 0 0 -0.28935 0 0 0.06953 0.03181 1.88687 0 -0.05009 0 -1.2888 -0.23169 0.82328 -2.35954
ALA_8 -4.66305 0.30027 4.43437 -0.02169 0 0 2.41117 -2.5429 -0 -0 -2.35182 -0.35571 0 0 0 0 0 0.02362 0 0 0 -0.21433 0 1.8394 -0.3217 0.44528 -1.01709
SER_9 -4.56443 0.28772 5.27975 -0.0278 0 0.06416 2.6187 -2.57128 -0 -0 -2.1519 -0.6067 0 0 0 0 0 -0.01491 0.00017 0.63346 0 0.3456 0.60007 -0.77834 -0.0202 0.17168 -0.73426
ALA_10 -4.04852 0.15213 4.23082 -0.02172 0 0 2.34011 -2.33011 -0 -0 -2.09419 -0.35491 0 0 0 0 0 0.00785 0 0 0 -0.25886 0 1.8394 -0.04933 0.16217 -0.42515
MET_11 -6.18648 0.46411 5.90909 -0.34415 0.07607 0.1005 2.59053 -2.89498 -0 -0 -2.63546 -0.03669 0 0 0 0 0 0.00219 0.00977 1.76887 0 0.08124 0 0.60916 -0.16832 0.21051 -0.44403
LYS_12 -4.87199 0.18872 5.60025 -0.30316 0.02773 0.13493 2.46817 -2.56128 -0 -0 -2.3574 -0.01437 0 0 0 0 0 -0.003 0.02049 1.73661 0 0.0028 0 -1.5107 -0.17052 0.16735 -1.44537
LEU_13 -5.63691 0.47561 4.9158 -0.47893 0.19733 0.11 2.80266 -2.66008 -0 -0 -2.37033 0.23401 0 0 0 0 0 -0.00254 0.08938 0.43683 0 -0.25735 0 0.18072 -0.3289 0.32397 -1.96872
GLN_14 -5.0605 0.17516 6.65784 -0.7824 0.09651 0.80204 3.04636 -2.98583 -0 -0 -3.59086 -0.83917 0 0 0 -0.74526 0 -0.0343 0.04661 0 2.84879 -0.15191 0 -0.18838 -0.25783 0.43546 -0.52766
ARG_15 -5.71586 0.30827 6.49496 -0.44502 0.0626 0.22608 2.42006 -2.89538 -0 -0 -2.56753 0.33116 0 0 0 0 0 0.00882 0.27135 2.07926 0 -0.08104 0 -1.2888 -0.34218 0.37401 -0.75925
GLU_16 -5.67602 0.24369 5.62238 -0.5267 0.06067 0.91998 2.69562 -2.68735 -0 -0 -3.01674 -0.72742 0 0 0 -0.62809 0 0.07219 0.01683 0 3.67589 -0.1713 0 -2.7348 -0.3986 0.4635 -2.79625
PHE_17 -8.19067 0.7545 5.83789 -0.98067 0.11719 0.36122 2.86911 -3.23175 -0.00549 -0.03504 -3.06565 0.0151 0 0 0 0 0 0.12116 0 0 1.80323 -0.41625 0 1.0402 -0.13352 0.434 -2.70545
ASP_18 -6.09807 0.31307 7.99788 -0.10882 0.00384 0.32907 3.14548 -3.5591 -0.01739 -0.11224 -4.31564 -0.42747 0 0 0 -0.74526 0 -0.05145 0.0103 0 1.75688 0.19876 0 -2.3716 -0.07022 0.46145 -3.66052
GLU_19 -6.15434 0.31654 8.02344 -0.60376 0.0967 1.08707 3.45723 -3.37757 -0 -0 -4.65159 -0.582 0 0 0 -1.23592 0 -0.00755 0.0224 0 3.32976 -0.19249 0 -2.7348 -0.23185 0.41175 -3.027
LEU_20 -7.80169 0.73755 4.79564 -0.50859 0.25514 0.13053 1.98281 -2.79627 -0 -0 -1.18168 0.21014 0 0 0 0 0 -0.00754 0.06859 0.2941 0 -0.31722 0 0.18072 -0.28554 0.3396 -3.90371
LYS_21 -6.17833 0.37297 6.27859 -0.71755 0.20271 0.51232 2.85698 -2.84037 -0.00893 -0.07674 -3.30274 -0.01648 0 0 0 -0.72552 0 0.1057 0.01808 2.54367 0 -0.02133 0 -1.5107 -0.24576 0.4129 -2.34054
ARG_22 -4.7308 0.25993 6.02812 -0.69641 0.10825 0.43362 2.17014 -2.65007 -0.02288 -0.14728 -2.52795 0.3302 0 0 0 -0.43249 0 -0.03449 0.34703 1.50245 0 -0.18255 0 -1.2888 -0.32049 0.38987 -1.46461
ARG_23 -6.71323 0.70539 7.0477 -0.47957 0.10222 0.28466 3.73124 -3.11712 -0.00534 -0.04577 -4.50826 0.21723 0 0 0 -0.80344 0 0.04148 0.10792 1.88412 0 -0.01711 0 -1.2888 -0.45505 0.65818 -2.65355
GLN_24 -7.55601 0.40073 7.02112 -0.41847 0.15503 0.29836 3.86822 -3.44235 -0 -0 -3.89441 -0.71056 0 0 0 -0.72552 0 -0.0324 0.00642 0 3.4083 -0.03429 0 -0.18838 -0.10459 0.60388 -1.34492
ALA_25 -3.14163 0.32099 2.75666 -0.02277 0 0 1.25043 -1.73332 -0.00893 -0.07674 -0.96878 -0.36761 0 0 0 0 0 -0.06892 0 0 0 -0.36319 0 1.8394 -0.23091 0.22259 -0.59274
HIS_26 -4.42722 0.3226 4.20243 -0.42667 0.00785 0.49988 2.52081 -2.28075 -0 -0 -2.10435 -0.24431 0 0 0 0 0 0.05394 0.02327 0 1.95954 -0.06868 0 -0.45461 -0.31456 0.18676 -0.54405
ILE_27 -7.72358 0.73823 4.35595 -0.6453 0.40937 0.13825 2.80078 -2.79372 -0 -0 -2.17125 0.21542 0 0 0 0 0 -0.01351 0.04002 0.56626 0 -0.40276 0 0.73287 -0.02389 0.50847 -3.26837
GLY_28 -5.4272 0.59518 4.71016 -5e-05 0 0 2.52232 -2.68656 -0.00534 -0.04577 -3.11556 -0.41417 0 0 0 0 0 -0.07842 0 0 0 0.20268 0 0.83697 0.5312 0.45434 -1.92021
ALA_29 -3.72772 0.07807 3.77784 -0.0224 0 0 2.11472 -2.19119 -0.01011 -0.11346 -1.92172 -0.35969 0 0 0 0 0 -0.05138 0 0 0 -0.34276 0 1.8394 0.28621 0.21285 -0.43134
LYS_30 -4.81079 0.22958 6.48825 -0.79344 0.11889 0.75965 3.73379 -2.95657 -0 -0 -4.54831 0.11869 0 0 0 -0.65401 0 0.05737 0.10052 2.90513 0 -0.004 0 -1.5107 -0.31201 0.2755 -0.80246
ILE_31 -8.79089 1.01535 4.19166 -0.49492 0.4094 0.09999 2.5503 -3.08089 -0.00438 -0.03339 -1.60732 -0.03346 0 0 0 0 0 -0.05384 0.0446 0.58958 0 -0.38983 0 0.73287 -0.04834 0.62644 -4.27708
ASP_32 -4.84105 0.33922 5.32654 -0.19847 0.00093 0.64362 1.81552 -2.47948 -0.01011 -0.11346 -1.30368 -0.27093 0 0 0 0 0 0.00183 0.00168 0 2.93262 0.28025 0 -2.3716 0.23059 0.67212 0.65615
ALA_33 -2.66186 0.11401 3.1356 -0.02215 0 0 1.42569 -1.70756 -0 -0 -0.64855 -0.3483 0 0 0 0 0 -0.04949 0 0 0 -0.34783 0 1.8394 -0.01958 0.3022 1.01158
ASP_34 -4.41998 0.31669 6.62369 -0.12142 0.05977 0.38164 4.11703 -2.98392 -0 -0 -5.87666 -0.23413 0 0 0 -0.65401 0 0.08554 0.03154 0 2.70849 -0.39093 0 -2.3716 -0.27728 0.42256 -2.58296
LYS_35 -4.73958 0.63298 5.59967 -0.41512 0.07204 0.21602 2.91107 -2.701 -0 -0 -2.46407 -0.05334 0 0 0 0 0 -0.03138 0.00759 0.98005 0 -0.0927 0 -1.5107 1.11622 0.81894 0.34671
ALA_36 -2.46923 0.20236 3.29201 -0.02147 0 0 1.63324 -1.59842 -0.009 -0.09722 -1.60985 -0.3613 0 0 0 0 0 -0.05634 0 0 0 -0.31512 0 1.8394 0.87469 0.67086 1.97462
SER_37 -3.45554 0.20357 4.35226 -0.02474 0 0.02263 2.15826 -2.06768 -0 -0 -1.93357 -0.13637 0 0 0 0 0 0.00578 0.00131 0.50154 0 0.16747 0.60005 -0.77834 -0.21444 0.22 -0.37782
GLY_38 -4.37 0.22971 4.15378 -5e-05 0 0 2.30619 -2.31458 -0.00438 -0.03339 -1.84665 -0.41033 0 0 0 0 0 -0.05589 0 0 0 0.19851 0 0.83697 0.63062 0.12618 -0.55332
ASN_39 -6.15174 0.21128 6.38977 -0.17654 0.02491 0.2683 2.48967 -3.22651 -0.00167 -0.04142 -2.66571 -0.29519 0 0 0 0 0 0.07152 0.02415 0 1.50053 0.20881 0 -0.93687 0.58939 0.21474 -1.50259
THR_40 -5.69338 0.26925 6.82919 -0.20653 0.15016 0.07608 3.01842 -3.18892 -0 -0 -2.99987 -0.19571 0 0 0 0 0 0.05705 2e-05 0.09208 0 -0.01184 2.25666 -1.0874 0.03286 0.33782 -0.26405
TYR_41 -7.3005 0.65019 5.86639 -0.78419 0.16614 0.31931 3.3368 -3.24566 -0.01863 -0.12858 -3.8084 -0.41646 0 0 0 -0.30565 0 -0.00681 0.01445 0 4.43316 -0.3397 0.16683 1.2797 0.0292 0.56501 0.4726
ALA_42 -5.09699 0.44808 4.20182 -0.0207 0 0 2.3553 -2.56841 -0 -0 -2 -0.35961 0 0 0 0 0 0.05655 0 0 0 -0.30753 0 1.8394 -0.19866 0.59571 -1.05504
ARG_43 -6.01695 0.40236 6.97259 -0.7796 0.09782 0.5112 2.79909 -3.27767 -0.009 -0.09722 -2.5856 0.37067 0 0 0 0 0 0.00043 0.02378 1.45448 0 -0.02619 0 -1.2888 -0.31523 0.32311 -1.44074
GLU_44 -5.96541 0.31694 7.63385 -0.44463 0.05366 0.84127 3.22152 -3.38932 -0.0262 -0.07549 -4.71275 -0.4998 0 0 0 0 0 -0.03946 0.23198 0 3.33866 -0.33642 0 -2.7348 -0.43483 0.24723 -2.77401
THR_45 -8.40772 0.99033 6.76537 -0.19627 0.07767 0.06695 3.59757 -3.58063 -0 -0 -3.85414 0.00044 0 0 0 0 0 0.17545 0.05278 0.06028 0 -0.02054 2.29274 -1.0874 -0.24059 0.44967 -2.85802
GLU_46 -5.13245 0.32482 5.82594 -0.34414 0.07145 0.39244 2.00591 -2.64229 -0.01946 -0.14174 -1.99907 -0.56934 0 0 0 0 0 -0.0396 0.07327 0 3.37743 -0.16793 0 -2.7348 -0.12824 0.52127 -1.32653
ILE_47 -4.92365 0.37695 4.68834 -0.50059 0.35851 0.10187 2.08684 -2.28364 -0 -0 -1.63896 0.06026 0 0 -0.80425 0 0 -0.04614 0.057 0.71122 0 -0.28864 0 0.73287 -0.22822 0.34515 -1.19508
LYS_48 -4.57155 0.33547 5.84867 -0.39395 0.06757 0.29402 1.71603 -2.40887 -0.0262 -0.07549 -3.16082 0.17417 0 0 0 0 0 -0.07486 0.03385 2.13603 0 0.02155 0 -1.5107 -0.11366 0.3492 -1.35955
ARG_49 -3.66165 0.38587 4.66208 -0.69712 0.22983 0.48776 2.42544 -2.11214 -0.0053 -0.03073 -3.57267 -0.01692 0 0 -0.80425 0 0 -0.06463 0.04271 2.64127 0 -0.10851 0 -1.2888 -0.2069 0.51511 -1.17956
ARG_50 -6.27698 0.45273 6.08444 -0.49769 0.0745 0.30877 2.89181 -2.68477 -0.0163 -0.11141 -2.72855 0.06272 0 0 0 -0.82892 0 0.09857 0.03111 1.86875 0 0.05642 0 -1.2888 0.16096 0.80514 -1.5375
GLN_51 -3.77894 0.26244 4.15425 -0.85317 0.14116 0.91582 1.66523 -1.96684 -0.00741 -0.05057 -1.47812 -0.93417 0 0 0 0 0 -0.06601 0.00446 0 2.81844 -0.16087 0 -0.18838 0.17602 0.70724 1.36057
ILE_52 -6.94673 0.97006 2.77067 -0.51436 0.58 0.10018 1.82818 -2.22133 -0 -0 -0.47718 0.09049 0 0 0 0 0 -0.03939 0.02185 0.49635 0 -0.50018 0 0.73287 -0.00351 0.37617 -2.73585
GLN_53 -7.40165 0.61331 5.89426 -0.25851 0.02837 0.19388 2.97079 -2.9596 -0 -0 -3.39341 -0.52563 0 0 0 -1.76266 0 -0.03029 0.00401 0 2.92308 -0.23201 0 -0.18838 -0.08975 0.37628 -3.83792
GLN_54 -7.92534 0.69921 7.60545 -0.3898 0.08986 0.24833 2.52985 -3.62141 -0.01875 -0.14039 -2.88734 -0.47839 0 0 0 0 0 0.00745 0.03724 0 3.19638 0.16955 0 -0.18838 -0.08231 0.43356 -0.71523
GLU_55 -5.20646 0.20418 5.60698 -0.3476 0.09868 0.41312 2.36752 -2.61465 -0.00437 -0.05736 -2.69862 -0.61806 0 0 0 0 0 -0.02842 0.01721 0 3.18061 -0.09826 0 -2.7348 -0.04264 0.35346 -2.20948
ILE_56 -9.04875 0.83777 4.09752 -0.62246 0.51432 0.15304 2.81447 -3.00191 -0 -0 -2.36051 -0.14129 0 0 0 0 0 -0.06449 0.24351 3.30364 0 -0.4605 0 0.73287 -0.15122 0.5808 -2.57321
LEU_57 -8.5952 0.97397 3.14123 -0.492 0.2178 0.11747 2.78114 -2.88561 -0 -0 -2.44323 0.21953 0 0 0 0 0 -0.00502 0.04597 0.2784 0 -0.29952 0 0.18072 -0.19405 0.6587 -6.2997
ASP_58 -4.43428 0.321 5.47055 -0.19675 0.00014 0.64213 2.58215 -2.60953 -0.00388 -0.05333 -2.40152 -0.19311 0 0 0 0 0 0.00842 0.0028 0 3.09306 0.27895 0 -2.3716 -0.16713 0.38689 0.35496
LYS_59 -5.58344 0.23987 6.1953 -0.49855 0.16463 0.30107 2.56789 -2.85354 -0 -0 -2.2855 0.11584 0 0 0 0 0 0.10351 0.01412 2.18135 0 -0.06878 0 -1.5107 -0.16715 0.27116 -0.81293
ALA_60 -7.28631 0.80075 4.25646 -0.02272 0 0 3.21217 -3.17986 -0 -0 -2.47383 -0.36462 0 0 0 0 0 0.10718 0 0 0 -0.23156 0 1.8394 -0.423 0.32273 -3.44322
GLN_61 -6.30927 0.43159 5.60717 -0.36721 0.05262 0.23219 2.7141 -2.94648 -0.00167 -0.04142 -2.13792 -0.55676 0 0 0 0 0 0.19841 0.04466 0 3.6864 -0.13415 0 -0.18838 -0.37671 0.39747 0.30465
VAL_62 -4.47891 0.31704 4.7081 -0.30691 0.18535 0.07012 2.71836 -2.49047 -0 -0 -2.34528 -0.17717 0 0 0 0 0 0.04949 0.00236 0.09637 0 -0.27372 0 1.9342 -0.2222 0.33719 0.12392
LEU_63 -7.55514 0.82407 5.36407 -0.67867 0.1797 0.25148 3.18086 -3.16658 -0.00617 -0.042 -2.37366 0.08778 0 0 0 0 0 -0.00244 0.02905 0.9983 0 -0.24611 0 0.18072 -0.20567 0.459 -2.72142
CYS_64 -8.12613 1.12113 6.2473 -0.04574 2e-05 0.01653 3.06032 -3.12218 -0 -0 -2.83233 -0.38338 0 0 0 0 0 0.01131 0.14105 0.45005 0 0.23646 0 3.6196 0.26704 0.57995 1.241
ALA_65 -3.46863 0.23296 4.08641 -0.02094 0 0 2.0913 -2.17919 -0 -0 -1.99938 -0.3636 0 0 0 0 0 0.04217 0 0 0 -0.24864 0 1.8394 0.19178 0.40012 0.60377
THR_66 -4.39288 0.26234 5.22457 -0.20626 0.14103 0.0751 2.6699 -2.5238 -0 -0 -2.39624 -0.1438 0 0 0 0 0 -0.02787 0.01093 0.07644 0 -0.01985 2.34725 -1.0874 -0.15367 0.18983 0.04562
LEU_67 -5.82753 0.35767 4.46854 -0.46593 0.15971 0.10391 2.31254 -2.56519 -0.01162 -0.06137 -2.15176 0.22122 0 0 0 0 0 0.01403 0.04221 0.38623 0 -0.26432 0 0.18072 -0.09379 0.23315 -2.9616
SER_68 -2.94671 0.13286 3.94544 -0.02639 0 0.06137 1.50706 -1.86438 -0.00617 -0.042 -1.06951 -0.62044 0 0 0 0 0 0.0363 9e-05 0.66869 0 0.34001 0.60383 -0.77834 -0.01131 0.23087 0.16128
GLY_69 -1.9038 0.09384 2.74608 -5e-05 0 0 1.04841 -1.35552 -0 -0 -0.5247 -0.39972 0 0 0 0 0 -0.08612 0 0 0 0.24479 0 0.83697 0.6696 0.11609 1.48587
SER_70 -1.98784 0.032 2.87124 -0.02371 0 0.02244 1.15006 -1.31489 -0 -0 -1.25664 -0.27743 0 0 0 0 0 -0.01088 0.0131 0.49308 0 0.29752 0.61488 -0.77834 0.50557 0.14089 0.49107
GLY:CtermProteinFull_71 -1.23647 0.03073 2.14044 -0.00031 0 0 0.89756 -0.95333 -0.01162 -0.06137 -0.80322 0.24576 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.0318 0.16225 1.2156
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 557526 DOMAINID 552381 MODEL 2 2023-10-21_00000099_1_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 44.455
ATOM      1  N   ALA A   1      -4.056 -55.926   6.231  1.00  8.020          N  
ATOM      2  CA  ALA A   1      -3.945 -55.612   7.653  1.00  7.060          C  
ATOM      3  C   ALA A   1      -4.376 -56.778   8.511  1.00  6.240          C  
ATOM      4  O   ALA A   1      -4.883 -57.783   8.009  1.00  6.180          O  
ATOM      5  CB  ALA A   1      -4.796 -54.395   8.002  1.00 10.270          C  
ATOM      6 1H   ALA A   1      -4.214 -55.062   5.719  1.00  9.620          H  
ATOM      7 2H   ALA A   1      -3.203 -56.358   5.908  1.00  9.620          H  
ATOM      8 3H   ALA A   1      -4.832 -56.551   6.077  1.00  9.620          H  
ATOM      9  HA  ALA A   1      -2.910 -55.411   7.865  1.00  8.470          H  
ATOM     10 1HB  ALA A   1      -4.694 -54.152   9.047  1.00 12.320          H  
ATOM     11 2HB  ALA A   1      -4.472 -53.563   7.411  1.00 12.320          H  
ATOM     12 3HB  ALA A   1      -5.829 -54.617   7.781  1.00 12.320          H  
ATOM     13  N   ARG A   2      -4.177 -56.636   9.818  1.00  5.910          N  
ATOM     14  CA  ARG A   2      -4.626 -57.626  10.782  1.00  5.330          C  
ATOM     15  C   ARG A   2      -6.070 -57.288  11.062  1.00  4.290          C  
ATOM     16  O   ARG A   2      -6.933 -58.165  11.103  1.00  3.880          O  
ATOM     17  CB  ARG A   2      -3.814 -57.582  12.067  1.00  7.690          C  
ATOM     18  CG  ARG A   2      -4.203 -58.605  13.121  1.00  7.690          C  
ATOM     19  CD  ARG A   2      -3.307 -58.515  14.313  1.00  7.690          C  
ATOM     20  NE  ARG A   2      -3.464 -57.247  15.033  1.00  7.690          N  
ATOM     21  CZ  ARG A   2      -4.413 -56.961  15.937  1.00  7.690          C  
ATOM     22  NH1 ARG A   2      -5.339 -57.836  16.285  1.00  7.690          N  
ATOM     23  NH2 ARG A   2      -4.374 -55.768  16.464  1.00  7.690          N  
ATOM     24  H   ARG A   2      -3.735 -55.792  10.182  1.00  7.090          H  
ATOM     25  HA  ARG A   2      -4.563 -58.622  10.345  1.00  6.400          H  
ATOM     26 1HB  ARG A   2      -2.770 -57.750  11.836  1.00  9.230          H  
ATOM     27 2HB  ARG A   2      -3.897 -56.597  12.520  1.00  9.230          H  
ATOM     28 1HG  ARG A   2      -5.229 -58.417  13.439  1.00  9.230          H  
ATOM     29 2HG  ARG A   2      -4.130 -59.609  12.702  1.00  9.230          H  
ATOM     30 1HD  ARG A   2      -3.514 -59.333  14.998  1.00  9.230          H  
ATOM     31 2HD  ARG A   2      -2.269 -58.583  13.981  1.00  9.230          H  
ATOM     32  HE  ARG A   2      -2.791 -56.481  14.851  1.00  9.230          H  
ATOM     33 1HH1 ARG A   2      -5.353 -58.753  15.869  1.00  9.230          H  
ATOM     34 2HH1 ARG A   2      -6.035 -57.587  16.973  1.00  9.230          H  
ATOM     35 1HH2 ARG A   2      -3.625 -55.148  16.136  1.00  9.230          H  
ATOM     36 2HH2 ARG A   2      -5.048 -55.476  17.152  1.00  9.230          H  
ATOM     37  N   LEU A   3      -6.326 -55.992  11.252  1.00  4.070          N  
ATOM     38  CA  LEU A   3      -7.687 -55.561  11.496  1.00  3.430          C  
ATOM     39  C   LEU A   3      -8.291 -54.989  10.208  1.00  2.350          C  
ATOM     40  O   LEU A   3      -9.099 -55.660   9.566  1.00  2.640          O  
ATOM     41  CB  LEU A   3      -7.718 -54.535  12.632  1.00  5.060          C  
ATOM     42  CG  LEU A   3      -7.223 -55.042  14.022  1.00  5.060          C  
ATOM     43  CD1 LEU A   3      -7.225 -53.881  14.997  1.00  5.060          C  
ATOM     44  CD2 LEU A   3      -8.105 -56.171  14.538  1.00  5.060          C  
ATOM     45  H   LEU A   3      -5.546 -55.330  11.251  1.00  4.880          H  
ATOM     46  HA  LEU A   3      -8.289 -56.422  11.769  1.00  4.120          H  
ATOM     47 1HB  LEU A   3      -7.102 -53.701  12.357  1.00  6.070          H  
ATOM     48 2HB  LEU A   3      -8.742 -54.181  12.748  1.00  6.070          H  
ATOM     49  HG  LEU A   3      -6.201 -55.405  13.930  1.00  6.070          H  
ATOM     50 1HD1 LEU A   3      -6.863 -54.218  15.964  1.00  6.070          H  
ATOM     51 2HD1 LEU A   3      -6.586 -53.093  14.634  1.00  6.070          H  
ATOM     52 3HD1 LEU A   3      -8.240 -53.499  15.105  1.00  6.070          H  
ATOM     53 1HD2 LEU A   3      -7.743 -56.497  15.506  1.00  6.070          H  
ATOM     54 2HD2 LEU A   3      -9.131 -55.817  14.640  1.00  6.070          H  
ATOM     55 3HD2 LEU A   3      -8.082 -57.018  13.858  1.00  6.070          H  
ATOM     56  N   SER A   4      -7.894 -53.773   9.801  1.00  1.710          N  
ATOM     57  CA  SER A   4      -8.413 -53.214   8.548  1.00  1.240          C  
ATOM     58  C   SER A   4      -7.668 -51.998   7.986  1.00  1.040          C  
ATOM     59  O   SER A   4      -7.504 -50.975   8.663  1.00  1.030          O  
ATOM     60  CB  SER A   4      -9.880 -52.860   8.719  1.00  1.920          C  
ATOM     61  OG  SER A   4     -10.394 -52.223   7.575  1.00  1.920          O  
ATOM     62  H   SER A   4      -7.245 -53.249  10.362  1.00  2.050          H  
ATOM     63  HA  SER A   4      -8.355 -54.003   7.797  1.00  1.490          H  
ATOM     64 1HB  SER A   4     -10.457 -53.759   8.900  1.00  2.310          H  
ATOM     65 2HB  SER A   4     -10.002 -52.230   9.586  1.00  2.310          H  
ATOM     66  HG  SER A   4     -11.358 -52.242   7.689  1.00  2.310          H  
ATOM     67  N   ASP A   5      -7.339 -52.071   6.691  1.00  1.060          N  
ATOM     68  CA  ASP A   5      -6.702 -50.965   5.982  1.00  1.000          C  
ATOM     69  C   ASP A   5      -7.756 -49.941   5.604  1.00  1.030          C  
ATOM     70  O   ASP A   5      -7.522 -48.727   5.678  1.00  1.020          O  
ATOM     71  CB  ASP A   5      -6.027 -51.492   4.702  1.00  1.420          C  
ATOM     72  CG  ASP A   5      -4.768 -52.297   4.936  1.00  1.420          C  
ATOM     73  OD1 ASP A   5      -4.882 -53.515   5.004  1.00  1.420          O  
ATOM     74  OD2 ASP A   5      -3.677 -51.708   4.871  1.00  1.420          O  
ATOM     75  H   ASP A   5      -7.499 -52.944   6.202  1.00  1.270          H  
ATOM     76  HA  ASP A   5      -5.967 -50.495   6.631  1.00  1.200          H  
ATOM     77 1HB  ASP A   5      -6.737 -52.131   4.174  1.00  1.710          H  
ATOM     78 2HB  ASP A   5      -5.806 -50.690   4.037  1.00  1.710          H  
ATOM     79  N   ASP A   6      -8.948 -50.447   5.266  1.00  1.160          N  
ATOM     80  CA  ASP A   6     -10.068 -49.607   4.873  1.00  1.270          C  
ATOM     81  C   ASP A   6     -10.504 -48.747   6.045  1.00  1.070          C  
ATOM     82  O   ASP A   6     -10.943 -47.611   5.867  1.00  1.270          O  
ATOM     83  CB  ASP A   6     -11.249 -50.458   4.411  1.00  1.730          C  
ATOM     84  CG  ASP A   6     -11.025 -51.157   3.073  1.00  1.730          C  
ATOM     85  OD1 ASP A   6     -10.112 -50.815   2.357  1.00  1.730          O  
ATOM     86  OD2 ASP A   6     -11.779 -52.050   2.789  1.00  1.730          O  
ATOM     87  H   ASP A   6      -9.053 -51.451   5.237  1.00  1.390          H  
ATOM     88  HA  ASP A   6      -9.753 -48.953   4.059  1.00  1.520          H  
ATOM     89 1HB  ASP A   6     -11.467 -51.213   5.163  1.00  2.080          H  
ATOM     90 2HB  ASP A   6     -12.132 -49.825   4.326  1.00  2.080          H  
ATOM     91  N   ARG A   7     -10.424 -49.309   7.253  1.00  0.860          N  
ATOM     92  CA  ARG A   7     -10.785 -48.533   8.421  1.00  0.850          C  
ATOM     93  C   ARG A   7      -9.682 -47.558   8.787  1.00  0.720          C  
ATOM     94  O   ARG A   7      -9.948 -46.412   9.127  1.00  0.780          O  
ATOM     95  CB  ARG A   7     -11.092 -49.395   9.631  1.00  1.190          C  
ATOM     96  CG  ARG A   7     -11.463 -48.599  10.915  1.00  1.190          C  
ATOM     97  CD  ARG A   7     -12.700 -47.764  10.755  1.00  1.190          C  
ATOM     98  NE  ARG A   7     -12.997 -47.012  11.960  1.00  1.190          N  
ATOM     99  CZ  ARG A   7     -13.868 -45.980  12.038  1.00  1.190          C  
ATOM    100  NH1 ARG A   7     -14.553 -45.590  10.977  1.00  1.190          N  
ATOM    101  NH2 ARG A   7     -14.036 -45.358  13.194  1.00  1.190          N  
ATOM    102  H   ARG A   7     -10.112 -50.275   7.335  1.00  1.030          H  
ATOM    103  HA  ARG A   7     -11.678 -47.968   8.167  1.00  1.020          H  
ATOM    104 1HB  ARG A   7     -11.898 -50.088   9.404  1.00  1.430          H  
ATOM    105 2HB  ARG A   7     -10.207 -49.977   9.871  1.00  1.430          H  
ATOM    106 1HG  ARG A   7     -11.644 -49.304  11.725  1.00  1.430          H  
ATOM    107 2HG  ARG A   7     -10.642 -47.938  11.199  1.00  1.430          H  
ATOM    108 1HD  ARG A   7     -12.556 -47.048   9.960  1.00  1.430          H  
ATOM    109 2HD  ARG A   7     -13.549 -48.406  10.526  1.00  1.430          H  
ATOM    110  HE  ARG A   7     -12.500 -47.270  12.804  1.00  1.430          H  
ATOM    111 1HH1 ARG A   7     -14.445 -46.069  10.098  1.00  1.430          H  
ATOM    112 2HH1 ARG A   7     -15.199 -44.816  11.048  1.00  1.430          H  
ATOM    113 1HH2 ARG A   7     -13.515 -45.654  14.008  1.00  1.430          H  
ATOM    114 2HH2 ARG A   7     -14.682 -44.585  13.265  1.00  1.430          H  
ATOM    115  N   ALA A   8      -8.425 -47.974   8.722  1.00  0.660          N  
ATOM    116  CA  ALA A   8      -7.364 -47.067   9.108  1.00  0.650          C  
ATOM    117  C   ALA A   8      -7.346 -45.783   8.292  1.00  0.660          C  
ATOM    118  O   ALA A   8      -7.109 -44.709   8.840  1.00  0.760          O  
ATOM    119  CB  ALA A   8      -6.066 -47.752   8.956  1.00  0.910          C  
ATOM    120  H   ALA A   8      -8.186 -48.936   8.465  1.00  0.790          H  
ATOM    121  HA  ALA A   8      -7.511 -46.800  10.154  1.00  0.780          H  
ATOM    122 1HB  ALA A   8      -5.297 -47.093   9.268  1.00  1.100          H  
ATOM    123 2HB  ALA A   8      -6.098 -48.625   9.572  1.00  1.100          H  
ATOM    124 3HB  ALA A   8      -5.926 -48.028   7.911  1.00  1.100          H  
ATOM    125  N   SER A   9      -7.651 -45.849   7.000  1.00  0.700          N  
ATOM    126  CA  SER A   9      -7.634 -44.630   6.194  1.00  0.900          C  
ATOM    127  C   SER A   9      -8.813 -43.700   6.524  1.00  0.900          C  
ATOM    128  O   SER A   9      -8.859 -42.553   6.071  1.00  1.170          O  
ATOM    129  CB  SER A   9      -7.608 -44.952   4.715  1.00  1.180          C  
ATOM    130  OG  SER A   9      -8.801 -45.519   4.281  1.00  1.180          O  
ATOM    131  H   SER A   9      -7.829 -46.756   6.551  1.00  0.840          H  
ATOM    132  HA  SER A   9      -6.714 -44.090   6.424  1.00  1.080          H  
ATOM    133 1HB  SER A   9      -7.418 -44.046   4.161  1.00  1.420          H  
ATOM    134 2HB  SER A   9      -6.790 -45.635   4.514  1.00  1.420          H  
ATOM    135  HG  SER A   9      -8.680 -45.705   3.344  1.00  1.420          H  
ATOM    136  N   ALA A  10      -9.792 -44.206   7.285  1.00  0.740          N  
ATOM    137  CA  ALA A  10     -10.972 -43.475   7.725  1.00  0.940          C  
ATOM    138  C   ALA A  10     -10.731 -42.842   9.105  1.00  0.810          C  
ATOM    139  O   ALA A  10     -11.627 -42.208   9.682  1.00  0.910          O  
ATOM    140  CB  ALA A  10     -12.177 -44.400   7.779  1.00  1.240          C  
ATOM    141  H   ALA A  10      -9.689 -45.151   7.648  1.00  0.890          H  
ATOM    142  HA  ALA A  10     -11.163 -42.678   7.008  1.00  1.130          H  
ATOM    143 1HB  ALA A  10     -13.056 -43.839   8.086  1.00  1.480          H  
ATOM    144 2HB  ALA A  10     -12.343 -44.836   6.792  1.00  1.480          H  
ATOM    145 3HB  ALA A  10     -11.988 -45.189   8.491  1.00  1.480          H  
ATOM    146  N   MET A  11      -9.525 -43.034   9.639  1.00  0.670          N  
ATOM    147  CA  MET A  11      -9.122 -42.563  10.948  1.00  0.650          C  
ATOM    148  C   MET A  11      -8.802 -41.082  10.966  1.00  0.580          C  
ATOM    149  O   MET A  11      -7.894 -40.622  10.263  1.00  0.560          O  
ATOM    150  CB  MET A  11      -7.887 -43.356  11.389  1.00  0.920          C  
ATOM    151  CG  MET A  11      -7.365 -43.150  12.817  1.00  0.920          C  
ATOM    152  SD  MET A  11      -8.436 -43.797  14.103  1.00  0.920          S  
ATOM    153  CE  MET A  11      -8.840 -42.310  15.011  1.00  0.920          C  
ATOM    154  H   MET A  11      -8.828 -43.569   9.116  1.00  0.800          H  
ATOM    155  HA  MET A  11      -9.940 -42.744  11.644  1.00  0.780          H  
ATOM    156 1HB  MET A  11      -8.096 -44.421  11.272  1.00  1.100          H  
ATOM    157 2HB  MET A  11      -7.062 -43.124  10.717  1.00  1.100          H  
ATOM    158 1HG  MET A  11      -6.394 -43.612  12.904  1.00  1.100          H  
ATOM    159 2HG  MET A  11      -7.234 -42.104  12.993  1.00  1.100          H  
ATOM    160 1HE  MET A  11      -9.506 -42.562  15.837  1.00  1.100          H  
ATOM    161 2HE  MET A  11      -7.937 -41.876  15.410  1.00  1.100          H  
ATOM    162 3HE  MET A  11      -9.331 -41.601  14.359  1.00  1.100          H  
ATOM    163  N   LYS A  12      -9.488 -40.358  11.852  1.00  0.570          N  
ATOM    164  CA  LYS A  12      -9.303 -38.921  12.035  1.00  0.560          C  
ATOM    165  C   LYS A  12      -7.839 -38.515  12.107  1.00  0.510          C  
ATOM    166  O   LYS A  12      -7.466 -37.477  11.558  1.00  0.530          O  
ATOM    167  CB  LYS A  12     -10.027 -38.450  13.294  1.00  0.790          C  
ATOM    168  CG  LYS A  12      -9.902 -36.957  13.566  1.00  0.790          C  
ATOM    169  CD  LYS A  12     -10.721 -36.537  14.782  1.00  0.790          C  
ATOM    170  CE  LYS A  12     -10.491 -35.070  15.099  1.00  0.790          C  
ATOM    171  NZ  LYS A  12     -11.290 -34.607  16.257  1.00  0.790          N  
ATOM    172  H   LYS A  12     -10.234 -40.821  12.359  1.00  0.680          H  
ATOM    173  HA  LYS A  12      -9.734 -38.411  11.178  1.00  0.670          H  
ATOM    174 1HB  LYS A  12     -11.085 -38.696  13.217  1.00  0.950          H  
ATOM    175 2HB  LYS A  12      -9.628 -38.980  14.159  1.00  0.950          H  
ATOM    176 1HG  LYS A  12      -8.855 -36.697  13.752  1.00  0.950          H  
ATOM    177 2HG  LYS A  12     -10.236 -36.397  12.692  1.00  0.950          H  
ATOM    178 1HD  LYS A  12     -11.781 -36.700  14.586  1.00  0.950          H  
ATOM    179 2HD  LYS A  12     -10.428 -37.137  15.643  1.00  0.950          H  
ATOM    180 1HE  LYS A  12      -9.439 -34.930  15.331  1.00  0.950          H  
ATOM    181 2HE  LYS A  12     -10.744 -34.467  14.228  1.00  0.950          H  
ATOM    182 1HZ  LYS A  12     -11.073 -33.631  16.417  1.00  0.950          H  
ATOM    183 2HZ  LYS A  12     -12.274 -34.713  16.060  1.00  0.950          H  
ATOM    184 3HZ  LYS A  12     -11.047 -35.146  17.074  1.00  0.950          H  
ATOM    185  N   LEU A  13      -7.006 -39.321  12.764  1.00  0.480          N  
ATOM    186  CA  LEU A  13      -5.601 -39.000  12.904  1.00  0.480          C  
ATOM    187  C   LEU A  13      -4.912 -38.856  11.560  1.00  0.470          C  
ATOM    188  O   LEU A  13      -4.037 -38.000  11.418  1.00  0.470          O  
ATOM    189  CB  LEU A  13      -4.861 -40.134  13.619  1.00  0.670          C  
ATOM    190  CG  LEU A  13      -5.138 -40.406  15.090  1.00  0.670          C  
ATOM    191  CD1 LEU A  13      -4.460 -41.737  15.461  1.00  0.670          C  
ATOM    192  CD2 LEU A  13      -4.578 -39.280  15.935  1.00  0.670          C  
ATOM    193  H   LEU A  13      -7.375 -40.142  13.216  1.00  0.580          H  
ATOM    194  HA  LEU A  13      -5.510 -38.059  13.440  1.00  0.580          H  
ATOM    195 1HB  LEU A  13      -5.029 -41.055  13.070  1.00  0.810          H  
ATOM    196 2HB  LEU A  13      -3.809 -39.899  13.555  1.00  0.810          H  
ATOM    197  HG  LEU A  13      -6.195 -40.487  15.261  1.00  0.810          H  
ATOM    198 1HD1 LEU A  13      -4.641 -41.959  16.513  1.00  0.810          H  
ATOM    199 2HD1 LEU A  13      -4.870 -42.542  14.849  1.00  0.810          H  
ATOM    200 3HD1 LEU A  13      -3.390 -41.663  15.286  1.00  0.810          H  
ATOM    201 1HD2 LEU A  13      -4.761 -39.490  16.989  1.00  0.810          H  
ATOM    202 2HD2 LEU A  13      -3.502 -39.197  15.765  1.00  0.810          H  
ATOM    203 3HD2 LEU A  13      -5.056 -38.347  15.676  1.00  0.810          H  
ATOM    204  N   GLN A  14      -5.264 -39.708  10.581  1.00  0.490          N  
ATOM    205  CA  GLN A  14      -4.629 -39.643   9.276  1.00  0.510          C  
ATOM    206  C   GLN A  14      -5.092 -38.404   8.563  1.00  0.490          C  
ATOM    207  O   GLN A  14      -4.301 -37.730   7.897  1.00  0.500          O  
ATOM    208  CB  GLN A  14      -4.948 -40.875   8.426  1.00  0.710          C  
ATOM    209  CG  GLN A  14      -4.227 -40.915   7.057  1.00  0.710          C  
ATOM    210  CD  GLN A  14      -2.723 -40.976   7.173  1.00  0.710          C  
ATOM    211  OE1 GLN A  14      -2.208 -41.665   8.055  1.00  0.710          O  
ATOM    212  NE2 GLN A  14      -2.013 -40.292   6.286  1.00  0.710          N  
ATOM    213  H   GLN A  14      -6.031 -40.365  10.721  1.00  0.590          H  
ATOM    214  HA  GLN A  14      -3.556 -39.582   9.406  1.00  0.610          H  
ATOM    215 1HB  GLN A  14      -4.675 -41.774   8.980  1.00  0.850          H  
ATOM    216 2HB  GLN A  14      -6.026 -40.922   8.246  1.00  0.850          H  
ATOM    217 1HG  GLN A  14      -4.557 -41.799   6.512  1.00  0.850          H  
ATOM    218 2HG  GLN A  14      -4.477 -40.018   6.483  1.00  0.850          H  
ATOM    219 1HE2 GLN A  14      -1.015 -40.324   6.295  1.00  0.850          H  
ATOM    220 2HE2 GLN A  14      -2.478 -39.714   5.560  1.00  0.850          H  
ATOM    221  N   ARG A  15      -6.380 -38.091   8.701  1.00  0.480          N  
ATOM    222  CA  ARG A  15      -6.888 -36.913   8.019  1.00  0.520          C  
ATOM    223  C   ARG A  15      -6.195 -35.661   8.535  1.00  0.480          C  
ATOM    224  O   ARG A  15      -5.789 -34.802   7.736  1.00  0.490          O  
ATOM    225  CB  ARG A  15      -8.394 -36.770   8.186  1.00  0.710          C  
ATOM    226  CG  ARG A  15      -9.194 -37.801   7.423  1.00  0.710          C  
ATOM    227  CD  ARG A  15     -10.657 -37.468   7.316  1.00  0.710          C  
ATOM    228  NE  ARG A  15     -11.347 -37.444   8.609  1.00  0.710          N  
ATOM    229  CZ  ARG A  15     -11.855 -38.531   9.230  1.00  0.710          C  
ATOM    230  NH1 ARG A  15     -11.703 -39.715   8.699  1.00  0.710          N  
ATOM    231  NH2 ARG A  15     -12.497 -38.403  10.378  1.00  0.710          N  
ATOM    232  H   ARG A  15      -6.981 -38.720   9.248  1.00  0.580          H  
ATOM    233  HA  ARG A  15      -6.672 -37.013   6.956  1.00  0.620          H  
ATOM    234 1HB  ARG A  15      -8.650 -36.864   9.239  1.00  0.850          H  
ATOM    235 2HB  ARG A  15      -8.706 -35.781   7.856  1.00  0.850          H  
ATOM    236 1HG  ARG A  15      -8.791 -37.892   6.415  1.00  0.850          H  
ATOM    237 2HG  ARG A  15      -9.092 -38.762   7.935  1.00  0.850          H  
ATOM    238 1HD  ARG A  15     -10.754 -36.477   6.869  1.00  0.850          H  
ATOM    239 2HD  ARG A  15     -11.149 -38.190   6.669  1.00  0.850          H  
ATOM    240  HE  ARG A  15     -11.487 -36.543   9.050  1.00  0.850          H  
ATOM    241 1HH1 ARG A  15     -11.211 -39.825   7.829  1.00  0.850          H  
ATOM    242 2HH1 ARG A  15     -12.050 -40.549   9.181  1.00  0.850          H  
ATOM    243 1HH2 ARG A  15     -12.619 -37.489  10.792  1.00  0.850          H  
ATOM    244 2HH2 ARG A  15     -12.876 -39.221  10.836  1.00  0.850          H  
ATOM    245  N   GLU A  16      -6.050 -35.556   9.865  1.00  0.460          N  
ATOM    246  CA  GLU A  16      -5.373 -34.401  10.423  1.00  0.460          C  
ATOM    247  C   GLU A  16      -3.897 -34.436  10.072  1.00  0.440          C  
ATOM    248  O   GLU A  16      -3.357 -33.439   9.617  1.00  0.460          O  
ATOM    249  CB  GLU A  16      -5.611 -34.272  11.929  1.00  0.640          C  
ATOM    250  CG  GLU A  16      -7.067 -33.853  12.281  1.00  0.640          C  
ATOM    251  CD  GLU A  16      -7.351 -33.657  13.762  1.00  0.640          C  
ATOM    252  OE1 GLU A  16      -6.624 -34.175  14.579  1.00  0.640          O  
ATOM    253  OE2 GLU A  16      -8.299 -32.973  14.074  1.00  0.640          O  
ATOM    254  H   GLU A  16      -6.434 -36.281  10.481  1.00  0.550          H  
ATOM    255  HA  GLU A  16      -5.797 -33.510   9.963  1.00  0.550          H  
ATOM    256 1HB  GLU A  16      -5.404 -35.232  12.410  1.00  0.770          H  
ATOM    257 2HB  GLU A  16      -4.929 -33.533  12.340  1.00  0.770          H  
ATOM    258 1HG  GLU A  16      -7.294 -32.926  11.758  1.00  0.770          H  
ATOM    259 2HG  GLU A  16      -7.739 -34.623  11.896  1.00  0.770          H  
ATOM    260  N   PHE A  17      -3.250 -35.598  10.119  1.00  0.430          N  
ATOM    261  CA  PHE A  17      -1.842 -35.669   9.763  1.00  0.420          C  
ATOM    262  C   PHE A  17      -1.574 -35.057   8.398  1.00  0.450          C  
ATOM    263  O   PHE A  17      -0.666 -34.230   8.253  1.00  0.450          O  
ATOM    264  CB  PHE A  17      -1.360 -37.112   9.762  1.00  0.590          C  
ATOM    265  CG  PHE A  17      -0.020 -37.271   9.196  1.00  0.590          C  
ATOM    266  CD1 PHE A  17       1.112 -36.948   9.890  1.00  0.590          C  
ATOM    267  CD2 PHE A  17       0.106 -37.743   7.914  1.00  0.590          C  
ATOM    268  CE1 PHE A  17       2.348 -37.090   9.293  1.00  0.590          C  
ATOM    269  CE2 PHE A  17       1.322 -37.889   7.332  1.00  0.590          C  
ATOM    270  CZ  PHE A  17       2.449 -37.559   8.022  1.00  0.590          C  
ATOM    271  H   PHE A  17      -3.704 -36.441  10.479  1.00  0.520          H  
ATOM    272  HA  PHE A  17      -1.271 -35.111  10.505  1.00  0.500          H  
ATOM    273 1HB  PHE A  17      -1.359 -37.496  10.766  1.00  0.710          H  
ATOM    274 2HB  PHE A  17      -2.046 -37.718   9.183  1.00  0.710          H  
ATOM    275  HD1 PHE A  17       1.031 -36.565  10.904  1.00  0.710          H  
ATOM    276  HD2 PHE A  17      -0.794 -37.997   7.342  1.00  0.710          H  
ATOM    277  HE1 PHE A  17       3.247 -36.818   9.831  1.00  0.710          H  
ATOM    278  HE2 PHE A  17       1.384 -38.258   6.306  1.00  0.710          H  
ATOM    279  HZ  PHE A  17       3.425 -37.665   7.557  1.00  0.710          H  
ATOM    280  N   ASP A  18      -2.348 -35.459   7.389  1.00  0.480          N  
ATOM    281  CA  ASP A  18      -2.111 -34.949   6.053  1.00  0.540          C  
ATOM    282  C   ASP A  18      -2.476 -33.472   5.909  1.00  0.530          C  
ATOM    283  O   ASP A  18      -1.748 -32.729   5.241  1.00  0.550          O  
ATOM    284  CB  ASP A  18      -2.870 -35.793   5.037  1.00  0.730          C  
ATOM    285  CG  ASP A  18      -2.239 -37.172   4.789  1.00  0.730          C  
ATOM    286  OD1 ASP A  18      -1.031 -37.282   4.785  1.00  0.730          O  
ATOM    287  OD2 ASP A  18      -2.973 -38.110   4.615  1.00  0.730          O  
ATOM    288  H   ASP A  18      -3.087 -36.150   7.560  1.00  0.580          H  
ATOM    289  HA  ASP A  18      -1.046 -35.054   5.843  1.00  0.650          H  
ATOM    290 1HB  ASP A  18      -3.891 -35.946   5.406  1.00  0.880          H  
ATOM    291 2HB  ASP A  18      -2.935 -35.260   4.099  1.00  0.880          H  
ATOM    292  N   GLU A  19      -3.559 -33.010   6.549  1.00  0.520          N  
ATOM    293  CA  GLU A  19      -3.896 -31.594   6.432  1.00  0.540          C  
ATOM    294  C   GLU A  19      -2.845 -30.728   7.133  1.00  0.470          C  
ATOM    295  O   GLU A  19      -2.445 -29.682   6.614  1.00  0.480          O  
ATOM    296  CB  GLU A  19      -5.279 -31.316   7.030  1.00  0.750          C  
ATOM    297  CG  GLU A  19      -5.756 -29.851   6.922  1.00  0.750          C  
ATOM    298  CD  GLU A  19      -5.991 -29.353   5.499  1.00  0.750          C  
ATOM    299  OE1 GLU A  19      -6.280 -30.156   4.630  1.00  0.750          O  
ATOM    300  OE2 GLU A  19      -5.881 -28.158   5.292  1.00  0.750          O  
ATOM    301  H   GLU A  19      -4.178 -33.641   7.072  1.00  0.620          H  
ATOM    302  HA  GLU A  19      -3.911 -31.325   5.379  1.00  0.650          H  
ATOM    303 1HB  GLU A  19      -6.017 -31.952   6.540  1.00  0.900          H  
ATOM    304 2HB  GLU A  19      -5.270 -31.591   8.088  1.00  0.900          H  
ATOM    305 1HG  GLU A  19      -6.684 -29.749   7.482  1.00  0.900          H  
ATOM    306 2HG  GLU A  19      -5.016 -29.218   7.403  1.00  0.900          H  
ATOM    307  N   LEU A  20      -2.378 -31.173   8.300  1.00  0.400          N  
ATOM    308  CA  LEU A  20      -1.384 -30.447   9.075  1.00  0.350          C  
ATOM    309  C   LEU A  20      -0.083 -30.360   8.289  1.00  0.350          C  
ATOM    310  O   LEU A  20       0.530 -29.289   8.222  1.00  0.350          O  
ATOM    311  CB  LEU A  20      -1.139 -31.201  10.387  1.00  0.510          C  
ATOM    312  CG  LEU A  20      -2.285 -31.236  11.431  1.00  0.510          C  
ATOM    313  CD1 LEU A  20      -1.943 -32.292  12.454  1.00  0.510          C  
ATOM    314  CD2 LEU A  20      -2.426 -29.902  12.097  1.00  0.510          C  
ATOM    315  H   LEU A  20      -2.748 -32.042   8.680  1.00  0.480          H  
ATOM    316  HA  LEU A  20      -1.747 -29.441   9.265  1.00  0.420          H  
ATOM    317 1HB  LEU A  20      -0.874 -32.231  10.145  1.00  0.610          H  
ATOM    318 2HB  LEU A  20      -0.289 -30.742  10.878  1.00  0.610          H  
ATOM    319  HG  LEU A  20      -3.223 -31.488  10.955  1.00  0.610          H  
ATOM    320 1HD1 LEU A  20      -2.727 -32.348  13.207  1.00  0.610          H  
ATOM    321 2HD1 LEU A  20      -1.851 -33.250  11.955  1.00  0.610          H  
ATOM    322 3HD1 LEU A  20      -1.020 -32.045  12.915  1.00  0.610          H  
ATOM    323 1HD2 LEU A  20      -3.222 -29.952  12.840  1.00  0.610          H  
ATOM    324 2HD2 LEU A  20      -1.491 -29.645  12.585  1.00  0.610          H  
ATOM    325 3HD2 LEU A  20      -2.676 -29.150  11.357  1.00  0.610          H  
ATOM    326  N   LYS A  21       0.307 -31.472   7.641  1.00  0.380          N  
ATOM    327  CA  LYS A  21       1.512 -31.514   6.831  1.00  0.400          C  
ATOM    328  C   LYS A  21       1.421 -30.520   5.680  1.00  0.440          C  
ATOM    329  O   LYS A  21       2.381 -29.791   5.409  1.00  0.450          O  
ATOM    330  CB  LYS A  21       1.755 -32.931   6.300  1.00  0.550          C  
ATOM    331  CG  LYS A  21       3.033 -33.098   5.479  1.00  0.550          C  
ATOM    332  CD  LYS A  21       3.237 -34.557   5.061  1.00  0.550          C  
ATOM    333  CE  LYS A  21       4.467 -34.707   4.166  1.00  0.550          C  
ATOM    334  NZ  LYS A  21       4.684 -36.118   3.729  1.00  0.550          N  
ATOM    335  H   LYS A  21      -0.217 -32.341   7.771  1.00  0.460          H  
ATOM    336  HA  LYS A  21       2.356 -31.228   7.460  1.00  0.480          H  
ATOM    337 1HB  LYS A  21       1.782 -33.633   7.132  1.00  0.660          H  
ATOM    338 2HB  LYS A  21       0.914 -33.223   5.672  1.00  0.660          H  
ATOM    339 1HG  LYS A  21       2.975 -32.476   4.583  1.00  0.660          H  
ATOM    340 2HG  LYS A  21       3.886 -32.769   6.074  1.00  0.660          H  
ATOM    341 1HD  LYS A  21       3.357 -35.178   5.953  1.00  0.660          H  
ATOM    342 2HD  LYS A  21       2.353 -34.904   4.520  1.00  0.660          H  
ATOM    343 1HE  LYS A  21       4.334 -34.083   3.283  1.00  0.660          H  
ATOM    344 2HE  LYS A  21       5.348 -34.366   4.709  1.00  0.660          H  
ATOM    345 1HZ  LYS A  21       5.501 -36.162   3.135  1.00  0.660          H  
ATOM    346 2HZ  LYS A  21       4.826 -36.711   4.533  1.00  0.660          H  
ATOM    347 3HZ  LYS A  21       3.876 -36.440   3.212  1.00  0.660          H  
ATOM    348  N   ARG A  22       0.282 -30.502   4.974  1.00  0.480          N  
ATOM    349  CA  ARG A  22       0.115 -29.568   3.869  1.00  0.530          C  
ATOM    350  C   ARG A  22       0.182 -28.113   4.330  1.00  0.510          C  
ATOM    351  O   ARG A  22       0.825 -27.283   3.669  1.00  0.530          O  
ATOM    352  CB  ARG A  22      -1.201 -29.820   3.142  1.00  0.720          C  
ATOM    353  CG  ARG A  22      -1.234 -31.076   2.249  1.00  0.720          C  
ATOM    354  CD  ARG A  22      -2.445 -31.089   1.364  1.00  0.720          C  
ATOM    355  NE  ARG A  22      -3.682 -31.297   2.130  1.00  0.720          N  
ATOM    356  CZ  ARG A  22      -4.253 -32.501   2.402  1.00  0.720          C  
ATOM    357  NH1 ARG A  22      -3.741 -33.629   1.939  1.00  0.720          N  
ATOM    358  NH2 ARG A  22      -5.352 -32.540   3.143  1.00  0.720          N  
ATOM    359  H   ARG A  22      -0.468 -31.163   5.201  1.00  0.580          H  
ATOM    360  HA  ARG A  22       0.924 -29.740   3.162  1.00  0.640          H  
ATOM    361 1HB  ARG A  22      -1.997 -29.931   3.883  1.00  0.870          H  
ATOM    362 2HB  ARG A  22      -1.447 -28.958   2.526  1.00  0.870          H  
ATOM    363 1HG  ARG A  22      -0.345 -31.096   1.620  1.00  0.870          H  
ATOM    364 2HG  ARG A  22      -1.252 -31.966   2.874  1.00  0.870          H  
ATOM    365 1HD  ARG A  22      -2.523 -30.128   0.856  1.00  0.870          H  
ATOM    366 2HD  ARG A  22      -2.352 -31.875   0.619  1.00  0.870          H  
ATOM    367  HE  ARG A  22      -4.139 -30.473   2.516  1.00  0.870          H  
ATOM    368 1HH1 ARG A  22      -2.910 -33.626   1.365  1.00  0.870          H  
ATOM    369 2HH1 ARG A  22      -4.200 -34.513   2.139  1.00  0.870          H  
ATOM    370 1HH2 ARG A  22      -5.756 -31.664   3.519  1.00  0.870          H  
ATOM    371 2HH2 ARG A  22      -5.788 -33.419   3.364  1.00  0.870          H  
ATOM    372  N   ARG A  23      -0.454 -27.795   5.466  1.00  0.470          N  
ATOM    373  CA  ARG A  23      -0.426 -26.431   5.969  1.00  0.470          C  
ATOM    374  C   ARG A  23       0.994 -26.025   6.350  1.00  0.420          C  
ATOM    375  O   ARG A  23       1.423 -24.900   6.064  1.00  0.440          O  
ATOM    376  CB  ARG A  23      -1.350 -26.275   7.162  1.00  0.660          C  
ATOM    377  CG  ARG A  23      -2.835 -26.365   6.824  1.00  0.660          C  
ATOM    378  CD  ARG A  23      -3.684 -26.238   8.018  1.00  0.660          C  
ATOM    379  NE  ARG A  23      -5.092 -26.440   7.713  1.00  0.660          N  
ATOM    380  CZ  ARG A  23      -6.120 -26.203   8.563  1.00  0.660          C  
ATOM    381  NH1 ARG A  23      -5.905 -25.711   9.774  1.00  0.660          N  
ATOM    382  NH2 ARG A  23      -7.355 -26.466   8.168  1.00  0.660          N  
ATOM    383  H   ARG A  23      -1.003 -28.509   5.958  1.00  0.560          H  
ATOM    384  HA  ARG A  23      -0.775 -25.768   5.179  1.00  0.560          H  
ATOM    385 1HB  ARG A  23      -1.125 -27.045   7.902  1.00  0.790          H  
ATOM    386 2HB  ARG A  23      -1.177 -25.312   7.622  1.00  0.790          H  
ATOM    387 1HG  ARG A  23      -3.096 -25.559   6.142  1.00  0.790          H  
ATOM    388 2HG  ARG A  23      -3.058 -27.315   6.348  1.00  0.790          H  
ATOM    389 1HD  ARG A  23      -3.380 -26.982   8.756  1.00  0.790          H  
ATOM    390 2HD  ARG A  23      -3.566 -25.243   8.420  1.00  0.790          H  
ATOM    391  HE  ARG A  23      -5.327 -26.851   6.790  1.00  0.790          H  
ATOM    392 1HH1 ARG A  23      -4.963 -25.499  10.081  1.00  0.790          H  
ATOM    393 2HH1 ARG A  23      -6.682 -25.538  10.395  1.00  0.790          H  
ATOM    394 1HH2 ARG A  23      -7.514 -26.844   7.234  1.00  0.790          H  
ATOM    395 2HH2 ARG A  23      -8.135 -26.296   8.784  1.00  0.790          H  
ATOM    396  N   GLN A  24       1.744 -26.952   6.959  1.00  0.360          N  
ATOM    397  CA  GLN A  24       3.104 -26.655   7.356  1.00  0.330          C  
ATOM    398  C   GLN A  24       3.961 -26.386   6.129  1.00  0.380          C  
ATOM    399  O   GLN A  24       4.764 -25.453   6.144  1.00  0.380          O  
ATOM    400  CB  GLN A  24       3.708 -27.828   8.127  1.00  0.470          C  
ATOM    401  CG  GLN A  24       4.988 -27.515   8.886  1.00  0.470          C  
ATOM    402  CD  GLN A  24       6.277 -27.594   8.095  1.00  0.470          C  
ATOM    403  OE1 GLN A  24       6.399 -28.323   7.108  1.00  0.470          O  
ATOM    404  NE2 GLN A  24       7.276 -26.845   8.557  1.00  0.470          N  
ATOM    405  H   GLN A  24       1.333 -27.858   7.210  1.00  0.430          H  
ATOM    406  HA  GLN A  24       3.100 -25.766   7.984  1.00  0.400          H  
ATOM    407 1HB  GLN A  24       2.984 -28.215   8.830  1.00  0.570          H  
ATOM    408 2HB  GLN A  24       3.921 -28.638   7.428  1.00  0.570          H  
ATOM    409 1HG  GLN A  24       4.905 -26.513   9.290  1.00  0.570          H  
ATOM    410 2HG  GLN A  24       5.051 -28.224   9.681  1.00  0.570          H  
ATOM    411 1HE2 GLN A  24       8.162 -26.852   8.095  1.00  0.570          H  
ATOM    412 2HE2 GLN A  24       7.147 -26.279   9.375  1.00  0.570          H  
ATOM    413  N   ALA A  25       3.791 -27.195   5.068  1.00  0.420          N  
ATOM    414  CA  ALA A  25       4.565 -27.035   3.844  1.00  0.490          C  
ATOM    415  C   ALA A  25       4.321 -25.677   3.192  1.00  0.510          C  
ATOM    416  O   ALA A  25       5.266 -25.022   2.723  1.00  0.540          O  
ATOM    417  CB  ALA A  25       4.211 -28.142   2.870  1.00  0.660          C  
ATOM    418  H   ALA A  25       3.141 -27.985   5.142  1.00  0.500          H  
ATOM    419  HA  ALA A  25       5.621 -27.107   4.105  1.00  0.590          H  
ATOM    420 1HB  ALA A  25       4.810 -28.041   1.968  1.00  0.790          H  
ATOM    421 2HB  ALA A  25       4.408 -29.106   3.339  1.00  0.790          H  
ATOM    422 3HB  ALA A  25       3.154 -28.073   2.617  1.00  0.790          H  
ATOM    423  N   HIS A  26       3.051 -25.243   3.206  1.00  0.510          N  
ATOM    424  CA  HIS A  26       2.642 -23.964   2.643  1.00  0.570          C  
ATOM    425  C   HIS A  26       3.374 -22.866   3.396  1.00  0.500          C  
ATOM    426  O   HIS A  26       3.971 -21.957   2.802  1.00  0.530          O  
ATOM    427  CB  HIS A  26       1.127 -23.782   2.775  1.00  0.770          C  
ATOM    428  CG  HIS A  26       0.582 -22.576   2.089  1.00  0.770          C  
ATOM    429  ND1 HIS A  26       0.391 -22.535   0.721  1.00  0.770          N  
ATOM    430  CD2 HIS A  26       0.188 -21.371   2.563  1.00  0.770          C  
ATOM    431  CE1 HIS A  26      -0.106 -21.364   0.379  1.00  0.770          C  
ATOM    432  NE2 HIS A  26      -0.245 -20.623   1.473  1.00  0.770          N  
ATOM    433  H   HIS A  26       2.326 -25.875   3.566  1.00  0.610          H  
ATOM    434  HA  HIS A  26       2.915 -23.908   1.592  1.00  0.680          H  
ATOM    435 1HB  HIS A  26       0.625 -24.665   2.378  1.00  0.930          H  
ATOM    436 2HB  HIS A  26       0.864 -23.714   3.829  1.00  0.930          H  
ATOM    437  HD1 HIS A  26       0.427 -23.322   0.104  1.00  0.930          H  
ATOM    438  HD2 HIS A  26       0.161 -20.948   3.570  1.00  0.930          H  
ATOM    439  HE1 HIS A  26      -0.329 -21.149  -0.667  1.00  0.930          H  
ATOM    440  N   ILE A  27       3.333 -22.957   4.721  1.00  0.450          N  
ATOM    441  CA  ILE A  27       4.030 -21.994   5.529  1.00  0.420          C  
ATOM    442  C   ILE A  27       5.506 -22.047   5.295  1.00  0.430          C  
ATOM    443  O   ILE A  27       6.118 -21.007   5.248  1.00  0.450          O  
ATOM    444  CB  ILE A  27       3.713 -22.085   7.003  1.00  0.600          C  
ATOM    445  CG1 ILE A  27       2.265 -21.638   7.159  1.00  0.600          C  
ATOM    446  CG2 ILE A  27       4.737 -21.203   7.806  1.00  0.600          C  
ATOM    447  CD1 ILE A  27       1.706 -21.903   8.458  1.00  0.600          C  
ATOM    448  H   ILE A  27       2.802 -23.714   5.166  1.00  0.540          H  
ATOM    449  HA  ILE A  27       3.694 -21.006   5.220  1.00  0.500          H  
ATOM    450  HB  ILE A  27       3.765 -23.124   7.338  1.00  0.720          H  
ATOM    451 1HG1 ILE A  27       2.200 -20.574   6.959  1.00  0.720          H  
ATOM    452 2HG1 ILE A  27       1.657 -22.162   6.424  1.00  0.720          H  
ATOM    453 1HG2 ILE A  27       4.514 -21.217   8.838  1.00  0.720          H  
ATOM    454 2HG2 ILE A  27       5.755 -21.564   7.674  1.00  0.720          H  
ATOM    455 3HG2 ILE A  27       4.686 -20.195   7.452  1.00  0.720          H  
ATOM    456 1HD1 ILE A  27       0.674 -21.563   8.485  1.00  0.720          H  
ATOM    457 2HD1 ILE A  27       1.751 -22.958   8.638  1.00  0.720          H  
ATOM    458 3HD1 ILE A  27       2.274 -21.381   9.186  1.00  0.720          H  
ATOM    459  N   GLY A  28       6.112 -23.220   5.196  1.00  0.440          N  
ATOM    460  CA  GLY A  28       7.542 -23.288   4.940  1.00  0.490          C  
ATOM    461  C   GLY A  28       7.892 -22.307   3.816  1.00  0.550          C  
ATOM    462  O   GLY A  28       8.758 -21.444   3.966  1.00  0.600          O  
ATOM    463  H   GLY A  28       5.576 -24.078   5.306  1.00  0.530          H  
ATOM    464 1HA  GLY A  28       8.097 -23.059   5.845  1.00  0.590          H  
ATOM    465 2HA  GLY A  28       7.798 -24.304   4.640  1.00  0.590          H  
ATOM    466  N   ALA A  29       7.174 -22.392   2.696  1.00  0.580          N  
ATOM    467  CA  ALA A  29       7.429 -21.487   1.573  1.00  0.660          C  
ATOM    468  C   ALA A  29       7.272 -20.005   1.980  1.00  0.640          C  
ATOM    469  O   ALA A  29       8.003 -19.134   1.499  1.00  0.700          O  
ATOM    470  CB  ALA A  29       6.478 -21.800   0.433  1.00  0.890          C  
ATOM    471  H   ALA A  29       6.467 -23.139   2.632  1.00  0.700          H  
ATOM    472  HA  ALA A  29       8.454 -21.642   1.244  1.00  0.790          H  
ATOM    473 1HB  ALA A  29       6.691 -21.143  -0.407  1.00  1.070          H  
ATOM    474 2HB  ALA A  29       6.608 -22.838   0.129  1.00  1.070          H  
ATOM    475 3HB  ALA A  29       5.453 -21.645   0.766  1.00  1.070          H  
ATOM    476  N   LYS A  30       6.319 -19.734   2.871  1.00  0.570          N  
ATOM    477  CA  LYS A  30       5.984 -18.402   3.385  1.00  0.560          C  
ATOM    478  C   LYS A  30       6.425 -18.162   4.847  1.00  0.510          C  
ATOM    479  O   LYS A  30       5.910 -17.242   5.514  1.00  0.500          O  
ATOM    480  CB  LYS A  30       4.479 -18.210   3.276  1.00  0.790          C  
ATOM    481  CG  LYS A  30       3.954 -18.214   1.859  1.00  0.790          C  
ATOM    482  CD  LYS A  30       2.455 -18.071   1.857  1.00  0.790          C  
ATOM    483  CE  LYS A  30       1.891 -18.024   0.455  1.00  0.790          C  
ATOM    484  NZ  LYS A  30       0.398 -18.004   0.472  1.00  0.790          N  
ATOM    485  H   LYS A  30       5.735 -20.516   3.195  1.00  0.680          H  
ATOM    486  HA  LYS A  30       6.486 -17.665   2.759  1.00  0.670          H  
ATOM    487 1HB  LYS A  30       3.980 -19.018   3.814  1.00  0.950          H  
ATOM    488 2HB  LYS A  30       4.189 -17.272   3.753  1.00  0.950          H  
ATOM    489 1HG  LYS A  30       4.407 -17.400   1.295  1.00  0.950          H  
ATOM    490 2HG  LYS A  30       4.218 -19.159   1.384  1.00  0.950          H  
ATOM    491 1HD  LYS A  30       2.019 -18.920   2.386  1.00  0.950          H  
ATOM    492 2HD  LYS A  30       2.175 -17.160   2.385  1.00  0.950          H  
ATOM    493 1HE  LYS A  30       2.251 -17.126  -0.042  1.00  0.950          H  
ATOM    494 2HE  LYS A  30       2.227 -18.900  -0.102  1.00  0.950          H  
ATOM    495 1HZ  LYS A  30       0.046 -17.972  -0.470  1.00  0.950          H  
ATOM    496 2HZ  LYS A  30       0.066 -18.880   0.934  1.00  0.950          H  
ATOM    497 3HZ  LYS A  30       0.065 -17.203   0.982  1.00  0.950          H  
ATOM    498  N   ILE A  31       7.397 -18.952   5.325  1.00  0.530          N  
ATOM    499  CA  ILE A  31       7.859 -18.954   6.712  1.00  0.550          C  
ATOM    500  C   ILE A  31       8.297 -17.607   7.252  1.00  0.540          C  
ATOM    501  O   ILE A  31       8.072 -17.299   8.426  1.00  0.540          O  
ATOM    502  CB  ILE A  31       8.995 -19.997   6.862  1.00  0.760          C  
ATOM    503  CG1 ILE A  31       9.247 -20.278   8.326  1.00  0.760          C  
ATOM    504  CG2 ILE A  31      10.285 -19.531   6.134  1.00  0.760          C  
ATOM    505  CD1 ILE A  31      10.067 -21.513   8.626  1.00  0.760          C  
ATOM    506  H   ILE A  31       7.780 -19.683   4.706  1.00  0.640          H  
ATOM    507  HA  ILE A  31       7.027 -19.297   7.322  1.00  0.660          H  
ATOM    508  HB  ILE A  31       8.662 -20.913   6.421  1.00  0.910          H  
ATOM    509 1HG1 ILE A  31       9.766 -19.426   8.755  1.00  0.910          H  
ATOM    510 2HG1 ILE A  31       8.294 -20.394   8.804  1.00  0.910          H  
ATOM    511 1HG2 ILE A  31      11.050 -20.291   6.212  1.00  0.910          H  
ATOM    512 2HG2 ILE A  31      10.061 -19.368   5.078  1.00  0.910          H  
ATOM    513 3HG2 ILE A  31      10.670 -18.608   6.566  1.00  0.910          H  
ATOM    514 1HD1 ILE A  31      10.174 -21.617   9.709  1.00  0.910          H  
ATOM    515 2HD1 ILE A  31       9.557 -22.391   8.226  1.00  0.910          H  
ATOM    516 3HD1 ILE A  31      11.051 -21.434   8.180  1.00  0.910          H  
ATOM    517  N   ASP A  32       8.808 -16.735   6.393  1.00  0.550          N  
ATOM    518  CA  ASP A  32       9.247 -15.434   6.856  1.00  0.560          C  
