REMARK ID 643733 DOMAINID 637318 MODEL 1 5ip4_EcolI
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 66.858
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 15 cluster_threshold: 2.739552
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -24.704
REMARK    SCORE     cart_bonded:          99.053
REMARK    SCORE             ref:          37.458
REMARK    SCORE          fa_sol:         242.600
REMARK    SCORE     rama_prepro:          -4.419
REMARK    SCORE           omega:           2.102
REMARK    SCORE     hbond_lr_bb:         -19.715
REMARK    SCORE         fa_elec:        -139.203
REMARK    SCORE fa_intra_sol_xover4:          18.149
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_atr:        -472.879
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -358.899
REMARK    SCORE           score:        -358.899
REMARK    SCORE     lk_ball_wtd:         -13.266
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:          62.234
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE        hbond_sc:          -4.940
REMARK    SCORE          fa_dun:         116.362
REMARK    SCORE     hbond_sr_bb:         -25.009
REMARK    SCORE    fa_intra_rep:           1.094
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE         p_aa_pp:         -18.674
REMARK    SCORE atom_pair_constraint:        -215.141
ATOM      1  N   ALA A   1       0.298  -0.580  -0.561  1.00  6.450          N  
ATOM      2  CA  ALA A   1       1.734  -0.452  -0.345  1.00  5.680          C  
ATOM      3  C   ALA A   1       2.135   1.010  -0.352  1.00  5.160          C  
ATOM      4  O   ALA A   1       1.646   1.782  -1.175  1.00  5.540          O  
ATOM      5  CB  ALA A   1       2.505  -1.204  -1.415  1.00  8.260          C  
ATOM      6 1H   ALA A   1       0.120  -1.297  -1.250  1.00  7.740          H  
ATOM      7 2H   ALA A   1      -0.155  -0.827   0.307  1.00  7.740          H  
ATOM      8 3H   ALA A   1      -0.068   0.302  -0.892  1.00  7.740          H  
ATOM      9  HA  ALA A   1       1.974  -0.867   0.633  1.00  6.820          H  
ATOM     10 1HB  ALA A   1       3.571  -1.104  -1.222  1.00  9.910          H  
ATOM     11 2HB  ALA A   1       2.227  -2.258  -1.393  1.00  9.910          H  
ATOM     12 3HB  ALA A   1       2.267  -0.785  -2.391  1.00  9.910          H  
ATOM     13  N   ARG A   2       3.004   1.386   0.579  1.00  4.650          N  
ATOM     14  CA  ARG A   2       3.480   2.764   0.684  1.00  4.510          C  
ATOM     15  C   ARG A   2       4.655   3.026  -0.247  1.00  3.770          C  
ATOM     16  O   ARG A   2       5.411   2.106  -0.581  1.00  3.910          O  
ATOM     17  CB  ARG A   2       3.883   3.084   2.115  1.00  6.370          C  
ATOM     18  CG  ARG A   2       2.733   3.063   3.124  1.00  6.370          C  
ATOM     19  CD  ARG A   2       3.184   3.391   4.510  1.00  6.370          C  
ATOM     20  NE  ARG A   2       4.047   2.353   5.082  1.00  6.370          N  
ATOM     21  CZ  ARG A   2       4.725   2.460   6.249  1.00  6.370          C  
ATOM     22  NH1 ARG A   2       4.646   3.562   6.971  1.00  6.370          N  
ATOM     23  NH2 ARG A   2       5.472   1.449   6.668  1.00  6.370          N  
ATOM     24  H   ARG A   2       3.365   0.699   1.225  1.00  5.580          H  
ATOM     25  HA  ARG A   2       2.669   3.437   0.399  1.00  5.410          H  
ATOM     26 1HB  ARG A   2       4.638   2.375   2.445  1.00  7.640          H  
ATOM     27 2HB  ARG A   2       4.336   4.077   2.146  1.00  7.640          H  
ATOM     28 1HG  ARG A   2       1.983   3.795   2.826  1.00  7.640          H  
ATOM     29 2HG  ARG A   2       2.282   2.072   3.140  1.00  7.640          H  
ATOM     30 1HD  ARG A   2       3.740   4.328   4.486  1.00  7.640          H  
ATOM     31 2HD  ARG A   2       2.310   3.502   5.152  1.00  7.640          H  
ATOM     32  HE  ARG A   2       4.136   1.486   4.572  1.00  7.640          H  
ATOM     33 1HH1 ARG A   2       4.079   4.335   6.659  1.00  7.640          H  
ATOM     34 2HH1 ARG A   2       5.155   3.634   7.841  1.00  7.640          H  
ATOM     35 1HH2 ARG A   2       5.534   0.603   6.118  1.00  7.640          H  
ATOM     36 2HH2 ARG A   2       5.980   1.520   7.537  1.00  7.640          H  
ATOM     37  N   GLU A   3       4.806   4.286  -0.639  1.00  3.460          N  
ATOM     38  CA  GLU A   3       5.893   4.752  -1.483  1.00  3.220          C  
ATOM     39  C   GLU A   3       7.259   4.604  -0.820  1.00  2.960          C  
ATOM     40  O   GLU A   3       7.428   4.872   0.376  1.00  3.110          O  
ATOM     41  CB  GLU A   3       5.670   6.211  -1.855  1.00  4.600          C  
ATOM     42  CG  GLU A   3       4.366   6.488  -2.611  1.00  4.600          C  
ATOM     43  CD  GLU A   3       3.203   6.709  -1.675  1.00  4.600          C  
ATOM     44  OE1 GLU A   3       3.397   6.546  -0.486  1.00  4.600          O  
ATOM     45  OE2 GLU A   3       2.136   7.023  -2.130  1.00  4.600          O  
ATOM     46  H   GLU A   3       4.119   4.980  -0.328  1.00  4.150          H  
ATOM     47  HA  GLU A   3       5.894   4.151  -2.388  1.00  3.860          H  
ATOM     48 1HB  GLU A   3       5.704   6.835  -0.962  1.00  5.520          H  
ATOM     49 2HB  GLU A   3       6.479   6.512  -2.497  1.00  5.520          H  
ATOM     50 1HG  GLU A   3       4.497   7.371  -3.241  1.00  5.520          H  
ATOM     51 2HG  GLU A   3       4.141   5.647  -3.255  1.00  5.520          H  
ATOM     52  N   ASN A   4       8.278   4.275  -1.609  1.00  3.060          N  
ATOM     53  CA  ASN A   4       9.623   4.138  -1.070  1.00  3.340          C  
ATOM     54  C   ASN A   4      10.308   5.487  -0.898  1.00  3.470          C  
ATOM     55  O   ASN A   4      11.163   5.860  -1.701  1.00  3.840          O  
ATOM     56  CB  ASN A   4      10.473   3.231  -1.939  1.00  4.560          C  
ATOM     57  CG  ASN A   4      11.792   2.879  -1.277  1.00  4.560          C  
ATOM     58  OD1 ASN A   4      11.939   3.011  -0.053  1.00  4.560          O  
ATOM     59  ND2 ASN A   4      12.743   2.426  -2.062  1.00  4.560          N  
ATOM     60  H   ASN A   4       8.120   4.095  -2.589  1.00  3.670          H  
ATOM     61  HA  ASN A   4       9.548   3.688  -0.078  1.00  4.010          H  
ATOM     62 1HB  ASN A   4       9.926   2.311  -2.147  1.00  5.480          H  
ATOM     63 2HB  ASN A   4      10.673   3.718  -2.893  1.00  5.480          H  
ATOM     64 1HD2 ASN A   4      13.633   2.174  -1.679  1.00  5.480          H  
ATOM     65 2HD2 ASN A   4      12.579   2.334  -3.043  1.00  5.480          H  
ATOM     66  N   LYS A   5       9.903   6.200   0.155  1.00  3.540          N  
ATOM     67  CA  LYS A   5      10.393   7.539   0.497  1.00  3.870          C  
ATOM     68  C   LYS A   5      10.101   8.577  -0.578  1.00  3.760          C  
ATOM     69  O   LYS A   5      10.941   9.425  -0.915  1.00  4.240          O  
ATOM     70  CB  LYS A   5      11.904   7.487   0.759  1.00  5.290          C  
ATOM     71  CG  LYS A   5      12.305   6.556   1.888  1.00  5.290          C  
ATOM     72  CD  LYS A   5      13.801   6.597   2.135  1.00  5.290          C  
ATOM     73  CE  LYS A   5      14.209   5.612   3.225  1.00  5.290          C  
ATOM     74  NZ  LYS A   5      15.685   5.611   3.456  1.00  5.290          N  
ATOM     75  H   LYS A   5       9.159   5.763   0.707  1.00  4.250          H  
ATOM     76  HA  LYS A   5       9.885   7.861   1.406  1.00  4.640          H  
ATOM     77 1HB  LYS A   5      12.432   7.169  -0.133  1.00  6.340          H  
ATOM     78 2HB  LYS A   5      12.270   8.477   0.990  1.00  6.340          H  
ATOM     79 1HG  LYS A   5      11.778   6.842   2.797  1.00  6.340          H  
ATOM     80 2HG  LYS A   5      12.018   5.536   1.627  1.00  6.340          H  
ATOM     81 1HD  LYS A   5      14.325   6.345   1.211  1.00  6.340          H  
ATOM     82 2HD  LYS A   5      14.091   7.603   2.435  1.00  6.340          H  
ATOM     83 1HE  LYS A   5      13.707   5.879   4.153  1.00  6.340          H  
ATOM     84 2HE  LYS A   5      13.897   4.608   2.931  1.00  6.340          H  
ATOM     85 1HZ  LYS A   5      15.911   4.945   4.183  1.00  6.340          H  
ATOM     86 2HZ  LYS A   5      16.162   5.351   2.604  1.00  6.340          H  
ATOM     87 3HZ  LYS A   5      15.985   6.532   3.741  1.00  6.340          H  
ATOM     88  N   ASP A   6       8.896   8.545  -1.120  1.00  3.420          N  
ATOM     89  CA  ASP A   6       8.595   9.525  -2.134  1.00  3.470          C  
ATOM     90  C   ASP A   6       8.157  10.816  -1.474  1.00  3.740          C  
ATOM     91  O   ASP A   6       7.009  10.972  -1.049  1.00  3.980          O  
ATOM     92  CB  ASP A   6       7.537   9.054  -3.122  1.00  4.840          C  
ATOM     93  CG  ASP A   6       7.376  10.063  -4.240  1.00  4.840          C  
ATOM     94  OD1 ASP A   6       7.829  11.178  -4.055  1.00  4.840          O  
ATOM     95  OD2 ASP A   6       6.854   9.729  -5.300  1.00  4.840          O  
ATOM     96  H   ASP A   6       8.213   7.865  -0.821  1.00  4.100          H  
ATOM     97  HA  ASP A   6       9.502   9.728  -2.701  1.00  4.160          H  
ATOM     98 1HB  ASP A   6       7.819   8.093  -3.527  1.00  5.810          H  
ATOM     99 2HB  ASP A   6       6.582   8.943  -2.610  1.00  5.810          H  
ATOM    100  N   PHE A   7       9.112  11.721  -1.358  1.00  4.120          N  
ATOM    101  CA  PHE A   7       8.905  13.005  -0.714  1.00  4.710          C  
ATOM    102  C   PHE A   7       8.908  14.172  -1.706  1.00  4.430          C  
ATOM    103  O   PHE A   7       9.278  15.292  -1.343  1.00  5.080          O  
ATOM    104  CB  PHE A   7       9.952  13.234   0.375  1.00  6.360          C  
ATOM    105  CG  PHE A   7       9.886  12.218   1.490  1.00  6.360          C  
ATOM    106  CD1 PHE A   7      10.897  11.289   1.675  1.00  6.360          C  
ATOM    107  CD2 PHE A   7       8.799  12.183   2.348  1.00  6.360          C  
ATOM    108  CE1 PHE A   7      10.823  10.366   2.699  1.00  6.360          C  
ATOM    109  CE2 PHE A   7       8.726  11.255   3.361  1.00  6.360          C  
ATOM    110  CZ  PHE A   7       9.741  10.348   3.537  1.00  6.360          C  
ATOM    111  H   PHE A   7      10.031  11.436  -1.689  1.00  4.940          H  
ATOM    112  HA  PHE A   7       7.925  12.987  -0.239  1.00  5.650          H  
ATOM    113 1HB  PHE A   7      10.946  13.196  -0.066  1.00  7.630          H  
ATOM    114 2HB  PHE A   7       9.820  14.224   0.807  1.00  7.630          H  
ATOM    115  HD1 PHE A   7      11.759  11.292   1.005  1.00  7.630          H  
ATOM    116  HD2 PHE A   7       7.990  12.903   2.214  1.00  7.630          H  
ATOM    117  HE1 PHE A   7      11.625   9.649   2.842  1.00  7.630          H  
ATOM    118  HE2 PHE A   7       7.862  11.242   4.026  1.00  7.630          H  
ATOM    119  HZ  PHE A   7       9.686   9.617   4.343  1.00  7.630          H  
ATOM    120  N   VAL A   8       8.509  13.915  -2.957  1.00  3.670          N  
ATOM    121  CA  VAL A   8       8.463  14.972  -3.975  1.00  3.460          C  
ATOM    122  C   VAL A   8       7.077  15.084  -4.610  1.00  3.220          C  
ATOM    123  O   VAL A   8       6.173  14.315  -4.297  1.00  3.500          O  
ATOM    124  CB  VAL A   8       9.525  14.749  -5.078  1.00  4.930          C  
ATOM    125  CG1 VAL A   8      10.923  14.752  -4.461  1.00  4.930          C  
ATOM    126  CG2 VAL A   8       9.262  13.443  -5.810  1.00  4.930          C  
ATOM    127  H   VAL A   8       8.218  12.951  -3.213  1.00  4.400          H  
ATOM    128  HA  VAL A   8       8.686  15.922  -3.491  1.00  4.150          H  
ATOM    129  HB  VAL A   8       9.474  15.572  -5.785  1.00  5.910          H  
ATOM    130 1HG1 VAL A   8      11.668  14.622  -5.244  1.00  5.910          H  
ATOM    131 2HG1 VAL A   8      11.091  15.702  -3.952  1.00  5.910          H  
ATOM    132 3HG1 VAL A   8      11.008  13.940  -3.743  1.00  5.910          H  
ATOM    133 1HG2 VAL A   8      10.003  13.313  -6.591  1.00  5.910          H  
ATOM    134 2HG2 VAL A   8       9.327  12.620  -5.112  1.00  5.910          H  
ATOM    135 3HG2 VAL A   8       8.266  13.453  -6.261  1.00  5.910          H  
ATOM    136  N   ARG A   9       6.869  16.108  -5.436  1.00  3.140          N  
ATOM    137  CA  ARG A   9       5.582  16.255  -6.102  1.00  3.280          C  
ATOM    138  C   ARG A   9       5.557  15.446  -7.413  1.00  2.850          C  
ATOM    139  O   ARG A   9       6.407  15.686  -8.271  1.00  2.350          O  
ATOM    140  CB  ARG A   9       5.319  17.717  -6.422  1.00  4.540          C  
ATOM    141  CG  ARG A   9       3.994  18.004  -7.114  1.00  4.540          C  
ATOM    142  CD  ARG A   9       3.819  19.452  -7.356  1.00  4.540          C  
ATOM    143  NE  ARG A   9       2.561  19.741  -8.033  1.00  4.540          N  
ATOM    144  CZ  ARG A   9       2.144  20.970  -8.413  1.00  4.540          C  
ATOM    145  NH1 ARG A   9       2.890  22.033  -8.178  1.00  4.540          N  
ATOM    146  NH2 ARG A   9       0.978  21.104  -9.025  1.00  4.540          N  
ATOM    147  H   ARG A   9       7.620  16.753  -5.634  1.00  3.770          H  
ATOM    148  HA  ARG A   9       4.824  15.928  -5.405  1.00  3.940          H  
ATOM    149 1HB  ARG A   9       5.342  18.298  -5.502  1.00  5.440          H  
ATOM    150 2HB  ARG A   9       6.112  18.094  -7.067  1.00  5.440          H  
ATOM    151 1HG  ARG A   9       3.958  17.492  -8.080  1.00  5.440          H  
ATOM    152 2HG  ARG A   9       3.172  17.657  -6.490  1.00  5.440          H  
ATOM    153 1HD  ARG A   9       3.828  19.982  -6.403  1.00  5.440          H  
ATOM    154 2HD  ARG A   9       4.636  19.807  -7.983  1.00  5.440          H  
ATOM    155  HE  ARG A   9       1.953  18.957  -8.239  1.00  5.440          H  
ATOM    156 1HH1 ARG A   9       3.780  21.938  -7.712  1.00  5.440          H  
ATOM    157 2HH1 ARG A   9       2.573  22.948  -8.465  1.00  5.440          H  
ATOM    158 1HH2 ARG A   9       0.406  20.291  -9.206  1.00  5.440          H  
ATOM    159 2HH2 ARG A   9       0.658  22.017  -9.313  1.00  5.440          H  
ATOM    160  N   PRO A  10       4.639  14.469  -7.585  1.00  3.480          N  
ATOM    161  CA  PRO A  10       4.506  13.628  -8.767  1.00  3.680          C  
ATOM    162  C   PRO A  10       3.915  14.384  -9.949  1.00  3.230          C  
ATOM    163  O   PRO A  10       3.084  15.273  -9.758  1.00  3.290          O  
ATOM    164  CB  PRO A  10       3.563  12.537  -8.280  1.00  5.520          C  
ATOM    165  CG  PRO A  10       2.734  13.193  -7.193  1.00  5.520          C  
ATOM    166  CD  PRO A  10       3.657  14.169  -6.523  1.00  5.520          C  
ATOM    167  HA  PRO A  10       5.489  13.205  -9.027  1.00  4.420          H  
ATOM    168 1HB  PRO A  10       2.982  12.153  -9.129  1.00  6.620          H  
ATOM    169 2HB  PRO A  10       4.144  11.721  -7.899  1.00  6.620          H  
ATOM    170 1HG  PRO A  10       1.870  13.706  -7.609  1.00  6.620          H  
ATOM    171 2HG  PRO A  10       2.349  12.429  -6.502  1.00  6.620          H  
ATOM    172 1HD  PRO A  10       3.061  15.054  -6.267  1.00  6.620          H  
ATOM    173 2HD  PRO A  10       4.148  13.704  -5.647  1.00  6.620          H  
ATOM    174  N   LYS A  11       4.287  13.978 -11.157  1.00  2.950          N  
ATOM    175  CA  LYS A  11       3.722  14.529 -12.386  1.00  2.590          C  
ATOM    176  C   LYS A  11       2.461  13.773 -12.799  1.00  2.240          C  
ATOM    177  O   LYS A  11       2.418  12.547 -12.722  1.00  2.300          O  
ATOM    178  CB  LYS A  11       4.770  14.455 -13.495  1.00  3.770          C  
ATOM    179  CG  LYS A  11       4.408  15.062 -14.856  1.00  3.770          C  
ATOM    180  CD  LYS A  11       4.401  16.609 -14.867  1.00  3.770          C  
ATOM    181  CE  LYS A  11       4.438  17.125 -16.327  1.00  3.770          C  
ATOM    182  NZ  LYS A  11       4.359  18.614 -16.474  1.00  3.770          N  
ATOM    183  H   LYS A  11       5.000  13.260 -11.226  1.00  3.540          H  
ATOM    184  HA  LYS A  11       3.454  15.570 -12.208  1.00  3.110          H  
ATOM    185 1HB  LYS A  11       5.684  14.940 -13.157  1.00  4.520          H  
ATOM    186 2HB  LYS A  11       5.020  13.408 -13.678  1.00  4.520          H  
ATOM    187 1HG  LYS A  11       5.114  14.729 -15.552  1.00  4.520          H  
ATOM    188 2HG  LYS A  11       3.435  14.700 -15.182  1.00  4.520          H  
ATOM    189 1HD  LYS A  11       3.500  16.980 -14.378  1.00  4.520          H  
ATOM    190 2HD  LYS A  11       5.273  16.985 -14.334  1.00  4.520          H  
ATOM    191 1HE  LYS A  11       5.384  16.824 -16.748  1.00  4.520          H  
ATOM    192 2HE  LYS A  11       3.628  16.667 -16.895  1.00  4.520          H  
ATOM    193 1HZ  LYS A  11       4.451  18.820 -17.503  1.00  4.520          H  
ATOM    194 2HZ  LYS A  11       3.487  18.970 -16.126  1.00  4.520          H  
ATOM    195 3HZ  LYS A  11       5.121  19.052 -15.989  1.00  4.520          H  
ATOM    196  N   LEU A  12       1.437  14.481 -13.257  1.00  2.110          N  
ATOM    197  CA  LEU A  12       0.241  13.804 -13.747  1.00  1.810          C  
ATOM    198  C   LEU A  12       0.269  13.720 -15.273  1.00  1.540          C  
ATOM    199  O   LEU A  12       0.500  14.728 -15.946  1.00  1.720          O  
ATOM    200  CB  LEU A  12      -1.016  14.546 -13.267  1.00  2.650          C  
ATOM    201  CG  LEU A  12      -2.395  13.979 -13.714  1.00  2.650          C  
ATOM    202  CD1 LEU A  12      -2.631  12.594 -13.074  1.00  2.650          C  
ATOM    203  CD2 LEU A  12      -3.485  14.962 -13.293  1.00  2.650          C  
ATOM    204  H   LEU A  12       1.479  15.491 -13.270  1.00  2.530          H  
ATOM    205  HA  LEU A  12       0.231  12.791 -13.356  1.00  2.170          H  
ATOM    206 1HB  LEU A  12      -1.004  14.566 -12.181  1.00  3.180          H  
ATOM    207 2HB  LEU A  12      -0.958  15.573 -13.624  1.00  3.180          H  
ATOM    208  HG  LEU A  12      -2.416  13.862 -14.800  1.00  3.180          H  
ATOM    209 1HD1 LEU A  12      -3.585  12.223 -13.384  1.00  3.180          H  
ATOM    210 2HD1 LEU A  12      -1.868  11.902 -13.386  1.00  3.180          H  
ATOM    211 3HD1 LEU A  12      -2.616  12.683 -11.991  1.00  3.180          H  
ATOM    212 1HD2 LEU A  12      -4.451  14.594 -13.603  1.00  3.180          H  
ATOM    213 2HD2 LEU A  12      -3.474  15.080 -12.209  1.00  3.180          H  
ATOM    214 3HD2 LEU A  12      -3.301  15.928 -13.764  1.00  3.180          H  
ATOM    215  N   VAL A  13       0.042  12.518 -15.815  1.00  1.350          N  
ATOM    216  CA  VAL A  13       0.044  12.307 -17.261  1.00  1.320          C  
ATOM    217  C   VAL A  13      -1.246  11.698 -17.821  1.00  1.170          C  
ATOM    218  O   VAL A  13      -1.877  10.818 -17.221  1.00  1.220          O  
ATOM    219  CB  VAL A  13       1.280  11.471 -17.697  1.00  1.860          C  
ATOM    220  CG1 VAL A  13       1.218  11.117 -19.212  1.00  1.860          C  
ATOM    221  CG2 VAL A  13       2.559  12.311 -17.434  1.00  1.860          C  
ATOM    222  H   VAL A  13      -0.122  11.708 -15.204  1.00  1.620          H  
ATOM    223  HA  VAL A  13       0.160  13.284 -17.728  1.00  1.580          H  
ATOM    224  HB  VAL A  13       1.311  10.538 -17.130  1.00  2.230          H  
ATOM    225 1HG1 VAL A  13       2.073  10.549 -19.488  1.00  2.230          H  
ATOM    226 2HG1 VAL A  13       0.349  10.525 -19.423  1.00  2.230          H  