ATOM    519  C   ASP A  32       8.116 -14.686   7.568  1.00  0.560          C  
ATOM    520  O   ASP A  32       8.372 -13.884   8.468  1.00  0.570          O  
ATOM    521  CB  ASP A  32       9.730 -14.602   5.675  1.00  0.780          C  
ATOM    522  CG  ASP A  32      11.042 -15.101   5.085  1.00  0.780          C  
ATOM    523  OD1 ASP A  32      11.722 -15.881   5.711  1.00  0.780          O  
ATOM    524  OD2 ASP A  32      11.338 -14.706   3.991  1.00  0.780          O  
ATOM    525  H   ASP A  32       8.969 -17.007   5.430  1.00  0.660          H  
ATOM    526  HA  ASP A  32      10.069 -15.574   7.558  1.00  0.670          H  
ATOM    527 1HB  ASP A  32       8.970 -14.608   4.896  1.00  0.940          H  
ATOM    528 2HB  ASP A  32       9.859 -13.568   5.995  1.00  0.940          H  
ATOM    529  N   ALA A  33       6.867 -14.897   7.131  1.00  0.540          N  
ATOM    530  CA  ALA A  33       5.738 -14.227   7.749  1.00  0.550          C  
ATOM    531  C   ALA A  33       4.981 -15.133   8.728  1.00  0.510          C  
ATOM    532  O   ALA A  33       4.558 -14.684   9.796  1.00  0.520          O  
ATOM    533  CB  ALA A  33       4.779 -13.749   6.674  1.00  0.770          C  
ATOM    534  H   ALA A  33       6.683 -15.568   6.385  1.00  0.650          H  
ATOM    535  HA  ALA A  33       6.113 -13.370   8.305  1.00  0.660          H  
ATOM    536 1HB  ALA A  33       3.946 -13.224   7.140  1.00  0.920          H  
ATOM    537 2HB  ALA A  33       5.301 -13.081   5.994  1.00  0.920          H  
ATOM    538 3HB  ALA A  33       4.400 -14.614   6.123  1.00  0.920          H  
ATOM    539  N   ASP A  34       4.802 -16.408   8.352  1.00  0.470          N  
ATOM    540  CA  ASP A  34       3.961 -17.342   9.112  1.00  0.430          C  
ATOM    541  C   ASP A  34       4.630 -18.450   9.954  1.00  0.390          C  
ATOM    542  O   ASP A  34       3.920 -19.360  10.415  1.00  0.370          O  
ATOM    543  CB  ASP A  34       2.965 -17.989   8.146  1.00  0.620          C  
ATOM    544  CG  ASP A  34       1.917 -17.041   7.597  1.00  0.620          C  
ATOM    545  OD1 ASP A  34       1.352 -16.285   8.351  1.00  0.620          O  
ATOM    546  OD2 ASP A  34       1.685 -17.085   6.410  1.00  0.620          O  
ATOM    547  H   ASP A  34       5.212 -16.720   7.468  1.00  0.560          H  
ATOM    548  HA  ASP A  34       3.378 -16.736   9.805  1.00  0.520          H  
ATOM    549 1HB  ASP A  34       3.508 -18.364   7.287  1.00  0.740          H  
ATOM    550 2HB  ASP A  34       2.468 -18.824   8.627  1.00  0.740          H  
ATOM    551  N   LYS A  35       5.933 -18.351  10.251  1.00  0.410          N  
ATOM    552  CA  LYS A  35       6.637 -19.389  11.019  1.00  0.390          C  
ATOM    553  C   LYS A  35       6.000 -19.786  12.344  1.00  0.350          C  
ATOM    554  O   LYS A  35       6.143 -20.931  12.768  1.00  0.330          O  
ATOM    555  CB  LYS A  35       8.071 -18.939  11.334  1.00  0.550          C  
ATOM    556  CG  LYS A  35       8.216 -17.773  12.323  1.00  0.550          C  
ATOM    557  CD  LYS A  35       9.684 -17.374  12.480  1.00  0.550          C  
ATOM    558  CE  LYS A  35       9.855 -16.245  13.497  1.00  0.550          C  
ATOM    559  NZ  LYS A  35      11.282 -15.830  13.638  1.00  0.550          N  
ATOM    560  H   LYS A  35       6.487 -17.606   9.819  1.00  0.490          H  
ATOM    561  HA  LYS A  35       6.678 -20.283  10.402  1.00  0.470          H  
ATOM    562 1HB  LYS A  35       8.646 -19.787  11.710  1.00  0.660          H  
ATOM    563 2HB  LYS A  35       8.539 -18.599  10.441  1.00  0.660          H  
ATOM    564 1HG  LYS A  35       7.640 -16.915  11.970  1.00  0.660          H  
ATOM    565 2HG  LYS A  35       7.852 -18.063  13.305  1.00  0.660          H  
ATOM    566 1HD  LYS A  35      10.260 -18.241  12.804  1.00  0.660          H  
ATOM    567 2HD  LYS A  35      10.070 -17.042  11.514  1.00  0.660          H  
ATOM    568 1HE  LYS A  35       9.268 -15.387  13.175  1.00  0.660          H  
ATOM    569 2HE  LYS A  35       9.489 -16.581  14.467  1.00  0.660          H  
ATOM    570 1HZ  LYS A  35      11.350 -15.083  14.316  1.00  0.660          H  
ATOM    571 2HZ  LYS A  35      11.836 -16.616  13.948  1.00  0.660          H  
ATOM    572 3HZ  LYS A  35      11.630 -15.505  12.747  1.00  0.660          H  
ATOM    573  N   ALA A  36       5.289 -18.892  13.030  1.00  0.370          N  
ATOM    574  CA  ALA A  36       4.692 -19.316  14.292  1.00  0.380          C  
ATOM    575  C   ALA A  36       3.696 -20.462  14.068  1.00  0.350          C  
ATOM    576  O   ALA A  36       3.613 -21.411  14.872  1.00  0.360          O  
ATOM    577  CB  ALA A  36       3.993 -18.151  14.962  1.00  0.530          C  
ATOM    578  H   ALA A  36       5.185 -17.940  12.701  1.00  0.440          H  
ATOM    579  HA  ALA A  36       5.490 -19.681  14.939  1.00  0.460          H  
ATOM    580 1HB  ALA A  36       3.572 -18.481  15.912  1.00  0.630          H  
ATOM    581 2HB  ALA A  36       4.711 -17.352  15.139  1.00  0.630          H  
ATOM    582 3HB  ALA A  36       3.195 -17.788  14.318  1.00  0.630          H  
ATOM    583  N   SER A  37       2.953 -20.382  12.955  1.00  0.340          N  
ATOM    584  CA  SER A  37       1.940 -21.368  12.643  1.00  0.340          C  
ATOM    585  C   SER A  37       2.622 -22.561  12.019  1.00  0.270          C  
ATOM    586  O   SER A  37       2.219 -23.701  12.241  1.00  0.260          O  
ATOM    587  CB  SER A  37       0.884 -20.768  11.732  1.00  0.480          C  
ATOM    588  OG  SER A  37       0.145 -19.770  12.386  1.00  0.480          O  
ATOM    589  H   SER A  37       3.104 -19.628  12.288  1.00  0.410          H  
ATOM    590  HA  SER A  37       1.456 -21.683  13.567  1.00  0.410          H  
ATOM    591 1HB  SER A  37       1.372 -20.322  10.881  1.00  0.570          H  
ATOM    592 2HB  SER A  37       0.222 -21.544  11.370  1.00  0.570          H  
ATOM    593  HG  SER A  37      -0.476 -19.433  11.734  1.00  0.570          H  
ATOM    594  N   GLY A  38       3.700 -22.298  11.291  1.00  0.270          N  
ATOM    595  CA  GLY A  38       4.478 -23.335  10.634  1.00  0.270          C  
ATOM    596  C   GLY A  38       5.000 -24.301  11.669  1.00  0.260          C  
ATOM    597  O   GLY A  38       4.804 -25.513  11.556  1.00  0.260          O  
ATOM    598  H   GLY A  38       3.948 -21.315  11.153  1.00  0.320          H  
ATOM    599 1HA  GLY A  38       3.864 -23.858   9.901  1.00  0.320          H  
ATOM    600 2HA  GLY A  38       5.320 -22.887  10.110  1.00  0.320          H  
ATOM    601  N   ASN A  39       5.665 -23.756  12.688  1.00  0.290          N  
ATOM    602  CA  ASN A  39       6.226 -24.560  13.753  1.00  0.330          C  
ATOM    603  C   ASN A  39       5.134 -25.301  14.513  1.00  0.310          C  
ATOM    604  O   ASN A  39       5.319 -26.466  14.883  1.00  0.320          O  
ATOM    605  CB  ASN A  39       7.013 -23.677  14.687  1.00  0.450          C  
ATOM    606  CG  ASN A  39       8.291 -23.193  14.071  1.00  0.450          C  
ATOM    607  OD1 ASN A  39       8.811 -23.766  13.103  1.00  0.450          O  
ATOM    608  ND2 ASN A  39       8.815 -22.130  14.614  1.00  0.450          N  
ATOM    609  H   ASN A  39       5.800 -22.741  12.703  1.00  0.350          H  
ATOM    610  HA  ASN A  39       6.890 -25.306  13.315  1.00  0.400          H  
ATOM    611 1HB  ASN A  39       6.403 -22.808  14.955  1.00  0.540          H  
ATOM    612 2HB  ASN A  39       7.240 -24.218  15.602  1.00  0.540          H  
ATOM    613 1HD2 ASN A  39       9.665 -21.752  14.251  1.00  0.540          H  
ATOM    614 2HD2 ASN A  39       8.364 -21.689  15.389  1.00  0.540          H  
ATOM    615  N   THR A  40       3.977 -24.654  14.704  1.00  0.300          N  
ATOM    616  CA  THR A  40       2.875 -25.297  15.392  1.00  0.310          C  
ATOM    617  C   THR A  40       2.401 -26.513  14.603  1.00  0.270          C  
ATOM    618  O   THR A  40       2.209 -27.592  15.180  1.00  0.290          O  
ATOM    619  CB  THR A  40       1.693 -24.321  15.601  1.00  0.430          C  
ATOM    620  OG1 THR A  40       2.116 -23.194  16.410  1.00  0.430          O  
ATOM    621  CG2 THR A  40       0.557 -25.051  16.322  1.00  0.430          C  
ATOM    622  H   THR A  40       3.879 -23.675  14.427  1.00  0.360          H  
ATOM    623  HA  THR A  40       3.219 -25.642  16.360  1.00  0.370          H  
ATOM    624  HB  THR A  40       1.336 -23.959  14.642  1.00  0.520          H  
ATOM    625  HG1 THR A  40       2.707 -22.598  15.882  1.00  0.520          H  
ATOM    626 1HG2 THR A  40      -0.270 -24.361  16.473  1.00  0.520          H  
ATOM    627 2HG2 THR A  40       0.209 -25.898  15.729  1.00  0.520          H  
ATOM    628 3HG2 THR A  40       0.912 -25.410  17.287  1.00  0.520          H  
ATOM    629  N   TYR A  41       2.213 -26.350  13.286  1.00  0.240          N  
ATOM    630  CA  TYR A  41       1.762 -27.456  12.461  1.00  0.240          C  
ATOM    631  C   TYR A  41       2.814 -28.541  12.456  1.00  0.240          C  
ATOM    632  O   TYR A  41       2.488 -29.722  12.550  1.00  0.260          O  
ATOM    633  CB  TYR A  41       1.457 -27.025  11.023  1.00  0.340          C  
ATOM    634  CG  TYR A  41       0.240 -26.152  10.878  1.00  0.340          C  
ATOM    635  CD1 TYR A  41       0.362 -24.924  10.297  1.00  0.340          C  
ATOM    636  CD2 TYR A  41      -0.980 -26.569  11.345  1.00  0.340          C  
ATOM    637  CE1 TYR A  41      -0.725 -24.097  10.181  1.00  0.340          C  
ATOM    638  CE2 TYR A  41      -2.077 -25.751  11.236  1.00  0.340          C  
ATOM    639  CZ  TYR A  41      -1.947 -24.510  10.656  1.00  0.340          C  
ATOM    640  OH  TYR A  41      -3.036 -23.679  10.549  1.00  0.340          O  
ATOM    641  H   TYR A  41       2.352 -25.424  12.872  1.00  0.290          H  
ATOM    642  HA  TYR A  41       0.863 -27.874  12.906  1.00  0.290          H  
ATOM    643 1HB  TYR A  41       2.315 -26.480  10.624  1.00  0.400          H  
ATOM    644 2HB  TYR A  41       1.307 -27.909  10.409  1.00  0.400          H  
ATOM    645  HD1 TYR A  41       1.334 -24.614   9.938  1.00  0.400          H  
ATOM    646  HD2 TYR A  41      -1.075 -27.530  11.804  1.00  0.400          H  
ATOM    647  HE1 TYR A  41      -0.622 -23.122   9.724  1.00  0.400          H  
ATOM    648  HE2 TYR A  41      -3.044 -26.082  11.614  1.00  0.400          H  
ATOM    649  HH  TYR A  41      -2.768 -22.849  10.142  1.00  0.400          H  
ATOM    650  N   ALA A  42       4.098 -28.182  12.392  1.00  0.260          N  
ATOM    651  CA  ALA A  42       5.114 -29.219  12.366  1.00  0.310          C  
ATOM    652  C   ALA A  42       5.019 -30.100  13.600  1.00  0.320          C  
ATOM    653  O   ALA A  42       5.051 -31.330  13.486  1.00  0.350          O  
ATOM    654  CB  ALA A  42       6.498 -28.600  12.300  1.00  0.410          C  
ATOM    655  H   ALA A  42       4.359 -27.195  12.302  1.00  0.310          H  
ATOM    656  HA  ALA A  42       4.947 -29.839  11.487  1.00  0.370          H  
ATOM    657 1HB  ALA A  42       7.247 -29.392  12.265  1.00  0.500          H  
ATOM    658 2HB  ALA A  42       6.587 -27.977  11.420  1.00  0.500          H  
ATOM    659 3HB  ALA A  42       6.657 -27.988  13.185  1.00  0.500          H  
ATOM    660  N   ARG A  43       4.819 -29.485  14.771  1.00  0.310          N  
ATOM    661  CA  ARG A  43       4.706 -30.270  15.988  1.00  0.350          C  
ATOM    662  C   ARG A  43       3.476 -31.166  15.961  1.00  0.300          C  
ATOM    663  O   ARG A  43       3.564 -32.355  16.279  1.00  0.330          O  
ATOM    664  CB  ARG A  43       4.625 -29.368  17.210  1.00  0.470          C  
ATOM    665  CG  ARG A  43       5.913 -28.640  17.566  1.00  0.470          C  
ATOM    666  CD  ARG A  43       5.852 -28.028  18.929  1.00  0.470          C  
ATOM    667  NE  ARG A  43       4.807 -26.994  19.043  1.00  0.470          N  
ATOM    668  CZ  ARG A  43       4.950 -25.676  18.744  1.00  0.470          C  
ATOM    669  NH1 ARG A  43       6.093 -25.200  18.291  1.00  0.470          N  
ATOM    670  NH2 ARG A  43       3.921 -24.857  18.914  1.00  0.470          N  
ATOM    671  H   ARG A  43       4.823 -28.458  14.808  1.00  0.370          H  
ATOM    672  HA  ARG A  43       5.593 -30.900  16.072  1.00  0.420          H  
ATOM    673 1HB  ARG A  43       3.863 -28.606  17.034  1.00  0.570          H  
ATOM    674 2HB  ARG A  43       4.311 -29.951  18.073  1.00  0.570          H  
ATOM    675 1HG  ARG A  43       6.743 -29.345  17.541  1.00  0.570          H  
ATOM    676 2HG  ARG A  43       6.091 -27.851  16.842  1.00  0.570          H  
ATOM    677 1HD  ARG A  43       5.630 -28.810  19.656  1.00  0.570          H  
ATOM    678 2HD  ARG A  43       6.813 -27.583  19.175  1.00  0.570          H  
ATOM    679  HE  ARG A  43       3.902 -27.293  19.389  1.00  0.570          H  
ATOM    680 1HH1 ARG A  43       6.883 -25.813  18.159  1.00  0.570          H  
ATOM    681 2HH1 ARG A  43       6.179 -24.214  18.088  1.00  0.570          H  
ATOM    682 1HH2 ARG A  43       3.042 -25.214  19.261  1.00  0.570          H  
ATOM    683 2HH2 ARG A  43       4.009 -23.872  18.692  1.00  0.570          H  
ATOM    684  N   GLU A  44       2.334 -30.612  15.538  1.00  0.260          N  
ATOM    685  CA  GLU A  44       1.093 -31.377  15.518  1.00  0.240          C  
ATOM    686  C   GLU A  44       1.155 -32.516  14.512  1.00  0.240          C  
ATOM    687  O   GLU A  44       0.632 -33.605  14.767  1.00  0.260          O  
ATOM    688  CB  GLU A  44      -0.089 -30.455  15.210  1.00  0.340          C  
ATOM    689  CG  GLU A  44      -0.415 -29.461  16.311  1.00  0.340          C  
ATOM    690  CD  GLU A  44      -0.870 -30.113  17.573  1.00  0.340          C  
ATOM    691  OE1 GLU A  44      -1.829 -30.846  17.536  1.00  0.340          O  
ATOM    692  OE2 GLU A  44      -0.227 -29.903  18.571  1.00  0.340          O  
ATOM    693  H   GLU A  44       2.321 -29.618  15.281  1.00  0.310          H  
ATOM    694  HA  GLU A  44       0.939 -31.806  16.504  1.00  0.290          H  
ATOM    695 1HB  GLU A  44       0.127 -29.891  14.304  1.00  0.410          H  
ATOM    696 2HB  GLU A  44      -0.980 -31.048  15.033  1.00  0.410          H  
ATOM    697 1HG  GLU A  44       0.474 -28.876  16.529  1.00  0.410          H  
ATOM    698 2HG  GLU A  44      -1.185 -28.779  15.954  1.00  0.410          H  
ATOM    699  N   THR A  45       1.822 -32.275  13.385  1.00  0.250          N  
ATOM    700  CA  THR A  45       1.951 -33.251  12.321  1.00  0.300          C  
ATOM    701  C   THR A  45       2.714 -34.450  12.871  1.00  0.350          C  
ATOM    702  O   THR A  45       2.268 -35.593  12.715  1.00  0.370          O  
ATOM    703  CB  THR A  45       2.718 -32.659  11.108  1.00  0.400          C  
ATOM    704  OG1 THR A  45       2.035 -31.509  10.607  1.00  0.400          O  
ATOM    705  CG2 THR A  45       2.759 -33.678   9.991  1.00  0.400          C  
ATOM    706  H   THR A  45       2.203 -31.345  13.244  1.00  0.300          H  
ATOM    707  HA  THR A  45       0.960 -33.574  12.005  1.00  0.360          H  
ATOM    708  HB  THR A  45       3.729 -32.380  11.406  1.00  0.480          H  
ATOM    709  HG1 THR A  45       2.114 -30.785  11.258  1.00  0.480          H  
ATOM    710 1HG2 THR A  45       3.285 -33.256   9.140  1.00  0.480          H  
ATOM    711 2HG2 THR A  45       3.279 -34.561  10.329  1.00  0.480          H  
ATOM    712 3HG2 THR A  45       1.737 -33.937   9.697  1.00  0.480          H  
ATOM    713  N   GLU A  46       3.838 -34.180  13.560  1.00  0.370          N  
ATOM    714  CA  GLU A  46       4.670 -35.221  14.162  1.00  0.430          C  
ATOM    715  C   GLU A  46       3.918 -36.016  15.228  1.00  0.410          C  
ATOM    716  O   GLU A  46       4.072 -37.240  15.307  1.00  0.450          O  
ATOM    717  CB  GLU A  46       5.933 -34.614  14.769  1.00  0.580          C  
ATOM    718  CG  GLU A  46       6.944 -34.091  13.756  1.00  0.580          C  
ATOM    719  CD  GLU A  46       8.123 -33.406  14.403  1.00  0.580          C  
ATOM    720  OE1 GLU A  46       8.103 -33.217  15.599  1.00  0.580          O  
ATOM    721  OE2 GLU A  46       9.046 -33.072  13.699  1.00  0.580          O  
ATOM    722  H   GLU A  46       4.145 -33.201  13.620  1.00  0.440          H  
ATOM    723  HA  GLU A  46       4.971 -35.910  13.374  1.00  0.520          H  
ATOM    724 1HB  GLU A  46       5.654 -33.781  15.418  1.00  0.690          H  
ATOM    725 2HB  GLU A  46       6.430 -35.356  15.384  1.00  0.690          H  
ATOM    726 1HG  GLU A  46       7.306 -34.929  13.163  1.00  0.690          H  
ATOM    727 2HG  GLU A  46       6.447 -33.400  13.082  1.00  0.690          H  
ATOM    728  N   ILE A  47       3.081 -35.336  16.021  1.00  0.370          N  
ATOM    729  CA  ILE A  47       2.294 -36.022  17.036  1.00  0.380          C  
ATOM    730  C   ILE A  47       1.358 -37.016  16.388  1.00  0.370          C  
ATOM    731  O   ILE A  47       1.288 -38.168  16.830  1.00  0.400          O  
ATOM    732  CB  ILE A  47       1.477 -35.039  17.906  1.00  0.530          C  
ATOM    733  CG1 ILE A  47       2.442 -34.203  18.780  1.00  0.530          C  
ATOM    734  CG2 ILE A  47       0.437 -35.824  18.768  1.00  0.530          C  
ATOM    735  CD1 ILE A  47       1.823 -32.979  19.443  1.00  0.530          C  
ATOM    736  H   ILE A  47       3.051 -34.313  15.938  1.00  0.440          H  
ATOM    737  HA  ILE A  47       2.972 -36.572  17.684  1.00  0.460          H  
ATOM    738  HB  ILE A  47       0.946 -34.342  17.258  1.00  0.630          H  
ATOM    739 1HG1 ILE A  47       2.829 -34.841  19.563  1.00  0.630          H  
ATOM    740 2HG1 ILE A  47       3.272 -33.877  18.165  1.00  0.630          H  
ATOM    741 1HG2 ILE A  47      -0.145 -35.134  19.367  1.00  0.630          H  
ATOM    742 2HG2 ILE A  47      -0.248 -36.378  18.130  1.00  0.630          H  
ATOM    743 3HG2 ILE A  47       0.956 -36.523  19.424  1.00  0.630          H  
ATOM    744 1HD1 ILE A  47       2.583 -32.467  20.030  1.00  0.630          H  
ATOM    745 2HD1 ILE A  47       1.444 -32.297  18.684  1.00  0.630          H  
ATOM    746 3HD1 ILE A  47       1.008 -33.269  20.094  1.00  0.630          H  
ATOM    747  N   LYS A  48       0.646 -36.591  15.337  1.00  0.340          N  
ATOM    748  CA  LYS A  48      -0.272 -37.505  14.687  1.00  0.360          C  
ATOM    749  C   LYS A  48       0.524 -38.643  14.068  1.00  0.410          C  
ATOM    750  O   LYS A  48       0.184 -39.811  14.236  1.00  0.440          O  
ATOM    751  CB  LYS A  48      -1.069 -36.799  13.592  1.00  0.500          C  
ATOM    752  CG  LYS A  48      -1.948 -35.656  14.059  1.00  0.500          C  
ATOM    753  CD  LYS A  48      -3.079 -36.054  14.946  1.00  0.500          C  
ATOM    754  CE  LYS A  48      -3.838 -34.814  15.357  1.00  0.500          C  
ATOM    755  NZ  LYS A  48      -5.001 -35.101  16.235  1.00  0.500          N  
ATOM    756  H   LYS A  48       0.729 -35.612  15.038  1.00  0.410          H  
ATOM    757  HA  LYS A  48      -0.946 -37.926  15.431  1.00  0.430          H  
ATOM    758 1HB  LYS A  48      -0.379 -36.394  12.852  1.00  0.600          H  
ATOM    759 2HB  LYS A  48      -1.710 -37.523  13.090  1.00  0.600          H  
ATOM    760 1HG  LYS A  48      -1.354 -34.932  14.587  1.00  0.600          H  
ATOM    761 2HG  LYS A  48      -2.371 -35.177  13.181  1.00  0.600          H  
ATOM    762 1HD  LYS A  48      -3.741 -36.725  14.404  1.00  0.600          H  
ATOM    763 2HD  LYS A  48      -2.717 -36.550  15.836  1.00  0.600          H  
ATOM    764 1HE  LYS A  48      -3.159 -34.144  15.884  1.00  0.600          H  
ATOM    765 2HE  LYS A  48      -4.182 -34.319  14.465  1.00  0.600          H  
ATOM    766 1HZ  LYS A  48      -5.467 -34.224  16.456  1.00  0.600          H  
ATOM    767 2HZ  LYS A  48      -5.658 -35.712  15.752  1.00  0.600          H  
ATOM    768 3HZ  LYS A  48      -4.700 -35.540  17.084  1.00  0.600          H  
ATOM    769  N   ARG A  49       1.659 -38.348  13.428  1.00  0.430          N  
ATOM    770  CA  ARG A  49       2.411 -39.427  12.810  1.00  0.500          C  
ATOM    771  C   ARG A  49       2.732 -40.521  13.825  1.00  0.520          C  
ATOM    772  O   ARG A  49       2.588 -41.716  13.518  1.00  0.560          O  
ATOM    773  CB  ARG A  49       3.705 -38.911  12.200  1.00  0.670          C  
ATOM    774  CG  ARG A  49       4.601 -39.960  11.515  1.00  0.670          C  
ATOM    775  CD  ARG A  49       3.945 -40.577  10.300  1.00  0.670          C  
ATOM    776  NE  ARG A  49       4.792 -41.593   9.684  1.00  0.670          N  
ATOM    777  CZ  ARG A  49       4.895 -42.868  10.121  1.00  0.670          C  
ATOM    778  NH1 ARG A  49       4.255 -43.270  11.166  1.00  0.670          N  
ATOM    779  NH2 ARG A  49       5.658 -43.758   9.527  1.00  0.670          N  
ATOM    780  H   ARG A  49       1.953 -37.374  13.309  1.00  0.520          H  
ATOM    781  HA  ARG A  49       1.795 -39.847  12.022  1.00  0.600          H  
ATOM    782 1HB  ARG A  49       3.494 -38.140  11.517  1.00  0.810          H  
ATOM    783 2HB  ARG A  49       4.304 -38.466  12.991  1.00  0.810          H  
ATOM    784 1HG  ARG A  49       5.517 -39.475  11.186  1.00  0.810          H  
ATOM    785 2HG  ARG A  49       4.852 -40.745  12.225  1.00  0.810          H  
ATOM    786 1HD  ARG A  49       3.000 -41.043  10.562  1.00  0.810          H  
ATOM    787 2HD  ARG A  49       3.763 -39.800   9.563  1.00  0.810          H  
ATOM    788  HE  ARG A  49       5.321 -41.330   8.861  1.00  0.810          H  
ATOM    789 1HH1 ARG A  49       3.650 -42.651  11.710  1.00  0.810          H  
ATOM    790 2HH1 ARG A  49       4.419 -44.239  11.466  1.00  0.810          H  
ATOM    791 1HH2 ARG A  49       6.196 -43.523   8.706  1.00  0.810          H  
ATOM    792 2HH2 ARG A  49       5.681 -44.703   9.944  1.00  0.810          H  
ATOM    793  N   ARG A  50       3.163 -40.121  15.033  1.00  0.500          N  
ATOM    794  CA  ARG A  50       3.464 -41.086  16.080  1.00  0.510          C  
ATOM    795  C   ARG A  50       2.223 -41.855  16.539  1.00  0.500          C  
ATOM    796  O   ARG A  50       2.286 -43.077  16.691  1.00  0.550          O  
ATOM    797  CB  ARG A  50       4.108 -40.406  17.279  1.00  0.710          C  
ATOM    798  CG  ARG A  50       5.536 -39.921  17.040  1.00  0.710          C  
ATOM    799  CD  ARG A  50       6.239 -39.557  18.307  1.00  0.710          C  
ATOM    800  NE  ARG A  50       5.622 -38.420  19.007  1.00  0.710          N  
ATOM    801  CZ  ARG A  50       5.903 -37.110  18.802  1.00  0.710          C  
ATOM    802  NH1 ARG A  50       6.782 -36.726  17.903  1.00  0.710          N  
ATOM    803  NH2 ARG A  50       5.287 -36.197  19.527  1.00  0.710          N  
ATOM    804  H   ARG A  50       3.315 -39.117  15.196  1.00  0.600          H  
ATOM    805  HA  ARG A  50       4.179 -41.803  15.679  1.00  0.610          H  
ATOM    806 1HB  ARG A  50       3.511 -39.534  17.552  1.00  0.850          H  
ATOM    807 2HB  ARG A  50       4.110 -41.084  18.130  1.00  0.850          H  
ATOM    808 1HG  ARG A  50       6.104 -40.708  16.548  1.00  0.850          H  
ATOM    809 2HG  ARG A  50       5.510 -39.044  16.398  1.00  0.850          H  
ATOM    810 1HD  ARG A  50       6.214 -40.415  18.980  1.00  0.850          H  
ATOM    811 2HD  ARG A  50       7.275 -39.312  18.091  1.00  0.850          H  
ATOM    812  HE  ARG A  50       4.941 -38.637  19.721  1.00  0.850          H  
ATOM    813 1HH1 ARG A  50       7.268 -37.401  17.335  1.00  0.850          H  
ATOM    814 2HH1 ARG A  50       6.974 -35.734  17.792  1.00  0.850          H  
ATOM    815 1HH2 ARG A  50       4.612 -36.478  20.225  1.00  0.850          H  
ATOM    816 2HH2 ARG A  50       5.488 -35.215  19.383  1.00  0.850          H  
ATOM    817  N   GLN A  51       1.090 -41.160  16.723  1.00  0.440          N  
ATOM    818  CA  GLN A  51      -0.142 -41.817  17.168  1.00  0.430          C  
ATOM    819  C   GLN A  51      -0.630 -42.843  16.146  1.00  0.450          C  
ATOM    820  O   GLN A  51      -1.083 -43.935  16.510  1.00  0.460          O  
ATOM    821  CB  GLN A  51      -1.226 -40.767  17.424  1.00  0.610          C  
ATOM    822  CG  GLN A  51      -0.967 -39.900  18.644  1.00  0.610          C  
ATOM    823  CD  GLN A  51      -1.970 -38.779  18.795  1.00  0.610          C  
ATOM    824  OE1 GLN A  51      -2.299 -38.058  17.852  1.00  0.610          O  
ATOM    825  NE2 GLN A  51      -2.479 -38.621  20.009  1.00  0.610          N  
ATOM    826  H   GLN A  51       1.111 -40.138  16.609  1.00  0.530          H  
ATOM    827  HA  GLN A  51       0.066 -42.339  18.101  1.00  0.520          H  
ATOM    828 1HB  GLN A  51      -1.303 -40.116  16.556  1.00  0.730          H  
ATOM    829 2HB  GLN A  51      -2.186 -41.257  17.555  1.00  0.730          H  
ATOM    830 1HG  GLN A  51      -1.022 -40.528  19.530  1.00  0.730          H  
ATOM    831 2HG  GLN A  51       0.025 -39.465  18.565  1.00  0.730          H  
ATOM    832 1HE2 GLN A  51      -3.151 -37.900  20.183  1.00  0.730          H  
ATOM    833 2HE2 GLN A  51      -2.192 -39.221  20.757  1.00  0.730          H  
ATOM    834  N   ILE A  52      -0.500 -42.505  14.867  1.00  0.460          N  
ATOM    835  CA  ILE A  52      -0.901 -43.373  13.774  1.00  0.510          C  
ATOM    836  C   ILE A  52      -0.029 -44.614  13.791  1.00  0.540          C  
ATOM    837  O   ILE A  52      -0.531 -45.744  13.757  1.00  0.570          O  
ATOM    838  CB  ILE A  52      -0.743 -42.645  12.426  1.00  0.690          C  
ATOM    839  CG1 ILE A  52      -1.755 -41.488  12.360  1.00  0.690          C  
ATOM    840  CG2 ILE A  52      -0.962 -43.640  11.249  1.00  0.690          C  
ATOM    841  CD1 ILE A  52      -1.484 -40.475  11.275  1.00  0.690          C  
ATOM    842  H   ILE A  52      -0.136 -41.571  14.660  1.00  0.550          H  
ATOM    843  HA  ILE A  52      -1.940 -43.663  13.912  1.00  0.610          H  
ATOM    844  HB  ILE A  52       0.256 -42.213  12.362  1.00  0.830          H  
ATOM    845 1HG1 ILE A  52      -2.747 -41.905  12.198  1.00  0.830          H  
ATOM    846 2HG1 ILE A  52      -1.754 -40.975  13.311  1.00  0.830          H  
ATOM    847 1HG2 ILE A  52      -0.844 -43.115  10.313  1.00  0.830          H  
ATOM    848 2HG2 ILE A  52      -0.235 -44.448  11.287  1.00  0.830          H  
ATOM    849 3HG2 ILE A  52      -1.965 -44.060  11.303  1.00  0.830          H  
ATOM    850 1HD1 ILE A  52      -2.230 -39.712  11.322  1.00  0.830          H  
ATOM    851 2HD1 ILE A  52      -0.510 -40.024  11.435  1.00  0.830          H  
ATOM    852 3HD1 ILE A  52      -1.505 -40.936  10.309  1.00  0.830          H  
ATOM    853  N   GLN A  53       1.288 -44.426  13.911  1.00  0.580          N  
ATOM    854  CA  GLN A  53       2.171 -45.578  13.937  1.00  0.660          C  
ATOM    855  C   GLN A  53       1.816 -46.506  15.100  1.00  0.640          C  
ATOM    856  O   GLN A  53       1.690 -47.719  14.932  1.00  0.680          O  
ATOM    857  CB  GLN A  53       3.622 -45.121  14.126  1.00  0.890          C  
ATOM    858  CG  GLN A  53       4.725 -46.200  13.979  1.00  0.890          C  
ATOM    859  CD  GLN A  53       4.936 -46.743  12.543  1.00  0.890          C  
ATOM    860  OE1 GLN A  53       5.040 -45.967  11.562  1.00  0.890          O  
ATOM    861  NE2 GLN A  53       5.018 -48.064  12.413  1.00  0.890          N  
ATOM    862  H   GLN A  53       1.667 -43.473  13.918  1.00  0.700          H  
ATOM    863  HA  GLN A  53       2.066 -46.107  13.006  1.00  0.790          H  
ATOM    864 1HB  GLN A  53       3.829 -44.307  13.477  1.00  1.070          H  
ATOM    865 2HB  GLN A  53       3.720 -44.726  15.138  1.00  1.070          H  
ATOM    866 1HG  GLN A  53       5.666 -45.773  14.315  1.00  1.070          H  
ATOM    867 2HG  GLN A  53       4.467 -47.051  14.615  1.00  1.070          H  
ATOM    868 1HE2 GLN A  53       5.162 -48.477  11.519  1.00  1.070          H  
ATOM    869 2HE2 GLN A  53       4.943 -48.690  13.236  1.00  1.070          H  
ATOM    870  N   GLN A  54       1.535 -45.935  16.271  1.00  0.620          N  
ATOM    871  CA  GLN A  54       1.232 -46.756  17.436  1.00  0.670          C  
ATOM    872  C   GLN A  54      -0.046 -47.593  17.317  1.00  0.640          C  
ATOM    873  O   GLN A  54      -0.053 -48.762  17.707  1.00  0.740          O  
ATOM    874  CB  GLN A  54       1.113 -45.849  18.659  1.00  0.920          C  
ATOM    875  CG  GLN A  54       2.427 -45.242  19.119  1.00  0.920          C  
ATOM    876  CD  GLN A  54       2.217 -44.181  20.174  1.00  0.920          C  
ATOM    877  OE1 GLN A  54       1.089 -43.716  20.372  1.00  0.920          O  
ATOM    878  NE2 GLN A  54       3.286 -43.792  20.856  1.00  0.920          N  
ATOM    879  H   GLN A  54       1.624 -44.919  16.376  1.00  0.740          H  
ATOM    880  HA  GLN A  54       2.068 -47.439  17.583  1.00  0.800          H  
ATOM    881 1HB  GLN A  54       0.433 -45.030  18.423  1.00  1.100          H  
ATOM    882 2HB  GLN A  54       0.676 -46.406  19.486  1.00  1.100          H  
ATOM    883 1HG  GLN A  54       3.036 -46.034  19.550  1.00  1.100          H  
ATOM    884 2HG  GLN A  54       2.944 -44.804  18.275  1.00  1.100          H  
ATOM    885 1HE2 GLN A  54       3.199 -43.094  21.568  1.00  1.100          H  
ATOM    886 2HE2 GLN A  54       4.181 -44.197  20.663  1.00  1.100          H  
ATOM    887  N   GLU A  55      -1.124 -47.025  16.772  1.00  0.560          N  
ATOM    888  CA  GLU A  55      -2.374 -47.787  16.702  1.00  0.610          C  
ATOM    889  C   GLU A  55      -2.683 -48.447  15.350  1.00  0.510          C  
ATOM    890  O   GLU A  55      -3.223 -49.562  15.295  1.00  0.540          O  
ATOM    891  CB  GLU A  55      -3.540 -46.879  17.108  1.00  0.830          C  
ATOM    892  CG  GLU A  55      -3.472 -46.386  18.557  1.00  0.830          C  
ATOM    893  CD  GLU A  55      -3.595 -47.517  19.553  1.00  0.830          C  
ATOM    894  OE1 GLU A  55      -4.441 -48.352  19.368  1.00  0.830          O  
ATOM    895  OE2 GLU A  55      -2.837 -47.555  20.502  1.00  0.830          O  
ATOM    896  H   GLU A  55      -1.087 -46.034  16.500  1.00  0.670          H  
ATOM    897  HA  GLU A  55      -2.313 -48.583  17.440  1.00  0.730          H  
ATOM    898 1HB  GLU A  55      -3.547 -45.998  16.464  1.00  1.000          H  
ATOM    899 2HB  GLU A  55      -4.482 -47.404  16.964  1.00  1.000          H  
ATOM    900 1HG  GLU A  55      -2.517 -45.878  18.713  1.00  1.000          H  
ATOM    901 2HG  GLU A  55      -4.269 -45.665  18.723  1.00  1.000          H  
ATOM    902  N   ILE A  56      -2.356 -47.773  14.259  1.00  0.460          N  
ATOM    903  CA  ILE A  56      -2.727 -48.239  12.941  1.00  0.470          C  
ATOM    904  C   ILE A  56      -1.644 -49.102  12.305  1.00  0.410          C  
ATOM    905  O   ILE A  56      -1.930 -50.197  11.813  1.00  0.470          O  
ATOM    906  CB  ILE A  56      -3.087 -47.028  12.032  1.00  0.650          C  
ATOM    907  CG1 ILE A  56      -4.565 -46.554  12.251  1.00  0.650          C  
ATOM    908  CG2 ILE A  56      -2.900 -47.341  10.594  1.00  0.650          C  
ATOM    909  CD1 ILE A  56      -4.910 -46.040  13.635  1.00  0.650          C  
ATOM    910  H   ILE A  56      -1.869 -46.883  14.335  1.00  0.550          H  
ATOM    911  HA  ILE A  56      -3.624 -48.846  13.038  1.00  0.560          H  
ATOM    912  HB  ILE A  56      -2.448 -46.198  12.290  1.00  0.780          H  
ATOM    913 1HG1 ILE A  56      -4.769 -45.750  11.541  1.00  0.780          H  
ATOM    914 2HG1 ILE A  56      -5.231 -47.387  12.031  1.00  0.780          H  
ATOM    915 1HG2 ILE A  56      -3.159 -46.468  10.027  1.00  0.780          H  
ATOM    916 2HG2 ILE A  56      -1.893 -47.613  10.359  1.00  0.780          H  
ATOM    917 3HG2 ILE A  56      -3.556 -48.149  10.345  1.00  0.780          H  
ATOM    918 1HD1 ILE A  56      -5.952 -45.743  13.649  1.00  0.780          H  
ATOM    919 2HD1 ILE A  56      -4.774 -46.810  14.371  1.00  0.780          H  
ATOM    920 3HD1 ILE A  56      -4.282 -45.183  13.882  1.00  0.780          H  
ATOM    921  N   LEU A  57      -0.415 -48.622  12.301  1.00  0.360          N  
ATOM    922  CA  LEU A  57       0.605 -49.391  11.598  1.00  0.400          C  
ATOM    923  C   LEU A  57       1.209 -50.507  12.465  1.00  0.380          C  
ATOM    924  O   LEU A  57       1.387 -51.627  11.993  1.00  0.510          O  
ATOM    925  CB  LEU A  57       1.677 -48.430  11.084  1.00  0.540          C  
ATOM    926  CG  LEU A  57       1.166 -47.335  10.051  1.00  0.540          C  
ATOM    927  CD1 LEU A  57       2.272 -46.349   9.752  1.00  0.540          C  
ATOM    928  CD2 LEU A  57       0.698 -48.008   8.764  1.00  0.540          C  
ATOM    929  H   LEU A  57      -0.239 -47.714  12.747  1.00  0.430          H  
ATOM    930  HA  LEU A  57       0.141 -49.879  10.746  1.00  0.480          H  
ATOM    931 1HB  LEU A  57       2.130 -47.955  11.924  1.00  0.650          H  
ATOM    932 2HB  LEU A  57       2.443 -49.021  10.584  1.00  0.650          H  
ATOM    933  HG  LEU A  57       0.341 -46.781  10.489  1.00  0.650          H  
ATOM    934 1HD1 LEU A  57       1.910 -45.596   9.053  1.00  0.650          H  
ATOM    935 2HD1 LEU A  57       2.585 -45.859  10.668  1.00  0.650          H  
ATOM    936 3HD1 LEU A  57       3.121 -46.871   9.312  1.00  0.650          H  
ATOM    937 1HD2 LEU A  57       0.358 -47.293   8.072  1.00  0.650          H  
ATOM    938 2HD2 LEU A  57       1.522 -48.563   8.322  1.00  0.650          H  
ATOM    939 3HD2 LEU A  57      -0.108 -48.680   8.966  1.00  0.650          H  
ATOM    940  N   ASP A  58       1.486 -50.246  13.739  1.00  0.360          N  
ATOM    941  CA  ASP A  58       2.068 -51.284  14.595  1.00  0.450          C  
ATOM    942  C   ASP A  58       1.059 -52.315  15.141  1.00  0.520          C  
ATOM    943  O   ASP A  58       1.362 -53.510  15.198  1.00  0.650          O  
ATOM    944  CB  ASP A  58       2.798 -50.663  15.788  1.00  0.590          C  
ATOM    945  CG  ASP A  58       4.081 -49.898  15.430  1.00  0.590          C  
ATOM    946  OD1 ASP A  58       4.629 -50.095  14.363  1.00  0.590          O  
ATOM    947  OD2 ASP A  58       4.523 -49.138  16.252  1.00  0.590          O  
ATOM    948  H   ASP A  58       1.362 -49.303  14.102  1.00  0.430          H  
ATOM    949  HA  ASP A  58       2.805 -51.823  14.001  1.00  0.540          H  
ATOM    950 1HB  ASP A  58       2.119 -49.971  16.296  1.00  0.710          H  
ATOM    951 2HB  ASP A  58       3.047 -51.448  16.501  1.00  0.710          H  
ATOM    952  N   LYS A  59      -0.142 -51.884  15.531  1.00  0.570          N  
ATOM    953  CA  LYS A  59      -1.108 -52.819  16.122  1.00  0.670          C  
ATOM    954  C   LYS A  59      -2.083 -53.406  15.104  1.00  0.670          C  
ATOM    955  O   LYS A  59      -2.231 -54.627  15.021  1.00  0.790          O  
ATOM    956  CB  LYS A  59      -1.890 -52.158  17.258  1.00  0.900          C  
ATOM    957  CG  LYS A  59      -1.081 -51.862  18.522  1.00  0.900          C  
ATOM    958  CD  LYS A  59      -1.964 -51.164  19.574  1.00  0.900          C  
ATOM    959  CE  LYS A  59      -1.201 -50.798  20.845  1.00  0.900          C  
ATOM    960  NZ  LYS A  59      -2.069 -50.036  21.807  1.00  0.900          N  
ATOM    961  H   LYS A  59      -0.355 -50.897  15.466  1.00  0.680          H  
ATOM    962  HA  LYS A  59      -0.548 -53.651  16.549  1.00  0.800          H  
ATOM    963 1HB  LYS A  59      -2.296 -51.214  16.914  1.00  1.080          H  
ATOM    964 2HB  LYS A  59      -2.731 -52.790  17.535  1.00  1.080          H  
ATOM    965 1HG  LYS A  59      -0.694 -52.794  18.932  1.00  1.080          H  
ATOM    966 2HG  LYS A  59      -0.239 -51.221  18.270  1.00  1.080          H  
ATOM    967 1HD  LYS A  59      -2.366 -50.245  19.147  1.00  1.080          H  
ATOM    968 2HD  LYS A  59      -2.799 -51.807  19.837  1.00  1.080          H  
ATOM    969 1HE  LYS A  59      -0.846 -51.705  21.327  1.00  1.080          H  
ATOM    970 2HE  LYS A  59      -0.344 -50.177  20.578  1.00  1.080          H  
ATOM    971 1HZ  LYS A  59      -1.544 -49.798  22.628  1.00  1.080          H  
ATOM    972 2HZ  LYS A  59      -2.398 -49.159  21.346  1.00  1.080          H  
ATOM    973 3HZ  LYS A  59      -2.868 -50.591  22.067  1.00  1.080          H  
ATOM    974  N   ALA A  60      -2.734 -52.559  14.302  1.00  0.610          N  
ATOM    975  CA  ALA A  60      -3.700 -53.051  13.315  1.00  0.700          C  
ATOM    976  C   ALA A  60      -3.003 -53.683  12.104  1.00  0.700          C  
ATOM    977  O   ALA A  60      -3.659 -54.335  11.278  1.00  0.820          O  
ATOM    978  CB  ALA A  60      -4.604 -51.917  12.864  1.00  0.940          C  
ATOM    979  H   ALA A  60      -2.630 -51.547  14.431  1.00  0.730          H  
ATOM    980  HA  ALA A  60      -4.303 -53.819  13.792  1.00  0.840          H  
ATOM    981 1HB  ALA A  60      -5.331 -52.286  12.159  1.00  1.130          H  
ATOM    982 2HB  ALA A  60      -5.111 -51.491  13.728  1.00  1.130          H  
ATOM    983 3HB  ALA A  60      -4.024 -51.154  12.396  1.00  1.130          H  
ATOM    984  N   GLN A  61      -1.681 -53.484  12.022  1.00  0.630          N  
ATOM    985  CA  GLN A  61      -0.774 -53.959  10.966  1.00  0.690          C  
ATOM    986  C   GLN A  61      -1.162 -53.507   9.569  1.00  0.710          C  
ATOM    987  O   GLN A  61      -1.082 -54.270   8.607  1.00  0.820          O  
ATOM    988  CB  GLN A  61      -0.662 -55.485  11.017  1.00  0.940          C  
ATOM    989  CG  GLN A  61       0.066 -56.041  12.254  1.00  0.940          C  
ATOM    990  CD  GLN A  61       1.603 -55.887  12.126  1.00  0.940          C  
ATOM    991  OE1 GLN A  61       2.171 -56.501  11.211  1.00  0.940          O  
ATOM    992  NE2 GLN A  61       2.272 -55.118  12.989  1.00  0.940          N  
ATOM    993  H   GLN A  61      -1.286 -52.928  12.770  1.00  0.760          H  
ATOM    994  HA  GLN A  61       0.213 -53.550  11.169  1.00  0.830          H  
ATOM    995 1HB  GLN A  61      -1.640 -55.918  10.973  1.00  1.130          H  
ATOM    996 2HB  GLN A  61      -0.117 -55.832  10.142  1.00  1.130          H  
ATOM    997 1HG  GLN A  61      -0.263 -55.485  13.135  1.00  1.130          H  
ATOM    998 2HG  GLN A  61      -0.174 -57.096  12.365  1.00  1.130          H  
ATOM    999 1HE2 GLN A  61       3.262 -55.021  12.902  1.00  1.130          H  
ATOM   1000 2HE2 GLN A  61       1.810 -54.609  13.750  1.00  1.130          H  
ATOM   1001  N   VAL A  62      -1.524 -52.245   9.473  1.00  0.620          N  
ATOM   1002  CA  VAL A  62      -1.924 -51.555   8.259  1.00  0.660          C  
ATOM   1003  C   VAL A  62      -0.751 -51.160   7.402  1.00  0.690          C  
ATOM   1004  O   VAL A  62       0.332 -50.882   7.915  1.00  0.670          O  
ATOM   1005  CB  VAL A  62      -2.762 -50.357   8.667  1.00  0.910          C  
ATOM   1006  CG1 VAL A  62      -3.079 -49.425   7.507  1.00  0.910          C  
ATOM   1007  CG2 VAL A  62      -4.035 -50.921   9.262  1.00  0.910          C  
ATOM   1008  H   VAL A  62      -1.535 -51.693  10.338  1.00  0.740          H  
ATOM   1009  HA  VAL A  62      -2.551 -52.226   7.673  1.00  0.790          H  
ATOM   1010  HB  VAL A  62      -2.223 -49.802   9.399  1.00  1.090          H  
ATOM   1011 1HG1 VAL A  62      -3.674 -48.603   7.852  1.00  1.090          H  
ATOM   1012 2HG1 VAL A  62      -2.162 -49.020   7.082  1.00  1.090          H  
ATOM   1013 3HG1 VAL A  62      -3.622 -49.965   6.737  1.00  1.090          H  
ATOM   1014 1HG2 VAL A  62      -4.649 -50.150   9.616  1.00  1.090          H  
ATOM   1015 2HG2 VAL A  62      -4.567 -51.482   8.510  1.00  1.090          H  
ATOM   1016 3HG2 VAL A  62      -3.790 -51.574  10.083  1.00  1.090          H  
ATOM   1017  N   LEU A  63      -0.912 -51.238   6.086  1.00  0.790          N  
ATOM   1018  CA  LEU A  63       0.193 -50.816   5.251  1.00  0.870          C  
ATOM   1019  C   LEU A  63       0.309 -49.297   5.228  1.00  0.820          C  
ATOM   1020  O   LEU A  63      -0.659 -48.585   4.934  1.00  0.760          O  
ATOM   1021  CB  LEU A  63       0.006 -51.296   3.805  1.00  1.190          C  
ATOM   1022  CG  LEU A  63       0.006 -52.813   3.536  1.00  1.190          C  
ATOM   1023  CD1 LEU A  63      -0.320 -53.027   2.058  1.00  1.190          C  
ATOM   1024  CD2 LEU A  63       1.370 -53.425   3.882  1.00  1.190          C  
ATOM   1025  H   LEU A  63      -1.824 -51.519   5.678  1.00  0.950          H  
ATOM   1026  HA  LEU A  63       1.115 -51.216   5.665  1.00  1.040          H  
ATOM   1027 1HB  LEU A  63      -0.957 -50.919   3.453  1.00  1.420          H  
ATOM   1028 2HB  LEU A  63       0.785 -50.853   3.193  1.00  1.420          H  
ATOM   1029  HG  LEU A  63      -0.773 -53.293   4.133  1.00  1.420          H  
ATOM   1030 1HD1 LEU A  63      -0.344 -54.095   1.842  1.00  1.420          H  
ATOM   1031 2HD1 LEU A  63      -1.298 -52.589   1.839  1.00  1.420          H  
ATOM   1032 3HD1 LEU A  63       0.439 -52.549   1.439  1.00  1.420          H  
ATOM   1033 1HD2 LEU A  63       1.347 -54.494   3.670  1.00  1.420          H  
ATOM   1034 2HD2 LEU A  63       2.148 -52.955   3.281  1.00  1.420          H  
ATOM   1035 3HD2 LEU A  63       1.591 -53.283   4.937  1.00  1.420          H  
ATOM   1036  N   CYS A  64       1.540 -48.800   5.355  1.00  0.940          N  
ATOM   1037  CA  CYS A  64       1.781 -47.363   5.265  1.00  0.970          C  
ATOM   1038  C   CYS A  64       1.314 -46.849   3.923  1.00  0.980          C  
ATOM   1039  O   CYS A  64       0.881 -45.699   3.815  1.00  0.970          O  
ATOM   1040  CB  CYS A  64       3.227 -46.978   5.464  1.00  1.350          C  
ATOM   1041  SG  CYS A  64       3.406 -45.189   5.524  1.00  1.350          S  
ATOM   1042  H   CYS A  64       2.301 -49.428   5.582  1.00  1.130          H  
ATOM   1043  HA  CYS A  64       1.199 -46.862   6.033  1.00  1.160          H  
ATOM   1044 1HB  CYS A  64       3.609 -47.399   6.394  1.00  1.620          H  
ATOM   1045 2HB  CYS A  64       3.830 -47.356   4.639  1.00  1.620          H  
ATOM   1046  HG  CYS A  64       2.440 -44.944   4.603  1.00  1.620          H  
ATOM   1047  N   ALA A  65       1.483 -47.678   2.888  1.00  1.090          N  
ATOM   1048  CA  ALA A  65       1.082 -47.362   1.533  1.00  1.230          C  
ATOM   1049  C   ALA A  65      -0.411 -47.044   1.440  1.00  1.120          C  
ATOM   1050  O   ALA A  65      -0.807 -46.215   0.613  1.00  1.210          O  
ATOM   1051  CB  ALA A  65       1.404 -48.527   0.619  1.00  1.670          C  
ATOM   1052  H   ALA A  65       1.921 -48.573   3.053  1.00  1.310          H  
ATOM   1053  HA  ALA A  65       1.642 -46.485   1.210  1.00  1.480          H  
ATOM   1054 1HB  ALA A  65       1.125 -48.275  -0.404  1.00  2.000          H  
ATOM   1055 2HB  ALA A  65       2.470 -48.740   0.663  1.00  2.000          H  
ATOM   1056 3HB  ALA A  65       0.844 -49.405   0.940  1.00  2.000          H  
ATOM   1057  N   THR A  66      -1.258 -47.703   2.254  1.00  0.990          N  
ATOM   1058  CA  THR A  66      -2.687 -47.444   2.220  1.00  1.040          C  
ATOM   1059  C   THR A  66      -2.918 -46.029   2.668  1.00  0.930          C  
ATOM   1060  O   THR A  66      -3.640 -45.251   2.022  1.00  1.040          O  
ATOM   1061  CB  THR A  66      -3.472 -48.367   3.197  1.00  1.440          C  
ATOM   1062  OG1 THR A  66      -3.320 -49.755   2.814  1.00  1.440          O  
ATOM   1063  CG2 THR A  66      -4.963 -47.963   3.212  1.00  1.440          C  
ATOM   1064  H   THR A  66      -0.937 -48.372   2.952  1.00  1.190          H  
ATOM   1065  HA  THR A  66      -3.056 -47.565   1.203  1.00  1.250          H  
ATOM   1066  HB  THR A  66      -3.069 -48.243   4.202  1.00  1.720          H  
ATOM   1067  HG1 THR A  66      -3.536 -50.358   3.583  1.00  1.720          H  
ATOM   1068 1HG2 THR A  66      -5.501 -48.571   3.906  1.00  1.720          H  
ATOM   1069 2HG2 THR A  66      -5.068 -46.930   3.519  1.00  1.720          H  
ATOM   1070 3HG2 THR A  66      -5.384 -48.085   2.216  1.00  1.720          H  
ATOM   1071  N   LEU A  67      -2.287 -45.701   3.791  1.00  0.780          N  
ATOM   1072  CA  LEU A  67      -2.471 -44.398   4.393  1.00  0.750          C  
ATOM   1073  C   LEU A  67      -1.935 -43.294   3.497  1.00  0.830          C  
ATOM   1074  O   LEU A  67      -2.529 -42.220   3.400  1.00  0.900          O  
ATOM   1075  CB  LEU A  67      -1.732 -44.335   5.713  1.00  1.060          C  
ATOM   1076  CG  LEU A  67      -2.206 -45.254   6.828  1.00  1.060          C  
ATOM   1077  CD1 LEU A  67      -1.247 -45.051   7.952  1.00  1.060          C  
ATOM   1078  CD2 LEU A  67      -3.670 -44.971   7.239  1.00  1.060          C  
ATOM   1079  H   LEU A  67      -1.710 -46.427   4.240  1.00  0.940          H  
ATOM   1080  HA  LEU A  67      -3.533 -44.225   4.539  1.00  0.900          H  
ATOM   1081 1HB  LEU A  67      -0.688 -44.577   5.522  1.00  1.270          H  
ATOM   1082 2HB  LEU A  67      -1.771 -43.326   6.072  1.00  1.270          H  
ATOM   1083  HG  LEU A  67      -2.123 -46.293   6.502  1.00  1.270          H  
ATOM   1084 1HD1 LEU A  67      -1.480 -45.695   8.770  1.00  1.270          H  
ATOM   1085 2HD1 LEU A  67      -0.243 -45.254   7.606  1.00  1.270          H  
ATOM   1086 3HD1 LEU A  67      -1.305 -44.024   8.274  1.00  1.270          H  
ATOM   1087 1HD2 LEU A  67      -3.954 -45.631   8.037  1.00  1.270          H  
ATOM   1088 2HD2 LEU A  67      -3.761 -43.942   7.579  1.00  1.270          H  
ATOM   1089 3HD2 LEU A  67      -4.341 -45.136   6.402  1.00  1.270          H  
ATOM   1090  N   SER A  68      -0.801 -43.563   2.848  1.00  0.920          N  
ATOM   1091  CA  SER A  68      -0.174 -42.607   1.951  1.00  1.110          C  
ATOM   1092  C   SER A  68      -1.045 -42.371   0.723  1.00  1.180          C  
ATOM   1093  O   SER A  68      -1.356 -41.229   0.373  1.00  1.270          O  
ATOM   1094  CB  SER A  68       1.192 -43.113   1.539  1.00  1.480          C  
ATOM   1095  OG  SER A  68       1.826 -42.216   0.671  1.00  1.480          O  
ATOM   1096  H   SER A  68      -0.336 -44.459   3.012  1.00  1.100          H  
ATOM   1097  HA  SER A  68      -0.059 -41.660   2.480  1.00  1.330          H  
ATOM   1098 1HB  SER A  68       1.804 -43.268   2.428  1.00  1.770          H  
ATOM   1099 2HB  SER A  68       1.082 -44.077   1.051  1.00  1.770          H  
ATOM   1100  HG  SER A  68       2.671 -42.615   0.456  1.00  1.770          H  
ATOM   1101  N   GLY A  69      -1.487 -43.462   0.084  1.00  1.200          N  
ATOM   1102  CA  GLY A  69      -2.317 -43.403  -1.112  1.00  1.350          C  
ATOM   1103  C   GLY A  69      -3.631 -42.671  -0.869  1.00  1.260          C  
ATOM   1104  O   GLY A  69      -4.145 -41.984  -1.754  1.00  1.370          O  
ATOM   1105  H   GLY A  69      -1.214 -44.388   0.419  1.00  1.440          H  
ATOM   1106 1HA  GLY A  69      -1.763 -42.913  -1.910  1.00  1.620          H  
ATOM   1107 2HA  GLY A  69      -2.524 -44.420  -1.443  1.00  1.620          H  
ATOM   1108  N   SER A  70      -4.139 -42.776   0.356  1.00  1.170          N  
ATOM   1109  CA  SER A  70      -5.391 -42.174   0.782  1.00  1.190          C  
ATOM   1110  C   SER A  70      -5.298 -40.691   1.188  1.00  1.150          C  
ATOM   1111  O   SER A  70      -6.323 -40.098   1.548  1.00  1.360          O  
ATOM   1112  CB  SER A  70      -5.917 -42.961   1.966  1.00  1.660          C  
ATOM   1113  OG  SER A  70      -6.181 -44.297   1.617  1.00  1.660          O  
ATOM   1114  H   SER A  70      -3.688 -43.416   1.016  1.00  1.400          H  
ATOM   1115  HA  SER A  70      -6.097 -42.256  -0.043  1.00  1.430          H  
ATOM   1116 1HB  SER A  70      -5.185 -42.931   2.776  1.00  1.990          H  
ATOM   1117 2HB  SER A  70      -6.827 -42.490   2.329  1.00  1.990          H  
ATOM   1118  HG  SER A  70      -5.297 -44.721   1.546  1.00  1.990          H  
ATOM   1119  N   GLY A  71      -4.091 -40.112   1.188  1.00  1.080          N  
ATOM   1120  CA  GLY A  71      -3.879 -38.728   1.609  1.00  1.210          C  
ATOM   1121  C   GLY A  71      -4.099 -37.698   0.484  1.00  1.940          C  
ATOM   1122  O   GLY A  71      -4.829 -37.943  -0.479  1.00  2.660          O  
ATOM   1123  OXT GLY A  71      -3.392 -36.686   0.450  1.00  1.810          O  
ATOM   1124  H   GLY A  71      -3.273 -40.647   0.878  1.00  1.300          H  
ATOM   1125 1HA  GLY A  71      -4.534 -38.503   2.451  1.00  1.450          H  
ATOM   1126 2HA  GLY A  71      -2.861 -38.634   1.991  1.00  1.450          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 -395.82 35.414 363.899 -25.3982 6.89647 18.5299 172.316 -186.435 -0.54761 -3.62483 -166.356 -15.4281 -62.2847 -8.56127 -7.82682 -12.3386 0 -0.50938 4.31937 43.4649 55.5979 -6.22554 11.1664 -21.9804 -5.39118 33.7638 -173.36
ALA:NtermProteinFull_1 -4.04253 0.58341 1.67216 -0.02435 2e-05 0 1.17154 -1.75375 -0 -0 -2.4731 0.3294 0 0 -0.83017 0 0 0.1374 0 0 0 0 0 1.8394 0 0.08103 -3.30955
ARG_2 -5.08759 0.2601 4.5919 -0.96499 0.14631 0.6103 1.99753 -2.12183 -0 -0 -1.77328 0.12553 0 0 -0.67958 0 0 0.13646 0.03093 2.61773 0 -0.08166 0 -1.2888 0.12093 0.53313 -0.82687
LEU_3 -4.11716 0.35968 2.10141 -0.46104 0.26552 0.09118 0.73505 -1.3858 -0 -0 0.41917 0.22559 0 0 0 0 0 0.03518 0.03964 0.55463 0 0.02884 0 0.18072 1.13481 0.64173 0.84914
SER_4 -4.01271 0.25928 3.68094 -0.03124 1e-05 0.0601 1.76589 -2.01177 -0 -0 -0.95971 -0.83265 0 0 -0.7482 0 0 0.04731 0.05567 0.08725 0 -0.33315 0.70754 -0.77834 1.41289 0.4796 -1.15128
ASP_5 -5.77613 0.45808 6.45487 -0.10264 0 0.30351 3.45026 -3.2389 -0.02012 -0.12952 -5.82342 -0.78792 0 0 -1.57209 -0.65153 0 0.01535 0.15038 0 3.30157 -0.19555 0 -2.3716 0.26361 0.64032 -5.63149
ASP_6 -2.45715 0.07634 3.248 -0.11157 0.00789 0.33903 0.83224 -1.54376 -0 -0 0.11527 -0.37162 0 0 0 0 0 0.07678 0.0064 0 1.72666 0.09348 0 -2.3716 -0.32029 0.44969 -0.20421
ARG_7 -4.19039 0.4136 4.44257 -0.95167 0.36113 0.80675 2.08032 -2.28239 -0 -0 -1.19698 0.01241 0 0 -0.7482 0 0 -0.03549 0.03744 2.47856 0 -0.08445 0 -1.2888 -0.19485 0.37357 0.03314
ALA_8 -5.27902 1.00595 2.79979 -0.02364 0 0 2.22561 -2.19111 -0.02027 -0.12806 -1.52287 -0.35194 0 0 0 0 0 -0.05046 0 0 0 -0.38122 0 1.8394 -0.31285 0.59597 -1.79471
SER_9 -3.46556 0.27063 3.51247 -0.03076 0.00072 0.05335 1.47063 -1.77561 -0.01768 -0.14695 -0.4994 -0.89331 0 0 0 0 0 -0.00016 0.00997 0.18352 0 -0.35851 0.60107 -0.77834 -0.59973 0.4943 -1.96932
ALA_10 -3.11515 0.40199 3.27887 -0.02736 0.00368 0 1.81146 -1.89554 -0 -0 -2.11091 -0.41974 0 0 -0.25764 0 0 -0.05294 0 0 0 0.27039 0 1.8394 -0.48048 0.26923 -0.48476
MET_11 -6.39433 0.72568 5.66245 -0.64338 0.04444 0.00245 3.13218 -2.66653 -0.02027 -0.12806 -1.91763 -0.16662 0 0 0 0 0 -0.01457 0.3337 3.75695 0 0.16893 0 0.60916 -0.22494 0.41437 2.674
LYS_12 -5.09444 0.31805 5.68943 -0.45416 0.09235 0.27188 1.63163 -2.45011 -0.01072 -0.03068 -1.49149 -0.18625 0 0 0 0 0 -0.07157 0.0401 1.69921 0 -0.05377 0 -1.5107 0.03966 0.40989 -1.16171
LEU_13 -8.03956 0.73096 4.06153 -0.49243 0.14229 0.11955 2.02454 -2.4349 -0 -0 -0.90769 0.2295 0 0 0 0 0 -0.05581 0.05592 0.34032 0 -0.25936 0 0.18072 -0.07669 0.47431 -3.90681
GLN_14 -7.83094 0.58005 6.98962 -0.79788 0.10362 0.82419 3.24 -3.47083 -0 -0 -3.08691 -0.81185 0 0 0 -0.70202 0 -0.02202 0.00785 0 3.06414 -0.07653 0 -0.18838 -0.23466 0.57466 -1.83788
ARG_15 -5.73748 0.29199 7.04187 -0.78004 0.14104 0.52155 2.34931 -3.26344 -0.0188 -0.16302 -2.67455 0.28825 0 0 -0.25764 0 0 0.04757 0.0604 1.45197 0 -0.03911 0 -1.2888 -0.20929 0.4101 -1.8281
GLU_16 -6.67083 0.82094 8.4916 -0.19307 0.02003 0.23922 3.23799 -3.52222 -0.02597 -0.11337 -5.24264 -0.51481 0 0 0 0 0 0.0628 0.07744 0 3.14227 -0.24564 0 -2.7348 -0.31696 0.63074 -2.85729
PHE_17 -9.77184 0.83856 6.16816 -1.03561 0.09524 0.3576 3.09261 -3.45116 -0 -0 -2.78418 -0.03928 0 0 0 0 0 -0.01472 0.20131 0 1.79901 -0.51808 0 1.0402 -0.09226 0.56105 -3.55339
ASP_18 -6.4473 0.29048 8.51725 -0.10979 0.01519 0.34047 2.86488 -3.78503 -0 -0 -3.83535 -0.30958 0 0 0 -0.70202 0 0.05418 0.06626 0 2.54293 0.05065 0 -2.3716 -0.03023 0.36444 -2.48416
GLU_19 -6.30133 0.24266 8.12212 -0.60942 0.0899 1.0939 3.74749 -3.43511 -0 -0 -4.72129 -0.54338 0 0 0 -1.3283 0 -0.01565 0.01094 0 3.42575 -0.24324 0 -2.7348 -0.32398 0.29745 -3.22629
LEU_20 -9.10846 0.85743 5.83882 -0.46997 0.14301 0.10061 3.08894 -3.2811 -0 -0 -3.01858 0.22808 0 0 0 0 0 0.05306 0.22338 0.42954 0 -0.25701 0 0.18072 -0.32627 0.31584 -5.00198
LYS_21 -5.32668 0.18386 5.41188 -0.41016 0.0506 0.21949 2.6545 -2.62884 -0.02848 -0.23224 -1.9523 -0.13149 0 0 0 0 0 0.02536 0.01896 2.02327 0 0.0572 0 -1.5107 -0.22489 0.32236 -1.4783
ARG_22 -6.0218 0.22304 7.43863 -0.71995 0.10584 0.45528 2.99839 -3.43482 -0.00112 -0.01607 -4.02337 0.36464 0 0 0 -0.45437 0 -0.00011 0.20341 1.43755 0 -0.07851 0 -1.2888 -0.29456 0.26458 -2.8421
ARG_23 -7.46002 0.42104 7.06964 -0.43949 0.04812 0.21789 3.63653 -3.14367 -0 -0 -3.95386 0.3465 0 0 0 -0.87393 0 -0.00952 0.26995 2.06619 0 -0.09553 0 -1.2888 -0.40674 0.33599 -3.25971
GLN_24 -6.94041 0.45387 6.29775 -0.87582 0.10798 0.95689 2.89148 -3.15301 -0.01323 -0.14956 -2.59726 -0.76418 0 0 0 0 0 -0.02027 0.15593 0 4.25183 -0.03385 0 -0.18838 -0.29987 0.38443 0.46434
ALA_25 -3.7603 0.1629 4.16071 -0.02163 0 0 2.12476 -2.33956 -0 -0 -1.66411 -0.35079 0 0 0 0 0 0.00877 0 0 0 -0.24645 0 1.8394 -0.30415 0.35788 -0.03257
HIS_D_26 -5.07583 0.29579 6.25993 -0.607 0.00656 0.59991 3.37308 -2.90488 -0 -0 -3.31098 -0.35234 0 0 0 -0.8937 0 0.09081 0.13921 0 1.61326 -0.16768 0 -0.45461 -0.18114 0.26476 -1.30487
ILE_27 -9.65878 1.89881 5.78263 -0.54915 0.57103 0.11801 2.95698 -3.76865 -0 -0 -1.31517 -0.23824 0 0 0 0 0 -0.02744 0.01292 0.68401 0 -0.35108 0 0.73287 -0.00947 0.87996 -2.28076
GLY_28 -3.59254 0.4991 4.12217 -5e-05 0 0 2.07587 -2.16395 -0 -0 -1.78083 -0.43098 0 0 0 0 0 -0.12273 0 0 0 0.20316 0 0.83697 0.67646 0.84119 1.16386
ALA_29 -2.47615 0.25178 2.63323 -0.02247 0 0 1.31756 -1.47455 -0 -0 -0.84 -0.37365 0 0 0 0 0 -0.07031 0 0 0 -0.39655 0 1.8394 0.39975 0.26893 1.05699
LYS_30 -5.42088 0.54858 6.55843 -0.35158 0.07934 0.21773 4.05442 -3.05789 -0.0047 -0.03478 -4.65618 -0.25061 0 0 0 -0.8937 0 0.25771 0.08124 1.76226 0 0.14957 0 -1.5107 -0.27102 0.50488 -2.23789
ILE_31 -6.33243 1.25723 5.51676 -0.57671 0.26708 0.16488 2.93891 -2.88214 -0 -0 -1.51805 0.25903 0 0 0 0 0 -0.1578 0.05801 1.20432 0 0.28821 0 0.73287 0.03243 0.76654 2.01913
ASP_32 -1.79764 0.31248 2.03033 -0.11586 0.01199 0.35605 0.30579 -1.02969 -0 -0 -0.1208 -0.51271 0 0 0 0 0 -0.07288 0.01302 0 1.72258 1e-05 0 -2.3716 -0.15833 0.52651 -0.90075
ALA_33 -2.03698 0.26246 2.44591 -0.0216 0 0 1.08029 -1.2869 -0 -0 -0.31135 -0.30262 0 0 0 0 0 0.09022 0 0 0 0.48539 0 1.8394 0.30642 0.20108 2.75172
ASP_34 -4.84247 0.46444 4.731 -0.12873 0.05918 0.41329 2.52061 -2.40366 -0 -0 -2.60037 -0.21073 0 0 0 0 0 -0.04469 0.02604 0 2.53591 -0.36636 0 -2.3716 0.19634 0.80903 -1.21277
LYS_35 -4.94043 0.62979 4.85688 -0.4022 0.06405 0.20215 2.54691 -2.38704 -0.0047 -0.03478 -2.06855 0.07701 0 0 0 0 0 -0.09532 0.02038 1.65578 0 -0.06372 0 -1.5107 -0.32412 1.11923 -0.65938
ALA_36 -2.73183 0.27898 3.33855 -0.02181 0 0 1.35701 -1.65256 -3e-05 -0.0007 -1.75021 -0.37049 0 0 0 0 0 -0.06057 0 0 0 -0.30966 0 1.8394 -0.36012 0.52401 0.07997
SER_37 -4.8667 0.56472 4.47275 -0.02361 0 0.02199 2.4168 -2.40524 -0 -0 -1.84335 -0.13861 0 0 0 0 0 0.05999 0.01746 0.51881 0 0.19492 0.60144 -0.77834 -0.26983 0.25762 -1.19917
GLY_38 -5.25583 0.52037 4.84099 -5e-05 0 0 2.69346 -2.71336 -0 -0 -1.9298 -0.4268 0 0 0 0 0 -0.07886 0 0 0 0.24435 0 0.83697 0.55711 0.2054 -0.50606
ASN_39 -4.88669 0.17753 5.72826 -0.18125 0.02815 0.26717 2.40328 -2.86689 -0 -0 -2.65665 -0.30185 0 0 0 0 0 0.03382 0.01943 0 1.4105 0.348 0 -0.93687 0.55764 0.17278 -0.68365
THR_40 -5.56755 0.33983 6.5862 -0.20307 0.13636 0.0734 2.93142 -3.08912 -0.0082 -0.08206 -2.82205 -0.10195 0 0 0 0 0 0.0038 0.00581 0.0641 0 -0.02372 2.2657 -1.0874 0.09045 0.26026 -0.22781
TYR_41 -9.97018 0.9279 6.27848 -0.6083 0.13208 0.29294 3.66876 -3.50089 -0.00551 -0.03586 -3.61445 -0.27504 0 0 0 0 0 -0.037 0.02101 0 2.76022 0.11728 0.00109 1.2797 -0.04142 0.3768 -2.23238
ALA_42 -5.03269 0.39271 5.2264 -0.02102 0 0 2.63042 -2.76207 -0 -0 -1.95327 -0.35805 0 0 0 0 0 0.00367 0 0 0 -0.21357 0 1.8394 -0.25999 0.37841 -0.12966
ARG_43 -6.04443 0.40373 7.09541 -0.77694 0.09801 0.50814 2.59733 -3.31041 -0.01833 -0.16282 -2.68695 0.38607 0 0 0 0 0 -0.03191 0.00706 1.45825 0 -0.01976 0 -1.2888 -0.25015 0.26121 -1.77528
GLU_44 -6.17238 0.51414 5.72377 -0.45386 0.06301 0.88975 2.58154 -2.82903 -0.0082 -0.08206 -2.44165 -0.48984 0 0 0 0 0 -0.0441 0.00454 0 3.33973 -0.33667 0 -2.7348 -0.38704 0.20536 -2.65777
THR_45 -7.68776 0.51962 6.68051 -0.19349 0.08328 0.06719 3.63919 -3.39927 -0 -0 -4.27587 -0.05278 0 0 0 0 0 0.03044 0.07802 0.05915 0 -0.02322 2.27673 -1.0874 -0.19556 0.27082 -3.21041
GLU_46 -5.32579 0.24497 6.47374 -0.2153 0.02827 0.30008 2.53598 -2.94444 -0.04523 -0.32182 -2.08944 -0.58622 0 0 0 0 0 0.06876 0.00704 0 3.00202 -0.28368 0 -2.7348 -0.22532 0.29484 -1.81635
ILE_47 -6.90356 0.45051 6.46724 -0.49469 0.35246 0.10026 2.61969 -3.23733 -0 -0 -2.25008 0.03416 0 0 0 0 0 -0.05467 0.04494 0.50092 0 -0.43688 0 0.73287 -0.27529 0.30632 -2.04312
LYS_48 -9.68145 1.04677 8.84366 -0.52312 0.16529 0.3337 3.99892 -3.93948 -0.03346 -0.17711 -4.7076 0.19729 0 0 0 0 0 -0.03499 0.22952 2.37868 0 0.01065 0 -1.5107 -0.13952 0.61831 -2.92465
ARG_49 -6.89538 0.64201 6.54272 -1.49283 0.34689 1.36597 3.20437 -3.14213 -0.01798 -0.05818 -3.31697 -0.91723 0 0 0 -1.11361 0 0.04369 0.13583 3.00672 0 -0.13375 0 -1.2888 -0.27313 0.81364 -2.54815
ARG_50 -6.23115 0.39726 7.33214 -0.75432 0.09114 0.48986 2.70093 -3.32398 -0.02142 -0.12385 -2.62826 0.35794 0 0 0 0 0 -0.01381 0.00945 1.44641 0 -0.04304 0 -1.2888 -0.24439 0.57101 -1.27688
GLN_51 -6.88796 0.29912 5.78509 -0.25334 0.03108 0.19325 2.8622 -3.03503 -0.03917 -0.25521 -2.46103 -0.38363 0 0 0 0 0 0.00676 0.0272 0 2.77862 -0.15844 0 -0.18838 -0.30337 0.25437 -1.72789
ILE_52 -9.57689 0.9393 5.15328 -0.49483 0.33382 0.09489 3.25715 -3.39565 -0.00659 -0.05383 -3.41679 0.12216 0 0 0 0 0 -0.05944 0.11999 0.50332 0 -0.47014 0 0.73287 -0.12086 0.29581 -6.04245
GLN_53 -7.4582 0.58734 8.57223 -0.62872 0.03918 0.58787 4.15484 -3.88917 -0.03043 -0.13813 -5.0594 -0.63786 0 0 0 -1.74757 0 -0.04298 0.14649 0 2.95623 -0.03019 0 -0.18838 -0.04069 0.64252 -2.205
GLN_54 -5.06975 0.30058 5.89935 -0.27574 0.06054 0.22483 1.96477 -2.61449 -0.01404 -0.13518 -1.78252 -0.45091 0 0 0 0 0 -0.04058 0.11995 0 2.70664 -0.05457 0 -0.18838 -0.17556 0.67552 1.15046
GLU_55 -4.89357 0.24654 6.00068 -0.44629 0.08142 0.91136 2.772 -2.666 -0 -0 -3.93416 -0.3157 0 0 0 -0.84617 0 0.01482 0.00584 0 3.00716 -0.109 0 -2.7348 0.02102 0.47697 -2.40789
ILE_56 -8.33368 1.27691 2.76588 -0.61618 0.49508 0.14291 2.68779 -2.57487 -0.00412 -0.02288 -2.20316 0.14667 0 0 0 0 0 0.0263 0.09377 2.31373 0 -0.55401 0 0.73287 0.16818 0.60215 -2.85666
LEU_57 -8.69272 0.98909 3.9593 -0.48488 0.29524 0.11267 2.09838 -2.96126 -0 -0 -0.62488 0.19842 0 0 0 0 0 0.02896 0.10307 0.40654 0 -0.23789 0 0.18072 0.09872 0.77094 -3.75958
ASP_58 -4.19316 0.11796 6.02861 -0.10838 0.00855 0.33302 2.13549 -2.57356 -0.0066 -0.05388 -3.49784 -0.10986 0 0 -0.6559 -0.63396 0 -0.04735 0.00532 0 2.05227 -0.11708 0 -2.3716 -0.03194 0.61415 -3.10577
LYS_59 -4.84552 0.3616 6.71918 -0.28416 0.02409 0.12138 3.09726 -2.78518 -1e-05 -5e-05 -3.58253 -0.07923 0 0 -0.67958 -0.84617 0 0.0051 0.03422 1.93135 0 -0.04253 0 -1.5107 0.15252 0.44519 -1.76378
ALA_60 -5.82027 0.56478 3.86914 -0.0259 0.00118 0 3.1193 -2.6368 -0 -0 -3.27667 -0.41965 0 0 0 0 0 -0.04355 0 0 0 -0.07973 0 1.8394 -0.01944 0.46783 -2.46038
GLN_61 -5.08698 0.64112 5.06926 -0.56139 0.08917 0.53515 2.02472 -2.53866 -0 -0 -2.58021 -0.6095 0 0 -0.6559 0 0 -0.10777 0.36522 0 2.45857 -0.17843 0 -0.18838 -0.41316 0.56923 -1.16794
VAL_62 -8.20079 1.15215 1.77779 -0.26745 0.22444 0.04908 1.45315 -2.51168 -0 -0 -1.12006 0.30287 0 0 0 0 0 -0.09142 0.08059 0.24538 0 -0.06913 0 1.9342 -0.26031 0.84721 -4.45396
LEU_63 -4.28177 0.40259 4.24839 -0.47458 0.18642 0.0964 2.43331 -2.1308 -0.0421 -0.25433 -2.23474 0.19704 0 0 -0.74191 0 0 0.0129 0.00094 0.75129 0 -0.18239 0 0.18072 -0.33212 0.84806 -1.31667
CYS_64 -3.89286 0.29121 2.99932 -0.15574 0.03796 0.08008 1.53137 -1.67822 -5e-05 -0.00078 -1.02678 -1.36079 0 0 0 0 0 -0.01682 0.0067 1.63432 0 0.29736 0 3.6196 -0.19981 0.6628 2.82888
ALA_65 -3.07546 0.28772 3.02858 -0.02373 0 0 1.2364 -1.65313 -0 -0 -1.0441 -0.36996 0 0 0 0 0 -0.04715 0 0 0 -0.40635 0 1.8394 -0.2919 0.49032 -0.02938
THR_66 -5.63201 0.47283 5.71949 -0.19573 0.17874 0.0729 3.07865 -2.73426 -0.02198 -0.1248 -3.41006 -0.44726 0 0 0 -0.65153 0 0.00027 0.01407 0.05914 0 -0.02648 2.30808 -1.0874 -0.19438 0.54482 -2.07691
LEU_67 -8.20799 0.7936 3.2585 -0.51714 0.22855 0.11959 1.59369 -2.58259 -0 -0 -0.18991 0.25905 0 0 0 0 0 -0.00167 0.17631 0.3241 0 -0.28911 0 0.18072 -0.03598 0.69693 -4.19336
SER_68 -3.33177 0.24308 4.26566 -0.02554 0 0.05934 1.68495 -2.03179 -5e-05 -0.00078 -1.34026 -0.63982 0 0 0 0 0 -0.0003 0.00096 0.61949 0 0.33968 0.60017 -0.77834 0.10105 0.35931 0.12506
GLY_69 -1.87279 0.08776 2.78473 -4e-05 0 0 1.22333 -1.35607 -0.01901 -0.11671 -0.74799 -0.41728 0 0 0 0 0 -0.11745 0 0 0 0.44858 0 0.83697 0.35296 0.25251 1.3395
SER_70 -2.80253 0.21318 3.59358 -0.03707 0.01193 0.02754 1.53536 -1.62201 -0 -0 -2.1588 0.04021 0 0 0 0 0 -0.06079 0.03181 0.8101 0 -0.26574 1.80462 -0.77834 -0.21332 0.45005 0.57977
GLY:CtermProteinFull_71 -1.78639 0.07343 3.08822 -0.00023 0 0 0.96688 -1.32761 -0.01901 -0.11671 -1.4787 0.25168 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.30179 0.42153 0.60826
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 557526 DOMAINID 552381 MODEL 3 2023-10-21_00000099_1_11
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 43.996
ATOM      1  N   ALA A   1      23.840  -9.964   7.329  1.00 13.100          N  
ATOM      2  CA  ALA A   1      22.791  -9.662   6.362  1.00 12.520          C  
ATOM      3  C   ALA A   1      22.296  -8.244   6.538  1.00 12.210          C  
ATOM      4  O   ALA A   1      21.918  -7.837   7.639  1.00 12.200          O  
ATOM      5  CB  ALA A   1      21.625 -10.626   6.510  1.00 17.760          C  
ATOM      6 1H   ALA A   1      23.765 -10.926   7.625  1.00 15.720          H  
ATOM      7 2H   ALA A   1      24.742  -9.810   6.903  1.00 15.720          H  
ATOM      8 3H   ALA A   1      23.738  -9.356   8.131  1.00 15.720          H  
ATOM      9  HA  ALA A   1      23.211  -9.751   5.358  1.00 15.020          H  
ATOM     10 1HB  ALA A   1      20.856 -10.387   5.766  1.00 21.310          H  
ATOM     11 2HB  ALA A   1      21.970 -11.646   6.357  1.00 21.310          H  
ATOM     12 3HB  ALA A   1      21.197 -10.533   7.507  1.00 21.310          H  
ATOM     13  N   ARG A   2      22.310  -7.485   5.455  1.00 12.150          N  
ATOM     14  CA  ARG A   2      21.820  -6.118   5.474  1.00 12.080          C  
ATOM     15  C   ARG A   2      20.317  -6.190   5.279  1.00 11.260          C  
ATOM     16  O   ARG A   2      19.817  -7.159   4.698  1.00 10.990          O  
ATOM     17  CB  ARG A   2      22.475  -5.313   4.362  1.00 16.940          C  
ATOM     18  CG  ARG A   2      23.997  -5.184   4.511  1.00 16.940          C  
ATOM     19  CD  ARG A   2      24.635  -4.608   3.306  1.00 16.940          C  
ATOM     20  NE  ARG A   2      24.501  -5.523   2.165  1.00 16.940          N  
ATOM     21  CZ  ARG A   2      24.969  -5.312   0.915  1.00 16.940          C  
ATOM     22  NH1 ARG A   2      25.648  -4.211   0.614  1.00 16.940          N  
ATOM     23  NH2 ARG A   2      24.734  -6.230  -0.011  1.00 16.940          N  
ATOM     24  H   ARG A   2      22.637  -7.863   4.550  1.00 14.580          H  
ATOM     25  HA  ARG A   2      22.040  -5.661   6.439  1.00 14.500          H  
ATOM     26 1HB  ARG A   2      22.255  -5.772   3.400  1.00 20.330          H  
ATOM     27 2HB  ARG A   2      22.059  -4.308   4.343  1.00 20.330          H  
ATOM     28 1HG  ARG A   2      24.229  -4.552   5.365  1.00 20.330          H  
ATOM     29 2HG  ARG A   2      24.424  -6.175   4.666  1.00 20.330          H  
ATOM     30 1HD  ARG A   2      24.153  -3.664   3.052  1.00 20.330          H  
ATOM     31 2HD  ARG A   2      25.694  -4.446   3.498  1.00 20.330          H  
ATOM     32  HE  ARG A   2      23.995  -6.419   2.329  1.00 20.330          H  
ATOM     33 1HH1 ARG A   2      25.826  -3.514   1.321  1.00 20.330          H  
ATOM     34 2HH1 ARG A   2      25.993  -4.069  -0.325  1.00 20.330          H  
ATOM     35 1HH2 ARG A   2      24.168  -7.072   0.237  1.00 20.330          H  
ATOM     36 2HH2 ARG A   2      25.063  -6.109  -0.952  1.00 20.330          H  
ATOM     37  N   LEU A   3      19.581  -5.147   5.641  1.00 11.040          N  
ATOM     38  CA  LEU A   3      18.140  -5.207   5.416  1.00 10.420          C  
ATOM     39  C   LEU A   3      17.829  -5.386   3.936  1.00  9.760          C  
ATOM     40  O   LEU A   3      16.869  -6.077   3.584  1.00  9.170          O  
ATOM     41  CB  LEU A   3      17.456  -3.936   5.918  1.00 14.840          C  
ATOM     42  CG  LEU A   3      17.429  -3.694   7.445  1.00 14.840          C  
ATOM     43  CD1 LEU A   3      16.875  -2.299   7.698  1.00 14.840          C  
ATOM     44  CD2 LEU A   3      16.552  -4.743   8.139  1.00 14.840          C  
ATOM     45  H   LEU A   3      20.006  -4.355   6.102  1.00 13.250          H  
ATOM     46  HA  LEU A   3      17.745  -6.075   5.939  1.00 12.500          H  
ATOM     47 1HB  LEU A   3      17.933  -3.080   5.450  1.00 17.800          H  
ATOM     48 2HB  LEU A   3      16.421  -3.971   5.588  1.00 17.800          H  
ATOM     49  HG  LEU A   3      18.438  -3.743   7.847  1.00 17.800          H  
ATOM     50 1HD1 LEU A   3      16.856  -2.104   8.770  1.00 17.800          H  
ATOM     51 2HD1 LEU A   3      17.508  -1.557   7.210  1.00 17.800          H  
ATOM     52 3HD1 LEU A   3      15.864  -2.231   7.301  1.00 17.800          H  
ATOM     53 1HD2 LEU A   3      16.535  -4.543   9.210  1.00 17.800          H  
ATOM     54 2HD2 LEU A   3      15.536  -4.688   7.746  1.00 17.800          H  
ATOM     55 3HD2 LEU A   3      16.945  -5.741   7.976  1.00 17.800          H  
ATOM     56  N   SER A   4      18.650  -4.785   3.073  1.00 10.030          N  
ATOM     57  CA  SER A   4      18.479  -4.878   1.635  1.00  9.670          C  
ATOM     58  C   SER A   4      18.800  -6.273   1.073  1.00  9.060          C  
ATOM     59  O   SER A   4      18.404  -6.588  -0.056  1.00  8.470          O  
ATOM     60  CB  SER A   4      19.310  -3.811   0.944  1.00 13.680          C  
ATOM     61  OG  SER A   4      20.677  -4.012   1.144  1.00 13.680          O  
ATOM     62  H   SER A   4      19.419  -4.229   3.416  1.00 12.040          H  
ATOM     63  HA  SER A   4      17.437  -4.662   1.415  1.00 11.600          H  
ATOM     64 1HB  SER A   4      19.093  -3.827  -0.124  1.00 16.420          H  
ATOM     65 2HB  SER A   4      19.025  -2.830   1.319  1.00 16.420          H  
ATOM     66  HG  SER A   4      21.122  -3.382   0.568  1.00 16.420          H  
ATOM     67  N   ASP A   5      19.464  -7.143   1.850  1.00  9.380          N  
ATOM     68  CA  ASP A   5      19.746  -8.482   1.354  1.00  9.070          C  
ATOM     69  C   ASP A   5      18.496  -9.294   1.623  1.00  8.020          C  
ATOM     70  O   ASP A   5      18.051 -10.072   0.772  1.00  7.350          O  
ATOM     71  CB  ASP A   5      20.947  -9.132   2.063  1.00 12.820          C  
ATOM     72  CG  ASP A   5      22.297  -8.444   1.785  1.00 12.820          C  
ATOM     73  OD1 ASP A   5      22.667  -8.272   0.636  1.00 12.820          O  
ATOM     74  OD2 ASP A   5      22.989  -8.125   2.749  1.00 12.820          O  
ATOM     75  H   ASP A   5      19.746  -6.889   2.793  1.00 11.260          H  
ATOM     76  HA  ASP A   5      19.930  -8.447   0.280  1.00 10.880          H  
ATOM     77 1HB  ASP A   5      20.765  -9.117   3.142  1.00 15.390          H  
ATOM     78 2HB  ASP A   5      21.015 -10.178   1.766  1.00 15.390          H  
ATOM     79  N   ASP A   6      17.871  -9.054   2.784  1.00  8.080          N  
ATOM     80  CA  ASP A   6      16.637  -9.772   3.070  1.00  7.450          C  
ATOM     81  C   ASP A   6      15.551  -9.312   2.115  1.00  6.460          C  
ATOM     82  O   ASP A   6      14.791 -10.136   1.597  1.00  5.750          O  
ATOM     83  CB  ASP A   6      16.171  -9.581   4.517  1.00 10.680          C  
ATOM     84  CG  ASP A   6      16.975 -10.370   5.565  1.00 10.680          C  
ATOM     85  OD1 ASP A   6      17.698 -11.274   5.207  1.00 10.680          O  
ATOM     86  OD2 ASP A   6      16.828 -10.065   6.724  1.00 10.680          O  
ATOM     87  H   ASP A   6      18.307  -8.428   3.470  1.00  9.700          H  
ATOM     88  HA  ASP A   6      16.808 -10.836   2.908  1.00  8.940          H  
ATOM     89 1HB  ASP A   6      16.235  -8.517   4.768  1.00 12.820          H  
ATOM     90 2HB  ASP A   6      15.122  -9.866   4.596  1.00 12.820          H  
ATOM     91  N   ARG A   7      15.488  -8.001   1.845  1.00  6.640          N  
ATOM     92  CA  ARG A   7      14.485  -7.523   0.919  1.00  6.020          C  
ATOM     93  C   ARG A   7      14.686  -8.128  -0.459  1.00  5.270          C  
ATOM     94  O   ARG A   7      13.721  -8.580  -1.062  1.00  4.450          O  
ATOM     95  CB  ARG A   7      14.465  -6.005   0.819  1.00  8.680          C  
ATOM     96  CG  ARG A   7      13.919  -5.290   2.060  1.00  8.680          C  
ATOM     97  CD  ARG A   7      13.715  -3.829   1.843  1.00  8.680          C  
ATOM     98  NE  ARG A   7      13.274  -3.160   3.080  1.00  8.680          N  
ATOM     99  CZ  ARG A   7      14.035  -2.435   3.932  1.00  8.680          C  
ATOM    100  NH1 ARG A   7      15.314  -2.207   3.707  1.00  8.680          N  
ATOM    101  NH2 ARG A   7      13.440  -1.949   5.004  1.00  8.680          N  
ATOM    102  H   ARG A   7      16.113  -7.346   2.325  1.00  7.970          H  
ATOM    103  HA  ARG A   7      13.509  -7.836   1.289  1.00  7.220          H  
ATOM    104 1HB  ARG A   7      15.475  -5.654   0.652  1.00 10.410          H  
ATOM    105 2HB  ARG A   7      13.874  -5.700  -0.037  1.00 10.410          H  
ATOM    106 1HG  ARG A   7      12.954  -5.724   2.324  1.00 10.410          H  
ATOM    107 2HG  ARG A   7      14.601  -5.415   2.891  1.00 10.410          H  
ATOM    108 1HD  ARG A   7      14.637  -3.374   1.499  1.00 10.410          H  
ATOM    109 2HD  ARG A   7      12.939  -3.685   1.089  1.00 10.410          H  
ATOM    110  HE  ARG A   7      12.279  -3.251   3.355  1.00 10.410          H  
ATOM    111 1HH1 ARG A   7      15.752  -2.569   2.881  1.00 10.410          H  
ATOM    112 2HH1 ARG A   7      15.846  -1.649   4.359  1.00 10.410          H  
ATOM    113 1HH2 ARG A   7      12.428  -2.161   5.134  1.00 10.410          H  
ATOM    114 2HH2 ARG A   7      13.941  -1.394   5.674  1.00 10.410          H  
ATOM    115  N   ALA A   8      15.931  -8.211  -0.942  1.00  5.810          N  
ATOM    116  CA  ALA A   8      16.181  -8.791  -2.256  1.00  5.610          C  
ATOM    117  C   ALA A   8      15.718 -10.249  -2.355  1.00  4.890          C  
ATOM    118  O   ALA A   8      15.139 -10.643  -3.372  1.00  4.410          O  
ATOM    119  CB  ALA A   8      17.663  -8.714  -2.567  1.00  7.930          C  
ATOM    120  H   ALA A   8      16.723  -7.809  -0.432  1.00  6.970          H  
ATOM    121  HA  ALA A   8      15.628  -8.210  -2.990  1.00  6.730          H  
ATOM    122 1HB  ALA A   8      17.849  -9.117  -3.559  1.00  9.520          H  
ATOM    123 2HB  ALA A   8      17.987  -7.674  -2.525  1.00  9.520          H  
ATOM    124 3HB  ALA A   8      18.216  -9.294  -1.826  1.00  9.520          H  
ATOM    125  N   SER A   9      15.911 -11.037  -1.290  1.00  5.150          N  
ATOM    126  CA  SER A   9      15.497 -12.445  -1.294  1.00  5.060          C  
ATOM    127  C   SER A   9      14.011 -12.663  -0.965  1.00  4.180          C  
ATOM    128  O   SER A   9      13.486 -13.769  -1.139  1.00  4.150          O  
ATOM    129  CB  SER A   9      16.338 -13.236  -0.306  1.00  7.120          C  
ATOM    130  OG  SER A   9      17.688 -13.301  -0.702  1.00  7.120          O  
ATOM    131  H   SER A   9      16.451 -10.677  -0.492  1.00  6.180          H  
ATOM    132  HA  SER A   9      15.679 -12.840  -2.292  1.00  6.070          H  
ATOM    133 1HB  SER A   9      16.270 -12.755   0.676  1.00  8.540          H  
ATOM    134 2HB  SER A   9      15.934 -14.241  -0.206  1.00  8.540          H  
ATOM    135  HG  SER A   9      18.139 -13.800  -0.017  1.00  8.540          H  
ATOM    136  N   ALA A  10      13.350 -11.609  -0.504  1.00  3.910          N  
ATOM    137  CA  ALA A  10      11.947 -11.590  -0.107  1.00  3.650          C  
ATOM    138  C   ALA A  10      10.982 -11.728  -1.281  1.00  2.790          C  
ATOM    139  O   ALA A  10      11.334 -11.540  -2.453  1.00  3.200          O  
ATOM    140  CB  ALA A  10      11.630 -10.308   0.634  1.00  5.210          C  
ATOM    141  H   ALA A  10      13.891 -10.755  -0.348  1.00  4.690          H  
ATOM    142  HA  ALA A  10      11.782 -12.432   0.566  1.00  4.380          H  
ATOM    143 1HB  ALA A  10      10.630 -10.340   0.953  1.00  6.260          H  
ATOM    144 2HB  ALA A  10      12.278 -10.214   1.496  1.00  6.260          H  
ATOM    145 3HB  ALA A  10      11.771  -9.470  -0.017  1.00  6.260          H  
ATOM    146  N   MET A  11       9.745 -12.083  -0.951  1.00  2.090          N  
ATOM    147  CA  MET A  11       8.661 -12.156  -1.921  1.00  1.800          C  
ATOM    148  C   MET A  11       8.268 -10.730  -2.316  1.00  1.530          C  
ATOM    149  O   MET A  11       8.427  -9.801  -1.519  1.00  1.550          O  
ATOM    150  CB  MET A  11       7.490 -12.919  -1.315  1.00  2.640          C  
ATOM    151  CG  MET A  11       7.807 -14.388  -1.037  1.00  2.640          C  
ATOM    152  SD  MET A  11       6.453 -15.320  -0.267  1.00  2.640          S  
ATOM    153  CE  MET A  11       6.487 -14.721   1.429  1.00  2.640          C  
ATOM    154  H   MET A  11       9.544 -12.274   0.037  1.00  2.510          H  
ATOM    155  HA  MET A  11       9.017 -12.676  -2.811  1.00  2.160          H  
ATOM    156 1HB  MET A  11       7.205 -12.451  -0.387  1.00  3.160          H  
ATOM    157 2HB  MET A  11       6.635 -12.875  -1.987  1.00  3.160          H  
ATOM    158 1HG  MET A  11       8.070 -14.877  -1.973  1.00  3.160          H  
ATOM    159 2HG  MET A  11       8.675 -14.443  -0.378  1.00  3.160          H  
ATOM    160 1HE  MET A  11       5.729 -15.234   2.017  1.00  3.160          H  
ATOM    161 2HE  MET A  11       7.469 -14.918   1.863  1.00  3.160          H  
ATOM    162 3HE  MET A  11       6.290 -13.658   1.447  1.00  3.160          H  
ATOM    163  N   LYS A  12       7.684 -10.537  -3.510  1.00  1.410          N  
ATOM    164  CA  LYS A  12       7.334  -9.166  -3.913  1.00  1.360          C  
ATOM    165  C   LYS A  12       6.379  -8.471  -2.952  1.00  1.150          C  
ATOM    166  O   LYS A  12       6.435  -7.248  -2.808  1.00  1.180          O  
ATOM    167  CB  LYS A  12       6.670  -9.114  -5.298  1.00  1.920          C  
ATOM    168  CG  LYS A  12       5.217  -9.669  -5.365  1.00  1.920          C  
ATOM    169  CD  LYS A  12       4.631  -9.562  -6.763  1.00  1.920          C  
ATOM    170  CE  LYS A  12       3.157  -9.976  -6.770  1.00  1.920          C  
ATOM    171  NZ  LYS A  12       2.547  -9.841  -8.119  1.00  1.920          N  
ATOM    172  H   LYS A  12       7.545 -11.314  -4.141  1.00  1.690          H  
ATOM    173  HA  LYS A  12       8.250  -8.577  -3.940  1.00  1.630          H  
ATOM    174 1HB  LYS A  12       6.640  -8.077  -5.640  1.00  2.310          H  
ATOM    175 2HB  LYS A  12       7.275  -9.674  -6.010  1.00  2.310          H  
ATOM    176 1HG  LYS A  12       5.190 -10.706  -5.034  1.00  2.310          H  
ATOM    177 2HG  LYS A  12       4.564  -9.082  -4.728  1.00  2.310          H  
ATOM    178 1HD  LYS A  12       4.702  -8.527  -7.108  1.00  2.310          H  
ATOM    179 2HD  LYS A  12       5.186 -10.200  -7.450  1.00  2.310          H  
ATOM    180 1HE  LYS A  12       3.068 -11.010  -6.444  1.00  2.310          H  
ATOM    181 2HE  LYS A  12       2.610  -9.340  -6.075  1.00  2.310          H  
ATOM    182 1HZ  LYS A  12       1.564 -10.087  -8.092  1.00  2.310          H  
ATOM    183 2HZ  LYS A  12       2.595  -8.861  -8.434  1.00  2.310          H  
ATOM    184 3HZ  LYS A  12       3.016 -10.419  -8.782  1.00  2.310          H  
ATOM    185  N   LEU A  13       5.527  -9.234  -2.266  1.00  1.050          N  
ATOM    186  CA  LEU A  13       4.590  -8.599  -1.375  1.00  0.990          C  
ATOM    187  C   LEU A  13       5.302  -8.170  -0.119  1.00  0.860          C  
ATOM    188  O   LEU A  13       4.901  -7.206   0.516  1.00  0.820          O  
ATOM    189  CB  LEU A  13       3.443  -9.545  -0.998  1.00  1.410          C  
ATOM    190  CG  LEU A  13       2.511 -10.024  -2.154  1.00  1.410          C  
ATOM    191  CD1 LEU A  13       1.485 -10.978  -1.575  1.00  1.410          C  
ATOM    192  CD2 LEU A  13       1.833  -8.863  -2.839  1.00  1.410          C  
ATOM    193  H   LEU A  13       5.497 -10.233  -2.406  1.00  1.260          H  
ATOM    194  HA  LEU A  13       4.195  -7.707  -1.852  1.00  1.190          H  
ATOM    195 1HB  LEU A  13       3.875 -10.430  -0.532  1.00  1.690          H  
ATOM    196 2HB  LEU A  13       2.819  -9.043  -0.256  1.00  1.690          H  
ATOM    197  HG  LEU A  13       3.101 -10.564  -2.891  1.00  1.690          H  
ATOM    198 1HD1 LEU A  13       0.836 -11.343  -2.372  1.00  1.690          H  
ATOM    199 2HD1 LEU A  13       1.989 -11.814  -1.112  1.00  1.690          H  
ATOM    200 3HD1 LEU A  13       0.884 -10.459  -0.829  1.00  1.690          H  
ATOM    201 1HD2 LEU A  13       1.201  -9.240  -3.636  1.00  1.690          H  
ATOM    202 2HD2 LEU A  13       1.232  -8.334  -2.128  1.00  1.690          H  
ATOM    203 3HD2 LEU A  13       2.565  -8.194  -3.274  1.00  1.690          H  
ATOM    204  N   GLN A  14       6.362  -8.867   0.270  1.00  0.840          N  
ATOM    205  CA  GLN A  14       7.044  -8.481   1.477  1.00  0.780          C  
ATOM    206  C   GLN A  14       7.740  -7.152   1.232  1.00  0.670          C  
ATOM    207  O   GLN A  14       7.668  -6.247   2.061  1.00  0.660          O  
ATOM    208  CB  GLN A  14       8.020  -9.572   1.884  1.00  1.120          C  
ATOM    209  CG  GLN A  14       7.352 -10.844   2.378  1.00  1.120          C  
ATOM    210  CD  GLN A  14       8.328 -11.990   2.678  1.00  1.120          C  
ATOM    211  OE1 GLN A  14       9.159 -12.423   1.848  1.00  1.120          O  
ATOM    212  NE2 GLN A  14       8.231 -12.492   3.904  1.00  1.120          N  
ATOM    213  H   GLN A  14       6.745  -9.625  -0.287  1.00  1.010          H  
ATOM    214  HA  GLN A  14       6.312  -8.344   2.274  1.00  0.940          H  
ATOM    215 1HB  GLN A  14       8.573  -9.839   1.010  1.00  1.340          H  
ATOM    216 2HB  GLN A  14       8.717  -9.203   2.635  1.00  1.340          H  
ATOM    217 1HG  GLN A  14       6.814 -10.610   3.296  1.00  1.340          H  
ATOM    218 2HG  GLN A  14       6.650 -11.179   1.621  1.00  1.340          H  
ATOM    219 1HE2 GLN A  14       8.832 -13.243   4.193  1.00  1.340          H  
ATOM    220 2HE2 GLN A  14       7.559 -12.120   4.552  1.00  1.340          H  
ATOM    221  N   ARG A  15       8.369  -7.012   0.060  1.00  0.650          N  
ATOM    222  CA  ARG A  15       9.056  -5.763  -0.250  1.00  0.610          C  
ATOM    223  C   ARG A  15       8.112  -4.574  -0.345  1.00  0.540          C  
ATOM    224  O   ARG A  15       8.420  -3.491   0.179  1.00  0.520          O  
ATOM    225  CB  ARG A  15       9.826  -5.875  -1.553  1.00  0.870          C  
ATOM    226  CG  ARG A  15      11.096  -6.676  -1.475  1.00  0.870          C  
ATOM    227  CD  ARG A  15      11.928  -6.522  -2.715  1.00  0.870          C  
ATOM    228  NE  ARG A  15      11.301  -7.193  -3.826  1.00  0.870          N  
ATOM    229  CZ  ARG A  15      11.452  -8.512  -4.090  1.00  0.870          C  
ATOM    230  NH1 ARG A  15      12.214  -9.264  -3.314  1.00  0.870          N  
ATOM    231  NH2 ARG A  15      10.825  -9.055  -5.121  1.00  0.870          N  
ATOM    232  H   ARG A  15       8.387  -7.806  -0.589  1.00  0.780          H  
ATOM    233  HA  ARG A  15       9.770  -5.567   0.548  1.00  0.730          H  
ATOM    234 1HB  ARG A  15       9.185  -6.350  -2.300  1.00  1.040          H  
ATOM    235 2HB  ARG A  15      10.069  -4.879  -1.917  1.00  1.040          H  
ATOM    236 1HG  ARG A  15      11.677  -6.362  -0.616  1.00  1.040          H  
ATOM    237 2HG  ARG A  15      10.834  -7.727  -1.366  1.00  1.040          H  
ATOM    238 1HD  ARG A  15      11.996  -5.463  -2.960  1.00  1.040          H  
ATOM    239 2HD  ARG A  15      12.925  -6.907  -2.586  1.00  1.040          H  
ATOM    240  HE  ARG A  15      10.711  -6.648  -4.439  1.00  1.040          H  
ATOM    241 1HH1 ARG A  15      12.713  -8.875  -2.511  1.00  1.040          H  
ATOM    242 2HH1 ARG A  15      12.295 -10.273  -3.473  1.00  1.040          H  
ATOM    243 1HH2 ARG A  15      10.246  -8.486  -5.719  1.00  1.040          H  
ATOM    244 2HH2 ARG A  15      10.941 -10.043  -5.305  1.00  1.040          H  
ATOM    245  N   GLU A  16       6.966  -4.766  -1.000  1.00  0.600          N  
ATOM    246  CA  GLU A  16       6.059  -3.654  -1.177  1.00  0.620          C  
ATOM    247  C   GLU A  16       5.291  -3.352   0.106  1.00  0.650          C  
ATOM    248  O   GLU A  16       5.060  -2.186   0.419  1.00  0.660          O  
ATOM    249  CB  GLU A  16       5.135  -3.926  -2.350  1.00  0.860          C  
ATOM    250  CG  GLU A  16       5.877  -4.016  -3.727  1.00  0.860          C  
ATOM    251  CD  GLU A  16       6.634  -2.765  -4.145  1.00  0.860          C  
ATOM    252  OE1 GLU A  16       6.268  -1.706  -3.727  1.00  0.860          O  
ATOM    253  OE2 GLU A  16       7.583  -2.884  -4.887  1.00  0.860          O  
ATOM    254  H   GLU A  16       6.757  -5.670  -1.438  1.00  0.720          H  
ATOM    255  HA  GLU A  16       6.648  -2.770  -1.424  1.00  0.740          H  
ATOM    256 1HB  GLU A  16       4.617  -4.873  -2.184  1.00  1.030          H  
ATOM    257 2HB  GLU A  16       4.388  -3.137  -2.416  1.00  1.030          H  
ATOM    258 1HG  GLU A  16       6.587  -4.837  -3.679  1.00  1.030          H  
ATOM    259 2HG  GLU A  16       5.162  -4.256  -4.493  1.00  1.030          H  
ATOM    260  N   PHE A  17       4.907  -4.371   0.876  1.00  0.710          N  
ATOM    261  CA  PHE A  17       4.186  -4.090   2.099  1.00  0.770          C  
ATOM    262  C   PHE A  17       5.106  -3.496   3.152  1.00  0.650          C  
ATOM    263  O   PHE A  17       4.628  -2.769   4.025  1.00  0.670          O  
ATOM    264  CB  PHE A  17       3.404  -5.290   2.585  1.00  1.050          C  
ATOM    265  CG  PHE A  17       2.045  -5.498   1.820  1.00  1.050          C  
ATOM    266  CD1 PHE A  17       1.991  -5.957   0.507  1.00  1.050          C  
ATOM    267  CD2 PHE A  17       0.816  -5.262   2.463  1.00  1.050          C  
ATOM    268  CE1 PHE A  17       0.782  -6.140  -0.126  1.00  1.050          C  
ATOM    269  CE2 PHE A  17      -0.374  -5.471   1.807  1.00  1.050          C  
ATOM    270  CZ  PHE A  17      -0.390  -5.896   0.525  1.00  1.050          C  
ATOM    271  H   PHE A  17       5.079  -5.346   0.619  1.00  0.850          H  
ATOM    272  HA  PHE A  17       3.446  -3.339   1.867  1.00  0.920          H  
ATOM    273 1HB  PHE A  17       4.003  -6.191   2.501  1.00  1.260          H  
ATOM    274 2HB  PHE A  17       3.190  -5.142   3.636  1.00  1.260          H  
ATOM    275  HD1 PHE A  17       2.903  -6.157  -0.032  1.00  1.260          H  
ATOM    276  HD2 PHE A  17       0.811  -4.914   3.502  1.00  1.260          H  
ATOM    277  HE1 PHE A  17       0.756  -6.476  -1.147  1.00  1.260          H  
ATOM    278  HE2 PHE A  17      -1.306  -5.296   2.305  1.00  1.260          H  
ATOM    279  HZ  PHE A  17      -1.338  -6.046   0.018  1.00  1.260          H  
ATOM    280  N   ASP A  18       6.418  -3.769   3.067  1.00  0.580          N  
ATOM    281  CA  ASP A  18       7.377  -3.136   3.960  1.00  0.540          C  
ATOM    282  C   ASP A  18       7.405  -1.642   3.574  1.00  0.500          C  
ATOM    283  O   ASP A  18       7.328  -0.766   4.434  1.00  0.560          O  
ATOM    284  CB  ASP A  18       8.755  -3.800   3.849  1.00  0.770          C  
ATOM    285  CG  ASP A  18       9.767  -3.382   4.940  1.00  0.770          C  
ATOM    286  OD1 ASP A  18       9.512  -3.635   6.109  1.00  0.770          O  
ATOM    287  OD2 ASP A  18      10.812  -2.862   4.584  1.00  0.770          O  
ATOM    288  H   ASP A  18       6.759  -4.467   2.398  1.00  0.700          H  
ATOM    289  HA  ASP A  18       7.033  -3.233   4.986  1.00  0.650          H  
ATOM    290 1HB  ASP A  18       8.632  -4.879   3.896  1.00  0.930          H  
ATOM    291 2HB  ASP A  18       9.179  -3.573   2.867  1.00  0.930          H  
ATOM    292  N   GLU A  19       7.398  -1.325   2.271  1.00  0.490          N  
ATOM    293  CA  GLU A  19       7.331   0.088   1.906  1.00  0.550          C  
ATOM    294  C   GLU A  19       6.028   0.707   2.428  1.00  0.620          C  
ATOM    295  O   GLU A  19       6.011   1.864   2.854  1.00  0.690          O  
ATOM    296  CB  GLU A  19       7.463   0.276   0.393  1.00  0.750          C  
ATOM    297  CG  GLU A  19       8.867   0.051  -0.144  1.00  0.750          C  
ATOM    298  CD  GLU A  19       9.813   1.156   0.267  1.00  0.750          C  
ATOM    299  OE1 GLU A  19       9.502   2.290  -0.013  1.00  0.750          O  
ATOM    300  OE2 GLU A  19      10.817   0.876   0.884  1.00  0.750          O  
ATOM    301  H   GLU A  19       7.512  -2.048   1.552  1.00  0.590          H  
ATOM    302  HA  GLU A  19       8.165   0.603   2.380  1.00  0.660          H  
ATOM    303 1HB  GLU A  19       6.809  -0.424  -0.116  1.00  0.900          H  
ATOM    304 2HB  GLU A  19       7.144   1.280   0.118  1.00  0.900          H  
ATOM    305 1HG  GLU A  19       9.241  -0.900   0.239  1.00  0.900          H  
ATOM    306 2HG  GLU A  19       8.824  -0.016  -1.231  1.00  0.900          H  
ATOM    307  N   LEU A  20       4.925  -0.058   2.429  1.00  0.670          N  
ATOM    308  CA  LEU A  20       3.680   0.491   2.960  1.00  0.780          C  
ATOM    309  C   LEU A  20       3.864   0.773   4.463  1.00  0.740          C  
ATOM    310  O   LEU A  20       3.488   1.850   4.936  1.00  0.800          O  
ATOM    311  CB  LEU A  20       2.483  -0.472   2.769  1.00  1.050          C  
ATOM    312  CG  LEU A  20       2.011  -0.795   1.296  1.00  1.050          C  
ATOM    313  CD1 LEU A  20       0.937  -1.847   1.310  1.00  1.050          C  
ATOM    314  CD2 LEU A  20       1.499   0.399   0.646  1.00  1.050          C  
ATOM    315  H   LEU A  20       4.973  -0.984   1.998  1.00  0.800          H  
ATOM    316  HA  LEU A  20       3.479   1.429   2.475  1.00  0.940          H  
ATOM    317 1HB  LEU A  20       2.709  -1.407   3.260  1.00  1.260          H  
ATOM    318 2HB  LEU A  20       1.638  -0.025   3.281  1.00  1.260          H  
ATOM    319  HG  LEU A  20       2.844  -1.190   0.747  1.00  1.260          H  
ATOM    320 1HD1 LEU A  20       0.650  -2.089   0.292  1.00  1.260          H  
ATOM    321 2HD1 LEU A  20       1.306  -2.716   1.783  1.00  1.260          H  
ATOM    322 3HD1 LEU A  20       0.075  -1.486   1.845  1.00  1.260          H  
ATOM    323 1HD2 LEU A  20       1.171   0.167  -0.368  1.00  1.260          H  
ATOM    324 2HD2 LEU A  20       0.683   0.745   1.219  1.00  1.260          H  
ATOM    325 3HD2 LEU A  20       2.270   1.145   0.612  1.00  1.260          H  
ATOM    326  N   LYS A  21       4.552  -0.155   5.167  1.00  0.700          N  
ATOM    327  CA  LYS A  21       4.873  -0.117   6.608  1.00  0.700          C  
ATOM    328  C   LYS A  21       5.607   1.157   6.999  1.00  0.700          C  
ATOM    329  O   LYS A  21       5.384   1.706   8.079  1.00  0.730          O  
ATOM    330  CB  LYS A  21       5.760  -1.307   6.995  1.00  0.980          C  
ATOM    331  CG  LYS A  21       5.978  -1.572   8.495  1.00  0.980          C  
ATOM    332  CD  LYS A  21       7.019  -2.716   8.700  1.00  0.980          C  
ATOM    333  CE  LYS A  21       6.456  -4.115   8.363  1.00  0.980          C  
ATOM    334  NZ  LYS A  21       7.461  -5.194   8.569  1.00  0.980          N  
ATOM    335  H   LYS A  21       4.788  -1.017   4.668  1.00  0.840          H  
ATOM    336  HA  LYS A  21       3.945  -0.169   7.166  1.00  0.840          H  
ATOM    337 1HB  LYS A  21       5.417  -2.185   6.484  1.00  1.180          H  
ATOM    338 2HB  LYS A  21       6.757  -1.115   6.646  1.00  1.180          H  
ATOM    339 1HG  LYS A  21       6.352  -0.667   8.975  1.00  1.180          H  
ATOM    340 2HG  LYS A  21       5.034  -1.848   8.968  1.00  1.180          H  
ATOM    341 1HD  LYS A  21       7.887  -2.531   8.056  1.00  1.180          H  
ATOM    342 2HD  LYS A  21       7.355  -2.716   9.736  1.00  1.180          H  
ATOM    343 1HE  LYS A  21       5.601  -4.313   9.006  1.00  1.180          H  
ATOM    344 2HE  LYS A  21       6.136  -4.153   7.326  1.00  1.180          H  
ATOM    345 1HZ  LYS A  21       7.010  -6.105   8.345  1.00  1.180          H  
ATOM    346 2HZ  LYS A  21       8.266  -5.043   7.956  1.00  1.180          H  
ATOM    347 3HZ  LYS A  21       7.765  -5.209   9.522  1.00  1.180          H  
ATOM    348  N   ARG A  22       6.472   1.641   6.109  1.00  0.760          N  
ATOM    349  CA  ARG A  22       7.272   2.839   6.344  1.00  0.850          C  
ATOM    350  C   ARG A  22       6.417   4.113   6.530  1.00  0.900          C  
ATOM    351  O   ARG A  22       6.940   5.144   6.973  1.00  1.010          O  
ATOM    352  CB  ARG A  22       8.307   3.014   5.236  1.00  1.150          C  
ATOM    353  CG  ARG A  22       9.407   1.914   5.250  1.00  1.150          C  
ATOM    354  CD  ARG A  22      10.420   2.047   4.153  1.00  1.150          C  
ATOM    355  NE  ARG A  22      11.313   3.179   4.367  1.00  1.150          N  
ATOM    356  CZ  ARG A  22      12.226   3.645   3.475  1.00  1.150          C  
ATOM    357  NH1 ARG A  22      12.377   3.088   2.281  1.00  1.150          N  
ATOM    358  NH2 ARG A  22      12.985   4.681   3.814  1.00  1.150          N  
ATOM    359  H   ARG A  22       6.629   1.091   5.255  1.00  0.910          H  
ATOM    360  HA  ARG A  22       7.827   2.679   7.267  1.00  1.020          H  
ATOM    361 1HB  ARG A  22       7.815   2.981   4.266  1.00  1.380          H  
ATOM    362 2HB  ARG A  22       8.787   3.984   5.329  1.00  1.380          H  
ATOM    363 1HG  ARG A  22       9.936   1.957   6.199  1.00  1.380          H  
ATOM    364 2HG  ARG A  22       8.944   0.941   5.152  1.00  1.380          H  
ATOM    365 1HD  ARG A  22      11.018   1.135   4.098  1.00  1.380          H  
ATOM    366 2HD  ARG A  22       9.899   2.193   3.206  1.00  1.380          H  
ATOM    367  HE  ARG A  22      11.258   3.648   5.261  1.00  1.380          H  
ATOM    368 1HH1 ARG A  22      11.800   2.285   1.975  1.00  1.380          H  
ATOM    369 2HH1 ARG A  22      13.060   3.453   1.638  1.00  1.380          H  
ATOM    370 1HH2 ARG A  22      12.881   5.109   4.724  1.00  1.380          H  
ATOM    371 2HH2 ARG A  22      13.673   5.039   3.166  1.00  1.380          H  
ATOM    372  N   ARG A  23       5.129   4.071   6.153  1.00  0.930          N  
ATOM    373  CA  ARG A  23       4.227   5.203   6.384  1.00  1.080          C  
ATOM    374  C   ARG A  23       3.005   4.742   7.203  1.00  0.920          C  
ATOM    375  O   ARG A  23       2.531   5.473   8.078  1.00  1.170          O  
ATOM    376  CB  ARG A  23       3.807   5.868   5.085  1.00  1.450          C  
ATOM    377  CG  ARG A  23       4.942   6.528   4.294  1.00  1.450          C  
ATOM    378  CD  ARG A  23       5.480   7.741   4.971  1.00  1.450          C  
ATOM    379  NE  ARG A  23       6.545   8.350   4.209  1.00  1.450          N  
ATOM    380  CZ  ARG A  23       7.861   8.039   4.317  1.00  1.450          C  
ATOM    381  NH1 ARG A  23       8.294   7.105   5.160  1.00  1.450          N  
ATOM    382  NH2 ARG A  23       8.736   8.690   3.560  1.00  1.450          N  
ATOM    383  H   ARG A  23       4.755   3.206   5.754  1.00  1.120          H  
ATOM    384  HA  ARG A  23       4.746   5.938   6.992  1.00  1.300          H  
ATOM    385 1HB  ARG A  23       3.390   5.135   4.455  1.00  1.740          H  
ATOM    386 2HB  ARG A  23       3.039   6.615   5.277  1.00  1.740          H  
ATOM    387 1HG  ARG A  23       5.753   5.813   4.164  1.00  1.740          H  
ATOM    388 2HG  ARG A  23       4.568   6.826   3.315  1.00  1.740          H  
ATOM    389 1HD  ARG A  23       4.678   8.473   5.073  1.00  1.740          H  
ATOM    390 2HD  ARG A  23       5.866   7.504   5.952  1.00  1.740          H  
ATOM    391  HE  ARG A  23       6.288   9.072   3.549  1.00  1.740          H  
ATOM    392 1HH1 ARG A  23       7.651   6.567   5.768  1.00  1.740          H  
ATOM    393 2HH1 ARG A  23       9.278   6.906   5.218  1.00  1.740          H  
ATOM    394 1HH2 ARG A  23       8.417   9.402   2.917  1.00  1.740          H  
ATOM    395 2HH2 ARG A  23       9.720   8.477   3.624  1.00  1.740          H  
ATOM    396  N   GLN A  24       2.501   3.533   6.933  1.00  0.640          N  
ATOM    397  CA  GLN A  24       1.390   2.959   7.683  1.00  0.620          C  
ATOM    398  C   GLN A  24       1.855   1.645   8.326  1.00  0.580          C  
ATOM    399  O   GLN A  24       1.686   0.553   7.764  1.00  0.590          O  
ATOM    400  CB  GLN A  24       0.138   2.743   6.821  1.00  0.880          C  
ATOM    401  CG  GLN A  24      -0.537   4.029   6.289  1.00  0.880          C  
ATOM    402  CD  GLN A  24      -1.980   3.760   5.737  1.00  0.880          C  
ATOM    403  OE1 GLN A  24      -2.693   2.957   6.338  1.00  0.880          O  
ATOM    404  NE2 GLN A  24      -2.398   4.430   4.666  1.00  0.880          N  
ATOM    405  H   GLN A  24       2.902   2.984   6.182  1.00  0.770          H  
ATOM    406  HA  GLN A  24       1.124   3.639   8.490  1.00  0.740          H  
ATOM    407 1HB  GLN A  24       0.390   2.113   5.966  1.00  1.050          H  
ATOM    408 2HB  GLN A  24      -0.580   2.227   7.399  1.00  1.050          H  
ATOM    409 1HG  GLN A  24      -0.607   4.742   7.109  1.00  1.050          H  
ATOM    410 2HG  GLN A  24       0.072   4.446   5.493  1.00  1.050          H  
ATOM    411 1HE2 GLN A  24      -3.362   4.284   4.313  1.00  1.050          H  
ATOM    412 2HE2 GLN A  24      -1.800   5.089   4.219  1.00  1.050          H  
ATOM    413  N   ALA A  25       2.419   1.755   9.530  1.00  0.620          N  
ATOM    414  CA  ALA A  25       3.055   0.625  10.210  1.00  0.610          C  
ATOM    415  C   ALA A  25       2.103  -0.532  10.445  1.00  0.610          C  
ATOM    416  O   ALA A  25       2.506  -1.699  10.388  1.00  0.710          O  
ATOM    417  CB  ALA A  25       3.640   1.074  11.530  1.00  0.860          C  
ATOM    418  H   ALA A  25       2.475   2.675   9.951  1.00  0.740          H  
ATOM    419  HA  ALA A  25       3.865   0.272   9.578  1.00  0.730          H  
ATOM    420 1HB  ALA A  25       4.148   0.237  12.006  1.00  1.030          H  
ATOM    421 2HB  ALA A  25       4.354   1.878  11.347  1.00  1.030          H  
ATOM    422 3HB  ALA A  25       2.843   1.432  12.177  1.00  1.030          H  
ATOM    423  N   HIS A  26       0.832  -0.215  10.688  1.00  0.700          N  
ATOM    424  CA  HIS A  26      -0.189  -1.202  10.962  1.00  0.920          C  
ATOM    425  C   HIS A  26      -0.642  -1.976   9.726  1.00  0.980          C  
ATOM    426  O   HIS A  26      -1.264  -3.029   9.841  1.00  1.250          O  
ATOM    427  CB  HIS A  26      -1.322  -0.478  11.670  1.00  1.200          C  
ATOM    428  CG  HIS A  26      -1.786   0.695  10.904  1.00  1.200          C  
ATOM    429  ND1 HIS A  26      -0.987   1.824  10.733  1.00  1.200          N  
ATOM    430  CD2 HIS A  26      -2.953   0.966  10.285  1.00  1.200          C  
ATOM    431  CE1 HIS A  26      -1.653   2.721  10.023  1.00  1.200          C  
ATOM    432  NE2 HIS A  26      -2.843   2.228   9.741  1.00  1.200          N  
ATOM    433  H   HIS A  26       0.526   0.766  10.716  1.00  0.840          H  
ATOM    434  HA  HIS A  26       0.212  -1.929  11.665  1.00  1.100          H  
ATOM    435 1HB  HIS A  26      -2.163  -1.157  11.811  1.00  1.440          H  
ATOM    436 2HB  HIS A  26      -0.990  -0.145  12.652  1.00  1.440          H  
ATOM    437  HD2 HIS A  26      -3.821   0.308  10.220  1.00  1.440          H  
ATOM    438  HE1 HIS A  26      -1.286   3.702   9.720  1.00  1.440          H  
ATOM    439  HE2 HIS A  26      -3.567   2.697   9.204  1.00  1.440          H  
ATOM    440  N   ILE A  27      -0.239  -1.532   8.548  1.00  0.830          N  
ATOM    441  CA  ILE A  27      -0.571  -2.222   7.314  1.00  0.970          C  
ATOM    442  C   ILE A  27       0.477  -3.283   7.148  1.00  0.920          C  
ATOM    443  O   ILE A  27       0.176  -4.444   6.844  1.00  1.000          O  
ATOM    444  CB  ILE A  27      -0.592  -1.248   6.119  1.00  1.300          C  
ATOM    445  CG1 ILE A  27      -1.987  -0.601   5.957  1.00  1.300          C  
ATOM    446  CG2 ILE A  27      -0.150  -1.928   4.849  1.00  1.300          C  
ATOM    447  CD1 ILE A  27      -2.610  -0.096   7.181  1.00  1.300          C  
ATOM    448  H   ILE A  27       0.317  -0.677   8.491  1.00  1.000          H  
ATOM    449  HA  ILE A  27      -1.536  -2.715   7.404  1.00  1.160          H  
ATOM    450  HB  ILE A  27       0.086  -0.436   6.307  1.00  1.560          H  
ATOM    451 1HG1 ILE A  27      -1.882   0.245   5.307  1.00  1.560          H  
ATOM    452 2HG1 ILE A  27      -2.665  -1.291   5.517  1.00  1.560          H  
ATOM    453 1HG2 ILE A  27      -0.187  -1.203   4.061  1.00  1.560          H  
ATOM    454 2HG2 ILE A  27       0.856  -2.318   4.913  1.00  1.560          H  
ATOM    455 3HG2 ILE A  27      -0.814  -2.728   4.646  1.00  1.560          H  
ATOM    456 1HD1 ILE A  27      -3.565   0.367   6.927  1.00  1.560          H  
ATOM    457 2HD1 ILE A  27      -2.794  -0.895   7.884  1.00  1.560          H  
ATOM    458 3HD1 ILE A  27      -1.977   0.626   7.625  1.00  1.560          H  
ATOM    459  N   GLY A  28       1.718  -2.863   7.333  1.00  0.880          N  
ATOM    460  CA  GLY A  28       2.838  -3.768   7.244  1.00  1.000          C  
ATOM    461  C   GLY A  28       2.651  -4.881   8.265  1.00  0.900          C  
ATOM    462  O   GLY A  28       2.664  -6.065   7.928  1.00  0.920          O  
ATOM    463  H   GLY A  28       1.853  -1.873   7.555  1.00  1.060          H  
ATOM    464 1HA  GLY A  28       2.921  -4.175   6.237  1.00  1.200          H  
ATOM    465 2HA  GLY A  28       3.744  -3.230   7.461  1.00  1.200          H  
ATOM    466  N   ALA A  29       2.434  -4.506   9.530  1.00  0.870          N  
ATOM    467  CA  ALA A  29       2.285  -5.514  10.565  1.00  0.930          C  
ATOM    468  C   ALA A  29       1.137  -6.489  10.310  1.00  0.880          C  
ATOM    469  O   ALA A  29       1.319  -7.701  10.488  1.00  0.960          O  
ATOM    470  CB  ALA A  29       2.053  -4.831  11.896  1.00  1.280          C  
ATOM    471  H   ALA A  29       2.428  -3.511   9.782  1.00  1.040          H  
ATOM    472  HA  ALA A  29       3.212  -6.086  10.604  1.00  1.120          H  
ATOM    473 1HB  ALA A  29       1.980  -5.578  12.683  1.00  1.530          H  
ATOM    474 2HB  ALA A  29       2.883  -4.156  12.104  1.00  1.530          H  
ATOM    475 3HB  ALA A  29       1.128  -4.262  11.847  1.00  1.530          H  
ATOM    476  N   LYS A  30      -0.032  -6.004   9.861  1.00  0.830          N  
ATOM    477  CA  LYS A  30      -1.118  -6.938   9.618  1.00  0.910          C  
ATOM    478  C   LYS A  30      -0.812  -7.939   8.523  1.00  0.810          C  
ATOM    479  O   LYS A  30      -1.066  -9.139   8.696  1.00  0.900          O  
ATOM    480  CB  LYS A  30      -2.414  -6.210   9.276  1.00  1.240          C  
ATOM    481  CG  LYS A  30      -3.102  -5.525  10.463  1.00  1.240          C  
ATOM    482  CD  LYS A  30      -4.505  -5.003  10.095  1.00  1.240          C  
ATOM    483  CE  LYS A  30      -4.469  -3.836   9.086  1.00  1.240          C  
ATOM    484  NZ  LYS A  30      -5.818  -3.252   8.895  1.00  1.240          N  
ATOM    485  H   LYS A  30      -0.195  -5.002   9.728  1.00  1.000          H  
ATOM    486  HA  LYS A  30      -1.281  -7.503  10.535  1.00  1.090          H  
ATOM    487 1HB  LYS A  30      -2.181  -5.440   8.537  1.00  1.490          H  
ATOM    488 2HB  LYS A  30      -3.109  -6.905   8.817  1.00  1.490          H  
ATOM    489 1HG  LYS A  30      -3.219  -6.264  11.254  1.00  1.490          H  
ATOM    490 2HG  LYS A  30      -2.501  -4.730  10.857  1.00  1.490          H  
ATOM    491 1HD  LYS A  30      -5.097  -5.811   9.672  1.00  1.490          H  
ATOM    492 2HD  LYS A  30      -5.000  -4.658  11.001  1.00  1.490          H  
ATOM    493 1HE  LYS A  30      -3.797  -3.058   9.440  1.00  1.490          H  
ATOM    494 2HE  LYS A  30      -4.116  -4.199   8.121  1.00  1.490          H  
ATOM    495 1HZ  LYS A  30      -5.792  -2.476   8.201  1.00  1.490          H  
ATOM    496 2HZ  LYS A  30      -6.452  -3.956   8.554  1.00  1.490          H  
ATOM    497 3HZ  LYS A  30      -6.165  -2.891   9.764  1.00  1.490          H  
ATOM    498  N   ILE A  31      -0.220  -7.492   7.416  1.00  0.740          N  
ATOM    499  CA  ILE A  31      -0.017  -8.464   6.370  1.00  0.810          C  
ATOM    500  C   ILE A  31       1.060  -9.457   6.787  1.00  0.860          C  
ATOM    501  O   ILE A  31       0.934 -10.641   6.496  1.00  0.960          O  
ATOM    502  CB  ILE A  31       0.361  -7.820   5.013  1.00  1.110          C  
ATOM    503  CG1 ILE A  31       0.109  -8.780   3.820  1.00  1.110          C  
ATOM    504  CG2 ILE A  31       1.818  -7.443   4.974  1.00  1.110          C  
ATOM    505  CD1 ILE A  31      -1.360  -9.105   3.555  1.00  1.110          C  
ATOM    506  H   ILE A  31      -0.001  -6.493   7.293  1.00  0.890          H  
ATOM    507  HA  ILE A  31      -0.943  -9.013   6.255  1.00  0.970          H  
ATOM    508  HB  ILE A  31      -0.235  -6.930   4.865  1.00  1.330          H  
ATOM    509 1HG1 ILE A  31       0.517  -8.322   2.918  1.00  1.330          H  
ATOM    510 2HG1 ILE A  31       0.635  -9.717   3.998  1.00  1.330          H  
ATOM    511 1HG2 ILE A  31       2.016  -7.026   4.059  1.00  1.330          H  
ATOM    512 2HG2 ILE A  31       2.036  -6.734   5.748  1.00  1.330          H  
ATOM    513 3HG2 ILE A  31       2.467  -8.306   5.074  1.00  1.330          H  
ATOM    514 1HD1 ILE A  31      -1.403  -9.760   2.704  1.00  1.330          H  
ATOM    515 2HD1 ILE A  31      -1.826  -9.605   4.395  1.00  1.330          H  
ATOM    516 3HD1 ILE A  31      -1.905  -8.190   3.337  1.00  1.330          H  
ATOM    517  N   ASP A  32       2.120  -9.013   7.488  1.00  0.880          N  
ATOM    518  CA  ASP A  32       3.166  -9.956   7.864  1.00  1.070          C  
ATOM    519  C   ASP A  32       2.619 -11.045   8.764  1.00  1.110          C  
ATOM    520  O   ASP A  32       2.912 -12.235   8.584  1.00  1.230          O  
ATOM    521  CB  ASP A  32       4.307  -9.257   8.619  1.00  1.420          C  
ATOM    522  CG  ASP A  32       5.259  -8.357   7.771  1.00  1.420          C  
ATOM    523  OD1 ASP A  32       5.283  -8.446   6.565  1.00  1.420          O  
ATOM    524  OD2 ASP A  32       5.994  -7.595   8.392  1.00  1.420          O  
ATOM    525  H   ASP A  32       2.218  -8.016   7.713  1.00  1.060          H  
ATOM    526  HA  ASP A  32       3.562 -10.413   6.959  1.00  1.280          H  
ATOM    527 1HB  ASP A  32       3.861  -8.626   9.394  1.00  1.710          H  
ATOM    528 2HB  ASP A  32       4.907 -10.009   9.126  1.00  1.710          H  
ATOM    529  N   ALA A  33       1.739 -10.662   9.689  1.00  1.060          N  
ATOM    530  CA  ALA A  33       1.179 -11.615  10.627  1.00  1.200          C  
ATOM    531  C   ALA A  33       0.469 -12.775   9.933  1.00  1.070          C  
ATOM    532  O   ALA A  33       0.617 -13.925  10.351  1.00  1.220          O  
ATOM    533  CB  ALA A  33       0.208 -10.906  11.549  1.00  1.620          C  
ATOM    534  H   ALA A  33       1.528  -9.661   9.799  1.00  1.270          H  
ATOM    535  HA  ALA A  33       2.001 -12.027  11.214  1.00  1.440          H  
ATOM    536 1HB  ALA A  33      -0.189 -11.611  12.274  1.00  1.950          H  
ATOM    537 2HB  ALA A  33       0.725 -10.096  12.064  1.00  1.950          H  
ATOM    538 3HB  ALA A  33      -0.610 -10.492  10.954  1.00  1.950          H  
ATOM    539  N   ASP A  34      -0.262 -12.499   8.848  1.00  0.850          N  
ATOM    540  CA  ASP A  34      -0.944 -13.600   8.169  1.00  0.760          C  
ATOM    541  C   ASP A  34      -0.108 -14.225   7.045  1.00  0.770          C  
ATOM    542  O   ASP A  34      -0.138 -15.442   6.848  1.00  0.750          O  
ATOM    543  CB  ASP A  34      -2.284 -13.138   7.601  1.00  1.100          C  
ATOM    544  CG  ASP A  34      -3.295 -12.713   8.663  1.00  1.100          C  
ATOM    545  OD1 ASP A  34      -3.634 -13.492   9.518  1.00  1.100          O  
ATOM    546  OD2 ASP A  34      -3.734 -11.588   8.599  1.00  1.100          O  
ATOM    547  H   ASP A  34      -0.388 -11.520   8.562  1.00  1.020          H  
ATOM    548  HA  ASP A  34      -1.147 -14.375   8.906  1.00  0.910          H  
ATOM    549 1HB  ASP A  34      -2.116 -12.302   6.919  1.00  1.320          H  
ATOM    550 2HB  ASP A  34      -2.725 -13.947   7.021  1.00  1.320          H  
ATOM    551  N   LYS A  35       0.678 -13.424   6.322  1.00  0.870          N  
ATOM    552  CA  LYS A  35       1.445 -13.943   5.192  1.00  0.960          C  