ATOM    227 3HG1 VAL A  13       1.188  12.025 -19.810  1.00  2.230          H  
ATOM    228 1HG2 VAL A  13       3.441  11.755 -17.737  1.00  2.230          H  
ATOM    229 2HG2 VAL A  13       2.507  13.235 -18.007  1.00  2.230          H  
ATOM    230 3HG2 VAL A  13       2.628  12.551 -16.376  1.00  2.230          H  
ATOM    231  N   THR A  14      -1.632  12.212 -18.993  1.00  1.110          N  
ATOM    232  CA  THR A  14      -2.785  11.723 -19.745  1.00  1.020          C  
ATOM    233  C   THR A  14      -2.245  10.775 -20.816  1.00  0.920          C  
ATOM    234  O   THR A  14      -1.289  11.105 -21.526  1.00  1.040          O  
ATOM    235  CB  THR A  14      -3.586  12.886 -20.379  1.00  1.460          C  
ATOM    236  OG1 THR A  14      -4.677  12.359 -21.132  1.00  1.460          O  
ATOM    237  CG2 THR A  14      -2.717  13.730 -21.321  1.00  1.460          C  
ATOM    238  H   THR A  14      -1.070  12.948 -19.390  1.00  1.330          H  
ATOM    239  HA  THR A  14      -3.437  11.170 -19.080  1.00  1.220          H  
ATOM    240  HB  THR A  14      -3.974  13.519 -19.582  1.00  1.760          H  
ATOM    241  HG1 THR A  14      -5.266  13.105 -21.387  1.00  1.760          H  
ATOM    242 1HG2 THR A  14      -3.327  14.532 -21.725  1.00  1.760          H  
ATOM    243 2HG2 THR A  14      -1.883  14.155 -20.775  1.00  1.760          H  
ATOM    244 3HG2 THR A  14      -2.345  13.135 -22.143  1.00  1.760          H  
ATOM    245  N   ILE A  15      -2.813   9.574 -20.910  1.00  0.820          N  
ATOM    246  CA  ILE A  15      -2.259   8.606 -21.863  1.00  0.800          C  
ATOM    247  C   ILE A  15      -3.179   8.338 -23.052  1.00  0.770          C  
ATOM    248  O   ILE A  15      -4.339   7.961 -22.930  1.00  0.860          O  
ATOM    249  CB  ILE A  15      -1.837   7.297 -21.163  1.00  1.130          C  
ATOM    250  CG1 ILE A  15      -0.831   7.637 -20.012  1.00  1.130          C  
ATOM    251  CG2 ILE A  15      -1.160   6.367 -22.224  1.00  1.130          C  
ATOM    252  CD1 ILE A  15      -1.423   7.849 -18.624  1.00  1.130          C  
ATOM    253  H   ILE A  15      -3.605   9.366 -20.293  1.00  0.980          H  
ATOM    254  HA  ILE A  15      -1.345   9.027 -22.279  1.00  0.960          H  
ATOM    255  HB  ILE A  15      -2.657   6.793 -20.747  1.00  1.350          H  
ATOM    256 1HG1 ILE A  15      -0.098   6.852 -19.942  1.00  1.350          H  
ATOM    257 2HG1 ILE A  15      -0.352   8.553 -20.258  1.00  1.350          H  
ATOM    258 1HG2 ILE A  15      -0.834   5.462 -21.763  1.00  1.350          H  
ATOM    259 2HG2 ILE A  15      -1.871   6.121 -23.008  1.00  1.350          H  
ATOM    260 3HG2 ILE A  15      -0.301   6.866 -22.670  1.00  1.350          H  
ATOM    261 1HD1 ILE A  15      -0.616   8.098 -17.943  1.00  1.350          H  
ATOM    262 2HD1 ILE A  15      -2.142   8.654 -18.609  1.00  1.350          H  
ATOM    263 3HD1 ILE A  15      -1.911   6.965 -18.295  1.00  1.350          H  
ATOM    264  N   ILE A  16      -2.618   8.517 -24.226  1.00  0.820          N  
ATOM    265  CA  ILE A  16      -3.345   8.450 -25.471  1.00  0.930          C  
ATOM    266  C   ILE A  16      -3.224   7.156 -26.254  1.00  0.870          C  
ATOM    267  O   ILE A  16      -2.160   6.862 -26.768  1.00  0.950          O  
ATOM    268  CB  ILE A  16      -2.731   9.558 -26.318  1.00  1.260          C  
ATOM    269  CG1 ILE A  16      -2.927  10.879 -25.617  1.00  1.260          C  
ATOM    270  CG2 ILE A  16      -3.283   9.564 -27.660  1.00  1.260          C  
ATOM    271  CD1 ILE A  16      -2.093  11.926 -26.163  1.00  1.260          C  
ATOM    272  H   ILE A  16      -1.624   8.771 -24.261  1.00  0.980          H  
ATOM    273  HA  ILE A  16      -4.397   8.647 -25.268  1.00  1.120          H  
ATOM    274  HB  ILE A  16      -1.669   9.400 -26.379  1.00  1.510          H  
ATOM    275 1HG1 ILE A  16      -3.968  11.162 -25.694  1.00  1.510          H  
ATOM    276 2HG1 ILE A  16      -2.668  10.794 -24.566  1.00  1.510          H  
ATOM    277 1HG2 ILE A  16      -2.847  10.329 -28.255  1.00  1.510          H  
ATOM    278 2HG2 ILE A  16      -3.118   8.635 -28.174  1.00  1.510          H  
ATOM    279 3HG2 ILE A  16      -4.318   9.735 -27.549  1.00  1.510          H  
ATOM    280 1HD1 ILE A  16      -2.249  12.815 -25.628  1.00  1.510          H  
ATOM    281 2HD1 ILE A  16      -1.065  11.604 -26.041  1.00  1.510          H  
ATOM    282 3HD1 ILE A  16      -2.304  12.105 -27.200  1.00  1.510          H  
ATOM    283  N   ARG A  17      -4.297   6.406 -26.442  1.00  0.950          N  
ATOM    284  CA  ARG A  17      -4.129   5.219 -27.275  1.00  1.030          C  
ATOM    285  C   ARG A  17      -3.887   5.752 -28.683  1.00  1.000          C  
ATOM    286  O   ARG A  17      -4.494   6.749 -29.061  1.00  1.030          O  
ATOM    287  CB  ARG A  17      -5.311   4.261 -27.199  1.00  1.410          C  
ATOM    288  CG  ARG A  17      -5.047   2.903 -27.899  1.00  1.410          C  
ATOM    289  CD  ARG A  17      -6.108   1.892 -27.655  1.00  1.410          C  
ATOM    290  NE  ARG A  17      -5.787   0.608 -28.310  1.00  1.410          N  
ATOM    291  CZ  ARG A  17      -6.548  -0.513 -28.263  1.00  1.410          C  
ATOM    292  NH1 ARG A  17      -7.681  -0.526 -27.588  1.00  1.410          N  
ATOM    293  NH2 ARG A  17      -6.152  -1.608 -28.905  1.00  1.410          N  
ATOM    294  H   ARG A  17      -5.177   6.632 -25.999  1.00  1.140          H  
ATOM    295  HA  ARG A  17      -3.246   4.675 -26.971  1.00  1.240          H  
ATOM    296 1HB  ARG A  17      -5.556   4.062 -26.157  1.00  1.690          H  
ATOM    297 2HB  ARG A  17      -6.181   4.715 -27.666  1.00  1.690          H  
ATOM    298 1HG  ARG A  17      -4.994   3.056 -28.979  1.00  1.690          H  
ATOM    299 2HG  ARG A  17      -4.095   2.493 -27.550  1.00  1.690          H  
ATOM    300 1HD  ARG A  17      -6.200   1.720 -26.585  1.00  1.690          H  
ATOM    301 2HD  ARG A  17      -7.052   2.258 -28.055  1.00  1.690          H  
ATOM    302  HE  ARG A  17      -4.901   0.554 -28.845  1.00  1.690          H  
ATOM    303 1HH1 ARG A  17      -7.990   0.299 -27.100  1.00  1.690          H  
ATOM    304 2HH1 ARG A  17      -8.244  -1.364 -27.560  1.00  1.690          H  
ATOM    305 1HH2 ARG A  17      -5.274  -1.600 -29.457  1.00  1.690          H  
ATOM    306 2HH2 ARG A  17      -6.713  -2.442 -28.878  1.00  1.690          H  
ATOM    307  N   SER A  18      -3.069   5.077 -29.470  1.00  1.140          N  
ATOM    308  CA  SER A  18      -2.742   5.532 -30.823  1.00  1.450          C  
ATOM    309  C   SER A  18      -3.946   6.114 -31.585  1.00  1.690          C  
ATOM    310  O   SER A  18      -4.960   5.447 -31.835  1.00  1.970          O  
ATOM    311  CB  SER A  18      -2.176   4.346 -31.585  1.00  1.910          C  
ATOM    312  OG  SER A  18      -1.824   4.688 -32.886  1.00  1.910          O  
ATOM    313  H   SER A  18      -2.589   4.261 -29.082  1.00  1.370          H  
ATOM    314  HA  SER A  18      -1.988   6.312 -30.760  1.00  1.740          H  
ATOM    315 1HB  SER A  18      -1.320   3.964 -31.062  1.00  2.290          H  
ATOM    316 2HB  SER A  18      -2.917   3.549 -31.611  1.00  2.290          H  
ATOM    317  HG  SER A  18      -1.579   3.839 -33.352  1.00  2.290          H  
ATOM    318  N   GLY A  19      -3.791   7.379 -32.022  1.00  3.000          N  
ATOM    319  CA  GLY A  19      -4.803   8.149 -32.771  1.00  3.230          C  
ATOM    320  C   GLY A  19      -5.779   8.984 -31.919  1.00  2.970          C  
ATOM    321  O   GLY A  19      -6.566   9.767 -32.457  1.00  3.390          O  
ATOM    322  H   GLY A  19      -2.885   7.828 -31.866  1.00  3.600          H  
ATOM    323 1HA  GLY A  19      -4.276   8.825 -33.447  1.00  3.880          H  
ATOM    324 2HA  GLY A  19      -5.377   7.473 -33.396  1.00  3.880          H  
ATOM    325  N   VAL A  20      -5.739   8.808 -30.610  1.00  2.350          N  
ATOM    326  CA  VAL A  20      -6.596   9.506 -29.654  1.00  2.000          C  
ATOM    327  C   VAL A  20      -5.985  10.865 -29.264  1.00  2.010          C  
ATOM    328  O   VAL A  20      -4.819  11.134 -29.534  1.00  2.130          O  
ATOM    329  CB  VAL A  20      -6.858   8.558 -28.436  1.00  2.940          C  
ATOM    330  CG1 VAL A  20      -7.666   9.198 -27.321  1.00  2.940          C  
ATOM    331  CG2 VAL A  20      -7.586   7.321 -28.957  1.00  2.940          C  
ATOM    332  H   VAL A  20      -5.081   8.113 -30.242  1.00  2.820          H  
ATOM    333  HA  VAL A  20      -7.556   9.695 -30.132  1.00  2.400          H  
ATOM    334  HB  VAL A  20      -5.928   8.267 -28.008  1.00  3.530          H  
ATOM    335 1HG1 VAL A  20      -7.808   8.468 -26.525  1.00  3.530          H  
ATOM    336 2HG1 VAL A  20      -7.145  10.035 -26.912  1.00  3.530          H  
ATOM    337 3HG1 VAL A  20      -8.639   9.512 -27.698  1.00  3.530          H  
ATOM    338 1HG2 VAL A  20      -7.754   6.624 -28.142  1.00  3.530          H  
ATOM    339 2HG2 VAL A  20      -8.541   7.615 -29.387  1.00  3.530          H  
ATOM    340 3HG2 VAL A  20      -6.982   6.833 -29.725  1.00  3.530          H  
ATOM    341  N   LYS A  21      -6.807  11.778 -28.763  1.00  2.720          N  
ATOM    342  CA  LYS A  21      -6.326  13.068 -28.277  1.00  2.640          C  
ATOM    343  C   LYS A  21      -6.077  13.002 -26.753  1.00  2.260          C  
ATOM    344  O   LYS A  21      -6.740  12.230 -26.073  1.00  2.200          O  
ATOM    345  CB  LYS A  21      -7.358  14.152 -28.629  1.00  3.730          C  
ATOM    346  CG  LYS A  21      -7.635  14.338 -30.135  1.00  3.730          C  
ATOM    347  CD  LYS A  21      -6.399  14.895 -30.899  1.00  3.730          C  
ATOM    348  CE  LYS A  21      -6.752  15.245 -32.354  1.00  3.730          C  
ATOM    349  NZ  LYS A  21      -5.598  15.856 -33.102  1.00  3.730          N  
ATOM    350  H   LYS A  21      -7.780  11.531 -28.641  1.00  3.260          H  
ATOM    351  HA  LYS A  21      -5.387  13.278 -28.777  1.00  3.170          H  
ATOM    352 1HB  LYS A  21      -8.310  13.884 -28.168  1.00  4.470          H  
ATOM    353 2HB  LYS A  21      -7.081  15.114 -28.221  1.00  4.470          H  
ATOM    354 1HG  LYS A  21      -7.901  13.374 -30.572  1.00  4.470          H  
ATOM    355 2HG  LYS A  21      -8.474  15.020 -30.268  1.00  4.470          H  
ATOM    356 1HD  LYS A  21      -6.010  15.781 -30.398  1.00  4.470          H  
ATOM    357 2HD  LYS A  21      -5.608  14.139 -30.929  1.00  4.470          H  
ATOM    358 1HE  LYS A  21      -7.058  14.335 -32.869  1.00  4.470          H  
ATOM    359 2HE  LYS A  21      -7.583  15.949 -32.356  1.00  4.470          H  
ATOM    360 1HZ  LYS A  21      -5.875  16.063 -34.043  1.00  4.470          H  
ATOM    361 2HZ  LYS A  21      -5.301  16.703 -32.648  1.00  4.470          H  
ATOM    362 3HZ  LYS A  21      -4.800  15.208 -33.131  1.00  4.470          H  
ATOM    363  N   PRO A  22      -5.183  13.837 -26.180  1.00  1.640          N  
ATOM    364  CA  PRO A  22      -4.861  13.954 -24.747  1.00  1.690          C  
ATOM    365  C   PRO A  22      -5.985  14.381 -23.804  1.00  1.710          C  
ATOM    366  O   PRO A  22      -5.871  14.222 -22.577  1.00  2.030          O  
ATOM    367  CB  PRO A  22      -3.759  15.036 -24.738  1.00  2.540          C  
ATOM    368  CG  PRO A  22      -3.914  15.787 -26.035  1.00  2.540          C  
ATOM    369  CD  PRO A  22      -4.369  14.754 -27.033  1.00  2.540          C  
ATOM    370  HA  PRO A  22      -4.449  13.001 -24.394  1.00  2.030          H  
ATOM    371 1HB  PRO A  22      -3.927  15.703 -23.881  1.00  3.040          H  
ATOM    372 2HB  PRO A  22      -2.774  14.605 -24.581  1.00  3.040          H  
ATOM    373 1HG  PRO A  22      -4.633  16.612 -25.912  1.00  3.040          H  
ATOM    374 2HG  PRO A  22      -2.952  16.247 -26.316  1.00  3.040          H  
ATOM    375 1HD  PRO A  22      -4.941  15.265 -27.795  1.00  3.040          H  
ATOM    376 2HD  PRO A  22      -3.509  14.224 -27.460  1.00  3.040          H  
ATOM    377  N   ARG A  23      -7.048  14.979 -24.314  1.00  1.830          N  
ATOM    378  CA  ARG A  23      -8.020  15.446 -23.358  1.00  2.030          C  
ATOM    379  C   ARG A  23      -8.888  14.386 -22.697  1.00  2.200          C  
ATOM    380  O   ARG A  23      -9.892  13.928 -23.247  1.00  2.720          O  
ATOM    381  CB  ARG A  23      -8.936  16.459 -24.023  1.00  2.760          C  
ATOM    382  CG  ARG A  23      -9.928  17.153 -23.089  1.00  2.760          C  
ATOM    383  CD  ARG A  23     -10.652  18.244 -23.778  1.00  2.760          C  
ATOM    384  NE  ARG A  23     -11.535  17.729 -24.819  1.00  2.760          N  
ATOM    385  CZ  ARG A  23     -12.160  18.478 -25.757  1.00  2.760          C  
ATOM    386  NH1 ARG A  23     -12.000  19.788 -25.787  1.00  2.760          N  
ATOM    387  NH2 ARG A  23     -12.938  17.888 -26.653  1.00  2.760          N  
ATOM    388  H   ARG A  23      -7.184  15.106 -25.305  1.00  2.200          H  
ATOM    389  HA  ARG A  23      -7.474  15.964 -22.570  1.00  2.440          H  
ATOM    390 1HB  ARG A  23      -8.333  17.230 -24.498  1.00  3.310          H  
ATOM    391 2HB  ARG A  23      -9.506  15.963 -24.807  1.00  3.310          H  
ATOM    392 1HG  ARG A  23     -10.669  16.434 -22.736  1.00  3.310          H  
ATOM    393 2HG  ARG A  23      -9.397  17.572 -22.235  1.00  3.310          H  
ATOM    394 1HD  ARG A  23     -11.255  18.790 -23.052  1.00  3.310          H  
ATOM    395 2HD  ARG A  23      -9.929  18.917 -24.236  1.00  3.310          H  
ATOM    396  HE  ARG A  23     -11.694  16.727 -24.838  1.00  3.310          H  
ATOM    397 1HH1 ARG A  23     -11.410  20.244 -25.108  1.00  3.310          H  
ATOM    398 2HH1 ARG A  23     -12.470  20.339 -26.491  1.00  3.310          H  
ATOM    399 1HH2 ARG A  23     -13.063  16.885 -26.632  1.00  3.310          H  
ATOM    400 2HH2 ARG A  23     -13.409  18.438 -27.357  1.00  3.310          H  
ATOM    401  N   LYS A  24      -8.537  14.144 -21.442  1.00  2.610          N  
ATOM    402  CA  LYS A  24      -9.193  13.258 -20.484  1.00  2.600          C  
ATOM    403  C   LYS A  24      -9.468  11.817 -20.912  1.00  2.370          C  
ATOM    404  O   LYS A  24     -10.547  11.305 -20.621  1.00  2.710          O  
ATOM    405  CB  LYS A  24     -10.523  13.889 -20.062  1.00  3.640          C  
ATOM    406  CG  LYS A  24     -10.390  15.247 -19.399  1.00  3.640          C  
ATOM    407  CD  LYS A  24     -11.746  15.784 -18.968  1.00  3.640          C  
ATOM    408  CE  LYS A  24     -11.624  17.166 -18.340  1.00  3.640          C  
ATOM    409  NZ  LYS A  24     -12.953  17.718 -17.941  1.00  3.640          N  
ATOM    410  H   LYS A  24      -7.644  14.558 -21.192  1.00  3.130          H  
ATOM    411  HA  LYS A  24      -8.549  13.205 -19.606  1.00  3.120          H  
ATOM    412 1HB  LYS A  24     -11.170  13.998 -20.934  1.00  4.370          H  
ATOM    413 2HB  LYS A  24     -11.033  13.231 -19.359  1.00  4.370          H  
ATOM    414 1HG  LYS A  24      -9.743  15.159 -18.528  1.00  4.370          H  
ATOM    415 2HG  LYS A  24      -9.935  15.944 -20.100  1.00  4.370          H  
ATOM    416 1HD  LYS A  24     -12.402  15.843 -19.838  1.00  4.370          H  
ATOM    417 2HD  LYS A  24     -12.191  15.102 -18.244  1.00  4.370          H  
ATOM    418 1HE  LYS A  24     -10.988  17.102 -17.458  1.00  4.370          H  
ATOM    419 2HE  LYS A  24     -11.163  17.843 -19.060  1.00  4.370          H  
ATOM    420 1HZ  LYS A  24     -12.827  18.633 -17.531  1.00  4.370          H  
ATOM    421 2HZ  LYS A  24     -13.549  17.793 -18.754  1.00  4.370          H  
ATOM    422 3HZ  LYS A  24     -13.385  17.104 -17.264  1.00  4.370          H  
ATOM    423  N   ALA A  25      -8.537  11.126 -21.568  1.00  1.680          N  
ATOM    424  CA  ALA A  25      -8.121   9.879 -22.201  1.00  1.310          C  
ATOM    425  C   ALA A  25      -8.039   8.789 -21.124  1.00  1.300          C  
ATOM    426  O   ALA A  25      -8.828   7.841 -21.130  1.00  1.520          O  
ATOM    427  CB  ALA A  25      -6.785  10.069 -22.918  1.00  1.980          C  
ATOM    428  H   ALA A  25      -9.328  10.508 -21.458  1.00  2.020          H  
ATOM    429  HA  ALA A  25      -8.876   9.587 -22.929  1.00  1.570          H  
ATOM    430 1HB  ALA A  25      -6.501   9.133 -23.393  1.00  2.380          H  
ATOM    431 2HB  ALA A  25      -6.885  10.848 -23.682  1.00  2.380          H  
ATOM    432 3HB  ALA A  25      -6.010  10.361 -22.216  1.00  2.380          H  
ATOM    433  N   VAL A  26      -7.110   8.976 -20.190  1.00  1.170          N  
ATOM    434  CA  VAL A  26      -6.906   8.160 -18.991  1.00  1.260          C  
ATOM    435  C   VAL A  26      -5.900   8.889 -18.124  1.00  1.230          C  
ATOM    436  O   VAL A  26      -4.917   9.417 -18.646  1.00  1.160          O  
ATOM    437  CB  VAL A  26      -6.438   6.728 -19.324  1.00  1.730          C  
ATOM    438  CG1 VAL A  26      -5.146   6.746 -19.975  1.00  1.730          C  
ATOM    439  CG2 VAL A  26      -6.324   5.886 -18.087  1.00  1.730          C  
ATOM    440  H   VAL A  26      -6.531   9.798 -20.293  1.00  1.400          H  
ATOM    441  HA  VAL A  26      -7.850   8.088 -18.447  1.00  1.510          H  
ATOM    442  HB  VAL A  26      -7.152   6.293 -19.992  1.00  2.070          H  
ATOM    443 1HG1 VAL A  26      -4.854   5.730 -20.235  1.00  2.070          H  
ATOM    444 2HG1 VAL A  26      -5.230   7.334 -20.862  1.00  2.070          H  
ATOM    445 3HG1 VAL A  26      -4.401   7.168 -19.318  1.00  2.070          H  
ATOM    446 1HG2 VAL A  26      -6.010   4.893 -18.377  1.00  2.070          H  
ATOM    447 2HG2 VAL A  26      -5.589   6.293 -17.400  1.00  2.070          H  
ATOM    448 3HG2 VAL A  26      -7.296   5.832 -17.596  1.00  2.070          H  
ATOM    449  N   ARG A  27      -6.045   8.836 -16.808  1.00  1.340          N  
ATOM    450  CA  ARG A  27      -5.036   9.477 -15.968  1.00  1.350          C  
ATOM    451  C   ARG A  27      -4.263   8.533 -15.069  1.00  1.350          C  
ATOM    452  O   ARG A  27      -4.841   7.686 -14.386  1.00  1.600          O  
ATOM    453  CB  ARG A  27      -5.669  10.522 -15.072  1.00  1.890          C  
ATOM    454  CG  ARG A  27      -6.146  11.787 -15.744  1.00  1.890          C  
ATOM    455  CD  ARG A  27      -6.704  12.721 -14.734  1.00  1.890          C  
ATOM    456  NE  ARG A  27      -7.084  14.004 -15.304  1.00  1.890          N  
ATOM    457  CZ  ARG A  27      -7.529  15.063 -14.590  1.00  1.890          C  
ATOM    458  NH1 ARG A  27      -7.651  14.979 -13.278  1.00  1.890          N  
ATOM    459  NH2 ARG A  27      -7.840  16.192 -15.207  1.00  1.890          N  
ATOM    460  H   ARG A  27      -6.844   8.372 -16.396  1.00  1.610          H  
ATOM    461  HA  ARG A  27      -4.313   9.977 -16.614  1.00  1.620          H  
ATOM    462 1HB  ARG A  27      -6.532  10.082 -14.578  1.00  2.260          H  
ATOM    463 2HB  ARG A  27      -4.971  10.786 -14.301  1.00  2.260          H  
ATOM    464 1HG  ARG A  27      -5.305  12.273 -16.243  1.00  2.260          H  
ATOM    465 2HG  ARG A  27      -6.919  11.551 -16.474  1.00  2.260          H  
ATOM    466 1HD  ARG A  27      -7.591  12.269 -14.291  1.00  2.260          H  
ATOM    467 2HD  ARG A  27      -5.964  12.889 -13.962  1.00  2.260          H  
ATOM    468  HE  ARG A  27      -7.005  14.113 -16.306  1.00  2.260          H  