ATOM    553  C   LYS A  35       2.460 -14.980   5.642  1.00  1.030          C  
ATOM    554  O   LYS A  35       2.749 -15.938   4.927  1.00  1.090          O  
ATOM    555  CB  LYS A  35       2.138 -12.814   4.408  1.00  1.310          C  
ATOM    556  CG  LYS A  35       2.951 -13.278   3.137  1.00  1.310          C  
ATOM    557  CD  LYS A  35       2.030 -13.894   2.054  1.00  1.310          C  
ATOM    558  CE  LYS A  35       2.771 -14.283   0.791  1.00  1.310          C  
ATOM    559  NZ  LYS A  35       1.899 -15.076  -0.151  1.00  1.310          N  
ATOM    560  H   LYS A  35       0.717 -12.426   6.517  1.00  1.040          H  
ATOM    561  HA  LYS A  35       0.740 -14.437   4.527  1.00  1.150          H  
ATOM    562 1HB  LYS A  35       1.387 -12.097   4.082  1.00  1.570          H  
ATOM    563 2HB  LYS A  35       2.818 -12.282   5.076  1.00  1.570          H  
ATOM    564 1HG  LYS A  35       3.461 -12.413   2.711  1.00  1.570          H  
ATOM    565 2HG  LYS A  35       3.706 -14.009   3.425  1.00  1.570          H  
ATOM    566 1HD  LYS A  35       1.527 -14.779   2.438  1.00  1.570          H  
ATOM    567 2HD  LYS A  35       1.290 -13.155   1.779  1.00  1.570          H  
ATOM    568 1HE  LYS A  35       3.112 -13.382   0.290  1.00  1.570          H  
ATOM    569 2HE  LYS A  35       3.626 -14.885   1.048  1.00  1.570          H  
ATOM    570 1HZ  LYS A  35       2.431 -15.317  -0.977  1.00  1.570          H  
ATOM    571 2HZ  LYS A  35       1.610 -15.923   0.319  1.00  1.570          H  
ATOM    572 3HZ  LYS A  35       1.072 -14.560  -0.424  1.00  1.570          H  
ATOM    573  N   ALA A  36       2.997 -14.789   6.841  1.00  1.060          N  
ATOM    574  CA  ALA A  36       4.013 -15.649   7.412  1.00  1.190          C  
ATOM    575  C   ALA A  36       3.486 -16.962   8.015  1.00  1.070          C  
ATOM    576  O   ALA A  36       4.289 -17.736   8.543  1.00  1.200          O  
ATOM    577  CB  ALA A  36       4.743 -14.877   8.496  1.00  1.610          C  
ATOM    578  H   ALA A  36       2.741 -13.949   7.371  1.00  1.270          H  
ATOM    579  HA  ALA A  36       4.710 -15.906   6.616  1.00  1.430          H  
ATOM    580 1HB  ALA A  36       5.544 -15.488   8.906  1.00  1.940          H  
ATOM    581 2HB  ALA A  36       5.159 -13.962   8.075  1.00  1.940          H  
ATOM    582 3HB  ALA A  36       4.034 -14.619   9.287  1.00  1.940          H  
ATOM    583  N   SER A  37       2.171 -17.212   8.000  1.00  0.900          N  
ATOM    584  CA  SER A  37       1.636 -18.433   8.617  1.00  0.870          C  
ATOM    585  C   SER A  37       1.068 -19.481   7.623  1.00  0.800          C  
ATOM    586  O   SER A  37       1.499 -19.565   6.472  1.00  1.030          O  
ATOM    587  CB  SER A  37       0.629 -18.055   9.680  1.00  1.230          C  
ATOM    588  OG  SER A  37       0.227 -19.180  10.426  1.00  1.230          O  
ATOM    589  H   SER A  37       1.521 -16.559   7.547  1.00  1.080          H  
ATOM    590  HA  SER A  37       2.457 -18.918   9.142  1.00  1.040          H  
ATOM    591 1HB  SER A  37       1.081 -17.322  10.347  1.00  1.480          H  
ATOM    592 2HB  SER A  37      -0.208 -17.579   9.226  1.00  1.480          H  
ATOM    593  HG  SER A  37      -0.351 -18.840  11.127  1.00  1.480          H  
ATOM    594  N   GLY A  38       0.164 -20.346   8.111  1.00  0.900          N  
ATOM    595  CA  GLY A  38      -0.366 -21.502   7.359  1.00  0.940          C  
ATOM    596  C   GLY A  38      -1.522 -21.236   6.375  1.00  0.560          C  
ATOM    597  O   GLY A  38      -1.895 -20.097   6.104  1.00  0.760          O  
ATOM    598  H   GLY A  38      -0.129 -20.193   9.067  1.00  1.080          H  
ATOM    599 1HA  GLY A  38       0.459 -21.960   6.811  1.00  1.130          H  
ATOM    600 2HA  GLY A  38      -0.693 -22.251   8.081  1.00  1.130          H  
ATOM    601  N   ASN A  39      -2.144 -22.317   5.886  1.00  0.600          N  
ATOM    602  CA  ASN A  39      -3.194 -22.229   4.854  1.00  0.830          C  
ATOM    603  C   ASN A  39      -4.426 -21.400   5.235  1.00  0.670          C  
ATOM    604  O   ASN A  39      -5.017 -20.722   4.381  1.00  0.660          O  
ATOM    605  CB  ASN A  39      -3.638 -23.622   4.462  1.00  1.070          C  
ATOM    606  CG  ASN A  39      -2.604 -24.355   3.646  1.00  1.070          C  
ATOM    607  OD1 ASN A  39      -1.693 -23.758   3.061  1.00  1.070          O  
ATOM    608  ND2 ASN A  39      -2.725 -25.653   3.602  1.00  1.070          N  
ATOM    609  H   ASN A  39      -1.825 -23.229   6.183  1.00  0.720          H  
ATOM    610  HA  ASN A  39      -2.755 -21.752   3.975  1.00  1.000          H  
ATOM    611 1HB  ASN A  39      -3.858 -24.202   5.359  1.00  1.280          H  
ATOM    612 2HB  ASN A  39      -4.560 -23.556   3.884  1.00  1.280          H  
ATOM    613 1HD2 ASN A  39      -2.067 -26.197   3.079  1.00  1.280          H  
ATOM    614 2HD2 ASN A  39      -3.471 -26.109   4.087  1.00  1.280          H  
ATOM    615  N   THR A  40      -4.787 -21.400   6.513  1.00  0.690          N  
ATOM    616  CA  THR A  40      -5.953 -20.653   6.951  1.00  0.710          C  
ATOM    617  C   THR A  40      -5.617 -19.172   7.041  1.00  0.610          C  
ATOM    618  O   THR A  40      -6.498 -18.303   7.058  1.00  0.690          O  
ATOM    619  CB  THR A  40      -6.443 -21.185   8.307  1.00  0.990          C  
ATOM    620  OG1 THR A  40      -5.384 -21.065   9.262  1.00  0.990          O  
ATOM    621  CG2 THR A  40      -6.843 -22.644   8.176  1.00  0.990          C  
ATOM    622  H   THR A  40      -4.280 -21.944   7.199  1.00  0.830          H  
ATOM    623  HA  THR A  40      -6.748 -20.780   6.215  1.00  0.850          H  
ATOM    624  HB  THR A  40      -7.295 -20.595   8.641  1.00  1.180          H  
ATOM    625  HG1 THR A  40      -5.731 -21.145  10.161  1.00  1.180          H  
ATOM    626 1HG2 THR A  40      -7.185 -23.014   9.142  1.00  1.180          H  
ATOM    627 2HG2 THR A  40      -7.647 -22.733   7.447  1.00  1.180          H  
ATOM    628 3HG2 THR A  40      -5.993 -23.234   7.846  1.00  1.180          H  
ATOM    629  N   TYR A  41      -4.329 -18.875   7.044  1.00  0.540          N  
ATOM    630  CA  TYR A  41      -3.872 -17.525   7.148  1.00  0.540          C  
ATOM    631  C   TYR A  41      -3.672 -17.035   5.747  1.00  0.540          C  
ATOM    632  O   TYR A  41      -3.850 -15.860   5.483  1.00  0.600          O  
ATOM    633  CB  TYR A  41      -2.648 -17.465   8.016  1.00  0.760          C  
ATOM    634  CG  TYR A  41      -3.003 -17.874   9.411  1.00  0.760          C  
ATOM    635  CD1 TYR A  41      -2.845 -19.190   9.796  1.00  0.760          C  
ATOM    636  CD2 TYR A  41      -3.509 -16.945  10.301  1.00  0.760          C  
ATOM    637  CE1 TYR A  41      -3.192 -19.584  11.061  1.00  0.760          C  
ATOM    638  CE2 TYR A  41      -3.860 -17.338  11.576  1.00  0.760          C  
ATOM    639  CZ  TYR A  41      -3.706 -18.657  11.954  1.00  0.760          C  
ATOM    640  OH  TYR A  41      -4.070 -19.069  13.213  1.00  0.760          O  
ATOM    641  H   TYR A  41      -3.639 -19.614   6.962  1.00  0.650          H  
ATOM    642  HA  TYR A  41      -4.645 -16.921   7.615  1.00  0.650          H  
ATOM    643 1HB  TYR A  41      -1.877 -18.123   7.633  1.00  0.910          H  
ATOM    644 2HB  TYR A  41      -2.255 -16.454   8.037  1.00  0.910          H  
ATOM    645  HD1 TYR A  41      -2.455 -19.918   9.092  1.00  0.910          H  
ATOM    646  HD2 TYR A  41      -3.636 -15.901   9.995  1.00  0.910          H  
ATOM    647  HE1 TYR A  41      -3.074 -20.626  11.354  1.00  0.910          H  
ATOM    648  HE2 TYR A  41      -4.264 -16.609  12.278  1.00  0.910          H  
ATOM    649  HH  TYR A  41      -4.415 -18.321  13.709  1.00  0.910          H  
ATOM    650  N   ALA A  42      -3.390 -17.939   4.809  1.00  0.590          N  
ATOM    651  CA  ALA A  42      -3.288 -17.537   3.413  1.00  0.670          C  
ATOM    652  C   ALA A  42      -4.638 -16.924   3.001  1.00  0.650          C  
ATOM    653  O   ALA A  42      -4.690 -15.907   2.300  1.00  0.700          O  
ATOM    654  CB  ALA A  42      -2.928 -18.719   2.535  1.00  0.910          C  
ATOM    655  H   ALA A  42      -3.161 -18.888   5.108  1.00  0.710          H  
ATOM    656  HA  ALA A  42      -2.513 -16.776   3.324  1.00  0.800          H  
ATOM    657 1HB  ALA A  42      -2.853 -18.393   1.499  1.00  1.090          H  
ATOM    658 2HB  ALA A  42      -1.972 -19.130   2.862  1.00  1.090          H  
ATOM    659 3HB  ALA A  42      -3.696 -19.482   2.616  1.00  1.090          H  
ATOM    660  N   ARG A  43      -5.735 -17.529   3.487  1.00  0.640          N  
ATOM    661  CA  ARG A  43      -7.065 -16.977   3.245  1.00  0.710          C  
ATOM    662  C   ARG A  43      -7.172 -15.571   3.847  1.00  0.650          C  
ATOM    663  O   ARG A  43      -7.565 -14.616   3.160  1.00  0.710          O  
ATOM    664  CB  ARG A  43      -8.144 -17.861   3.836  1.00  0.970          C  
ATOM    665  CG  ARG A  43      -9.557 -17.314   3.683  1.00  0.970          C  
ATOM    666  CD  ARG A  43     -10.565 -18.223   4.257  1.00  0.970          C  
ATOM    667  NE  ARG A  43     -11.903 -17.649   4.187  1.00  0.970          N  
ATOM    668  CZ  ARG A  43     -12.427 -16.798   5.106  1.00  0.970          C  
ATOM    669  NH1 ARG A  43     -11.715 -16.429   6.156  1.00  0.970          N  
ATOM    670  NH2 ARG A  43     -13.656 -16.331   4.948  1.00  0.970          N  
ATOM    671  H   ARG A  43      -5.613 -18.408   4.004  1.00  0.770          H  
ATOM    672  HA  ARG A  43      -7.221 -16.910   2.169  1.00  0.850          H  
ATOM    673 1HB  ARG A  43      -8.106 -18.844   3.371  1.00  1.160          H  
ATOM    674 2HB  ARG A  43      -7.958 -17.997   4.901  1.00  1.160          H  
ATOM    675 1HG  ARG A  43      -9.636 -16.356   4.196  1.00  1.160          H  
ATOM    676 2HG  ARG A  43      -9.781 -17.174   2.626  1.00  1.160          H  
ATOM    677 1HD  ARG A  43     -10.568 -19.155   3.689  1.00  1.160          H  
ATOM    678 2HD  ARG A  43     -10.325 -18.442   5.296  1.00  1.160          H  
ATOM    679  HE  ARG A  43     -12.482 -17.905   3.397  1.00  1.160          H  
ATOM    680 1HH1 ARG A  43     -10.772 -16.778   6.286  1.00  1.160          H  
ATOM    681 2HH1 ARG A  43     -12.094 -15.787   6.843  1.00  1.160          H  
ATOM    682 1HH2 ARG A  43     -14.205 -16.609   4.145  1.00  1.160          H  
ATOM    683 2HH2 ARG A  43     -14.045 -15.696   5.630  1.00  1.160          H  
ATOM    684  N   GLU A  44      -6.774 -15.437   5.122  1.00  0.580          N  
ATOM    685  CA  GLU A  44      -6.844 -14.144   5.801  1.00  0.590          C  
ATOM    686  C   GLU A  44      -5.937 -13.117   5.138  1.00  0.560          C  
ATOM    687  O   GLU A  44      -6.273 -11.941   5.104  1.00  0.610          O  
ATOM    688  CB  GLU A  44      -6.475 -14.263   7.281  1.00  0.820          C  
ATOM    689  CG  GLU A  44      -7.477 -15.038   8.135  1.00  0.820          C  
ATOM    690  CD  GLU A  44      -8.846 -14.400   8.209  1.00  0.820          C  
ATOM    691  OE1 GLU A  44      -8.930 -13.226   8.467  1.00  0.820          O  
ATOM    692  OE2 GLU A  44      -9.806 -15.105   8.011  1.00  0.820          O  
ATOM    693  H   GLU A  44      -6.478 -16.265   5.650  1.00  0.700          H  
ATOM    694  HA  GLU A  44      -7.865 -13.780   5.740  1.00  0.710          H  
ATOM    695 1HB  GLU A  44      -5.504 -14.743   7.375  1.00  0.990          H  
ATOM    696 2HB  GLU A  44      -6.375 -13.263   7.708  1.00  0.990          H  
ATOM    697 1HG  GLU A  44      -7.583 -16.037   7.719  1.00  0.990          H  
ATOM    698 2HG  GLU A  44      -7.069 -15.139   9.141  1.00  0.990          H  
ATOM    699  N   THR A  45      -4.804 -13.562   4.603  1.00  0.540          N  
ATOM    700  CA  THR A  45      -3.823 -12.711   3.956  1.00  0.600          C  
ATOM    701  C   THR A  45      -4.464 -11.991   2.793  1.00  0.660          C  
ATOM    702  O   THR A  45      -4.344 -10.771   2.692  1.00  0.700          O  
ATOM    703  CB  THR A  45      -2.635 -13.548   3.431  1.00  0.820          C  
ATOM    704  OG1 THR A  45      -1.990 -14.196   4.514  1.00  0.820          O  
ATOM    705  CG2 THR A  45      -1.629 -12.691   2.744  1.00  0.820          C  
ATOM    706  H   THR A  45      -4.591 -14.538   4.713  1.00  0.650          H  
ATOM    707  HA  THR A  45      -3.463 -11.974   4.674  1.00  0.720          H  
ATOM    708  HB  THR A  45      -2.992 -14.279   2.735  1.00  0.980          H  
ATOM    709  HG1 THR A  45      -2.624 -14.778   4.975  1.00  0.980          H  
ATOM    710 1HG2 THR A  45      -0.835 -13.323   2.405  1.00  0.980          H  
ATOM    711 2HG2 THR A  45      -2.073 -12.177   1.892  1.00  0.980          H  
ATOM    712 3HG2 THR A  45      -1.245 -11.970   3.452  1.00  0.980          H  
ATOM    713  N   GLU A  46      -5.179 -12.728   1.936  1.00  0.730          N  
ATOM    714  CA  GLU A  46      -5.837 -12.101   0.790  1.00  0.860          C  
ATOM    715  C   GLU A  46      -6.913 -11.110   1.246  1.00  0.860          C  
ATOM    716  O   GLU A  46      -7.059 -10.023   0.664  1.00  0.930          O  
ATOM    717  CB  GLU A  46      -6.417 -13.174  -0.126  1.00  1.150          C  
ATOM    718  CG  GLU A  46      -5.346 -13.971  -0.891  1.00  1.150          C  
ATOM    719  CD  GLU A  46      -4.619 -13.125  -1.923  1.00  1.150          C  
ATOM    720  OE1 GLU A  46      -5.298 -12.544  -2.737  1.00  1.150          O  
ATOM    721  OE2 GLU A  46      -3.403 -13.050  -1.890  1.00  1.150          O  
ATOM    722  H   GLU A  46      -5.203 -13.748   2.070  1.00  0.880          H  
ATOM    723  HA  GLU A  46      -5.089 -11.551   0.227  1.00  1.030          H  
ATOM    724 1HB  GLU A  46      -6.999 -13.881   0.471  1.00  1.380          H  
ATOM    725 2HB  GLU A  46      -7.090 -12.715  -0.848  1.00  1.380          H  
ATOM    726 1HG  GLU A  46      -4.620 -14.361  -0.175  1.00  1.380          H  
ATOM    727 2HG  GLU A  46      -5.819 -14.818  -1.385  1.00  1.380          H  
ATOM    728  N   ILE A  47      -7.614 -11.448   2.330  1.00  0.820          N  
ATOM    729  CA  ILE A  47      -8.624 -10.552   2.874  1.00  0.890          C  
ATOM    730  C   ILE A  47      -7.957  -9.261   3.348  1.00  0.860          C  
ATOM    731  O   ILE A  47      -8.447  -8.163   3.050  1.00  0.940          O  
ATOM    732  CB  ILE A  47      -9.400 -11.214   4.037  1.00  1.220          C  
ATOM    733  CG1 ILE A  47     -10.259 -12.388   3.474  1.00  1.220          C  
ATOM    734  CG2 ILE A  47     -10.261 -10.155   4.768  1.00  1.220          C  
ATOM    735  CD1 ILE A  47     -10.838 -13.341   4.522  1.00  1.220          C  
ATOM    736  H   ILE A  47      -7.464 -12.381   2.736  1.00  0.980          H  
ATOM    737  HA  ILE A  47      -9.328 -10.301   2.086  1.00  1.070          H  
ATOM    738  HB  ILE A  47      -8.702 -11.640   4.744  1.00  1.460          H  
ATOM    739 1HG1 ILE A  47     -11.082 -11.969   2.914  1.00  1.460          H  
ATOM    740 2HG1 ILE A  47      -9.638 -12.975   2.797  1.00  1.460          H  
ATOM    741 1HG2 ILE A  47     -10.795 -10.617   5.591  1.00  1.460          H  
ATOM    742 2HG2 ILE A  47      -9.628  -9.366   5.173  1.00  1.460          H  
ATOM    743 3HG2 ILE A  47     -10.974  -9.719   4.071  1.00  1.460          H  
ATOM    744 1HD1 ILE A  47     -11.408 -14.115   4.016  1.00  1.460          H  
ATOM    745 2HD1 ILE A  47     -10.034 -13.804   5.087  1.00  1.460          H  
ATOM    746 3HD1 ILE A  47     -11.487 -12.808   5.205  1.00  1.460          H  
ATOM    747  N   LYS A  48      -6.846  -9.396   4.086  1.00  0.780          N  
ATOM    748  CA  LYS A  48      -6.133  -8.240   4.589  1.00  0.800          C  
ATOM    749  C   LYS A  48      -5.583  -7.416   3.440  1.00  0.790          C  
ATOM    750  O   LYS A  48      -5.662  -6.196   3.504  1.00  0.820          O  
ATOM    751  CB  LYS A  48      -4.981  -8.648   5.520  1.00  1.110          C  
ATOM    752  CG  LYS A  48      -5.404  -9.371   6.813  1.00  1.110          C  
ATOM    753  CD  LYS A  48      -6.046  -8.491   7.870  1.00  1.110          C  
ATOM    754  CE  LYS A  48      -6.702  -9.363   8.987  1.00  1.110          C  
ATOM    755  NZ  LYS A  48      -5.705 -10.061   9.899  1.00  1.110          N  
ATOM    756  H   LYS A  48      -6.524 -10.333   4.323  1.00  0.940          H  
ATOM    757  HA  LYS A  48      -6.831  -7.618   5.141  1.00  0.960          H  
ATOM    758 1HB  LYS A  48      -4.312  -9.320   4.982  1.00  1.330          H  
ATOM    759 2HB  LYS A  48      -4.405  -7.768   5.798  1.00  1.330          H  
ATOM    760 1HG  LYS A  48      -6.115 -10.137   6.583  1.00  1.330          H  
ATOM    761 2HG  LYS A  48      -4.523  -9.839   7.231  1.00  1.330          H  
ATOM    762 1HD  LYS A  48      -5.289  -7.856   8.314  1.00  1.330          H  
ATOM    763 2HD  LYS A  48      -6.805  -7.868   7.428  1.00  1.330          H  
ATOM    764 1HE  LYS A  48      -7.350  -8.731   9.591  1.00  1.330          H  
ATOM    765 2HE  LYS A  48      -7.311 -10.127   8.499  1.00  1.330          H  
ATOM    766 1HZ  LYS A  48      -6.205 -10.616  10.574  1.00  1.330          H  
ATOM    767 2HZ  LYS A  48      -5.073 -10.689   9.368  1.00  1.330          H  
ATOM    768 3HZ  LYS A  48      -5.141  -9.392  10.383  1.00  1.330          H  
ATOM    769  N   ARG A  49      -5.087  -8.044   2.358  1.00  0.760          N  
ATOM    770  CA  ARG A  49      -4.562  -7.254   1.246  1.00  0.780          C  
ATOM    771  C   ARG A  49      -5.641  -6.314   0.724  1.00  0.800          C  
ATOM    772  O   ARG A  49      -5.368  -5.135   0.493  1.00  0.820          O  
ATOM    773  CB  ARG A  49      -4.091  -8.128   0.081  1.00  1.080          C  
ATOM    774  CG  ARG A  49      -2.832  -8.941   0.322  1.00  1.080          C  
ATOM    775  CD  ARG A  49      -2.469  -9.813  -0.824  1.00  1.080          C  
ATOM    776  NE  ARG A  49      -2.039  -9.047  -1.987  1.00  1.080          N  
ATOM    777  CZ  ARG A  49      -1.873  -9.548  -3.237  1.00  1.080          C  
ATOM    778  NH1 ARG A  49      -2.099 -10.826  -3.507  1.00  1.080          N  
ATOM    779  NH2 ARG A  49      -1.474  -8.740  -4.207  1.00  1.080          N  
ATOM    780  H   ARG A  49      -5.015  -9.066   2.358  1.00  0.910          H  
ATOM    781  HA  ARG A  49      -3.720  -6.665   1.606  1.00  0.940          H  
ATOM    782 1HB  ARG A  49      -4.879  -8.833  -0.176  1.00  1.300          H  
ATOM    783 2HB  ARG A  49      -3.923  -7.501  -0.793  1.00  1.300          H  
ATOM    784 1HG  ARG A  49      -1.996  -8.293   0.545  1.00  1.300          H  
ATOM    785 2HG  ARG A  49      -3.009  -9.585   1.145  1.00  1.300          H  
ATOM    786 1HD  ARG A  49      -1.660 -10.478  -0.528  1.00  1.300          H  
ATOM    787 2HD  ARG A  49      -3.339 -10.407  -1.105  1.00  1.300          H  
ATOM    788  HE  ARG A  49      -1.841  -8.065  -1.854  1.00  1.300          H  
ATOM    789 1HH1 ARG A  49      -2.427 -11.489  -2.785  1.00  1.300          H  
ATOM    790 2HH1 ARG A  49      -1.971 -11.171  -4.443  1.00  1.300          H  
ATOM    791 1HH2 ARG A  49      -1.296  -7.765  -4.017  1.00  1.300          H  
ATOM    792 2HH2 ARG A  49      -1.334  -9.094  -5.141  1.00  1.300          H  
ATOM    793  N   ARG A  50      -6.870  -6.821   0.562  1.00  0.850          N  
ATOM    794  CA  ARG A  50      -7.965  -5.980   0.082  1.00  0.920          C  
ATOM    795  C   ARG A  50      -8.301  -4.844   1.063  1.00  0.900          C  
ATOM    796  O   ARG A  50      -8.519  -3.693   0.651  1.00  0.920          O  
ATOM    797  CB  ARG A  50      -9.198  -6.827  -0.189  1.00  1.260          C  
ATOM    798  CG  ARG A  50      -9.068  -7.734  -1.414  1.00  1.260          C  
ATOM    799  CD  ARG A  50     -10.377  -8.324  -1.842  1.00  1.260          C  
ATOM    800  NE  ARG A  50     -10.944  -9.256  -0.850  1.00  1.260          N  
ATOM    801  CZ  ARG A  50     -10.679 -10.585  -0.771  1.00  1.260          C  
ATOM    802  NH1 ARG A  50      -9.841 -11.160  -1.607  1.00  1.260          N  
ATOM    803  NH2 ARG A  50     -11.280 -11.314   0.153  1.00  1.260          N  
ATOM    804  H   ARG A  50      -7.014  -7.826   0.733  1.00  1.020          H  
ATOM    805  HA  ARG A  50      -7.654  -5.532  -0.862  1.00  1.100          H  
ATOM    806 1HB  ARG A  50      -9.390  -7.466   0.675  1.00  1.510          H  
ATOM    807 2HB  ARG A  50     -10.063  -6.183  -0.326  1.00  1.510          H  
ATOM    808 1HG  ARG A  50      -8.664  -7.153  -2.245  1.00  1.510          H  
ATOM    809 2HG  ARG A  50      -8.382  -8.548  -1.178  1.00  1.510          H  
ATOM    810 1HD  ARG A  50     -11.094  -7.514  -1.986  1.00  1.510          H  
ATOM    811 2HD  ARG A  50     -10.251  -8.850  -2.785  1.00  1.510          H  
ATOM    812  HE  ARG A  50     -11.604  -8.875  -0.185  1.00  1.510          H  
ATOM    813 1HH1 ARG A  50      -9.372 -10.618  -2.316  1.00  1.510          H  
ATOM    814 2HH1 ARG A  50      -9.668 -12.154  -1.546  1.00  1.510          H  
ATOM    815 1HH2 ARG A  50     -11.929 -10.880   0.794  1.00  1.510          H  
ATOM    816 2HH2 ARG A  50     -11.092 -12.305   0.220  1.00  1.510          H  
ATOM    817  N   GLN A  51      -8.316  -5.155   2.366  1.00  0.880          N  
ATOM    818  CA  GLN A  51      -8.613  -4.140   3.375  1.00  0.900          C  
ATOM    819  C   GLN A  51      -7.536  -3.053   3.368  1.00  0.830          C  
ATOM    820  O   GLN A  51      -7.850  -1.860   3.440  1.00  0.840          O  
ATOM    821  CB  GLN A  51      -8.693  -4.788   4.750  1.00  1.250          C  
ATOM    822  CG  GLN A  51      -9.894  -5.706   4.948  1.00  1.250          C  
ATOM    823  CD  GLN A  51      -9.800  -6.429   6.251  1.00  1.250          C  
ATOM    824  OE1 GLN A  51      -8.734  -6.366   6.866  1.00  1.250          O  
ATOM    825  NE2 GLN A  51     -10.863  -7.099   6.679  1.00  1.250          N  
ATOM    826  H   GLN A  51      -8.173  -6.134   2.644  1.00  1.060          H  
ATOM    827  HA  GLN A  51      -9.570  -3.679   3.137  1.00  1.080          H  
ATOM    828 1HB  GLN A  51      -7.789  -5.368   4.916  1.00  1.500          H  
ATOM    829 2HB  GLN A  51      -8.725  -4.010   5.514  1.00  1.500          H  
ATOM    830 1HG  GLN A  51     -10.803  -5.108   4.949  1.00  1.500          H  
ATOM    831 2HG  GLN A  51      -9.929  -6.437   4.145  1.00  1.500          H  
ATOM    832 1HE2 GLN A  51     -10.829  -7.592   7.549  1.00  1.500          H  
ATOM    833 2HE2 GLN A  51     -11.702  -7.114   6.133  1.00  1.500          H  
ATOM    834  N   ILE A  52      -6.284  -3.486   3.207  1.00  0.780          N  
ATOM    835  CA  ILE A  52      -5.121  -2.627   3.136  1.00  0.780          C  
ATOM    836  C   ILE A  52      -5.206  -1.712   1.934  1.00  0.740          C  
ATOM    837  O   ILE A  52      -4.958  -0.511   2.057  1.00  0.730          O  
ATOM    838  CB  ILE A  52      -3.823  -3.459   3.137  1.00  1.090          C  
ATOM    839  CG1 ILE A  52      -3.647  -4.110   4.611  1.00  1.090          C  
ATOM    840  CG2 ILE A  52      -2.657  -2.594   2.647  1.00  1.090          C  
ATOM    841  CD1 ILE A  52      -2.602  -5.220   4.761  1.00  1.090          C  
ATOM    842  H   ILE A  52      -6.137  -4.493   3.174  1.00  0.940          H  
ATOM    843  HA  ILE A  52      -5.104  -2.012   4.032  1.00  0.940          H  
ATOM    844  HB  ILE A  52      -3.937  -4.295   2.459  1.00  1.310          H  
ATOM    845 1HG1 ILE A  52      -3.392  -3.329   5.302  1.00  1.310          H  
ATOM    846 2HG1 ILE A  52      -4.606  -4.514   4.913  1.00  1.310          H  
ATOM    847 1HG2 ILE A  52      -1.755  -3.159   2.629  1.00  1.310          H  
ATOM    848 2HG2 ILE A  52      -2.841  -2.230   1.641  1.00  1.310          H  
ATOM    849 3HG2 ILE A  52      -2.547  -1.755   3.302  1.00  1.310          H  
ATOM    850 1HD1 ILE A  52      -2.591  -5.572   5.795  1.00  1.310          H  
ATOM    851 2HD1 ILE A  52      -2.858  -6.048   4.102  1.00  1.310          H  
ATOM    852 3HD1 ILE A  52      -1.622  -4.849   4.514  1.00  1.310          H  
ATOM    853  N   GLN A  53      -5.585  -2.249   0.775  1.00  0.770          N  
ATOM    854  CA  GLN A  53      -5.700  -1.400  -0.389  1.00  0.780          C  
ATOM    855  C   GLN A  53      -6.655  -0.257  -0.104  1.00  0.750          C  
ATOM    856  O   GLN A  53      -6.324   0.887  -0.403  1.00  0.780          O  
ATOM    857  CB  GLN A  53      -6.192  -2.211  -1.591  1.00  1.090          C  
ATOM    858  CG  GLN A  53      -5.166  -3.186  -2.152  1.00  1.090          C  
ATOM    859  CD  GLN A  53      -5.757  -4.159  -3.148  1.00  1.090          C  
ATOM    860  OE1 GLN A  53      -6.976  -4.346  -3.205  1.00  1.090          O  
ATOM    861  NE2 GLN A  53      -4.900  -4.788  -3.938  1.00  1.090          N  
ATOM    862  H   GLN A  53      -5.735  -3.260   0.705  1.00  0.920          H  
ATOM    863  HA  GLN A  53      -4.732  -0.981  -0.609  1.00  0.940          H  
ATOM    864 1HB  GLN A  53      -7.072  -2.781  -1.301  1.00  1.310          H  
ATOM    865 2HB  GLN A  53      -6.488  -1.532  -2.389  1.00  1.310          H  
ATOM    866 1HG  GLN A  53      -4.423  -2.608  -2.688  1.00  1.310          H  
ATOM    867 2HG  GLN A  53      -4.695  -3.732  -1.350  1.00  1.310          H  
ATOM    868 1HE2 GLN A  53      -5.236  -5.444  -4.615  1.00  1.310          H  
ATOM    869 2HE2 GLN A  53      -3.918  -4.608  -3.863  1.00  1.310          H  
ATOM    870  N   GLN A  54      -7.793  -0.513   0.547  1.00  0.750          N  
ATOM    871  CA  GLN A  54      -8.677   0.619   0.833  1.00  0.780          C  
ATOM    872  C   GLN A  54      -8.017   1.601   1.822  1.00  0.750          C  
ATOM    873  O   GLN A  54      -8.019   2.814   1.602  1.00  0.810          O  
ATOM    874  CB  GLN A  54     -10.009   0.146   1.412  1.00  1.080          C  
ATOM    875  CG  GLN A  54     -11.071   1.256   1.562  1.00  1.080          C  
ATOM    876  CD  GLN A  54     -11.512   1.815   0.210  1.00  1.080          C  
ATOM    877  OE1 GLN A  54     -11.837   1.027  -0.687  1.00  1.080          O  
ATOM    878  NE2 GLN A  54     -11.540   3.134   0.051  1.00  1.080          N  
ATOM    879  H   GLN A  54      -8.055  -1.488   0.756  1.00  0.900          H  
ATOM    880  HA  GLN A  54      -8.869   1.148  -0.099  1.00  0.940          H  
ATOM    881 1HB  GLN A  54     -10.417  -0.642   0.780  1.00  1.300          H  
ATOM    882 2HB  GLN A  54      -9.832  -0.289   2.398  1.00  1.300          H  
ATOM    883 1HG  GLN A  54     -11.944   0.846   2.063  1.00  1.300          H  
ATOM    884 2HG  GLN A  54     -10.658   2.085   2.151  1.00  1.300          H  
ATOM    885 1HE2 GLN A  54     -11.827   3.531  -0.815  1.00  1.300          H  
ATOM    886 2HE2 GLN A  54     -11.260   3.778   0.813  1.00  1.300          H  
ATOM    887  N   GLU A  55      -7.320   1.071   2.839  1.00  0.740          N  
ATOM    888  CA  GLU A  55      -6.665   1.901   3.863  1.00  0.800          C  
ATOM    889  C   GLU A  55      -5.593   2.824   3.270  1.00  0.840          C  
ATOM    890  O   GLU A  55      -5.330   3.911   3.799  1.00  0.960          O  
ATOM    891  CB  GLU A  55      -6.126   1.014   4.995  1.00  1.100          C  
ATOM    892  CG  GLU A  55      -7.282   0.413   5.842  1.00  1.100          C  
ATOM    893  CD  GLU A  55      -6.911  -0.622   6.893  1.00  1.100          C  
ATOM    894  OE1 GLU A  55      -5.810  -1.109   6.926  1.00  1.100          O  
ATOM    895  OE2 GLU A  55      -7.761  -0.933   7.691  1.00  1.100          O  
ATOM    896  H   GLU A  55      -7.328   0.050   2.963  1.00  0.890          H  
ATOM    897  HA  GLU A  55      -7.430   2.540   4.302  1.00  0.960          H  
ATOM    898 1HB  GLU A  55      -5.535   0.208   4.579  1.00  1.320          H  
ATOM    899 2HB  GLU A  55      -5.477   1.600   5.647  1.00  1.320          H  
ATOM    900 1HG  GLU A  55      -7.779   1.240   6.347  1.00  1.320          H  
ATOM    901 2HG  GLU A  55      -8.008  -0.025   5.165  1.00  1.320          H  
ATOM    902  N   ILE A  56      -5.012   2.426   2.146  1.00  0.800          N  
ATOM    903  CA  ILE A  56      -4.063   3.279   1.464  1.00  0.880          C  
ATOM    904  C   ILE A  56      -4.758   4.173   0.461  1.00  0.800          C  
ATOM    905  O   ILE A  56      -4.403   5.339   0.335  1.00  0.830          O  
ATOM    906  CB  ILE A  56      -2.952   2.540   0.741  1.00  1.200          C  
ATOM    907  CG1 ILE A  56      -1.839   2.232   1.657  1.00  1.200          C  
ATOM    908  CG2 ILE A  56      -2.423   3.403  -0.457  1.00  1.200          C  
ATOM    909  CD1 ILE A  56      -2.071   1.171   2.675  1.00  1.200          C  
ATOM    910  H   ILE A  56      -5.193   1.474   1.804  1.00  0.960          H  
ATOM    911  HA  ILE A  56      -3.595   3.923   2.200  1.00  1.060          H  
ATOM    912  HB  ILE A  56      -3.328   1.590   0.408  1.00  1.440          H  
ATOM    913 1HG1 ILE A  56      -1.022   1.957   1.045  1.00  1.440          H  
ATOM    914 2HG1 ILE A  56      -1.593   3.132   2.180  1.00  1.440          H  
ATOM    915 1HG2 ILE A  56      -1.640   2.872  -0.925  1.00  1.440          H  
ATOM    916 2HG2 ILE A  56      -3.182   3.607  -1.203  1.00  1.440          H  
ATOM    917 3HG2 ILE A  56      -2.044   4.348  -0.082  1.00  1.440          H  
ATOM    918 1HD1 ILE A  56      -1.162   1.052   3.261  1.00  1.440          H  
ATOM    919 2HD1 ILE A  56      -2.889   1.433   3.339  1.00  1.440          H  
ATOM    920 3HD1 ILE A  56      -2.303   0.249   2.168  1.00  1.440          H  
ATOM    921  N   LEU A  57      -5.725   3.667  -0.292  1.00  0.730          N  
ATOM    922  CA  LEU A  57      -6.367   4.510  -1.290  1.00  0.710          C  
ATOM    923  C   LEU A  57      -7.006   5.727  -0.616  1.00  0.710          C  
ATOM    924  O   LEU A  57      -6.958   6.837  -1.148  1.00  0.770          O  
ATOM    925  CB  LEU A  57      -7.389   3.706  -2.091  1.00  1.000          C  
ATOM    926  CG  LEU A  57      -6.797   2.615  -3.047  1.00  1.000          C  
ATOM    927  CD1 LEU A  57      -7.936   1.774  -3.579  1.00  1.000          C  
ATOM    928  CD2 LEU A  57      -6.000   3.268  -4.199  1.00  1.000          C  
ATOM    929  H   LEU A  57      -6.003   2.688  -0.197  1.00  0.880          H  
ATOM    930  HA  LEU A  57      -5.601   4.869  -1.959  1.00  0.850          H  
ATOM    931 1HB  LEU A  57      -8.050   3.201  -1.381  1.00  1.200          H  
ATOM    932 2HB  LEU A  57      -7.987   4.394  -2.685  1.00  1.200          H  
ATOM    933  HG  LEU A  57      -6.137   1.975  -2.498  1.00  1.200          H  
ATOM    934 1HD1 LEU A  57      -7.538   0.996  -4.230  1.00  1.200          H  
ATOM    935 2HD1 LEU A  57      -8.464   1.310  -2.743  1.00  1.200          H  
ATOM    936 3HD1 LEU A  57      -8.626   2.400  -4.143  1.00  1.200          H  
ATOM    937 1HD2 LEU A  57      -5.604   2.485  -4.846  1.00  1.200          H  
ATOM    938 2HD2 LEU A  57      -6.654   3.918  -4.777  1.00  1.200          H  
ATOM    939 3HD2 LEU A  57      -5.171   3.846  -3.815  1.00  1.200          H  
ATOM    940  N   ASP A  58      -7.496   5.556   0.612  1.00  0.730          N  
ATOM    941  CA  ASP A  58      -8.074   6.646   1.402  1.00  0.800          C  
ATOM    942  C   ASP A  58      -7.044   7.769   1.674  1.00  0.860          C  
ATOM    943  O   ASP A  58      -7.416   8.880   2.061  1.00  0.980          O  
ATOM    944  CB  ASP A  58      -8.612   6.128   2.747  1.00  1.090          C  
ATOM    945  CG  ASP A  58      -9.913   5.274   2.639  1.00  1.090          C  
ATOM    946  OD1 ASP A  58     -10.534   5.268   1.597  1.00  1.090          O  
ATOM    947  OD2 ASP A  58     -10.270   4.653   3.612  1.00  1.090          O  
ATOM    948  H   ASP A  58      -7.531   4.605   0.995  1.00  0.880          H  
ATOM    949  HA  ASP A  58      -8.903   7.072   0.838  1.00  0.960          H  
ATOM    950 1HB  ASP A  58      -7.839   5.508   3.216  1.00  1.310          H  
ATOM    951 2HB  ASP A  58      -8.797   6.970   3.410  1.00  1.310          H  
ATOM    952  N   LYS A  59      -5.748   7.448   1.552  1.00  0.860          N  
ATOM    953  CA  LYS A  59      -4.615   8.340   1.764  1.00  0.990          C  
ATOM    954  C   LYS A  59      -3.804   8.492   0.462  1.00  0.990          C  
ATOM    955  O   LYS A  59      -2.614   8.856   0.485  1.00  1.350          O  
ATOM    956  CB  LYS A  59      -3.712   7.800   2.877  1.00  1.330          C  
ATOM    957  CG  LYS A  59      -4.392   7.626   4.250  1.00  1.330          C  
ATOM    958  CD  LYS A  59      -4.840   8.962   4.861  1.00  1.330          C  
ATOM    959  CE  LYS A  59      -5.406   8.767   6.263  1.00  1.330          C  
ATOM    960  NZ  LYS A  59      -5.872  10.054   6.864  1.00  1.330          N  
ATOM    961  H   LYS A  59      -5.506   6.523   1.211  1.00  1.030          H  
ATOM    962  HA  LYS A  59      -4.987   9.327   2.029  1.00  1.190          H  
ATOM    963 1HB  LYS A  59      -3.336   6.819   2.575  1.00  1.600          H  
ATOM    964 2HB  LYS A  59      -2.853   8.458   3.003  1.00  1.600          H  
ATOM    965 1HG  LYS A  59      -5.261   6.975   4.134  1.00  1.600          H  
ATOM    966 2HG  LYS A  59      -3.696   7.142   4.931  1.00  1.600          H  
ATOM    967 1HD  LYS A  59      -3.999   9.654   4.901  1.00  1.600          H  
ATOM    968 2HD  LYS A  59      -5.625   9.401   4.247  1.00  1.600          H  
ATOM    969 1HE  LYS A  59      -6.247   8.076   6.211  1.00  1.600          H  
ATOM    970 2HE  LYS A  59      -4.635   8.337   6.902  1.00  1.600          H  
ATOM    971 1HZ  LYS A  59      -6.241   9.880   7.790  1.00  1.600          H  
ATOM    972 2HZ  LYS A  59      -5.097  10.700   6.928  1.00  1.600          H  
ATOM    973 3HZ  LYS A  59      -6.597  10.454   6.284  1.00  1.600          H  
ATOM    974  N   ALA A  60      -4.429   8.169  -0.670  1.00  0.730          N  
ATOM    975  CA  ALA A  60      -3.761   8.260  -1.946  1.00  0.840          C  
ATOM    976  C   ALA A  60      -3.361   9.714  -2.175  1.00  0.970          C  
ATOM    977  O   ALA A  60      -4.049  10.622  -1.711  1.00  1.520          O  
ATOM    978  CB  ALA A  60      -4.652   7.761  -3.077  1.00  1.130          C  
ATOM    979  H   ALA A  60      -5.401   7.854  -0.650  1.00  0.880          H  
ATOM    980  HA  ALA A  60      -2.878   7.639  -1.874  1.00  1.010          H  
ATOM    981 1HB  ALA A  60      -4.140   7.822  -4.023  1.00  1.360          H  
ATOM    982 2HB  ALA A  60      -4.924   6.742  -2.894  1.00  1.360          H  
ATOM    983 3HB  ALA A  60      -5.550   8.372  -3.116  1.00  1.360          H  
ATOM    984  N   GLN A  61      -2.241   9.963  -2.865  1.00  1.090          N  
ATOM    985  CA  GLN A  61      -1.380   8.985  -3.532  1.00  1.070          C  
ATOM    986  C   GLN A  61      -0.077   8.725  -2.798  1.00  1.130          C  
ATOM    987  O   GLN A  61       0.916   8.401  -3.437  1.00  1.210          O  
ATOM    988  CB  GLN A  61      -1.085   9.430  -4.966  1.00  1.510          C  
ATOM    989  CG  GLN A  61      -2.316   9.482  -5.851  1.00  1.510          C  
ATOM    990  CD  GLN A  61      -2.003   9.919  -7.261  1.00  1.510          C  
ATOM    991  OE1 GLN A  61      -1.204  10.832  -7.487  1.00  1.510          O  
ATOM    992  NE2 GLN A  61      -2.632   9.263  -8.228  1.00  1.510          N  
ATOM    993  H   GLN A  61      -1.972  10.934  -2.948  1.00  1.310          H  
ATOM    994  HA  GLN A  61      -1.891   8.051  -3.630  1.00  1.280          H  
ATOM    995 1HB  GLN A  61      -0.627  10.419  -4.957  1.00  1.810          H  
ATOM    996 2HB  GLN A  61      -0.376   8.743  -5.429  1.00  1.810          H  
ATOM    997 1HG  GLN A  61      -2.748   8.485  -5.900  1.00  1.810          H  
ATOM    998 2HG  GLN A  61      -3.034  10.180  -5.423  1.00  1.810          H  
ATOM    999 1HE2 GLN A  61      -2.467   9.505  -9.187  1.00  1.810          H  
ATOM   1000 2HE2 GLN A  61      -3.272   8.527  -8.004  1.00  1.810          H  
ATOM   1001  N   VAL A  62      -0.060   8.833  -1.465  1.00  1.250          N  
ATOM   1002  CA  VAL A  62       1.210   8.647  -0.762  1.00  1.450          C  
ATOM   1003  C   VAL A  62       1.737   7.228  -0.923  1.00  1.280          C  
ATOM   1004  O   VAL A  62       2.905   7.025  -1.251  1.00  1.500          O  
ATOM   1005  CB  VAL A  62       1.047   8.957   0.743  1.00  1.950          C  
ATOM   1006  CG1 VAL A  62       2.348   8.591   1.526  1.00  1.950          C  
ATOM   1007  CG2 VAL A  62       0.696  10.428   0.907  1.00  1.950          C  
ATOM   1008  H   VAL A  62      -0.921   9.039  -0.941  1.00  1.500          H  
ATOM   1009  HA  VAL A  62       1.940   9.339  -1.183  1.00  1.740          H  
ATOM   1010  HB  VAL A  62       0.237   8.348   1.148  1.00  2.340          H  
ATOM   1011 1HG1 VAL A  62       2.206   8.810   2.583  1.00  2.340          H  
ATOM   1012 2HG1 VAL A  62       2.588   7.541   1.417  1.00  2.340          H  
ATOM   1013 3HG1 VAL A  62       3.178   9.184   1.142  1.00  2.340          H  
ATOM   1014 1HG2 VAL A  62       0.560  10.655   1.964  1.00  2.340          H  
ATOM   1015 2HG2 VAL A  62       1.501  11.039   0.504  1.00  2.340          H  
ATOM   1016 3HG2 VAL A  62      -0.229  10.646   0.370  1.00  2.340          H  
ATOM   1017  N   LEU A  63       0.884   6.244  -0.664  1.00  1.050          N  
ATOM   1018  CA  LEU A  63       1.266   4.850  -0.818  1.00  0.970          C  
ATOM   1019  C   LEU A  63       0.547   4.150  -1.965  1.00  0.890          C  
ATOM   1020  O   LEU A  63       0.632   2.927  -2.107  1.00  0.810          O  
ATOM   1021  CB  LEU A  63       1.021   4.091   0.481  1.00  1.390          C  
ATOM   1022  CG  LEU A  63       1.836   4.462   1.731  1.00  1.390          C  
ATOM   1023  CD1 LEU A  63       1.307   3.607   2.905  1.00  1.390          C  
ATOM   1024  CD2 LEU A  63       3.335   4.215   1.461  1.00  1.390          C  
ATOM   1025  H   LEU A  63      -0.052   6.481  -0.364  1.00  1.260          H  
ATOM   1026  HA  LEU A  63       2.324   4.814  -1.056  1.00  1.160          H  
ATOM   1027 1HB  LEU A  63       0.010   4.268   0.757  1.00  1.670          H  
ATOM   1028 2HB  LEU A  63       1.138   3.057   0.288  1.00  1.670          H  
ATOM   1029  HG  LEU A  63       1.686   5.500   1.993  1.00  1.670          H  
ATOM   1030 1HD1 LEU A  63       1.839   3.815   3.808  1.00  1.670          H  
ATOM   1031 2HD1 LEU A  63       0.270   3.827   3.064  1.00  1.670          H  
ATOM   1032 3HD1 LEU A  63       1.418   2.561   2.680  1.00  1.670          H  
ATOM   1033 1HD2 LEU A  63       3.916   4.444   2.340  1.00  1.670          H  
ATOM   1034 2HD2 LEU A  63       3.500   3.188   1.193  1.00  1.670          H  
ATOM   1035 3HD2 LEU A  63       3.680   4.847   0.651  1.00  1.670          H  
ATOM   1036  N   CYS A  64      -0.180   4.910  -2.771  1.00  1.010          N  
ATOM   1037  CA  CYS A  64      -0.956   4.317  -3.856  1.00  1.040          C  
ATOM   1038  C   CYS A  64      -0.069   3.621  -4.872  1.00  0.960          C  
ATOM   1039  O   CYS A  64      -0.441   2.581  -5.426  1.00  0.900          O  
ATOM   1040  CB  CYS A  64      -1.815   5.334  -4.568  1.00  1.440          C  
ATOM   1041  SG  CYS A  64      -2.863   4.583  -5.789  1.00  1.440          S  
ATOM   1042  H   CYS A  64      -0.183   5.908  -2.609  1.00  1.210          H  
ATOM   1043  HA  CYS A  64      -1.626   3.572  -3.425  1.00  1.250          H  
ATOM   1044 1HB  CYS A  64      -2.447   5.836  -3.850  1.00  1.730          H  
ATOM   1045 2HB  CYS A  64      -1.184   6.073  -5.062  1.00  1.730          H  
ATOM   1046  HG  CYS A  64      -1.978   3.619  -6.140  1.00  1.730          H  
ATOM   1047  N   ALA A  65       1.068   4.242  -5.194  1.00  1.110          N  
ATOM   1048  CA  ALA A  65       2.004   3.669  -6.151  1.00  1.230          C  
ATOM   1049  C   ALA A  65       2.524   2.322  -5.653  1.00  1.010          C  
ATOM   1050  O   ALA A  65       2.761   1.404  -6.448  1.00  1.020          O  
ATOM   1051  CB  ALA A  65       3.160   4.622  -6.383  1.00  1.670          C  
ATOM   1052  H   ALA A  65       1.297   5.113  -4.732  1.00  1.330          H  
ATOM   1053  HA  ALA A  65       1.477   3.506  -7.090  1.00  1.480          H  
ATOM   1054 1HB  ALA A  65       3.844   4.192  -7.115  1.00  2.010          H  
ATOM   1055 2HB  ALA A  65       2.777   5.571  -6.756  1.00  2.010          H  
ATOM   1056 3HB  ALA A  65       3.688   4.786  -5.444  1.00  2.010          H  
ATOM   1057  N   THR A  66       2.714   2.212  -4.336  1.00  0.950          N  
ATOM   1058  CA  THR A  66       3.196   0.994  -3.714  1.00  1.030          C  
ATOM   1059  C   THR A  66       2.137  -0.100  -3.887  1.00  0.890          C  
ATOM   1060  O   THR A  66       2.454  -1.223  -4.295  1.00  1.110          O  
ATOM   1061  CB  THR A  66       3.555   1.233  -2.230  1.00  1.410          C  
ATOM   1062  OG1 THR A  66       4.584   2.241  -2.138  1.00  1.410          O  
ATOM   1063  CG2 THR A  66       4.087  -0.046  -1.610  1.00  1.410          C  
ATOM   1064  H   THR A  66       2.520   2.999  -3.730  1.00  1.140          H  
ATOM   1065  HA  THR A  66       4.104   0.670  -4.228  1.00  1.240          H  
ATOM   1066  HB  THR A  66       2.683   1.570  -1.699  1.00  1.690          H  
ATOM   1067  HG1 THR A  66       4.750   2.454  -1.213  1.00  1.690          H  
ATOM   1068 1HG2 THR A  66       4.346   0.145  -0.574  1.00  1.690          H  
ATOM   1069 2HG2 THR A  66       3.336  -0.832  -1.656  1.00  1.690          H  
ATOM   1070 3HG2 THR A  66       4.974  -0.372  -2.143  1.00  1.690          H  
ATOM   1071  N   LEU A  67       0.855   0.243  -3.660  1.00  0.690          N  
ATOM   1072  CA  LEU A  67      -0.183  -0.776  -3.830  1.00  0.820          C  
ATOM   1073  C   LEU A  67      -0.185  -1.291  -5.262  1.00  0.730          C  
ATOM   1074  O   LEU A  67      -0.364  -2.485  -5.492  1.00  0.890          O  
ATOM   1075  CB  LEU A  67      -1.597  -0.231  -3.633  1.00  1.100          C  
ATOM   1076  CG  LEU A  67      -2.048   0.230  -2.288  1.00  1.100          C  
ATOM   1077  CD1 LEU A  67      -3.465   0.824  -2.516  1.00  1.100          C  
ATOM   1078  CD2 LEU A  67      -2.026  -0.902  -1.242  1.00  1.100          C  
ATOM   1079  H   LEU A  67       0.643   1.178  -3.299  1.00  0.830          H  
ATOM   1080  HA  LEU A  67       0.018  -1.606  -3.162  1.00  0.980          H  
ATOM   1081 1HB  LEU A  67      -1.711   0.620  -4.304  1.00  1.320          H  
ATOM   1082 2HB  LEU A  67      -2.294  -1.001  -3.959  1.00  1.320          H  
ATOM   1083  HG  LEU A  67      -1.393   1.007  -1.946  1.00  1.320          H  
ATOM   1084 1HD1 LEU A  67      -3.882   1.212  -1.620  1.00  1.320          H  
ATOM   1085 2HD1 LEU A  67      -3.404   1.628  -3.251  1.00  1.320          H  
ATOM   1086 3HD1 LEU A  67      -4.128   0.049  -2.892  1.00  1.320          H  
ATOM   1087 1HD2 LEU A  67      -2.367  -0.519  -0.283  1.00  1.320          H  
ATOM   1088 2HD2 LEU A  67      -2.661  -1.712  -1.551  1.00  1.320          H  
ATOM   1089 3HD2 LEU A  67      -1.017  -1.269  -1.131  1.00  1.320          H  
ATOM   1090  N   SER A  68       0.018  -0.397  -6.234  1.00  0.610          N  
ATOM   1091  CA  SER A  68       0.065  -0.822  -7.628  1.00  0.700          C  
ATOM   1092  C   SER A  68       1.223  -1.804  -7.829  1.00  0.780          C  
ATOM   1093  O   SER A  68       1.072  -2.867  -8.440  1.00  0.950          O  
ATOM   1094  CB  SER A  68       0.223   0.377  -8.542  1.00  0.940          C  
ATOM   1095  OG  SER A  68       0.256  -0.012  -9.888  1.00  0.940          O  
ATOM   1096  H   SER A  68       0.094   0.597  -5.992  1.00  0.730          H  
ATOM   1097  HA  SER A  68      -0.867  -1.331  -7.870  1.00  0.840          H  
ATOM   1098 1HB  SER A  68      -0.599   1.072  -8.374  1.00  1.130          H  
ATOM   1099 2HB  SER A  68       1.140   0.898  -8.296  1.00  1.130          H  
ATOM   1100  HG  SER A  68       0.366   0.795 -10.391  1.00  1.130          H  
ATOM   1101  N   GLY A  69       2.393  -1.458  -7.278  1.00  0.770          N  
ATOM   1102  CA  GLY A  69       3.596  -2.280  -7.368  1.00  0.980          C  
ATOM   1103  C   GLY A  69       3.434  -3.700  -6.806  1.00  1.130          C  
ATOM   1104  O   GLY A  69       4.025  -4.645  -7.337  1.00  1.400          O  
ATOM   1105  H   GLY A  69       2.465  -0.544  -6.819  1.00  0.920          H  
ATOM   1106 1HA  GLY A  69       3.913  -2.334  -8.408  1.00  1.180          H  
ATOM   1107 2HA  GLY A  69       4.394  -1.777  -6.821  1.00  1.180          H  
ATOM   1108  N   SER A  70       2.609  -3.863  -5.764  1.00  1.060          N  
ATOM   1109  CA  SER A  70       2.387  -5.164  -5.121  1.00  1.310          C  
ATOM   1110  C   SER A  70       1.417  -6.084  -5.876  1.00  1.510          C  
ATOM   1111  O   SER A  70       1.241  -7.243  -5.483  1.00  1.700          O  
ATOM   1112  CB  SER A  70       1.875  -4.978  -3.696  1.00  1.730          C  
ATOM   1113  OG  SER A  70       0.546  -4.550  -3.661  1.00  1.730          O  
ATOM   1114  H   SER A  70       2.179  -3.029  -5.347  1.00  1.270          H  
ATOM   1115  HA  SER A  70       3.347  -5.675  -5.069  1.00  1.570          H  
ATOM   1116 1HB  SER A  70       1.985  -5.896  -3.142  1.00  2.080          H  
ATOM   1117 2HB  SER A  70       2.481  -4.235  -3.210  1.00  2.080          H  
ATOM   1118  HG  SER A  70       0.377  -4.276  -2.759  1.00  2.080          H  
ATOM   1119  N   GLY A  71       0.749  -5.579  -6.916  1.00  1.550          N  
ATOM   1120  CA  GLY A  71      -0.240  -6.368  -7.641  1.00  1.810          C  
ATOM   1121  C   GLY A  71       0.358  -7.107  -8.840  1.00  2.330          C  
ATOM   1122  O   GLY A  71       0.872  -8.224  -8.703  1.00  2.900          O  
ATOM   1123  OXT GLY A  71       0.075  -6.711  -9.968  1.00  2.710          O  
ATOM   1124  H   GLY A  71       0.942  -4.621  -7.235  1.00  1.860          H  
ATOM   1125 1HA  GLY A  71      -0.703  -7.080  -6.961  1.00  2.170          H  
ATOM   1126 2HA  GLY A  71      -1.031  -5.702  -7.986  1.00  2.170          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 -385.358 38.5418 354.876 -23.3156 7.23764 17.2928 173.803 -180.309 -0.2527 -2.33413 -161.286 -17.2715 -62.4978 0 -8.30629 -14.3007 0 2.37785 5.92839 47.0831 55.1049 -8.77302 10.2113 -21.9804 -11.772 38.8238 -146.477
ALA:NtermProteinFull_1 -1.10393 0.01283 0.75355 -0.03083 0.00109 0 0.2513 -0.46213 -0 -0 -0.8034 0.35843 0 0 0 0 0 -0.01812 0 0 0 0 0 1.8394 0 0.04471 0.84289
ARG_2 -4.14983 0.29026 6.30135 -0.67444 0.11379 0.46104 3.44767 -2.58666 -0 -0 -5.72104 0.75736 0 0 -1.0154 -1.56209 0 0.00047 0.21242 1.68312 0 -0.06642 0 -1.2888 -0.07529 0.50881 -3.36368
LEU_3 -3.37212 0.28331 3.80599 -0.48701 0.21027 0.11824 1.77462 -1.77609 -0 -0 -1.25859 0.21782 0 0 0 0 0 -0.02787 0.00649 0.28517 0 -0.2763 0 0.18072 -0.25479 0.55372 -0.01642
SER_4 -3.42075 0.25802 3.94808 -0.02869 0.00045 0.04566 1.21791 -1.92081 -0 -0 -0.36344 -1.0284 0 0 0 0 0 0.01712 0.03751 0.17557 0 -0.33401 0.64231 -0.77834 -0.49809 0.29051 -1.73939
ASP_5 -5.44975 0.26344 8.02376 -0.09514 0.0007 0.28176 4.49816 -3.54151 -0 -0 -5.91911 -0.42264 0 0 -1.0154 -1.56209 0 0.19774 0.00071 0 2.29241 -0.14903 0 -2.3716 -0.38558 0.54028 -4.81289
ASP_6 -3.83139 0.1981 4.92209 -0.10513 0.01131 0.32155 2.26773 -2.42231 -0 -0 -1.31683 -0.28166 0 0 0 0 0 0.05484 0.104 0 1.78373 0.18755 0 -2.3716 -0.16217 0.52258 -0.1176
ARG_7 -6.94145 0.64487 7.64076 -0.53262 0.08738 0.28405 3.88045 -3.51428 -0.009 -0.04135 -3.97122 0.2677 0 0 -0.54519 -1.02232 0 0.00057 0.12849 1.89657 0 -0.07272 0 -1.2888 -0.27789 0.58215 -2.80388
ALA_8 -3.19538 0.1587 3.53102 -0.02211 0 0 1.65942 -1.98168 -0 -0 -0.84513 -0.34008 0 0 0 0 0 -0.02345 0 0 0 -0.31686 0 1.8394 -0.45124 0.59701 0.60962
SER_9 -2.20648 0.08108 3.05707 -0.02686 0.00496 0.02634 1.1468 -1.47968 -0 -0 -1.06807 -0.18013 0 0 0 0 0 -0.0428 0.02149 0.81563 0 -0.27839 0.60061 -0.77834 -0.62173 0.4163 -0.51221
ALA_10 -4.57006 0.58511 3.66519 -0.02107 0 0 2.72329 -2.37334 -0.009 -0.04135 -1.69473 -0.11205 0 0 -0.18816 0 0 0.03264 0 0 0 -0.05237 0 1.8394 -0.44264 0.41346 -0.24569
MET_11 -5.43877 0.41285 4.85805 -0.35747 0.08926 0.12535 2.44386 -2.31873 -2e-05 -0.00031 -2.34762 0.09254 0 0 -1.13703 0 0 0.13731 0.05749 1.4468 0 0.12561 0 0.60916 -0.30568 0.44713 -1.0602
LYS_12 -4.90071 0.60356 5.88177 -0.41627 0.08841 0.20311 2.27424 -2.49432 -0 -0 -3.91927 0.10422 0 0 0 0 0 -0.10753 0.19313 1.75532 0 -0.06024 0 -1.5107 -0.51288 0.56879 -2.24938
LEU_13 -6.85356 0.87825 4.02759 -0.50194 0.21541 0.12377 1.96636 -2.36938 -0 -0 -0.85425 0.17919 0 0 0 0 0 -0.01996 0.12157 0.31281 0 -0.27832 0 0.18072 -0.4327 0.62102 -2.68342
GLN_14 -6.0793 0.55044 5.29273 -0.23968 0.02955 0.18336 3.06633 -2.69189 -0 -0 -3.0751 -0.44542 0 0 -1.13703 0 0 0.01308 0.01428 0 2.90714 -0.01115 0 -0.18838 -0.1829 0.51304 -1.48089
ARG_15 -7.86275 0.4429 8.88978 -0.82469 0.19507 0.55718 3.25842 -4.06048 -0.00247 -0.03747 -3.86521 0.35601 0 0 -0.73335 0 0 -0.03326 0.29519 1.44329 0 -0.04743 0 -1.2888 -0.20237 0.4599 -3.06053
GLU_16 -7.15281 0.59513 6.94 -0.42656 0.09771 0.89844 3.22627 -3.27102 -0.01516 -0.16309 -2.04036 -0.47448 0 0 0 0 0 0.0409 0.05877 0 3.31619 -0.26892 0 -2.7348 -0.27975 0.51026 -1.14331
PHE_17 -10.1447 1.69882 3.64019 -0.53901 0.05188 0.23948 2.90035 -2.86462 -0 -0 -2.75204 -0.09942 0 0 0 0 0 0.49384 0.20509 0 3.21103 -0.00674 0 1.0402 -0.21544 0.78038 -2.36067
ASP_18 -5.8984 0.70848 8.31829 -0.17624 0.00087 0.58142 4.28507 -3.53551 -0.00258 -0.04316 -5.44295 -0.23469 0 0 0 -1.02232 0 0.28718 0.04754 0 3.22879 0.20188 0 -2.3716 -0.15707 0.96805 -0.25695
GLU_19 -5.70372 0.32121 6.59549 -0.43609 0.0526 0.82213 2.73726 -2.96642 -0.00065 -0.01364 -2.36824 -0.53348 0 0 0 -0.82946 0 0.06671 0.20903 0 3.45578 -0.33362 0 -2.7348 -0.40867 0.64869 -1.4199
LEU_20 -10.5176 1.7401 3.66918 -0.46697 0.1915 0.09844 3.45206 -3.22861 -0 -0 -2.88929 0.22953 0 0 0 0 0 0.01087 0.11991 0.36923 0 -0.27301 0 0.18072 -0.48839 0.85424 -6.94809
LYS_21 -7.79419 0.97207 8.62964 -0.51497 0.19113 0.27314 4.11414 -3.97287 -0 -0 -4.73976 -0.09166 0 0 0 -0.59927 0 -0.08 0.16243 3.14416 0 -0.08429 0 -1.5107 -0.35156 1.03645 -1.21613
ARG_22 -4.57548 0.27124 5.7803 -0.56335 0.05496 0.33538 2.17698 -2.35539 -0 -0 -3.39164 0.31266 0 0 -0.41949 -0.82946 0 0.13699 0.10392 2.48633 0 -0.06771 0 -1.2888 -0.34707 0.71623 -1.46342
ARG_23 -3.88966 0.49882 3.38875 -0.97245 0.31368 0.75549 1.43778 -1.62278 -0 -0 -1.33872 -0.03922 0 0 -0.41949 0 0 0.42568 0.01251 2.34742 0 -0.19888 0 -1.2888 0.18609 0.56661 0.16281
GLN_24 -8.36738 0.69095 6.7283 -0.25272 0.0377 0.17941 3.06147 -3.45321 -0 -0 -3.09417 -0.82984 0 0 -0.73049 0 0 0.03356 0.42009 0 3.02337 -0.04361 0 -0.18838 1.09629 0.54963 -1.13904
ALA_25 -3.57125 0.21301 3.69731 -0.02338 0 0 2.15572 -2.00057 -0 -0 -1.48997 -0.3696 0 0 0 0 0 -0.08421 0 0 0 -0.37501 0 1.8394 0.41786 0.3975 0.80682
HIS_26 -5.7302 0.63316 4.72625 -0.71316 0.02776 0.83149 1.40905 -2.62324 -0 -0 -1.3377 -3.01185 0 0 0 0 0 0.06658 0.52367 0 1.74708 -0.09967 0 -0.45461 -0.56414 0.46491 -4.10464
ILE_27 -9.85847 1.64309 4.15952 -0.65077 0.56499 0.15285 2.97785 -3.00249 -0 -0 -1.58539 0.17474 0 0 0 0 0 0.07688 0.41177 2.83688 0 -0.47996 0 0.73287 -0.19922 0.90998 -1.13489
GLY_28 -4.88846 0.56558 4.88815 -5e-05 0 0 2.02159 -2.56362 -0.00219 -0.0202 -0.78687 -0.42437 0 0 0 0 0 -0.08448 0 0 0 0.20417 0 0.83697 0.5736 0.66038 0.98019
ALA_29 -3.8315 0.15013 4.2649 -0.02192 0 0 2.02886 -2.3063 -0 -0 -2.10447 -0.33703 0 0 0 0 0 -0.01304 0 0 0 -0.22369 0 1.8394 0.40521 0.39585 0.24639
LYS_30 -5.98442 0.43639 7.40645 -0.4563 0.1106 0.22613 3.42544 -3.23321 -0 -0 -3.74811 0.11674 0 0 0 -0.86887 0 -0.02454 0.09705 2.61215 0 0.02211 0 -1.5107 -0.32529 0.64339 -1.05498
ILE_31 -8.28599 1.4452 3.88635 -0.68488 0.48648 0.22628 2.89135 -2.8207 -0.01321 -0.12027 -2.82131 0.36191 0 0 0 0 0 -0.05993 0.30714 1.10788 0 -0.20361 0 0.73287 -0.21488 0.91369 -2.86562
ASP_32 -4.72586 0.48482 6.38763 -0.099 0.00327 0.29266 3.04784 -3.03353 -0 -0 -4.64391 -0.39155 0 0 0 -0.59927 0 -0.05137 0.01864 0 1.70734 0.21574 0 -2.3716 -0.17759 0.81986 -3.11588
ALA_33 -2.87335 0.17021 3.29807 -0.02205 0 0 1.38812 -1.8412 -0.00219 -0.0202 -1.30577 -0.35764 0 0 0 0 0 -0.0243 0 0 0 -0.33938 0 1.8394 -0.36953 0.47891 0.01909
ASP_34 -6.69057 0.47279 8.44271 -0.106 0.00154 0.32324 3.48382 -3.61509 -0.00435 -0.05956 -4.43764 -0.39539 0 0 0 -0.76273 0 -0.04952 3e-05 0 2.00763 -0.22651 0 -2.3716 -0.28389 0.36962 -3.90146
LYS_35 -4.84488 0.33987 4.14525 -0.75326 0.2211 0.66046 1.64956 -1.94371 -0.01315 -0.06536 -0.91167 -0.277 0 0 0 0 0 -0.06967 0.12917 2.93935 0 -0.06 0 -1.5107 -0.34571 0.39586 -0.31448
ALA_36 -1.86325 0.19657 2.06176 -0.02863 0.00855 0 0.9267 -1.16116 -0.00957 -0.05415 -1.14052 -0.4217 0 0 0 0 0 -0.04742 0 0 0 -0.01393 0 1.8394 -0.53791 0.52018 0.27491
SER_37 -2.88207 0.36919 2.82845 -0.01512 0 0.02828 1.15256 -1.3431 -0.01315 -0.06536 -1.29594 -0.86513 0 0 -0.11738 0 0 0.11922 0.00795 0.56293 0 -0.11232 0.61379 -0.77834 0.71298 0.64293 -0.44964
GLY_38 -2.658 0.16802 3.21055 -0.00018 0 0 2.02708 -1.62624 -0.00435 -0.05956 -2.24536 -0.16136 0 0 -0.11738 0 0 0.01419 0 0 0 -0.90823 0 0.83697 0.97017 0.65943 0.10574