ATOM    469 1HH1 ARG A  27      -7.415  14.123 -12.799  1.00  2.260          H  
ATOM    470 2HH1 ARG A  27      -7.983  15.773 -12.748  1.00  2.260          H  
ATOM    471 1HH2 ARG A  27      -7.742  16.264 -16.209  1.00  2.260          H  
ATOM    472 2HH2 ARG A  27      -8.170  16.985 -14.677  1.00  2.260          H  
ATOM    473  N   VAL A  28      -2.944   8.725 -15.059  1.00  1.190          N  
ATOM    474  CA  VAL A  28      -2.031   7.998 -14.180  1.00  1.270          C  
ATOM    475  C   VAL A  28      -1.111   9.011 -13.475  1.00  1.320          C  
ATOM    476  O   VAL A  28      -0.519   9.879 -14.130  1.00  1.310          O  
ATOM    477  CB  VAL A  28      -1.239   6.918 -14.969  1.00  1.750          C  
ATOM    478  CG1 VAL A  28      -0.253   6.192 -14.065  1.00  1.750          C  
ATOM    479  CG2 VAL A  28      -2.234   5.876 -15.566  1.00  1.750          C  
ATOM    480  H   VAL A  28      -2.566   9.436 -15.702  1.00  1.430          H  
ATOM    481  HA  VAL A  28      -2.619   7.486 -13.418  1.00  1.520          H  
ATOM    482  HB  VAL A  28      -0.670   7.395 -15.754  1.00  2.100          H  
ATOM    483 1HG1 VAL A  28       0.294   5.445 -14.643  1.00  2.100          H  
ATOM    484 2HG1 VAL A  28       0.448   6.902 -13.649  1.00  2.100          H  
ATOM    485 3HG1 VAL A  28      -0.785   5.693 -13.252  1.00  2.100          H  
ATOM    486 1HG2 VAL A  28      -1.679   5.121 -16.111  1.00  2.100          H  
ATOM    487 2HG2 VAL A  28      -2.790   5.402 -14.758  1.00  2.100          H  
ATOM    488 3HG2 VAL A  28      -2.933   6.363 -16.237  1.00  2.100          H  
ATOM    489  N   LEU A  29      -1.018   8.927 -12.139  1.00  1.510          N  
ATOM    490  CA  LEU A  29      -0.157   9.850 -11.394  1.00  1.650          C  
ATOM    491  C   LEU A  29       1.210   9.209 -11.158  1.00  1.680          C  
ATOM    492  O   LEU A  29       1.342   8.152 -10.519  1.00  1.760          O  
ATOM    493  CB  LEU A  29      -0.812  10.282 -10.078  1.00  2.250          C  
ATOM    494  CG  LEU A  29      -0.004  11.288  -9.213  1.00  2.250          C  
ATOM    495  CD1 LEU A  29       0.145  12.631  -9.990  1.00  2.250          C  
ATOM    496  CD2 LEU A  29      -0.733  11.511  -7.900  1.00  2.250          C  
ATOM    497  H   LEU A  29      -1.536   8.209 -11.649  1.00  1.810          H  
ATOM    498  HA  LEU A  29      -0.006  10.730 -12.011  1.00  1.980          H  
ATOM    499 1HB  LEU A  29      -1.773  10.737 -10.307  1.00  2.700          H  
ATOM    500 2HB  LEU A  29      -0.986   9.392  -9.474  1.00  2.700          H  
ATOM    501  HG  LEU A  29       0.989  10.891  -9.008  1.00  2.700          H  
ATOM    502 1HD1 LEU A  29       0.693  13.349  -9.413  1.00  2.700          H  
ATOM    503 2HD1 LEU A  29       0.671  12.478 -10.907  1.00  2.700          H  
ATOM    504 3HD1 LEU A  29      -0.839  13.033 -10.203  1.00  2.700          H  
ATOM    505 1HD2 LEU A  29      -0.177  12.216  -7.286  1.00  2.700          H  
ATOM    506 2HD2 LEU A  29      -1.728  11.912  -8.097  1.00  2.700          H  
ATOM    507 3HD2 LEU A  29      -0.823  10.563  -7.369  1.00  2.700          H  
ATOM    508  N   LEU A  30       2.241   9.858 -11.668  1.00  1.740          N  
ATOM    509  CA  LEU A  30       3.578   9.302 -11.706  1.00  1.900          C  
ATOM    510  C   LEU A  30       4.463   9.530 -10.511  1.00  1.920          C  
ATOM    511  O   LEU A  30       5.455  10.263 -10.575  1.00  2.040          O  
ATOM    512  CB  LEU A  30       4.254   9.852 -12.931  1.00  2.600          C  
ATOM    513  CG  LEU A  30       3.478   9.631 -14.207  1.00  2.600          C  
ATOM    514  CD1 LEU A  30       4.232  10.260 -15.265  1.00  2.600          C  
ATOM    515  CD2 LEU A  30       3.208   8.124 -14.471  1.00  2.600          C  
ATOM    516  H   LEU A  30       2.107  10.773 -12.112  1.00  2.090          H  
ATOM    517  HA  LEU A  30       3.488   8.226 -11.794  1.00  2.280          H  
ATOM    518 1HB  LEU A  30       4.393  10.924 -12.801  1.00  3.120          H  
ATOM    519 2HB  LEU A  30       5.233   9.383 -13.034  1.00  3.120          H  
ATOM    520  HG  LEU A  30       2.518  10.150 -14.140  1.00  3.120          H  
ATOM    521 1HD1 LEU A  30       3.690  10.159 -16.156  1.00  3.120          H  
ATOM    522 2HD1 LEU A  30       4.372  11.318 -15.037  1.00  3.120          H  
ATOM    523 3HD1 LEU A  30       5.186   9.771 -15.353  1.00  3.120          H  
ATOM    524 1HD2 LEU A  30       2.637   8.023 -15.388  1.00  3.120          H  
ATOM    525 2HD2 LEU A  30       4.151   7.585 -14.558  1.00  3.120          H  
ATOM    526 3HD2 LEU A  30       2.629   7.698 -13.678  1.00  3.120          H  
ATOM    527  N   ASN A  31       4.104   8.912  -9.416  1.00  1.980          N  
ATOM    528  CA  ASN A  31       4.938   8.989  -8.229  1.00  2.070          C  
ATOM    529  C   ASN A  31       6.037   7.913  -8.353  1.00  1.980          C  
ATOM    530  O   ASN A  31       6.088   7.161  -9.344  1.00  1.870          O  
ATOM    531  CB  ASN A  31       4.081   8.916  -6.966  1.00  2.860          C  
ATOM    532  CG  ASN A  31       3.408   7.628  -6.731  1.00  2.860          C  
ATOM    533  OD1 ASN A  31       3.929   6.547  -7.044  1.00  2.860          O  
ATOM    534  ND2 ASN A  31       2.217   7.707  -6.172  1.00  2.860          N  
ATOM    535  H   ASN A  31       3.231   8.378  -9.453  1.00  2.380          H  
ATOM    536  HA  ASN A  31       5.462   9.944  -8.213  1.00  2.480          H  
ATOM    537 1HB  ASN A  31       4.686   9.149  -6.097  1.00  3.430          H  
ATOM    538 2HB  ASN A  31       3.308   9.680  -7.024  1.00  3.430          H  
ATOM    539 1HD2 ASN A  31       1.695   6.873  -5.981  1.00  3.430          H  
ATOM    540 2HD2 ASN A  31       1.832   8.600  -5.927  1.00  3.430          H  
ATOM    541  N   LYS A  32       6.884   7.787  -7.328  1.00  2.290          N  
ATOM    542  CA  LYS A  32       8.018   6.861  -7.391  1.00  2.650          C  
ATOM    543  C   LYS A  32       7.664   5.405  -7.081  1.00  2.680          C  
ATOM    544  O   LYS A  32       8.539   4.533  -7.027  1.00  3.120          O  
ATOM    545  CB  LYS A  32       9.149   7.331  -6.476  1.00  3.570          C  
ATOM    546  CG  LYS A  32       9.814   8.639  -6.914  1.00  3.570          C  
ATOM    547  CD  LYS A  32      10.980   9.003  -5.997  1.00  3.570          C  
ATOM    548  CE  LYS A  32      11.704  10.259  -6.478  1.00  3.570          C  
ATOM    549  NZ  LYS A  32      12.845  10.631  -5.584  1.00  3.570          N  
ATOM    550  H   LYS A  32       6.787   8.412  -6.514  1.00  2.750          H  
ATOM    551  HA  LYS A  32       8.395   6.881  -8.415  1.00  3.180          H  
ATOM    552 1HB  LYS A  32       8.760   7.474  -5.483  1.00  4.280          H  
ATOM    553 2HB  LYS A  32       9.916   6.562  -6.416  1.00  4.280          H  
ATOM    554 1HG  LYS A  32      10.164   8.551  -7.940  1.00  4.280          H  
ATOM    555 2HG  LYS A  32       9.071   9.441  -6.874  1.00  4.280          H  
ATOM    556 1HD  LYS A  32      10.597   9.180  -4.989  1.00  4.280          H  
ATOM    557 2HD  LYS A  32      11.685   8.173  -5.956  1.00  4.280          H  
ATOM    558 1HE  LYS A  32      12.086  10.082  -7.482  1.00  4.280          H  
ATOM    559 2HE  LYS A  32      10.999  11.083  -6.510  1.00  4.280          H  
ATOM    560 1HZ  LYS A  32      13.296  11.463  -5.941  1.00  4.280          H  
ATOM    561 2HZ  LYS A  32      12.500  10.812  -4.651  1.00  4.280          H  
ATOM    562 3HZ  LYS A  32      13.516   9.873  -5.553  1.00  4.280          H  
ATOM    563  N   LYS A  33       6.382   5.137  -6.878  1.00  2.490          N  
ATOM    564  CA  LYS A  33       5.903   3.786  -6.665  1.00  2.880          C  
ATOM    565  C   LYS A  33       5.259   3.347  -7.983  1.00  2.830          C  
ATOM    566  O   LYS A  33       5.464   2.219  -8.435  1.00  3.330          O  
ATOM    567  CB  LYS A  33       4.918   3.734  -5.491  1.00  3.880          C  
ATOM    568  CG  LYS A  33       4.411   2.340  -5.072  1.00  3.880          C  
ATOM    569  CD  LYS A  33       5.544   1.496  -4.486  1.00  3.880          C  
ATOM    570  CE  LYS A  33       5.051   0.220  -3.844  1.00  3.880          C  
ATOM    571  NZ  LYS A  33       6.196  -0.631  -3.387  1.00  3.880          N  
ATOM    572  H   LYS A  33       5.712   5.898  -6.894  1.00  2.990          H  
ATOM    573  HA  LYS A  33       6.749   3.134  -6.464  1.00  3.460          H  
ATOM    574 1HB  LYS A  33       5.384   4.187  -4.634  1.00  4.650          H  
ATOM    575 2HB  LYS A  33       4.041   4.330  -5.729  1.00  4.650          H  
ATOM    576 1HG  LYS A  33       3.628   2.453  -4.316  1.00  4.650          H  
ATOM    577 2HG  LYS A  33       3.988   1.827  -5.937  1.00  4.650          H  
ATOM    578 1HD  LYS A  33       6.242   1.223  -5.275  1.00  4.650          H  
ATOM    579 2HD  LYS A  33       6.079   2.074  -3.733  1.00  4.650          H  
ATOM    580 1HE  LYS A  33       4.436   0.478  -2.983  1.00  4.650          H  
ATOM    581 2HE  LYS A  33       4.449  -0.342  -4.556  1.00  4.650          H  
ATOM    582 1HZ  LYS A  33       5.864  -1.479  -2.954  1.00  4.650          H  
ATOM    583 2HZ  LYS A  33       6.765  -0.871  -4.184  1.00  4.650          H  
ATOM    584 3HZ  LYS A  33       6.760  -0.115  -2.721  1.00  4.650          H  
ATOM    585  N   THR A  34       4.525   4.276  -8.619  1.00  2.380          N  
ATOM    586  CA  THR A  34       3.831   4.039  -9.882  1.00  2.440          C  
ATOM    587  C   THR A  34       4.770   3.649 -11.015  1.00  2.110          C  
ATOM    588  O   THR A  34       4.551   2.620 -11.658  1.00  2.260          O  
ATOM    589  CB  THR A  34       3.079   5.320 -10.356  1.00  3.390          C  
ATOM    590  OG1 THR A  34       2.052   5.685  -9.417  1.00  3.390          O  
ATOM    591  CG2 THR A  34       2.440   5.110 -11.731  1.00  3.390          C  
ATOM    592  H   THR A  34       4.370   5.163  -8.158  1.00  2.860          H  
ATOM    593  HA  THR A  34       3.114   3.234  -9.738  1.00  2.930          H  
ATOM    594  HB  THR A  34       3.791   6.140 -10.421  1.00  4.070          H  
ATOM    595  HG1 THR A  34       1.653   6.549  -9.695  1.00  4.070          H  
ATOM    596 1HG2 THR A  34       1.939   6.023 -12.015  1.00  4.070          H  
ATOM    597 2HG2 THR A  34       3.183   4.869 -12.482  1.00  4.070          H  
ATOM    598 3HG2 THR A  34       1.719   4.305 -11.671  1.00  4.070          H  
ATOM    599  N   ALA A  35       5.804   4.454 -11.299  1.00  1.880          N  
ATOM    600  CA  ALA A  35       6.662   4.031 -12.404  1.00  1.730          C  
ATOM    601  C   ALA A  35       7.993   4.758 -12.555  1.00  1.860          C  
ATOM    602  O   ALA A  35       8.066   5.994 -12.512  1.00  1.920          O  
ATOM    603  CB  ALA A  35       5.927   4.197 -13.729  1.00  2.480          C  
ATOM    604  H   ALA A  35       5.979   5.300 -10.742  1.00  2.260          H  
ATOM    605  HA  ALA A  35       6.878   2.982 -12.241  1.00  2.080          H  
ATOM    606 1HB  ALA A  35       6.561   3.825 -14.525  1.00  2.980          H  
ATOM    607 2HB  ALA A  35       4.993   3.644 -13.744  1.00  2.980          H  
ATOM    608 3HB  ALA A  35       5.719   5.250 -13.894  1.00  2.980          H  
ATOM    609  N   HIS A  36       9.003   3.947 -12.908  1.00  2.020          N  
ATOM    610  CA  HIS A  36      10.360   4.337 -13.286  1.00  2.260          C  
ATOM    611  C   HIS A  36      10.661   3.743 -14.664  1.00  2.120          C  
ATOM    612  O   HIS A  36      11.798   3.750 -15.139  1.00  2.360          O  
ATOM    613  CB  HIS A  36      11.360   3.782 -12.277  1.00  3.070          C  
ATOM    614  CG  HIS A  36      11.140   4.278 -10.906  1.00  3.070          C  
ATOM    615  ND1 HIS A  36      11.549   5.525 -10.478  1.00  3.070          N  
ATOM    616  CD2 HIS A  36      10.507   3.710  -9.866  1.00  3.070          C  
ATOM    617  CE1 HIS A  36      11.185   5.684  -9.222  1.00  3.070          C  
ATOM    618  NE2 HIS A  36      10.550   4.596  -8.836  1.00  3.070          N  
ATOM    619  H   HIS A  36       8.824   2.944 -12.865  1.00  2.420          H  
ATOM    620  HA  HIS A  36      10.454   5.417 -13.338  1.00  2.710          H  
ATOM    621 1HB  HIS A  36      11.293   2.692 -12.264  1.00  3.680          H  
ATOM    622 2HB  HIS A  36      12.372   4.046 -12.581  1.00  3.680          H  
ATOM    623  HD2 HIS A  36      10.036   2.727  -9.851  1.00  3.680          H  
ATOM    624  HE1 HIS A  36      11.365   6.563  -8.615  1.00  3.680          H  
ATOM    625  HE2 HIS A  36      10.120   4.414  -7.920  1.00  3.680          H  
ATOM    626  N   SER A  37       9.612   3.199 -15.276  1.00  1.820          N  
ATOM    627  CA  SER A  37       9.639   2.506 -16.568  1.00  1.790          C  
ATOM    628  C   SER A  37       8.292   2.574 -17.240  1.00  1.560          C  
ATOM    629  O   SER A  37       7.249   2.425 -16.584  1.00  1.370          O  
ATOM    630  CB  SER A  37      10.004   1.051 -16.424  1.00  2.520          C  
ATOM    631  OG  SER A  37       9.899   0.402 -17.681  1.00  2.520          O  
ATOM    632  H   SER A  37       8.725   3.288 -14.802  1.00  2.180          H  
ATOM    633  HA  SER A  37      10.373   2.988 -17.213  1.00  2.150          H  
ATOM    634 1HB  SER A  37      11.023   0.967 -16.048  1.00  3.020          H  
ATOM    635 2HB  SER A  37       9.343   0.575 -15.700  1.00  3.020          H  
ATOM    636  HG  SER A  37      10.145  -0.521 -17.521  1.00  3.020          H  
ATOM    637  N   PHE A  38       8.292   2.761 -18.559  1.00  1.710          N  
ATOM    638  CA  PHE A  38       7.016   2.841 -19.262  1.00  1.620          C  
ATOM    639  C   PHE A  38       6.272   1.512 -19.141  1.00  1.480          C  
ATOM    640  O   PHE A  38       5.054   1.476 -19.297  1.00  1.330          O  
ATOM    641  CB  PHE A  38       7.154   3.223 -20.740  1.00  2.300          C  
ATOM    642  CG  PHE A  38       7.568   2.111 -21.609  1.00  2.300          C  
ATOM    643  CD1 PHE A  38       6.648   1.204 -22.106  1.00  2.300          C  
ATOM    644  CD2 PHE A  38       8.852   1.966 -21.948  1.00  2.300          C  
ATOM    645  CE1 PHE A  38       7.047   0.187 -22.889  1.00  2.300          C  
ATOM    646  CE2 PHE A  38       9.265   0.956 -22.740  1.00  2.300          C  
ATOM    647  CZ  PHE A  38       8.366   0.062 -23.209  1.00  2.300          C  
ATOM    648  H   PHE A  38       9.189   2.823 -19.062  1.00  2.050          H  
ATOM    649  HA  PHE A  38       6.414   3.613 -18.784  1.00  1.940          H  
ATOM    650 1HB  PHE A  38       6.245   3.636 -21.112  1.00  2.760          H  
ATOM    651 2HB  PHE A  38       7.903   4.005 -20.832  1.00  2.760          H  
ATOM    652  HD1 PHE A  38       5.608   1.296 -21.847  1.00  2.760          H  
ATOM    653  HD2 PHE A  38       9.551   2.662 -21.591  1.00  2.760          H  
ATOM    654  HE1 PHE A  38       6.326  -0.530 -23.246  1.00  2.760          H  
ATOM    655  HE2 PHE A  38      10.323   0.866 -22.996  1.00  2.760          H  
ATOM    656  HZ  PHE A  38       8.706  -0.745 -23.823  1.00  2.760          H  
ATOM    657  N   GLU A  39       6.995   0.418 -18.892  1.00  1.590          N  
ATOM    658  CA  GLU A  39       6.348  -0.873 -18.781  1.00  1.600          C  
ATOM    659  C   GLU A  39       5.446  -0.955 -17.537  1.00  1.350          C  
ATOM    660  O   GLU A  39       4.444  -1.689 -17.526  1.00  1.310          O  
ATOM    661  CB  GLU A  39       7.372  -2.005 -18.900  1.00  2.240          C  
ATOM    662  CG  GLU A  39       7.931  -2.101 -20.356  1.00  2.240          C  
ATOM    663  CD  GLU A  39       8.918  -3.200 -20.636  1.00  2.240          C  
ATOM    664  OE1 GLU A  39       9.599  -3.605 -19.727  1.00  2.240          O  
ATOM    665  OE2 GLU A  39       8.997  -3.645 -21.788  1.00  2.240          O  
ATOM    666  H   GLU A  39       8.006   0.495 -18.762  1.00  1.910          H  
ATOM    667  HA  GLU A  39       5.714  -0.968 -19.640  1.00  1.920          H  
ATOM    668 1HB  GLU A  39       8.200  -1.831 -18.215  1.00  2.680          H  
ATOM    669 2HB  GLU A  39       6.909  -2.956 -18.640  1.00  2.680          H  
ATOM    670 1HG  GLU A  39       7.099  -2.206 -21.041  1.00  2.680          H  
ATOM    671 2HG  GLU A  39       8.412  -1.153 -20.567  1.00  2.680          H  
ATOM    672  N   GLN A  40       5.804  -0.227 -16.471  1.00  1.300          N  
ATOM    673  CA  GLN A  40       4.976  -0.203 -15.281  1.00  1.280          C  
ATOM    674  C   GLN A  40       3.713   0.568 -15.648  1.00  1.090          C  
ATOM    675  O   GLN A  40       2.593   0.187 -15.279  1.00  1.230          O  
ATOM    676  CB  GLN A  40       5.744   0.419 -14.119  1.00  1.800          C  
ATOM    677  CG  GLN A  40       6.888  -0.465 -13.615  1.00  1.800          C  
ATOM    678  CD  GLN A  40       7.776   0.203 -12.568  1.00  1.800          C  
ATOM    679  OE1 GLN A  40       8.448   1.216 -12.839  1.00  1.800          O  
ATOM    680  NE2 GLN A  40       7.778  -0.357 -11.369  1.00  1.800          N  
ATOM    681  H   GLN A  40       6.620   0.385 -16.499  1.00  1.560          H  
ATOM    682  HA  GLN A  40       4.696  -1.221 -15.014  1.00  1.540          H  
ATOM    683 1HB  GLN A  40       6.168   1.363 -14.437  1.00  2.160          H  
ATOM    684 2HB  GLN A  40       5.064   0.625 -13.289  1.00  2.160          H  
ATOM    685 1HG  GLN A  40       6.455  -1.360 -13.172  1.00  2.160          H  
ATOM    686 2HG  GLN A  40       7.510  -0.738 -14.464  1.00  2.160          H  
ATOM    687 1HE2 GLN A  40       8.331   0.026 -10.627  1.00  2.160          H  
ATOM    688 2HE2 GLN A  40       7.216  -1.167 -11.190  1.00  2.160          H  
ATOM    689  N   VAL A  41       3.919   1.615 -16.454  1.00  0.920          N  
ATOM    690  CA  VAL A  41       2.827   2.444 -16.927  1.00  0.870          C  
ATOM    691  C   VAL A  41       1.897   1.595 -17.806  1.00  0.780          C  
ATOM    692  O   VAL A  41       0.687   1.671 -17.634  1.00  0.860          O  
ATOM    693  CB  VAL A  41       3.321   3.702 -17.671  1.00  1.240          C  
ATOM    694  CG1 VAL A  41       2.154   4.462 -18.272  1.00  1.240          C  
ATOM    695  CG2 VAL A  41       4.105   4.568 -16.714  1.00  1.240          C  
ATOM    696  H   VAL A  41       4.891   1.846 -16.683  1.00  1.100          H  
ATOM    697  HA  VAL A  41       2.261   2.785 -16.057  1.00  1.040          H  
ATOM    698  HB  VAL A  41       3.953   3.416 -18.484  1.00  1.490          H  
ATOM    699 1HG1 VAL A  41       2.543   5.320 -18.770  1.00  1.490          H  
ATOM    700 2HG1 VAL A  41       1.617   3.838 -18.985  1.00  1.490          H  
ATOM    701 3HG1 VAL A  41       1.473   4.778 -17.481  1.00  1.490          H  
ATOM    702 1HG2 VAL A  41       4.472   5.443 -17.232  1.00  1.490          H  
ATOM    703 2HG2 VAL A  41       3.467   4.873 -15.882  1.00  1.490          H  
ATOM    704 3HG2 VAL A  41       4.943   3.997 -16.340  1.00  1.490          H  
ATOM    705  N   LEU A  42       2.446   0.723 -18.681  1.00  0.760          N  
ATOM    706  CA  LEU A  42       1.596  -0.122 -19.539  1.00  0.820          C  
ATOM    707  C   LEU A  42       0.547  -0.849 -18.719  1.00  0.870          C  
ATOM    708  O   LEU A  42      -0.635  -0.862 -19.083  1.00  0.960          O  
ATOM    709  CB  LEU A  42       2.384  -1.267 -20.213  1.00  1.120          C  
ATOM    710  CG  LEU A  42       3.367  -0.973 -21.311  1.00  1.120          C  
ATOM    711  CD1 LEU A  42       4.161  -2.221 -21.604  1.00  1.120          C  
ATOM    712  CD2 LEU A  42       2.659  -0.624 -22.514  1.00  1.120          C  
ATOM    713  H   LEU A  42       3.460   0.724 -18.789  1.00  0.910          H  
ATOM    714  HA  LEU A  42       1.111   0.499 -20.281  1.00  0.980          H  
ATOM    715 1HB  LEU A  42       2.927  -1.797 -19.445  1.00  1.350          H  
ATOM    716 2HB  LEU A  42       1.653  -1.963 -20.629  1.00  1.350          H  
ATOM    717  HG  LEU A  42       4.025  -0.173 -21.007  1.00  1.350          H  
ATOM    718 1HD1 LEU A  42       4.868  -2.028 -22.392  1.00  1.350          H  
ATOM    719 2HD1 LEU A  42       4.693  -2.557 -20.725  1.00  1.350          H  
ATOM    720 3HD1 LEU A  42       3.481  -3.013 -21.923  1.00  1.350          H  
ATOM    721 1HD2 LEU A  42       3.365  -0.435 -23.312  1.00  1.350          H  
ATOM    722 2HD2 LEU A  42       2.020  -1.453 -22.786  1.00  1.350          H  
ATOM    723 3HD2 LEU A  42       2.066   0.236 -22.341  1.00  1.350          H  
ATOM    724  N   THR A  43       0.964  -1.441 -17.597  1.00  0.880          N  
ATOM    725  CA  THR A  43      -0.008  -2.146 -16.769  1.00  1.010          C  
ATOM    726  C   THR A  43      -1.061  -1.170 -16.228  1.00  1.050          C  
ATOM    727  O   THR A  43      -2.273  -1.414 -16.334  1.00  1.150          O  
ATOM    728  CB  THR A  43       0.668  -2.873 -15.585  1.00  1.360          C  
ATOM    729  OG1 THR A  43       1.599  -3.852 -16.081  1.00  1.360          O  
ATOM    730  CG2 THR A  43      -0.400  -3.596 -14.748  1.00  1.360          C  
ATOM    731  H   THR A  43       1.966  -1.428 -17.370  1.00  1.060          H  
ATOM    732  HA  THR A  43      -0.517  -2.886 -17.387  1.00  1.210          H  
ATOM    733  HB  THR A  43       1.201  -2.149 -14.962  1.00  1.630          H  
ATOM    734  HG1 THR A  43       2.364  -3.407 -16.460  1.00  1.630          H  
ATOM    735 1HG2 THR A  43       0.081  -4.112 -13.921  1.00  1.630          H  
ATOM    736 2HG2 THR A  43      -1.121  -2.881 -14.348  1.00  1.630          H  
ATOM    737 3HG2 THR A  43      -0.921  -4.318 -15.371  1.00  1.630          H  
ATOM    738  N   ASP A  44      -0.610  -0.039 -15.671  1.00  1.040          N  
ATOM    739  CA  ASP A  44      -1.554   0.923 -15.100  1.00  1.150          C  
ATOM    740  C   ASP A  44      -2.536   1.513 -16.103  1.00  1.140          C  
ATOM    741  O   ASP A  44      -3.705   1.719 -15.758  1.00  1.240          O  
ATOM    742  CB  ASP A  44      -0.827   2.068 -14.395  1.00  1.570          C  
ATOM    743  CG  ASP A  44      -0.214   1.668 -13.054  1.00  1.570          C  
ATOM    744  OD1 ASP A  44      -0.557   0.637 -12.528  1.00  1.570          O  
ATOM    745  OD2 ASP A  44       0.571   2.414 -12.554  1.00  1.570          O  
ATOM    746  H   ASP A  44       0.404   0.123 -15.613  1.00  1.250          H  
ATOM    747  HA  ASP A  44      -2.138   0.395 -14.345  1.00  1.380          H  
ATOM    748 1HB  ASP A  44      -0.034   2.437 -15.046  1.00  1.880          H  
ATOM    749 2HB  ASP A  44      -1.522   2.891 -14.232  1.00  1.880          H  
ATOM    750  N   ILE A  45      -2.100   1.766 -17.338  1.00  1.060          N  
ATOM    751  CA  ILE A  45      -3.006   2.350 -18.318  1.00  1.130          C  
ATOM    752  C   ILE A  45      -3.996   1.333 -18.835  1.00  1.140          C  
ATOM    753  O   ILE A  45      -5.152   1.677 -19.042  1.00  1.280          O  
ATOM    754  CB  ILE A  45      -2.265   3.046 -19.485  1.00  1.550          C  
ATOM    755  CG1 ILE A  45      -1.465   2.025 -20.324  1.00  1.550          C  
ATOM    756  CG2 ILE A  45      -1.412   4.113 -18.914  1.00  1.550          C  
ATOM    757  CD1 ILE A  45      -0.809   2.531 -21.546  1.00  1.550          C  
ATOM    758  H   ILE A  45      -1.116   1.592 -17.550  1.00  1.270          H  
ATOM    759  HA  ILE A  45      -3.575   3.130 -17.815  1.00  1.360          H  
ATOM    760  HB  ILE A  45      -2.993   3.501 -20.154  1.00  1.860          H  
ATOM    761 1HG1 ILE A  45      -0.736   1.593 -19.694  1.00  1.860          H  
ATOM    762 2HG1 ILE A  45      -2.123   1.257 -20.678  1.00  1.860          H  
ATOM    763 1HG2 ILE A  45      -0.899   4.647 -19.676  1.00  1.860          H  
ATOM    764 2HG2 ILE A  45      -2.054   4.780 -18.375  1.00  1.860          H  
ATOM    765 3HG2 ILE A  45      -0.693   3.680 -18.236  1.00  1.860          H  
ATOM    766 1HD1 ILE A  45      -0.318   1.698 -22.020  1.00  1.860          H  
ATOM    767 2HD1 ILE A  45      -1.560   2.942 -22.214  1.00  1.860          H  
ATOM    768 3HD1 ILE A  45      -0.076   3.289 -21.303  1.00  1.860          H  
ATOM    769  N   THR A  46      -3.608   0.064 -19.027  1.00  1.040          N  
ATOM    770  CA  THR A  46      -4.636  -0.843 -19.500  1.00  1.090          C  
ATOM    771  C   THR A  46      -5.702  -1.043 -18.430  1.00  1.170          C  
ATOM    772  O   THR A  46      -6.896  -1.098 -18.736  1.00  1.300          O  
ATOM    773  CB  THR A  46      -4.077  -2.184 -20.048  1.00  1.510          C  
ATOM    774  OG1 THR A  46      -3.228  -2.841 -19.098  1.00  1.510          O  
ATOM    775  CG2 THR A  46      -3.301  -1.954 -21.317  1.00  1.510          C  
ATOM    776  H   THR A  46      -2.633  -0.234 -18.894  1.00  1.250          H  
ATOM    777  HA  THR A  46      -5.127  -0.370 -20.347  1.00  1.310          H  
ATOM    778  HB  THR A  46      -4.918  -2.848 -20.267  1.00  1.810          H  
ATOM    779  HG1 THR A  46      -3.721  -3.003 -18.284  1.00  1.810          H  
ATOM    780 1HG2 THR A  46      -2.946  -2.906 -21.688  1.00  1.810          H  
ATOM    781 2HG2 THR A  46      -3.945  -1.494 -22.050  1.00  1.810          H  
ATOM    782 3HG2 THR A  46      -2.454  -1.301 -21.110  1.00  1.810          H  
ATOM    783  N   GLU A  47      -5.337  -1.058 -17.144  1.00  1.170          N  
ATOM    784  CA  GLU A  47      -6.436  -1.207 -16.201  1.00  1.310          C  
ATOM    785  C   GLU A  47      -7.256   0.095 -16.135  1.00  1.440          C  
ATOM    786  O   GLU A  47      -8.487   0.083 -16.224  1.00  1.600          O  
ATOM    787  CB  GLU A  47      -5.938  -1.572 -14.792  1.00  1.780          C  
ATOM    788  CG  GLU A  47      -5.348  -2.994 -14.630  1.00  1.780          C  
ATOM    789  CD  GLU A  47      -4.934  -3.284 -13.190  1.00  1.780          C  
ATOM    790  OE1 GLU A  47      -4.978  -2.370 -12.401  1.00  1.780          O  
ATOM    791  OE2 GLU A  47      -4.604  -4.407 -12.875  1.00  1.780          O  
ATOM    792  H   GLU A  47      -4.352  -1.026 -16.852  1.00  1.400          H  
ATOM    793  HA  GLU A  47      -7.087  -2.009 -16.550  1.00  1.570          H  
ATOM    794 1HB  GLU A  47      -5.157  -0.863 -14.501  1.00  2.130          H  
ATOM    795 2HB  GLU A  47      -6.756  -1.464 -14.082  1.00  2.130          H  
ATOM    796 1HG  GLU A  47      -6.088  -3.728 -14.948  1.00  2.130          H  
ATOM    797 2HG  GLU A  47      -4.477  -3.089 -15.283  1.00  2.130          H  
ATOM    798  N   ALA A  48      -6.569   1.233 -16.034  1.00  1.390          N  
ATOM    799  CA  ALA A  48      -7.202   2.538 -15.887  1.00  1.530          C  
ATOM    800  C   ALA A  48      -8.116   2.938 -17.057  1.00  1.660          C  
ATOM    801  O   ALA A  48      -9.139   3.587 -16.835  1.00  1.870          O  
ATOM    802  CB  ALA A  48      -6.125   3.584 -15.664  1.00  2.090          C  
ATOM    803  H   ALA A  48      -5.547   1.199 -15.991  1.00  1.670          H  
ATOM    804  HA  ALA A  48      -7.826   2.496 -14.995  1.00  1.840          H  
ATOM    805 1HB  ALA A  48      -6.584   4.553 -15.490  1.00  2.500          H  
ATOM    806 2HB  ALA A  48      -5.527   3.307 -14.798  1.00  2.500          H  
ATOM    807 3HB  ALA A  48      -5.487   3.629 -16.530  1.00  2.500          H  
ATOM    808  N   ILE A  49      -7.782   2.552 -18.296  1.00  1.590          N  
ATOM    809  CA  ILE A  49      -8.598   2.946 -19.451  1.00  1.790          C  
ATOM    810  C   ILE A  49      -9.577   1.825 -19.876  1.00  1.840          C  
ATOM    811  O   ILE A  49     -10.198   1.922 -20.937  1.00  2.030          O  
ATOM    812  CB  ILE A  49      -7.687   3.368 -20.652  1.00  2.430          C  
ATOM    813  CG1 ILE A  49      -8.477   4.285 -21.664  1.00  2.430          C  
ATOM    814  CG2 ILE A  49      -7.199   2.154 -21.401  1.00  2.430          C  
ATOM    815  CD1 ILE A  49      -7.605   5.028 -22.692  1.00  2.430          C  
ATOM    816  H   ILE A  49      -6.903   2.052 -18.447  1.00  1.910          H  
ATOM    817  HA  ILE A  49      -9.190   3.813 -19.166  1.00  2.150          H  
ATOM    818  HB  ILE A  49      -6.831   3.898 -20.276  1.00  2.910          H  
ATOM    819 1HG1 ILE A  49      -9.187   3.685 -22.220  1.00  2.910          H  
ATOM    820 2HG1 ILE A  49      -9.027   5.035 -21.090  1.00  2.910          H  
ATOM    821 1HG2 ILE A  49      -6.548   2.439 -22.209  1.00  2.910          H  
ATOM    822 2HG2 ILE A  49      -6.675   1.491 -20.759  1.00  2.910          H  
ATOM    823 3HG2 ILE A  49      -8.033   1.659 -21.799  1.00  2.910          H  
ATOM    824 1HD1 ILE A  49      -8.247   5.640 -23.324  1.00  2.910          H  
ATOM    825 2HD1 ILE A  49      -6.896   5.673 -22.186  1.00  2.910          H  
ATOM    826 3HD1 ILE A  49      -7.062   4.329 -23.314  1.00  2.910          H  
ATOM    827  N   LYS A  50      -9.729   0.791 -19.033  1.00  1.760          N  
ATOM    828  CA  LYS A  50     -10.615  -0.364 -19.243  1.00  1.840          C  
ATOM    829  C   LYS A  50     -10.272  -1.335 -20.396  1.00  1.730          C  
ATOM    830  O   LYS A  50     -11.171  -1.794 -21.106  1.00  1.890          O  
ATOM    831  CB  LYS A  50     -12.066   0.104 -19.435  1.00  2.540          C  
ATOM    832  CG  LYS A  50     -12.632   0.916 -18.278  1.00  2.540          C  
ATOM    833  CD  LYS A  50     -14.094   1.268 -18.517  1.00  2.540          C  
ATOM    834  CE  LYS A  50     -14.662   2.115 -17.383  1.00  2.540          C  
ATOM    835  NZ  LYS A  50     -16.085   2.495 -17.630  1.00  2.540          N  
ATOM    836  H   LYS A  50      -9.193   0.784 -18.159  1.00  2.110          H  
ATOM    837  HA  LYS A  50     -10.576  -0.952 -18.324  1.00  2.210          H  
ATOM    838 1HB  LYS A  50     -12.169   0.680 -20.349  1.00  3.050          H  
ATOM    839 2HB  LYS A  50     -12.704  -0.771 -19.544  1.00  3.050          H  
ATOM    840 1HG  LYS A  50     -12.541   0.341 -17.356  1.00  3.050          H  
ATOM    841 2HG  LYS A  50     -12.056   1.834 -18.166  1.00  3.050          H  
ATOM    842 1HD  LYS A  50     -14.179   1.824 -19.453  1.00  3.050          H  
ATOM    843 2HD  LYS A  50     -14.677   0.353 -18.607  1.00  3.050          H  
ATOM    844 1HE  LYS A  50     -14.604   1.552 -16.454  1.00  3.050          H  
ATOM    845 2HE  LYS A  50     -14.067   3.024 -17.285  1.00  3.050          H  
ATOM    846 1HZ  LYS A  50     -16.424   3.054 -16.859  1.00  3.050          H  
ATOM    847 2HZ  LYS A  50     -16.150   3.030 -18.486  1.00  3.050          H  
ATOM    848 3HZ  LYS A  50     -16.649   1.661 -17.712  1.00  3.050          H  
ATOM    849  N   LEU A  51      -8.996  -1.665 -20.577  1.00  1.510          N  
ATOM    850  CA  LEU A  51      -8.567  -2.664 -21.557  1.00  1.470          C  
ATOM    851  C   LEU A  51      -8.156  -3.935 -20.851  1.00  1.350          C  
ATOM    852  O   LEU A  51      -7.753  -3.907 -19.691  1.00  1.330          O  
ATOM    853  CB  LEU A  51      -7.402  -2.165 -22.413  1.00  2.070          C  
ATOM    854  CG  LEU A  51      -7.656  -0.952 -23.274  1.00  2.070          C  
ATOM    855  CD1 LEU A  51      -6.337  -0.480 -23.888  1.00  2.070          C  
ATOM    856  CD2 LEU A  51      -8.634  -1.291 -24.384  1.00  2.070          C  
ATOM    857  H   LEU A  51      -8.283  -1.257 -19.966  1.00  1.810          H  
ATOM    858  HA  LEU A  51      -9.409  -2.913 -22.195  1.00  1.760          H  
ATOM    859 1HB  LEU A  51      -6.588  -1.926 -21.748  1.00  2.490          H  
ATOM    860 2HB  LEU A  51      -7.087  -2.971 -23.050  1.00  2.490          H  
ATOM    861  HG  LEU A  51      -8.073  -0.198 -22.685  1.00  2.490          H  
ATOM    862 1HD1 LEU A  51      -6.520   0.398 -24.501  1.00  2.490          H  
ATOM    863 2HD1 LEU A  51      -5.641  -0.222 -23.097  1.00  2.490          H  
ATOM    864 3HD1 LEU A  51      -5.913  -1.261 -24.501  1.00  2.490          H  
ATOM    865 1HD2 LEU A  51      -8.806  -0.401 -24.983  1.00  2.490          H  
ATOM    866 2HD2 LEU A  51      -8.221  -2.082 -25.008  1.00  2.490          H  
ATOM    867 3HD2 LEU A  51      -9.583  -1.615 -23.968  1.00  2.490          H  
ATOM    868  N   GLU A  52      -8.234  -5.063 -21.531  1.00  1.450          N  
ATOM    869  CA  GLU A  52      -7.720  -6.269 -20.912  1.00  1.480          C  
ATOM    870  C   GLU A  52      -6.269  -5.992 -20.535  1.00  1.590          C  
ATOM    871  O   GLU A  52      -5.498  -5.458 -21.345  1.00  1.800          O  
ATOM    872  CB  GLU A  52      -7.840  -7.465 -21.857  1.00  2.060          C  
ATOM    873  CG  GLU A  52      -7.418  -8.785 -21.257  1.00  2.060          C  
ATOM    874  CD  GLU A  52      -7.608  -9.933 -22.198  1.00  2.060          C  
ATOM    875  OE1 GLU A  52      -8.015  -9.700 -23.311  1.00  2.060          O  
ATOM    876  OE2 GLU A  52      -7.362 -11.047 -21.804  1.00  2.060          O  
ATOM    877  H   GLU A  52      -8.616  -5.080 -22.467  1.00  1.740          H  
ATOM    878  HA  GLU A  52      -8.283  -6.476 -20.000  1.00  1.780          H  
ATOM    879 1HB  GLU A  52      -8.872  -7.563 -22.188  1.00  2.470          H  
ATOM    880 2HB  GLU A  52      -7.232  -7.301 -22.736  1.00  2.470          H  
ATOM    881 1HG  GLU A  52      -6.359  -8.729 -20.991  1.00  2.470          H  
ATOM    882 2HG  GLU A  52      -7.986  -8.963 -20.346  1.00  2.470          H  
ATOM    883  N   THR A  53      -5.873  -6.340 -19.321  1.00  1.890          N  
ATOM    884  CA  THR A  53      -4.510  -6.049 -18.946  1.00  2.340          C  
ATOM    885  C   THR A  53      -3.582  -6.678 -19.970  1.00  2.350          C  
ATOM    886  O   THR A  53      -3.665  -7.876 -20.244  1.00  2.580          O  
ATOM    887  CB  THR A  53      -4.189  -6.566 -17.525  1.00  3.100          C  
ATOM    888  OG1 THR A  53      -5.116  -5.988 -16.597  1.00  3.100          O  
ATOM    889  CG2 THR A  53      -2.772  -6.133 -17.116  1.00  3.100          C  
ATOM    890  H   THR A  53      -6.506  -6.766 -18.659  1.00  2.270          H  
ATOM    891  HA  THR A  53      -4.372  -4.976 -18.961  1.00  2.810          H  
ATOM    892  HB  THR A  53      -4.273  -7.652 -17.497  1.00  3.720          H  
ATOM    893  HG1 THR A  53      -5.022  -6.409 -15.732  1.00  3.720          H  
ATOM    894 1HG2 THR A  53      -2.564  -6.484 -16.107  1.00  3.720          H  
ATOM    895 2HG2 THR A  53      -2.037  -6.554 -17.798  1.00  3.720          H  
ATOM    896 3HG2 THR A  53      -2.705  -5.043 -17.139  1.00  3.720          H  
ATOM    897  N   GLY A  54      -2.654  -5.879 -20.496  1.00  2.480          N  
ATOM    898  CA  GLY A  54      -1.708  -6.372 -21.499  1.00  2.670          C  
ATOM    899  C   GLY A  54      -2.027  -6.018 -22.968  1.00  2.180          C  
ATOM    900  O   GLY A  54      -1.248  -6.360 -23.863  1.00  2.460          O  
ATOM    901  H   GLY A  54      -2.637  -4.902 -20.195  1.00  2.980          H  
ATOM    902 1HA  GLY A  54      -0.720  -5.981 -21.256  1.00  3.200          H  
ATOM    903 2HA  GLY A  54      -1.633  -7.454 -21.406  1.00  3.200          H  
ATOM    904  N   VAL A  55      -3.145  -5.331 -23.237  1.00  1.630          N  
ATOM    905  CA  VAL A  55      -3.464  -4.917 -24.621  1.00  1.430          C  
ATOM    906  C   VAL A  55      -2.412  -4.003 -25.243  1.00  1.350          C  
ATOM    907  O   VAL A  55      -2.115  -4.132 -26.429  1.00  1.720          O  
ATOM    908  CB  VAL A  55      -4.838  -4.209 -24.718  1.00  2.080          C  
ATOM    909  CG1 VAL A  55      -5.036  -3.541 -26.112  1.00  2.080          C  
ATOM    910  CG2 VAL A  55      -5.927  -5.238 -24.553  1.00  2.080          C  
ATOM    911  H   VAL A  55      -3.808  -5.169 -22.472  1.00  1.960          H  
ATOM    912  HA  VAL A  55      -3.521  -5.820 -25.227  1.00  1.720          H  
ATOM    913  HB  VAL A  55      -4.907  -3.452 -23.944  1.00  2.500          H  
ATOM    914 1HG1 VAL A  55      -6.018  -3.077 -26.145  1.00  2.500          H  
ATOM    915 2HG1 VAL A  55      -4.284  -2.773 -26.293  1.00  2.500          H  
ATOM    916 3HG1 VAL A  55      -4.968  -4.298 -26.895  1.00  2.500          H  
ATOM    917 1HG2 VAL A  55      -6.902  -4.765 -24.612  1.00  2.500          H  
ATOM    918 2HG2 VAL A  55      -5.842  -5.985 -25.341  1.00  2.500          H  
ATOM    919 3HG2 VAL A  55      -5.821  -5.719 -23.617  1.00  2.500          H  
ATOM    920  N   VAL A  56      -1.921  -3.040 -24.481  1.00  1.170          N  
ATOM    921  CA  VAL A  56      -0.907  -2.117 -24.970  1.00  1.160          C  
ATOM    922  C   VAL A  56       0.446  -2.793 -24.794  1.00  0.990          C  
ATOM    923  O   VAL A  56       0.691  -3.406 -23.754  1.00  1.230          O  
ATOM    924  CB  VAL A  56      -0.953  -0.780 -24.239  1.00  1.630          C  
ATOM    925  CG1 VAL A  56       0.152   0.095 -24.737  1.00  1.630          C  
ATOM    926  CG2 VAL A  56      -2.296  -0.105 -24.489  1.00  1.630          C  
ATOM    927  H   VAL A  56      -2.227  -2.997 -23.521  1.00  1.400          H  
ATOM    928  HA  VAL A  56      -1.077  -1.926 -26.022  1.00  1.390          H  
ATOM    929  HB  VAL A  56      -0.801  -0.951 -23.172  1.00  1.950          H  
ATOM    930 1HG1 VAL A  56       0.116   0.995 -24.215  1.00  1.950          H  
ATOM    931 2HG1 VAL A  56       1.107  -0.342 -24.603  1.00  1.950          H  
ATOM    932 3HG1 VAL A  56       0.004   0.273 -25.776  1.00  1.950          H  
ATOM    933 1HG2 VAL A  56      -2.334   0.848 -23.964  1.00  1.950          H  
ATOM    934 2HG2 VAL A  56      -2.421   0.061 -25.562  1.00  1.950          H  
ATOM    935 3HG2 VAL A  56      -3.097  -0.741 -24.134  1.00  1.950          H  
ATOM    936  N   LYS A  57       1.313  -2.732 -25.807  1.00  0.950          N  
ATOM    937  CA  LYS A  57       2.594  -3.404 -25.692  1.00  1.140          C  
ATOM    938  C   LYS A  57       3.752  -2.438 -25.473  1.00  1.020          C  
ATOM    939  O   LYS A  57       4.674  -2.751 -24.719  1.00  1.210          O  
ATOM    940  CB  LYS A  57       2.856  -4.232 -26.952  1.00  1.520          C  
ATOM    941  CG  LYS A  57       1.767  -5.279 -27.283  1.00  1.520          C  
ATOM    942  CD  LYS A  57       1.531  -6.269 -26.153  1.00  1.520          C  
ATOM    943  CE  LYS A  57       0.535  -7.337 -26.552  1.00  1.520          C  
ATOM    944  NZ  LYS A  57       0.180  -8.195 -25.401  1.00  1.520          N  
ATOM    945  H   LYS A  57       1.103  -2.173 -26.633  1.00  1.140          H  
ATOM    946  HA  LYS A  57       2.569  -4.062 -24.827  1.00  1.370          H  
ATOM    947 1HB  LYS A  57       2.934  -3.558 -27.809  1.00  1.820          H  
ATOM    948 2HB  LYS A  57       3.810  -4.748 -26.855  1.00  1.820          H  
ATOM    949 1HG  LYS A  57       0.827  -4.765 -27.480  1.00  1.820          H  
ATOM    950 2HG  LYS A  57       2.050  -5.822 -28.181  1.00  1.820          H  
ATOM    951 1HD  LYS A  57       2.469  -6.733 -25.855  1.00  1.820          H  
ATOM    952 2HD  LYS A  57       1.105  -5.755 -25.289  1.00  1.820          H  