ASN_39 -2.3033 0.22983 2.31622 -0.18319 0.03368 0.27625 1.33406 -1.32192 -0 -0 -0.47509 -0.30444 0 0 0 0 0 -0.07873 0.01086 0 1.4665 0.16542 0 -0.93687 -0.00943 0.49405 0.71391
THR_40 -3.37628 0.21434 3.39324 -0.11844 0.06003 0.05925 1.19863 -1.7186 -0.02385 -0.27069 -0.46531 -1.27828 0 0 0 0 0 -0.03253 0.03082 0.12 0 -0.07193 2.27185 -1.0874 -0.2586 0.30931 -1.04446
TYR_41 -8.3528 0.95768 7.22561 -0.69604 0.08478 0.3814 4.49933 -3.63466 -0.0083 -0.1284 -3.04692 -0.18691 0 0 0 0 0 0.50544 0.01066 0 2.21843 -0.0831 0 1.2797 -0.19276 0.71941 1.55256
ALA_42 -4.0887 0.29349 4.73433 -0.02055 0 0 2.58 -2.46604 -0 -0 -1.38805 -0.40203 0 0 0 0 0 0.30075 0 0 0 -0.32335 0 1.8394 -0.21899 0.74705 1.58733
ARG_43 -4.96629 0.35372 5.61712 -0.79097 0.20303 0.50294 2.20875 -2.66304 -0 -0 -2.2865 0.32876 0 0 0 0 0 0.00071 0.09674 2.62501 0 -0.0018 0 -1.2888 -0.23537 0.28038 -0.01561
GLU_44 -6.70668 0.48969 7.88782 -0.44004 0.04934 0.8601 3.05026 -3.44941 -0.01555 -0.14229 -2.90651 -0.43701 0 0 0 0 0 -0.06048 0.00401 0 3.32835 -0.36082 0 -2.7348 -0.31753 0.24841 -1.65314
THR_45 -8.05211 0.81147 7.662 -0.19909 0.10405 0.07031 3.96456 -3.69083 -0.00363 -0.06612 -4.07402 -0.07409 0 0 0 0 0 0.01786 0.00221 0.05426 0 0.00263 2.4609 -1.0874 -0.22914 0.30283 -2.02338
GLU_46 -5.50592 0.17752 7.00207 -0.43495 0.06328 0.82938 2.70561 -3.0471 -0 -0 -3.20874 -0.49615 0 0 0 -0.80411 0 0.10773 0.06963 0 3.36725 -0.3237 0 -2.7348 -0.20146 0.32147 -2.113
ILE_47 -7.25762 0.44214 6.38276 -0.48811 0.31888 0.09865 2.54319 -3.29695 -0 -0 -1.86149 0.03239 0 0 0 0 0 -0.05867 0.02271 0.51884 0 -0.44862 0 0.73287 -0.29262 0.32579 -2.28587
LYS_48 -8.05594 0.74642 8.73886 -0.52391 0.14403 0.33195 4.45345 -3.82426 -0.00921 -0.09945 -6.04738 0.39318 0 0 0 -0.76273 0 -0.00891 0.27908 3.27045 0 -0.02984 0 -1.5107 -0.22538 0.61042 -2.12987
ARG_49 -8.88656 0.71866 7.97724 -0.58881 0.06097 0.32777 3.52247 -3.83 -0.01469 -0.1493 -3.97574 0.46973 0 0 0 -0.80411 0 0.01449 0.01788 2.45419 0 -0.09747 0 -1.2888 -0.37325 0.66 -3.78533
ARG_50 -5.68066 0.28456 6.54017 -0.74609 0.10129 0.48919 2.15594 -3.01404 -0.01055 -0.08214 -1.97838 0.34641 0 0 0 0 0 0.01127 0.01021 1.43901 0 -0.06822 0 -1.2888 -0.31342 0.39972 -1.40454
GLN_51 -5.75178 0.28127 6.2412 -0.27758 0.07599 0.22364 2.79966 -2.91713 -0.00921 -0.09945 -2.34016 -0.52206 0 0 0 0 0 0.06746 0.04987 0 2.74136 -0.12034 0 -0.18838 -0.32186 0.34755 0.28006
ILE_52 -10.2878 1.41098 4.70689 -0.48009 0.28162 0.10076 3.20233 -3.35265 -0 -0 -2.16334 0.03317 0 0 0 0 0 -0.03198 0.11823 0.57669 0 -0.41234 0 0.73287 -0.14635 0.67708 -5.03391
GLN_53 -6.7735 0.70177 5.83501 -0.26136 0.04742 0.2089 3.07234 -3.07187 -0.01057 -0.08267 -2.89779 -0.46072 0 0 0 0 0 0.03668 0.21155 0 2.74482 -0.00812 0 -0.18838 -0.03863 0.78891 -0.14621
GLN_54 -5.1647 0.32757 6.77682 -0.76874 0.08557 0.76792 2.97829 -3.05595 -0 -0 -3.14859 -0.70664 0 0 0 -0.70148 0 -0.03799 0.0665 0 2.85323 -0.10823 0 -0.18838 -0.15201 0.62603 0.44923
GLU_55 -6.01025 0.22863 7.51348 -0.20297 0.03721 0.27666 3.56538 -3.32657 -0 -0 -4.28631 -0.57222 0 0 -0.73049 -0.86887 0 0.28316 0.0888 0 3.18134 -0.32717 0 -2.7348 -0.49072 0.77351 -3.60222
ILE_56 -10.5395 1.97042 3.982 -0.63815 0.77675 0.15943 2.97828 -3.30227 -0 -0 -1.99358 -0.18746 0 0 0 0 0 -0.05649 0.42564 2.72802 0 -0.41886 0 0.73287 -0.32453 1.03204 -2.67541
LEU_57 -5.87553 0.73555 3.87319 -0.48168 0.27662 0.11416 2.46516 -2.46065 -0 -0 -1.82625 0.22185 0 0 0 0 0 0.14709 0.04 0.29186 0 -0.26537 0 0.18072 -0.12692 0.82758 -1.86262
ASP_58 -3.72537 0.25253 5.28176 -0.11251 0.01073 0.34518 1.83075 -2.24861 -0 -0 -2.5313 -0.45116 0 0 0 -0.70148 0 -0.10906 0.00089 0 1.80687 -0.0163 0 -2.3716 -0.30832 0.48036 -2.56663
LYS_59 -3.86914 0.34734 4.53621 -0.51743 0.15316 0.34209 2.3047 -2.07735 -0 -0 -2.69396 -0.16168 0 0 0 0 0 -0.05369 0.01009 1.80069 0 0.16682 0 -1.5107 -0.03586 0.39676 -0.86196
ALA_60 -3.56291 0.65898 2.06941 -0.02322 0 0 1.62817 -1.53554 -0 -0 0.1044 -0.17957 0 0 0 0 0 0.12674 0 0 0 -0.16891 0 1.8394 -0.33946 0.45949 1.07697
GLN_61 -2.74748 0.58126 1.62361 -0.29609 0.07804 0.25787 0.65548 -0.95749 -0 -0 0.74943 -0.75161 0 0 0 0 0 0.0724 0.00788 0 2.71625 -0.01066 0 -0.18838 -0.20811 0.57712 2.15951
VAL_62 -2.88154 0.1445 1.96277 -0.30337 0.2046 0.06848 1.36084 -1.16145 -0 -0 -0.23792 -0.05448 0 0 0 0 0 -0.01003 0.00997 0.02109 0 -0.34795 0 1.9342 0.29217 0.35517 1.35705
LEU_63 -8.40409 1.40446 2.5636 -0.5219 0.28268 0.1624 1.96355 -2.25031 -0 -0 -0.88898 0.05634 0 0 0 0 0 -0.01491 0.0636 0.38381 0 0.1251 0 0.18072 -0.0268 0.36724 -4.55348
CYS_64 -5.30781 0.33935 3.34002 -0.14395 0.02204 0.07781 1.81737 -1.92252 -0 -0 -0.64171 -1.09965 0 0 0 0 0 -0.00272 0.00107 1.15904 0 0.26296 0 3.6196 0.04697 0.52082 2.08869
ALA_65 -2.62102 0.17441 3.16468 -0.02271 0 0 1.22507 -1.61525 -0 -0 -1.1129 -0.37426 0 0 0 0 0 -0.02244 0 0 0 -0.32622 0 1.8394 -0.1941 0.27313 0.3878
THR_66 -6.41283 0.68375 5.0117 -0.18941 0.06907 0.06761 2.79338 -2.78481 -0.01543 -0.16437 -1.21613 -0.38368 0 0 0 0 0 0.02398 0.01691 0.12241 0 -0.01187 2.33489 -1.0874 -0.28831 0.26991 -1.16062
LEU_67 -8.27848 0.95809 3.41863 -0.49697 0.14786 0.11456 2.33979 -2.69455 -2e-05 -0.00053 -0.68823 0.20006 0 0 0 0 0 0.04968 0.05175 0.33196 0 -0.26667 0 0.18072 -0.12714 0.93376 -3.82573
SER_68 -3.02286 0.27848 4.11922 -0.02631 0 0.06158 1.71816 -1.95673 -0.00783 -0.0464 -1.04837 -0.58971 0 0 0 0 0 0.00761 0.00566 0.70153 0 0.33624 0.60021 -0.77834 -0.06276 0.79282 1.0822
GLY_69 -2.51764 0.15455 3.29322 -4e-05 0 0 1.363 -1.5967 -0 -0 -1.07019 -0.40265 0 0 0 0 0 -0.1428 0 0 0 0.40483 0 0.83697 0.23129 0.26701 0.82084
SER_70 -4.54684 0.38751 4.74042 -0.03372 0.00096 0.06041 2.00955 -2.18292 -0.01498 -0.15088 -1.44122 -0.85206 0 0 0 0 0 -0.03869 0.17766 0.26361 0 -0.31386 0.6867 -0.77834 -0.22173 0.35985 -1.88858
GLY:CtermProteinFull_71 -1.71599 0.35235 3.65231 -0.0002 0 0 1.66206 -1.50338 -0.00783 -0.0464 -3.26362 0.17202 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.35094 0.29639 0.08373
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 557526 DOMAINID 552381 MODEL 4 2023-10-21_00000099_1_11
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 31.935
ATOM      1  N   ALA A   1     -10.583 -38.139   2.330  1.00 10.640          N  
ATOM      2  CA  ALA A   1     -11.617 -37.975   1.310  1.00 10.120          C  
ATOM      3  C   ALA A   1     -12.900 -38.696   1.704  1.00 10.380          C  
ATOM      4  O   ALA A   1     -13.242 -39.735   1.132  1.00 10.250          O  
ATOM      5  CB  ALA A   1     -11.123 -38.495  -0.037  1.00 14.380          C  
ATOM      6 1H   ALA A   1      -9.697 -37.819   1.955  1.00 12.770          H  
ATOM      7 2H   ALA A   1     -10.812 -37.588   3.142  1.00 12.770          H  
ATOM      8 3H   ALA A   1     -10.506 -39.112   2.602  1.00 12.770          H  
ATOM      9  HA  ALA A   1     -11.840 -36.912   1.222  1.00 12.140          H  
ATOM     10 1HB  ALA A   1     -11.890 -38.340  -0.791  1.00 17.250          H  
ATOM     11 2HB  ALA A   1     -10.216 -37.957  -0.326  1.00 17.250          H  
ATOM     12 3HB  ALA A   1     -10.899 -39.558   0.043  1.00 17.250          H  
ATOM     13  N   ARG A   2     -13.652 -38.131   2.651  1.00 10.970          N  
ATOM     14  CA  ARG A   2     -14.903 -38.763   3.093  1.00 11.440          C  
ATOM     15  C   ARG A   2     -16.027 -38.446   2.118  1.00 11.020          C  
ATOM     16  O   ARG A   2     -16.933 -37.666   2.411  1.00 11.110          O  
ATOM     17  CB  ARG A   2     -15.296 -38.277   4.479  1.00 15.830          C  
ATOM     18  CG  ARG A   2     -14.340 -38.661   5.594  1.00 15.830          C  
ATOM     19  CD  ARG A   2     -14.794 -38.132   6.900  1.00 15.830          C  
ATOM     20  NE  ARG A   2     -13.874 -38.482   7.977  1.00 15.830          N  
ATOM     21  CZ  ARG A   2     -14.039 -38.157   9.279  1.00 15.830          C  
ATOM     22  NH1 ARG A   2     -15.093 -37.467   9.669  1.00 15.830          N  
ATOM     23  NH2 ARG A   2     -13.132 -38.535  10.167  1.00 15.830          N  
ATOM     24  H   ARG A   2     -13.368 -37.260   3.076  1.00 13.160          H  
ATOM     25  HA  ARG A   2     -14.763 -39.844   3.123  1.00 13.730          H  
ATOM     26 1HB  ARG A   2     -15.378 -37.192   4.473  1.00 18.990          H  
ATOM     27 2HB  ARG A   2     -16.277 -38.676   4.736  1.00 18.990          H  
ATOM     28 1HG  ARG A   2     -14.283 -39.746   5.665  1.00 18.990          H  
ATOM     29 2HG  ARG A   2     -13.352 -38.258   5.387  1.00 18.990          H  
ATOM     30 1HD  ARG A   2     -14.859 -37.045   6.843  1.00 18.990          H  
ATOM     31 2HD  ARG A   2     -15.774 -38.548   7.134  1.00 18.990          H  
ATOM     32  HE  ARG A   2     -13.049 -39.013   7.728  1.00 18.990          H  
ATOM     33 1HH1 ARG A   2     -15.787 -37.175   8.997  1.00 18.990          H  
ATOM     34 2HH1 ARG A   2     -15.210 -37.226  10.643  1.00 18.990          H  
ATOM     35 1HH2 ARG A   2     -12.323 -39.063   9.870  1.00 18.990          H  
ATOM     36 2HH2 ARG A   2     -13.245 -38.296  11.141  1.00 18.990          H  
ATOM     37  N   LEU A   3     -15.926 -39.041   0.947  1.00 10.720          N  
ATOM     38  CA  LEU A   3     -16.828 -38.774  -0.155  1.00 10.420          C  
ATOM     39  C   LEU A   3     -17.782 -39.883  -0.510  1.00 10.730          C  
ATOM     40  O   LEU A   3     -17.516 -41.064  -0.287  1.00 11.040          O  
ATOM     41  CB  LEU A   3     -16.009 -38.439  -1.382  1.00 14.710          C  
ATOM     42  CG  LEU A   3     -15.064 -37.272  -1.244  1.00 14.710          C  
ATOM     43  CD1 LEU A   3     -14.347 -37.155  -2.473  1.00 14.710          C  
ATOM     44  CD2 LEU A   3     -15.793 -35.977  -0.941  1.00 14.710          C  
ATOM     45  H   LEU A   3     -15.128 -39.668   0.827  1.00 12.860          H  
ATOM     46  HA  LEU A   3     -17.443 -37.922   0.114  1.00 12.500          H  
ATOM     47 1HB  LEU A   3     -15.404 -39.313  -1.618  1.00 17.650          H  
ATOM     48 2HB  LEU A   3     -16.665 -38.269  -2.210  1.00 17.650          H  
ATOM     49  HG  LEU A   3     -14.355 -37.472  -0.455  1.00 17.650          H  
ATOM     50 1HD1 LEU A   3     -13.661 -36.338  -2.365  1.00 17.650          H  
ATOM     51 2HD1 LEU A   3     -13.814 -38.060  -2.668  1.00 17.650          H  
ATOM     52 3HD1 LEU A   3     -15.036 -36.956  -3.293  1.00 17.650          H  
ATOM     53 1HD2 LEU A   3     -15.064 -35.169  -0.870  1.00 17.650          H  
ATOM     54 2HD2 LEU A   3     -16.491 -35.756  -1.732  1.00 17.650          H  
ATOM     55 3HD2 LEU A   3     -16.325 -36.045   0.004  1.00 17.650          H  
ATOM     56  N   SER A   4     -18.897 -39.472  -1.100  1.00 10.780          N  
ATOM     57  CA  SER A   4     -19.899 -40.368  -1.635  1.00 11.090          C  
ATOM     58  C   SER A   4     -19.384 -40.994  -2.914  1.00 10.380          C  
ATOM     59  O   SER A   4     -18.440 -40.490  -3.538  1.00  9.560          O  
ATOM     60  CB  SER A   4     -21.182 -39.608  -1.922  1.00 15.400          C  
ATOM     61  OG  SER A   4     -21.015 -38.692  -2.991  1.00 15.400          O  
ATOM     62  H   SER A   4     -19.052 -38.484  -1.199  1.00 12.940          H  
ATOM     63  HA  SER A   4     -20.093 -41.159  -0.908  1.00 13.310          H  
ATOM     64 1HB  SER A   4     -21.975 -40.312  -2.166  1.00 18.480          H  
ATOM     65 2HB  SER A   4     -21.488 -39.069  -1.027  1.00 18.480          H  
ATOM     66  HG  SER A   4     -21.870 -38.237  -3.071  1.00 18.480          H  
ATOM     67  N   ASP A   5     -20.065 -42.043  -3.367  1.00 10.770          N  
ATOM     68  CA  ASP A   5     -19.663 -42.736  -4.582  1.00 10.260          C  
ATOM     69  C   ASP A   5     -19.592 -41.798  -5.781  1.00  9.230          C  
ATOM     70  O   ASP A   5     -18.734 -41.957  -6.644  1.00  8.510          O  
ATOM     71  CB  ASP A   5     -20.673 -43.836  -4.911  1.00 14.570          C  
ATOM     72  CG  ASP A   5     -20.686 -44.996  -3.910  1.00 14.570          C  
ATOM     73  OD1 ASP A   5     -19.802 -45.102  -3.091  1.00 14.570          O  
ATOM     74  OD2 ASP A   5     -21.605 -45.760  -3.964  1.00 14.570          O  
ATOM     75  H   ASP A   5     -20.832 -42.411  -2.821  1.00 12.920          H  
ATOM     76  HA  ASP A   5     -18.677 -43.174  -4.422  1.00 12.310          H  
ATOM     77 1HB  ASP A   5     -21.675 -43.403  -4.965  1.00 17.480          H  
ATOM     78 2HB  ASP A   5     -20.449 -44.236  -5.901  1.00 17.480          H  
ATOM     79  N   ASP A   6     -20.493 -40.819  -5.848  1.00  9.300          N  
ATOM     80  CA  ASP A   6     -20.500 -39.894  -6.972  1.00  8.580          C  
ATOM     81  C   ASP A   6     -19.419 -38.822  -6.849  1.00  7.590          C  
ATOM     82  O   ASP A   6     -18.721 -38.514  -7.814  1.00  6.810          O  
ATOM     83  CB  ASP A   6     -21.855 -39.206  -7.062  1.00 12.300          C  
ATOM     84  CG  ASP A   6     -22.997 -40.140  -7.427  1.00 12.300          C  
ATOM     85  OD1 ASP A   6     -22.776 -41.191  -7.982  1.00 12.300          O  
ATOM     86  OD2 ASP A   6     -24.100 -39.790  -7.109  1.00 12.300          O  
ATOM     87  H   ASP A   6     -21.200 -40.750  -5.131  1.00 11.160          H  
ATOM     88  HA  ASP A   6     -20.320 -40.461  -7.887  1.00 10.300          H  
ATOM     89 1HB  ASP A   6     -22.082 -38.736  -6.106  1.00 14.760          H  
ATOM     90 2HB  ASP A   6     -21.805 -38.413  -7.808  1.00 14.760          H  
ATOM     91  N   ARG A   7     -19.233 -38.265  -5.646  1.00  7.730          N  
ATOM     92  CA  ARG A   7     -18.219 -37.221  -5.468  1.00  6.910          C  
ATOM     93  C   ARG A   7     -16.826 -37.773  -5.757  1.00  6.360          C  
ATOM     94  O   ARG A   7     -15.970 -37.098  -6.328  1.00  5.410          O  
ATOM     95  CB  ARG A   7     -18.289 -36.625  -4.081  1.00 10.000          C  
ATOM     96  CG  ARG A   7     -19.501 -35.740  -3.833  1.00 10.000          C  
ATOM     97  CD  ARG A   7     -19.564 -35.254  -2.432  1.00 10.000          C  
ATOM     98  NE  ARG A   7     -20.742 -34.422  -2.206  1.00 10.000          N  
ATOM     99  CZ  ARG A   7     -21.180 -33.986  -1.002  1.00 10.000          C  
ATOM    100  NH1 ARG A   7     -20.537 -34.305   0.106  1.00 10.000          N  
ATOM    101  NH2 ARG A   7     -22.268 -33.234  -0.937  1.00 10.000          N  
ATOM    102  H   ARG A   7     -19.823 -38.545  -4.863  1.00  9.280          H  
ATOM    103  HA  ARG A   7     -18.424 -36.423  -6.181  1.00  8.290          H  
ATOM    104 1HB  ARG A   7     -18.348 -37.431  -3.364  1.00 12.000          H  
ATOM    105 2HB  ARG A   7     -17.390 -36.053  -3.882  1.00 12.000          H  
ATOM    106 1HG  ARG A   7     -19.452 -34.873  -4.491  1.00 12.000          H  
ATOM    107 2HG  ARG A   7     -20.409 -36.301  -4.045  1.00 12.000          H  
ATOM    108 1HD  ARG A   7     -19.609 -36.112  -1.761  1.00 12.000          H  
ATOM    109 2HD  ARG A   7     -18.677 -34.661  -2.214  1.00 12.000          H  
ATOM    110  HE  ARG A   7     -21.276 -34.144  -3.022  1.00 12.000          H  
ATOM    111 1HH1 ARG A   7     -19.707 -34.878   0.070  1.00 12.000          H  
ATOM    112 2HH1 ARG A   7     -20.875 -33.973   0.999  1.00 12.000          H  
ATOM    113 1HH2 ARG A   7     -22.764 -32.988  -1.783  1.00 12.000          H  
ATOM    114 2HH2 ARG A   7     -22.605 -32.904  -0.044  1.00 12.000          H  
ATOM    115  N   ALA A   8     -16.631 -39.047  -5.452  1.00  7.120          N  
ATOM    116  CA  ALA A   8     -15.366 -39.724  -5.647  1.00  7.060          C  
ATOM    117  C   ALA A   8     -14.860 -39.664  -7.095  1.00  6.360          C  
ATOM    118  O   ALA A   8     -13.652 -39.719  -7.311  1.00  6.000          O  
ATOM    119  CB  ALA A   8     -15.519 -41.170  -5.235  1.00  9.910          C  
ATOM    120  H   ALA A   8     -17.380 -39.562  -4.975  1.00  8.540          H  
ATOM    121  HA  ALA A   8     -14.627 -39.243  -5.012  1.00  8.470          H  
ATOM    122 1HB  ALA A   8     -14.589 -41.680  -5.344  1.00 11.890          H  
ATOM    123 2HB  ALA A   8     -15.847 -41.222  -4.196  1.00 11.890          H  
ATOM    124 3HB  ALA A   8     -16.262 -41.649  -5.871  1.00 11.890          H  
ATOM    125  N   SER A   9     -15.745 -39.602  -8.105  1.00  6.360          N  
ATOM    126  CA  SER A   9     -15.276 -39.590  -9.493  1.00  5.910          C  
ATOM    127  C   SER A   9     -15.294 -38.189 -10.117  1.00  4.830          C  
ATOM    128  O   SER A   9     -15.070 -38.031 -11.322  1.00  4.490          O  
ATOM    129  CB  SER A   9     -16.088 -40.544 -10.352  1.00  8.450          C  
ATOM    130  OG  SER A   9     -17.430 -40.154 -10.445  1.00  8.450          O  
ATOM    131  H   SER A   9     -16.759 -39.525  -7.954  1.00  7.630          H  
ATOM    132  HA  SER A   9     -14.245 -39.934  -9.501  1.00  7.090          H  
ATOM    133 1HB  SER A   9     -15.650 -40.594 -11.348  1.00 10.140          H  
ATOM    134 2HB  SER A   9     -16.030 -41.546  -9.920  1.00 10.140          H  
ATOM    135  HG  SER A   9     -17.851 -40.803 -11.013  1.00 10.140          H  
ATOM    136  N   ALA A  10     -15.565 -37.168  -9.306  1.00  4.550          N  
ATOM    137  CA  ALA A  10     -15.634 -35.781  -9.758  1.00  3.810          C  
ATOM    138  C   ALA A  10     -14.298 -35.318 -10.322  1.00  2.870          C  
ATOM    139  O   ALA A  10     -13.246 -35.700  -9.812  1.00  3.040          O  
ATOM    140  CB  ALA A  10     -16.027 -34.879  -8.601  1.00  5.630          C  
ATOM    141  H   ALA A  10     -15.726 -37.353  -8.311  1.00  5.460          H  
ATOM    142  HA  ALA A  10     -16.384 -35.718 -10.547  1.00  4.570          H  
ATOM    143 1HB  ALA A  10     -16.099 -33.849  -8.941  1.00  6.760          H  
ATOM    144 2HB  ALA A  10     -16.990 -35.203  -8.206  1.00  6.760          H  
ATOM    145 3HB  ALA A  10     -15.279 -34.955  -7.820  1.00  6.760          H  
ATOM    146  N   MET A  11     -14.310 -34.393 -11.294  1.00  2.270          N  
ATOM    147  CA  MET A  11     -13.025 -33.887 -11.799  1.00  1.750          C  
ATOM    148  C   MET A  11     -12.212 -33.203 -10.710  1.00  1.550          C  
ATOM    149  O   MET A  11     -10.978 -33.201 -10.763  1.00  1.370          O  
ATOM    150  CB  MET A  11     -13.200 -32.962 -12.993  1.00  2.660          C  
ATOM    151  CG  MET A  11     -13.596 -33.674 -14.278  1.00  2.660          C  
ATOM    152  SD  MET A  11     -12.413 -35.000 -14.742  1.00  2.660          S  
ATOM    153  CE  MET A  11     -10.860 -34.125 -14.992  1.00  2.660          C  
ATOM    154  H   MET A  11     -15.185 -34.086 -11.697  1.00  2.720          H  
ATOM    155  HA  MET A  11     -12.444 -34.744 -12.129  1.00  2.100          H  
ATOM    156 1HB  MET A  11     -13.981 -32.239 -12.771  1.00  3.190          H  
ATOM    157 2HB  MET A  11     -12.288 -32.400 -13.163  1.00  3.190          H  
ATOM    158 1HG  MET A  11     -14.579 -34.124 -14.155  1.00  3.190          H  
ATOM    159 2HG  MET A  11     -13.649 -32.955 -15.096  1.00  3.190          H  
ATOM    160 1HE  MET A  11     -10.089 -34.836 -15.286  1.00  3.190          H  
ATOM    161 2HE  MET A  11     -10.983 -33.379 -15.778  1.00  3.190          H  
ATOM    162 3HE  MET A  11     -10.555 -33.635 -14.067  1.00  3.190          H  
ATOM    163  N   LYS A  12     -12.884 -32.630  -9.711  1.00  1.810          N  
ATOM    164  CA  LYS A  12     -12.167 -32.038  -8.598  1.00  2.020          C  
ATOM    165  C   LYS A  12     -11.258 -33.083  -7.970  1.00  1.710          C  
ATOM    166  O   LYS A  12     -10.135 -32.774  -7.548  1.00  1.910          O  
ATOM    167  CB  LYS A  12     -13.131 -31.513  -7.536  1.00  2.740          C  
ATOM    168  CG  LYS A  12     -12.436 -30.869  -6.336  1.00  2.740          C  
ATOM    169  CD  LYS A  12     -13.433 -30.315  -5.329  1.00  2.740          C  
ATOM    170  CE  LYS A  12     -12.710 -29.743  -4.113  1.00  2.740          C  
ATOM    171  NZ  LYS A  12     -13.659 -29.189  -3.104  1.00  2.740          N  
ATOM    172  H   LYS A  12     -13.894 -32.598  -9.727  1.00  2.170          H  
ATOM    173  HA  LYS A  12     -11.545 -31.229  -8.964  1.00  2.420          H  
ATOM    174 1HB  LYS A  12     -13.796 -30.776  -7.980  1.00  3.290          H  
ATOM    175 2HB  LYS A  12     -13.746 -32.334  -7.167  1.00  3.290          H  
ATOM    176 1HG  LYS A  12     -11.814 -31.612  -5.826  1.00  3.290          H  
ATOM    177 2HG  LYS A  12     -11.788 -30.066  -6.682  1.00  3.290          H  
ATOM    178 1HD  LYS A  12     -14.031 -29.532  -5.795  1.00  3.290          H  
ATOM    179 2HD  LYS A  12     -14.096 -31.116  -5.002  1.00  3.290          H  
ATOM    180 1HE  LYS A  12     -12.118 -30.534  -3.647  1.00  3.290          H  
ATOM    181 2HE  LYS A  12     -12.039 -28.948  -4.439  1.00  3.290          H  
ATOM    182 1HZ  LYS A  12     -13.136 -28.824  -2.320  1.00  3.290          H  
ATOM    183 2HZ  LYS A  12     -14.204 -28.445  -3.520  1.00  3.290          H  
ATOM    184 3HZ  LYS A  12     -14.279 -29.919  -2.783  1.00  3.290          H  
ATOM    185  N   LEU A  13     -11.781 -34.305  -7.845  1.00  1.460          N  
ATOM    186  CA  LEU A  13     -11.063 -35.377  -7.229  1.00  1.480          C  
ATOM    187  C   LEU A  13     -10.041 -35.925  -8.176  1.00  1.190          C  
ATOM    188  O   LEU A  13      -8.944 -36.240  -7.749  1.00  1.400          O  
ATOM    189  CB  LEU A  13     -12.026 -36.457  -6.744  1.00  2.060          C  
ATOM    190  CG  LEU A  13     -12.539 -36.324  -5.295  1.00  2.060          C  
ATOM    191  CD1 LEU A  13     -11.350 -36.553  -4.296  1.00  2.060          C  
ATOM    192  CD2 LEU A  13     -13.203 -34.925  -5.096  1.00  2.060          C  
ATOM    193  H   LEU A  13     -12.689 -34.529  -8.241  1.00  1.750          H  
ATOM    194  HA  LEU A  13     -10.522 -34.969  -6.384  1.00  1.780          H  
ATOM    195 1HB  LEU A  13     -12.898 -36.471  -7.400  1.00  2.480          H  
ATOM    196 2HB  LEU A  13     -11.544 -37.401  -6.835  1.00  2.480          H  
ATOM    197  HG  LEU A  13     -13.283 -37.096  -5.123  1.00  2.480          H  
ATOM    198 1HD1 LEU A  13     -11.683 -36.490  -3.281  1.00  2.480          H  
ATOM    199 2HD1 LEU A  13     -10.936 -37.528  -4.462  1.00  2.480          H  
ATOM    200 3HD1 LEU A  13     -10.570 -35.816  -4.427  1.00  2.480          H  
ATOM    201 1HD2 LEU A  13     -13.585 -34.831  -4.091  1.00  2.480          H  
ATOM    202 2HD2 LEU A  13     -12.478 -34.135  -5.261  1.00  2.480          H  
ATOM    203 3HD2 LEU A  13     -14.026 -34.817  -5.798  1.00  2.480          H  
ATOM    204  N   GLN A  14     -10.333 -35.948  -9.480  1.00  0.990          N  
ATOM    205  CA  GLN A  14      -9.318 -36.452 -10.396  1.00  1.200          C  
ATOM    206  C   GLN A  14      -8.052 -35.625 -10.250  1.00  1.110          C  
ATOM    207  O   GLN A  14      -6.951 -36.179 -10.251  1.00  1.360          O  
ATOM    208  CB  GLN A  14      -9.770 -36.391 -11.854  1.00  1.600          C  
ATOM    209  CG  GLN A  14      -8.756 -37.002 -12.863  1.00  1.600          C  
ATOM    210  CD  GLN A  14      -8.570 -38.515 -12.708  1.00  1.600          C  
ATOM    211  OE1 GLN A  14      -9.585 -39.250 -12.732  1.00  1.600          O  
ATOM    212  NE2 GLN A  14      -7.318 -38.990 -12.562  1.00  1.600          N  
ATOM    213  H   GLN A  14     -11.276 -35.698  -9.785  1.00  1.190          H  
ATOM    214  HA  GLN A  14      -9.090 -37.474 -10.145  1.00  1.440          H  
ATOM    215 1HB  GLN A  14     -10.726 -36.905 -11.961  1.00  1.920          H  
ATOM    216 2HB  GLN A  14      -9.930 -35.350 -12.134  1.00  1.920          H  
ATOM    217 1HG  GLN A  14      -9.117 -36.810 -13.869  1.00  1.920          H  
ATOM    218 2HG  GLN A  14      -7.776 -36.530 -12.730  1.00  1.920          H  
ATOM    219 1HE2 GLN A  14      -7.154 -39.968 -12.463  1.00  1.920          H  
ATOM    220 2HE2 GLN A  14      -6.483 -38.361 -12.542  1.00  1.920          H  
ATOM    221  N   ARG A  15      -8.204 -34.309 -10.089  1.00  0.970          N  
ATOM    222  CA  ARG A  15      -7.038 -33.462  -9.908  1.00  1.110          C  
ATOM    223  C   ARG A  15      -6.303 -33.810  -8.602  1.00  0.980          C  
ATOM    224  O   ARG A  15      -5.068 -33.938  -8.596  1.00  1.060          O  
ATOM    225  CB  ARG A  15      -7.445 -31.998  -9.939  1.00  1.500          C  
ATOM    226  CG  ARG A  15      -7.870 -31.513 -11.328  1.00  1.500          C  
ATOM    227  CD  ARG A  15      -7.980 -30.023 -11.436  1.00  1.500          C  
ATOM    228  NE  ARG A  15      -9.046 -29.456 -10.592  1.00  1.500          N  
ATOM    229  CZ  ARG A  15     -10.352 -29.332 -10.946  1.00  1.500          C  
ATOM    230  NH1 ARG A  15     -10.780 -29.766 -12.115  1.00  1.500          N  
ATOM    231  NH2 ARG A  15     -11.205 -28.764 -10.105  1.00  1.500          N  
ATOM    232  H   ARG A  15      -9.149 -33.910 -10.147  1.00  1.160          H  
ATOM    233  HA  ARG A  15      -6.357 -33.642 -10.741  1.00  1.330          H  
ATOM    234 1HB  ARG A  15      -8.289 -31.846  -9.263  1.00  1.800          H  
ATOM    235 2HB  ARG A  15      -6.623 -31.377  -9.591  1.00  1.800          H  
ATOM    236 1HG  ARG A  15      -7.141 -31.855 -12.062  1.00  1.800          H  
ATOM    237 2HG  ARG A  15      -8.842 -31.946 -11.566  1.00  1.800          H  
ATOM    238 1HD  ARG A  15      -7.035 -29.580 -11.120  1.00  1.800          H  
ATOM    239 2HD  ARG A  15      -8.168 -29.744 -12.470  1.00  1.800          H  
ATOM    240  HE  ARG A  15      -8.775 -29.100  -9.684  1.00  1.800          H  
ATOM    241 1HH1 ARG A  15     -10.140 -30.201 -12.760  1.00  1.800          H  
ATOM    242 2HH1 ARG A  15     -11.752 -29.665 -12.367  1.00  1.800          H  
ATOM    243 1HH2 ARG A  15     -10.882 -28.427  -9.209  1.00  1.800          H  
ATOM    244 2HH2 ARG A  15     -12.177 -28.662 -10.360  1.00  1.800          H  
ATOM    245  N   GLU A  16      -7.055 -34.021  -7.504  1.00  0.870          N  
ATOM    246  CA  GLU A  16      -6.408 -34.405  -6.251  1.00  0.930          C  
ATOM    247  C   GLU A  16      -5.718 -35.760  -6.386  1.00  0.830          C  
ATOM    248  O   GLU A  16      -4.623 -35.941  -5.860  1.00  0.890          O  
ATOM    249  CB  GLU A  16      -7.400 -34.476  -5.079  1.00  1.280          C  
ATOM    250  CG  GLU A  16      -7.968 -33.128  -4.617  1.00  1.280          C  
ATOM    251  CD  GLU A  16      -8.880 -33.247  -3.406  1.00  1.280          C  
ATOM    252  OE1 GLU A  16      -9.041 -34.340  -2.911  1.00  1.280          O  
ATOM    253  OE2 GLU A  16      -9.400 -32.243  -2.975  1.00  1.280          O  
ATOM    254  H   GLU A  16      -8.067 -33.852  -7.536  1.00  1.040          H  
ATOM    255  HA  GLU A  16      -5.649 -33.660  -6.014  1.00  1.120          H  
ATOM    256 1HB  GLU A  16      -8.239 -35.111  -5.362  1.00  1.530          H  
ATOM    257 2HB  GLU A  16      -6.913 -34.947  -4.225  1.00  1.530          H  
ATOM    258 1HG  GLU A  16      -7.143 -32.459  -4.378  1.00  1.530          H  
ATOM    259 2HG  GLU A  16      -8.528 -32.689  -5.442  1.00  1.530          H  
ATOM    260  N   PHE A  17      -6.336 -36.696  -7.111  1.00  0.810          N  
ATOM    261  CA  PHE A  17      -5.795 -38.033  -7.288  1.00  0.890          C  
ATOM    262  C   PHE A  17      -4.470 -37.963  -7.989  1.00  0.830          C  
ATOM    263  O   PHE A  17      -3.516 -38.618  -7.576  1.00  0.810          O  
ATOM    264  CB  PHE A  17      -6.704 -38.899  -8.163  1.00  1.210          C  
ATOM    265  CG  PHE A  17      -8.048 -39.242  -7.605  1.00  1.210          C  
ATOM    266  CD1 PHE A  17      -9.065 -39.590  -8.476  1.00  1.210          C  
ATOM    267  CD2 PHE A  17      -8.330 -39.212  -6.253  1.00  1.210          C  
ATOM    268  CE1 PHE A  17     -10.308 -39.889  -8.014  1.00  1.210          C  
ATOM    269  CE2 PHE A  17      -9.559 -39.530  -5.803  1.00  1.210          C  
ATOM    270  CZ  PHE A  17     -10.552 -39.871  -6.682  1.00  1.210          C  
ATOM    271  H   PHE A  17      -7.247 -36.472  -7.498  1.00  0.970          H  
ATOM    272  HA  PHE A  17      -5.636 -38.494  -6.323  1.00  1.070          H  
ATOM    273 1HB  PHE A  17      -6.857 -38.401  -9.115  1.00  1.460          H  
ATOM    274 2HB  PHE A  17      -6.196 -39.834  -8.381  1.00  1.460          H  
ATOM    275  HD1 PHE A  17      -8.867 -39.617  -9.546  1.00  1.460          H  
ATOM    276  HD2 PHE A  17      -7.581 -38.943  -5.536  1.00  1.460          H  
ATOM    277  HE1 PHE A  17     -11.105 -40.142  -8.707  1.00  1.460          H  
ATOM    278  HE2 PHE A  17      -9.752 -39.512  -4.734  1.00  1.460          H  
ATOM    279  HZ  PHE A  17     -11.538 -40.111  -6.322  1.00  1.460          H  
ATOM    280  N   ASP A  18      -4.375 -37.140  -9.034  1.00  0.920          N  
ATOM    281  CA  ASP A  18      -3.121 -37.056  -9.756  1.00  1.060          C  
ATOM    282  C   ASP A  18      -2.013 -36.585  -8.808  1.00  0.990          C  
ATOM    283  O   ASP A  18      -0.906 -37.136  -8.816  1.00  1.030          O  
ATOM    284  CB  ASP A  18      -3.260 -36.094 -10.937  1.00  1.430          C  
ATOM    285  CG  ASP A  18      -4.193 -36.615 -12.091  1.00  1.430          C  
ATOM    286  OD1 ASP A  18      -4.565 -37.781 -12.120  1.00  1.430          O  
ATOM    287  OD2 ASP A  18      -4.501 -35.818 -12.938  1.00  1.430          O  
ATOM    288  H   ASP A  18      -5.207 -36.643  -9.376  1.00  1.100          H  
ATOM    289  HA  ASP A  18      -2.865 -38.046 -10.131  1.00  1.270          H  
ATOM    290 1HB  ASP A  18      -3.671 -35.149 -10.570  1.00  1.710          H  
ATOM    291 2HB  ASP A  18      -2.277 -35.885 -11.347  1.00  1.710          H  
ATOM    292  N   GLU A  19      -2.313 -35.595  -7.953  1.00  1.010          N  
ATOM    293  CA  GLU A  19      -1.317 -35.143  -6.982  1.00  1.140          C  
ATOM    294  C   GLU A  19      -0.966 -36.216  -5.951  1.00  0.980          C  
ATOM    295  O   GLU A  19       0.213 -36.410  -5.625  1.00  1.060          O  
ATOM    296  CB  GLU A  19      -1.760 -33.879  -6.249  1.00  1.540          C  
ATOM    297  CG  GLU A  19      -0.714 -33.381  -5.237  1.00  1.540          C  
ATOM    298  CD  GLU A  19      -1.065 -32.092  -4.574  1.00  1.540          C  
ATOM    299  OE1 GLU A  19      -2.021 -31.473  -4.971  1.00  1.540          O  
ATOM    300  OE2 GLU A  19      -0.379 -31.733  -3.637  1.00  1.540          O  
ATOM    301  H   GLU A  19      -3.233 -35.134  -8.018  1.00  1.210          H  
ATOM    302  HA  GLU A  19      -0.406 -34.910  -7.523  1.00  1.370          H  
ATOM    303 1HB  GLU A  19      -1.955 -33.087  -6.970  1.00  1.850          H  
ATOM    304 2HB  GLU A  19      -2.692 -34.075  -5.715  1.00  1.850          H  
ATOM    305 1HG  GLU A  19      -0.595 -34.133  -4.458  1.00  1.850          H  
ATOM    306 2HG  GLU A  19       0.245 -33.277  -5.745  1.00  1.850          H  
ATOM    307  N   LEU A  20      -1.983 -36.907  -5.426  1.00  0.820          N  
ATOM    308  CA  LEU A  20      -1.761 -37.924  -4.409  1.00  0.820          C  
ATOM    309  C   LEU A  20      -0.889 -39.037  -4.990  1.00  0.670          C  
ATOM    310  O   LEU A  20       0.023 -39.529  -4.317  1.00  0.690          O  
ATOM    311  CB  LEU A  20      -3.100 -38.549  -3.972  1.00  1.150          C  
ATOM    312  CG  LEU A  20      -4.164 -37.672  -3.196  1.00  1.150          C  
ATOM    313  CD1 LEU A  20      -5.447 -38.490  -3.102  1.00  1.150          C  
ATOM    314  CD2 LEU A  20      -3.712 -37.282  -1.822  1.00  1.150          C  
ATOM    315  H   LEU A  20      -2.939 -36.684  -5.717  1.00  0.980          H  
ATOM    316  HA  LEU A  20      -1.247 -37.474  -3.566  1.00  0.980          H  
ATOM    317 1HB  LEU A  20      -3.591 -38.910  -4.873  1.00  1.380          H  
ATOM    318 2HB  LEU A  20      -2.878 -39.411  -3.349  1.00  1.380          H  
ATOM    319  HG  LEU A  20      -4.355 -36.781  -3.741  1.00  1.380          H  
ATOM    320 1HD1 LEU A  20      -6.219 -37.913  -2.594  1.00  1.380          H  
ATOM    321 2HD1 LEU A  20      -5.783 -38.742  -4.084  1.00  1.380          H  
ATOM    322 3HD1 LEU A  20      -5.249 -39.403  -2.542  1.00  1.380          H  
ATOM    323 1HD2 LEU A  20      -4.491 -36.684  -1.349  1.00  1.380          H  
ATOM    324 2HD2 LEU A  20      -3.549 -38.174  -1.229  1.00  1.380          H  
ATOM    325 3HD2 LEU A  20      -2.799 -36.694  -1.887  1.00  1.380          H  
ATOM    326  N   LYS A  21      -1.145 -39.399  -6.260  1.00  0.630          N  
ATOM    327  CA  LYS A  21      -0.404 -40.436  -6.963  1.00  0.650          C  
ATOM    328  C   LYS A  21       1.060 -40.051  -7.115  1.00  0.630          C  
ATOM    329  O   LYS A  21       1.945 -40.885  -6.896  1.00  0.630          O  
ATOM    330  CB  LYS A  21      -1.026 -40.714  -8.333  1.00  0.900          C  
ATOM    331  CG  LYS A  21      -0.375 -41.859  -9.113  1.00  0.900          C  
ATOM    332  CD  LYS A  21      -1.142 -42.147 -10.402  1.00  0.900          C  
ATOM    333  CE  LYS A  21      -0.491 -43.269 -11.200  1.00  0.900          C  
ATOM    334  NZ  LYS A  21      -1.244 -43.572 -12.450  1.00  0.900          N  
ATOM    335  H   LYS A  21      -1.932 -38.960  -6.741  1.00  0.760          H  
ATOM    336  HA  LYS A  21      -0.455 -41.350  -6.372  1.00  0.780          H  
ATOM    337 1HB  LYS A  21      -2.080 -40.925  -8.217  1.00  1.080          H  
ATOM    338 2HB  LYS A  21      -0.952 -39.813  -8.943  1.00  1.080          H  
ATOM    339 1HG  LYS A  21       0.655 -41.593  -9.361  1.00  1.080          H  
ATOM    340 2HG  LYS A  21      -0.361 -42.754  -8.490  1.00  1.080          H  
ATOM    341 1HD  LYS A  21      -2.167 -42.436 -10.154  1.00  1.080          H  
ATOM    342 2HD  LYS A  21      -1.177 -41.243 -11.012  1.00  1.080          H  
ATOM    343 1HE  LYS A  21       0.525 -42.976 -11.462  1.00  1.080          H  
ATOM    344 2HE  LYS A  21      -0.452 -44.168 -10.585  1.00  1.080          H  
ATOM    345 1HZ  LYS A  21      -0.783 -44.320 -12.950  1.00  1.080          H  
ATOM    346 2HZ  LYS A  21      -2.186 -43.857 -12.213  1.00  1.080          H  
ATOM    347 3HZ  LYS A  21      -1.278 -42.749 -13.034  1.00  1.080          H  
ATOM    348  N   ARG A  22       1.331 -38.796  -7.511  1.00  0.680          N  
ATOM    349  CA  ARG A  22       2.716 -38.365  -7.643  1.00  0.810          C  
ATOM    350  C   ARG A  22       3.429 -38.472  -6.299  1.00  0.780          C  
ATOM    351  O   ARG A  22       4.574 -38.939  -6.228  1.00  0.860          O  
ATOM    352  CB  ARG A  22       2.808 -36.927  -8.145  1.00  1.080          C  
ATOM    353  CG  ARG A  22       2.438 -36.717  -9.616  1.00  1.080          C  
ATOM    354  CD  ARG A  22       2.843 -35.359 -10.115  1.00  1.080          C  
ATOM    355  NE  ARG A  22       2.117 -34.257  -9.448  1.00  1.080          N  
ATOM    356  CZ  ARG A  22       0.925 -33.732  -9.842  1.00  1.080          C  
ATOM    357  NH1 ARG A  22       0.292 -34.197 -10.900  1.00  1.080          N  
ATOM    358  NH2 ARG A  22       0.395 -32.729  -9.153  1.00  1.080          N  
ATOM    359  H   ARG A  22       0.560 -38.163  -7.756  1.00  0.820          H  
ATOM    360  HA  ARG A  22       3.215 -39.017  -8.358  1.00  0.970          H  
ATOM    361 1HB  ARG A  22       2.136 -36.305  -7.552  1.00  1.300          H  
ATOM    362 2HB  ARG A  22       3.819 -36.555  -7.994  1.00  1.300          H  
ATOM    363 1HG  ARG A  22       2.939 -37.470 -10.223  1.00  1.300          H  
ATOM    364 2HG  ARG A  22       1.367 -36.819  -9.735  1.00  1.300          H  
ATOM    365 1HD  ARG A  22       3.908 -35.221  -9.925  1.00  1.300          H  
ATOM    366 2HD  ARG A  22       2.669 -35.297 -11.185  1.00  1.300          H  
ATOM    367  HE  ARG A  22       2.553 -33.849  -8.631  1.00  1.300          H  
ATOM    368 1HH1 ARG A  22       0.686 -34.956 -11.435  1.00  1.300          H  
ATOM    369 2HH1 ARG A  22      -0.584 -33.781 -11.184  1.00  1.300          H  
ATOM    370 1HH2 ARG A  22       0.875 -32.361  -8.339  1.00  1.300          H  
ATOM    371 2HH2 ARG A  22      -0.491 -32.330  -9.436  1.00  1.300          H  
ATOM    372  N   ARG A  23       2.751 -38.059  -5.223  1.00  0.730          N  
ATOM    373  CA  ARG A  23       3.361 -38.138  -3.912  1.00  0.790          C  
ATOM    374  C   ARG A  23       3.667 -39.584  -3.545  1.00  0.750          C  
ATOM    375  O   ARG A  23       4.775 -39.868  -3.083  1.00  0.750          O  
ATOM    376  CB  ARG A  23       2.474 -37.463  -2.883  1.00  1.080          C  
ATOM    377  CG  ARG A  23       2.459 -35.935  -3.029  1.00  1.080          C  
ATOM    378  CD  ARG A  23       1.572 -35.270  -2.060  1.00  1.080          C  
ATOM    379  NE  ARG A  23       1.545 -33.812  -2.238  1.00  1.080          N  
ATOM    380  CZ  ARG A  23       2.433 -32.935  -1.741  1.00  1.080          C  
ATOM    381  NH1 ARG A  23       3.469 -33.317  -1.008  1.00  1.080          N  
ATOM    382  NH2 ARG A  23       2.229 -31.667  -2.013  1.00  1.080          N  
ATOM    383  H   ARG A  23       1.816 -37.647  -5.338  1.00  0.880          H  
ATOM    384  HA  ARG A  23       4.302 -37.591  -3.942  1.00  0.950          H  
ATOM    385 1HB  ARG A  23       1.452 -37.818  -2.992  1.00  1.300          H  
ATOM    386 2HB  ARG A  23       2.807 -37.715  -1.876  1.00  1.300          H  
ATOM    387 1HG  ARG A  23       3.468 -35.556  -2.894  1.00  1.300          H  
ATOM    388 2HG  ARG A  23       2.112 -35.674  -4.028  1.00  1.300          H  
ATOM    389 1HD  ARG A  23       0.560 -35.639  -2.219  1.00  1.300          H  
ATOM    390 2HD  ARG A  23       1.888 -35.493  -1.050  1.00  1.300          H  
ATOM    391  HE  ARG A  23       0.778 -33.388  -2.790  1.00  1.300          H  
ATOM    392 1HH1 ARG A  23       3.617 -34.293  -0.799  1.00  1.300          H  
ATOM    393 2HH1 ARG A  23       4.117 -32.628  -0.650  1.00  1.300          H  
ATOM    394 1HH2 ARG A  23       1.401 -31.426  -2.587  1.00  1.300          H  
ATOM    395 2HH2 ARG A  23       2.853 -30.955  -1.672  1.00  1.300          H  
ATOM    396  N   GLN A  24       2.734 -40.509  -3.820  1.00  0.810          N  
ATOM    397  CA  GLN A  24       2.953 -41.922  -3.534  1.00  0.890          C  
ATOM    398  C   GLN A  24       4.185 -42.444  -4.266  1.00  0.970          C  
ATOM    399  O   GLN A  24       4.983 -43.199  -3.697  1.00  0.960          O  
ATOM    400  CB  GLN A  24       1.758 -42.775  -3.968  1.00  1.210          C  
ATOM    401  CG  GLN A  24       1.922 -44.269  -3.669  1.00  1.210          C  
ATOM    402  CD  GLN A  24       0.793 -45.100  -4.206  1.00  1.210          C  
ATOM    403  OE1 GLN A  24      -0.225 -44.584  -4.680  1.00  1.210          O  
ATOM    404  NE2 GLN A  24       0.965 -46.415  -4.145  1.00  1.210          N  
ATOM    405  H   GLN A  24       1.825 -40.205  -4.188  1.00  0.970          H  
ATOM    406  HA  GLN A  24       3.098 -42.040  -2.465  1.00  1.070          H  
ATOM    407 1HB  GLN A  24       0.854 -42.417  -3.472  1.00  1.460          H  
ATOM    408 2HB  GLN A  24       1.603 -42.661  -5.039  1.00  1.460          H  
ATOM    409 1HG  GLN A  24       2.841 -44.636  -4.121  1.00  1.460          H  
ATOM    410 2HG  GLN A  24       1.958 -44.405  -2.588  1.00  1.460          H  
ATOM    411 1HE2 GLN A  24       0.252 -47.028  -4.488  1.00  1.460          H  
ATOM    412 2HE2 GLN A  24       1.805 -46.797  -3.758  1.00  1.460          H  
ATOM    413  N   ALA A  25       4.320 -42.072  -5.544  1.00  1.110          N  
ATOM    414  CA  ALA A  25       5.431 -42.530  -6.365  1.00  1.290          C  
ATOM    415  C   ALA A  25       6.788 -42.139  -5.788  1.00  1.210          C  
ATOM    416  O   ALA A  25       7.720 -42.948  -5.797  1.00  1.330          O  
ATOM    417  CB  ALA A  25       5.298 -41.959  -7.763  1.00  1.730          C  
ATOM    418  H   ALA A  25       3.586 -41.492  -5.969  1.00  1.330          H  
ATOM    419  HA  ALA A  25       5.383 -43.616  -6.413  1.00  1.550          H  
ATOM    420 1HB  ALA A  25       6.109 -42.329  -8.386  1.00  2.080          H  
ATOM    421 2HB  ALA A  25       4.340 -42.260  -8.186  1.00  2.080          H  
ATOM    422 3HB  ALA A  25       5.346 -40.872  -7.714  1.00  2.080          H  
ATOM    423  N   HIS A  26       6.888 -40.930  -5.229  1.00  1.060          N  
ATOM    424  CA  HIS A  26       8.145 -40.489  -4.630  1.00  1.080          C  
ATOM    425  C   HIS A  26       8.373 -41.212  -3.303  1.00  0.860          C  
ATOM    426  O   HIS A  26       9.482 -41.666  -2.998  1.00  0.970          O  
ATOM    427  CB  HIS A  26       8.132 -38.973  -4.404  1.00  1.500          C  
ATOM    428  CG  HIS A  26       8.218 -38.160  -5.669  1.00  1.500          C  
ATOM    429  ND1 HIS A  26       9.341 -38.153  -6.475  1.00  1.500          N  
ATOM    430  CD2 HIS A  26       7.330 -37.319  -6.257  1.00  1.500          C  
ATOM    431  CE1 HIS A  26       9.136 -37.350  -7.504  1.00  1.500          C  
ATOM    432  NE2 HIS A  26       7.927 -36.831  -7.395  1.00  1.500          N  
ATOM    433  H   HIS A  26       6.091 -40.285  -5.302  1.00  1.270          H  
ATOM    434  HA  HIS A  26       8.973 -40.730  -5.293  1.00  1.300          H  
ATOM    435 1HB  HIS A  26       7.205 -38.700  -3.892  1.00  1.800          H  
ATOM    436 2HB  HIS A  26       8.959 -38.694  -3.755  1.00  1.800          H  
ATOM    437  HD2 HIS A  26       6.332 -37.074  -5.894  1.00  1.800          H  
ATOM    438  HE1 HIS A  26       9.846 -37.147  -8.305  1.00  1.800          H  
ATOM    439  HE2 HIS A  26       7.506 -36.179  -8.041  1.00  1.800          H  
ATOM    440  N   ILE A  27       7.291 -41.386  -2.553  1.00  0.650          N  
ATOM    441  CA  ILE A  27       7.270 -42.051  -1.261  1.00  0.650          C  
ATOM    442  C   ILE A  27       7.750 -43.475  -1.328  1.00  0.740          C  
ATOM    443  O   ILE A  27       8.371 -43.974  -0.393  1.00  0.770          O  
ATOM    444  CB  ILE A  27       5.897 -41.972  -0.618  1.00  0.910          C  
ATOM    445  CG1 ILE A  27       5.642 -40.528  -0.184  1.00  0.910          C  
ATOM    446  CG2 ILE A  27       5.804 -42.939   0.484  1.00  0.910          C  
ATOM    447  CD1 ILE A  27       4.224 -40.236   0.181  1.00  0.910          C  
ATOM    448  H   ILE A  27       6.408 -40.987  -2.887  1.00  0.780          H  
ATOM    449  HA  ILE A  27       7.952 -41.510  -0.605  1.00  0.780          H  
ATOM    450  HB  ILE A  27       5.144 -42.208  -1.348  1.00  1.090          H  
ATOM    451 1HG1 ILE A  27       6.267 -40.311   0.683  1.00  1.090          H  
ATOM    452 2HG1 ILE A  27       5.939 -39.865  -0.984  1.00  1.090          H  
ATOM    453 1HG2 ILE A  27       4.848 -42.874   0.925  1.00  1.090          H  
ATOM    454 2HG2 ILE A  27       5.942 -43.952   0.131  1.00  1.090          H  
ATOM    455 3HG2 ILE A  27       6.558 -42.712   1.213  1.00  1.090          H  
ATOM    456 1HD1 ILE A  27       4.153 -39.191   0.468  1.00  1.090          H  
ATOM    457 2HD1 ILE A  27       3.582 -40.418  -0.676  1.00  1.090          H  
ATOM    458 3HD1 ILE A  27       3.902 -40.854   1.010  1.00  1.090          H  
ATOM    459  N   GLY A  28       7.426 -44.182  -2.390  1.00  0.930          N  
ATOM    460  CA  GLY A  28       7.860 -45.565  -2.518  1.00  1.240          C  
ATOM    461  C   GLY A  28       9.376 -45.741  -2.281  1.00  1.260          C  
ATOM    462  O   GLY A  28       9.827 -46.837  -1.953  1.00  1.510          O  
ATOM    463  H   GLY A  28       6.836 -43.751  -3.110  1.00  1.120          H  
ATOM    464 1HA  GLY A  28       7.304 -46.178  -1.816  1.00  1.490          H  
ATOM    465 2HA  GLY A  28       7.608 -45.919  -3.517  1.00  1.490          H  
ATOM    466  N   ALA A  29      10.179 -44.688  -2.510  1.00  1.150          N  
ATOM    467  CA  ALA A  29      11.631 -44.729  -2.330  1.00  1.360          C  
ATOM    468  C   ALA A  29      12.085 -44.408  -0.893  1.00  1.310          C  
ATOM    469  O   ALA A  29      13.284 -44.409  -0.607  1.00  1.560          O  
ATOM    470  CB  ALA A  29      12.282 -43.741  -3.279  1.00  1.820          C  
ATOM    471  H   ALA A  29       9.763 -43.788  -2.780  1.00  1.380          H  
ATOM    472  HA  ALA A  29      11.968 -45.735  -2.570  1.00  1.630          H  
ATOM    473 1HB  ALA A  29      13.364 -43.794  -3.176  1.00  2.180          H  
ATOM    474 2HB  ALA A  29      11.998 -43.981  -4.303  1.00  2.180          H  
ATOM    475 3HB  ALA A  29      11.938 -42.734  -3.033  1.00  2.180          H  
ATOM    476  N   LYS A  30      11.143 -44.097  -0.008  1.00  1.120          N  
ATOM    477  CA  LYS A  30      11.419 -43.663   1.361  1.00  1.200          C  
ATOM    478  C   LYS A  30      10.883 -44.586   2.464  1.00  1.180          C  
ATOM    479  O   LYS A  30      10.393 -44.114   3.488  1.00  1.870          O  
ATOM    480  CB  LYS A  30      10.837 -42.271   1.563  1.00  1.650          C  
ATOM    481  CG  LYS A  30      11.444 -41.186   0.690  1.00  1.650          C  
ATOM    482  CD  LYS A  30      10.837 -39.851   1.059  1.00  1.650          C  
ATOM    483  CE  LYS A  30      11.420 -38.701   0.279  1.00  1.650          C  
ATOM    484  NZ  LYS A  30      10.806 -37.413   0.704  1.00  1.650          N  
ATOM    485  H   LYS A  30      10.168 -44.146  -0.299  1.00  1.340          H  
ATOM    486  HA  LYS A  30      12.499 -43.610   1.485  1.00  1.440          H  
ATOM    487 1HB  LYS A  30       9.766 -42.298   1.352  1.00  1.980          H  
ATOM    488 2HB  LYS A  30      10.959 -41.965   2.605  1.00  1.980          H  
ATOM    489 1HG  LYS A  30      12.523 -41.161   0.827  1.00  1.980          H  
ATOM    490 2HG  LYS A  30      11.226 -41.404  -0.359  1.00  1.980          H  
ATOM    491 1HD  LYS A  30       9.758 -39.890   0.893  1.00  1.980          H  
ATOM    492 2HD  LYS A  30      11.007 -39.669   2.121  1.00  1.980          H  
ATOM    493 1HE  LYS A  30      12.493 -38.657   0.459  1.00  1.980          H  
ATOM    494 2HE  LYS A  30      11.243 -38.849  -0.787  1.00  1.980          H  
ATOM    495 1HZ  LYS A  30      11.212 -36.646   0.187  1.00  1.980          H  
ATOM    496 2HZ  LYS A  30       9.810 -37.441   0.538  1.00  1.980          H  
ATOM    497 3HZ  LYS A  30      10.976 -37.291   1.698  1.00  1.980          H  
ATOM    498  N   ILE A  31      10.956 -45.888   2.267  1.00  1.120          N  
ATOM    499  CA  ILE A  31      10.447 -46.835   3.259  1.00  1.300          C  
ATOM    500  C   ILE A  31      11.138 -46.654   4.635  1.00  1.020          C  
ATOM    501  O   ILE A  31      12.280 -46.194   4.668  1.00  1.730          O  
ATOM    502  CB  ILE A  31      10.646 -48.276   2.739  1.00  1.750          C  
ATOM    503  CG1 ILE A  31      12.169 -48.576   2.529  1.00  1.750          C  
ATOM    504  CG2 ILE A  31       9.854 -48.442   1.431  1.00  1.750          C  
ATOM    505  CD1 ILE A  31      12.485 -50.036   2.279  1.00  1.750          C  
ATOM    506  H   ILE A  31      11.373 -46.229   1.410  1.00  1.340          H  
ATOM    507  HA  ILE A  31       9.388 -46.636   3.362  1.00  1.560          H  
ATOM    508  HB  ILE A  31      10.278 -48.983   3.466  1.00  2.100          H  
ATOM    509 1HG1 ILE A  31      12.538 -47.994   1.691  1.00  2.100          H  
ATOM    510 2HG1 ILE A  31      12.715 -48.286   3.422  1.00  2.100          H  
ATOM    511 1HG2 ILE A  31       9.956 -49.452   1.053  1.00  2.100          H  
ATOM    512 2HG2 ILE A  31       8.818 -48.252   1.618  1.00  2.100          H  
ATOM    513 3HG2 ILE A  31      10.212 -47.743   0.674  1.00  2.100          H  
ATOM    514 1HD1 ILE A  31      13.562 -50.155   2.163  1.00  2.100          H  
ATOM    515 2HD1 ILE A  31      12.142 -50.624   3.138  1.00  2.100          H  
ATOM    516 3HD1 ILE A  31      11.993 -50.387   1.381  1.00  2.100          H  
ATOM    517  N   ASP A  32      10.472 -46.988   5.775  1.00  0.850          N  
ATOM    518  CA  ASP A  32       9.111 -47.540   5.892  1.00  0.750          C  
ATOM    519  C   ASP A  32       8.020 -46.552   6.340  1.00  0.620          C  
ATOM    520  O   ASP A  32       6.922 -46.532   5.784  1.00  0.560          O  
ATOM    521  CB  ASP A  32       9.102 -48.711   6.877  1.00  1.090          C  
ATOM    522  CG  ASP A  32       9.885 -49.960   6.425  1.00  1.090          C  
ATOM    523  OD1 ASP A  32       9.736 -50.369   5.300  1.00  1.090          O  
ATOM    524  OD2 ASP A  32      10.580 -50.534   7.237  1.00  1.090          O  
ATOM    525  H   ASP A  32      10.948 -46.804   6.665  1.00  1.020          H  
ATOM    526  HA  ASP A  32       8.803 -47.945   4.937  1.00  0.900          H  
ATOM    527 1HB  ASP A  32       9.540 -48.360   7.819  1.00  1.310          H  
ATOM    528 2HB  ASP A  32       8.092 -48.982   7.100  1.00  1.310          H  
ATOM    529  N   ALA A  33       8.312 -45.674   7.291  1.00  0.680          N  
ATOM    530  CA  ALA A  33       7.254 -44.793   7.788  1.00  0.680          C  
ATOM    531  C   ALA A  33       6.649 -43.921   6.687  1.00  0.620          C  
ATOM    532  O   ALA A  33       5.438 -43.681   6.685  1.00  0.710          O  
ATOM    533  CB  ALA A  33       7.771 -43.920   8.906  1.00  0.950          C  
ATOM    534  H   ALA A  33       9.236 -45.682   7.726  1.00  0.820          H  
ATOM    535  HA  ALA A  33       6.459 -45.424   8.180  1.00  0.820          H  
ATOM    536 1HB  ALA A  33       6.959 -43.303   9.286  1.00  1.140          H  
ATOM    537 2HB  ALA A  33       8.143 -44.556   9.701  1.00  1.140          H  
ATOM    538 3HB  ALA A  33       8.570 -43.285   8.536  1.00  1.140          H  
ATOM    539  N   ASP A  34       7.449 -43.444   5.729  1.00  0.620          N  
ATOM    540  CA  ASP A  34       6.814 -42.643   4.696  1.00  0.720          C  
ATOM    541  C   ASP A  34       5.948 -43.541   3.828  1.00  0.690          C  
ATOM    542  O   ASP A  34       4.914 -43.104   3.330  1.00  0.790          O  
ATOM    543  CB  ASP A  34       7.792 -41.839   3.841  1.00  0.970          C  
ATOM    544  CG  ASP A  34       8.431 -40.602   4.529  1.00  0.970          C  
ATOM    545  OD1 ASP A  34       7.997 -40.180   5.581  1.00  0.970          O  
ATOM    546  OD2 ASP A  34       9.328 -40.057   3.927  1.00  0.970          O  
ATOM    547  H   ASP A  34       8.450 -43.616   5.729  1.00  0.740          H  
ATOM    548  HA  ASP A  34       6.157 -41.919   5.180  1.00  0.860          H  
ATOM    549 1HB  ASP A  34       8.578 -42.493   3.505  1.00  1.160          H  
ATOM    550 2HB  ASP A  34       7.277 -41.480   2.960  1.00  1.160          H  
ATOM    551  N   LYS A  35       6.327 -44.820   3.685  1.00  0.620          N  
ATOM    552  CA  LYS A  35       5.567 -45.762   2.877  1.00  0.590          C  
ATOM    553  C   LYS A  35       4.169 -45.870   3.468  1.00  0.500          C  
ATOM    554  O   LYS A  35       3.198 -46.025   2.725  1.00  0.490          O  
ATOM    555  CB  LYS A  35       6.252 -47.122   2.805  1.00  0.840          C  
ATOM    556  CG  LYS A  35       5.628 -48.155   1.857  1.00  0.840          C  
ATOM    557  CD  LYS A  35       5.788 -47.714   0.396  1.00  0.840          C  
ATOM    558  CE  LYS A  35       5.677 -48.886  -0.604  1.00  0.840          C  
ATOM    559  NZ  LYS A  35       4.324 -49.530  -0.629  1.00  0.840          N  
ATOM    560  H   LYS A  35       7.167 -45.147   4.146  1.00  0.740          H  
ATOM    561  HA  LYS A  35       5.479 -45.371   1.873  1.00  0.710          H  
ATOM    562 1HB  LYS A  35       7.268 -46.964   2.512  1.00  1.010          H  
ATOM    563 2HB  LYS A  35       6.271 -47.575   3.774  1.00  1.010          H  
ATOM    564 1HG  LYS A  35       6.116 -49.117   2.012  1.00  1.010          H  
ATOM    565 2HG  LYS A  35       4.567 -48.261   2.087  1.00  1.010          H  
ATOM    566 1HD  LYS A  35       5.013 -46.982   0.157  1.00  1.010          H  
ATOM    567 2HD  LYS A  35       6.762 -47.238   0.270  1.00  1.010          H  
ATOM    568 1HE  LYS A  35       5.901 -48.506  -1.599  1.00  1.010          H  
ATOM    569 2HE  LYS A  35       6.419 -49.640  -0.341  1.00  1.010          H  
ATOM    570 1HZ  LYS A  35       4.326 -50.278  -1.309  1.00  1.010          H  
ATOM    571 2HZ  LYS A  35       4.098 -49.912   0.276  1.00  1.010          H  
ATOM    572 3HZ  LYS A  35       3.633 -48.838  -0.894  1.00  1.010          H  
ATOM    573  N   ALA A  36       4.058 -45.784   4.803  1.00  0.470          N  
ATOM    574  CA  ALA A  36       2.744 -45.818   5.441  1.00  0.430          C  
ATOM    575  C   ALA A  36       1.897 -44.658   4.907  1.00  0.480          C  
ATOM    576  O   ALA A  36       0.718 -44.834   4.559  1.00  0.490          O  
ATOM    577  CB  ALA A  36       2.871 -45.690   6.952  1.00  0.620          C  
ATOM    578  H   ALA A  36       4.922 -45.716   5.355  1.00  0.560          H  
ATOM    579  HA  ALA A  36       2.259 -46.756   5.183  1.00  0.520          H  
ATOM    580 1HB  ALA A  36       1.888 -45.713   7.402  1.00  0.740          H  
ATOM    581 2HB  ALA A  36       3.462 -46.483   7.348  1.00  0.740          H  
ATOM    582 3HB  ALA A  36       3.343 -44.750   7.195  1.00  0.740          H  
ATOM    583  N   SER A  37       2.519 -43.475   4.763  1.00  0.540          N  
ATOM    584  CA  SER A  37       1.795 -42.342   4.185  1.00  0.630          C  
ATOM    585  C   SER A  37       1.441 -42.704   2.745  1.00  0.620          C  
ATOM    586  O   SER A  37       0.330 -42.444   2.284  1.00  0.660          O  
ATOM    587  CB  SER A  37       2.602 -41.052   4.232  1.00  0.850          C  