ATOM    953 1HE  LYS A  57      -0.373  -6.860 -26.929  1.00  1.820          H  
ATOM    954 2HE  LYS A  57       0.966  -7.955 -27.336  1.00  1.820          H  
ATOM    955 1HZ  LYS A  57      -0.489  -8.890 -25.684  1.00  1.820          H  
ATOM    956 2HZ  LYS A  57       1.000  -8.645 -25.030  1.00  1.820          H  
ATOM    957 3HZ  LYS A  57      -0.247  -7.578 -24.682  1.00  1.820          H  
ATOM    958  N   LYS A  58       3.738  -1.294 -26.168  1.00  0.800          N  
ATOM    959  CA  LYS A  58       4.841  -0.330 -26.078  1.00  0.800          C  
ATOM    960  C   LYS A  58       4.331   1.110 -26.097  1.00  0.720          C  
ATOM    961  O   LYS A  58       3.262   1.389 -26.656  1.00  0.730          O  
ATOM    962  CB  LYS A  58       5.887  -0.573 -27.188  1.00  1.120          C  
ATOM    963  CG  LYS A  58       6.602  -1.982 -27.161  1.00  1.120          C  
ATOM    964  CD  LYS A  58       7.590  -2.133 -25.961  1.00  1.120          C  
ATOM    965  CE  LYS A  58       8.259  -3.525 -25.913  1.00  1.120          C  
ATOM    966  NZ  LYS A  58       9.230  -3.701 -24.710  1.00  1.120          N  
ATOM    967  H   LYS A  58       2.935  -1.093 -26.770  1.00  0.960          H  
ATOM    968  HA  LYS A  58       5.328  -0.468 -25.127  1.00  0.960          H  
ATOM    969 1HB  LYS A  58       5.402  -0.492 -28.154  1.00  1.340          H  
ATOM    970 2HB  LYS A  58       6.655   0.202 -27.144  1.00  1.340          H  
ATOM    971 1HG  LYS A  58       5.875  -2.784 -27.141  1.00  1.340          H  
ATOM    972 2HG  LYS A  58       7.176  -2.082 -28.082  1.00  1.340          H  
ATOM    973 1HD  LYS A  58       8.361  -1.369 -26.042  1.00  1.340          H  
ATOM    974 2HD  LYS A  58       7.060  -2.001 -25.031  1.00  1.340          H  
ATOM    975 1HE  LYS A  58       7.476  -4.280 -25.843  1.00  1.340          H  
ATOM    976 2HE  LYS A  58       8.815  -3.678 -26.837  1.00  1.340          H  
ATOM    977 1HZ  LYS A  58       9.628  -4.626 -24.749  1.00  1.340          H  
ATOM    978 2HZ  LYS A  58       9.969  -3.026 -24.778  1.00  1.340          H  
ATOM    979 3HZ  LYS A  58       8.790  -3.591 -23.761  1.00  1.340          H  
ATOM    980  N   LEU A  59       5.074   2.016 -25.447  1.00  0.810          N  
ATOM    981  CA  LEU A  59       4.681   3.423 -25.408  1.00  0.790          C  
ATOM    982  C   LEU A  59       5.669   4.292 -26.237  1.00  0.740          C  
ATOM    983  O   LEU A  59       6.877   4.006 -26.300  1.00  0.840          O  
ATOM    984  CB  LEU A  59       4.503   3.807 -23.915  1.00  1.110          C  
ATOM    985  CG  LEU A  59       3.474   2.779 -23.093  1.00  1.110          C  
ATOM    986  CD1 LEU A  59       3.282   3.020 -21.604  1.00  1.110          C  
ATOM    987  CD2 LEU A  59       2.184   2.872 -23.640  1.00  1.110          C  
ATOM    988  H   LEU A  59       5.932   1.727 -24.992  1.00  0.970          H  
ATOM    989  HA  LEU A  59       3.720   3.538 -25.902  1.00  0.950          H  
ATOM    990 1HB  LEU A  59       5.468   3.840 -23.426  1.00  1.340          H  
ATOM    991 2HB  LEU A  59       4.057   4.783 -23.910  1.00  1.340          H  
ATOM    992  HG  LEU A  59       3.866   1.794 -23.198  1.00  1.340          H  
ATOM    993 1HD1 LEU A  59       2.617   2.266 -21.205  1.00  1.340          H  
ATOM    994 2HD1 LEU A  59       4.196   2.962 -21.078  1.00  1.340          H  
ATOM    995 3HD1 LEU A  59       2.828   3.946 -21.443  1.00  1.340          H  
ATOM    996 1HD2 LEU A  59       1.556   2.206 -23.138  1.00  1.340          H  
ATOM    997 2HD2 LEU A  59       1.802   3.889 -23.527  1.00  1.340          H  
ATOM    998 3HD2 LEU A  59       2.239   2.597 -24.649  1.00  1.340          H  
ATOM    999  N   TYR A  60       5.103   5.317 -26.913  1.00  0.700          N  
ATOM   1000  CA  TYR A  60       5.795   6.197 -27.874  1.00  0.720          C  
ATOM   1001  C   TYR A  60       5.575   7.721 -27.749  1.00  0.800          C  
ATOM   1002  O   TYR A  60       4.609   8.189 -27.132  1.00  0.870          O  
ATOM   1003  CB  TYR A  60       5.337   5.798 -29.281  1.00  1.000          C  
ATOM   1004  CG  TYR A  60       5.632   4.370 -29.639  1.00  1.000          C  
ATOM   1005  CD1 TYR A  60       4.748   3.369 -29.286  1.00  1.000          C  
ATOM   1006  CD2 TYR A  60       6.772   4.058 -30.316  1.00  1.000          C  
ATOM   1007  CE1 TYR A  60       5.034   2.070 -29.598  1.00  1.000          C  
ATOM   1008  CE2 TYR A  60       7.056   2.761 -30.634  1.00  1.000          C  
ATOM   1009  CZ  TYR A  60       6.194   1.766 -30.274  1.00  1.000          C  
ATOM   1010  OH  TYR A  60       6.482   0.457 -30.583  1.00  1.000          O  
ATOM   1011  H   TYR A  60       4.101   5.453 -26.793  1.00  0.840          H  
ATOM   1012  HA  TYR A  60       6.860   6.013 -27.764  1.00  0.860          H  
ATOM   1013 1HB  TYR A  60       4.261   5.952 -29.357  1.00  1.200          H  
ATOM   1014 2HB  TYR A  60       5.817   6.442 -30.014  1.00  1.200          H  
ATOM   1015  HD1 TYR A  60       3.830   3.609 -28.744  1.00  1.200          H  
ATOM   1016  HD2 TYR A  60       7.451   4.834 -30.598  1.00  1.200          H  
ATOM   1017  HE1 TYR A  60       4.352   1.284 -29.309  1.00  1.200          H  
ATOM   1018  HE2 TYR A  60       7.968   2.523 -31.173  1.00  1.200          H  
ATOM   1019  HH  TYR A  60       7.353   0.405 -30.997  1.00  1.200          H  
ATOM   1020  N   THR A  61       6.495   8.491 -28.364  1.00  0.910          N  
ATOM   1021  CA  THR A  61       6.449   9.975 -28.482  1.00  1.100          C  
ATOM   1022  C   THR A  61       5.516  10.429 -29.588  1.00  1.210          C  
ATOM   1023  O   THR A  61       5.047   9.619 -30.391  1.00  1.170          O  
ATOM   1024  CB  THR A  61       7.831  10.567 -28.778  1.00  1.460          C  
ATOM   1025  OG1 THR A  61       8.252  10.101 -30.068  1.00  1.460          O  
ATOM   1026  CG2 THR A  61       8.852  10.143 -27.704  1.00  1.460          C  
ATOM   1027  H   THR A  61       7.292   7.997 -28.785  1.00  1.090          H  
ATOM   1028  HA  THR A  61       6.055  10.428 -27.581  1.00  1.320          H  
ATOM   1029  HB  THR A  61       7.761  11.655 -28.803  1.00  1.760          H  
ATOM   1030  HG1 THR A  61       8.778  10.812 -30.520  1.00  1.760          H  
ATOM   1031 1HG2 THR A  61       9.824  10.571 -27.943  1.00  1.760          H  
ATOM   1032 2HG2 THR A  61       8.532  10.511 -26.737  1.00  1.760          H  
ATOM   1033 3HG2 THR A  61       8.931   9.060 -27.674  1.00  1.760          H  
ATOM   1034  N   LEU A  62       5.255  11.747 -29.678  1.00  1.420          N  
ATOM   1035  CA  LEU A  62       4.352  12.238 -30.723  1.00  1.610          C  
ATOM   1036  C   LEU A  62       4.781  11.841 -32.140  1.00  1.690          C  
ATOM   1037  O   LEU A  62       3.931  11.661 -33.011  1.00  1.800          O  
ATOM   1038  CB  LEU A  62       4.207  13.766 -30.669  1.00  2.180          C  
ATOM   1039  CG  LEU A  62       3.138  14.418 -31.634  1.00  2.180          C  
ATOM   1040  CD1 LEU A  62       1.714  13.859 -31.344  1.00  2.180          C  
ATOM   1041  CD2 LEU A  62       3.158  15.925 -31.417  1.00  2.180          C  
ATOM   1042  H   LEU A  62       5.646  12.424 -28.995  1.00  1.700          H  
ATOM   1043  HA  LEU A  62       3.384  11.795 -30.526  1.00  1.930          H  
ATOM   1044 1HB  LEU A  62       4.006  14.071 -29.661  1.00  2.610          H  
ATOM   1045 2HB  LEU A  62       5.173  14.190 -30.940  1.00  2.610          H  
ATOM   1046  HG  LEU A  62       3.388  14.195 -32.674  1.00  2.610          H  
ATOM   1047 1HD1 LEU A  62       0.994  14.338 -32.014  1.00  2.610          H  
ATOM   1048 2HD1 LEU A  62       1.693  12.789 -31.508  1.00  2.610          H  
ATOM   1049 3HD1 LEU A  62       1.447  14.075 -30.326  1.00  2.610          H  
ATOM   1050 1HD2 LEU A  62       2.431  16.399 -32.078  1.00  2.610          H  
ATOM   1051 2HD2 LEU A  62       2.906  16.149 -30.381  1.00  2.610          H  
ATOM   1052 3HD2 LEU A  62       4.153  16.309 -31.637  1.00  2.610          H  
ATOM   1053  N   ASP A  63       6.091  11.744 -32.398  1.00  1.710          N  
ATOM   1054  CA  ASP A  63       6.586  11.363 -33.709  1.00  1.840          C  
ATOM   1055  C   ASP A  63       6.896   9.858 -33.843  1.00  1.690          C  
ATOM   1056  O   ASP A  63       7.499   9.433 -34.832  1.00  1.820          O  
ATOM   1057  CB  ASP A  63       7.791  12.235 -34.078  1.00  2.520          C  
ATOM   1058  CG  ASP A  63       8.906  12.148 -33.059  1.00  2.520          C  
ATOM   1059  OD1 ASP A  63       8.596  11.794 -31.926  1.00  2.520          O  
ATOM   1060  OD2 ASP A  63      10.033  12.449 -33.373  1.00  2.520          O  
ATOM   1061  H   ASP A  63       6.800  11.923 -31.677  1.00  2.050          H  
ATOM   1062  HA  ASP A  63       5.804  11.591 -34.433  1.00  2.210          H  
ATOM   1063 1HB  ASP A  63       8.178  11.928 -35.051  1.00  3.030          H  
ATOM   1064 2HB  ASP A  63       7.473  13.273 -34.164  1.00  3.030          H  
ATOM   1065  N   GLY A  64       6.447   9.047 -32.877  1.00  1.470          N  
ATOM   1066  CA  GLY A  64       6.613   7.595 -32.927  1.00  1.370          C  
ATOM   1067  C   GLY A  64       7.917   7.007 -32.379  1.00  1.300          C  
ATOM   1068  O   GLY A  64       8.257   5.869 -32.713  1.00  1.330          O  
ATOM   1069  H   GLY A  64       5.966   9.451 -32.070  1.00  1.760          H  
ATOM   1070 1HA  GLY A  64       5.785   7.146 -32.384  1.00  1.640          H  
ATOM   1071 2HA  GLY A  64       6.490   7.274 -33.959  1.00  1.640          H  
ATOM   1072  N   LYS A  65       8.676   7.751 -31.573  1.00  1.320          N  
ATOM   1073  CA  LYS A  65       9.919   7.213 -31.023  1.00  1.370          C  
ATOM   1074  C   LYS A  65       9.606   6.269 -29.872  1.00  1.230          C  
ATOM   1075  O   LYS A  65       8.755   6.573 -29.034  1.00  1.060          O  
ATOM   1076  CB  LYS A  65      10.845   8.335 -30.546  1.00  1.900          C  
ATOM   1077  CG  LYS A  65      12.203   7.887 -30.034  1.00  1.900          C  
ATOM   1078  CD  LYS A  65      13.074   9.077 -29.655  1.00  1.900          C  
ATOM   1079  CE  LYS A  65      14.433   8.622 -29.134  1.00  1.900          C  
ATOM   1080  NZ  LYS A  65      15.306   9.776 -28.760  1.00  1.900          N  
ATOM   1081  H   LYS A  65       8.382   8.687 -31.299  1.00  1.580          H  
ATOM   1082  HA  LYS A  65      10.430   6.643 -31.800  1.00  1.640          H  
ATOM   1083 1HB  LYS A  65      10.993   9.055 -31.354  1.00  2.280          H  
ATOM   1084 2HB  LYS A  65      10.378   8.855 -29.735  1.00  2.280          H  
ATOM   1085 1HG  LYS A  65      12.071   7.265 -29.144  1.00  2.280          H  
ATOM   1086 2HG  LYS A  65      12.708   7.295 -30.796  1.00  2.280          H  
ATOM   1087 1HD  LYS A  65      13.215   9.723 -30.525  1.00  2.280          H  
ATOM   1088 2HD  LYS A  65      12.572   9.651 -28.875  1.00  2.280          H  
ATOM   1089 1HE  LYS A  65      14.284   7.991 -28.256  1.00  2.280          H  
ATOM   1090 2HE  LYS A  65      14.933   8.038 -29.906  1.00  2.280          H  
ATOM   1091 1HZ  LYS A  65      16.194   9.431 -28.422  1.00  2.280          H  
ATOM   1092 2HZ  LYS A  65      15.460  10.361 -29.570  1.00  2.280          H  
ATOM   1093 3HZ  LYS A  65      14.860  10.320 -28.035  1.00  2.280          H  
ATOM   1094  N   GLN A  66      10.279   5.116 -29.833  1.00  1.390          N  
ATOM   1095  CA  GLN A  66      10.110   4.157 -28.740  1.00  1.410          C  
ATOM   1096  C   GLN A  66      10.959   4.598 -27.556  1.00  1.390          C  
ATOM   1097  O   GLN A  66      12.132   4.934 -27.729  1.00  1.480          O  
ATOM   1098  CB  GLN A  66      10.482   2.748 -29.188  1.00  1.970          C  
ATOM   1099  CG  GLN A  66      10.175   1.674 -28.170  1.00  1.970          C  
ATOM   1100  CD  GLN A  66      10.394   0.305 -28.736  1.00  1.970          C  
ATOM   1101  OE1 GLN A  66      10.084   0.057 -29.906  1.00  1.970          O  
ATOM   1102  NE2 GLN A  66      10.941  -0.593 -27.933  1.00  1.970          N  
ATOM   1103  H   GLN A  66      10.939   4.913 -30.572  1.00  1.670          H  
ATOM   1104  HA  GLN A  66       9.066   4.159 -28.421  1.00  1.690          H  
ATOM   1105 1HB  GLN A  66       9.973   2.511 -30.111  1.00  2.360          H  
ATOM   1106 2HB  GLN A  66      11.552   2.707 -29.388  1.00  2.360          H  
ATOM   1107 1HG  GLN A  66      10.827   1.796 -27.300  1.00  2.360          H  
ATOM   1108 2HG  GLN A  66       9.127   1.760 -27.870  1.00  2.360          H  
ATOM   1109 1HE2 GLN A  66      11.120  -1.520 -28.267  1.00  2.360          H  
ATOM   1110 2HE2 GLN A  66      11.188  -0.343 -26.995  1.00  2.360          H  
ATOM   1111  N   VAL A  67      10.403   4.529 -26.353  1.00  1.390          N  
ATOM   1112  CA  VAL A  67      11.120   5.007 -25.160  1.00  1.450          C  
ATOM   1113  C   VAL A  67      11.510   3.988 -24.100  1.00  1.600          C  
ATOM   1114  O   VAL A  67      11.255   2.793 -24.237  1.00  1.750          O  
ATOM   1115  CB  VAL A  67      10.284   6.061 -24.479  1.00  2.010          C  
ATOM   1116  CG1 VAL A  67      10.083   7.231 -25.483  1.00  2.010          C  
ATOM   1117  CG2 VAL A  67       8.979   5.348 -23.955  1.00  2.010          C  
ATOM   1118  H   VAL A  67       9.423   4.220 -26.291  1.00  1.670          H  
ATOM   1119  HA  VAL A  67      12.039   5.482 -25.506  1.00  1.740          H  
ATOM   1120  HB  VAL A  67      10.822   6.477 -23.637  1.00  2.410          H  
ATOM   1121 1HG1 VAL A  67       9.553   8.020 -25.037  1.00  2.410          H  
ATOM   1122 2HG1 VAL A  67      11.062   7.608 -25.778  1.00  2.410          H  
ATOM   1123 3HG1 VAL A  67       9.549   6.888 -26.369  1.00  2.410          H  
ATOM   1124 1HG2 VAL A  67       8.358   5.988 -23.461  1.00  2.410          H  
ATOM   1125 2HG2 VAL A  67       8.446   4.928 -24.775  1.00  2.410          H  
ATOM   1126 3HG2 VAL A  67       9.244   4.555 -23.264  1.00  2.410          H  
ATOM   1127  N   THR A  68      12.196   4.486 -23.055  1.00  1.710          N  
ATOM   1128  CA  THR A  68      12.622   3.681 -21.918  1.00  1.950          C  
ATOM   1129  C   THR A  68      11.660   3.922 -20.760  1.00  1.970          C  
ATOM   1130  O   THR A  68      11.242   2.989 -20.060  1.00  2.230          O  
ATOM   1131  CB  THR A  68      14.058   4.042 -21.483  1.00  2.630          C  
ATOM   1132  OG1 THR A  68      14.955   3.798 -22.572  1.00  2.630          O  
ATOM   1133  CG2 THR A  68      14.482   3.204 -20.275  1.00  2.630          C  
ATOM   1134  H   THR A  68      12.388   5.497 -23.001  1.00  2.050          H  
ATOM   1135  HA  THR A  68      12.584   2.627 -22.191  1.00  2.340          H  
ATOM   1136  HB  THR A  68      14.099   5.104 -21.219  1.00  3.160          H  
ATOM   1137  HG1 THR A  68      14.761   4.418 -23.279  1.00  3.160          H  
ATOM   1138 1HG2 THR A  68      15.497   3.474 -19.992  1.00  3.160          H  
ATOM   1139 2HG2 THR A  68      13.815   3.390 -19.433  1.00  3.160          H  
ATOM   1140 3HG2 THR A  68      14.447   2.147 -20.537  1.00  3.160          H  
ATOM   1141  N   CYS A  69      11.273   5.175 -20.569  1.00  1.760          N  
ATOM   1142  CA  CYS A  69      10.395   5.501 -19.465  1.00  1.870          C  
ATOM   1143  C   CYS A  69       9.509   6.697 -19.769  1.00  1.680          C  
ATOM   1144  O   CYS A  69       9.742   7.444 -20.705  1.00  1.470          O  
ATOM   1145  CB  CYS A  69      11.222   5.718 -18.196  1.00  2.570          C  
ATOM   1146  SG  CYS A  69      12.342   7.095 -18.283  1.00  2.570          S  
ATOM   1147  H   CYS A  69      11.652   5.916 -21.174  1.00  2.110          H  
ATOM   1148  HA  CYS A  69       9.753   4.664 -19.292  1.00  2.240          H  
ATOM   1149 1HB  CYS A  69      10.569   5.860 -17.334  1.00  3.090          H  
ATOM   1150 2HB  CYS A  69      11.817   4.824 -18.000  1.00  3.090          H  
ATOM   1151  HG  CYS A  69      12.794   6.888 -19.538  1.00  3.090          H  
ATOM   1152  N   LEU A  70       8.529   6.952 -18.912  1.00  1.860          N  
ATOM   1153  CA  LEU A  70       7.624   8.076 -19.121  1.00  1.840          C  
ATOM   1154  C   LEU A  70       8.266   9.413 -18.753  1.00  1.760          C  
ATOM   1155  O   LEU A  70       7.784  10.496 -19.115  1.00  1.710          O  
ATOM   1156  CB  LEU A  70       6.291   7.790 -18.428  1.00  2.580          C  
ATOM   1157  CG  LEU A  70       5.210   8.881 -18.448  1.00  2.580          C  
ATOM   1158  CD1 LEU A  70       4.949   9.400 -19.779  1.00  2.580          C  
ATOM   1159  CD2 LEU A  70       3.942   8.224 -18.011  1.00  2.580          C  
ATOM   1160  H   LEU A  70       8.366   6.343 -18.123  1.00  2.230          H  
ATOM   1161  HA  LEU A  70       7.389   8.086 -20.174  1.00  2.210          H  
ATOM   1162 1HB  LEU A  70       5.859   6.902 -18.892  1.00  3.100          H  
ATOM   1163 2HB  LEU A  70       6.493   7.557 -17.381  1.00  3.100          H  
ATOM   1164  HG  LEU A  70       5.486   9.672 -17.801  1.00  3.100          H  
ATOM   1165 1HD1 LEU A  70       4.168  10.121 -19.746  1.00  3.100          H  
ATOM   1166 2HD1 LEU A  70       5.796   9.857 -20.197  1.00  3.100          H  
ATOM   1167 3HD1 LEU A  70       4.672   8.611 -20.357  1.00  3.100          H  
ATOM   1168 1HD2 LEU A  70       3.128   8.935 -17.996  1.00  3.100          H  
ATOM   1169 2HD2 LEU A  70       3.695   7.427 -18.694  1.00  3.100          H  
ATOM   1170 3HD2 LEU A  70       4.095   7.818 -17.041  1.00  3.100          H  
ATOM   1171  N   HIS A  71       9.417   9.339 -18.109  1.00  1.880          N  
ATOM   1172  CA  HIS A  71      10.135  10.519 -17.681  1.00  1.950          C  
ATOM   1173  C   HIS A  71      10.791  11.126 -18.923  1.00  1.700          C  
ATOM   1174  O   HIS A  71      11.191  12.298 -18.926  1.00  1.760          O  
ATOM   1175  CB  HIS A  71      11.226  10.166 -16.662  1.00  2.700          C  
ATOM   1176  CG  HIS A  71      10.774   9.373 -15.406  1.00  2.700          C  
ATOM   1177  ND1 HIS A  71      11.637   9.129 -14.356  1.00  2.700          N  
ATOM   1178  CD2 HIS A  71       9.605   8.721 -15.080  1.00  2.700          C  
ATOM   1179  CE1 HIS A  71      11.025   8.385 -13.436  1.00  2.700          C  
ATOM   1180  NE2 HIS A  71       9.801   8.122 -13.848  1.00  2.700          N  
ATOM   1181  H   HIS A  71       9.792   8.428 -17.877  1.00  2.260          H  
ATOM   1182  HA  HIS A  71       9.478  11.260 -17.263  1.00  2.340          H  
ATOM   1183 1HB  HIS A  71      12.023   9.639 -17.151  1.00  3.240          H  
ATOM   1184 2HB  HIS A  71      11.657  11.098 -16.300  1.00  3.240          H  
ATOM   1185  HD2 HIS A  71       8.692   8.655 -15.662  1.00  3.240          H  
ATOM   1186  HE1 HIS A  71      11.464   8.031 -12.499  1.00  3.240          H  
ATOM   1187  HE2 HIS A  71       9.114   7.536 -13.321  1.00  3.240          H  
ATOM   1188  N   ASP A  72      10.833  10.330 -20.019  1.00  1.520          N  
ATOM   1189  CA  ASP A  72      11.453  10.694 -21.283  1.00  1.450          C  
ATOM   1190  C   ASP A  72      10.536  11.646 -22.039  1.00  1.290          C  
ATOM   1191  O   ASP A  72      10.930  12.216 -23.056  1.00  1.460          O  
ATOM   1192  CB  ASP A  72      11.659   9.449 -22.189  1.00  2.060          C  
ATOM   1193  CG  ASP A  72      12.719   8.365 -21.704  1.00  2.060          C  
ATOM   1194  OD1 ASP A  72      13.552   8.677 -20.892  1.00  2.060          O  