ATOM    588  OG  SER A  37       2.811 -40.624   5.553  1.00  0.850          O  
ATOM    589  H   SER A  37       3.482 -43.370   5.116  1.00  0.650          H  
ATOM    590  HA  SER A  37       0.872 -42.191   4.744  1.00  0.760          H  
ATOM    591 1HB  SER A  37       3.550 -41.181   3.735  1.00  1.020          H  
ATOM    592 2HB  SER A  37       2.063 -40.283   3.689  1.00  1.020          H  
ATOM    593  HG  SER A  37       3.322 -39.812   5.493  1.00  1.020          H  
ATOM    594  N   GLY A  38       2.373 -43.369   2.071  1.00  0.600          N  
ATOM    595  CA  GLY A  38       2.247 -43.822   0.683  1.00  0.610          C  
ATOM    596  C   GLY A  38       0.973 -44.636   0.490  1.00  0.560          C  
ATOM    597  O   GLY A  38       0.192 -44.374  -0.432  1.00  0.570          O  
ATOM    598  H   GLY A  38       3.247 -43.522   2.584  1.00  0.720          H  
ATOM    599 1HA  GLY A  38       2.259 -42.970   0.006  1.00  0.730          H  
ATOM    600 2HA  GLY A  38       3.108 -44.444   0.438  1.00  0.730          H  
ATOM    601  N   ASN A  39       0.774 -45.627   1.359  1.00  0.530          N  
ATOM    602  CA  ASN A  39      -0.409 -46.474   1.319  1.00  0.510          C  
ATOM    603  C   ASN A  39      -1.682 -45.650   1.553  1.00  0.520          C  
ATOM    604  O   ASN A  39      -2.713 -45.910   0.921  1.00  0.530          O  
ATOM    605  CB  ASN A  39      -0.279 -47.575   2.344  1.00  0.720          C  
ATOM    606  CG  ASN A  39       0.708 -48.626   1.969  1.00  0.720          C  
ATOM    607  OD1 ASN A  39       1.050 -48.830   0.798  1.00  0.720          O  
ATOM    608  ND2 ASN A  39       1.197 -49.310   2.949  1.00  0.720          N  
ATOM    609  H   ASN A  39       1.516 -45.798   2.043  1.00  0.640          H  
ATOM    610  HA  ASN A  39      -0.483 -46.919   0.328  1.00  0.610          H  
ATOM    611 1HB  ASN A  39       0.036 -47.135   3.285  1.00  0.870          H  
ATOM    612 2HB  ASN A  39      -1.232 -48.036   2.496  1.00  0.870          H  
ATOM    613 1HD2 ASN A  39       1.875 -50.020   2.753  1.00  0.870          H  
ATOM    614 2HD2 ASN A  39       0.912 -49.106   3.887  1.00  0.870          H  
ATOM    615  N   THR A  40      -1.604 -44.638   2.428  1.00  0.550          N  
ATOM    616  CA  THR A  40      -2.735 -43.742   2.679  1.00  0.610          C  
ATOM    617  C   THR A  40      -3.058 -42.946   1.402  1.00  0.630          C  
ATOM    618  O   THR A  40      -4.235 -42.761   1.051  1.00  0.670          O  
ATOM    619  CB  THR A  40      -2.485 -42.797   3.875  1.00  0.830          C  
ATOM    620  OG1 THR A  40      -2.298 -43.578   5.070  1.00  0.830          O  
ATOM    621  CG2 THR A  40      -3.684 -41.873   4.065  1.00  0.830          C  
ATOM    622  H   THR A  40      -0.735 -44.522   2.962  1.00  0.660          H  
ATOM    623  HA  THR A  40      -3.605 -44.351   2.924  1.00  0.730          H  
ATOM    624  HB  THR A  40      -1.604 -42.199   3.700  1.00  1.000          H  
ATOM    625  HG1 THR A  40      -1.466 -44.079   5.008  1.00  1.000          H  
ATOM    626 1HG2 THR A  40      -3.500 -41.221   4.916  1.00  1.000          H  
ATOM    627 2HG2 THR A  40      -3.839 -41.262   3.176  1.00  1.000          H  
ATOM    628 3HG2 THR A  40      -4.570 -42.469   4.248  1.00  1.000          H  
ATOM    629  N   TYR A  41      -2.014 -42.437   0.720  1.00  0.640          N  
ATOM    630  CA  TYR A  41      -2.218 -41.695  -0.518  1.00  0.680          C  
ATOM    631  C   TYR A  41      -2.931 -42.600  -1.509  1.00  0.660          C  
ATOM    632  O   TYR A  41      -3.943 -42.200  -2.092  1.00  0.700          O  
ATOM    633  CB  TYR A  41      -0.873 -41.213  -1.132  1.00  0.940          C  
ATOM    634  CG  TYR A  41      -0.259 -39.979  -0.478  1.00  0.940          C  
ATOM    635  CD1 TYR A  41       0.774 -40.067   0.407  1.00  0.940          C  
ATOM    636  CD2 TYR A  41      -0.752 -38.774  -0.786  1.00  0.940          C  
ATOM    637  CE1 TYR A  41       1.280 -38.937   0.999  1.00  0.940          C  
ATOM    638  CE2 TYR A  41      -0.266 -37.633  -0.210  1.00  0.940          C  
ATOM    639  CZ  TYR A  41       0.752 -37.715   0.690  1.00  0.940          C  
ATOM    640  OH  TYR A  41       1.251 -36.584   1.293  1.00  0.940          O  
ATOM    641  H   TYR A  41      -1.079 -42.556   1.113  1.00  0.770          H  
ATOM    642  HA  TYR A  41      -2.856 -40.835  -0.319  1.00  0.820          H  
ATOM    643 1HB  TYR A  41      -0.146 -42.012  -1.077  1.00  1.120          H  
ATOM    644 2HB  TYR A  41      -1.023 -40.992  -2.191  1.00  1.120          H  
ATOM    645  HD1 TYR A  41       1.189 -41.019   0.644  1.00  1.120          H  
ATOM    646  HD2 TYR A  41      -1.533 -38.732  -1.492  1.00  1.120          H  
ATOM    647  HE1 TYR A  41       2.095 -39.011   1.711  1.00  1.120          H  
ATOM    648  HE2 TYR A  41      -0.693 -36.667  -0.472  1.00  1.120          H  
ATOM    649  HH  TYR A  41       0.704 -35.829   1.066  1.00  1.120          H  
ATOM    650  N   ALA A  42      -2.481 -43.858  -1.630  1.00  0.610          N  
ATOM    651  CA  ALA A  42      -3.093 -44.801  -2.562  1.00  0.620          C  
ATOM    652  C   ALA A  42      -4.564 -45.035  -2.252  1.00  0.630          C  
ATOM    653  O   ALA A  42      -5.413 -45.070  -3.154  1.00  0.700          O  
ATOM    654  CB  ALA A  42      -2.377 -46.135  -2.493  1.00  0.860          C  
ATOM    655  H   ALA A  42      -1.636 -44.129  -1.117  1.00  0.730          H  
ATOM    656  HA  ALA A  42      -2.995 -44.392  -3.564  1.00  0.740          H  
ATOM    657 1HB  ALA A  42      -2.811 -46.822  -3.211  1.00  1.040          H  
ATOM    658 2HB  ALA A  42      -1.343 -45.992  -2.709  1.00  1.040          H  
ATOM    659 3HB  ALA A  42      -2.474 -46.547  -1.496  1.00  1.040          H  
ATOM    660  N   ARG A  43      -4.878 -45.163  -0.962  1.00  0.610          N  
ATOM    661  CA  ARG A  43      -6.238 -45.418  -0.533  1.00  0.710          C  
ATOM    662  C   ARG A  43      -7.180 -44.324  -1.007  1.00  0.810          C  
ATOM    663  O   ARG A  43      -8.262 -44.625  -1.508  1.00  1.020          O  
ATOM    664  CB  ARG A  43      -6.289 -45.564   0.981  1.00  0.950          C  
ATOM    665  CG  ARG A  43      -7.639 -45.936   1.556  1.00  0.950          C  
ATOM    666  CD  ARG A  43      -7.577 -46.137   3.029  1.00  0.950          C  
ATOM    667  NE  ARG A  43      -7.299 -44.908   3.758  1.00  0.950          N  
ATOM    668  CZ  ARG A  43      -6.992 -44.839   5.081  1.00  0.950          C  
ATOM    669  NH1 ARG A  43      -6.916 -45.939   5.811  1.00  0.950          N  
ATOM    670  NH2 ARG A  43      -6.776 -43.664   5.646  1.00  0.950          N  
ATOM    671  H   ARG A  43      -4.124 -45.172  -0.267  1.00  0.730          H  
ATOM    672  HA  ARG A  43      -6.566 -46.357  -0.974  1.00  0.850          H  
ATOM    673 1HB  ARG A  43      -5.567 -46.312   1.299  1.00  1.140          H  
ATOM    674 2HB  ARG A  43      -5.989 -44.622   1.435  1.00  1.140          H  
ATOM    675 1HG  ARG A  43      -8.352 -45.137   1.355  1.00  1.140          H  
ATOM    676 2HG  ARG A  43      -7.988 -46.866   1.091  1.00  1.140          H  
ATOM    677 1HD  ARG A  43      -8.524 -46.522   3.369  1.00  1.140          H  
ATOM    678 2HD  ARG A  43      -6.786 -46.850   3.248  1.00  1.140          H  
ATOM    679  HE  ARG A  43      -7.339 -44.042   3.235  1.00  1.140          H  
ATOM    680 1HH1 ARG A  43      -7.084 -46.838   5.392  1.00  1.140          H  
ATOM    681 2HH1 ARG A  43      -6.690 -45.887   6.805  1.00  1.140          H  
ATOM    682 1HH2 ARG A  43      -6.852 -42.815   5.098  1.00  1.140          H  
ATOM    683 2HH2 ARG A  43      -6.552 -43.616   6.631  1.00  1.140          H  
ATOM    684  N   GLU A  44      -6.776 -43.054  -0.871  1.00  0.770          N  
ATOM    685  CA  GLU A  44      -7.631 -41.965  -1.350  1.00  0.910          C  
ATOM    686  C   GLU A  44      -7.534 -41.757  -2.873  1.00  0.970          C  
ATOM    687  O   GLU A  44      -8.523 -41.430  -3.529  1.00  1.140          O  
ATOM    688  CB  GLU A  44      -7.362 -40.667  -0.595  1.00  1.220          C  
ATOM    689  CG  GLU A  44      -7.819 -40.731   0.859  1.00  1.220          C  
ATOM    690  CD  GLU A  44      -7.696 -39.439   1.604  1.00  1.220          C  
ATOM    691  OE1 GLU A  44      -7.092 -38.528   1.105  1.00  1.220          O  
ATOM    692  OE2 GLU A  44      -8.275 -39.343   2.672  1.00  1.220          O  
ATOM    693  H   GLU A  44      -5.885 -42.863  -0.392  1.00  0.920          H  
ATOM    694  HA  GLU A  44      -8.650 -42.231  -1.108  1.00  1.090          H  
ATOM    695 1HB  GLU A  44      -6.290 -40.461  -0.601  1.00  1.460          H  
ATOM    696 2HB  GLU A  44      -7.869 -39.838  -1.089  1.00  1.460          H  
ATOM    697 1HG  GLU A  44      -8.860 -41.055   0.881  1.00  1.460          H  
ATOM    698 2HG  GLU A  44      -7.224 -41.493   1.367  1.00  1.460          H  
ATOM    699  N   THR A  45      -6.363 -42.016  -3.450  1.00  0.910          N  
ATOM    700  CA  THR A  45      -6.107 -41.832  -4.878  1.00  1.030          C  
ATOM    701  C   THR A  45      -7.074 -42.657  -5.695  1.00  0.970          C  
ATOM    702  O   THR A  45      -7.540 -42.233  -6.750  1.00  1.140          O  
ATOM    703  CB  THR A  45      -4.670 -42.251  -5.260  1.00  1.390          C  
ATOM    704  OG1 THR A  45      -3.733 -41.452  -4.561  1.00  1.390          O  
ATOM    705  CG2 THR A  45      -4.426 -42.067  -6.739  1.00  1.390          C  
ATOM    706  H   THR A  45      -5.584 -42.301  -2.862  1.00  1.090          H  
ATOM    707  HA  THR A  45      -6.243 -40.789  -5.129  1.00  1.240          H  
ATOM    708  HB  THR A  45      -4.521 -43.293  -5.000  1.00  1.670          H  
ATOM    709  HG1 THR A  45      -3.831 -41.598  -3.612  1.00  1.670          H  
ATOM    710 1HG2 THR A  45      -3.409 -42.371  -6.959  1.00  1.670          H  
ATOM    711 2HG2 THR A  45      -5.112 -42.680  -7.323  1.00  1.670          H  
ATOM    712 3HG2 THR A  45      -4.561 -41.023  -6.998  1.00  1.670          H  
ATOM    713  N   GLU A  46      -7.317 -43.871  -5.237  1.00  0.810          N  
ATOM    714  CA  GLU A  46      -8.155 -44.817  -5.939  1.00  0.810          C  
ATOM    715  C   GLU A  46      -9.624 -44.937  -5.496  1.00  0.940          C  
ATOM    716  O   GLU A  46     -10.223 -45.949  -5.801  1.00  1.160          O  
ATOM    717  CB  GLU A  46      -7.509 -46.192  -5.866  1.00  1.130          C  
ATOM    718  CG  GLU A  46      -6.124 -46.295  -6.527  1.00  1.130          C  
ATOM    719  CD  GLU A  46      -6.158 -46.041  -8.007  1.00  1.130          C  
ATOM    720  OE1 GLU A  46      -7.169 -46.324  -8.607  1.00  1.130          O  
ATOM    721  OE2 GLU A  46      -5.178 -45.583  -8.546  1.00  1.130          O  
ATOM    722  H   GLU A  46      -6.833 -44.169  -4.383  1.00  0.970          H  
ATOM    723  HA  GLU A  46      -8.166 -44.517  -6.988  1.00  0.970          H  
ATOM    724 1HB  GLU A  46      -7.417 -46.481  -4.827  1.00  1.360          H  
ATOM    725 2HB  GLU A  46      -8.155 -46.907  -6.351  1.00  1.360          H  
ATOM    726 1HG  GLU A  46      -5.454 -45.576  -6.055  1.00  1.360          H  
ATOM    727 2HG  GLU A  46      -5.725 -47.288  -6.349  1.00  1.360          H  
ATOM    728  N   ILE A  47     -10.224 -43.943  -4.819  1.00  1.020          N  
ATOM    729  CA  ILE A  47     -11.655 -44.049  -4.390  1.00  1.140          C  
ATOM    730  C   ILE A  47     -12.708 -43.972  -5.511  1.00  1.230          C  
ATOM    731  O   ILE A  47     -13.907 -44.096  -5.259  1.00  1.620          O  
ATOM    732  CB  ILE A  47     -12.024 -42.982  -3.337  1.00  1.550          C  
ATOM    733  CG1 ILE A  47     -11.911 -41.579  -3.939  1.00  1.550          C  
ATOM    734  CG2 ILE A  47     -11.116 -43.135  -2.184  1.00  1.550          C  
ATOM    735  CD1 ILE A  47     -12.455 -40.459  -3.100  1.00  1.550          C  
ATOM    736  H   ILE A  47      -9.661 -43.121  -4.564  1.00  1.220          H  
ATOM    737  HA  ILE A  47     -11.782 -45.017  -3.928  1.00  1.370          H  
ATOM    738  HB  ILE A  47     -13.052 -43.130  -3.008  1.00  1.860          H  
ATOM    739 1HG1 ILE A  47     -10.878 -41.388  -4.120  1.00  1.860          H  
ATOM    740 2HG1 ILE A  47     -12.427 -41.559  -4.877  1.00  1.860          H  
ATOM    741 1HG2 ILE A  47     -11.337 -42.424  -1.402  1.00  1.860          H  
ATOM    742 2HG2 ILE A  47     -11.213 -44.101  -1.802  1.00  1.860          H  
ATOM    743 3HG2 ILE A  47     -10.122 -43.005  -2.522  1.00  1.860          H  
ATOM    744 1HD1 ILE A  47     -12.311 -39.525  -3.637  1.00  1.860          H  
ATOM    745 2HD1 ILE A  47     -13.517 -40.621  -2.922  1.00  1.860          H  
ATOM    746 3HD1 ILE A  47     -11.939 -40.408  -2.157  1.00  1.860          H  
ATOM    747  N   LYS A  48     -12.253 -43.698  -6.712  1.00  1.230          N  
ATOM    748  CA  LYS A  48     -13.037 -43.497  -7.922  1.00  1.260          C  
ATOM    749  C   LYS A  48     -14.092 -44.525  -8.456  1.00  1.410          C  
ATOM    750  O   LYS A  48     -15.067 -44.043  -9.027  1.00  1.940          O  
ATOM    751  CB  LYS A  48     -12.046 -43.155  -9.040  1.00  1.750          C  
ATOM    752  CG  LYS A  48     -12.636 -42.800 -10.388  1.00  1.750          C  
ATOM    753  CD  LYS A  48     -11.525 -42.367 -11.348  1.00  1.750          C  
ATOM    754  CE  LYS A  48     -12.070 -41.993 -12.711  1.00  1.750          C  
ATOM    755  NZ  LYS A  48     -10.981 -41.574 -13.646  1.00  1.750          N  
ATOM    756  H   LYS A  48     -11.249 -43.602  -6.785  1.00  1.480          H  
ATOM    757  HA  LYS A  48     -13.603 -42.581  -7.742  1.00  1.510          H  
ATOM    758 1HB  LYS A  48     -11.454 -42.327  -8.720  1.00  2.100          H  
ATOM    759 2HB  LYS A  48     -11.363 -43.960  -9.195  1.00  2.100          H  
ATOM    760 1HG  LYS A  48     -13.149 -43.664 -10.812  1.00  2.100          H  
ATOM    761 2HG  LYS A  48     -13.351 -41.997 -10.272  1.00  2.100          H  
ATOM    762 1HD  LYS A  48     -10.997 -41.503 -10.935  1.00  2.100          H  
ATOM    763 2HD  LYS A  48     -10.814 -43.185 -11.465  1.00  2.100          H  
ATOM    764 1HE  LYS A  48     -12.591 -42.848 -13.135  1.00  2.100          H  
ATOM    765 2HE  LYS A  48     -12.775 -41.168 -12.599  1.00  2.100          H  
ATOM    766 1HZ  LYS A  48     -11.378 -41.330 -14.538  1.00  2.100          H  
ATOM    767 2HZ  LYS A  48     -10.475 -40.750 -13.267  1.00  2.100          H  
ATOM    768 3HZ  LYS A  48     -10.328 -42.328 -13.767  1.00  2.100          H  
ATOM    769  N   ARG A  49     -13.996 -45.898  -8.421  1.00  1.270          N  
ATOM    770  CA  ARG A  49     -13.095 -46.930  -7.855  1.00  0.960          C  
ATOM    771  C   ARG A  49     -13.155 -47.144  -6.333  1.00  0.930          C  
ATOM    772  O   ARG A  49     -12.212 -47.645  -5.721  1.00  0.900          O  
ATOM    773  CB  ARG A  49     -11.655 -46.735  -8.304  1.00  1.470          C  
ATOM    774  CG  ARG A  49     -11.426 -46.831  -9.795  1.00  1.470          C  
ATOM    775  CD  ARG A  49      -9.984 -46.699 -10.140  1.00  1.470          C  
ATOM    776  NE  ARG A  49      -9.771 -46.788 -11.582  1.00  1.470          N  
ATOM    777  CZ  ARG A  49      -8.582 -46.646 -12.215  1.00  1.470          C  
ATOM    778  NH1 ARG A  49      -7.474 -46.406 -11.536  1.00  1.470          N  
ATOM    779  NH2 ARG A  49      -8.534 -46.751 -13.538  1.00  1.470          N  
ATOM    780  H   ARG A  49     -14.775 -46.328  -8.900  1.00  1.520          H  
ATOM    781  HA  ARG A  49     -13.398 -47.875  -8.304  1.00  1.150          H  
ATOM    782 1HB  ARG A  49     -11.276 -45.807  -7.979  1.00  1.760          H  
ATOM    783 2HB  ARG A  49     -11.038 -47.488  -7.846  1.00  1.760          H  
ATOM    784 1HG  ARG A  49     -11.767 -47.801 -10.145  1.00  1.760          H  
ATOM    785 2HG  ARG A  49     -11.977 -46.047 -10.309  1.00  1.760          H  
ATOM    786 1HD  ARG A  49      -9.614 -45.733  -9.790  1.00  1.760          H  
ATOM    787 2HD  ARG A  49      -9.420 -47.497  -9.654  1.00  1.760          H  
ATOM    788  HE  ARG A  49     -10.583 -46.973 -12.154  1.00  1.760          H  
ATOM    789 1HH1 ARG A  49      -7.483 -46.327 -10.506  1.00  1.760          H  
ATOM    790 2HH1 ARG A  49      -6.596 -46.303 -12.017  1.00  1.760          H  
ATOM    791 1HH2 ARG A  49      -9.379 -46.939 -14.062  1.00  1.760          H  
ATOM    792 2HH2 ARG A  49      -7.655 -46.650 -14.024  1.00  1.760          H  
ATOM    793  N   ARG A  50     -14.341 -46.987  -5.747  1.00  1.010          N  
ATOM    794  CA  ARG A  50     -14.522 -47.280  -4.324  1.00  1.100          C  
ATOM    795  C   ARG A  50     -14.117 -48.713  -3.952  1.00  1.090          C  
ATOM    796  O   ARG A  50     -13.649 -48.957  -2.835  1.00  1.170          O  
ATOM    797  CB  ARG A  50     -15.957 -47.039  -3.887  1.00  1.500          C  
ATOM    798  CG  ARG A  50     -16.204 -47.287  -2.395  1.00  1.500          C  
ATOM    799  CD  ARG A  50     -17.567 -46.907  -1.980  1.00  1.500          C  
ATOM    800  NE  ARG A  50     -17.834 -47.314  -0.602  1.00  1.500          N  
ATOM    801  CZ  ARG A  50     -19.004 -47.146   0.047  1.00  1.500          C  
ATOM    802  NH1 ARG A  50     -20.023 -46.557  -0.550  1.00  1.500          N  
ATOM    803  NH2 ARG A  50     -19.123 -47.582   1.297  1.00  1.500          N  
ATOM    804  H   ARG A  50     -15.113 -46.607  -6.278  1.00  1.210          H  
ATOM    805  HA  ARG A  50     -13.894 -46.588  -3.760  1.00  1.320          H  
ATOM    806 1HB  ARG A  50     -16.233 -46.006  -4.104  1.00  1.800          H  
ATOM    807 2HB  ARG A  50     -16.626 -47.687  -4.450  1.00  1.800          H  
ATOM    808 1HG  ARG A  50     -16.080 -48.343  -2.165  1.00  1.800          H  
ATOM    809 2HG  ARG A  50     -15.489 -46.703  -1.808  1.00  1.800          H  
ATOM    810 1HD  ARG A  50     -17.664 -45.821  -2.041  1.00  1.800          H  
ATOM    811 2HD  ARG A  50     -18.301 -47.378  -2.634  1.00  1.800          H  
ATOM    812  HE  ARG A  50     -17.081 -47.771  -0.101  1.00  1.800          H  
ATOM    813 1HH1 ARG A  50     -19.936 -46.198  -1.524  1.00  1.800          H  
ATOM    814 2HH1 ARG A  50     -20.896 -46.436  -0.064  1.00  1.800          H  
ATOM    815 1HH2 ARG A  50     -18.339 -48.035   1.753  1.00  1.800          H  
ATOM    816 2HH2 ARG A  50     -19.993 -47.463   1.795  1.00  1.800          H  
ATOM    817  N   GLN A  51     -14.343 -49.678  -4.849  1.00  1.070          N  
ATOM    818  CA  GLN A  51     -13.989 -51.064  -4.562  1.00  1.110          C  
ATOM    819  C   GLN A  51     -12.470 -51.267  -4.442  1.00  1.030          C  
ATOM    820  O   GLN A  51     -12.011 -52.243  -3.838  1.00  1.110          O  
ATOM    821  CB  GLN A  51     -14.561 -51.995  -5.646  1.00  1.540          C  
ATOM    822  CG  GLN A  51     -13.921 -51.866  -7.050  1.00  1.540          C  
ATOM    823  CD  GLN A  51     -14.545 -50.780  -7.909  1.00  1.540          C  
ATOM    824  OE1 GLN A  51     -15.044 -49.755  -7.413  1.00  1.540          O  
ATOM    825  NE2 GLN A  51     -14.525 -50.996  -9.217  1.00  1.540          N  
ATOM    826  H   GLN A  51     -14.775 -49.452  -5.746  1.00  1.280          H  
ATOM    827  HA  GLN A  51     -14.437 -51.337  -3.607  1.00  1.330          H  
ATOM    828 1HB  GLN A  51     -14.446 -53.030  -5.326  1.00  1.850          H  
ATOM    829 2HB  GLN A  51     -15.628 -51.807  -5.752  1.00  1.850          H  
ATOM    830 1HG  GLN A  51     -12.870 -51.673  -6.973  1.00  1.850          H  
ATOM    831 2HG  GLN A  51     -14.069 -52.813  -7.567  1.00  1.850          H  
ATOM    832 1HE2 GLN A  51     -14.925 -50.329  -9.849  1.00  1.850          H  
ATOM    833 2HE2 GLN A  51     -14.117 -51.836  -9.582  1.00  1.850          H  
ATOM    834  N   ILE A  52     -11.694 -50.340  -5.005  1.00  0.940          N  
ATOM    835  CA  ILE A  52     -10.252 -50.424  -4.972  1.00  0.870          C  
ATOM    836  C   ILE A  52      -9.884 -49.849  -3.632  1.00  0.950          C  
ATOM    837  O   ILE A  52      -9.063 -50.409  -2.907  1.00  0.970          O  
ATOM    838  CB  ILE A  52      -9.589 -49.667  -6.131  1.00  1.250          C  
ATOM    839  CG1 ILE A  52     -10.112 -50.218  -7.517  1.00  1.250          C  
ATOM    840  CG2 ILE A  52      -8.067 -49.782  -6.024  1.00  1.250          C  
ATOM    841  CD1 ILE A  52      -9.928 -51.708  -7.777  1.00  1.250          C  
ATOM    842  H   ILE A  52     -12.117 -49.513  -5.424  1.00  1.130          H  
ATOM    843  HA  ILE A  52      -9.936 -51.462  -4.990  1.00  1.040          H  
ATOM    844  HB  ILE A  52      -9.866 -48.615  -6.076  1.00  1.500          H  
ATOM    845 1HG1 ILE A  52     -11.173 -49.990  -7.587  1.00  1.500          H  
ATOM    846 2HG1 ILE A  52      -9.592 -49.677  -8.308  1.00  1.500          H  
ATOM    847 1HG2 ILE A  52      -7.602 -49.227  -6.839  1.00  1.500          H  
ATOM    848 2HG2 ILE A  52      -7.748 -49.366  -5.083  1.00  1.500          H  
ATOM    849 3HG2 ILE A  52      -7.758 -50.821  -6.072  1.00  1.500          H  
ATOM    850 1HD1 ILE A  52     -10.329 -51.947  -8.762  1.00  1.500          H  
ATOM    851 2HD1 ILE A  52      -8.875 -51.970  -7.751  1.00  1.500          H  
ATOM    852 3HD1 ILE A  52     -10.462 -52.289  -7.030  1.00  1.500          H  
ATOM    853  N   GLN A  53     -10.514 -48.733  -3.270  1.00  1.020          N  
ATOM    854  CA  GLN A  53     -10.252 -48.146  -1.966  1.00  1.100          C  
ATOM    855  C   GLN A  53     -10.371 -49.194  -0.887  1.00  1.050          C  
ATOM    856  O   GLN A  53      -9.504 -49.274  -0.022  1.00  1.000          O  
ATOM    857  CB  GLN A  53     -11.261 -47.071  -1.603  1.00  1.510          C  
ATOM    858  CG  GLN A  53     -11.093 -46.477  -0.197  1.00  1.510          C  
ATOM    859  CD  GLN A  53     -12.244 -45.571   0.170  1.00  1.510          C  
ATOM    860  OE1 GLN A  53     -13.217 -45.444  -0.586  1.00  1.510          O  
ATOM    861  NE2 GLN A  53     -12.152 -44.931   1.327  1.00  1.510          N  
ATOM    862  H   GLN A  53     -11.175 -48.299  -3.924  1.00  1.220          H  
ATOM    863  HA  GLN A  53      -9.242 -47.731  -1.959  1.00  1.320          H  
ATOM    864 1HB  GLN A  53     -11.172 -46.290  -2.308  1.00  1.810          H  
ATOM    865 2HB  GLN A  53     -12.255 -47.453  -1.669  1.00  1.810          H  
ATOM    866 1HG  GLN A  53     -11.045 -47.262   0.555  1.00  1.810          H  
ATOM    867 2HG  GLN A  53     -10.180 -45.888  -0.182  1.00  1.810          H  
ATOM    868 1HE2 GLN A  53     -12.887 -44.314   1.619  1.00  1.810          H  
ATOM    869 2HE2 GLN A  53     -11.347 -45.052   1.906  1.00  1.810          H  
ATOM    870  N   GLN A  54     -11.451 -49.992  -0.915  1.00  1.070          N  
ATOM    871  CA  GLN A  54     -11.630 -50.984   0.136  1.00  1.020          C  
ATOM    872  C   GLN A  54     -10.511 -52.028   0.115  1.00  0.890          C  
ATOM    873  O   GLN A  54     -10.000 -52.394   1.172  1.00  0.870          O  
ATOM    874  CB  GLN A  54     -12.970 -51.701  -0.003  1.00  1.450          C  
ATOM    875  CG  GLN A  54     -13.338 -52.597   1.209  1.00  1.450          C  
ATOM    876  CD  GLN A  54     -13.607 -51.765   2.479  1.00  1.450          C  
ATOM    877  OE1 GLN A  54     -14.403 -50.817   2.405  1.00  1.450          O  
ATOM    878  NE2 GLN A  54     -12.992 -52.096   3.612  1.00  1.450          N  
ATOM    879  H   GLN A  54     -12.159 -49.851  -1.646  1.00  1.280          H  
ATOM    880  HA  GLN A  54     -11.606 -50.472   1.096  1.00  1.220          H  
ATOM    881 1HB  GLN A  54     -13.760 -50.963  -0.146  1.00  1.740          H  
ATOM    882 2HB  GLN A  54     -12.949 -52.329  -0.897  1.00  1.740          H  
ATOM    883 1HG  GLN A  54     -14.234 -53.164   0.974  1.00  1.740          H  
ATOM    884 2HG  GLN A  54     -12.510 -53.282   1.428  1.00  1.740          H  
ATOM    885 1HE2 GLN A  54     -13.164 -51.575   4.444  1.00  1.740          H  
ATOM    886 2HE2 GLN A  54     -12.317 -52.882   3.667  1.00  1.740          H  
ATOM    887  N   GLU A  55     -10.068 -52.467  -1.071  1.00  0.830          N  
ATOM    888  CA  GLU A  55      -8.980 -53.446  -1.105  1.00  0.780          C  
ATOM    889  C   GLU A  55      -7.693 -52.851  -0.521  1.00  0.740          C  
ATOM    890  O   GLU A  55      -6.979 -53.506   0.260  1.00  0.800          O  
ATOM    891  CB  GLU A  55      -8.728 -53.896  -2.555  1.00  1.110          C  
ATOM    892  CG  GLU A  55      -7.596 -54.923  -2.753  1.00  1.110          C  
ATOM    893  CD  GLU A  55      -7.865 -56.262  -2.135  1.00  1.110          C  
ATOM    894  OE1 GLU A  55      -9.004 -56.591  -1.929  1.00  1.110          O  
ATOM    895  OE2 GLU A  55      -6.908 -56.963  -1.856  1.00  1.110          O  
ATOM    896  H   GLU A  55     -10.544 -52.192  -1.940  1.00  1.000          H  
ATOM    897  HA  GLU A  55      -9.272 -54.310  -0.506  1.00  0.940          H  
ATOM    898 1HB  GLU A  55      -9.646 -54.321  -2.963  1.00  1.330          H  
ATOM    899 2HB  GLU A  55      -8.488 -53.020  -3.162  1.00  1.330          H  
ATOM    900 1HG  GLU A  55      -7.443 -55.060  -3.822  1.00  1.330          H  
ATOM    901 2HG  GLU A  55      -6.674 -54.518  -2.339  1.00  1.330          H  
ATOM    902  N   ILE A  56      -7.420 -51.590  -0.876  1.00  0.710          N  
ATOM    903  CA  ILE A  56      -6.226 -50.917  -0.402  1.00  0.720          C  
ATOM    904  C   ILE A  56      -6.300 -50.732   1.085  1.00  0.760          C  
ATOM    905  O   ILE A  56      -5.325 -51.000   1.765  1.00  0.830          O  
ATOM    906  CB  ILE A  56      -6.000 -49.538  -1.056  1.00  1.000          C  
ATOM    907  CG1 ILE A  56      -5.687 -49.707  -2.544  1.00  1.000          C  
ATOM    908  CG2 ILE A  56      -4.813 -48.802  -0.323  1.00  1.000          C  
ATOM    909  CD1 ILE A  56      -5.755 -48.415  -3.313  1.00  1.000          C  
ATOM    910  H   ILE A  56      -8.055 -51.121  -1.531  1.00  0.850          H  
ATOM    911  HA  ILE A  56      -5.366 -51.545  -0.624  1.00  0.860          H  
ATOM    912  HB  ILE A  56      -6.914 -48.944  -0.981  1.00  1.200          H  
ATOM    913 1HG1 ILE A  56      -4.691 -50.128  -2.657  1.00  1.200          H  
ATOM    914 2HG1 ILE A  56      -6.408 -50.402  -2.977  1.00  1.200          H  
ATOM    915 1HG2 ILE A  56      -4.629 -47.847  -0.757  1.00  1.200          H  
ATOM    916 2HG2 ILE A  56      -5.043 -48.655   0.726  1.00  1.200          H  
ATOM    917 3HG2 ILE A  56      -3.908 -49.405  -0.407  1.00  1.200          H  
ATOM    918 1HD1 ILE A  56      -5.536 -48.606  -4.357  1.00  1.200          H  
ATOM    919 2HD1 ILE A  56      -6.758 -47.999  -3.220  1.00  1.200          H  
ATOM    920 3HD1 ILE A  56      -5.047 -47.712  -2.938  1.00  1.200          H  
ATOM    921  N   LEU A  57      -7.441 -50.254   1.577  1.00  0.790          N  
ATOM    922  CA  LEU A  57      -7.716 -49.987   2.978  1.00  0.810          C  
ATOM    923  C   LEU A  57      -7.481 -51.214   3.831  1.00  0.730          C  
ATOM    924  O   LEU A  57      -6.803 -51.149   4.866  1.00  0.790          O  
ATOM    925  CB  LEU A  57      -9.195 -49.567   3.107  1.00  1.130          C  
ATOM    926  CG  LEU A  57      -9.765 -49.044   4.459  1.00  1.130          C  
ATOM    927  CD1 LEU A  57     -11.013 -48.206   4.114  1.00  1.130          C  
ATOM    928  CD2 LEU A  57     -10.152 -50.203   5.409  1.00  1.130          C  
ATOM    929  H   LEU A  57      -8.180 -50.042   0.913  1.00  0.950          H  
ATOM    930  HA  LEU A  57      -7.066 -49.190   3.316  1.00  0.970          H  
ATOM    931 1HB  LEU A  57      -9.378 -48.795   2.373  1.00  1.350          H  
ATOM    932 2HB  LEU A  57      -9.802 -50.427   2.829  1.00  1.350          H  
ATOM    933  HG  LEU A  57      -9.036 -48.401   4.952  1.00  1.350          H  
ATOM    934 1HD1 LEU A  57     -11.447 -47.801   5.029  1.00  1.350          H  
ATOM    935 2HD1 LEU A  57     -10.746 -47.386   3.451  1.00  1.350          H  
ATOM    936 3HD1 LEU A  57     -11.749 -48.845   3.615  1.00  1.350          H  
ATOM    937 1HD2 LEU A  57     -10.578 -49.789   6.322  1.00  1.350          H  
ATOM    938 2HD2 LEU A  57     -10.886 -50.843   4.926  1.00  1.350          H  
ATOM    939 3HD2 LEU A  57      -9.298 -50.801   5.681  1.00  1.350          H  
ATOM    940  N   ASP A  58      -8.055 -52.354   3.431  1.00  0.720          N  
ATOM    941  CA  ASP A  58      -7.936 -53.538   4.260  1.00  0.800          C  
ATOM    942  C   ASP A  58      -6.472 -53.891   4.499  1.00  0.760          C  
ATOM    943  O   ASP A  58      -6.089 -54.238   5.619  1.00  1.040          O  
ATOM    944  CB  ASP A  58      -8.653 -54.726   3.609  1.00  1.090          C  
ATOM    945  CG  ASP A  58     -10.206 -54.615   3.611  1.00  1.090          C  
ATOM    946  OD1 ASP A  58     -10.754 -53.772   4.287  1.00  1.090          O  
ATOM    947  OD2 ASP A  58     -10.823 -55.405   2.947  1.00  1.090          O  
ATOM    948  H   ASP A  58      -8.627 -52.381   2.579  1.00  0.860          H  
ATOM    949  HA  ASP A  58      -8.405 -53.332   5.221  1.00  0.960          H  
ATOM    950 1HB  ASP A  58      -8.323 -54.805   2.565  1.00  1.310          H  
ATOM    951 2HB  ASP A  58      -8.363 -55.644   4.114  1.00  1.310          H  
ATOM    952  N   LYS A  59      -5.638 -53.769   3.464  1.00  0.620          N  
ATOM    953  CA  LYS A  59      -4.217 -54.043   3.635  1.00  0.670          C  
ATOM    954  C   LYS A  59      -3.456 -52.870   4.269  1.00  0.640          C  
ATOM    955  O   LYS A  59      -2.605 -53.066   5.140  1.00  0.670          O  
ATOM    956  CB  LYS A  59      -3.594 -54.405   2.289  1.00  0.920          C  
ATOM    957  CG  LYS A  59      -4.035 -55.764   1.759  1.00  0.920          C  
ATOM    958  CD  LYS A  59      -3.344 -56.123   0.440  1.00  0.920          C  
ATOM    959  CE  LYS A  59      -3.655 -57.573   0.015  1.00  0.920          C  
ATOM    960  NZ  LYS A  59      -5.092 -57.767  -0.387  1.00  0.920          N  
ATOM    961  H   LYS A  59      -6.018 -53.525   2.539  1.00  0.740          H  
ATOM    962  HA  LYS A  59      -4.115 -54.896   4.305  1.00  0.800          H  
ATOM    963 1HB  LYS A  59      -3.874 -53.645   1.551  1.00  1.100          H  
ATOM    964 2HB  LYS A  59      -2.509 -54.399   2.374  1.00  1.100          H  
ATOM    965 1HG  LYS A  59      -3.813 -56.528   2.504  1.00  1.100          H  
ATOM    966 2HG  LYS A  59      -5.115 -55.737   1.602  1.00  1.100          H  
ATOM    967 1HD  LYS A  59      -3.697 -55.445  -0.342  1.00  1.100          H  
ATOM    968 2HD  LYS A  59      -2.266 -56.004   0.543  1.00  1.100          H  
ATOM    969 1HE  LYS A  59      -3.015 -57.846  -0.823  1.00  1.100          H  
ATOM    970 2HE  LYS A  59      -3.436 -58.233   0.853  1.00  1.100          H  
ATOM    971 1HZ  LYS A  59      -5.256 -58.723  -0.650  1.00  1.100          H  
ATOM    972 2HZ  LYS A  59      -5.712 -57.527   0.366  1.00  1.100          H  
ATOM    973 3HZ  LYS A  59      -5.345 -57.174  -1.191  1.00  1.100          H  
ATOM    974  N   ALA A  60      -3.753 -51.652   3.820  1.00  0.670          N  
ATOM    975  CA  ALA A  60      -3.092 -50.433   4.249  1.00  0.740          C  
ATOM    976  C   ALA A  60      -3.261 -50.150   5.716  1.00  0.680          C  
ATOM    977  O   ALA A  60      -2.331 -49.697   6.360  1.00  0.710          O  
ATOM    978  CB  ALA A  60      -3.607 -49.238   3.473  1.00  1.010          C  
ATOM    979  H   ALA A  60      -4.471 -51.558   3.120  1.00  0.800          H  
ATOM    980  HA  ALA A  60      -2.032 -50.543   4.043  1.00  0.890          H  
ATOM    981 1HB  ALA A  60      -3.084 -48.340   3.787  1.00  1.210          H  
ATOM    982 2HB  ALA A  60      -3.446 -49.403   2.413  1.00  1.210          H  
ATOM    983 3HB  ALA A  60      -4.667 -49.119   3.666  1.00  1.210          H  
ATOM    984  N   GLN A  61      -4.415 -50.395   6.321  1.00  0.670          N  
ATOM    985  CA  GLN A  61      -4.468 -49.998   7.724  1.00  0.730          C  
ATOM    986  C   GLN A  61      -3.460 -50.796   8.557  1.00  0.680          C  
ATOM    987  O   GLN A  61      -2.780 -50.245   9.437  1.00  0.750          O  
ATOM    988  CB  GLN A  61      -5.881 -50.157   8.278  1.00  1.000          C  
ATOM    989  CG  GLN A  61      -6.058 -49.604   9.686  1.00  1.000          C  
ATOM    990  CD  GLN A  61      -5.826 -48.090   9.739  1.00  1.000          C  
ATOM    991  OE1 GLN A  61      -6.412 -47.323   8.958  1.00  1.000          O  
ATOM    992  NE2 GLN A  61      -4.968 -47.657  10.660  1.00  1.000          N  
ATOM    993  H   GLN A  61      -5.231 -50.765   5.819  1.00  0.800          H  
ATOM    994  HA  GLN A  61      -4.193 -48.944   7.786  1.00  0.880          H  
ATOM    995 1HB  GLN A  61      -6.589 -49.658   7.613  1.00  1.200          H  
ATOM    996 2HB  GLN A  61      -6.144 -51.216   8.292  1.00  1.200          H  
ATOM    997 1HG  GLN A  61      -7.075 -49.805  10.017  1.00  1.200          H  
ATOM    998 2HG  GLN A  61      -5.346 -50.083  10.357  1.00  1.200          H  
ATOM    999 1HE2 GLN A  61      -4.776 -46.677  10.750  1.00  1.200          H  
ATOM   1000 2HE2 GLN A  61      -4.509 -48.313  11.264  1.00  1.200          H  
ATOM   1001  N   VAL A  62      -3.331 -52.079   8.230  1.00  0.640          N  
ATOM   1002  CA  VAL A  62      -2.406 -52.974   8.905  1.00  0.690          C  
ATOM   1003  C   VAL A  62      -0.965 -52.611   8.551  1.00  0.650          C  
ATOM   1004  O   VAL A  62      -0.096 -52.502   9.433  1.00  0.720          O  
ATOM   1005  CB  VAL A  62      -2.693 -54.434   8.496  1.00  0.950          C  
ATOM   1006  CG1 VAL A  62      -1.631 -55.382   9.076  1.00  0.950          C  
ATOM   1007  CG2 VAL A  62      -4.090 -54.814   8.968  1.00  0.950          C  
ATOM   1008  H   VAL A  62      -3.944 -52.436   7.503  1.00  0.770          H  
ATOM   1009  HA  VAL A  62      -2.542 -52.868   9.980  1.00  0.830          H  
ATOM   1010  HB  VAL A  62      -2.647 -54.517   7.405  1.00  1.140          H  
ATOM   1011 1HG1 VAL A  62      -1.853 -56.402   8.765  1.00  1.140          H  
ATOM   1012 2HG1 VAL A  62      -0.638 -55.113   8.714  1.00  1.140          H  
ATOM   1013 3HG1 VAL A  62      -1.645 -55.324  10.165  1.00  1.140          H  
ATOM   1014 1HG2 VAL A  62      -4.310 -55.838   8.668  1.00  1.140          H  
ATOM   1015 2HG2 VAL A  62      -4.140 -54.734  10.053  1.00  1.140          H  
ATOM   1016 3HG2 VAL A  62      -4.827 -54.144   8.522  1.00  1.140          H  
ATOM   1017  N   LEU A  63      -0.709 -52.435   7.252  1.00  0.590          N  
ATOM   1018  CA  LEU A  63       0.623 -52.106   6.793  1.00  0.590          C  
ATOM   1019  C   LEU A  63       1.090 -50.776   7.326  1.00  0.560          C  
ATOM   1020  O   LEU A  63       2.247 -50.653   7.704  1.00  0.600          O  
ATOM   1021  CB  LEU A  63       0.653 -52.038   5.265  1.00  0.830          C  
ATOM   1022  CG  LEU A  63       0.495 -53.349   4.482  1.00  0.830          C  
ATOM   1023  CD1 LEU A  63       0.259 -52.999   3.014  1.00  0.830          C  
ATOM   1024  CD2 LEU A  63       1.749 -54.199   4.635  1.00  0.830          C  
ATOM   1025  H   LEU A  63      -1.458 -52.554   6.563  1.00  0.710          H  
ATOM   1026  HA  LEU A  63       1.306 -52.870   7.152  1.00  0.710          H  
ATOM   1027 1HB  LEU A  63      -0.137 -51.377   4.953  1.00  0.990          H  
ATOM   1028 2HB  LEU A  63       1.599 -51.593   4.969  1.00  0.990          H  
ATOM   1029  HG  LEU A  63      -0.357 -53.906   4.852  1.00  0.990          H  
ATOM   1030 1HD1 LEU A  63       0.138 -53.916   2.438  1.00  0.990          H  
ATOM   1031 2HD1 LEU A  63      -0.647 -52.397   2.923  1.00  0.990          H  
ATOM   1032 3HD1 LEU A  63       1.106 -52.439   2.627  1.00  0.990          H  
ATOM   1033 1HD2 LEU A  63       1.628 -55.120   4.065  1.00  0.990          H  
ATOM   1034 2HD2 LEU A  63       2.612 -53.649   4.260  1.00  0.990          H  
ATOM   1035 3HD2 LEU A  63       1.908 -54.450   5.679  1.00  0.990          H  
ATOM   1036  N   CYS A  64       0.209 -49.780   7.385  1.00  0.550          N  
ATOM   1037  CA  CYS A  64       0.608 -48.468   7.848  1.00  0.570          C  
ATOM   1038  C   CYS A  64       1.038 -48.533   9.292  1.00  0.630          C  
ATOM   1039  O   CYS A  64       2.067 -47.971   9.671  1.00  0.650          O  
ATOM   1040  CB  CYS A  64      -0.543 -47.474   7.728  1.00  0.790          C  
ATOM   1041  SG  CYS A  64      -0.980 -47.057   6.033  1.00  0.790          S  
ATOM   1042  H   CYS A  64      -0.743 -49.929   7.075  1.00  0.660          H  
ATOM   1043  HA  CYS A  64       1.438 -48.130   7.239  1.00  0.680          H  
ATOM   1044 1HB  CYS A  64      -1.433 -47.891   8.209  1.00  0.950          H  
ATOM   1045 2HB  CYS A  64      -0.290 -46.556   8.249  1.00  0.950          H  
ATOM   1046  HG  CYS A  64      -1.671 -48.195   5.839  1.00  0.950          H  
ATOM   1047  N   ALA A  65       0.288 -49.260  10.125  1.00  0.690          N  
ATOM   1048  CA  ALA A  65       0.677 -49.350  11.522  1.00  0.800          C  
ATOM   1049  C   ALA A  65       2.071 -49.965  11.666  1.00  0.810          C  
ATOM   1050  O   ALA A  65       2.904 -49.468  12.442  1.00  0.870          O  
ATOM   1051  CB  ALA A  65      -0.342 -50.184  12.276  1.00  1.080          C  
ATOM   1052  H   ALA A  65      -0.589 -49.684   9.798  1.00  0.830          H  
ATOM   1053  HA  ALA A  65       0.704 -48.343  11.936  1.00  0.960          H  
ATOM   1054 1HB  ALA A  65      -0.066 -50.238  13.326  1.00  1.290          H  
ATOM   1055 2HB  ALA A  65      -1.326 -49.726  12.177  1.00  1.290          H  
ATOM   1056 3HB  ALA A  65      -0.367 -51.190  11.851  1.00  1.290          H  
ATOM   1057  N   THR A  66       2.339 -51.014  10.877  1.00  0.770          N  
ATOM   1058  CA  THR A  66       3.628 -51.694  10.919  1.00  0.830          C  
ATOM   1059  C   THR A  66       4.761 -50.810  10.412  1.00  0.780          C  
ATOM   1060  O   THR A  66       5.814 -50.697  11.053  1.00  0.890          O  
ATOM   1061  CB  THR A  66       3.591 -52.992  10.077  1.00  1.140          C  
ATOM   1062  OG1 THR A  66       2.607 -53.888  10.618  1.00  1.140          O  
ATOM   1063  CG2 THR A  66       4.963 -53.678  10.093  1.00  1.140          C  
ATOM   1064  H   THR A  66       1.595 -51.383  10.275  1.00  0.920          H  
ATOM   1065  HA  THR A  66       3.840 -51.958  11.953  1.00  1.000          H  
ATOM   1066  HB  THR A  66       3.319 -52.749   9.048  1.00  1.370          H  
ATOM   1067  HG1 THR A  66       1.724 -53.517  10.468  1.00  1.370          H  
ATOM   1068 1HG2 THR A  66       4.912 -54.589   9.500  1.00  1.370          H  
ATOM   1069 2HG2 THR A  66       5.723 -53.022   9.671  1.00  1.370          H  
ATOM   1070 3HG2 THR A  66       5.230 -53.927  11.119  1.00  1.370          H  
ATOM   1071  N   LEU A  67       4.544 -50.190   9.258  1.00  0.650          N  
ATOM   1072  CA  LEU A  67       5.526 -49.355   8.596  1.00  0.620          C  
ATOM   1073  C   LEU A  67       5.883 -48.128   9.422  1.00  0.660          C  
ATOM   1074  O   LEU A  67       7.061 -47.757   9.517  1.00  0.710          O  
ATOM   1075  CB  LEU A  67       4.939 -48.939   7.251  1.00  0.880          C  
ATOM   1076  CG  LEU A  67       4.786 -50.026   6.160  1.00  0.880          C  
ATOM   1077  CD1 LEU A  67       3.914 -49.451   5.054  1.00  0.880          C  
ATOM   1078  CD2 LEU A  67       6.132 -50.428   5.612  1.00  0.880          C  
ATOM   1079  H   LEU A  67       3.646 -50.329   8.797  1.00  0.780          H  
ATOM   1080  HA  LEU A  67       6.426 -49.943   8.452  1.00  0.740          H  
ATOM   1081 1HB  LEU A  67       3.939 -48.603   7.452  1.00  1.060          H  
ATOM   1082 2HB  LEU A  67       5.500 -48.119   6.851  1.00  1.060          H  
ATOM   1083  HG  LEU A  67       4.307 -50.904   6.569  1.00  1.060          H  
ATOM   1084 1HD1 LEU A  67       3.781 -50.194   4.272  1.00  1.060          H  
ATOM   1085 2HD1 LEU A  67       2.944 -49.180   5.462  1.00  1.060          H  
ATOM   1086 3HD1 LEU A  67       4.382 -48.581   4.644  1.00  1.060          H  
ATOM   1087 1HD2 LEU A  67       5.996 -51.179   4.838  1.00  1.060          H  
ATOM   1088 2HD2 LEU A  67       6.631 -49.559   5.184  1.00  1.060          H  
ATOM   1089 3HD2 LEU A  67       6.752 -50.846   6.397  1.00  1.060          H  
ATOM   1090  N   SER A  68       4.878 -47.517  10.050  1.00  0.680          N  
ATOM   1091  CA  SER A  68       5.100 -46.357  10.887  1.00  0.800          C  
ATOM   1092  C   SER A  68       5.988 -46.751  12.057  1.00  0.920          C  
ATOM   1093  O   SER A  68       6.984 -46.081  12.348  1.00  0.980          O  
ATOM   1094  CB  SER A  68       3.774 -45.812  11.367  1.00  1.070          C  
ATOM   1095  OG  SER A  68       3.948 -44.687  12.182  1.00  1.070          O  
ATOM   1096  H   SER A  68       3.916 -47.844   9.929  1.00  0.820          H  
ATOM   1097  HA  SER A  68       5.604 -45.590  10.310  1.00  0.960          H  
ATOM   1098 1HB  SER A  68       3.161 -45.552  10.504  1.00  1.290          H  
ATOM   1099 2HB  SER A  68       3.242 -46.591  11.918  1.00  1.290          H  
ATOM   1100  HG  SER A  68       3.067 -44.426  12.455  1.00  1.290          H  
ATOM   1101  N   GLY A  69       5.649 -47.874  12.714  1.00  1.000          N  
ATOM   1102  CA  GLY A  69       6.425 -48.379  13.838  1.00  1.180          C  
ATOM   1103  C   GLY A  69       7.870 -48.724  13.463  1.00  1.170          C  
ATOM   1104  O   GLY A  69       8.792 -48.453  14.238  1.00  1.250          O  
ATOM   1105  H   GLY A  69       4.795 -48.372  12.450  1.00  1.200          H  
ATOM   1106 1HA  GLY A  69       6.422 -47.638  14.635  1.00  1.420          H  
ATOM   1107 2HA  GLY A  69       5.932 -49.268  14.229  1.00  1.420          H  
ATOM   1108  N   SER A  70       8.072 -49.299  12.268  1.00  1.100          N  
ATOM   1109  CA  SER A  70       9.404 -49.669  11.792  1.00  1.150          C  
ATOM   1110  C   SER A  70      10.327 -48.459  11.660  1.00  1.070          C  
ATOM   1111  O   SER A  70      11.463 -48.477  12.151  1.00  1.180          O  
ATOM   1112  CB  SER A  70       9.316 -50.338  10.440  1.00  1.590          C  
ATOM   1113  OG  SER A  70      10.594 -50.695   9.980  1.00  1.590          O  
ATOM   1114  H   SER A  70       7.255 -49.553  11.705  1.00  1.320          H  
ATOM   1115  HA  SER A  70       9.843 -50.363  12.507  1.00  1.380          H  
ATOM   1116 1HB  SER A  70       8.677 -51.218  10.497  1.00  1.910          H  
ATOM   1117 2HB  SER A  70       8.857 -49.654   9.738  1.00  1.910          H  
ATOM   1118  HG  SER A  70      10.532 -50.739   8.995  1.00  1.910          H  
ATOM   1119  N   GLY A  71       9.830 -47.399  11.011  1.00  0.970          N  
ATOM   1120  CA  GLY A  71      10.614 -46.184  10.818  1.00  0.980          C  
ATOM   1121  C   GLY A  71      11.428 -46.226   9.524  1.00  1.410          C  
ATOM   1122  O   GLY A  71      10.872 -46.050   8.438  1.00  1.830          O  
ATOM   1123  OXT GLY A  71      12.641 -46.042   9.596  1.00  1.470          O  
ATOM   1124  H   GLY A  71       8.880 -47.466  10.627  1.00  1.160          H  
ATOM   1125 1HA  GLY A  71       9.951 -45.323  10.818  1.00  1.180          H  
ATOM   1126 2HA  GLY A  71      11.284 -46.058  11.666  1.00  1.180          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 -386.199 37.5788 349.728 -23.9136 7.94938 17.4291 171.799 -180.728 -0.52957 -3.79555 -153.763 -16.219 -62.5599 -3.33039 -1.25835 -11.2242 0 0.52917 3.0186 42.9163 54.9257 -2.98795 10.3556 -21.9804 -8.19975 40.558 -139.9
ALA:NtermProteinFull_1 -2.89863 0.35707 1.95042 -0.03369 0.01163 0 1.29368 -1.2879 -0.01692 -0.14384 -2.85643 0.45743 0 0 0 0 0 -0.01454 0 0 0 0 0 1.8394 0 0.06663 -1.27569
ARG_2 -1.02765 0.03894 0.85115 -0.47592 0.06168 0.28738 0.00779 -0.44325 -0 -0 -0.1826 0.12847 0 0 0 0 0 0.03583 0.00303 1.8085 0 0.09547 0 -1.2888 0.29097 0.17575 0.36675
LEU_3 -5.47462 0.83373 1.20937 -0.51185 0.31597 0.09493 0.76745 -1.28628 -0.01692 -0.14384 -0.71635 0.21694 0 0 0 0 0 0.05877 0.00636 0.51918 0 -0.29106 0 0.18072 0.18519 0.58887 -3.46346
SER_4 -3.62011 0.20659 4.6839 -0.02952 0 0.06828 2.45638 -2.07961 -0 -0 -1.98532 -0.4634 0 0 -0.62918 0 0 0.02064 1e-05 0.14365 0 -0.46982 0.60283 -0.77834 -0.37689 0.61387 -1.63602
ASP_5 -2.64282 0.14595 3.8078 -0.11281 0.005 0.34288 1.36277 -1.68955 -0.00825 -0.07221 -1.67098 -0.54432 0 0 0 -0.82322 0 -0.07494 0.10765 0 1.69689 0.04181 0 -2.3716 -0.40676 0.24741 -2.6593
ASP_6 -2.73567 0.31415 3.79682 -0.10899 0.00686 0.33247 1.36184 -1.78937 -0 -0 -0.4279 -0.14641 0 0 0 0 0 -0.00029 0.0163 0 2.0592 -0.04863 0 -2.3716 -0.16767 0.23148 0.3226
ARG_7 -5.3141 0.37552 4.53262 -0.43435 0.04506 0.21322 2.3461 -2.25173 -0.02017 -0.16086 -1.04706 0.31262 0 0 -0.62918 0 0 -0.05754 0.029 2.05031 0 -0.18182 0 -1.2888 -0.30335 0.29492 -1.48961
ALA_8 -5.76712 0.55298 3.25802 -0.0245 2e-05 0 1.80222 -2.44655 -0 -0 -1.64435 -0.37969 0 0 0 0 0 -0.11791 0 0 0 -0.36457 0 1.8394 -0.56032 0.48575 -3.36663
SER_9 -2.80978 0.21324 3.23222 -0.03392 0.00671 0.06214 1.30666 -1.50654 -0.00825 -0.07221 -0.9138 -0.80033 0 0 0 0 0 -0.06079 0.00852 0.49594 0 -0.04166 0.60052 -0.77834 -0.42147 0.41011 -1.11103
ALA_10 -4.08604 0.34986 4.15969 -0.02486 1e-05 0 3.01142 -2.35589 -0.02017 -0.16086 -2.33558 -0.19098 0 0 0 0 0 -0.02632 0 0 0 -0.18365 0 1.8394 -0.53858 0.30811 -0.25442
MET_11 -3.96261 0.29981 3.84144 -0.76825 0.253 0.2056 1.65778 -1.80974 -0 -0 -0.56205 -0.04799 0 0 0 0 0 0.22701 0.16702 0.93013 0 -0.14619 0 0.60916 -0.54787 0.38178 0.72803
LYS_12 -4.44929 0.35047 4.08893 -0.44455 0.09605 0.26897 1.26619 -2.0835 -0 -0 -0.33379 -0.2221 0 0 0 0 0 -0.04764 0.02244 2.0268 0 -0.02708 0 -1.5107 -0.32169 0.30306 -1.01745
LEU_13 -9.21434 1.21108 5.0114 -0.73493 0.57411 0.20407 2.94272 -3.2885 -0 -0 -1.98603 0.31304 0 0 0 0 0 0.11189 0.05821 2.60256 0 -0.27985 0 0.18072 -0.26368 0.6032 -1.95432
GLN_14 -6.79046 0.42136 7.46966 -0.79375 0.11302 0.81747 3.74533 -3.44208 -0 -0 -3.97733 -0.89537 0 0 0 -1.34565 0 0.04201 0.01324 0 2.84486 -0.11437 0 -0.18838 -0.20001 0.77671 -1.50371
ARG_15 -5.38664 0.37647 6.48836 -0.75169 0.10373 0.50133 2.13029 -2.99547 -0 -0 -2.10036 0.31087 0 0 0 0 0 0.1145 0.01412 1.445 0 -0.04306 0 -1.2888 -0.26468 0.55794 -0.78808
GLU_16 -5.48019 0.42111 6.01056 -0.20833 0.01792 0.26714 2.70114 -2.84258 -0 -0 -2.20953 -0.57793 0 0 0 0 0 -0.05198 0.08916 0 3.08704 -0.29025 0 -2.7348 -0.44686 0.38259 -1.8658
PHE_17 -11.9048 1.57813 6.50742 -0.57786 0.24734 0.26862 4.49753 -4.26617 -0 -0 -2.7399 -0.23432 0 0 0 0 0 -0.02946 0.18481 0 3.23168 -0.143 0 1.0402 -0.38314 0.50194 -2.22101
ASP_18 -5.20469 0.23081 7.26897 -0.10147 0.00371 0.30213 2.87956 -3.20178 -0 -0 -3.21983 -0.40599 0 0 0 -0.69832 0 0.13116 0.05699 0 1.717 0.25401 0 -2.3716 -0.16461 0.57041 -1.95353
GLU_19 -5.96801 0.31552 7.30928 -0.35911 0.11794 0.43272 3.16342 -3.19411 -0 -0 -3.5616 -0.59924 0 0 0 -1.18121 0 -0.03479 0.02004 0 3.44508 -0.15125 0 -2.7348 -0.23381 0.34613 -2.86778
LEU_20 -8.86619 1.01015 5.74435 -0.44049 0.07525 0.09192 3.51417 -3.26683 -0 -0 -2.6959 0.19642 0 0 0 0 0 -0.00813 0.06037 0.33813 0 -0.27324 0 0.18072 -0.31734 0.54292 -4.11372
LYS_21 -4.95671 0.31288 5.43901 -0.41228 0.04637 0.22366 2.70323 -2.64041 -0 -0 -2.51973 -0.13118 0 0 0 0 0 0.05497 0.04606 2.10366 0 0.04546 0 -1.5107 -0.28841 0.51697 -0.96716
ARG_22 -5.88731 0.34133 6.57492 -0.73317 0.08977 0.46679 2.45063 -3.15887 -0 -0 -2.00613 0.34132 0 0 0 0 0 -0.00252 0.01307 1.44336 0 -0.08714 0 -1.2888 -0.31443 0.26343 -1.49377
ARG_23 -7.14194 0.52599 6.75446 -0.60831 0.0915 0.33512 3.58923 -3.10853 -0.018 -0.16228 -3.93815 0.17254 0 0 0 -1.18121 0 0.05612 0.04184 2.52828 0 -0.06399 0 -1.2888 -0.36346 0.51014 -3.26946
GLN_24 -6.64129 0.43421 5.95891 -0.39975 0.139 0.27719 2.67742 -3.10469 -0.00883 -0.16102 -2.07977 -0.67897 0 0 0 0 0 -0.0358 0.09514 0 3.27487 0.0266 0 -0.18838 -0.20466 0.49905 -0.12076
ALA_25 -3.16704 0.16027 3.36855 -0.02209 0 0 1.72704 -1.92015 -0 -0 -1.19654 -0.35049 0 0 0 0 0 0.0201 0 0 0 -0.33791 0 1.8394 -0.29552 0.2827 0.10831
HIS_26 -3.91353 0.22105 4.32401 -0.38524 0.00755 0.44389 2.28712 -2.17453 -0 -0 -1.82144 -0.33786 0 0 0 0 0 0.02592 0.00466 0 2.20305 -0.0448 0 -0.45461 -0.29951 0.2849 0.37064
ILE_27 -8.48594 1.55513 4.74132 -0.53918 0.70254 0.11344 2.87818 -3.16539 -0 -0 -2.07406 -0.11927 0 0 0 0 0 -0.07388 0.13173 1.08211 0 -0.07 0 0.73287 -0.12333 0.5219 -2.19182
GLY_28 -2.493 0.22114 2.68977 -4e-05 0 0 1.29134 -1.42039 -0.00371 -0.0177 -0.86856 -0.43195 0 0 0 0 0 -0.26943 0 0 0 0.35562 0 0.83697 0.25087 0.53863 0.67956
ALA_29 -1.99396 0.4244 2.15746 -0.02766 0.00589 0 1.18247 -1.17874 -0 -0 -0.90255 -0.40672 0 0 0 0 0 0.05516 0 0 0 0.12266 0 1.8394 0.05138 0.31409 1.64327
LYS_30 -4.22811 0.28162 4.86612 -0.35321 0.08515 0.22735 2.37429 -2.07387 -0.04147 -0.15822 -2.5272 -0.29122 0 0 0 0 0 -0.02056 0.03357 1.72181 0 0.23155 0 -1.5107 0.1976 0.38402 -0.8015
ILE_31 -3.41064 0.53637 2.64665 -0.56854 0.44631 0.17017 0.68322 -1.33613 -0.00999 -0.09774 -0.14254 0.35148 0 0 0 0 0 0.00159 0.01101 1.17619 0 0.77297 0 0.73287 0.57786 0.70945 3.25053
ASP_32 -6.6034 0.99616 6.75145 -0.10168 0.00401 0.31339 3.54295 -3.11059 -0 -0 -4.3434 -0.0181 0 0 0 -0.65246 0 -0.04899 0.04968 0 2.02339 0.02577 0 -2.3716 0.2694 0.98037 -2.29366
ALA_33 -4.29403 0.46938 4.13555 -0.02271 0 0 2.46378 -2.44537 -0 -0 -1.95192 -0.37302 0 0 0 0 0 0.00883 0 0 0 -0.36731 0 1.8394 -0.13264 0.77194 0.10187
ASP_34 -5.13164 0.9823 5.6668 -0.1046 0.00706 0.32208 2.66629 -2.69705 -0.02532 -0.1013 -2.53659 -0.27685 0 0 0 0 0 -0.00632 0.03037 0 1.81995 -0.10715 0 -2.3716 -0.45915 0.59215 -1.73055
LYS_35 -7.35204 0.92231 5.92806 -0.72245 0.13285 0.638 2.76964 -3.16383 -0.04764 -0.19662 -1.3569 -0.05528 0 0 0 0 0 0.12229 0.28595 3.26484 0 -0.06692 0 -1.5107 -0.44062 0.53425 -0.31483
ALA_36 -6.58436 0.81527 4.38599 -0.02048 0 0 2.95719 -2.99085 -0 -0 -2.02531 -0.3692 0 0 0 0 0 0.19348 0 0 0 -0.24841 0 1.8394 -0.47406 0.42956 -2.09179
SER_37 -4.93028 0.73789 5.3079 -0.02257 0 0.02113 3.01486 -2.71451 -0 -0 -2.37385 -0.35318 0 0 0 0 0 -0.00542 2e-05 0.51872 0 0.2845 0.6 -0.77834 -0.25222 0.46733 -0.478
GLY_38 -5.49197 0.55326 5.08063 -4e-05 0 0 2.86381 -2.84239 -0 -0 -2.21407 -0.41669 0 0 0 0 0 -0.04946 0 0 0 0.32493 0 0.83697 0.46523 0.3524 -0.53738
ASN_39 -6.86852 0.36401 6.02036 -0.17782 0.02379 0.26092 2.91273 -3.30938 -0.04271 -0.2564 -3.0454 -0.33613 0 0 0 0 0 0.17895 0.00097 0 1.42386 0.31257 0 -0.93687 0.53999 0.23009 -2.70501
THR_40 -5.1504 0.35807 5.9577 -0.20634 0.13441 0.07555 2.87945 -2.82602 -0.01075 -0.12077 -2.46756 -0.21835 0 0 0 0 0 0.06039 0.00042 0.11843 0 -0.00708 2.30509 -1.0874 0.02717 0.34158 0.16361
TYR_41 -9.5042 1.24984 5.79409 -0.56472 0.01802 0.23178 3.48253 -3.34121 -0.018 -0.16228 -3.66157 -0.27937 0 0 0 0 0 -0.01646 0.06753 0 3.16144 -0.21905 0.0341 1.2797 -0.04064 0.5966 -1.89186
ALA_42 -5.86187 0.51465 4.47864 -0.02182 0 0 2.5922 -2.90056 -0 -0 -2.19994 -0.35012 0 0 0 0 0 -0.04358 0 0 0 -0.23453 0 1.8394 -0.2461 0.56969 -1.86396
ARG_43 -8.0427 0.46488 6.38359 -0.73028 0.09574 0.47649 2.7316 -3.06084 -0.01708 -0.21854 -1.78884 0.38152 0 0 0 0 0 0.06661 0.09908 2.56996 0 -0.08255 0 -1.2888 -0.31419 0.32035 -1.954
GLU_44 -5.8434 0.74025 5.75746 -0.2112 0.0326 0.27866 3.05785 -2.99755 -0 -0 -3.53614 -0.54092 0 0 0 0 0 -0.03725 0.10871 0 3.05181 -0.25718 0 -2.7348 -0.26625 0.4289 -2.96845
THR_45 -7.40906 0.56666 5.66875 -0.21149 0.19137 0.07869 3.05585 -3.0022 -0.00883 -0.16102 -2.24358 -0.1915 0 0 0 0 0 -0.0201 7e-05 0.16147 0 0.12779 2.39134 -1.0874 -0.14755 0.4519 -1.78882
GLU_46 -6.54628 0.76654 6.59232 -0.47619 0.15826 0.98831 2.9999 -2.9716 -0.0133 -0.07928 -2.26966 -0.46737 0 0 0 -0.85109 0 -0.05747 0.00323 0 2.78479 0.21078 0 -2.7348 0.11773 0.69959 -1.1456
ILE_47 -8.46266 1.47883 2.77502 -0.58392 0.43415 0.16176 1.90117 -2.61612 -0 -0 -1.19812 0.37885 0 0 0 0 0 0.09037 0.00372 0.35599 0 0.68938 0 0.73287 0.21189 1.17224 -2.47458
LYS_48 -5.39942 0.65548 4.37259 -0.47133 0.1156 0.30465 1.36009 -1.90626 -0 -0 -0.61614 -0.17827 0 0 0 -0.64733 0 0.20959 0.04874 2.05722 0 -0.07776 0 -1.5107 -0.08251 4.0752 2.30941
ARG_49 -6.99825 1.01399 6.99343 -0.456 0.07637 0.27501 2.99022 -2.94631 -0.00743 -0.03767 -2.23857 -0.11179 0 0 0 -0.85109 0 -0.01189 0.00944 1.60517 0 0.1833 0 -1.2888 0.09584 4.3316 2.62658
ARG_50 -4.84873 0.4554 6.12072 -0.58999 0.13702 0.39547 2.90465 -2.69969 -0 -0 -3.05424 0.08414 0 0 0 -0.82322 0 -0.06757 0.10445 2.71923 0 -0.19871 0 -1.2888 0.04724 1.06057 0.45794
GLN_51 -4.32941 0.30283 3.81207 -0.70902 0.23022 1.04117 0.98995 -1.9719 -0.00743 -0.03767 -1.04652 -2.13634 0 0 0 0 0 -0.06825 0.00083 0 3.17596 -0.13421 0 -0.18838 -0.46838 0.31563 -1.22885
ILE_52 -7.10688 0.83462 5.83656 -0.64304 0.36265 0.13969 3.03195 -2.80432 -0.01835 -0.11297 -2.41918 0.15974 0 0 0 0 0 0.11042 0.07728 0.72824 0 -0.4387 0 0.73287 -0.25099 0.611 -1.16941
GLN_53 -7.85822 0.89223 6.77234 -0.41365 0.20923 0.28486 3.17655 -3.28548 -0.00017 -0.00043 -2.42663 -0.70563 0 0 0 0 0 -0.02545 0.27682 0 3.0523 0.05662 0 -0.18838 0.20816 0.77265 0.79775
GLN_54 -5.44885 0.32718 6.50379 -0.75705 0.10223 0.7667 2.8509 -3.02715 -0 -0 -2.93081 -0.7831 0 0 0 -0.75846 0 0.03664 0.18268 0 2.84211 -0.13152 0 -0.18838 0.06166 0.66704 0.3156