ATOM   1195  OD2 ASP A  72      12.645   7.198 -22.161  1.00  2.060          O  
ATOM   1196  H   ASP A  72      10.416   9.398 -19.997  1.00  1.820          H  
ATOM   1197  HA  ASP A  72      12.408  11.184 -21.090  1.00  1.740          H  
ATOM   1198 1HB  ASP A  72      10.698   8.959 -22.332  1.00  2.470          H  
ATOM   1199 2HB  ASP A  72      11.970   9.794 -23.175  1.00  2.470          H  
ATOM   1200  N   PHE A  73       9.295  11.791 -21.563  1.00  1.240          N  
ATOM   1201  CA  PHE A  73       8.311  12.623 -22.224  1.00  1.370          C  
ATOM   1202  C   PHE A  73       7.958  13.795 -21.387  1.00  1.480          C  
ATOM   1203  O   PHE A  73       8.054  14.944 -21.838  1.00  1.740          O  
ATOM   1204  CB  PHE A  73       6.991  11.889 -22.354  1.00  1.870          C  
ATOM   1205  CG  PHE A  73       7.049  10.736 -23.098  1.00  1.870          C  
ATOM   1206  CD1 PHE A  73       7.507   9.655 -22.492  1.00  1.870          C  
ATOM   1207  CD2 PHE A  73       6.613  10.654 -24.358  1.00  1.870          C  
ATOM   1208  CE1 PHE A  73       7.567   8.523 -23.067  1.00  1.870          C  
ATOM   1209  CE2 PHE A  73       6.669   9.472 -24.957  1.00  1.870          C  
ATOM   1210  CZ  PHE A  73       7.137   8.399 -24.336  1.00  1.870          C  
ATOM   1211  H   PHE A  73       9.019  11.304 -20.712  1.00  1.490          H  
ATOM   1212  HA  PHE A  73       8.696  12.954 -23.189  1.00  1.640          H  
ATOM   1213 1HB  PHE A  73       6.634  11.626 -21.372  1.00  2.240          H  
ATOM   1214 2HB  PHE A  73       6.242  12.541 -22.790  1.00  2.240          H  
ATOM   1215  HD1 PHE A  73       7.836   9.733 -21.492  1.00  2.240          H  
ATOM   1216  HD2 PHE A  73       6.208  11.526 -24.878  1.00  2.240          H  
ATOM   1217  HE1 PHE A  73       7.955   7.706 -22.494  1.00  2.240          H  
ATOM   1218  HE2 PHE A  73       6.331   9.371 -25.901  1.00  2.240          H  
ATOM   1219  HZ  PHE A  73       7.162   7.440 -24.852  1.00  2.240          H  
ATOM   1220  N   PHE A  74       7.580  13.521 -20.127  1.00  1.530          N  
ATOM   1221  CA  PHE A  74       7.064  14.602 -19.331  1.00  1.830          C  
ATOM   1222  C   PHE A  74       8.107  15.639 -18.992  1.00  1.840          C  
ATOM   1223  O   PHE A  74       7.772  16.811 -18.858  1.00  2.140          O  
ATOM   1224  CB  PHE A  74       6.307  14.118 -18.097  1.00  2.440          C  
ATOM   1225  CG  PHE A  74       7.056  13.479 -16.956  1.00  2.440          C  
ATOM   1226  CD1 PHE A  74       7.841  14.213 -16.067  1.00  2.440          C  
ATOM   1227  CD2 PHE A  74       6.871  12.156 -16.703  1.00  2.440          C  
ATOM   1228  CE1 PHE A  74       8.439  13.597 -14.990  1.00  2.440          C  
ATOM   1229  CE2 PHE A  74       7.455  11.543 -15.624  1.00  2.440          C  
ATOM   1230  CZ  PHE A  74       8.244  12.258 -14.772  1.00  2.440          C  
ATOM   1231  H   PHE A  74       7.600  12.566 -19.755  1.00  1.840          H  
ATOM   1232  HA  PHE A  74       6.308  15.107 -19.935  1.00  2.200          H  
ATOM   1233 1HB  PHE A  74       5.766  14.934 -17.717  1.00  2.930          H  
ATOM   1234 2HB  PHE A  74       5.561  13.397 -18.428  1.00  2.930          H  
ATOM   1235  HD1 PHE A  74       7.981  15.283 -16.219  1.00  2.930          H  
ATOM   1236  HD2 PHE A  74       6.242  11.594 -17.369  1.00  2.930          H  
ATOM   1237  HE1 PHE A  74       9.057  14.179 -14.305  1.00  2.930          H  
ATOM   1238  HE2 PHE A  74       7.294  10.488 -15.444  1.00  2.930          H  
ATOM   1239  HZ  PHE A  74       8.710  11.764 -13.917  1.00  2.930          H  
ATOM   1240  N   GLY A  75       9.394  15.290 -19.020  1.00  1.990          N  
ATOM   1241  CA  GLY A  75      10.399  16.303 -18.750  1.00  2.230          C  
ATOM   1242  C   GLY A  75      10.270  17.509 -19.701  1.00  2.450          C  
ATOM   1243  O   GLY A  75      10.604  18.632 -19.319  1.00  2.930          O  
ATOM   1244  H   GLY A  75       9.699  14.317 -19.137  1.00  2.390          H  
ATOM   1245 1HA  GLY A  75      10.309  16.636 -17.717  1.00  2.680          H  
ATOM   1246 2HA  GLY A  75      11.389  15.860 -18.860  1.00  2.680          H  
ATOM   1247  N   ASP A  76       9.804  17.267 -20.945  1.00  2.740          N  
ATOM   1248  CA  ASP A  76       9.626  18.301 -21.960  1.00  3.280          C  
ATOM   1249  C   ASP A  76       8.155  18.458 -22.372  1.00  3.050          C  
ATOM   1250  O   ASP A  76       7.869  18.989 -23.449  1.00  3.480          O  
ATOM   1251  CB  ASP A  76      10.455  17.974 -23.211  1.00  4.380          C  
ATOM   1252  CG  ASP A  76      11.979  18.027 -23.001  1.00  4.380          C  
ATOM   1253  OD1 ASP A  76      12.456  18.923 -22.346  1.00  4.380          O  
ATOM   1254  OD2 ASP A  76      12.653  17.165 -23.521  1.00  4.380          O  
ATOM   1255  H   ASP A  76       9.506  16.325 -21.208  1.00  3.290          H  
ATOM   1256  HA  ASP A  76       9.967  19.251 -21.549  1.00  3.940          H  
ATOM   1257 1HB  ASP A  76      10.190  16.972 -23.557  1.00  5.250          H  
ATOM   1258 2HB  ASP A  76      10.195  18.669 -24.008  1.00  5.250          H  
ATOM   1259  N   ASP A  77       7.225  17.946 -21.559  1.00  2.780          N  
ATOM   1260  CA  ASP A  77       5.790  17.973 -21.874  1.00  2.980          C  
ATOM   1261  C   ASP A  77       5.416  17.407 -23.265  1.00  2.530          C  
ATOM   1262  O   ASP A  77       4.607  18.000 -23.987  1.00  2.980          O  
ATOM   1263  CB  ASP A  77       5.191  19.375 -21.672  1.00  4.090          C  
ATOM   1264  CG  ASP A  77       5.110  19.797 -20.160  1.00  4.090          C  
ATOM   1265  OD1 ASP A  77       4.773  18.945 -19.328  1.00  4.090          O  
ATOM   1266  OD2 ASP A  77       5.353  20.942 -19.855  1.00  4.090          O  
ATOM   1267  H   ASP A  77       7.513  17.558 -20.658  1.00  3.340          H  
ATOM   1268  HA  ASP A  77       5.300  17.330 -21.141  1.00  3.580          H  
ATOM   1269 1HB  ASP A  77       5.794  20.108 -22.210  1.00  4.910          H  
ATOM   1270 2HB  ASP A  77       4.188  19.405 -22.096  1.00  4.910          H  
ATOM   1271  N   ASP A  78       5.980  16.244 -23.633  1.00  2.210          N  
ATOM   1272  CA  ASP A  78       5.678  15.596 -24.921  1.00  2.440          C  
ATOM   1273  C   ASP A  78       4.323  14.878 -24.828  1.00  2.120          C  
ATOM   1274  O   ASP A  78       3.672  14.897 -23.780  1.00  2.190          O  
ATOM   1275  CB  ASP A  78       6.828  14.614 -25.289  1.00  3.320          C  
ATOM   1276  CG  ASP A  78       6.974  14.101 -26.821  1.00  3.320          C  
ATOM   1277  OD1 ASP A  78       8.072  13.805 -27.197  1.00  3.320          O  
ATOM   1278  OD2 ASP A  78       5.982  13.952 -27.529  1.00  3.320          O  
ATOM   1279  H   ASP A  78       6.667  15.813 -23.007  1.00  2.650          H  
ATOM   1280  HA  ASP A  78       5.612  16.365 -25.691  1.00  2.930          H  
ATOM   1281 1HB  ASP A  78       7.777  15.076 -24.998  1.00  3.990          H  
ATOM   1282 2HB  ASP A  78       6.724  13.747 -24.676  1.00  3.990          H  
ATOM   1283  N   VAL A  79       3.902  14.251 -25.921  1.00  2.040          N  
ATOM   1284  CA  VAL A  79       2.610  13.584 -25.997  1.00  1.810          C  
ATOM   1285  C   VAL A  79       2.798  12.082 -25.861  1.00  1.560          C  
ATOM   1286  O   VAL A  79       3.423  11.451 -26.705  1.00  1.740          O  
ATOM   1287  CB  VAL A  79       1.953  13.915 -27.350  1.00  2.630          C  
ATOM   1288  CG1 VAL A  79       0.639  13.261 -27.478  1.00  2.630          C  
ATOM   1289  CG2 VAL A  79       1.816  15.417 -27.493  1.00  2.630          C  
ATOM   1290  H   VAL A  79       4.523  14.243 -26.727  1.00  2.450          H  
ATOM   1291  HA  VAL A  79       1.978  13.943 -25.186  1.00  2.170          H  
ATOM   1292  HB  VAL A  79       2.569  13.521 -28.131  1.00  3.150          H  
ATOM   1293 1HG1 VAL A  79       0.211  13.492 -28.435  1.00  3.150          H  
ATOM   1294 2HG1 VAL A  79       0.750  12.190 -27.390  1.00  3.150          H  
ATOM   1295 3HG1 VAL A  79      -0.004  13.638 -26.694  1.00  3.150          H  
ATOM   1296 1HG2 VAL A  79       1.368  15.657 -28.454  1.00  3.150          H  
ATOM   1297 2HG2 VAL A  79       1.186  15.799 -26.694  1.00  3.150          H  
ATOM   1298 3HG2 VAL A  79       2.799  15.886 -27.430  1.00  3.150          H  
ATOM   1299  N   PHE A  80       2.238  11.502 -24.812  1.00  1.340          N  
ATOM   1300  CA  PHE A  80       2.469  10.090 -24.543  1.00  1.210          C  
ATOM   1301  C   PHE A  80       1.426   9.157 -25.149  1.00  1.040          C  
ATOM   1302  O   PHE A  80       0.268   9.131 -24.707  1.00  1.150          O  
ATOM   1303  CB  PHE A  80       2.527   9.922 -23.045  1.00  1.750          C  
ATOM   1304  CG  PHE A  80       2.932   8.627 -22.589  1.00  1.750          C  
ATOM   1305  CD1 PHE A  80       4.122   8.161 -22.927  1.00  1.750          C  
ATOM   1306  CD2 PHE A  80       2.181   7.929 -21.782  1.00  1.750          C  
ATOM   1307  CE1 PHE A  80       4.603   7.003 -22.450  1.00  1.750          C  
ATOM   1308  CE2 PHE A  80       2.616   6.761 -21.284  1.00  1.750          C  
ATOM   1309  CZ  PHE A  80       3.868   6.316 -21.618  1.00  1.750          C  
ATOM   1310  H   PHE A  80       1.702  12.061 -24.157  1.00  1.610          H  
ATOM   1311  HA  PHE A  80       3.435   9.825 -24.978  1.00  1.450          H  
ATOM   1312 1HB  PHE A  80       3.228  10.650 -22.634  1.00  2.100          H  
ATOM   1313 2HB  PHE A  80       1.543  10.144 -22.616  1.00  2.100          H  
ATOM   1314  HD1 PHE A  80       4.690   8.744 -23.564  1.00  2.100          H  
ATOM   1315  HD2 PHE A  80       1.241   8.327 -21.533  1.00  2.100          H  
ATOM   1316  HE1 PHE A  80       5.590   6.646 -22.721  1.00  2.100          H  
ATOM   1317  HE2 PHE A  80       1.991   6.204 -20.616  1.00  2.100          H  
ATOM   1318  HZ  PHE A  80       4.272   5.418 -21.214  1.00  2.100          H  
ATOM   1319  N   ILE A  81       1.860   8.379 -26.151  1.00  0.920          N  
ATOM   1320  CA  ILE A  81       0.991   7.514 -26.937  1.00  0.900          C  
ATOM   1321  C   ILE A  81       1.184   6.008 -26.752  1.00  0.940          C  
ATOM   1322  O   ILE A  81       2.288   5.466 -26.843  1.00  1.000          O  
ATOM   1323  CB  ILE A  81       1.112   7.882 -28.421  1.00  1.270          C  
ATOM   1324  CG1 ILE A  81       0.627   9.350 -28.599  1.00  1.270          C  
ATOM   1325  CG2 ILE A  81       0.324   6.890 -29.291  1.00  1.270          C  
ATOM   1326  CD1 ILE A  81       0.900   9.961 -29.935  1.00  1.270          C  
ATOM   1327  H   ILE A  81       2.850   8.424 -26.426  1.00  1.100          H  
ATOM   1328  HA  ILE A  81      -0.020   7.744 -26.637  1.00  1.080          H  
ATOM   1329  HB  ILE A  81       2.158   7.867 -28.690  1.00  1.520          H  
ATOM   1330 1HG1 ILE A  81      -0.440   9.384 -28.422  1.00  1.520          H  
ATOM   1331 2HG1 ILE A  81       1.121   9.962 -27.860  1.00  1.520          H  
ATOM   1332 1HG2 ILE A  81       0.407   7.153 -30.340  1.00  1.520          H  
ATOM   1333 2HG2 ILE A  81       0.700   5.880 -29.164  1.00  1.520          H  
ATOM   1334 3HG2 ILE A  81      -0.721   6.930 -28.986  1.00  1.520          H  
ATOM   1335 1HD1 ILE A  81       0.533  10.984 -29.942  1.00  1.520          H  
ATOM   1336 2HD1 ILE A  81       1.974   9.959 -30.114  1.00  1.520          H  
ATOM   1337 3HD1 ILE A  81       0.399   9.398 -30.717  1.00  1.520          H  
ATOM   1338  N   ALA A  82       0.081   5.340 -26.476  1.00  0.960          N  
ATOM   1339  CA  ALA A  82       0.035   3.920 -26.222  1.00  1.030          C  
ATOM   1340  C   ALA A  82      -0.335   3.060 -27.424  1.00  0.980          C  
ATOM   1341  O   ALA A  82      -1.396   3.232 -28.037  1.00  1.220          O  
ATOM   1342  CB  ALA A  82      -0.953   3.695 -25.097  1.00  1.410          C  
ATOM   1343  H   ALA A  82      -0.776   5.878 -26.440  1.00  1.150          H  
ATOM   1344  HA  ALA A  82       1.021   3.621 -25.943  1.00  1.240          H  
ATOM   1345 1HB  ALA A  82      -0.995   2.678 -24.847  1.00  1.700          H  
ATOM   1346 2HB  ALA A  82      -0.638   4.270 -24.235  1.00  1.700          H  
ATOM   1347 3HB  ALA A  82      -1.928   4.013 -25.390  1.00  1.700          H  
ATOM   1348  N   CYS A  83       0.505   2.066 -27.736  1.00  0.790          N  
ATOM   1349  CA  CYS A  83       0.196   1.190 -28.855  1.00  0.830          C  
ATOM   1350  C   CYS A  83       0.196  -0.296 -28.474  1.00  0.850          C  
ATOM   1351  O   CYS A  83       1.135  -0.816 -27.846  1.00  0.810          O  
ATOM   1352  CB  CYS A  83       1.224   1.393 -29.955  1.00  1.150          C  
ATOM   1353  SG  CYS A  83       1.348   3.092 -30.512  1.00  1.150          S  
ATOM   1354  H   CYS A  83       1.394   1.924 -27.238  1.00  0.950          H  
ATOM   1355  HA  CYS A  83      -0.794   1.442 -29.243  1.00  1.000          H  
ATOM   1356 1HB  CYS A  83       2.188   1.075 -29.595  1.00  1.380          H  
ATOM   1357 2HB  CYS A  83       0.965   0.763 -30.820  1.00  1.380          H  
ATOM   1358  HG  CYS A  83       1.417   3.599 -29.279  1.00  1.380          H  
ATOM   1359  N   GLY A  84      -0.853  -0.966 -28.908  1.00  1.080          N  
ATOM   1360  CA  GLY A  84      -1.086  -2.398 -28.788  1.00  1.180          C  
ATOM   1361  C   GLY A  84      -0.725  -3.014 -30.135  1.00  1.210          C  
ATOM   1362  O   GLY A  84       0.283  -2.627 -30.726  1.00  1.340          O  
ATOM   1363  H   GLY A  84      -1.585  -0.406 -29.353  1.00  1.300          H  
ATOM   1364 1HA  GLY A  84      -0.475  -2.831 -28.005  1.00  1.420          H  
ATOM   1365 2HA  GLY A  84      -2.132  -2.556 -28.537  1.00  1.420          H  
ATOM   1366  N   PRO A  85      -1.453  -4.042 -30.610  1.00  1.380          N  
ATOM   1367  CA  PRO A  85      -1.249  -4.703 -31.895  1.00  1.720          C  
ATOM   1368  C   PRO A  85      -1.384  -3.728 -33.082  1.00  1.800          C  
ATOM   1369  O   PRO A  85      -0.878  -4.003 -34.173  1.00  2.110          O  
ATOM   1370  CB  PRO A  85      -2.368  -5.754 -31.908  1.00  2.580          C  
ATOM   1371  CG  PRO A  85      -2.683  -6.001 -30.444  1.00  2.580          C  
ATOM   1372  CD  PRO A  85      -2.497  -4.658 -29.774  1.00  2.580          C  
ATOM   1373  HA  PRO A  85      -0.256  -5.179 -31.901  1.00  2.060          H  
ATOM   1374 1HB  PRO A  85      -3.231  -5.368 -32.474  1.00  3.100          H  
ATOM   1375 2HB  PRO A  85      -2.024  -6.659 -32.430  1.00  3.100          H  
ATOM   1376 1HG  PRO A  85      -3.709  -6.386 -30.335  1.00  3.100          H  
ATOM   1377 2HG  PRO A  85      -2.012  -6.772 -30.035  1.00  3.100          H  
ATOM   1378 1HD  PRO A  85      -3.428  -4.063 -29.807  1.00  3.100          H  
ATOM   1379 2HD  PRO A  85      -2.138  -4.827 -28.749  1.00  3.100          H  
ATOM   1380  N   GLU A  86      -2.087  -2.609 -32.862  1.00  1.630          N  
ATOM   1381  CA  GLU A  86      -2.291  -1.569 -33.858  1.00  1.760          C  
ATOM   1382  C   GLU A  86      -1.032  -0.741 -34.091  1.00  1.760          C  
ATOM   1383  O   GLU A  86      -0.134  -0.685 -33.251  1.00  1.600          O  
ATOM   1384  CB  GLU A  86      -3.441  -0.638 -33.453  1.00  2.410          C  
ATOM   1385  CG  GLU A  86      -3.152   0.277 -32.248  1.00  2.410          C  
ATOM   1386  CD  GLU A  86      -3.420  -0.378 -30.942  1.00  2.410          C  
ATOM   1387  OE1 GLU A  86      -3.858  -1.501 -30.916  1.00  2.410          O  
ATOM   1388  OE2 GLU A  86      -3.152   0.228 -29.938  1.00  2.410          O  
ATOM   1389  H   GLU A  86      -2.529  -2.457 -31.958  1.00  1.960          H  
ATOM   1390  HA  GLU A  86      -2.553  -2.051 -34.800  1.00  2.110          H  
ATOM   1391 1HB  GLU A  86      -3.690   0.010 -34.294  1.00  2.890          H  
ATOM   1392 2HB  GLU A  86      -4.326  -1.231 -33.227  1.00  2.890          H  
ATOM   1393 1HG  GLU A  86      -2.118   0.621 -32.263  1.00  2.890          H  
ATOM   1394 2HG  GLU A  86      -3.783   1.157 -32.330  1.00  2.890          H  
ATOM   1395  N   LYS A  87      -0.979  -0.079 -35.237  1.00  2.070          N  
ATOM   1396  CA  LYS A  87       0.132   0.799 -35.550  1.00  2.180          C  
ATOM   1397  C   LYS A  87       0.012   2.146 -34.846  1.00  2.060          C  
ATOM   1398  O   LYS A  87      -1.077   2.561 -34.429  1.00  2.220          O  
ATOM   1399  CB  LYS A  87       0.252   0.998 -37.059  1.00  3.010          C  
ATOM   1400  CG  LYS A  87       0.635  -0.269 -37.819  1.00  3.010          C  
ATOM   1401  CD  LYS A  87       0.778  -0.007 -39.316  1.00  3.010          C  
ATOM   1402  CE  LYS A  87       1.180  -1.276 -40.069  1.00  3.010          C  
ATOM   1403  NZ  LYS A  87       1.322  -1.037 -41.536  1.00  3.010          N  
ATOM   1404  H   LYS A  87      -1.736  -0.181 -35.896  1.00  2.480          H  
ATOM   1405  HA  LYS A  87       1.049   0.325 -35.195  1.00  2.620          H  
ATOM   1406 1HB  LYS A  87      -0.699   1.358 -37.452  1.00  3.610          H  
ATOM   1407 2HB  LYS A  87       1.000   1.764 -37.267  1.00  3.610          H  
ATOM   1408 1HG  LYS A  87       1.581  -0.646 -37.430  1.00  3.610          H  
ATOM   1409 2HG  LYS A  87      -0.127  -1.032 -37.658  1.00  3.610          H  
ATOM   1410 1HD  LYS A  87      -0.171   0.355 -39.714  1.00  3.610          H  
ATOM   1411 2HD  LYS A  87       1.537   0.757 -39.482  1.00  3.610          H  
ATOM   1412 1HE  LYS A  87       2.131  -1.636 -39.678  1.00  3.610          H  
ATOM   1413 2HE  LYS A  87       0.420  -2.041 -39.909  1.00  3.610          H  
ATOM   1414 1HZ  LYS A  87       1.588  -1.898 -41.994  1.00  3.610          H  
ATOM   1415 2HZ  LYS A  87       0.442  -0.714 -41.914  1.00  3.610          H  
ATOM   1416 3HZ  LYS A  87       2.033  -0.338 -41.699  1.00  3.610          H  
ATOM   1417  N   PHE A  88       1.156   2.807 -34.710  1.00  1.950          N  
ATOM   1418  CA  PHE A  88       1.252   4.142 -34.148  1.00  1.910          C  
ATOM   1419  C   PHE A  88       0.558   5.214 -34.972  1.00  2.000          C  
ATOM   1420  O   PHE A  88       0.759   5.310 -36.186  1.00  2.700          O  
ATOM   1421  CB  PHE A  88       2.723   4.552 -34.022  1.00  2.690          C  
ATOM   1422  CG  PHE A  88       2.889   5.931 -33.492  1.00  2.690          C  
ATOM   1423  CD1 PHE A  88       2.869   6.194 -32.147  1.00  2.690          C  
ATOM   1424  CD2 PHE A  88       3.024   6.996 -34.376  1.00  2.690          C  
ATOM   1425  CE1 PHE A  88       2.985   7.474 -31.710  1.00  2.690          C  
ATOM   1426  CE2 PHE A  88       3.127   8.270 -33.918  1.00  2.690          C  
ATOM   1427  CZ  PHE A  88       3.102   8.498 -32.590  1.00  2.690          C  
ATOM   1428  H   PHE A  88       2.000   2.366 -35.042  1.00  2.340          H  
ATOM   1429  HA  PHE A  88       0.793   4.130 -33.163  1.00  2.290          H  
ATOM   1430 1HB  PHE A  88       3.240   3.864 -33.351  1.00  3.230          H  
ATOM   1431 2HB  PHE A  88       3.206   4.496 -34.995  1.00  3.230          H  
ATOM   1432  HD1 PHE A  88       2.768   5.385 -31.436  1.00  3.230          H  
ATOM   1433  HD2 PHE A  88       3.033   6.801 -35.453  1.00  3.230          H  
ATOM   1434  HE1 PHE A  88       2.985   7.693 -30.659  1.00  3.230          H  
ATOM   1435  HE2 PHE A  88       3.231   9.108 -34.609  1.00  3.230          H  
ATOM   1436  HZ  PHE A  88       3.187   9.505 -32.216  1.00  3.230          H  
ATOM   1437  N   ARG A  89      -0.203   6.057 -34.287  1.00  1.700          N  
ATOM   1438  CA  ARG A  89      -0.849   7.217 -34.868  1.00  1.970          C  
ATOM   1439  C   ARG A  89      -0.658   8.415 -33.932  1.00  1.760          C  
ATOM   1440  O   ARG A  89      -1.047   8.378 -32.753  1.00  1.890          O  
ATOM   1441  CB  ARG A  89      -2.335   6.980 -35.071  1.00  2.650          C  
ATOM   1442  CG  ARG A  89      -2.782   5.965 -36.105  1.00  2.650          C  
ATOM   1443  CD  ARG A  89      -4.289   5.832 -36.044  1.00  2.650          C  
ATOM   1444  NE  ARG A  89      -4.775   5.063 -34.843  1.00  2.650          N  
ATOM   1445  CZ  ARG A  89      -5.060   3.744 -34.818  1.00  2.650          C  
ATOM   1446  NH1 ARG A  89      -4.968   2.999 -35.908  1.00  2.650          N  
ATOM   1447  NH2 ARG A  89      -5.457   3.218 -33.675  1.00  2.650          N  
ATOM   1448  H   ARG A  89      -0.360   5.867 -33.304  1.00  2.040          H  
ATOM   1449  HA  ARG A  89      -0.384   7.439 -35.827  1.00  2.360          H  
ATOM   1450 1HB  ARG A  89      -2.728   6.614 -34.176  1.00  3.180          H  
ATOM   1451 2HB  ARG A  89      -2.826   7.929 -35.288  1.00  3.180          H  
ATOM   1452 1HG  ARG A  89      -2.481   6.283 -37.100  1.00  3.180          H  
ATOM   1453 2HG  ARG A  89      -2.336   4.993 -35.875  1.00  3.180          H  
ATOM   1454 1HD  ARG A  89      -4.720   6.831 -35.992  1.00  3.180          H  
ATOM   1455 2HD  ARG A  89      -4.647   5.344 -36.943  1.00  3.180          H  
ATOM   1456  HE  ARG A  89      -4.877   5.540 -33.932  1.00  3.180          H  
ATOM   1457 1HH1 ARG A  89      -4.670   3.407 -36.777  1.00  3.180          H  
ATOM   1458 2HH1 ARG A  89      -5.201   2.019 -35.872  1.00  3.180          H  
ATOM   1459 1HH2 ARG A  89      -5.496   3.835 -32.846  1.00  3.180          H  
ATOM   1460 2HH2 ARG A  89      -5.712   2.244 -33.613  1.00  3.180          H  
ATOM   1461  N   TYR A  90      -0.164   9.515 -34.492  1.00  2.070          N  
ATOM   1462  CA  TYR A  90       0.061  10.738 -33.732  1.00  2.190          C  
ATOM   1463  C   TYR A  90      -1.277  11.301 -33.275  1.00  2.200          C  
ATOM   1464  O   TYR A  90      -2.320  10.974 -33.845  1.00  2.710          O  
ATOM   1465  CB  TYR A  90       0.833  11.761 -34.566  1.00  3.020          C  
ATOM   1466  CG  TYR A  90       0.113  12.201 -35.809  1.00  3.020          C  
ATOM   1467  CD1 TYR A  90      -0.813  13.238 -35.750  1.00  3.020          C  
ATOM   1468  CD2 TYR A  90       0.370  11.568 -37.016  1.00  3.020          C  
ATOM   1469  CE1 TYR A  90      -1.475  13.634 -36.887  1.00  3.020          C  
ATOM   1470  CE2 TYR A  90      -0.296  11.967 -38.155  1.00  3.020          C  
ATOM   1471  CZ  TYR A  90      -1.215  12.995 -38.094  1.00  3.020          C  
ATOM   1472  OH  TYR A  90      -1.878  13.390 -39.233  1.00  3.020          O  
ATOM   1473  H   TYR A  90       0.104   9.487 -35.465  1.00  2.480          H  
ATOM   1474  HA  TYR A  90       0.652  10.500 -32.850  1.00  2.630          H  
ATOM   1475 1HB  TYR A  90       1.032  12.642 -33.964  1.00  3.620          H  
ATOM   1476 2HB  TYR A  90       1.798  11.343 -34.852  1.00  3.620          H  
ATOM   1477  HD1 TYR A  90      -1.022  13.740 -34.803  1.00  3.620          H  
ATOM   1478  HD2 TYR A  90       1.096  10.758 -37.067  1.00  3.620          H  
ATOM   1479  HE1 TYR A  90      -2.201  14.443 -36.836  1.00  3.620          H  
ATOM   1480  HE2 TYR A  90      -0.097  11.472 -39.105  1.00  3.620          H  
ATOM   1481  HH  TYR A  90      -2.476  14.111 -39.022  1.00  3.620          H  
ATOM   1482  N   ALA A  91      -1.241  12.135 -32.238  1.00  2.060          N  
ATOM   1483  CA  ALA A  91      -2.441  12.726 -31.668  1.00  2.490          C  
ATOM   1484  C   ALA A  91      -2.745  14.079 -32.295  1.00  2.520          C  
ATOM   1485  O   ALA A  91      -3.517  14.160 -33.250  1.00  2.790          O  
ATOM   1486  OXT ALA A  91      -2.467  15.099 -31.667  1.00  3.740          O  
ATOM   1487  CB  ALA A  91      -2.275  12.884 -30.170  1.00  3.100          C  
ATOM   1488  H   ALA A  91      -0.349  12.400 -31.855  1.00  2.470          H  
ATOM   1489  HA  ALA A  91      -3.280  12.054 -31.863  1.00  2.990          H  
ATOM   1490 1HB  ALA A  91      -3.185  13.295 -29.752  1.00  3.720          H  
ATOM   1491 2HB  ALA A  91      -2.079  11.913 -29.731  1.00  3.720          H  
ATOM   1492 3HB  ALA A  91      -1.451  13.550 -29.973  1.00  3.720          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 -472.925 62.2257 296.985 -31.7729 13.413 21.3257 159.794 -178.099 -0.73477 -4.44897 -152.446 -23.8896 -28.3398 -22.343 -24.7324 -4.95361 0 2.51438 7.53607 57.0788 69.0359 -18.9898 17.8156 -18.4764 -4.92848 98.9423 -180.412
ALA:NtermProteinFull_1 -1.00749 0.04042 0.75482 -0.03002 8e-05 0 0.03375 -0.41109 -0 -0 -0.20371 0.32487 0 0 0 0 0 -0.00345 0 0 0 0 0 1.8394 0 0.0262 1.36376
ARG_2 -1.65843 0.02103 1.78721 -0.6087 0.07204 0.39385 0.18267 -0.7921 -0.00844 -0.02099 -1.34573 0.58487 0 0 0 0 0 -0.00637 0.01331 1.79478 0 -0.13393 0 -1.2888 -0.12088 0.08303 -1.05158
GLU_3 -3.62076 0.32918 3.2089 -0.49674 0.23214 1.59086 0.99855 -1.27981 -0.00644 -0.10486 -1.28641 -2.50239 0 0 0 0 0 -0.04476 0.08391 0 4.25279 -0.00832 0 -2.7348 -0.40864 0.20267 -1.59494
ASN_4 -1.76575 0.17431 2.04853 -0.34981 0.08162 0.68576 0.29267 -0.8828 -0.00644 -0.10486 0.35936 -0.81168 0 0 0 0 0 0.01184 0.00615 0 1.87633 -0.54263 0 -0.93687 -0.26748 0.29659 0.16485
LYS_5 -3.13364 0.43263 2.39518 -0.3371 0.06544 0.21993 1.07027 -1.27233 -0.00265 -0.02688 -1.45361 -0.41078 0 0 0 0 0 -0.10577 0.01131 1.50857 0 -0.13813 0 -1.5107 -0.06488 0.31851 -2.43463
ASP_6 -5.09384 0.50505 6.47856 -0.24621 0.20249 0.81394 2.99475 -2.66321 -0.0074 -0.06048 -3.26458 -1.45448 0 0 -1.36469 0 0 -0.011 0.0738 0 1.891 -0.84798 0 -2.3716 -0.23823 0.48535 -4.17877
PHE_7 -3.093 0.2724 1.85212 -0.62068 0.07286 0.36008 0.67461 -1.25953 -0 -0 -0.51233 0.03165 0 0 0 0 0 -0.04802 0.00307 0 2.067 -0.26476 0 1.0402 -0.19562 0.39279 0.77284
VAL_8 -2.94638 0.30476 2.59176 -0.29098 0.15516 0.05237 1.44988 -1.37326 -0 -0 -1.02405 -0.10468 0 0 -0.59177 0 0 -0.04415 0.00061 0.03106 0 -0.47667 0 1.9342 -0.04772 0.27837 -0.10151
ARG_9 -1.53053 0.33316 1.18339 -0.54086 0.07981 0.31489 0.1569 -0.51831 -0 -0 0.06056 0.47529 0 0 0 0 0 -0.05029 0.00128 1.89608 0 0.04727 0 -1.2888 0.08364 0.85527 1.55876
PRO_10 -4.10651 0.70074 1.89087 -0.19728 0.00376 0.14173 0.30176 -0.84447 -0 -0 -0.53192 -0.00505 0 0 0 0 0 0.00939 0.00372 0.3911 0 -0.75452 0 -2.4119 -0.0723 0.82438 -4.6565
LYS_11 -5.54851 0.61442 4.79973 -0.46741 0.06138 0.16095 2.24294 -2.1089 -0.03902 -0.15116 -4.28474 0.26792 0 0 0 -0.81112 0 -0.00419 0.4219 2.29917 0 0.04861 0 -1.5107 -0.26747 0.55838 -3.71782
LEU_12 -4.71715 0.39646 1.43569 -0.55118 0.17447 0.12674 0.2132 -1.29464 -0 -0 -0.06317 0.28245 0 0 0 0 0 -0.04783 0.00856 0.61606 0 -0.37889 0 0.18072 -0.15086 0.4642 -3.30516
VAL_13 -6.22352 0.75971 1.65702 -0.25055 0.15103 0.04854 1.68386 -1.82678 -0.00406 -0.01182 -1.69474 -0.09016 0 0 0 0 0 0.00297 0.06887 0.60162 0 -0.6976 0 1.9342 -0.17716 0.40695 -3.66161
THR_14 -4.25127 0.48491 2.51129 -0.23769 0.35973 0.10427 1.41949 -1.63343 -0.03902 -0.20669 -1.15236 -1.10255 0 0 0 0 0 0.10369 0.00485 1.86656 0 -0.0525 2.3188 -1.0874 -0.09185 0.56686 -0.11431
ILE_15 -8.567 1.61632 0.63724 -0.53761 0.45487 0.14202 1.5535 -2.11562 -0.00258 -0.00727 -0.93946 0.07319 0 0 0 0 0 0.19255 0.19444 3.14091 0 -0.77869 0 0.73287 -0.22598 0.81905 -3.61725
ILE_16 -9.62922 1.84985 2.75064 -0.58646 0.98691 0.15207 2.58902 -2.76705 -0.00884 -0.02703 -2.81326 -0.11565 0 0 0 0 0 0.30532 0.15696 0.35369 0 -0.62147 0 0.73287 -0.4846 1.72765 -5.44862
ARG_17 -6.58079 0.77803 5.40271 -0.42801 0.03622 0.18916 2.72598 -2.91824 -0.00314 -0.02634 -3.49044 0.65942 0 0 0 -1.13733 0 0.12361 0.13163 2.07786 0 -0.05404 0 -1.2888 -0.44711 1.64093 -2.6087
SER_18 -6.46775 0.55509 6.34512 -0.03241 0.00103 0.05688 3.64073 -2.95264 -0.01445 -0.11698 -3.53987 -0.74811 0 0 -1.41884 0 0 -0.06573 0.067 0.37022 0 0.14055 0.63125 -0.77834 0.29771 0.85014 -3.17941
GLY_19 -2.8963 0.30952 2.90196 -6e-05 0 0 0.93492 -1.5167 -0 -0 -1.07716 -0.36681 0 0 0 0 0 -0.15672 0 0 0 -1.49929 0 0.83697 0.04794 0.58118 -1.90054
VAL_20 -5.13791 1.26941 2.73052 -0.22016 0.13032 0.03627 2.04424 -1.98893 -0 -0 -1.31578 0.32837 0 0 0 0 0 0.0004 3e-05 0.68935 0 0.58101 0 1.9342 -0.3663 0.75554 1.47059
LYS_21 -3.926 0.80061 3.41307 -0.46421 0.13204 0.24493 1.66613 -1.67593 -0 -0 -2.45859 0.07828 0 0 -0.63233 0 0 -0.00941 0.18595 1.82822 0 -0.05454 0 -1.5107 0.02868 1.26594 -1.08785
PRO_22 -4.13153 0.77169 1.51551 -0.08621 0.0015 0.05324 1.18047 -0.88364 -0 -0 -1.46643 0.64474 0 0 0 0 0 0.04112 0.07279 0.57414 0 -0.46672 0 -2.4119 -0.2993 1.37972 -3.51079
ARG_23 -2.13356 0.13093 1.96996 -0.79437 0.14041 0.64051 0.44123 -0.85806 -0 -0 0.33066 0.20345 0 0 0 0 0 0.51769 0.00167 2.23547 0 0.16269 0 -1.2888 0.10968 1.38029 3.18984
LYS_24 -1.83869 0.04363 1.83264 -0.35224 0.10592 0.23933 0.57461 -0.77035 -0.00917 -0.04932 0.9115 -0.38129 0 0 0 0 0 -0.09253 0.01031 1.54769 0 -0.15126 0 -1.5107 0.15255 9.90824 10.1709
ALA_25 -3.16004 0.15967 1.12549 -0.01424 0 0 0.48879 -1.27359 -0 -0 0.4102 -0.23229 0 0 0 0 0 0.35329 0 0 0 0.29535 0 1.8394 0.65488 15.1181 15.765
VAL_26 -6.44433 1.277 1.54207 -0.36834 0.42119 0.08907 1.95518 -1.95454 -0.02772 -0.11961 -0.85917 -0.56953 0 0 0 0 0 0.0059 0.00103 0.06415 0 0.91294 0 1.9342 1.56262 6.41063 5.83275
ARG_27 -3.29191 0.41491 0.89192 -0.4431 0.04982 0.22973 0.20723 -0.84698 -0 -0 -0.30801 0.22871 0 0 0 0 0 0.11941 0.22718 2.47883 0 0.1135 0 -1.2888 0.73467 0.66968 0.18679
VAL_28 -5.54256 0.44102 1.43838 -0.25141 0.10906 0.04999 1.62962 -1.75435 -0.01888 -0.0715 -1.6359 -0.32192 0 0 0 0 0 -0.08714 0.00328 0.26745 0 -0.70144 0 1.9342 -0.17082 0.41431 -4.26863
LEU_29 -5.39155 0.399 2.01394 -0.57275 0.29053 0.14066 1.27308 -1.60033 -0 -0 -1.65145 0.27373 0 0 0 0 0 0.41141 0.05942 0.55573 0 -0.35062 0 0.18072 -0.21235 0.43578 -3.74506
LEU_30 -7.4433 1.05822 1.97331 -0.59942 0.49257 0.1835 1.23175 -1.8771 -0.00415 -0.01233 -1.16835 0.18731 0 0 0 0 0 0.33249 0.25222 0.65932 0 -0.06339 0 0.18072 0.08444 0.89675 -3.63543
ASN_31 -5.84479 0.4875 7.01641 -0.33528 0.09888 0.57959 3.61336 -3.03495 -0.00068 -0.00249 -3.56567 -0.35581 0 0 -1.43474 0 0 0.03515 0.00106 0 1.51094 -0.34361 0 -0.93687 0.09567 1.09014 -1.3262
LYS_32 -4.50629 0.24605 4.61457 -0.3231 0.04546 0.17625 1.58633 -1.93655 -0.00265 -0.02688 -2.36621 -0.16073 0 0 -1.501 0 0 0.11436 0.05265 1.64107 0 0.03202 0 -1.5107 -0.09142 0.55777 -3.359
LYS_33 -4.15022 0.34127 4.28447 -0.63854 0.12972 0.40418 1.13727 -1.84882 -0.01584 -0.08148 -0.46801 0.04519 0 0 -0.80981 0 0 0.01425 0.15361 2.78941 0 -0.15627 0 -1.5107 0.05412 0.45838 0.13221
THR_34 -4.8905 0.42908 4.19584 -0.19679 0.16248 0.07285 2.43238 -2.1826 -0.00068 -0.00249 -1.27319 -0.47064 0 0 -0.62494 0 0 0.01595 0.02144 0.06498 0 0.04676 2.38658 -1.0874 0.39597 0.67853 0.1736
ALA_35 -4.45394 0.52458 1.93373 -0.02429 0.00067 0 1.56459 -1.71913 -0 -0 -1.0813 -0.37768 0 0 -0.86496 0 0 0.1787 0 0 0 -0.28083 0 1.8394 0.62263 1.07289 -1.06494
HIS_36 -4.12827 0.18823 3.41357 -0.46429 0.01885 0.55618 1.4533 -1.72455 -0 -0 -1.98562 -0.0759 0 0 -1.3623 0 0 -0.00764 0.01563 0 1.62753 -0.45179 0 -0.45461 0.33578 1.02634 -2.01959
SER_37 -4.91715 0.42839 4.76738 -0.0293 3e-05 0.05125 3.33915 -2.37587 -0.01404 -0.14144 -1.77122 -1.11814 0 0 -0.70654 0 0 0.01883 0.08647 0.49859 0 -0.31619 0.6 -0.77834 0.03945 0.46073 -1.87794
PHE_38 -11.078 1.8111 5.22338 -1.02972 0.32148 0.40662 3.29394 -3.43208 -0 -0 -1.66345 -0.65644 0 0 0 0 0 -0.07935 0.15518 0 2.69319 0.10568 0 1.0402 -0.05961 0.50056 -2.44731
GLU_39 -5.69303 0.9376 5.53566 -0.20151 0.03819 0.26395 2.62266 -2.59459 -0.01403 -0.14141 -2.67911 -0.54934 0 0 -0.70654 -0.33876 0 0.14391 0.03057 0 3.24714 -0.35792 0 -2.7348 -0.39172 0.86265 -2.72047
GLN_40 -6.20321 0.38412 6.39086 -0.23923 0.03017 0.19054 3.41625 -3.12903 -0 -0 -3.37351 -0.48789 0 0 -0.63422 0 0 0.07076 0.05554 0 3.13097 -0.13506 0 -0.18838 -0.39968 0.79432 -0.32668
VAL_41 -8.17651 0.967 3.44048 -0.30756 0.18326 0.06949 2.8226 -2.90884 -0.01071 -0.07198 -1.78798 -0.13909 0 0 0 0 0 -0.05608 0.04999 0.18135 0 -0.21977 0 1.9342 -0.22032 0.63487 -3.61559
LEU_42 -9.8525 1.64679 4.92097 -0.48674 0.18179 0.10555 3.03178 -3.49723 -0 -0 -2.14787 0.26039 0 0 0 0 0 0.00409 0.04539 0.79929 0 -0.15174 0 0.18072 -0.00496 1.03483 -3.92947
THR_43 -4.23026 0.22314 5.20373 -0.19877 0.1241 0.0714 2.2949 -2.49 -0.00157 -0.01567 -1.9481 -0.12097 0 0 0 0 0 -0.01707 0.0045 0.05661 0 -0.02444 2.27069 -1.0874 0.21038 0.81881 1.14402
ASP_44 -5.0103 0.25587 5.32365 -0.11624 0.02154 0.36365 2.66519 -2.74878 -0 -0 -2.12004 -0.26599 0 0 0 0 0 -0.05414 0.04027 0 1.70033 0.12458 0 -2.3716 -0.08214 0.33489 -1.93926
ILE_45 -9.35408 1.55813 2.95189 -0.50432 0.29896 0.09228 2.98002 -2.99777 -2e-05 -0.00037 -2.80778 0.39111 0 0 0 0 0 -0.00297 0.04193 1.33013 0 -0.20899 0 0.73287 -0.19756 0.91973 -4.77682
THR_46 -8.11885 0.62622 6.5746 -0.11707 0.02749 0.04681 4.00937 -3.61137 -0.02814 -0.26206 -2.37844 -0.62057 0 0 -0.3441 0 0 0.10386 0.16636 0.69293 0 0.10896 2.4932 -1.0874 -0.04491 1.39679 -0.36632
GLU_47 -3.71511 0.19025 4.74537 -0.19513 0.01774 0.2502 1.80284 -2.20428 -0.00824 -0.05567 -1.30093 -0.55565 0 0 0 0 0 -0.02675 0.071 0 3.17208 -0.13862 0 -2.7348 -0.04988 0.87962 0.14405
ALA_48 -3.42068 0.43325 2.18051 -0.02315 0 0 1.51104 -1.64388 -0.00157 -0.01567 -0.88332 -0.34296 0 0 0 0 0 -0.07466 0 0 0 -0.32981 0 1.8394 -0.36504 0.50873 -0.62781
ILE_49 -5.67469 0.97223 2.81572 -0.62757 0.8763 0.22211 1.44458 -1.9659 -0 -0 -1.47865 -0.42929 0 0 0 0 0 -0.05564 0.17 2.92932 0 0.45945 0 0.73287 -0.35097 0.6746 0.71447
LYS_50 -2.31343 0.20273 2.53269 -0.33826 0.07719 0.22412 0.94866 -1.24284 -0 -0 -1.34524 -0.36292 0 0 0 0 0 0.04637 0.0143 1.42711 0 -0.09624 0 -1.5107 0.07022 0.77615 -0.8901
LEU_51 -6.19497 0.68624 2.64015 -0.45511 0.24014 0.07509 1.4192 -1.9207 -0.01406 -0.14354 -0.78792 0.14222 0 0 0 0 0 0.05763 0.2412 0.46882 0 -0.32842 0 0.18072 -0.04325 0.67738 -3.05918
GLU_52 -2.90434 0.49738 3.16248 -0.2726 0.0402 0.32738 1.33748 -1.5234 -0.00597 -0.04065 -1.9742 -0.25205 0 0 0 0 0 -0.06522 0.00183 0 2.74445 -0.06473 0 -2.7348 -0.41456 0.49535 -1.64597
THR_53 -2.90266 0.30245 2.23494 -0.15978 0.05388 0.05934 0.86694 -1.15696 -0.03374 -0.34828 0.3211 -0.20479 0 0 0 0 0 -0.10772 0.02129 0.04385 0 0.04157 2.28 -1.0874 -0.43502 0.34946 0.13848
GLY_54 -2.37041 0.12261 3.14701 -6e-05 0 0 1.91819 -1.52385 -0 -0 -1.4586 -0.34788 0 0 -0.86989 0 0 -0.06496 0 0 0 -1.5294 0 0.83697 -0.36175 0.48117 -2.02086
VAL_55 -5.63121 0.61111 2.68651 -0.32457 0.29145 0.07639 1.75584 -1.93879 -0 -0 -1.41923 -0.26161 0 0 0 0 0 -0.04344 0.08562 0.12044 0 -0.19754 0 1.9342 -0.31691 0.66024 -1.91149
VAL_56 -7.6553 1.31173 0.73137 -0.26876 0.16469 0.05188 0.49652 -2.04365 -0 -0 0.18537 0.13974 0 0 0 0 0 -0.0171 0.02541 0.13012 0 -0.40001 0 1.9342 -0.32131 0.64429 -4.8908
LYS_57 -5.2368 0.53469 4.98479 -0.5554 0.17772 0.42525 2.44097 -2.33688 -0.02149 -0.12052 -3.16867 -0.0303 0 0 -0.52579 0 0 -0.05313 0.24712 1.77732 0 -0.17638 0 -1.5107 -0.10535 0.48933 -2.76421
LYS_58 -6.54735 0.63552 5.20603 -0.41401 0.10659 0.20939 2.76381 -2.60263 -0.0375 -0.27497 -3.28365 -0.14465 0 0 0 -0.33876 0 0.04849 0.07586 1.75348 0 0.00929 0 -1.5107 0.11147 0.53976 -3.69454
LEU_59 -9.70493 2.60867 0.40546 -0.44442 0.40312 0.09099 1.69146 -2.02629 -0.00102 -0.00536 -1.29569 0.12115 0 0 0 0 0 0.53978 0.2088 0.66774 0 -0.27563 0 0.18072 -0.12529 2.07082 -4.88994
TYR_60 -10.0454 0.99545 4.6007 -0.62758 0.11954 0.34765 2.65743 -3.13013 -0 -0 -3.4444 -0.09705 0 0 0 0 0 0.02778 0.01274 0 2.05271 -0.39987 0.00914 1.2797 -0.23329 2.22256 -3.65227
THR_61 -7.13348 0.96015 6.74486 -0.112 0.048 0.07734 4.16871 -3.38936 -0 -0 -5.3913 -0.59139 0 0 -0.43167 -0.1896 0 0.00097 0.0109 0.06299 0 -0.49632 2.50369 -1.0874 -0.3223 0.9963 -3.5709
LEU_62 -5.36309 0.51042 2.66783 -0.70642 0.30081 0.31019 2.00271 -1.87699 -0.03427 -0.14795 -0.78437 0.02897 0 0 -0.76257 0 0 -0.04958 0.03537 1.07167 0 -0.21048 0 0.18072 -0.2911 0.7411 -2.37703
ASP_63 -2.59187 0.16164 3.76314 -0.22428 0.05211 0.75662 1.27661 -1.66272 -3e-05 -0.00053 -1.64718 -3.31573 0 0 0 -0.1896 0 0.03428 0.28586 0 2.88773 -0.45194 0 -2.3716 -0.43558 0.4913 -3.18177
GLY_64 -3.32428 0.26437 2.81983 -5e-05 0 0 1.04602 -1.64041 -0 -0 -1.18708 -0.35063 0 0 0 0 0 -0.16702 0 0 0 -1.4648 0 0.83697 -0.66134 0.53688 -3.29154
LYS_65 -4.47654 0.4514 4.65711 -0.35664 0.04449 0.15384 2.2974 -2.21177 -0.00102 -0.00536 -2.29176 0.16577 0 0 -0.43167 0 0 -0.01309 0.00263 1.88312 0 -0.01677 0 -1.5107 -0.46198 0.39899 -1.72255
GLN_66 -3.80258 0.21952 2.34506 -0.31828 0.05369 0.16905 0.46042 -1.20093 -0 -0 -0.86209 -0.00044 0 0 0 0 0 0.16887 0.06455 0 3.13271 0.00592 0 -0.18838 -0.29168 0.21505 0.17046
VAL_67 -6.06214 1.33265 1.37261 -0.30643 0.32925 0.05731 1.12485 -1.67961 -0 -0 -0.752 0.18264 0 0 0 0 0 -0.02089 0.00016 0.00869 0 -0.20663 0 1.9342 0.16325 0.98091 -1.54117
THR_68 -3.09549 0.41203 2.78096 -0.19806 0.10919 0.07313 1.49509 -1.38017 -0.02894 -0.14247 -2.12266 -0.3926 0 0 -0.50801 0 0 -0.04181 0.00621 0.26248 0 -0.0505 2.32221 -1.0874 0.59531 0.9773 -0.01422
CYS_69 -7.35492 0.78337 5.48365 -0.08665 0 0.05539 2.34554 -2.68332 -0.02893 -0.14244 -1.10962 -0.4548 0 0 -0.58191 0 0 0.00852 0.00783 0.26217 0 -0.37836 0 3.6196 0.18121 0.40907 0.33539
LEU_70 -8.99483 2.26 0.63964 -0.75799 0.60802 0.38965 1.75643 -1.87639 -0 -0 -1.34202 0.00621 0 0 0 0 0 -0.0425 0.87431 2.19442 0 -0.12044 0 0.18072 -0.32273 1.12431 -3.4232
HIS_71 -6.2134 0.90578 4.09047 -0.41083 0.24892 0.41616 1.85982 -2.37837 -0 -0 -1.28592 -0.56793 0 0 -0.86496 0 0 -0.04348 0.73322 0 3.19741 -0.11589 0 -0.45461 -0.45279 1.36675 0.03035
ASP_72 -5.13972 0.54966 6.38036 -0.10631 0.0069 0.31433 2.80684 -2.73972 -0.00011 -0.00259 -5.38175 -0.37202 0 0 -1.08992 0 0 -0.04375 0.01829 0 2.04112 -0.1599 0 -2.3716 -0.48278 0.90204 -4.87061
PHE_73 -11.3707 3.39018 3.90203 -0.73558 0.44818 0.3823 2.84002 -3.35741 -0 -0 -2.66982 0.38539 0 0 0 0 0 0.15962 0.05605 0 3.04391 -0.06698 0 1.0402 0.39204 1.91316 -0.24739
PHE_74 -8.04335 1.50947 3.96251 -0.74724 0.13854 0.24988 2.10659 -2.52102 -0.02918 -0.11723 -0.67374 -0.43462 0 0 0 0 0 0.09471 0.00078 0 3.23142 0.0247 0 1.0402 0.53195 2.48165 2.80601
GLY_75 -1.85743 0.24088 2.58949 -4e-05 0 0 0.89458 -1.26005 -0 -0 -0.31755 -0.42996 0 0 0 0 0 -0.16783 0 0 0 0.38359 0 0.83697 0.02852 1.07486 2.01603
ASP_76 -2.23576 0.31122 3.20828 -0.12006 0.03943 0.37837 1.03686 -1.48984 -0.0248 -0.11657 -0.68125 -0.1395 0 0 0 0 0 0.02208 0.00103 0 2.65552 -0.29513 0 -2.3716 0.05469 0.25947 0.49244
ASP_77 -2.476 0.07233 4.18001 -0.11748 0.05444 0.36449 2.14212 -1.8202 -0 -0 -3.27771 -0.89314 0 0 0 -0.81112 0 -0.08552 0.13489 0 2.54331 -0.59455 0 -2.3716 -0.34226 0.45139 -2.8466
ASP_78 -4.32358 0.25514 5.34641 -0.09719 0.00059 0.27261 2.24353 -2.32115 -0.02644 -0.12376 -4.75069 -0.97183 0 0 -1.71379 0 0 0.0149 0.02978 0 2.42953 -0.3285 0 -2.3716 -0.36974 0.79412 -6.01164
VAL_79 -5.16975 0.73092 2.01487 -0.29032 0.21081 0.06502 1.58457 -1.64861 -0.03427 -0.14795 -0.90741 -0.28611 0 0 -0.95122 0 0 0.00527 0.01822 0.15523 0 -0.51938 0 1.9342 -0.26966 0.66207 -2.84351
PHE_80 -9.65522 2.94967 0.26911 -0.85097 0.22755 0.16032 1.37461 -1.74547 -0.02494 -0.12455 -1.83881 -0.29259 0 0 0 0 0 -0.03511 0.0966 0 2.95754 -0.14561 0 1.0402 -0.14326 1.06306 -4.71785
ILE_81 -9.95763 0.91299 3.18573 -0.47607 0.42033 0.09787 3.19627 -3.00266 -0.00579 -0.01728 -2.95889 0.09122 0 0 0 0 0 -0.04222 0.01745 0.43899 0 -0.78275 0 0.73287 -0.24358 1.28914 -7.10401