GLU_55 -4.31253 0.31921 6.46346 -0.60778 0.08276 1.09163 3.0616 -2.77516 -0.02914 -0.13945 -3.94283 -0.59986 0 0 0 0 0 -0.02717 0.02173 0 3.51018 -0.20025 0 -2.7348 -0.36939 0.46033 -0.72745
ILE_56 -8.02183 0.74517 4.2606 -0.51428 0.46871 0.10383 2.87638 -3.03497 -0 -0 -2.88758 -0.04486 0 0 0 0 0 -0.07127 0.01247 0.52601 0 -0.47182 0 0.73287 -0.20387 0.42683 -5.09761
LEU_57 -7.28757 0.54156 6.10977 -0.631 0.43039 0.23701 2.82339 -3.18523 -0.01673 -0.12673 -2.30563 -0.15312 0 0 0 0 0 0.03006 0.0479 1.02861 0 -0.17142 0 0.18072 0.12793 0.73736 -1.58273
ASP_58 -4.09941 0.13772 5.72601 -0.10592 0.00673 0.31902 2.25412 -2.5764 -0 -0 -2.18407 -0.4016 0 0 0 -0.75846 0 0.08296 0.00919 0 1.69333 0.17976 0 -2.3716 0.01999 0.54668 -1.52196
LYS_59 -4.66286 0.46617 6.25146 -0.35209 0.04261 0.20843 3.28068 -2.80728 -0.02914 -0.13945 -4.6234 0.24319 0 0 0 0 0 -0.04473 0.02343 2.47083 0 -0.10243 0 -1.5107 -0.06772 0.29975 -1.05326
ALA_60 -6.11369 0.84305 4.24682 -0.02372 0 0 2.91261 -2.79305 -0.02035 -0.16631 -3.16332 -0.33955 0 0 0 0 0 -0.03533 0 0 0 -0.27644 0 1.8394 -0.24269 0.73944 -2.59315
GLN_61 -3.65578 0.15972 4.28804 -0.84456 0.1048 0.8865 1.94469 -2.108 -0.00633 -0.09777 -2.53658 -0.77647 0 0 0 0 0 0.02131 0.02663 0 2.8269 -0.16251 0 -0.18838 -0.41668 0.69232 0.15786
VAL_62 -3.86806 0.21246 4.17517 -0.29895 0.19294 0.06602 2.00767 -2.15715 -0.01151 -0.09262 -1.66231 -0.05651 0 0 0 0 0 -0.05411 0.00448 0.06945 0 -0.40169 0 1.9342 -0.12955 0.19029 0.12022
LEU_63 -6.65873 0.56029 5.52173 -0.49076 0.18225 0.11845 2.67542 -2.91713 -0 -0 -2.35608 0.22187 0 0 0 0 0 -0.05177 0.13007 0.33539 0 -0.27772 0 0.18072 -0.13586 0.22737 -2.73449
CYS_64 -7.4114 0.71734 5.32669 -0.04666 0 0.01618 3.23611 -2.93972 -0.00563 -0.03391 -3.5759 -0.01887 0 0 0 0 0 0.00729 0.00326 0.30642 0 0.26396 0 3.6196 0.03963 0.36637 -0.12925
ALA_65 -3.18327 0.13196 3.78132 -0.02076 0 0 1.8007 -2.01385 -0.00913 -0.04962 -1.72068 -0.3624 0 0 0 0 0 -0.02442 0 0 0 -0.22741 0 1.8394 0.02717 0.30743 0.27645
THR_66 -3.96377 0.16147 4.88347 -0.20337 0.1398 0.07358 2.31693 -2.30715 -0 -0 -2.50131 -0.10039 0 0 0 0 0 -0.01978 0.0004 0.06961 0 -0.02243 2.30285 -1.0874 -0.03773 0.17815 -0.11707
LEU_67 -9.70563 0.95132 5.8705 -0.47994 0.16372 0.10978 2.75329 -3.59518 -0 -0 -2.18742 0.23672 0 0 0 0 0 0.04351 0.15171 0.36152 0 -0.27301 0 0.18072 -0.01304 0.29939 -5.13206
SER_68 -3.83051 0.2117 4.04234 -0.02565 0 0.05932 1.57318 -2.16095 -0 -0 -1.1063 -0.61748 0 0 0 0 0 0.04634 0.00104 0.63896 0 0.34392 0.60118 -0.77834 0.01132 0.32255 -0.66738
GLY_69 -1.85923 0.09636 2.66738 -4e-05 0 0 0.95909 -1.31603 -0.00563 -0.03391 -0.29581 -0.4029 0 0 0 0 0 -0.02869 0 0 0 0.51997 0 0.83697 0.38238 0.22028 1.74017
SER_70 -2.84305 0.13205 3.71292 -0.02918 0 0.06618 1.75894 -1.58935 -0 -0 -1.99767 -0.58492 0 0 0 -0.65246 0 0.00644 0.00197 0.59466 0 0.35422 0.91766 -0.77834 0.4068 0.27848 -0.24466
GLY:CtermProteinFull_71 -2.73158 0.11191 4.56104 -0.00025 0 0 2.30971 -2.01078 -0.00628 -0.08004 -3.52733 0.14968 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.18676 0.2775 0.0773
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 557526 DOMAINID 552381 MODEL 5 2023-10-21_00000099_1_11
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 30.790
ATOM      1  N   ALA A   1       3.994  19.838   5.819  1.00  0.740          N  
ATOM      2  CA  ALA A   1       5.244  20.325   5.243  1.00  0.710          C  
ATOM      3  C   ALA A   1       5.111  21.812   4.912  1.00  0.770          C  
ATOM      4  O   ALA A   1       4.457  22.189   3.930  1.00  0.900          O  
ATOM      5  CB  ALA A   1       5.595  19.503   4.014  1.00  1.010          C  
ATOM      6 1H   ALA A   1       4.173  18.998   6.350  1.00  0.890          H  
ATOM      7 2H   ALA A   1       3.612  20.547   6.429  1.00  0.890          H  
ATOM      8 3H   ALA A   1       3.333  19.638   5.082  1.00  0.890          H  
ATOM      9  HA  ALA A   1       6.026  20.222   5.990  1.00  0.850          H  
ATOM     10 1HB  ALA A   1       6.515  19.851   3.609  1.00  1.210          H  
ATOM     11 2HB  ALA A   1       5.698  18.454   4.290  1.00  1.210          H  
ATOM     12 3HB  ALA A   1       4.806  19.606   3.276  1.00  1.210          H  
ATOM     13  N   ARG A   2       5.686  22.647   5.788  1.00  0.750          N  
ATOM     14  CA  ARG A   2       5.588  24.106   5.696  1.00  0.840          C  
ATOM     15  C   ARG A   2       6.725  24.739   4.917  1.00  0.820          C  
ATOM     16  O   ARG A   2       6.523  25.672   4.129  1.00  0.870          O  
ATOM     17  CB  ARG A   2       5.548  24.709   7.093  1.00  1.140          C  
ATOM     18  CG  ARG A   2       5.407  26.228   7.156  1.00  1.140          C  
ATOM     19  CD  ARG A   2       5.250  26.700   8.568  1.00  1.140          C  
ATOM     20  NE  ARG A   2       6.445  26.440   9.383  1.00  1.140          N  
ATOM     21  CZ  ARG A   2       7.554  27.218   9.426  1.00  1.140          C  
ATOM     22  NH1 ARG A   2       7.631  28.322   8.705  1.00  1.140          N  
ATOM     23  NH2 ARG A   2       8.568  26.869  10.205  1.00  1.140          N  
ATOM     24  H   ARG A   2       6.281  22.264   6.536  1.00  0.900          H  
ATOM     25  HA  ARG A   2       4.653  24.350   5.193  1.00  1.010          H  
ATOM     26 1HB  ARG A   2       4.720  24.275   7.648  1.00  1.370          H  
ATOM     27 2HB  ARG A   2       6.468  24.441   7.616  1.00  1.370          H  
ATOM     28 1HG  ARG A   2       6.299  26.690   6.733  1.00  1.370          H  
ATOM     29 2HG  ARG A   2       4.532  26.539   6.585  1.00  1.370          H  
ATOM     30 1HD  ARG A   2       5.043  27.768   8.580  1.00  1.370          H  
ATOM     31 2HD  ARG A   2       4.412  26.173   9.024  1.00  1.370          H  
ATOM     32  HE  ARG A   2       6.437  25.608   9.963  1.00  1.370          H  
ATOM     33 1HH1 ARG A   2       6.864  28.597   8.110  1.00  1.370          H  
ATOM     34 2HH1 ARG A   2       8.461  28.897   8.746  1.00  1.370          H  
ATOM     35 1HH2 ARG A   2       8.511  26.026  10.761  1.00  1.370          H  
ATOM     36 2HH2 ARG A   2       9.397  27.442  10.248  1.00  1.370          H  
ATOM     37  N   LEU A   3       7.924  24.239   5.149  1.00  0.760          N  
ATOM     38  CA  LEU A   3       9.113  24.784   4.518  1.00  0.760          C  
ATOM     39  C   LEU A   3       9.399  24.044   3.232  1.00  0.720          C  
ATOM     40  O   LEU A   3       9.087  22.858   3.116  1.00  0.670          O  
ATOM     41  CB  LEU A   3      10.312  24.649   5.456  1.00  1.060          C  
ATOM     42  CG  LEU A   3      10.201  25.343   6.821  1.00  1.060          C  
ATOM     43  CD1 LEU A   3      11.416  24.985   7.629  1.00  1.060          C  
ATOM     44  CD2 LEU A   3      10.097  26.860   6.646  1.00  1.060          C  
ATOM     45  H   LEU A   3       8.005  23.448   5.806  1.00  0.910          H  
ATOM     46  HA  LEU A   3       8.940  25.829   4.272  1.00  0.910          H  
ATOM     47 1HB  LEU A   3      10.473  23.589   5.652  1.00  1.280          H  
ATOM     48 2HB  LEU A   3      11.196  25.040   4.954  1.00  1.280          H  
ATOM     49  HG  LEU A   3       9.319  24.975   7.351  1.00  1.280          H  
ATOM     50 1HD1 LEU A   3      11.351  25.450   8.610  1.00  1.280          H  
ATOM     51 2HD1 LEU A   3      11.459  23.894   7.745  1.00  1.280          H  
ATOM     52 3HD1 LEU A   3      12.315  25.332   7.122  1.00  1.280          H  
ATOM     53 1HD2 LEU A   3      10.041  27.325   7.619  1.00  1.280          H  
ATOM     54 2HD2 LEU A   3      10.980  27.231   6.125  1.00  1.280          H  
ATOM     55 3HD2 LEU A   3       9.207  27.116   6.079  1.00  1.280          H  
ATOM     56  N   SER A   4      10.089  24.688   2.289  1.00  0.770          N  
ATOM     57  CA  SER A   4      10.443  24.002   1.045  1.00  0.760          C  
ATOM     58  C   SER A   4      11.324  22.777   1.303  1.00  0.710          C  
ATOM     59  O   SER A   4      11.288  21.814   0.532  1.00  0.700          O  
ATOM     60  CB  SER A   4      11.135  24.967   0.104  1.00  1.070          C  
ATOM     61  OG  SER A   4      12.368  25.368   0.619  1.00  1.070          O  
ATOM     62  H   SER A   4      10.348  25.658   2.410  1.00  0.920          H  
ATOM     63  HA  SER A   4       9.524  23.660   0.570  1.00  0.910          H  
ATOM     64 1HB  SER A   4      11.281  24.489  -0.863  1.00  1.280          H  
ATOM     65 2HB  SER A   4      10.502  25.838  -0.053  1.00  1.280          H  
ATOM     66  HG  SER A   4      12.731  25.996  -0.015  1.00  1.280          H  
ATOM     67  N   ASP A   5      12.039  22.778   2.435  1.00  0.720          N  
ATOM     68  CA  ASP A   5      12.879  21.665   2.848  1.00  0.690          C  
ATOM     69  C   ASP A   5      12.035  20.499   3.351  1.00  0.610          C  
ATOM     70  O   ASP A   5      12.442  19.336   3.234  1.00  0.580          O  
ATOM     71  CB  ASP A   5      13.816  22.080   3.984  1.00  0.980          C  
ATOM     72  CG  ASP A   5      14.924  23.045   3.586  1.00  0.980          C  
ATOM     73  OD1 ASP A   5      15.212  23.192   2.424  1.00  0.980          O  
ATOM     74  OD2 ASP A   5      15.469  23.643   4.478  1.00  0.980          O  
ATOM     75  H   ASP A   5      12.059  23.625   2.985  1.00  0.860          H  
ATOM     76  HA  ASP A   5      13.468  21.333   1.993  1.00  0.830          H  
ATOM     77 1HB  ASP A   5      13.226  22.541   4.777  1.00  1.170          H  
ATOM     78 2HB  ASP A   5      14.275  21.187   4.411  1.00  1.170          H  
ATOM     79  N   ASP A   6      10.859  20.799   3.928  1.00  0.600          N  
ATOM     80  CA  ASP A   6      10.006  19.772   4.492  1.00  0.540          C  
ATOM     81  C   ASP A   6       9.370  19.061   3.328  1.00  0.500          C  
ATOM     82  O   ASP A   6       9.214  17.836   3.325  1.00  0.440          O  
ATOM     83  CB  ASP A   6       8.835  20.368   5.283  1.00  0.780          C  
ATOM     84  CG  ASP A   6       9.112  21.143   6.573  1.00  0.780          C  
ATOM     85  OD1 ASP A   6      10.180  21.049   7.129  1.00  0.780          O  
ATOM     86  OD2 ASP A   6       8.182  21.884   6.985  1.00  0.780          O  
ATOM     87  H   ASP A   6      10.522  21.755   3.970  1.00  0.720          H  
ATOM     88  HA  ASP A   6      10.592  19.073   5.089  1.00  0.650          H  
ATOM     89 1HB  ASP A   6       8.283  21.030   4.623  1.00  0.940          H  
ATOM     90 2HB  ASP A   6       8.179  19.549   5.537  1.00  0.940          H  
ATOM     91  N   ARG A   7       8.983  19.860   2.332  1.00  0.530          N  
ATOM     92  CA  ARG A   7       8.359  19.331   1.146  1.00  0.510          C  
ATOM     93  C   ARG A   7       9.375  18.512   0.372  1.00  0.490          C  
ATOM     94  O   ARG A   7       9.096  17.374   0.004  1.00  0.460          O  
ATOM     95  CB  ARG A   7       7.745  20.458   0.332  1.00  0.720          C  
ATOM     96  CG  ARG A   7       6.500  21.029   1.011  1.00  0.720          C  
ATOM     97  CD  ARG A   7       5.687  21.944   0.199  1.00  0.720          C  
ATOM     98  NE  ARG A   7       6.378  23.178  -0.084  1.00  0.720          N  
ATOM     99  CZ  ARG A   7       6.413  24.260   0.735  1.00  0.720          C  
ATOM    100  NH1 ARG A   7       5.816  24.267   1.921  1.00  0.720          N  
ATOM    101  NH2 ARG A   7       7.069  25.336   0.342  1.00  0.720          N  
ATOM    102  H   ARG A   7       9.135  20.869   2.435  1.00  0.640          H  
ATOM    103  HA  ARG A   7       7.549  18.668   1.448  1.00  0.610          H  
ATOM    104 1HB  ARG A   7       8.470  21.263   0.217  1.00  0.870          H  
ATOM    105 2HB  ARG A   7       7.469  20.104  -0.657  1.00  0.870          H  
ATOM    106 1HG  ARG A   7       5.856  20.203   1.270  1.00  0.870          H  
ATOM    107 2HG  ARG A   7       6.803  21.556   1.920  1.00  0.870          H  
ATOM    108 1HD  ARG A   7       5.445  21.466  -0.749  1.00  0.870          H  
ATOM    109 2HD  ARG A   7       4.764  22.175   0.730  1.00  0.870          H  
ATOM    110  HE  ARG A   7       6.855  23.249  -0.974  1.00  0.870          H  
ATOM    111 1HH1 ARG A   7       5.300  23.457   2.301  1.00  0.870          H  
ATOM    112 2HH1 ARG A   7       5.902  25.094   2.524  1.00  0.870          H  
ATOM    113 1HH2 ARG A   7       7.527  25.351  -0.555  1.00  0.870          H  
ATOM    114 2HH2 ARG A   7       7.106  26.149   0.946  1.00  0.870          H  
ATOM    115  N   ALA A   8      10.608  19.013   0.229  1.00  0.530          N  
ATOM    116  CA  ALA A   8      11.612  18.252  -0.493  1.00  0.530          C  
ATOM    117  C   ALA A   8      11.834  16.890   0.149  1.00  0.480          C  
ATOM    118  O   ALA A   8      11.942  15.883  -0.566  1.00  0.450          O  
ATOM    119  CB  ALA A   8      12.914  19.022  -0.526  1.00  0.740          C  
ATOM    120  H   ALA A   8      10.832  19.964   0.534  1.00  0.640          H  
ATOM    121  HA  ALA A   8      11.262  18.098  -1.505  1.00  0.640          H  
ATOM    122 1HB  ALA A   8      13.656  18.458  -1.086  1.00  0.890          H  
ATOM    123 2HB  ALA A   8      12.750  19.989  -1.002  1.00  0.890          H  
ATOM    124 3HB  ALA A   8      13.266  19.178   0.493  1.00  0.890          H  
ATOM    125  N   SER A   9      11.864  16.845   1.488  1.00  0.470          N  
ATOM    126  CA  SER A   9      12.035  15.590   2.195  1.00  0.440          C  
ATOM    127  C   SER A   9      10.863  14.661   1.939  1.00  0.370          C  
ATOM    128  O   SER A   9      11.051  13.488   1.603  1.00  0.360          O  
ATOM    129  CB  SER A   9      12.170  15.841   3.680  1.00  0.630          C  
ATOM    130  OG  SER A   9      12.325  14.638   4.383  1.00  0.630          O  
ATOM    131  H   SER A   9      11.822  17.711   2.036  1.00  0.560          H  
ATOM    132  HA  SER A   9      12.943  15.109   1.832  1.00  0.530          H  
ATOM    133 1HB  SER A   9      13.026  16.489   3.860  1.00  0.750          H  
ATOM    134 2HB  SER A   9      11.286  16.365   4.041  1.00  0.750          H  
ATOM    135  HG  SER A   9      12.407  14.886   5.305  1.00  0.750          H  
ATOM    136  N   ALA A  10       9.638  15.183   2.085  1.00  0.350          N  
ATOM    137  CA  ALA A  10       8.445  14.376   1.898  1.00  0.310          C  
ATOM    138  C   ALA A  10       8.356  13.802   0.491  1.00  0.290          C  
ATOM    139  O   ALA A  10       7.952  12.647   0.315  1.00  0.260          O  
ATOM    140  CB  ALA A  10       7.217  15.220   2.180  1.00  0.450          C  
ATOM    141  H   ALA A  10       9.537  16.162   2.371  1.00  0.420          H  
ATOM    142  HA  ALA A  10       8.486  13.548   2.602  1.00  0.370          H  
ATOM    143 1HB  ALA A  10       6.322  14.614   2.070  1.00  0.540          H  
ATOM    144 2HB  ALA A  10       7.275  15.611   3.196  1.00  0.540          H  
ATOM    145 3HB  ALA A  10       7.186  16.049   1.475  1.00  0.540          H  
ATOM    146  N   MET A  11       8.724  14.599  -0.515  1.00  0.320          N  
ATOM    147  CA  MET A  11       8.667  14.145  -1.893  1.00  0.330          C  
ATOM    148  C   MET A  11       9.697  13.063  -2.154  1.00  0.330          C  
ATOM    149  O   MET A  11       9.386  12.058  -2.801  1.00  0.340          O  
ATOM    150  CB  MET A  11       8.852  15.324  -2.836  1.00  0.460          C  
ATOM    151  CG  MET A  11       7.664  16.291  -2.866  1.00  0.460          C  
ATOM    152  SD  MET A  11       7.797  17.568  -4.137  1.00  0.460          S  
ATOM    153  CE  MET A  11       9.053  18.648  -3.444  1.00  0.460          C  
ATOM    154  H   MET A  11       9.015  15.559  -0.304  1.00  0.380          H  
ATOM    155  HA  MET A  11       7.683  13.714  -2.069  1.00  0.400          H  
ATOM    156 1HB  MET A  11       9.736  15.878  -2.524  1.00  0.550          H  
ATOM    157 2HB  MET A  11       9.024  14.961  -3.844  1.00  0.550          H  
ATOM    158 1HG  MET A  11       6.753  15.723  -3.045  1.00  0.550          H  
ATOM    159 2HG  MET A  11       7.568  16.775  -1.899  1.00  0.550          H  
ATOM    160 1HE  MET A  11       9.222  19.487  -4.117  1.00  0.550          H  
ATOM    161 2HE  MET A  11       8.724  19.019  -2.478  1.00  0.550          H  
ATOM    162 3HE  MET A  11       9.972  18.097  -3.329  1.00  0.550          H  
ATOM    163  N   LYS A  12      10.915  13.239  -1.630  1.00  0.350          N  
ATOM    164  CA  LYS A  12      11.952  12.240  -1.812  1.00  0.380          C  
ATOM    165  C   LYS A  12      11.521  10.925  -1.193  1.00  0.300          C  
ATOM    166  O   LYS A  12      11.656   9.868  -1.820  1.00  0.270          O  
ATOM    167  CB  LYS A  12      13.274  12.702  -1.194  1.00  0.520          C  
ATOM    168  CG  LYS A  12      14.459  11.726  -1.382  1.00  0.520          C  
ATOM    169  CD  LYS A  12      15.749  12.305  -0.770  1.00  0.520          C  
ATOM    170  CE  LYS A  12      16.991  11.437  -1.058  1.00  0.520          C  
ATOM    171  NZ  LYS A  12      16.946  10.110  -0.367  1.00  0.520          N  
ATOM    172  H   LYS A  12      11.134  14.110  -1.134  1.00  0.420          H  
ATOM    173  HA  LYS A  12      12.095  12.075  -2.875  1.00  0.460          H  
ATOM    174 1HB  LYS A  12      13.550  13.666  -1.622  1.00  0.620          H  
ATOM    175 2HB  LYS A  12      13.129  12.857  -0.121  1.00  0.620          H  
ATOM    176 1HG  LYS A  12      14.224  10.773  -0.896  1.00  0.620          H  
ATOM    177 2HG  LYS A  12      14.611  11.543  -2.445  1.00  0.620          H  
ATOM    178 1HD  LYS A  12      15.919  13.306  -1.169  1.00  0.620          H  
ATOM    179 2HD  LYS A  12      15.622  12.385   0.310  1.00  0.620          H  
ATOM    180 1HE  LYS A  12      17.066  11.270  -2.131  1.00  0.620          H  
ATOM    181 2HE  LYS A  12      17.876  11.974  -0.722  1.00  0.620          H  
ATOM    182 1HZ  LYS A  12      17.771   9.578  -0.580  1.00  0.620          H  
ATOM    183 2HZ  LYS A  12      16.885  10.230   0.629  1.00  0.620          H  
ATOM    184 3HZ  LYS A  12      16.130   9.567  -0.678  1.00  0.620          H  
ATOM    185  N   LEU A  13      11.002  10.987   0.036  1.00  0.300          N  
ATOM    186  CA  LEU A  13      10.577   9.791   0.732  1.00  0.280          C  
ATOM    187  C   LEU A  13       9.428   9.093   0.022  1.00  0.230          C  
ATOM    188  O   LEU A  13       9.421   7.858  -0.051  1.00  0.230          O  
ATOM    189  CB  LEU A  13      10.172  10.157   2.159  1.00  0.400          C  
ATOM    190  CG  LEU A  13      11.319  10.603   3.107  1.00  0.400          C  
ATOM    191  CD1 LEU A  13      10.705  11.173   4.372  1.00  0.400          C  
ATOM    192  CD2 LEU A  13      12.233   9.413   3.441  1.00  0.400          C  
ATOM    193  H   LEU A  13      10.928  11.894   0.510  1.00  0.360          H  
ATOM    194  HA  LEU A  13      11.415   9.099   0.752  1.00  0.340          H  
ATOM    195 1HB  LEU A  13       9.458  10.982   2.101  1.00  0.480          H  
ATOM    196 2HB  LEU A  13       9.673   9.303   2.609  1.00  0.480          H  
ATOM    197  HG  LEU A  13      11.908  11.381   2.629  1.00  0.480          H  
ATOM    198 1HD1 LEU A  13      11.498  11.507   5.040  1.00  0.480          H  
ATOM    199 2HD1 LEU A  13      10.074  12.025   4.112  1.00  0.480          H  
ATOM    200 3HD1 LEU A  13      10.107  10.413   4.869  1.00  0.480          H  
ATOM    201 1HD2 LEU A  13      13.022   9.751   4.112  1.00  0.480          H  
ATOM    202 2HD2 LEU A  13      11.652   8.631   3.929  1.00  0.480          H  
ATOM    203 3HD2 LEU A  13      12.692   9.008   2.540  1.00  0.480          H  
ATOM    204  N   GLN A  14       8.459   9.853  -0.523  1.00  0.220          N  
ATOM    205  CA  GLN A  14       7.368   9.198  -1.229  1.00  0.230          C  
ATOM    206  C   GLN A  14       7.910   8.493  -2.459  1.00  0.230          C  
ATOM    207  O   GLN A  14       7.498   7.370  -2.749  1.00  0.240          O  
ATOM    208  CB  GLN A  14       6.297  10.196  -1.674  1.00  0.320          C  
ATOM    209  CG  GLN A  14       5.016   9.551  -2.306  1.00  0.320          C  
ATOM    210  CD  GLN A  14       4.197   8.724  -1.310  1.00  0.320          C  
ATOM    211  OE1 GLN A  14       3.906   9.223  -0.217  1.00  0.320          O  
ATOM    212  NE2 GLN A  14       3.804   7.504  -1.663  1.00  0.320          N  
ATOM    213  H   GLN A  14       8.450  10.871  -0.393  1.00  0.260          H  
ATOM    214  HA  GLN A  14       6.918   8.459  -0.570  1.00  0.280          H  
ATOM    215 1HB  GLN A  14       5.993  10.801  -0.819  1.00  0.380          H  
ATOM    216 2HB  GLN A  14       6.731  10.878  -2.409  1.00  0.380          H  
ATOM    217 1HG  GLN A  14       4.380  10.343  -2.690  1.00  0.380          H  
ATOM    218 2HG  GLN A  14       5.309   8.884  -3.127  1.00  0.380          H  
ATOM    219 1HE2 GLN A  14       3.252   6.962  -1.033  1.00  0.380          H  
ATOM    220 2HE2 GLN A  14       4.052   7.092  -2.583  1.00  0.380          H  
ATOM    221  N   ARG A  15       8.863   9.116  -3.167  1.00  0.240          N  
ATOM    222  CA  ARG A  15       9.413   8.465  -4.346  1.00  0.260          C  
ATOM    223  C   ARG A  15      10.112   7.162  -3.982  1.00  0.250          C  
ATOM    224  O   ARG A  15       9.925   6.152  -4.672  1.00  0.290          O  
ATOM    225  CB  ARG A  15      10.396   9.362  -5.092  1.00  0.360          C  
ATOM    226  CG  ARG A  15       9.775  10.539  -5.843  1.00  0.360          C  
ATOM    227  CD  ARG A  15      10.740  11.166  -6.806  1.00  0.360          C  
ATOM    228  NE  ARG A  15      11.919  11.767  -6.152  1.00  0.360          N  
ATOM    229  CZ  ARG A  15      12.013  13.038  -5.681  1.00  0.360          C  
ATOM    230  NH1 ARG A  15      10.998  13.874  -5.762  1.00  0.360          N  
ATOM    231  NH2 ARG A  15      13.151  13.444  -5.137  1.00  0.360          N  
ATOM    232  H   ARG A  15       9.153  10.068  -2.915  1.00  0.290          H  
ATOM    233  HA  ARG A  15       8.587   8.236  -5.019  1.00  0.310          H  
ATOM    234 1HB  ARG A  15      11.105   9.779  -4.377  1.00  0.430          H  
ATOM    235 2HB  ARG A  15      10.963   8.768  -5.804  1.00  0.430          H  
ATOM    236 1HG  ARG A  15       8.909  10.188  -6.402  1.00  0.430          H  
ATOM    237 2HG  ARG A  15       9.460  11.294  -5.136  1.00  0.430          H  
ATOM    238 1HD  ARG A  15      11.097  10.396  -7.490  1.00  0.430          H  
ATOM    239 2HD  ARG A  15      10.232  11.934  -7.382  1.00  0.430          H  
ATOM    240  HE  ARG A  15      12.740  11.183  -6.064  1.00  0.430          H  
ATOM    241 1HH1 ARG A  15      10.126  13.581  -6.175  1.00  0.430          H  
ATOM    242 2HH1 ARG A  15      11.100  14.819  -5.418  1.00  0.430          H  
ATOM    243 1HH2 ARG A  15      13.937  12.810  -5.078  1.00  0.430          H  
ATOM    244 2HH2 ARG A  15      13.239  14.388  -4.785  1.00  0.430          H  
ATOM    245  N   GLU A  16      10.889   7.164  -2.886  1.00  0.230          N  
ATOM    246  CA  GLU A  16      11.588   5.953  -2.473  1.00  0.250          C  
ATOM    247  C   GLU A  16      10.592   4.858  -2.136  1.00  0.210          C  
ATOM    248  O   GLU A  16      10.775   3.704  -2.532  1.00  0.220          O  
ATOM    249  CB  GLU A  16      12.467   6.223  -1.248  1.00  0.340          C  
ATOM    250  CG  GLU A  16      13.684   7.096  -1.506  1.00  0.340          C  
ATOM    251  CD  GLU A  16      14.444   7.423  -0.246  1.00  0.340          C  
ATOM    252  OE1 GLU A  16      14.008   7.031   0.809  1.00  0.340          O  
ATOM    253  OE2 GLU A  16      15.461   8.090  -0.340  1.00  0.340          O  
ATOM    254  H   GLU A  16      11.032   8.042  -2.371  1.00  0.280          H  
ATOM    255  HA  GLU A  16      12.214   5.612  -3.297  1.00  0.300          H  
ATOM    256 1HB  GLU A  16      11.866   6.718  -0.483  1.00  0.410          H  
ATOM    257 2HB  GLU A  16      12.810   5.277  -0.832  1.00  0.410          H  
ATOM    258 1HG  GLU A  16      14.348   6.575  -2.193  1.00  0.410          H  
ATOM    259 2HG  GLU A  16      13.368   8.017  -1.985  1.00  0.410          H  
ATOM    260  N   PHE A  17       9.513   5.228  -1.444  1.00  0.200          N  
ATOM    261  CA  PHE A  17       8.472   4.289  -1.085  1.00  0.230          C  
ATOM    262  C   PHE A  17       7.857   3.665  -2.320  1.00  0.250          C  
ATOM    263  O   PHE A  17       7.770   2.438  -2.426  1.00  0.270          O  
ATOM    264  CB  PHE A  17       7.381   4.987  -0.276  1.00  0.310          C  
ATOM    265  CG  PHE A  17       6.210   4.126   0.056  1.00  0.310          C  
ATOM    266  CD1 PHE A  17       6.260   3.234   1.113  1.00  0.310          C  
ATOM    267  CD2 PHE A  17       5.045   4.206  -0.694  1.00  0.310          C  
ATOM    268  CE1 PHE A  17       5.172   2.447   1.417  1.00  0.310          C  
ATOM    269  CE2 PHE A  17       3.962   3.421  -0.393  1.00  0.310          C  
ATOM    270  CZ  PHE A  17       4.023   2.542   0.667  1.00  0.310          C  
ATOM    271  H   PHE A  17       9.440   6.199  -1.116  1.00  0.240          H  
ATOM    272  HA  PHE A  17       8.914   3.498  -0.481  1.00  0.280          H  
ATOM    273 1HB  PHE A  17       7.806   5.369   0.650  1.00  0.370          H  
ATOM    274 2HB  PHE A  17       7.015   5.843  -0.833  1.00  0.370          H  
ATOM    275  HD1 PHE A  17       7.169   3.160   1.709  1.00  0.370          H  
ATOM    276  HD2 PHE A  17       4.993   4.906  -1.542  1.00  0.370          H  
ATOM    277  HE1 PHE A  17       5.222   1.750   2.253  1.00  0.370          H  
ATOM    278  HE2 PHE A  17       3.056   3.495  -0.992  1.00  0.370          H  
ATOM    279  HZ  PHE A  17       3.164   1.919   0.907  1.00  0.370          H  
ATOM    280  N   ASP A  18       7.425   4.509  -3.266  1.00  0.250          N  
ATOM    281  CA  ASP A  18       6.739   4.012  -4.443  1.00  0.300          C  
ATOM    282  C   ASP A  18       7.619   3.075  -5.251  1.00  0.290          C  
ATOM    283  O   ASP A  18       7.138   2.048  -5.741  1.00  0.340          O  
ATOM    284  CB  ASP A  18       6.319   5.156  -5.364  1.00  0.400          C  
ATOM    285  CG  ASP A  18       5.189   6.071  -4.846  1.00  0.400          C  
ATOM    286  OD1 ASP A  18       4.556   5.783  -3.853  1.00  0.400          O  
ATOM    287  OD2 ASP A  18       4.945   7.039  -5.515  1.00  0.400          O  
ATOM    288  H   ASP A  18       7.537   5.519  -3.135  1.00  0.300          H  
ATOM    289  HA  ASP A  18       5.854   3.467  -4.118  1.00  0.360          H  
ATOM    290 1HB  ASP A  18       7.195   5.783  -5.556  1.00  0.480          H  
ATOM    291 2HB  ASP A  18       6.007   4.742  -6.309  1.00  0.480          H  
ATOM    292  N   GLU A  19       8.913   3.398  -5.375  1.00  0.260          N  
ATOM    293  CA  GLU A  19       9.805   2.541  -6.138  1.00  0.280          C  
ATOM    294  C   GLU A  19       9.993   1.212  -5.434  1.00  0.260          C  
ATOM    295  O   GLU A  19       9.954   0.162  -6.082  1.00  0.270          O  
ATOM    296  CB  GLU A  19      11.151   3.233  -6.362  1.00  0.380          C  
ATOM    297  CG  GLU A  19      12.211   2.412  -7.135  1.00  0.380          C  
ATOM    298  CD  GLU A  19      11.882   2.051  -8.589  1.00  0.380          C  
ATOM    299  OE1 GLU A  19      11.016   2.661  -9.197  1.00  0.380          O  
ATOM    300  OE2 GLU A  19      12.546   1.160  -9.099  1.00  0.380          O  
ATOM    301  H   GLU A  19       9.264   4.278  -4.976  1.00  0.310          H  
ATOM    302  HA  GLU A  19       9.353   2.348  -7.108  1.00  0.340          H  
ATOM    303 1HB  GLU A  19      10.988   4.167  -6.901  1.00  0.460          H  
ATOM    304 2HB  GLU A  19      11.578   3.497  -5.390  1.00  0.460          H  
ATOM    305 1HG  GLU A  19      13.143   2.973  -7.126  1.00  0.460          H  
ATOM    306 2HG  GLU A  19      12.381   1.497  -6.578  1.00  0.460          H  
ATOM    307  N   LEU A  20      10.159   1.226  -4.111  1.00  0.250          N  
ATOM    308  CA  LEU A  20      10.332  -0.028  -3.409  1.00  0.280          C  
ATOM    309  C   LEU A  20       9.086  -0.891  -3.510  1.00  0.300          C  
ATOM    310  O   LEU A  20       9.204  -2.104  -3.702  1.00  0.340          O  
ATOM    311  CB  LEU A  20      10.684   0.235  -1.945  1.00  0.380          C  
ATOM    312  CG  LEU A  20      12.095   0.847  -1.679  1.00  0.380          C  
ATOM    313  CD1 LEU A  20      12.174   1.260  -0.220  1.00  0.380          C  
ATOM    314  CD2 LEU A  20      13.205  -0.174  -2.015  1.00  0.380          C  
ATOM    315  H   LEU A  20      10.216   2.115  -3.599  1.00  0.300          H  
ATOM    316  HA  LEU A  20      11.138  -0.571  -3.883  1.00  0.340          H  
ATOM    317 1HB  LEU A  20       9.943   0.934  -1.546  1.00  0.460          H  
ATOM    318 2HB  LEU A  20      10.605  -0.700  -1.394  1.00  0.460          H  
ATOM    319  HG  LEU A  20      12.232   1.731  -2.293  1.00  0.460          H  
ATOM    320 1HD1 LEU A  20      13.148   1.707  -0.021  1.00  0.460          H  
ATOM    321 2HD1 LEU A  20      11.392   1.993  -0.012  1.00  0.460          H  
ATOM    322 3HD1 LEU A  20      12.037   0.389   0.418  1.00  0.460          H  
ATOM    323 1HD2 LEU A  20      14.176   0.278  -1.811  1.00  0.460          H  
ATOM    324 2HD2 LEU A  20      13.083  -1.063  -1.396  1.00  0.460          H  
ATOM    325 3HD2 LEU A  20      13.165  -0.454  -3.057  1.00  0.460          H  
ATOM    326  N   LYS A  21       7.892  -0.284  -3.426  1.00  0.300          N  
ATOM    327  CA  LYS A  21       6.682  -1.083  -3.522  1.00  0.360          C  
ATOM    328  C   LYS A  21       6.542  -1.685  -4.912  1.00  0.350          C  
ATOM    329  O   LYS A  21       6.139  -2.847  -5.033  1.00  0.380          O  
ATOM    330  CB  LYS A  21       5.430  -0.267  -3.176  1.00  0.480          C  
ATOM    331  CG  LYS A  21       5.291   0.200  -1.695  1.00  0.480          C  
ATOM    332  CD  LYS A  21       5.270  -0.948  -0.665  1.00  0.480          C  
ATOM    333  CE  LYS A  21       4.014  -1.809  -0.760  1.00  0.480          C  
ATOM    334  NZ  LYS A  21       4.003  -2.877   0.278  1.00  0.480          N  
ATOM    335  H   LYS A  21       7.841   0.724  -3.244  1.00  0.360          H  
ATOM    336  HA  LYS A  21       6.767  -1.916  -2.831  1.00  0.430          H  
ATOM    337 1HB  LYS A  21       5.441   0.645  -3.780  1.00  0.580          H  
ATOM    338 2HB  LYS A  21       4.543  -0.822  -3.459  1.00  0.580          H  
ATOM    339 1HG  LYS A  21       6.116   0.862  -1.447  1.00  0.580          H  
ATOM    340 2HG  LYS A  21       4.372   0.763  -1.608  1.00  0.580          H  
ATOM    341 1HD  LYS A  21       6.153  -1.571  -0.753  1.00  0.580          H  
ATOM    342 2HD  LYS A  21       5.288  -0.501   0.327  1.00  0.580          H  
ATOM    343 1HE  LYS A  21       3.137  -1.178  -0.632  1.00  0.580          H  
ATOM    344 2HE  LYS A  21       3.973  -2.284  -1.737  1.00  0.580          H  
ATOM    345 1HZ  LYS A  21       3.165  -3.431   0.186  1.00  0.580          H  
ATOM    346 2HZ  LYS A  21       4.822  -3.476   0.146  1.00  0.580          H  
ATOM    347 3HZ  LYS A  21       4.032  -2.463   1.197  1.00  0.580          H  
ATOM    348  N   ARG A  22       6.882  -0.921  -5.964  1.00  0.330          N  
ATOM    349  CA  ARG A  22       6.818  -1.468  -7.310  1.00  0.350          C  
ATOM    350  C   ARG A  22       7.778  -2.638  -7.459  1.00  0.340          C  
ATOM    351  O   ARG A  22       7.408  -3.670  -8.027  1.00  0.370          O  
ATOM    352  CB  ARG A  22       7.137  -0.411  -8.362  1.00  0.480          C  
ATOM    353  CG  ARG A  22       6.034   0.628  -8.629  1.00  0.480          C  
ATOM    354  CD  ARG A  22       6.337   1.429  -9.860  1.00  0.480          C  
ATOM    355  NE  ARG A  22       7.483   2.339  -9.667  1.00  0.480          N  
ATOM    356  CZ  ARG A  22       7.411   3.632  -9.245  1.00  0.480          C  
ATOM    357  NH1 ARG A  22       6.243   4.212  -9.001  1.00  0.480          N  
ATOM    358  NH2 ARG A  22       8.533   4.315  -9.090  1.00  0.480          N  
ATOM    359  H   ARG A  22       7.154   0.058  -5.821  1.00  0.400          H  
ATOM    360  HA  ARG A  22       5.806  -1.827  -7.487  1.00  0.420          H  
ATOM    361 1HB  ARG A  22       8.028   0.139  -8.051  1.00  0.580          H  
ATOM    362 2HB  ARG A  22       7.370  -0.901  -9.307  1.00  0.580          H  
ATOM    363 1HG  ARG A  22       5.085   0.115  -8.779  1.00  0.580          H  
ATOM    364 2HG  ARG A  22       5.949   1.304  -7.787  1.00  0.580          H  
ATOM    365 1HD  ARG A  22       6.586   0.744 -10.672  1.00  0.580          H  
ATOM    366 2HD  ARG A  22       5.466   2.011 -10.147  1.00  0.580          H  
ATOM    367  HE  ARG A  22       8.417   1.965  -9.840  1.00  0.580          H  
ATOM    368 1HH1 ARG A  22       5.385   3.699  -9.121  1.00  0.580          H  
ATOM    369 2HH1 ARG A  22       6.205   5.188  -8.710  1.00  0.580          H  
ATOM    370 1HH2 ARG A  22       9.440   3.851  -9.273  1.00  0.580          H  
ATOM    371 2HH2 ARG A  22       8.511   5.274  -8.782  1.00  0.580          H  
ATOM    372  N   ARG A  23       9.000  -2.507  -6.924  1.00  0.320          N  
ATOM    373  CA  ARG A  23       9.967  -3.586  -7.032  1.00  0.330          C  
ATOM    374  C   ARG A  23       9.452  -4.836  -6.345  1.00  0.360          C  
ATOM    375  O   ARG A  23       9.559  -5.930  -6.902  1.00  0.380          O  
ATOM    376  CB  ARG A  23      11.292  -3.196  -6.400  1.00  0.460          C  
ATOM    377  CG  ARG A  23      12.088  -2.143  -7.150  1.00  0.460          C  
ATOM    378  CD  ARG A  23      13.309  -1.761  -6.401  1.00  0.460          C  
ATOM    379  NE  ARG A  23      14.036  -0.672  -7.042  1.00  0.460          N  
ATOM    380  CZ  ARG A  23      15.188  -0.138  -6.580  1.00  0.460          C  
ATOM    381  NH1 ARG A  23      15.762  -0.613  -5.484  1.00  0.460          N  
ATOM    382  NH2 ARG A  23      15.742   0.868  -7.235  1.00  0.460          N  
ATOM    383  H   ARG A  23       9.270  -1.620  -6.482  1.00  0.380          H  
ATOM    384  HA  ARG A  23      10.127  -3.804  -8.087  1.00  0.400          H  
ATOM    385 1HB  ARG A  23      11.108  -2.809  -5.399  1.00  0.550          H  
ATOM    386 2HB  ARG A  23      11.919  -4.080  -6.298  1.00  0.550          H  
ATOM    387 1HG  ARG A  23      12.398  -2.547  -8.112  1.00  0.550          H  
ATOM    388 2HG  ARG A  23      11.491  -1.254  -7.317  1.00  0.550          H  
ATOM    389 1HD  ARG A  23      13.018  -1.436  -5.405  1.00  0.550          H  
ATOM    390 2HD  ARG A  23      13.970  -2.622  -6.330  1.00  0.550          H  
ATOM    391  HE  ARG A  23      13.616  -0.238  -7.888  1.00  0.550          H  
ATOM    392 1HH1 ARG A  23      15.346  -1.381  -4.981  1.00  0.550          H  
ATOM    393 2HH1 ARG A  23      16.625  -0.206  -5.148  1.00  0.550          H  
ATOM    394 1HH2 ARG A  23      15.296   1.227  -8.078  1.00  0.550          H  
ATOM    395 2HH2 ARG A  23      16.602   1.278  -6.906  1.00  0.550          H  
ATOM    396  N   GLN A  24       8.858  -4.678  -5.157  1.00  0.370          N  
ATOM    397  CA  GLN A  24       8.340  -5.819  -4.425  1.00  0.400          C  
ATOM    398  C   GLN A  24       7.215  -6.488  -5.195  1.00  0.410          C  
ATOM    399  O   GLN A  24       7.155  -7.721  -5.258  1.00  0.430          O  
ATOM    400  CB  GLN A  24       7.829  -5.373  -3.057  1.00  0.550          C  
ATOM    401  CG  GLN A  24       8.916  -4.946  -2.088  1.00  0.550          C  
ATOM    402  CD  GLN A  24       8.347  -4.323  -0.828  1.00  0.550          C  
ATOM    403  OE1 GLN A  24       7.137  -4.044  -0.753  1.00  0.550          O  
ATOM    404  NE2 GLN A  24       9.204  -4.096   0.160  1.00  0.550          N  
ATOM    405  H   GLN A  24       8.817  -3.743  -4.735  1.00  0.440          H  
ATOM    406  HA  GLN A  24       9.144  -6.540  -4.291  1.00  0.480          H  
ATOM    407 1HB  GLN A  24       7.155  -4.526  -3.191  1.00  0.660          H  
ATOM    408 2HB  GLN A  24       7.257  -6.177  -2.599  1.00  0.660          H  
ATOM    409 1HG  GLN A  24       9.485  -5.829  -1.800  1.00  0.660          H  
ATOM    410 2HG  GLN A  24       9.571  -4.231  -2.567  1.00  0.660          H  
ATOM    411 1HE2 GLN A  24       8.888  -3.684   1.015  1.00  0.660          H  
ATOM    412 2HE2 GLN A  24      10.170  -4.338   0.053  1.00  0.660          H  
ATOM    413  N   ALA A  25       6.332  -5.683  -5.800  1.00  0.390          N  
ATOM    414  CA  ALA A  25       5.229  -6.212  -6.581  1.00  0.410          C  
ATOM    415  C   ALA A  25       5.720  -7.023  -7.771  1.00  0.390          C  
ATOM    416  O   ALA A  25       5.193  -8.108  -8.038  1.00  0.410          O  
ATOM    417  CB  ALA A  25       4.352  -5.077  -7.072  1.00  0.570          C  
ATOM    418  H   ALA A  25       6.404  -4.668  -5.665  1.00  0.470          H  
ATOM    419  HA  ALA A  25       4.646  -6.868  -5.936  1.00  0.490          H  
ATOM    420 1HB  ALA A  25       3.513  -5.481  -7.633  1.00  0.680          H  
ATOM    421 2HB  ALA A  25       3.986  -4.509  -6.218  1.00  0.680          H  
ATOM    422 3HB  ALA A  25       4.939  -4.423  -7.716  1.00  0.680          H  
ATOM    423  N   HIS A  26       6.777  -6.535  -8.441  1.00  0.360          N  
ATOM    424  CA  HIS A  26       7.326  -7.221  -9.603  1.00  0.360          C  
ATOM    425  C   HIS A  26       8.014  -8.520  -9.202  1.00  0.350          C  
ATOM    426  O   HIS A  26       7.894  -9.531  -9.906  1.00  0.350          O  
ATOM    427  CB  HIS A  26       8.328  -6.327 -10.350  1.00  0.500          C  
ATOM    428  CG  HIS A  26       7.710  -5.156 -11.092  1.00  0.500          C  
ATOM    429  ND1 HIS A  26       6.788  -5.320 -12.106  1.00  0.500          N  
ATOM    430  CD2 HIS A  26       7.913  -3.816 -10.983  1.00  0.500          C  
ATOM    431  CE1 HIS A  26       6.439  -4.132 -12.574  1.00  0.500          C  
ATOM    432  NE2 HIS A  26       7.110  -3.205 -11.914  1.00  0.500          N  
ATOM    433  H   HIS A  26       7.138  -5.609  -8.183  1.00  0.430          H  
ATOM    434  HA  HIS A  26       6.519  -7.467 -10.288  1.00  0.430          H  
ATOM    435 1HB  HIS A  26       9.042  -5.921  -9.628  1.00  0.600          H  
ATOM    436 2HB  HIS A  26       8.891  -6.927 -11.061  1.00  0.600          H  
ATOM    437  HD1 HIS A  26       6.591  -6.177 -12.583  1.00  0.600          H  
ATOM    438  HD2 HIS A  26       8.554  -3.216 -10.338  1.00  0.600          H  
ATOM    439  HE1 HIS A  26       5.713  -4.046 -13.382  1.00  0.600          H  
ATOM    440  N   ILE A  27       8.736  -8.500  -8.078  1.00  0.370          N  
ATOM    441  CA  ILE A  27       9.427  -9.682  -7.587  1.00  0.390          C  
ATOM    442  C   ILE A  27       8.408 -10.730  -7.192  1.00  0.400          C  
ATOM    443  O   ILE A  27       8.539 -11.898  -7.565  1.00  0.400          O  
ATOM    444  CB  ILE A  27      10.341  -9.334  -6.398  1.00  0.540          C  
ATOM    445  CG1 ILE A  27      11.504  -8.443  -6.905  1.00  0.540          C  
ATOM    446  CG2 ILE A  27      10.866 -10.633  -5.734  1.00  0.540          C  
ATOM    447  CD1 ILE A  27      12.288  -7.746  -5.808  1.00  0.540          C  
ATOM    448  H   ILE A  27       8.835  -7.614  -7.571  1.00  0.440          H  
ATOM    449  HA  ILE A  27      10.041 -10.086  -8.388  1.00  0.470          H  
ATOM    450  HB  ILE A  27       9.779  -8.749  -5.668  1.00  0.650          H  
ATOM    451 1HG1 ILE A  27      12.193  -9.064  -7.474  1.00  0.650          H  
ATOM    452 2HG1 ILE A  27      11.103  -7.690  -7.572  1.00  0.650          H  
ATOM    453 1HG2 ILE A  27      11.506 -10.394  -4.895  1.00  0.650          H  
ATOM    454 2HG2 ILE A  27      10.035 -11.225  -5.372  1.00  0.650          H  
ATOM    455 3HG2 ILE A  27      11.430 -11.214  -6.465  1.00  0.650          H  
ATOM    456 1HD1 ILE A  27      13.076  -7.144  -6.259  1.00  0.650          H  
ATOM    457 2HD1 ILE A  27      11.617  -7.095  -5.245  1.00  0.650          H  
ATOM    458 3HD1 ILE A  27      12.735  -8.470  -5.138  1.00  0.650          H  
ATOM    459  N   GLY A  28       7.393 -10.313  -6.434  1.00  0.420          N  
ATOM    460  CA  GLY A  28       6.335 -11.195  -5.995  1.00  0.450          C  
ATOM    461  C   GLY A  28       5.663 -11.839  -7.192  1.00  0.430          C  
ATOM    462  O   GLY A  28       5.547 -13.066  -7.256  1.00  0.450          O  
ATOM    463  H   GLY A  28       7.354  -9.336  -6.133  1.00  0.500          H  
ATOM    464 1HA  GLY A  28       6.742 -11.961  -5.337  1.00  0.540          H  
ATOM    465 2HA  GLY A  28       5.605 -10.619  -5.425  1.00  0.540          H  
ATOM    466  N   ALA A  29       5.215 -11.019  -8.151  1.00  0.410          N  
ATOM    467  CA  ALA A  29       4.536 -11.538  -9.321  1.00  0.410          C  
ATOM    468  C   ALA A  29       5.404 -12.512 -10.108  1.00  0.390          C  
ATOM    469  O   ALA A  29       4.896 -13.542 -10.564  1.00  0.410          O  
ATOM    470  CB  ALA A  29       4.119 -10.392 -10.216  1.00  0.570          C  
ATOM    471  H   ALA A  29       5.326 -10.004  -8.052  1.00  0.490          H  
ATOM    472  HA  ALA A  29       3.649 -12.074  -8.983  1.00  0.490          H  
ATOM    473 1HB  ALA A  29       3.582 -10.777 -11.079  1.00  0.690          H  
ATOM    474 2HB  ALA A  29       3.477  -9.712  -9.657  1.00  0.690          H  
ATOM    475 3HB  ALA A  29       5.011  -9.857 -10.547  1.00  0.690          H  
ATOM    476  N   LYS A  30       6.709 -12.229 -10.248  1.00  0.370          N  
ATOM    477  CA  LYS A  30       7.571 -13.139 -10.982  1.00  0.370          C  
ATOM    478  C   LYS A  30       7.676 -14.469 -10.268  1.00  0.390          C  
ATOM    479  O   LYS A  30       7.557 -15.517 -10.903  1.00  0.400          O  
ATOM    480  CB  LYS A  30       8.972 -12.557 -11.170  1.00  0.520          C  
ATOM    481  CG  LYS A  30       9.963 -13.463 -11.971  1.00  0.520          C  
ATOM    482  CD  LYS A  30       9.519 -13.650 -13.433  1.00  0.520          C  
ATOM    483  CE  LYS A  30      10.645 -14.230 -14.329  1.00  0.520          C  
ATOM    484  NZ  LYS A  30      10.921 -15.699 -14.080  1.00  0.520          N  
ATOM    485  H   LYS A  30       7.093 -11.342  -9.905  1.00  0.440          H  
ATOM    486  HA  LYS A  30       7.125 -13.314 -11.958  1.00  0.440          H  
ATOM    487 1HB  LYS A  30       8.895 -11.596 -11.679  1.00  0.620          H  
ATOM    488 2HB  LYS A  30       9.410 -12.362 -10.187  1.00  0.620          H  
ATOM    489 1HG  LYS A  30      10.950 -13.005 -11.956  1.00  0.620          H  
ATOM    490 2HG  LYS A  30      10.034 -14.447 -11.496  1.00  0.620          H  
ATOM    491 1HD  LYS A  30       8.685 -14.358 -13.459  1.00  0.620          H  
ATOM    492 2HD  LYS A  30       9.184 -12.700 -13.845  1.00  0.620          H  
ATOM    493 1HE  LYS A  30      10.364 -14.101 -15.372  1.00  0.620          H  
ATOM    494 2HE  LYS A  30      11.558 -13.670 -14.138  1.00  0.620          H  
ATOM    495 1HZ  LYS A  30      11.651 -16.019 -14.681  1.00  0.620          H  
ATOM    496 2HZ  LYS A  30      11.184 -15.917 -13.114  1.00  0.620          H  
ATOM    497 3HZ  LYS A  30      10.087 -16.275 -14.249  1.00  0.620          H  
ATOM    498  N   ILE A  31       7.873 -14.443  -8.949  1.00  0.410          N  
ATOM    499  CA  ILE A  31       8.015 -15.685  -8.216  1.00  0.440          C  
ATOM    500  C   ILE A  31       6.742 -16.501  -8.303  1.00  0.450          C  
ATOM    501  O   ILE A  31       6.813 -17.712  -8.536  1.00  0.460          O  
ATOM    502  CB  ILE A  31       8.397 -15.446  -6.745  1.00  0.600          C  
ATOM    503  CG1 ILE A  31       9.830 -14.861  -6.684  1.00  0.600          C  
ATOM    504  CG2 ILE A  31       8.300 -16.782  -5.956  1.00  0.600          C  
ATOM    505  CD1 ILE A  31      10.220 -14.303  -5.334  1.00  0.600          C  
ATOM    506  H   ILE A  31       7.970 -13.540  -8.467  1.00  0.490          H  
ATOM    507  HA  ILE A  31       8.816 -16.260  -8.678  1.00  0.530          H  
ATOM    508  HB  ILE A  31       7.719 -14.705  -6.310  1.00  0.720          H  
ATOM    509 1HG1 ILE A  31      10.540 -15.637  -6.959  1.00  0.720          H  
ATOM    510 2HG1 ILE A  31       9.903 -14.055  -7.413  1.00  0.720          H  
ATOM    511 1HG2 ILE A  31       8.563 -16.623  -4.920  1.00  0.720          H  
ATOM    512 2HG2 ILE A  31       7.284 -17.171  -5.995  1.00  0.720          H  
ATOM    513 3HG2 ILE A  31       8.982 -17.511  -6.399  1.00  0.720          H  
ATOM    514 1HD1 ILE A  31      11.231 -13.901  -5.392  1.00  0.720          H  
ATOM    515 2HD1 ILE A  31       9.527 -13.508  -5.066  1.00  0.720          H  
ATOM    516 3HD1 ILE A  31      10.191 -15.074  -4.577  1.00  0.720          H  
ATOM    517  N   ASP A  32       5.580 -15.871  -8.089  1.00  0.450          N  
ATOM    518  CA  ASP A  32       4.339 -16.618  -8.169  1.00  0.460          C  
ATOM    519  C   ASP A  32       4.149 -17.208  -9.557  1.00  0.460          C  
ATOM    520  O   ASP A  32       3.724 -18.360  -9.682  1.00  0.480          O  
ATOM    521  CB  ASP A  32       3.130 -15.737  -7.841  1.00  0.640          C  
ATOM    522  CG  ASP A  32       2.961 -15.375  -6.351  1.00  0.640          C  
ATOM    523  OD1 ASP A  32       3.570 -15.994  -5.508  1.00  0.640          O  
ATOM    524  OD2 ASP A  32       2.185 -14.490  -6.081  1.00  0.640          O  
ATOM    525  H   ASP A  32       5.568 -14.869  -7.866  1.00  0.540          H  
ATOM    526  HA  ASP A  32       4.382 -17.435  -7.450  1.00  0.550          H  
ATOM    527 1HB  ASP A  32       3.224 -14.803  -8.403  1.00  0.770          H  
ATOM    528 2HB  ASP A  32       2.223 -16.229  -8.184  1.00  0.770          H  
ATOM    529  N   ALA A  33       4.481 -16.442 -10.610  1.00  0.430          N  
ATOM    530  CA  ALA A  33       4.344 -16.945 -11.966  1.00  0.420          C  
ATOM    531  C   ALA A  33       5.246 -18.145 -12.215  1.00  0.430          C  
ATOM    532  O   ALA A  33       4.802 -19.137 -12.807  1.00  0.440          O  
ATOM    533  CB  ALA A  33       4.684 -15.851 -12.958  1.00  0.590          C  
ATOM    534  H   ALA A  33       4.791 -15.475 -10.473  1.00  0.520          H  
ATOM    535  HA  ALA A  33       3.312 -17.254 -12.109  1.00  0.500          H  
ATOM    536 1HB  ALA A  33       4.558 -16.225 -13.971  1.00  0.710          H  
ATOM    537 2HB  ALA A  33       4.027 -14.998 -12.794  1.00  0.710          H  
ATOM    538 3HB  ALA A  33       5.720 -15.543 -12.809  1.00  0.710          H  
ATOM    539  N   ASP A  34       6.493 -18.092 -11.726  1.00  0.430          N  
ATOM    540  CA  ASP A  34       7.413 -19.200 -11.922  1.00  0.450          C  
ATOM    541  C   ASP A  34       6.943 -20.436 -11.178  1.00  0.480          C  
ATOM    542  O   ASP A  34       7.019 -21.551 -11.713  1.00  0.490          O  
ATOM    543  CB  ASP A  34       8.829 -18.835 -11.465  1.00  0.620          C  
ATOM    544  CG  ASP A  34       9.570 -17.854 -12.402  1.00  0.620          C  
ATOM    545  OD1 ASP A  34       9.151 -17.640 -13.524  1.00  0.620          O  
ATOM    546  OD2 ASP A  34      10.586 -17.308 -12.003  1.00  0.620          O  
ATOM    547  H   ASP A  34       6.825 -17.230 -11.278  1.00  0.520          H  
ATOM    548  HA  ASP A  34       7.445 -19.433 -12.985  1.00  0.540          H  
ATOM    549 1HB  ASP A  34       8.764 -18.373 -10.474  1.00  0.750          H  
ATOM    550 2HB  ASP A  34       9.422 -19.741 -11.361  1.00  0.750          H  
ATOM    551  N   LYS A  35       6.426 -20.255  -9.957  1.00  0.490          N  
ATOM    552  CA  LYS A  35       5.925 -21.393  -9.209  1.00  0.540          C  
ATOM    553  C   LYS A  35       4.715 -21.995  -9.896  1.00  0.520          C  
ATOM    554  O   LYS A  35       4.601 -23.220  -9.979  1.00  0.530          O  
ATOM    555  CB  LYS A  35       5.574 -21.015  -7.772  1.00  0.740          C  
ATOM    556  CG  LYS A  35       6.773 -20.748  -6.863  1.00  0.740          C  
ATOM    557  CD  LYS A  35       6.315 -20.359  -5.461  1.00  0.740          C  
ATOM    558  CE  LYS A  35       7.489 -20.168  -4.507  1.00  0.740          C  
ATOM    559  NZ  LYS A  35       7.035 -19.715  -3.160  1.00  0.740          N  
ATOM    560  H   LYS A  35       6.417 -19.318  -9.539  1.00  0.590          H  
ATOM    561  HA  LYS A  35       6.704 -22.154  -9.180  1.00  0.650          H  
ATOM    562 1HB  LYS A  35       4.965 -20.106  -7.786  1.00  0.880          H  
ATOM    563 2HB  LYS A  35       4.973 -21.805  -7.325  1.00  0.880          H  
ATOM    564 1HG  LYS A  35       7.392 -21.643  -6.808  1.00  0.880          H  
ATOM    565 2HG  LYS A  35       7.371 -19.940  -7.285  1.00  0.880          H  
ATOM    566 1HD  LYS A  35       5.754 -19.421  -5.519  1.00  0.880          H  
ATOM    567 2HD  LYS A  35       5.658 -21.131  -5.065  1.00  0.880          H  
ATOM    568 1HE  LYS A  35       8.018 -21.113  -4.401  1.00  0.880          H  
ATOM    569 2HE  LYS A  35       8.169 -19.433  -4.916  1.00  0.880          H  
ATOM    570 1HZ  LYS A  35       7.836 -19.602  -2.553  1.00  0.880          H  
ATOM    571 2HZ  LYS A  35       6.549 -18.830  -3.247  1.00  0.880          H  
ATOM    572 3HZ  LYS A  35       6.410 -20.404  -2.764  1.00  0.880          H  
ATOM    573  N   ALA A  36       3.809 -21.144 -10.398  1.00  0.510          N  
ATOM    574  CA  ALA A  36       2.618 -21.624 -11.069  1.00  0.510          C  
ATOM    575  C   ALA A  36       2.977 -22.432 -12.302  1.00  0.490          C  
ATOM    576  O   ALA A  36       2.379 -23.489 -12.543  1.00  0.510          O  
ATOM    577  CB  ALA A  36       1.740 -20.450 -11.460  1.00  0.710          C  
ATOM    578  H   ALA A  36       3.931 -20.134 -10.273  1.00  0.610          H  
ATOM    579  HA  ALA A  36       2.076 -22.268 -10.380  1.00  0.610          H  
ATOM    580 1HB  ALA A  36       0.837 -20.813 -11.944  1.00  0.860          H  
ATOM    581 2HB  ALA A  36       1.477 -19.884 -10.565  1.00  0.860          H  
ATOM    582 3HB  ALA A  36       2.288 -19.805 -12.145  1.00  0.860          H  
ATOM    583  N   SER A  37       3.969 -21.955 -13.066  1.00  0.470          N  
ATOM    584  CA  SER A  37       4.419 -22.632 -14.273  1.00  0.470          C  
ATOM    585  C   SER A  37       5.001 -23.989 -13.932  1.00  0.480          C  
ATOM    586  O   SER A  37       4.653 -25.003 -14.552  1.00  0.490          O  
ATOM    587  CB  SER A  37       5.451 -21.789 -14.990  1.00  0.660          C  
ATOM    588  OG  SER A  37       5.898 -22.422 -16.160  1.00  0.660          O  
ATOM    589  H   SER A  37       4.394 -21.051 -12.831  1.00  0.560          H  
ATOM    590  HA  SER A  37       3.562 -22.776 -14.930  1.00  0.560          H  
ATOM    591 1HB  SER A  37       5.017 -20.820 -15.236  1.00  0.790          H  
ATOM    592 2HB  SER A  37       6.294 -21.605 -14.325  1.00  0.790          H  
ATOM    593  HG  SER A  37       6.544 -21.829 -16.545  1.00  0.790          H  
ATOM    594  N   GLY A  38       5.875 -24.012 -12.921  1.00  0.490          N  
ATOM    595  CA  GLY A  38       6.527 -25.222 -12.461  1.00  0.510          C  
ATOM    596  C   GLY A  38       5.513 -26.259 -12.010  1.00  0.510          C  
ATOM    597  O   GLY A  38       5.558 -27.417 -12.445  1.00  0.510          O  
ATOM    598  H   GLY A  38       6.129 -23.131 -12.464  1.00  0.590          H  
ATOM    599 1HA  GLY A  38       7.144 -25.629 -13.261  1.00  0.610          H  
ATOM    600 2HA  GLY A  38       7.189 -24.972 -11.632  1.00  0.610          H  
ATOM    601  N   ASN A  39       4.600 -25.851 -11.128  1.00  0.530          N  
ATOM    602  CA  ASN A  39       3.598 -26.758 -10.612  1.00  0.540          C  
ATOM    603  C   ASN A  39       2.656 -27.252 -11.702  1.00  0.530          C  
ATOM    604  O   ASN A  39       2.289 -28.431 -11.703  1.00  0.550          O  
ATOM    605  CB  ASN A  39       2.818 -26.078  -9.513  1.00  0.750          C  
ATOM    606  CG  ASN A  39       3.619 -25.903  -8.258  1.00  0.750          C  
ATOM    607  OD1 ASN A  39       4.625 -26.586  -8.023  1.00  0.750          O  
ATOM    608  ND2 ASN A  39       3.191 -24.988  -7.432  1.00  0.750          N  
ATOM    609  H   ASN A  39       4.621 -24.882 -10.795  1.00  0.640          H  
ATOM    610  HA  ASN A  39       4.104 -27.630 -10.199  1.00  0.650          H  
ATOM    611 1HB  ASN A  39       2.496 -25.093  -9.863  1.00  0.900          H  
ATOM    612 2HB  ASN A  39       1.928 -26.656  -9.287  1.00  0.900          H  
ATOM    613 1HD2 ASN A  39       3.681 -24.820  -6.578  1.00  0.900          H  
ATOM    614 2HD2 ASN A  39       2.378 -24.452  -7.654  1.00  0.900          H  
ATOM    615  N   THR A  40       2.291 -26.380 -12.654  1.00  0.510          N  
ATOM    616  CA  THR A  40       1.405 -26.783 -13.733  1.00  0.510          C  
ATOM    617  C   THR A  40       2.096 -27.841 -14.568  1.00  0.490          C  
ATOM    618  O   THR A  40       1.496 -28.872 -14.891  1.00  0.510          O  
ATOM    619  CB  THR A  40       1.003 -25.596 -14.635  1.00  0.710          C  
ATOM    620  OG1 THR A  40       0.308 -24.608 -13.855  1.00  0.710          O  
ATOM    621  CG2 THR A  40       0.063 -26.098 -15.744  1.00  0.710          C  
ATOM    622  H   THR A  40       2.585 -25.402 -12.605  1.00  0.610          H  
ATOM    623  HA  THR A  40       0.507 -27.220 -13.308  1.00  0.610          H  
ATOM    624  HB  THR A  40       1.895 -25.144 -15.073  1.00  0.860          H  
ATOM    625  HG1 THR A  40       0.953 -24.175 -13.250  1.00  0.860          H  
ATOM    626 1HG2 THR A  40      -0.229 -25.260 -16.371  1.00  0.860          H  
ATOM    627 2HG2 THR A  40       0.563 -26.847 -16.360  1.00  0.860          H  
ATOM    628 3HG2 THR A  40      -0.823 -26.540 -15.292  1.00  0.860          H  
ATOM    629  N   TYR A  41       3.364 -27.593 -14.919  1.00  0.480          N  
ATOM    630  CA  TYR A  41       4.133 -28.532 -15.705  1.00  0.460          C  
ATOM    631  C   TYR A  41       4.169 -29.875 -15.019  1.00  0.490          C  
ATOM    632  O   TYR A  41       3.901 -30.906 -15.646  1.00  0.520          O  
ATOM    633  CB  TYR A  41       5.557 -28.026 -15.925  1.00  0.650          C  
ATOM    634  CG  TYR A  41       6.436 -29.023 -16.632  1.00  0.650          C  
ATOM    635  CD1 TYR A  41       6.360 -29.163 -18.005  1.00  0.650          C  
ATOM    636  CD2 TYR A  41       7.319 -29.810 -15.899  1.00  0.650          C  
ATOM    637  CE1 TYR A  41       7.161 -30.082 -18.648  1.00  0.650          C  
ATOM    638  CE2 TYR A  41       8.118 -30.728 -16.543  1.00  0.650          C  
ATOM    639  CZ  TYR A  41       8.042 -30.865 -17.915  1.00  0.650          C  
ATOM    640  OH  TYR A  41       8.841 -31.779 -18.565  1.00  0.650          O  
ATOM    641  H   TYR A  41       3.804 -26.709 -14.643  1.00  0.580          H  
ATOM    642  HA  TYR A  41       3.646 -28.659 -16.671  1.00  0.550          H  
ATOM    643 1HB  TYR A  41       5.532 -27.105 -16.510  1.00  0.780          H  
ATOM    644 2HB  TYR A  41       6.010 -27.785 -14.966  1.00  0.780          H  
ATOM    645  HD1 TYR A  41       5.667 -28.550 -18.579  1.00  0.780          H  
ATOM    646  HD2 TYR A  41       7.377 -29.702 -14.816  1.00  0.780          H  
ATOM    647  HE1 TYR A  41       7.101 -30.193 -19.730  1.00  0.780          H  
ATOM    648  HE2 TYR A  41       8.808 -31.346 -15.970  1.00  0.780          H  
ATOM    649  HH  TYR A  41       9.378 -32.247 -17.922  1.00  0.780          H  
ATOM    650  N   ALA A  42       4.522 -29.883 -13.730  1.00  0.500          N  
ATOM    651  CA  ALA A  42       4.624 -31.132 -13.010  1.00  0.540          C  
ATOM    652  C   ALA A  42       3.304 -31.888 -13.002  1.00  0.560          C  
ATOM    653  O   ALA A  42       3.298 -33.102 -13.227  1.00  0.600          O  
ATOM    654  CB  ALA A  42       5.063 -30.865 -11.587  1.00  0.740          C  
ATOM    655  H   ALA A  42       4.753 -29.002 -13.257  1.00  0.600          H  
ATOM    656  HA  ALA A  42       5.369 -31.748 -13.509  1.00  0.650          H  
ATOM    657 1HB  ALA A  42       5.166 -31.808 -11.053  1.00  0.890          H  
ATOM    658 2HB  ALA A  42       6.019 -30.341 -11.599  1.00  0.890          H  
ATOM    659 3HB  ALA A  42       4.316 -30.242 -11.092  1.00  0.890          H  
ATOM    660  N   ARG A  43       2.179 -31.187 -12.802  1.00  0.560          N  
ATOM    661  CA  ARG A  43       0.902 -31.881 -12.805  1.00  0.610          C  
ATOM    662  C   ARG A  43       0.596 -32.477 -14.163  1.00  0.550          C  
ATOM    663  O   ARG A  43       0.204 -33.643 -14.248  1.00  0.530          O  
ATOM    664  CB  ARG A  43      -0.250 -30.963 -12.426  1.00  0.830          C  
ATOM    665  CG  ARG A  43      -0.313 -30.542 -10.968  1.00  0.830          C  
ATOM    666  CD  ARG A  43      -1.635 -29.925 -10.639  1.00  0.830          C  
ATOM    667  NE  ARG A  43      -1.894 -28.699 -11.410  1.00  0.830          N  
ATOM    668  CZ  ARG A  43      -1.528 -27.442 -11.061  1.00  0.830          C  
ATOM    669  NH1 ARG A  43      -0.868 -27.209  -9.944  1.00  0.830          N  
ATOM    670  NH2 ARG A  43      -1.845 -26.434 -11.859  1.00  0.830          N  
ATOM    671  H   ARG A  43       2.225 -30.185 -12.587  1.00  0.670          H  
ATOM    672  HA  ARG A  43       0.952 -32.690 -12.077  1.00  0.730          H  
ATOM    673 1HB  ARG A  43      -0.174 -30.049 -13.019  1.00  1.000          H  
ATOM    674 2HB  ARG A  43      -1.193 -31.441 -12.682  1.00  1.000          H  
ATOM    675 1HG  ARG A  43      -0.172 -31.416 -10.334  1.00  1.000          H  
ATOM    676 2HG  ARG A  43       0.467 -29.820 -10.761  1.00  1.000          H  
ATOM    677 1HD  ARG A  43      -2.424 -30.641 -10.872  1.00  1.000          H  
ATOM    678 2HD  ARG A  43      -1.676 -29.689  -9.579  1.00  1.000          H  
ATOM    679  HE  ARG A  43      -2.403 -28.803 -12.277  1.00  1.000          H  
ATOM    680 1HH1 ARG A  43      -0.624 -27.968  -9.328  1.00  1.000          H  
ATOM    681 2HH1 ARG A  43      -0.618 -26.260  -9.701  1.00  1.000          H  
ATOM    682 1HH2 ARG A  43      -2.352 -26.606 -12.717  1.00  1.000          H  
ATOM    683 2HH2 ARG A  43      -1.578 -25.488 -11.620  1.00  1.000          H  
ATOM    684  N   GLU A  44       0.804 -31.709 -15.242  1.00  0.550          N  
ATOM    685  CA  GLU A  44       0.513 -32.258 -16.556  1.00  0.540          C  
ATOM    686  C   GLU A  44       1.421 -33.425 -16.864  1.00  0.510          C  
ATOM    687  O   GLU A  44       0.983 -34.408 -17.460  1.00  0.510          O  
ATOM    688  CB  GLU A  44       0.642 -31.230 -17.684  1.00  0.760          C  
ATOM    689  CG  GLU A  44      -0.439 -30.155 -17.743  1.00  0.760          C  
ATOM    690  CD  GLU A  44      -0.308 -29.299 -18.989  1.00  0.760          C  
ATOM    691  OE1 GLU A  44       0.643 -29.499 -19.723  1.00  0.760          O  
ATOM    692  OE2 GLU A  44      -1.154 -28.469 -19.215  1.00  0.760          O  
ATOM    693  H   GLU A  44       1.142 -30.745 -15.139  1.00  0.660          H  
ATOM    694  HA  GLU A  44      -0.513 -32.621 -16.553  1.00  0.650          H  
ATOM    695 1HB  GLU A  44       1.599 -30.712 -17.571  1.00  0.910          H  
ATOM    696 2HB  GLU A  44       0.667 -31.744 -18.634  1.00  0.910          H  
ATOM    697 1HG  GLU A  44      -1.419 -30.629 -17.730  1.00  0.910          H  
ATOM    698 2HG  GLU A  44      -0.355 -29.524 -16.857  1.00  0.910          H  
ATOM    699  N   THR A  45       2.681 -33.333 -16.444  1.00  0.510          N  
ATOM    700  CA  THR A  45       3.652 -34.373 -16.705  1.00  0.500          C  
ATOM    701  C   THR A  45       3.210 -35.677 -16.061  1.00  0.490          C  
ATOM    702  O   THR A  45       3.219 -36.727 -16.714  1.00  0.490          O  
ATOM    703  CB  THR A  45       5.040 -33.949 -16.173  1.00  0.700          C  
ATOM    704  OG1 THR A  45       5.468 -32.760 -16.851  1.00  0.700          O  
ATOM    705  CG2 THR A  45       6.061 -35.043 -16.410  1.00  0.700          C  
ATOM    706  H   THR A  45       2.988 -32.481 -15.973  1.00  0.610          H  
ATOM    707  HA  THR A  45       3.719 -34.525 -17.781  1.00  0.600          H  
ATOM    708  HB  THR A  45       4.973 -33.744 -15.109  1.00  0.840          H  
ATOM    709  HG1 THR A  45       4.875 -32.019 -16.596  1.00  0.840          H  
ATOM    710 1HG2 THR A  45       7.027 -34.717 -16.032  1.00  0.840          H  
ATOM    711 2HG2 THR A  45       5.759 -35.947 -15.889  1.00  0.840          H  
ATOM    712 3HG2 THR A  45       6.137 -35.245 -17.476  1.00  0.840          H  
ATOM    713  N   GLU A  46       2.822 -35.628 -14.781  1.00  0.500          N  
ATOM    714  CA  GLU A  46       2.387 -36.841 -14.104  1.00  0.490          C  
ATOM    715  C   GLU A  46       1.104 -37.411 -14.705  1.00  0.480          C  
ATOM    716  O   GLU A  46       0.972 -38.633 -14.837  1.00  0.480          O  
ATOM    717  CB  GLU A  46       2.201 -36.598 -12.608  1.00  0.690          C  
ATOM    718  CG  GLU A  46       3.498 -36.379 -11.827  1.00  0.690          C  
ATOM    719  CD  GLU A  46       3.267 -36.164 -10.344  1.00  0.690          C  
ATOM    720  OE1 GLU A  46       2.137 -35.958  -9.955  1.00  0.690          O  
ATOM    721  OE2 GLU A  46       4.219 -36.223  -9.601  1.00  0.690          O  
ATOM    722  H   GLU A  46       2.858 -34.735 -14.274  1.00  0.600          H  
ATOM    723  HA  GLU A  46       3.170 -37.588 -14.222  1.00  0.590          H  
ATOM    724 1HB  GLU A  46       1.571 -35.714 -12.467  1.00  0.830          H  
ATOM    725 2HB  GLU A  46       1.687 -37.441 -12.169  1.00  0.830          H  
ATOM    726 1HG  GLU A  46       4.144 -37.243 -11.965  1.00  0.830          H  
ATOM    727 2HG  GLU A  46       4.008 -35.508 -12.240  1.00  0.830          H  
ATOM    728  N   ILE A  47       0.165 -36.537 -15.084  1.00  0.490          N  
ATOM    729  CA  ILE A  47      -1.094 -36.984 -15.659  1.00  0.490          C  
ATOM    730  C   ILE A  47      -0.871 -37.661 -16.990  1.00  0.450          C  
ATOM    731  O   ILE A  47      -1.409 -38.745 -17.230  1.00  0.440          O  
ATOM    732  CB  ILE A  47      -2.065 -35.802 -15.854  1.00  0.690          C  
ATOM    733  CG1 ILE A  47      -2.498 -35.267 -14.473  1.00  0.690          C  
ATOM    734  CG2 ILE A  47      -3.290 -36.255 -16.712  1.00  0.690          C  
ATOM    735  CD1 ILE A  47      -3.168 -33.908 -14.506  1.00  0.690          C  
ATOM    736  H   ILE A  47       0.319 -35.534 -14.926  1.00  0.590          H  
ATOM    737  HA  ILE A  47      -1.547 -37.704 -14.983  1.00  0.590          H  
ATOM    738  HB  ILE A  47      -1.546 -34.991 -16.364  1.00  0.820          H  
ATOM    739 1HG1 ILE A  47      -3.196 -35.971 -14.037  1.00  0.820          H  
ATOM    740 2HG1 ILE A  47      -1.627 -35.209 -13.830  1.00  0.820          H  
ATOM    741 1HG2 ILE A  47      -3.969 -35.426 -16.858  1.00  0.820          H  
ATOM    742 2HG2 ILE A  47      -2.963 -36.601 -17.689  1.00  0.820          H  
ATOM    743 3HG2 ILE A  47      -3.813 -37.065 -16.203  1.00  0.820          H  
ATOM    744 1HD1 ILE A  47      -3.435 -33.618 -13.491  1.00  0.820          H  
ATOM    745 2HD1 ILE A  47      -2.474 -33.174 -14.919  1.00  0.820          H  
ATOM    746 3HD1 ILE A  47      -4.064 -33.938 -15.113  1.00  0.820          H  
ATOM    747  N   LYS A  48      -0.104 -37.015 -17.866  1.00  0.440          N  
ATOM    748  CA  LYS A  48       0.155 -37.554 -19.181  1.00  0.410          C  
ATOM    749  C   LYS A  48       0.883 -38.881 -19.081  1.00  0.380          C  
ATOM    750  O   LYS A  48       0.547 -39.807 -19.818  1.00  0.360          O  
ATOM    751  CB  LYS A  48       0.931 -36.534 -20.007  1.00  0.590          C  
ATOM    752  CG  LYS A  48       0.078 -35.312 -20.407  1.00  0.590          C  
ATOM    753  CD  LYS A  48       0.894 -34.244 -21.137  1.00  0.590          C  
ATOM    754  CE  LYS A  48       0.036 -33.002 -21.443  1.00  0.590          C  
ATOM    755  NZ  LYS A  48       0.836 -31.895 -22.058  1.00  0.590          N  
ATOM    756  H   LYS A  48       0.308 -36.115 -17.609  1.00  0.530          H  
ATOM    757  HA  LYS A  48      -0.801 -37.735 -19.672  1.00  0.490          H  
ATOM    758 1HB  LYS A  48       1.786 -36.177 -19.426  1.00  0.700          H  
ATOM    759 2HB  LYS A  48       1.313 -37.006 -20.910  1.00  0.700          H  
ATOM    760 1HG  LYS A  48      -0.731 -35.649 -21.058  1.00  0.700          H  
ATOM    761 2HG  LYS A  48      -0.370 -34.876 -19.518  1.00  0.700          H  
ATOM    762 1HD  LYS A  48       1.732 -33.942 -20.503  1.00  0.700          H  
ATOM    763 2HD  LYS A  48       1.288 -34.650 -22.068  1.00  0.700          H  
ATOM    764 1HE  LYS A  48      -0.764 -33.279 -22.124  1.00  0.700          H  
ATOM    765 2HE  LYS A  48      -0.403 -32.642 -20.515  1.00  0.700          H  
ATOM    766 1HZ  LYS A  48       0.234 -31.095 -22.227  1.00  0.700          H  
ATOM    767 2HZ  LYS A  48       1.578 -31.620 -21.420  1.00  0.700          H  
ATOM    768 3HZ  LYS A  48       1.240 -32.203 -22.929  1.00  0.700          H  
ATOM    769  N   ARG A  49       1.860 -39.001 -18.168  1.00  0.390          N  
ATOM    770  CA  ARG A  49       2.560 -40.264 -18.023  1.00  0.380          C  
ATOM    771  C   ARG A  49       1.622 -41.374 -17.561  1.00  0.370          C  
ATOM    772  O   ARG A  49       1.693 -42.492 -18.084  1.00  0.370          O  
ATOM    773  CB  ARG A  49       3.724 -40.124 -17.063  1.00  0.540          C  
ATOM    774  CG  ARG A  49       4.900 -39.330 -17.605  1.00  0.540          C  
ATOM    775  CD  ARG A  49       5.935 -39.125 -16.577  1.00  0.540          C  
ATOM    776  NE  ARG A  49       7.075 -38.389 -17.101  1.00  0.540          N  
ATOM    777  CZ  ARG A  49       8.113 -37.937 -16.366  1.00  0.540          C  
ATOM    778  NH1 ARG A  49       8.153 -38.145 -15.065  1.00  0.540          N  
ATOM    779  NH2 ARG A  49       9.097 -37.282 -16.961  1.00  0.540          N  
ATOM    780  H   ARG A  49       2.142 -38.200 -17.591  1.00  0.470          H  
ATOM    781  HA  ARG A  49       2.963 -40.541 -18.997  1.00  0.460          H  
ATOM    782 1HB  ARG A  49       3.378 -39.618 -16.159  1.00  0.640          H  
ATOM    783 2HB  ARG A  49       4.082 -41.109 -16.773  1.00  0.640          H  
ATOM    784 1HG  ARG A  49       5.349 -39.880 -18.430  1.00  0.640          H  
ATOM    785 2HG  ARG A  49       4.566 -38.363 -17.965  1.00  0.640          H  
ATOM    786 1HD  ARG A  49       5.500 -38.551 -15.757  1.00  0.640          H  
ATOM    787 2HD  ARG A  49       6.283 -40.089 -16.210  1.00  0.640          H  
ATOM    788  HE  ARG A  49       7.091 -38.206 -18.097  1.00  0.640          H  
ATOM    789 1HH1 ARG A  49       7.406 -38.645 -14.607  1.00  0.640          H  
ATOM    790 2HH1 ARG A  49       8.934 -37.804 -14.521  1.00  0.640          H  
ATOM    791 1HH2 ARG A  49       9.068 -37.123 -17.960  1.00  0.640          H  
ATOM    792 2HH2 ARG A  49       9.879 -36.941 -16.421  1.00  0.640          H  
ATOM    793  N   ARG A  50       0.725 -41.082 -16.602  1.00  0.390          N  
ATOM    794  CA  ARG A  50      -0.214 -42.104 -16.160  1.00  0.400          C  
ATOM    795  C   ARG A  50      -1.136 -42.540 -17.293  1.00  0.390          C  
ATOM    796  O   ARG A  50      -1.410 -43.736 -17.442  1.00  0.380          O  
ATOM    797  CB  ARG A  50      -1.058 -41.638 -14.980  1.00  0.560          C  
ATOM    798  CG  ARG A  50      -0.325 -41.546 -13.639  1.00  0.560          C  
ATOM    799  CD  ARG A  50      -1.281 -41.408 -12.496  1.00  0.560          C  
ATOM    800  NE  ARG A  50      -2.056 -40.160 -12.540  1.00  0.560          N  
ATOM    801  CZ  ARG A  50      -1.693 -38.975 -11.989  1.00  0.560          C  
ATOM    802  NH1 ARG A  50      -0.562 -38.839 -11.336  1.00  0.560          N  
ATOM    803  NH2 ARG A  50      -2.500 -37.937 -12.099  1.00  0.560          N  
ATOM    804  H   ARG A  50       0.729 -40.160 -16.152  1.00  0.470          H  
ATOM    805  HA  ARG A  50       0.359 -42.971 -15.836  1.00  0.480          H  
ATOM    806 1HB  ARG A  50      -1.444 -40.640 -15.202  1.00  0.670          H  
ATOM    807 2HB  ARG A  50      -1.912 -42.300 -14.857  1.00  0.670          H  
ATOM    808 1HG  ARG A  50       0.262 -42.450 -13.489  1.00  0.670          H  
ATOM    809 2HG  ARG A  50       0.335 -40.689 -13.640  1.00  0.670          H  
ATOM    810 1HD  ARG A  50      -1.985 -42.240 -12.529  1.00  0.670          H  
ATOM    811 2HD  ARG A  50      -0.735 -41.449 -11.558  1.00  0.670          H  
ATOM    812  HE  ARG A  50      -2.946 -40.191 -13.018  1.00  0.670          H  
ATOM    813 1HH1 ARG A  50       0.072 -39.614 -11.235  1.00  0.670          H  
ATOM    814 2HH1 ARG A  50      -0.338 -37.939 -10.919  1.00  0.670          H  
ATOM    815 1HH2 ARG A  50      -3.377 -38.029 -12.593  1.00  0.670          H  
ATOM    816 2HH2 ARG A  50      -2.239 -37.048 -11.691  1.00  0.670          H  
ATOM    817  N   GLN A  51      -1.609 -41.581 -18.102  1.00  0.390          N  
ATOM    818  CA  GLN A  51      -2.499 -41.905 -19.209  1.00  0.390          C  
ATOM    819  C   GLN A  51      -1.801 -42.791 -20.231  1.00  0.350          C  
ATOM    820  O   GLN A  51      -2.379 -43.781 -20.693  1.00  0.340          O  
ATOM    821  CB  GLN A  51      -2.971 -40.619 -19.887  1.00  0.550          C  
ATOM    822  CG  GLN A  51      -3.928 -39.776 -19.061  1.00  0.550          C  
ATOM    823  CD  GLN A  51      -4.173 -38.429 -19.699  1.00  0.550          C  
ATOM    824  OE1 GLN A  51      -3.424 -38.028 -20.596  1.00  0.550          O  
ATOM    825  NE2 GLN A  51      -5.210 -37.730 -19.257  1.00  0.550          N  
ATOM    826  H   GLN A  51      -1.379 -40.600 -17.906  1.00  0.470          H  
ATOM    827  HA  GLN A  51      -3.360 -42.444 -18.817  1.00  0.470          H  
ATOM    828 1HB  GLN A  51      -2.101 -40.004 -20.113  1.00  0.660          H  
ATOM    829 2HB  GLN A  51      -3.454 -40.861 -20.832  1.00  0.660          H  
ATOM    830 1HG  GLN A  51      -4.879 -40.298 -18.993  1.00  0.660          H  
ATOM    831 2HG  GLN A  51      -3.521 -39.625 -18.069  1.00  0.660          H  
ATOM    832 1HE2 GLN A  51      -5.414 -36.833 -19.650  1.00  0.660          H  
ATOM    833 2HE2 GLN A  51      -5.791 -38.096 -18.528  1.00  0.660          H  
ATOM    834  N   ILE A  52      -0.537 -42.482 -20.528  1.00  0.340          N  
ATOM    835  CA  ILE A  52       0.230 -43.266 -21.479  1.00  0.330          C  
ATOM    836  C   ILE A  52       0.436 -44.670 -20.961  1.00  0.290          C  
ATOM    837  O   ILE A  52       0.270 -45.634 -21.714  1.00  0.270          O  
ATOM    838  CB  ILE A  52       1.589 -42.609 -21.782  1.00  0.470          C  
ATOM    839  CG1 ILE A  52       1.345 -41.289 -22.556  1.00  0.470          C  
ATOM    840  CG2 ILE A  52       2.488 -43.595 -22.592  1.00  0.470          C  
ATOM    841  CD1 ILE A  52       2.549 -40.371 -22.634  1.00  0.470          C  
ATOM    842  H   ILE A  52      -0.122 -41.637 -20.122  1.00  0.410          H  
ATOM    843  HA  ILE A  52      -0.336 -43.326 -22.409  1.00  0.400          H  
ATOM    844  HB  ILE A  52       2.081 -42.348 -20.843  1.00  0.560          H  
ATOM    845 1HG1 ILE A  52       1.035 -41.536 -23.570  1.00  0.560          H  
ATOM    846 2HG1 ILE A  52       0.533 -40.749 -22.080  1.00  0.560          H  
ATOM    847 1HG2 ILE A  52       3.446 -43.139 -22.804  1.00  0.560          H  
ATOM    848 2HG2 ILE A  52       2.663 -44.505 -22.024  1.00  0.560          H  
ATOM    849 3HG2 ILE A  52       1.991 -43.850 -23.531  1.00  0.560          H  
ATOM    850 1HD1 ILE A  52       2.278 -39.474 -23.190  1.00  0.560          H  
ATOM    851 2HD1 ILE A  52       2.853 -40.091 -21.624  1.00  0.560          H  
ATOM    852 3HD1 ILE A  52       3.373 -40.864 -23.136  1.00  0.560          H  
ATOM    853  N   GLN A  53       0.836 -44.808 -19.695  1.00  0.290          N  
ATOM    854  CA  GLN A  53       1.072 -46.142 -19.190  1.00  0.280          C  
ATOM    855  C   GLN A  53      -0.207 -46.955 -19.177  1.00  0.240          C  
ATOM    856  O   GLN A  53      -0.158 -48.154 -19.458  1.00  0.230          O  
ATOM    857  CB  GLN A  53       1.699 -46.120 -17.802  1.00  0.400          C  
ATOM    858  CG  GLN A  53       2.135 -47.512 -17.295  1.00  0.400          C  
ATOM    859  CD  GLN A  53       3.230 -48.123 -18.180  1.00  0.400          C  
ATOM    860  OE1 GLN A  53       4.192 -47.433 -18.529  1.00  0.400          O  
ATOM    861  NE2 GLN A  53       3.098 -49.396 -18.528  1.00  0.400          N  
ATOM    862  H   GLN A  53       0.997 -43.986 -19.101  1.00  0.350          H  
ATOM    863  HA  GLN A  53       1.768 -46.633 -19.860  1.00  0.340          H  
ATOM    864 1HB  GLN A  53       2.568 -45.463 -17.811  1.00  0.480          H  
ATOM    865 2HB  GLN A  53       0.982 -45.699 -17.092  1.00  0.480          H  
ATOM    866 1HG  GLN A  53       2.531 -47.409 -16.287  1.00  0.480          H  
ATOM    867 2HG  GLN A  53       1.281 -48.186 -17.287  1.00  0.480          H  
ATOM    868 1HE2 GLN A  53       3.796 -49.836 -19.098  1.00  0.480          H  
ATOM    869 2HE2 GLN A  53       2.305 -49.921 -18.217  1.00  0.480          H  
ATOM    870  N   GLN A  54      -1.358 -46.342 -18.867  1.00  0.250          N  
ATOM    871  CA  GLN A  54      -2.571 -47.140 -18.876  1.00  0.260          C  
ATOM    872  C   GLN A  54      -2.869 -47.608 -20.294  1.00  0.230          C  
ATOM    873  O   GLN A  54      -3.205 -48.773 -20.496  1.00  0.220          O  
ATOM    874  CB  GLN A  54      -3.768 -46.372 -18.327  1.00  0.360          C  
ATOM    875  CG  GLN A  54      -5.044 -47.239 -18.146  1.00  0.360          C  
ATOM    876  CD  GLN A  54      -4.850 -48.342 -17.101  1.00  0.360          C  
ATOM    877  OE1 GLN A  54      -4.331 -48.060 -16.013  1.00  0.360          O  
ATOM    878  NE2 GLN A  54      -5.267 -49.572 -17.398  1.00  0.360          N  
ATOM    879  H   GLN A  54      -1.374 -45.359 -18.571  1.00  0.300          H  
ATOM    880  HA  GLN A  54      -2.411 -48.016 -18.255  1.00  0.310          H  
ATOM    881 1HB  GLN A  54      -3.504 -45.930 -17.365  1.00  0.430          H  
ATOM    882 2HB  GLN A  54      -4.005 -45.549 -19.006  1.00  0.430          H  
ATOM    883 1HG  GLN A  54      -5.861 -46.601 -17.821  1.00  0.430          H  
ATOM    884 2HG  GLN A  54      -5.304 -47.719 -19.098  1.00  0.430          H  
ATOM    885 1HE2 GLN A  54      -5.165 -50.311 -16.738  1.00  0.430          H  
ATOM    886 2HE2 GLN A  54      -5.704 -49.793 -18.313  1.00  0.430          H  
ATOM    887  N   GLU A  55      -2.650 -46.750 -21.304  1.00  0.250          N  
ATOM    888  CA  GLU A  55      -2.907 -47.186 -22.674  1.00  0.250          C  
ATOM    889  C   GLU A  55      -2.020 -48.377 -23.024  1.00  0.210          C  
ATOM    890  O   GLU A  55      -2.490 -49.336 -23.645  1.00  0.210          O  
ATOM    891  CB  GLU A  55      -2.659 -46.059 -23.682  1.00  0.350          C  
ATOM    892  CG  GLU A  55      -3.680 -44.927 -23.660  1.00  0.350          C  
ATOM    893  CD  GLU A  55      -3.322 -43.814 -24.614  1.00  0.350          C  
ATOM    894  OE1 GLU A  55      -2.270 -43.892 -25.208  1.00  0.350          O  
ATOM    895  OE2 GLU A  55      -4.090 -42.892 -24.745  1.00  0.350          O  
ATOM    896  H   GLU A  55      -2.386 -45.775 -21.111  1.00  0.300          H  
ATOM    897  HA  GLU A  55      -3.949 -47.498 -22.747  1.00  0.300          H  
ATOM    898 1HB  GLU A  55      -1.680 -45.618 -23.489  1.00  0.420          H  
ATOM    899 2HB  GLU A  55      -2.637 -46.472 -24.688  1.00  0.420          H  
ATOM    900 1HG  GLU A  55      -4.654 -45.329 -23.934  1.00  0.420          H  
ATOM    901 2HG  GLU A  55      -3.756 -44.532 -22.653  1.00  0.420          H  
ATOM    902  N   ILE A  56      -0.762 -48.350 -22.567  1.00  0.210          N  
ATOM    903  CA  ILE A  56       0.152 -49.454 -22.813  1.00  0.230          C  
ATOM    904  C   ILE A  56      -0.363 -50.720 -22.154  1.00  0.210          C  
ATOM    905  O   ILE A  56      -0.381 -51.780 -22.784  1.00  0.220          O  
ATOM    906  CB  ILE A  56       1.574 -49.162 -22.276  1.00  0.310          C  
ATOM    907  CG1 ILE A  56       2.225 -48.027 -23.107  1.00  0.310          C  
ATOM    908  CG2 ILE A  56       2.433 -50.462 -22.284  1.00  0.310          C  
ATOM    909  CD1 ILE A  56       3.494 -47.438 -22.492  1.00  0.310          C  
ATOM    910  H   ILE A  56      -0.437 -47.496 -22.096  1.00  0.250          H  
ATOM    911  HA  ILE A  56       0.209 -49.624 -23.886  1.00  0.280          H  
ATOM    912  HB  ILE A  56       1.499 -48.801 -21.255  1.00  0.380          H  
ATOM    913 1HG1 ILE A  56       2.466 -48.411 -24.095  1.00  0.380          H  
ATOM    914 2HG1 ILE A  56       1.502 -47.223 -23.220  1.00  0.380          H  
ATOM    915 1HG2 ILE A  56       3.419 -50.256 -21.891  1.00  0.380          H  
ATOM    916 2HG2 ILE A  56       1.977 -51.234 -21.667  1.00  0.380          H  
ATOM    917 3HG2 ILE A  56       2.521 -50.831 -23.307  1.00  0.380          H  
ATOM    918 1HD1 ILE A  56       3.868 -46.646 -23.139  1.00  0.380          H  
ATOM    919 2HD1 ILE A  56       3.272 -47.023 -21.515  1.00  0.380          H  
ATOM    920 3HD1 ILE A  56       4.257 -48.198 -22.388  1.00  0.380          H  
ATOM    921  N   LEU A  57      -0.770 -50.622 -20.887  1.00  0.200          N  
ATOM    922  CA  LEU A  57      -1.257 -51.782 -20.163  1.00  0.230          C  
ATOM    923  C   LEU A  57      -2.513 -52.360 -20.796  1.00  0.210          C  
ATOM    924  O   LEU A  57      -2.638 -53.586 -20.899  1.00  0.250          O  
ATOM    925  CB  LEU A  57      -1.572 -51.388 -18.714  1.00  0.310          C  
ATOM    926  CG  LEU A  57      -0.364 -51.007 -17.817  1.00  0.310          C  
ATOM    927  CD1 LEU A  57      -0.894 -50.433 -16.506  1.00  0.310          C  
ATOM    928  CD2 LEU A  57       0.528 -52.218 -17.559  1.00  0.310          C  
ATOM    929  H   LEU A  57      -0.700 -49.715 -20.415  1.00  0.240          H  
ATOM    930  HA  LEU A  57      -0.492 -52.548 -20.189  1.00  0.280          H  
ATOM    931 1HB  LEU A  57      -2.245 -50.529 -18.740  1.00  0.370          H  
ATOM    932 2HB  LEU A  57      -2.099 -52.211 -18.237  1.00  0.370          H  
ATOM    933  HG  LEU A  57       0.215 -50.246 -18.307  1.00  0.370          H  
ATOM    934 1HD1 LEU A  57      -0.060 -50.138 -15.873  1.00  0.370          H  
ATOM    935 2HD1 LEU A  57      -1.512 -49.561 -16.711  1.00  0.370          H  
ATOM    936 3HD1 LEU A  57      -1.491 -51.184 -15.992  1.00  0.370          H  
ATOM    937 1HD2 LEU A  57       1.363 -51.920 -16.926  1.00  0.370          H  
ATOM    938 2HD2 LEU A  57      -0.047 -52.995 -17.056  1.00  0.370          H  
ATOM    939 3HD2 LEU A  57       0.919 -52.609 -18.491  1.00  0.370          H  
ATOM    940  N   ASP A  58      -3.426 -51.503 -21.264  1.00  0.200          N  
ATOM    941  CA  ASP A  58      -4.650 -51.997 -21.872  1.00  0.240          C  
ATOM    942  C   ASP A  58      -4.340 -52.715 -23.176  1.00  0.230          C  
ATOM    943  O   ASP A  58      -4.885 -53.792 -23.440  1.00  0.270          O  
ATOM    944  CB  ASP A  58      -5.622 -50.848 -22.161  1.00  0.320          C  
ATOM    945  CG  ASP A  58      -6.261 -50.206 -20.905  1.00  0.320          C  
ATOM    946  OD1 ASP A  58      -6.182 -50.762 -19.831  1.00  0.320          O  
ATOM    947  OD2 ASP A  58      -6.837 -49.158 -21.049  1.00  0.320          O  
ATOM    948  H   ASP A  58      -3.293 -50.497 -21.127  1.00  0.240          H  
ATOM    949  HA  ASP A  58      -5.120 -52.701 -21.187  1.00  0.290          H  
ATOM    950 1HB  ASP A  58      -5.082 -50.064 -22.699  1.00  0.380          H  
ATOM    951 2HB  ASP A  58      -6.416 -51.203 -22.816  1.00  0.380          H  
ATOM    952  N   LYS A  59      -3.433 -52.151 -23.982  1.00  0.210          N  
ATOM    953  CA  LYS A  59      -3.066 -52.783 -25.238  1.00  0.230          C  
ATOM    954  C   LYS A  59      -2.369 -54.107 -24.982  1.00  0.250          C  
ATOM    955  O   LYS A  59      -2.622 -55.096 -25.683  1.00  0.280          O  
ATOM    956  CB  LYS A  59      -2.178 -51.855 -26.064  1.00  0.310          C  
ATOM    957  CG  LYS A  59      -2.913 -50.646 -26.646  1.00  0.310          C  
ATOM    958  CD  LYS A  59      -1.966 -49.723 -27.405  1.00  0.310          C  
ATOM    959  CE  LYS A  59      -2.701 -48.501 -27.954  1.00  0.310          C  
ATOM    960  NZ  LYS A  59      -1.780 -47.570 -28.676  1.00  0.310          N  
ATOM    961  H   LYS A  59      -3.021 -51.245 -23.734  1.00  0.250          H  
ATOM    962  HA  LYS A  59      -3.976 -52.987 -25.800  1.00  0.280          H  
ATOM    963 1HB  LYS A  59      -1.370 -51.479 -25.429  1.00  0.380          H  
ATOM    964 2HB  LYS A  59      -1.724 -52.412 -26.881  1.00  0.380          H  
ATOM    965 1HG  LYS A  59      -3.688 -50.997 -27.326  1.00  0.380          H  
ATOM    966 2HG  LYS A  59      -3.393 -50.093 -25.845  1.00  0.380          H  
ATOM    967 1HD  LYS A  59      -1.180 -49.385 -26.726  1.00  0.380          H  
ATOM    968 2HD  LYS A  59      -1.506 -50.265 -28.229  1.00  0.380          H  
ATOM    969 1HE  LYS A  59      -3.479 -48.831 -28.640  1.00  0.380          H  
ATOM    970 2HE  LYS A  59      -3.164 -47.963 -27.124  1.00  0.380          H  
ATOM    971 1HZ  LYS A  59      -2.305 -46.776 -29.019  1.00  0.380          H  
ATOM    972 2HZ  LYS A  59      -1.062 -47.247 -28.041  1.00  0.380          H  
ATOM    973 3HZ  LYS A  59      -1.351 -48.051 -29.455  1.00  0.380          H  
ATOM    974  N   ALA A  60      -1.487 -54.136 -23.971  1.00  0.250          N  
ATOM    975  CA  ALA A  60      -0.777 -55.349 -23.634  1.00  0.320          C  
ATOM    976  C   ALA A  60      -1.746 -56.436 -23.222  1.00  0.350          C  
ATOM    977  O   ALA A  60      -1.601 -57.579 -23.656  1.00  0.410          O  
ATOM    978  CB  ALA A  60       0.209 -55.085 -22.511  1.00  0.420          C  
ATOM    979  H   ALA A  60      -1.282 -53.282 -23.446  1.00  0.300          H  
ATOM    980  HA  ALA A  60      -0.237 -55.685 -24.518  1.00  0.380          H  
ATOM    981 1HB  ALA A  60       0.750 -56.000 -22.278  1.00  0.500          H  
ATOM    982 2HB  ALA A  60       0.909 -54.310 -22.821  1.00  0.500          H  
ATOM    983 3HB  ALA A  60      -0.334 -54.748 -21.629  1.00  0.500          H  
ATOM    984  N   GLN A  61      -2.772 -56.095 -22.431  1.00  0.340          N  
ATOM    985  CA  GLN A  61      -3.715 -57.117 -22.012  1.00  0.410          C  
ATOM    986  C   GLN A  61      -4.517 -57.663 -23.179  1.00  0.430          C  
ATOM    987  O   GLN A  61      -4.753 -58.872 -23.247  1.00  0.500          O  
ATOM    988  CB  GLN A  61      -4.655 -56.597 -20.928  1.00  0.550          C  
ATOM    989  CG  GLN A  61      -5.588 -57.675 -20.354  1.00  0.550          C  
ATOM    990  CD  GLN A  61      -4.808 -58.805 -19.687  1.00  0.550          C  
ATOM    991  OE1 GLN A  61      -3.932 -58.548 -18.854  1.00  0.550          O  
ATOM    992  NE2 GLN A  61      -5.125 -60.039 -20.058  1.00  0.550          N  
ATOM    993  H   GLN A  61      -2.840 -55.141 -22.054  1.00  0.410          H  
ATOM    994  HA  GLN A  61      -3.142 -57.938 -21.586  1.00  0.490          H  
ATOM    995 1HB  GLN A  61      -4.066 -56.174 -20.114  1.00  0.660          H  
ATOM    996 2HB  GLN A  61      -5.265 -55.788 -21.340  1.00  0.660          H  
ATOM    997 1HG  GLN A  61      -6.229 -57.216 -19.605  1.00  0.660          H  
ATOM    998 2HG  GLN A  61      -6.196 -58.104 -21.151  1.00  0.660          H  
ATOM    999 1HE2 GLN A  61      -4.647 -60.872 -19.672  1.00  0.660          H  
ATOM   1000 2HE2 GLN A  61      -5.842 -60.195 -20.737  1.00  0.660          H  
ATOM   1001  N   VAL A  62      -4.904 -56.803 -24.123  1.00  0.380          N  
ATOM   1002  CA  VAL A  62      -5.653 -57.290 -25.270  1.00  0.420          C  
ATOM   1003  C   VAL A  62      -4.794 -58.267 -26.057  1.00  0.430          C  
ATOM   1004  O   VAL A  62      -5.268 -59.341 -26.455  1.00  0.490          O  
ATOM   1005  CB  VAL A  62      -6.114 -56.130 -26.177  1.00  0.570          C  
ATOM   1006  CG1 VAL A  62      -6.717 -56.671 -27.494  1.00  0.570          C  
ATOM   1007  CG2 VAL A  62      -7.158 -55.308 -25.436  1.00  0.570          C  
ATOM   1008  H   VAL A  62      -4.723 -55.799 -23.998  1.00  0.460          H  
ATOM   1009  HA  VAL A  62      -6.536 -57.815 -24.908  1.00  0.500          H  
ATOM   1010  HB  VAL A  62      -5.253 -55.501 -26.423  1.00  0.690          H  
ATOM   1011 1HG1 VAL A  62      -7.035 -55.835 -28.114  1.00  0.690          H  
ATOM   1012 2HG1 VAL A  62      -5.978 -57.255 -28.043  1.00  0.690          H  
ATOM   1013 3HG1 VAL A  62      -7.577 -57.302 -27.269  1.00  0.690          H  
ATOM   1014 1HG2 VAL A  62      -7.480 -54.478 -26.062  1.00  0.690          H  
ATOM   1015 2HG2 VAL A  62      -8.013 -55.938 -25.198  1.00  0.690          H  
ATOM   1016 3HG2 VAL A  62      -6.737 -54.921 -24.519  1.00  0.690          H  
ATOM   1017  N   LEU A  63      -3.531 -57.902 -26.288  1.00  0.390          N  
ATOM   1018  CA  LEU A  63      -2.637 -58.774 -27.016  1.00  0.430          C  
ATOM   1019  C   LEU A  63      -2.396 -60.077 -26.273  1.00  0.510          C  
ATOM   1020  O   LEU A  63      -2.391 -61.141 -26.893  1.00  0.570          O  
ATOM   1021  CB  LEU A  63      -1.294 -58.085 -27.284  1.00  0.590          C  
ATOM   1022  CG  LEU A  63      -0.217 -58.930 -28.052  1.00  0.590          C  
ATOM   1023  CD1 LEU A  63      -0.734 -59.353 -29.445  1.00  0.590          C  
ATOM   1024  CD2 LEU A  63       1.055 -58.106 -28.182  1.00  0.590          C  
ATOM   1025  H   LEU A  63      -3.195 -56.988 -25.961  1.00  0.470          H  
ATOM   1026  HA  LEU A  63      -3.111 -59.000 -27.966  1.00  0.520          H  
ATOM   1027 1HB  LEU A  63      -1.484 -57.176 -27.852  1.00  0.700          H  
ATOM   1028 2HB  LEU A  63      -0.867 -57.794 -26.320  1.00  0.700          H  
ATOM   1029  HG  LEU A  63      -0.001 -59.826 -27.488  1.00  0.700          H  
ATOM   1030 1HD1 LEU A  63       0.035 -59.939 -29.948  1.00  0.700          H  
ATOM   1031 2HD1 LEU A  63      -1.629 -59.962 -29.352  1.00  0.700          H  
ATOM   1032 3HD1 LEU A  63      -0.958 -58.468 -30.036  1.00  0.700          H  
ATOM   1033 1HD2 LEU A  63       1.818 -58.693 -28.697  1.00  0.700          H  
ATOM   1034 2HD2 LEU A  63       0.849 -57.199 -28.751  1.00  0.700          H  
ATOM   1035 3HD2 LEU A  63       1.413 -57.838 -27.188  1.00  0.700          H  
ATOM   1036  N   CYS A  64      -2.189 -60.014 -24.955  1.00  0.530          N  
ATOM   1037  CA  CYS A  64      -1.905 -61.221 -24.202  1.00  0.630          C  
ATOM   1038  C   CYS A  64      -3.075 -62.188 -24.274  1.00  0.670          C  
ATOM   1039  O   CYS A  64      -2.866 -63.382 -24.516  1.00  0.750          O  
ATOM   1040  CB  CYS A  64      -1.652 -60.884 -22.730  1.00  0.840          C  
ATOM   1041  SG  CYS A  64      -0.113 -59.968 -22.425  1.00  0.840          S  
ATOM   1042  H   CYS A  64      -2.186 -59.109 -24.484  1.00  0.640          H  
ATOM   1043  HA  CYS A  64      -1.021 -61.695 -24.624  1.00  0.760          H  
ATOM   1044 1HB  CYS A  64      -2.482 -60.284 -22.350  1.00  1.010          H  
ATOM   1045 2HB  CYS A  64      -1.625 -61.803 -22.146  1.00  1.010          H  
ATOM   1046  HG  CYS A  64      -0.543 -58.821 -23.004  1.00  1.010          H  
ATOM   1047  N   ALA A  65      -4.300 -61.659 -24.107  1.00  0.650          N  
ATOM   1048  CA  ALA A  65      -5.532 -62.438 -24.160  1.00  0.720          C  
ATOM   1049  C   ALA A  65      -5.729 -63.081 -25.530  1.00  0.710          C  
ATOM   1050  O   ALA A  65      -6.307 -64.167 -25.643  1.00  0.790          O  
ATOM   1051  CB  ALA A  65      -6.710 -61.548 -23.823  1.00  0.980          C  
ATOM   1052  H   ALA A  65      -4.382 -60.658 -23.898  1.00  0.780          H  
ATOM   1053  HA  ALA A  65      -5.460 -63.237 -23.417  1.00  0.860          H  
ATOM   1054 1HB  ALA A  65      -7.624 -62.134 -23.834  1.00  1.180          H  
ATOM   1055 2HB  ALA A  65      -6.558 -61.121 -22.831  1.00  1.180          H  
ATOM   1056 3HB  ALA A  65      -6.776 -60.746 -24.560  1.00  1.180          H  
ATOM   1057  N   THR A  66      -5.321 -62.352 -26.576  1.00  0.630          N  
ATOM   1058  CA  THR A  66      -5.410 -62.802 -27.953  1.00  0.630          C  
ATOM   1059  C   THR A  66      -4.440 -63.950 -28.219  1.00  0.660          C  
ATOM   1060  O   THR A  66      -4.809 -64.963 -28.818  1.00  0.700          O  
ATOM   1061  CB  THR A  66      -5.102 -61.633 -28.921  1.00  0.880          C  
ATOM   1062  OG1 THR A  66      -6.065 -60.582 -28.727  1.00  0.880          O  
ATOM   1063  CG2 THR A  66      -5.147 -62.099 -30.368  1.00  0.880          C  
ATOM   1064  H   THR A  66      -4.951 -61.415 -26.406  1.00  0.760          H  
ATOM   1065  HA  THR A  66      -6.423 -63.156 -28.137  1.00  0.760          H  
ATOM   1066  HB  THR A  66      -4.114 -61.243 -28.711  1.00  1.060          H  
ATOM   1067  HG1 THR A  66      -5.929 -60.187 -27.835  1.00  1.060          H  
ATOM   1068 1HG2 THR A  66      -4.928 -61.256 -31.019  1.00  1.060          H  
ATOM   1069 2HG2 THR A  66      -4.409 -62.881 -30.536  1.00  1.060          H  
ATOM   1070 3HG2 THR A  66      -6.140 -62.485 -30.592  1.00  1.060          H  
ATOM   1071  N   LEU A  67      -3.186 -63.776 -27.790  1.00  0.650          N  
ATOM   1072  CA  LEU A  67      -2.143 -64.771 -27.997  1.00  0.690          C  
ATOM   1073  C   LEU A  67      -2.403 -66.072 -27.240  1.00  0.760          C  
ATOM   1074  O   LEU A  67      -2.108 -67.157 -27.749  1.00  0.820          O  
ATOM   1075  CB  LEU A  67      -0.786 -64.200 -27.563  1.00  0.950          C  
ATOM   1076  CG  LEU A  67      -0.195 -63.037 -28.424  1.00  0.950          C  
ATOM   1077  CD1 LEU A  67       1.029 -62.486 -27.710  1.00  0.950          C  
ATOM   1078  CD2 LEU A  67       0.175 -63.519 -29.822  1.00  0.950          C  
ATOM   1079  H   LEU A  67      -2.945 -62.893 -27.332  1.00  0.780          H  
ATOM   1080  HA  LEU A  67      -2.117 -65.015 -29.053  1.00  0.830          H  
ATOM   1081 1HB  LEU A  67      -0.899 -63.820 -26.544  1.00  1.140          H  
ATOM   1082 2HB  LEU A  67      -0.061 -65.010 -27.545  1.00  1.140          H  
ATOM   1083  HG  LEU A  67      -0.925 -62.246 -28.511  1.00  1.140          H  
ATOM   1084 1HD1 LEU A  67       1.445 -61.661 -28.286  1.00  1.140          H  
ATOM   1085 2HD1 LEU A  67       0.739 -62.127 -26.721  1.00  1.140          H  
ATOM   1086 3HD1 LEU A  67       1.777 -63.267 -27.609  1.00  1.140          H  
ATOM   1087 1HD2 LEU A  67       0.588 -62.683 -30.388  1.00  1.140          H  
ATOM   1088 2HD2 LEU A  67       0.920 -64.312 -29.752  1.00  1.140          H  
ATOM   1089 3HD2 LEU A  67      -0.701 -63.892 -30.340  1.00  1.140          H  
ATOM   1090  N   SER A  68      -2.950 -65.978 -26.027  1.00  0.770          N  
ATOM   1091  CA  SER A  68      -3.221 -67.170 -25.236  1.00  0.840          C  
ATOM   1092  C   SER A  68      -4.512 -67.014 -24.441  1.00  0.870          C  
ATOM   1093  O   SER A  68      -4.651 -66.122 -23.592  1.00  0.910          O  
ATOM   1094  CB  SER A  68      -2.055 -67.458 -24.313  1.00  1.150          C  
ATOM   1095  OG  SER A  68      -2.295 -68.599 -23.536  1.00  1.150          O  
ATOM   1096  H   SER A  68      -3.148 -65.056 -25.628  1.00  0.920          H  
ATOM   1097  HA  SER A  68      -3.343 -68.014 -25.913  1.00  1.010          H  
ATOM   1098 1HB  SER A  68      -1.152 -67.598 -24.906  1.00  1.380          H  
ATOM   1099 2HB  SER A  68      -1.893 -66.598 -23.663  1.00  1.380          H  
ATOM   1100  HG  SER A  68      -1.498 -68.739 -23.019  1.00  1.380          H  
ATOM   1101  N   GLY A  69      -5.459 -67.910 -24.701  1.00  0.990          N  
ATOM   1102  CA  GLY A  69      -6.752 -67.817 -24.050  1.00  1.130          C  
ATOM   1103  C   GLY A  69      -6.583 -67.911 -22.549  1.00  1.020          C  
ATOM   1104  O   GLY A  69      -5.687 -68.597 -22.057  1.00  1.000          O  
ATOM   1105  H   GLY A  69      -5.281 -68.629 -25.385  1.00  1.190          H  
ATOM   1106 1HA  GLY A  69      -7.224 -66.869 -24.314  1.00  1.360          H  
ATOM   1107 2HA  GLY A  69      -7.401 -68.616 -24.402  1.00  1.360          H  
ATOM   1108  N   SER A  70      -7.450 -67.198 -21.834  1.00  1.060          N  
ATOM   1109  CA  SER A  70      -7.476 -67.099 -20.371  1.00  0.990          C  
ATOM   1110  C   SER A  70      -6.277 -66.333 -19.789  1.00  0.850          C  
ATOM   1111  O   SER A  70      -6.124 -66.264 -18.565  1.00  0.930          O  
ATOM   1112  CB  SER A  70      -7.576 -68.476 -19.726  1.00  1.410          C  
ATOM   1113  OG  SER A  70      -8.728 -69.158 -20.161  1.00  1.410          O  
ATOM   1114  H   SER A  70      -8.147 -66.675 -22.341  1.00  1.270          H  
ATOM   1115  HA  SER A  70      -8.375 -66.548 -20.094  1.00  1.190          H  
ATOM   1116 1HB  SER A  70      -6.693 -69.067 -19.938  1.00  1.700          H  
ATOM   1117 2HB  SER A  70      -7.618 -68.355 -18.645  1.00  1.700          H  
ATOM   1118  HG  SER A  70      -8.708 -70.009 -19.721  1.00  1.700          H  
ATOM   1119  N   GLY A  71      -5.467 -65.713 -20.653  1.00  0.800          N  
ATOM   1120  CA  GLY A  71      -4.352 -64.885 -20.234  1.00  0.810          C  
ATOM   1121  C   GLY A  71      -4.829 -63.451 -20.047  1.00  0.810          C  
ATOM   1122  O   GLY A  71      -5.902 -63.093 -20.537  1.00  0.870          O  
ATOM   1123  OXT GLY A  71      -4.072 -62.607 -19.566  1.00  1.220          O  
ATOM   1124  H   GLY A  71      -5.591 -65.842 -21.662  1.00  0.960          H  
ATOM   1125 1HA  GLY A  71      -3.931 -65.270 -19.306  1.00  0.970          H  
ATOM   1126 2HA  GLY A  71      -3.572 -64.924 -20.996  1.00  0.970          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 -346.847 20.1374 390.374 -24.1649 6.12576 16.8941 180.158 -188.77 -0.20418 -1.70976 -193.652 -13.1765 -81.2026 0 -5.91291 -7.25752 0 -0.06578 2.46579 36.0303 50.3843 -6.47182 9.92854 -21.9804 -9.63784 22.2302 -166.325
ALA:NtermProteinFull_1 -2.86341 0.44914 1.11187 -0.03254 0.00388 0 0.60426 -0.93928 -0 -0 -0.84416 0.43382 0 0 -0.39673 0 0 0.04052 0 0 0 0 0 1.8394 0 0.16281 -0.43043
ARG_2 -3.17953 0.22817 3.3803 -0.97437 0.17719 0.63952 1.07448 -1.54136 -0.00138 -0.0046 -1.9661 0.13367 0 0 -0.97328 0 0 -0.03857 0.03289 2.61728 0 -0.07407 0 -1.2888 0.14654 0.27418 -1.33786
LEU_3 -6.04518 0.43105 6.85477 -0.47968 0.21588 0.08857 2.58834 -3.07994 -0 -0 -2.70884 0.25291 0 0 -0.59605 0 0 -0.00778 0.01445 0.40851 0 -0.34587 0 0.18072 0.00195 0.29737 -1.92881
SER_4 -3.14568 0.1032 3.76859 -0.02734 0 0.04265 1.377 -1.84205 -0.00307 -0.01954 -0.96045 -1.00354 0 0 0 0 0 0.0579 0.00214 0.18209 0 -0.08646 0.60184 -0.77834 -0.47726 0.32102 -1.88729
ASP_5 -3.29383 0.31443 3.81464 -0.11196 0.00606 0.34113 1.3663 -1.90086 -0.00307 -0.01954 -0.49049 -0.3309 0 0 0 0 0 -0.0509 0.00021 0 1.90171 -0.19487 0 -2.3716 -0.47717 0.26687 -1.23382
ASP_6 -6.38542 0.44137 7.59985 -0.09899 5e-05 0.28032 3.79887 -3.53401 -0 -0 -5.13063 -0.39192 0 0 -1.34218 0 0 0.01874 0.05717 0 1.9083 -0.0184 0 -2.3716 -0.21985 0.83398 -4.55434
ARG_7 -8.17613 0.70461 8.15744 -0.7866 0.13156 0.55246 3.19562 -4.19068 -0.00432 -0.02465 -3.53167 0.23558 0 0 -0.62388 0 0 0.02956 0.08115 1.47599 0 -0.02548 0 -1.2888 -0.16992 1.30945 -2.94871
ALA_8 -4.14823 0.22619 4.10526 -0.02175 0 0 2.23272 -2.38114 -0 -0 -2.39152 -0.3644 0 0 0 0 0 0.04522 0 0 0 -0.28513 0 1.8394 -0.30186 0.71463 -0.7306
SER_9 -4.37181 0.28173 5.15901 -0.02749 0 0.06364 2.59596 -2.51521 -0 -0 -2.13919 -0.61799 0 0 0 0 0 -0.01615 1e-05 0.61855 0 0.34532 0.60005 -0.77834 -0.00534 0.15165 -0.65561
ALA_10 -4.06099 0.10449 4.1521 -0.0224 0 0 2.42977 -2.31824 -0 -0 -2.08078 -0.35768 0 0 0 0 0 -0.03482 0 0 0 -0.28386 0 1.8394 -0.03726 0.1259 -0.54437
MET_11 -5.67671 0.39401 5.54645 -0.34118 0.07468 0.10254 2.46407 -2.8202 -0 -0 -2.56 -0.05689 0 0 0 0 0 0.04961 0.00735 1.76193 0 0.08942 0 0.60916 -0.18629 0.17889 -0.36315
LYS_12 -5.69125 0.35649 7.69728 -0.44708 0.05668 0.29941 3.45383 -3.31025 -0.00294 -0.02005 -4.36615 0.0822 0 0 0 0 0 -0.01912 0.01397 2.37443 0 0.05844 0 -1.5107 -0.04255 0.20842 -0.80892
LEU_13 -5.23027 0.24127 5.6065 -0.48947 0.23054 0.11836 2.40474 -2.70639 -0.01534 -0.14748 -2.51178 0.23375 0 0 0 0 0 0.03941 0.07331 0.33885 0 -0.27874 0 0.18072 -0.25616 0.34517 -1.82301
GLN_14 -5.18143 0.22699 6.69714 -0.74566 0.08223 0.7494 3.17365 -3.02288 -0 -0 -3.37565 -0.82292 0 0 0 -0.76181 0 0.00582 0.04843 0 2.84879 -0.12823 0 -0.18838 -0.29811 0.50941 -0.18321
ARG_15 -5.73974 0.33097 6.88829 -0.73938 0.08677 0.46923 2.49211 -3.15304 -0 -0 -2.57394 0.33385 0 0 0 0 0 -0.005 0.0229 1.43876 0 -0.0671 0 -1.2888 -0.31861 0.45103 -1.3717
GLU_16 -5.34374 0.37878 7.30531 -0.21309 0.02754 0.2974 3.33749 -3.17036 -0.01534 -0.14748 -4.47897 -0.60544 0 0 0 0 0 0.05142 0.00562 0 3.04065 -0.19564 0 -2.7348 -0.42303 0.25368 -2.63002
PHE_17 -6.26395 0.44418 6.04938 -0.8965 0.05375 0.28687 2.89279 -2.88553 -0 -0 -2.76215 -0.03471 0 0 0 0 0 0.04162 0.00709 0 1.74444 -0.44879 0 1.0402 -0.18426 0.14935 -0.76621
ASP_18 -6.03711 0.24926 7.91785 -0.10627 0.00249 0.31748 3.15098 -3.53016 -0.01608 -0.12125 -4.09793 -0.44516 0 0 0 -0.76181 0 -0.0257 0.03061 0 1.7426 0.19965 0 -2.3716 -0.08109 0.30409 -3.67913
GLU_19 -6.47703 0.33212 8.28665 -0.60934 0.0765 1.09391 3.65901 -3.51061 -0 -0 -4.84988 -0.52832 0 0 0 -1.38875 0 0.0171 0.04742 0 3.36703 -0.20363 0 -2.7348 -0.3066 0.47546 -3.25377
LEU_20 -5.63283 0.32234 5.77834 -0.48481 0.23605 0.11681 2.58638 -2.77941 -0 -0 -2.39197 0.21859 0 0 0 0 0 -0.00793 0.04269 0.33337 0 -0.28404 0 0.18072 -0.32831 0.41993 -1.67408
LYS_21 -5.88069 0.335 5.81173 -0.77299 0.30303 0.47397 2.83762 -2.72914 -0.01407 -0.15142 -3.25067 0.25573 0 0 0 0 0 0.13148 0.09114 2.18515 0 -0.02859 0 -1.5107 -0.36329 0.45669 -1.82002
ARG_22 -6.65675 0.42539 7.81804 -0.70826 0.10632 0.44187 3.28318 -3.67836 -0.01608 -0.12125 -3.64632 0.35274 0 0 0 -0.6004 0 -0.01229 0.26999 1.44027 0 -0.06482 0 -1.2888 -0.37873 0.46116 -2.5731
ARG_23 -6.64605 0.42248 6.99087 -0.44236 0.04563 0.21786 3.32832 -3.16621 -0 -0 -3.64648 0.38812 0 0 0 -0.78835 0 -0.01839 0.11747 2.0966 0 -0.07224 0 -1.2888 -0.35331 0.31454 -2.5003
GLN_24 -5.26195 0.2756 5.95496 -0.2678 0.04732 0.21071 2.81936 -2.83915 -0.01407 -0.15142 -3.2851 -0.4827 0 0 0 0 0 0.02957 0.07822 0 2.74495 -0.0726 0 -0.18838 -0.28953 0.22734 -0.46468
ALA_25 -3.64349 0.14351 3.95134 -0.02165 0 0 2.48686 -2.28033 -0 -0 -2.46578 -0.34799 0 0 0 0 0 -0.03116 0 0 0 -0.2326 0 1.8394 -0.3164 0.24905 -0.66924
HIS_D_26 -4.73529 0.23738 4.93356 -0.36406 0.00948 0.44084 2.33533 -2.55104 -0 -0 -2.36619 -0.41777 0 0 0 0 0 0.0312 0.00034 0 2.35998 0.0052 0 -0.45461 -0.27946 0.2392 -0.57591
ILE_27 -5.25814 0.29599 4.89811 -0.49698 0.33361 0.09907 2.61394 -2.56746 -0 -0 -2.13091 0.04052 0 0 0 0 0 -0.04121 0.06809 0.50993 0 -0.47803 0 0.73287 -0.03969 0.20411 -1.21619
GLY_28 -3.61483 0.16252 4.77917 -5e-05 0 0 2.20206 -2.33977 -0 -0 -2.14049 -0.41637 0 0 0 0 0 -0.09129 0 0 0 0.20489 0 0.83697 0.59588 0.1714 0.35009
ALA_29 -3.63215 0.1357 4.13211 -0.02232 0 0 2.31717 -2.28967 -0 -0 -2.43212 -0.35179 0 0 0 0 0 -0.00752 0 0 0 -0.31199 0 1.8394 0.31902 0.23609 -0.06806
LYS_30 -5.12511 0.48653 7.65829 -0.79229 0.14305 0.81214 4.11212 -3.37086 -0 -0 -6.36807 -0.05248 0 0 0 -0.77619 0 -0.02894 0.20254 2.94034 0 0.03472 0 -1.5107 -0.35287 0.50399 -1.48378
ILE_31 -5.80542 0.33049 5.63735 -0.50692 0.398 0.10311 2.63436 -2.8133 -0 -0 -2.43656 -0.01842 0 0 0 0 0 -0.05259 0.00698 0.52324 0 -0.44477 0 0.73287 -0.09439 0.50417 -1.3018
ASP_32 -4.28955 0.14509 5.31367 -0.10596 0.00767 0.32153 2.37786 -2.60231 -0 -0 -2.38697 -0.32938 0 0 0 0 0 0.01291 0.02453 0 1.70053 0.22681 0 -2.3716 -0.09936 0.3398 -1.71474
ALA_33 -4.02752 0.19325 4.36573 -0.02166 0 0 2.61339 -2.4979 -0 -0 -2.53601 -0.34199 0 0 0 0 0 -0.00801 0 0 0 -0.165 0 1.8394 -0.26047 0.28907 -0.5577
ASP_34 -4.83125 0.44782 7.75584 -0.10571 0.00893 0.31984 3.81431 -3.34844 -0 -0 -6.71478 -0.28593 0 0 0 -0.77619 0 0.07651 0.01938 0 1.74988 0.20142 0 -2.3716 -0.26065 0.30076 -3.99985
LYS_35 -4.92831 0.23708 5.57548 -0.29793 0.02261 0.12644 2.61669 -2.69227 -0 -0 -2.65275 -0.04943 0 0 0 0 0 -0.0092 0.0748 1.77571 0 -0.00016 0 -1.5107 -0.28967 0.25901 -1.74259
ALA_36 -3.97496 0.14462 4.6871 -0.0217 0 0 2.75327 -2.49136 -0 -0 -3.51182 -0.35718 0 0 0 0 0 -0.00541 0 0 0 -0.21045 0 1.8394 -0.35006 0.18628 -1.31226
SER_37 -3.7626 0.13909 4.9166 -0.02703 0 0.06261 2.39037 -2.31455 -0 -0 -2.49788 -0.61286 0 0 0 0 0 0.00953 0.00138 0.65363 0 0.34071 0.60004 -0.77834 -0.01025 0.14944 -0.74011
GLY_38 -3.32436 0.14327 4.21558 -5e-05 0 0 2.23571 -2.14496 -0 -0 -2.22033 -0.40918 0 0 0 0 0 -0.0817 0 0 0 0.28719 0 0.83697 0.68209 0.09032 0.31057
ASN_39 -4.87885 0.19027 5.77019 -0.18111 0.02865 0.26901 2.48008 -2.8781 -0 -0 -2.60081 -0.28744 0 0 0 0 0 0.00718 0.01426 0 1.41094 0.38267 0 -0.93687 0.55011 0.14857 -0.51127
THR_40 -5.41859 0.21997 6.75923 -0.2025 0.12649 0.07389 2.95494 -3.14829 -0 -0 -3.58172 -0.13166 0 0 0 0 0 0.02452 0.0076 0.06948 0 -0.0269 2.27317 -1.0874 0.11039 0.22547 -0.75189
TYR_41 -5.18813 0.24453 5.78219 -0.95334 0.06093 0.35522 2.98739 -2.82868 -0 -0 -3.34238 -0.30384 0 0 0 0 0 -0.00939 0.02306 0 1.74976 -0.44347 0.00055 1.2797 0.13399 0.18667 -0.26522
ALA_42 -4.45308 0.1955 4.88687 -0.02166 0 0 2.47976 -2.58563 -0 -0 -2.0111 -0.35392 0 0 0 0 0 0.00614 0 0 0 -0.24171 0 1.8394 -0.12214 0.23784 -0.14374
ARG_43 -5.96049 0.41619 6.85995 -0.7838 0.10159 0.50477 2.72472 -3.24234 -0.00044 -0.00987 -2.6493 0.386 0 0 0 0 0 -0.00542 0.02584 1.46286 0 -0.01418 0 -1.2888 -0.2728 0.3404 -1.4051
GLU_44 -5.6077 0.2488 6.88685 -0.21619 0.02206 0.28204 2.6199 -3.0256 -0 -0 -3.63042 -0.58782 0 0 0 0 0 -0.05195 0.24014 0 3.0209 -0.30915 0 -2.7348 -0.39083 0.34243 -2.89133
THR_45 -6.12445 0.35246 6.49563 -0.1997 0.10076 0.07022 2.9945 -3.03613 -0 -0 -3.76921 -0.04078 0 0 0 0 0 0.00834 0.00319 0.05356 0 -0.01348 2.32461 -1.0874 -0.1931 0.25939 -1.80158
GLU_46 -5.02293 0.20152 6.00526 -0.21047 0.022 0.27956 2.34481 -2.72925 -0.01252 -0.0672 -2.35467 -0.55922 0 0 0 0 0 -0.02429 0.03759 0 3.0166 -0.27873 0 -2.7348 -0.16106 0.17811 -2.06966
ILE_47 -6.67015 0.42936 6.22455 -0.50257 0.38482 0.10111 2.65246 -3.13114 -0 -0 -2.08798 0.05513 0 0 0 0 0 -0.07064 0.07816 0.48043 0 -0.47978 0 0.73287 -0.2043 0.19558 -1.8121
LYS_48 -6.02464 0.33965 6.79575 -0.304 0.03533 0.14181 2.55177 -3.0456 -0.01336 -0.12678 -3.55386 -0.03034 0 0 0 0 0 0.0413 0.11411 1.73083 0 -0.00035 0 -1.5107 -0.15431 0.28983 -2.72356
ARG_49 -5.38012 0.28979 5.53266 -0.44709 0.04811 0.22134 2.40478 -2.67256 -0 -0 -2.35581 0.34825 0 0 0 0 0 0.07078 0.0555 2.08354 0 -0.06745 0 -1.2888 -0.40132 0.31772 -1.24066
ARG_50 -5.44246 0.26704 6.64407 -0.74377 0.09317 0.47244 2.43672 -3.01176 -0.01208 -0.05733 -2.52269 0.34419 0 0 0 0 0 -0.01909 0.04984 1.43668 0 -0.08806 0 -1.2888 -0.3948 0.29585 -1.54086
GLN_51 -5.38144 0.30713 5.76108 -0.26825 0.05855 0.21206 2.51213 -2.78025 -0.01336 -0.12678 -2.12337 -0.47915 0 0 0 0 0 0.01216 0.09656 0 2.70327 -0.05774 0 -0.18838 -0.31411 0.25494 0.18503
ILE_52 -5.578 0.35263 5.3575 -0.50358 0.36322 0.10267 2.57864 -2.72901 -0.01823 -0.15932 -2.2286 -0.00533 0 0 0 0 0 -0.0661 0.05283 0.51844 0 -0.46192 0 0.73287 -0.08162 0.29077 -1.48215
GLN_53 -6.03829 0.37949 5.59219 -0.8513 0.14547 0.91551 2.68942 -2.84074 -0 -0 -2.17742 -0.89213 0 0 0 0 0 0.00697 0.02974 0 2.87359 -0.21478 0 -0.18838 -0.15608 0.47216 -0.25459
GLN_54 -5.68143 0.31344 7.07464 -0.78768 0.09525 0.80471 3.16724 -3.22232 -0 -0 -3.6376 -0.77969 0 0 0 -0.70202 0 0.03838 0.03315 0 2.87339 -0.13872 0 -0.18838 -0.31755 0.59061 -0.46456
GLU_55 -5.06178 0.29224 6.34238 -0.21263 0.02526 0.29159 2.54313 -2.81791 -0.01823 -0.15932 -2.4875 -0.60628 0 0 0 0 0 0.0586 0.00578 0 3.02052 -0.25567 0 -2.7348 -0.44232 0.43873 -1.77821
ILE_56 -6.09414 0.36807 5.11212 -0.49658 0.38846 0.09973 2.6438 -2.79208 -0 -0 -2.30005 0.05517 0 0 0 0 0 -0.06107 0.01338 0.49745 0 -0.44738 0 0.73287 -0.26684 0.28081 -2.26628
LEU_57 -6.01575 0.29472 5.43482 -0.48675 0.21819 0.11367 2.84096 -2.84836 -0 -0 -2.22056 0.24401 0 0 0 0 0 -0.02969 0.03584 0.33492 0 -0.27642 0 0.18072 -0.12751 0.31894 -1.98824
ASP_58 -4.92099 0.24583 6.82089 -0.10463 0.00528 0.31423 3.03189 -3.07708 -0 -0 -3.70818 -0.30645 0 0 0 -0.70202 0 0.03442 0.0032 0 1.78764 0.22726 0 -2.3716 -0.2371 0.28032 -2.67709
LYS_59 -4.52205 0.20945 5.42318 -0.30259 0.0282 0.13526 2.44577 -2.51243 -0 -0 -2.58036 -0.03081 0 0 0 0 0 0.01425 0.02312 1.76679 0 -0.00909 0 -1.5107 -0.26588 0.18704 -1.50088
ALA_60 -4.45447 0.2902 4.44467 -0.02165 0 0 2.80783 -2.47522 -0 -0 -3.2297 -0.35882 0 0 0 0 0 -0.02441 0 0 0 -0.2066 0 1.8394 -0.36675 0.24586 -1.50965
GLN_61 -5.07209 0.2183 6.01106 -0.90834 0.13777 0.99695 3.24391 -2.93512 -0 -0 -3.74732 -0.84166 0 0 -0.99039 0 0 0.04124 0.02178 0 2.81887 -0.1608 0 -0.18838 -0.31844 0.38152 -1.29115
VAL_62 -4.4668 0.23997 4.82786 -0.30707 0.18334 0.06975 2.74603 -2.50893 -0 -0 -2.9496 -0.13105 0 0 0 0 0 -0.04213 0.00413 0.05682 0 -0.29968 0 1.9342 -0.1913 0.31799 -0.51648
LEU_63 -5.59942 0.38211 4.985 -0.69987 0.23346 0.28854 2.67226 -2.59808 -0 -0 -2.4427 0.09236 0 0 0 0 0 -0.03904 0.01447 0.94807 0 -0.24966 0 0.18072 -0.15733 0.25567 -1.73346
CYS_64 -5.36178 0.28771 5.58063 -0.04739 0 0.0156 2.7284 -2.71969 -0 -0 -2.96165 0.01149 0 0 0 0 0 0.01975 0.01181 0.33483 0 0.26121 0 3.6196 0.12431 0.25649 2.16134
ALA_65 -4.05766 0.0888 4.37716 -0.02354 0 0 1.65517 -2.47314 -0 -3e-05 -1.22865 -0.3731 0 0 0 0 0 0.00185 0 0 0 -0.30375 0 1.8394 -0.082 0.30233 -0.27717
THR_66 -3.48402 0.19203 4.11785 -0.20139 0.11732 0.07228 1.86325 -1.93196 -0 -0 -1.49746 -0.10424 0 0 0 0 0 -0.01968 1e-05 0.08555 0 -0.01232 2.32268 -1.0874 -0.1735 0.27945 0.53845
LEU_67 -3.70011 0.21742 2.57064 -0.485 0.20261 0.11747 1.22371 -1.4306 -0 -0 -1.20018 0.23596 0 0 0 0 0 -0.0291 0.01571 0.30667 0 -0.30078 0 0.18072 -0.02822 0.2194 -1.88367
SER_68 -2.75256 0.11118 4.0867 -0.03048 0.00099 0.05557 1.98045 -1.93658 -0.0051 -0.0372 -1.05479 -0.80911 0 0 0 0 0 -0.03555 0.01214 0.12527 0 -0.10249 0.60536 -0.77834 0.09243 0.18998 -0.28214
GLY_69 -1.22237 0.34424 1.88413 -0.00021 0 0 0.63061 -0.88424 -0 -0 0.4953 -0.22911 0 0 0 0 0 -0.05119 0 0 0 0.62734 0 0.83697 0.30689 0.15985 2.8982
SER_70 -0.72257 0.14065 1.19361 -0.02774 0.01097 0.0274 0.32141 -0.52978 -0 -0 -0.36156 0.11623 0 0 0 0 0 0.03262 0.00058 0.06343 0 0.49857 0.60025 -0.77834 0.50721 0.2681 1.36106
GLY:CtermProteinFull_71 -2.1451 0.20507 3.4605 -0.00041 0 0 1.5497 -1.54318 -0.0051 -0.03724 -2.64847 0.24846 0 0 -0.99039 0 0 0 0 0 0 0 0 0.83697 0.46433 0.28569 -0.31916
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