ALA_82 -5.68264 1.00545 1.89179 -0.0273 0.00083 0 2.39654 -2.04718 -0.02889 -0.11574 -2.79608 -0.34719 0 0 0 0 0 -0.03437 0 0 0 0.51808 0 1.8394 0.00436 0.77607 -2.64687
CYS_83 -6.85581 0.60202 4.27143 -0.05922 0.00126 0.01836 2.76841 -2.32107 -0.0218 -0.17174 -4.10672 -0.87445 0 0 0 0 0 0.09857 0.11617 0.48514 0 0.13414 0 3.6196 0.47167 0.70703 -1.117
GLY_84 -3.84134 0.69117 4.01464 -0.00028 0 0 1.62722 -2.00575 -0.0128 -0.06962 -1.07107 -0.16128 0 0 -0.47653 0 0 0.12795 0 0 0 -1.26906 0 0.83697 1.27055 1.04011 0.70088
PRO_85 -1.99537 0.28623 1.67533 -0.07278 0 0.04464 0.42086 -0.61939 -0 -0 0.22594 0.60165 0 0 0 0 0 -0.10615 0.00472 0.45044 0 -0.46395 0 -2.4119 0.8437 0.86594 -0.2501
GLU_86 -5.24681 0.29597 7.04879 -0.67278 0.25979 1.78603 2.4559 -2.77378 -0.01821 -0.13413 -3.581 -1.99966 0 0 -0.47653 -1.13733 0 -0.01185 0.08173 0 4.31183 0.10194 0 -2.7348 -0.32799 0.25011 -2.5228
LYS_87 -2.10877 0.02826 2.51797 -0.29337 0.03278 0.12723 0.9668 -1.06198 -0 -0 -0.76922 0.12308 0 0 -0.77522 0 0 -4e-05 0.00491 1.85895 0 0.02822 0 -1.5107 -0.22396 0.18112 -0.87393
PHE_88 -7.79642 0.77957 1.65648 -0.89749 0.15108 0.15266 0.66054 -1.92238 -0 -0 -0.18644 -0.58385 0 0 0 0 0 0.16345 0.0846 0 2.16926 0.09874 0 1.0402 -0.40751 0.35321 -4.4843
ARG_89 -6.91193 0.54178 6.55965 -0.71527 0.13192 0.51245 3.19101 -3.19278 -0 -0 -2.76928 0.01302 0 0 -0.64361 0 0 -0.02014 0.68803 2.72391 0 -0.12427 0 -1.2888 -0.24168 0.78177 -0.76424
TYR_90 -3.49665 0.13053 1.78127 -1.08547 0.16606 0.66881 0.36602 -1.19551 -0 -0 -0.02369 0.02682 0 0 0 0 0 0.09276 0.00077 0 2.4682 0.36754 0 1.2797 0.05527 0.57745 2.17987
ALA:CtermProteinFull_91 -4.14272 0.27745 2.21895 -0.03466 0.01197 0 1.71175 -1.66556 -0 -0 -2.91389 -0.15292 0 0 -0.63233 0 0 0 0 0 0 0 0 1.8394 0.00288 0.15547 -3.32422
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 643733 DOMAINID 637318 MODEL 2 5ip4_EcolI
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 65.107
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 40 cluster_threshold: 2.739552
REMARK    SCORE     total_score:        -303.447
REMARK    SCORE     lk_ball_wtd:         -11.535
REMARK    SCORE           score:        -303.447
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:          62.608
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_dun:         130.530
REMARK    SCORE        hbond_sc:          -1.324
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           1.068
REMARK    SCORE     hbond_sr_bb:         -25.411
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE atom_pair_constraint:        -207.146
REMARK    SCORE         p_aa_pp:         -20.597
REMARK    SCORE     cart_bonded:         121.921
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -15.922
REMARK    SCORE             ref:          37.458
REMARK    SCORE          fa_sol:         231.888
REMARK    SCORE     rama_prepro:          -2.984
REMARK    SCORE         fa_elec:        -127.214
REMARK    SCORE     hbond_lr_bb:         -23.524
REMARK    SCORE           omega:           3.226
REMARK    SCORE fa_intra_sol_xover4:          19.674
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:        -476.162
REMARK    SCORE dihedral_constraint:           0.000
ATOM      1  N   ALA A   1       0.301   1.380  -1.174  1.00  7.000          N  
ATOM      2  CA  ALA A   1       1.607   0.995  -0.650  1.00  6.340          C  
ATOM      3  C   ALA A   1       2.533   2.195  -0.602  1.00  5.800          C  
ATOM      4  O   ALA A   1       2.704   2.888  -1.603  1.00  5.900          O  
ATOM      5  CB  ALA A   1       2.233  -0.101  -1.504  1.00  9.140          C  
ATOM      6 1H   ALA A   1      -0.341   0.605  -1.091  1.00  8.400          H  
ATOM      7 2H   ALA A   1      -0.053   2.169  -0.651  1.00  8.400          H  
ATOM      8 3H   ALA A   1       0.396   1.638  -2.147  1.00  8.400          H  
ATOM      9  HA  ALA A   1       1.472   0.628   0.367  1.00  7.610          H  
ATOM     10 1HB  ALA A   1       3.202  -0.380  -1.086  1.00 10.970          H  
ATOM     11 2HB  ALA A   1       1.581  -0.971  -1.522  1.00 10.970          H  
ATOM     12 3HB  ALA A   1       2.377   0.266  -2.520  1.00 10.970          H  
ATOM     13  N   ARG A   2       3.112   2.454   0.571  1.00  5.590          N  
ATOM     14  CA  ARG A   2       4.069   3.552   0.720  1.00  5.500          C  
ATOM     15  C   ARG A   2       5.333   3.296  -0.104  1.00  5.090          C  
ATOM     16  O   ARG A   2       5.915   4.215  -0.680  1.00  5.190          O  
ATOM     17  CB  ARG A   2       4.467   3.741   2.178  1.00  7.740          C  
ATOM     18  CG  ARG A   2       3.378   4.307   3.087  1.00  7.740          C  
ATOM     19  CD  ARG A   2       3.926   4.752   4.413  1.00  7.740          C  
ATOM     20  NE  ARG A   2       4.500   3.642   5.192  1.00  7.740          N  
ATOM     21  CZ  ARG A   2       3.816   2.826   6.036  1.00  7.740          C  
ATOM     22  NH1 ARG A   2       2.517   2.974   6.220  1.00  7.740          N  
ATOM     23  NH2 ARG A   2       4.465   1.868   6.683  1.00  7.740          N  
ATOM     24  H   ARG A   2       2.905   1.865   1.367  1.00  6.710          H  
ATOM     25  HA  ARG A   2       3.602   4.471   0.362  1.00  6.600          H  
ATOM     26 1HB  ARG A   2       4.777   2.784   2.592  1.00  9.280          H  
ATOM     27 2HB  ARG A   2       5.328   4.408   2.231  1.00  9.280          H  
ATOM     28 1HG  ARG A   2       2.917   5.167   2.603  1.00  9.280          H  
ATOM     29 2HG  ARG A   2       2.622   3.545   3.264  1.00  9.280          H  
ATOM     30 1HD  ARG A   2       4.717   5.483   4.239  1.00  9.280          H  
ATOM     31 2HD  ARG A   2       3.139   5.222   4.999  1.00  9.280          H  
ATOM     32  HE  ARG A   2       5.498   3.482   5.099  1.00  9.280          H  
ATOM     33 1HH1 ARG A   2       2.012   3.699   5.736  1.00  9.280          H  
ATOM     34 2HH1 ARG A   2       2.022   2.358   6.852  1.00  9.280          H  
ATOM     35 1HH2 ARG A   2       5.460   1.750   6.547  1.00  9.280          H  
ATOM     36 2HH2 ARG A   2       3.970   1.255   7.314  1.00  9.280          H  
ATOM     37  N   GLU A   3       5.757   2.035  -0.117  1.00  5.030          N  
ATOM     38  CA  GLU A   3       6.958   1.591  -0.807  1.00  5.020          C  
ATOM     39  C   GLU A   3       6.574   0.875  -2.096  1.00  4.730          C  
ATOM     40  O   GLU A   3       5.446   0.398  -2.227  1.00  5.060          O  
ATOM     41  CB  GLU A   3       7.772   0.659   0.092  1.00  7.030          C  
ATOM     42  CG  GLU A   3       8.236   1.285   1.419  1.00  7.030          C  
ATOM     43  CD  GLU A   3       9.242   2.396   1.251  1.00  7.030          C  
ATOM     44  OE1 GLU A   3       9.837   2.490   0.200  1.00  7.030          O  
ATOM     45  OE2 GLU A   3       9.419   3.148   2.183  1.00  7.030          O  
ATOM     46  H   GLU A   3       5.217   1.349   0.379  1.00  6.040          H  
ATOM     47  HA  GLU A   3       7.565   2.460  -1.062  1.00  6.020          H  
ATOM     48 1HB  GLU A   3       7.176  -0.221   0.329  1.00  8.440          H  
ATOM     49 2HB  GLU A   3       8.656   0.315  -0.448  1.00  8.440          H  
ATOM     50 1HG  GLU A   3       7.367   1.680   1.946  1.00  8.440          H  
ATOM     51 2HG  GLU A   3       8.672   0.503   2.040  1.00  8.440          H  
ATOM     52  N   ASN A   4       7.510   0.775  -3.038  1.00  4.500          N  
ATOM     53  CA  ASN A   4       7.232   0.041  -4.267  1.00  4.550          C  
ATOM     54  C   ASN A   4       7.221  -1.455  -3.985  1.00  4.260          C  
ATOM     55  O   ASN A   4       7.797  -1.924  -3.002  1.00  4.420          O  
ATOM     56  CB  ASN A   4       8.211   0.384  -5.384  1.00  6.350          C  
ATOM     57  CG  ASN A   4       7.715  -0.086  -6.762  1.00  6.350          C  
ATOM     58  OD1 ASN A   4       6.557  -0.522  -6.904  1.00  6.350          O  
ATOM     59  ND2 ASN A   4       8.558  -0.017  -7.744  1.00  6.350          N  
ATOM     60  H   ASN A   4       8.421   1.185  -2.883  1.00  5.400          H  
ATOM     61  HA  ASN A   4       6.229   0.308  -4.607  1.00  5.460          H  
ATOM     62 1HB  ASN A   4       8.378   1.461  -5.420  1.00  7.620          H  
ATOM     63 2HB  ASN A   4       9.166  -0.085  -5.191  1.00  7.620          H  
ATOM     64 1HD2 ASN A   4       8.272  -0.318  -8.655  1.00  7.620          H  
ATOM     65 2HD2 ASN A   4       9.495   0.346  -7.575  1.00  7.620          H  
ATOM     66  N   LYS A   5       6.541  -2.185  -4.848  1.00  4.230          N  
ATOM     67  CA  LYS A   5       6.425  -3.630  -4.766  1.00  4.300          C  
ATOM     68  C   LYS A   5       7.559  -4.349  -5.490  1.00  4.010          C  
ATOM     69  O   LYS A   5       8.206  -3.780  -6.368  1.00  4.180          O  
ATOM     70  CB  LYS A   5       5.071  -4.056  -5.318  1.00  5.990          C  
ATOM     71  CG  LYS A   5       3.895  -3.539  -4.484  1.00  5.990          C  
ATOM     72  CD  LYS A   5       2.559  -3.986  -5.050  1.00  5.990          C  
ATOM     73  CE  LYS A   5       1.396  -3.459  -4.209  1.00  5.990          C  
ATOM     74  NZ  LYS A   5       0.075  -3.870  -4.768  1.00  5.990          N  
ATOM     75  H   LYS A   5       6.125  -1.689  -5.628  1.00  5.080          H  
ATOM     76  HA  LYS A   5       6.475  -3.915  -3.715  1.00  5.160          H  
ATOM     77 1HB  LYS A   5       4.962  -3.673  -6.334  1.00  7.190          H  
ATOM     78 2HB  LYS A   5       5.019  -5.143  -5.370  1.00  7.190          H  
ATOM     79 1HG  LYS A   5       3.993  -3.904  -3.461  1.00  7.190          H  
ATOM     80 2HG  LYS A   5       3.925  -2.448  -4.458  1.00  7.190          H  
ATOM     81 1HD  LYS A   5       2.456  -3.615  -6.071  1.00  7.190          H  
ATOM     82 2HD  LYS A   5       2.517  -5.074  -5.069  1.00  7.190          H  
ATOM     83 1HE  LYS A   5       1.485  -3.846  -3.195  1.00  7.190          H  
ATOM     84 2HE  LYS A   5       1.442  -2.369  -4.175  1.00  7.190          H  
ATOM     85 1HZ  LYS A   5      -0.668  -3.506  -4.187  1.00  7.190          H  
ATOM     86 2HZ  LYS A   5      -0.025  -3.506  -5.706  1.00  7.190          H  
ATOM     87 3HZ  LYS A   5       0.016  -4.878  -4.793  1.00  7.190          H  
ATOM     88  N   ASP A   6       7.776  -5.606  -5.100  1.00  3.930          N  
ATOM     89  CA  ASP A   6       8.761  -6.506  -5.696  1.00  3.920          C  
ATOM     90  C   ASP A   6       8.469  -6.832  -7.148  1.00  3.680          C  
ATOM     91  O   ASP A   6       7.313  -6.824  -7.577  1.00  3.810          O  
ATOM     92  CB  ASP A   6       8.839  -7.831  -4.936  1.00  5.490          C  
ATOM     93  CG  ASP A   6       9.469  -7.722  -3.556  1.00  5.490          C  
ATOM     94  OD1 ASP A   6       9.949  -6.663  -3.206  1.00  5.490          O  
ATOM     95  OD2 ASP A   6       9.485  -8.696  -2.860  1.00  5.490          O  
ATOM     96  H   ASP A   6       7.215  -5.963  -4.340  1.00  4.720          H  
ATOM     97  HA  ASP A   6       9.736  -6.016  -5.654  1.00  4.700          H  
ATOM     98 1HB  ASP A   6       7.834  -8.239  -4.827  1.00  6.590          H  
ATOM     99 2HB  ASP A   6       9.413  -8.551  -5.529  1.00  6.590          H  
ATOM    100  N   PHE A   7       9.517  -7.171  -7.893  1.00  3.760          N  
ATOM    101  CA  PHE A   7       9.354  -7.543  -9.284  1.00  3.760          C  
ATOM    102  C   PHE A   7       9.553  -9.038  -9.392  1.00  3.160          C  
ATOM    103  O   PHE A   7      10.306  -9.615  -8.606  1.00  3.570          O  
ATOM    104  CB  PHE A   7      10.408  -6.848 -10.138  1.00  5.260          C  
ATOM    105  CG  PHE A   7      10.376  -5.389  -9.945  1.00  5.260          C  
ATOM    106  CD1 PHE A   7      11.406  -4.795  -9.242  1.00  5.260          C  
ATOM    107  CD2 PHE A   7       9.318  -4.605 -10.372  1.00  5.260          C  
ATOM    108  CE1 PHE A   7      11.394  -3.472  -8.987  1.00  5.260          C  
ATOM    109  CE2 PHE A   7       9.308  -3.260 -10.102  1.00  5.260          C  
ATOM    110  CZ  PHE A   7      10.348  -2.693  -9.411  1.00  5.260          C  
ATOM    111  H   PHE A   7      10.439  -7.154  -7.484  1.00  4.510          H  
ATOM    112  HA  PHE A   7       8.350  -7.285  -9.622  1.00  4.510          H  
ATOM    113 1HB  PHE A   7      11.401  -7.220  -9.887  1.00  6.320          H  
ATOM    114 2HB  PHE A   7      10.238  -7.066 -11.193  1.00  6.320          H  
ATOM    115  HD1 PHE A   7      12.238  -5.406  -8.888  1.00  6.320          H  
ATOM    116  HD2 PHE A   7       8.485  -5.060 -10.910  1.00  6.320          H  
ATOM    117  HE1 PHE A   7      12.211  -3.045  -8.444  1.00  6.320          H  
ATOM    118  HE2 PHE A   7       8.471  -2.647 -10.427  1.00  6.320          H  
ATOM    119  HZ  PHE A   7      10.337  -1.629  -9.192  1.00  6.320          H  
ATOM    120  N   VAL A   8       8.906  -9.661 -10.368  1.00  2.810          N  
ATOM    121  CA  VAL A   8       9.104 -11.084 -10.622  1.00  2.920          C  
ATOM    122  C   VAL A   8      10.538 -11.312 -11.115  1.00  2.660          C  
ATOM    123  O   VAL A   8      11.216 -12.258 -10.696  1.00  2.790          O  
ATOM    124  CB  VAL A   8       8.040 -11.606 -11.608  1.00  4.040          C  
ATOM    125  CG1 VAL A   8       8.320 -13.053 -12.007  1.00  4.040          C  
ATOM    126  CG2 VAL A   8       6.666 -11.499 -10.946  1.00  4.040          C  
ATOM    127  H   VAL A   8       8.278  -9.125 -10.953  1.00  3.370          H  
ATOM    128  HA  VAL A   8       8.979 -11.622  -9.678  1.00  3.500          H  
ATOM    129  HB  VAL A   8       8.064 -11.002 -12.514  1.00  4.850          H  
ATOM    130 1HG1 VAL A   8       7.554 -13.391 -12.704  1.00  4.850          H  
ATOM    131 2HG1 VAL A   8       9.267 -13.134 -12.474  1.00  4.850          H  
ATOM    132 3HG1 VAL A   8       8.305 -13.684 -11.118  1.00  4.850          H  
ATOM    133 1HG2 VAL A   8       5.898 -11.851 -11.636  1.00  4.850          H  
ATOM    134 2HG2 VAL A   8       6.651 -12.113 -10.044  1.00  4.850          H  
ATOM    135 3HG2 VAL A   8       6.462 -10.464 -10.677  1.00  4.850          H  
ATOM    136  N   ARG A   9      10.980 -10.447 -12.030  1.00  2.490          N  
ATOM    137  CA  ARG A   9      12.326 -10.472 -12.577  1.00  2.330          C  
ATOM    138  C   ARG A   9      12.848  -9.029 -12.657  1.00  1.980          C  
ATOM    139  O   ARG A   9      12.039  -8.126 -12.876  1.00  1.990          O  
ATOM    140  CB  ARG A   9      12.375 -11.091 -13.972  1.00  3.330          C  
ATOM    141  CG  ARG A   9      11.983 -12.556 -14.069  1.00  3.330          C  
ATOM    142  CD  ARG A   9      12.985 -13.463 -13.446  1.00  3.330          C  
ATOM    143  NE  ARG A   9      12.632 -14.858 -13.638  1.00  3.330          N  
ATOM    144  CZ  ARG A   9      11.808 -15.580 -12.838  1.00  3.330          C  
ATOM    145  NH1 ARG A   9      11.231 -15.049 -11.769  1.00  3.330          N  
ATOM    146  NH2 ARG A   9      11.576 -16.851 -13.137  1.00  3.330          N  
ATOM    147  H   ARG A   9      10.345  -9.719 -12.328  1.00  2.990          H  
ATOM    148  HA  ARG A   9      12.932 -11.074 -11.919  1.00  2.800          H  
ATOM    149 1HB  ARG A   9      11.701 -10.541 -14.622  1.00  3.990          H  
ATOM    150 2HB  ARG A   9      13.378 -10.982 -14.383  1.00  3.990          H  
ATOM    151 1HG  ARG A   9      11.046 -12.707 -13.603  1.00  3.990          H  
ATOM    152 2HG  ARG A   9      11.903 -12.831 -15.119  1.00  3.990          H  
ATOM    153 1HD  ARG A   9      13.955 -13.294 -13.909  1.00  3.990          H  
ATOM    154 2HD  ARG A   9      13.061 -13.279 -12.381  1.00  3.990          H  
ATOM    155  HE  ARG A   9      13.037 -15.330 -14.435  1.00  3.990          H  
ATOM    156 1HH1 ARG A   9      11.377 -14.058 -11.499  1.00  3.990          H  
ATOM    157 2HH1 ARG A   9      10.625 -15.614 -11.195  1.00  3.990          H  
ATOM    158 1HH2 ARG A   9      12.011 -17.268 -13.950  1.00  3.990          H  
ATOM    159 2HH2 ARG A   9      10.967 -17.408 -12.555  1.00  3.990          H  
ATOM    160  N   PRO A  10      14.157  -8.777 -12.429  1.00  1.880          N  
ATOM    161  CA  PRO A  10      14.827  -7.492 -12.607  1.00  1.740          C  
ATOM    162  C   PRO A  10      14.684  -6.997 -14.046  1.00  1.570          C  
ATOM    163  O   PRO A  10      14.713  -7.805 -14.975  1.00  1.730          O  
ATOM    164  CB  PRO A  10      16.287  -7.828 -12.278  1.00  2.610          C  
ATOM    165  CG  PRO A  10      16.212  -9.015 -11.356  1.00  2.610          C  
ATOM    166  CD  PRO A  10      15.033  -9.824 -11.845  1.00  2.610          C  
ATOM    167  HA  PRO A  10      14.399  -6.774 -11.903  1.00  2.090          H  
ATOM    168 1HB  PRO A  10      16.844  -8.036 -13.200  1.00  3.130          H  
ATOM    169 2HB  PRO A  10      16.758  -6.950 -11.804  1.00  3.130          H  
ATOM    170 1HG  PRO A  10      17.156  -9.580 -11.388  1.00  3.130          H  
ATOM    171 2HG  PRO A  10      16.080  -8.675 -10.319  1.00  3.130          H  
ATOM    172 1HD  PRO A  10      15.331 -10.566 -12.602  1.00  3.130          H  
ATOM    173 2HD  PRO A  10      14.593 -10.276 -10.942  1.00  3.130          H  
ATOM    174  N   LYS A  11      14.538  -5.674 -14.214  1.00  1.450          N  
ATOM    175  CA  LYS A  11      14.364  -5.073 -15.559  1.00  1.420          C  
ATOM    176  C   LYS A  11      15.192  -3.803 -15.825  1.00  1.280          C  
ATOM    177  O   LYS A  11      15.532  -3.061 -14.911  1.00  1.250          O  
ATOM    178  CB  LYS A  11      12.888  -4.734 -15.811  1.00  2.000          C  
ATOM    179  CG  LYS A  11      11.906  -5.919 -15.758  1.00  2.000          C  
ATOM    180  CD  LYS A  11      12.115  -6.912 -16.912  1.00  2.000          C  
ATOM    181  CE  LYS A  11      11.066  -8.002 -16.907  1.00  2.000          C  
ATOM    182  NZ  LYS A  11      11.310  -9.015 -17.988  1.00  2.000          N  
ATOM    183  H   LYS A  11      14.570  -5.108 -13.363  1.00  1.740          H  
ATOM    184  HA  LYS A  11      14.684  -5.806 -16.293  1.00  1.700          H  
ATOM    185 1HB  LYS A  11      12.557  -4.010 -15.068  1.00  2.400          H  
ATOM    186 2HB  LYS A  11      12.793  -4.260 -16.782  1.00  2.400          H  
ATOM    187 1HG  LYS A  11      12.011  -6.443 -14.812  1.00  2.400          H  
ATOM    188 2HG  LYS A  11      10.893  -5.532 -15.817  1.00  2.400          H  
ATOM    189 1HD  LYS A  11      12.119  -6.404 -17.861  1.00  2.400          H  
ATOM    190 2HD  LYS A  11      13.073  -7.401 -16.795  1.00  2.400          H  
ATOM    191 1HE  LYS A  11      11.083  -8.502 -15.939  1.00  2.400          H  
ATOM    192 2HE  LYS A  11      10.085  -7.555 -17.056  1.00  2.400          H  
ATOM    193 1HZ  LYS A  11      10.594  -9.728 -17.954  1.00  2.400          H  
ATOM    194 2HZ  LYS A  11      11.290  -8.562 -18.890  1.00  2.400          H  
ATOM    195 3HZ  LYS A  11      12.216  -9.441 -17.847  1.00  2.400          H  
ATOM    196  N   LEU A  12      15.544  -3.554 -17.092  1.00  1.340          N  
ATOM    197  CA  LEU A  12      16.281  -2.324 -17.424  1.00  1.310          C  
ATOM    198  C   LEU A  12      15.452  -1.237 -18.085  1.00  1.290          C  
ATOM    199  O   LEU A  12      14.624  -1.502 -18.962  1.00  1.550          O  
ATOM    200  CB  LEU A  12      17.463  -2.626 -18.357  1.00  1.850          C  
ATOM    201  CG  LEU A  12      18.597  -3.514 -17.819  1.00  1.850          C  
ATOM    202  CD1 LEU A  12      19.553  -3.833 -18.947  1.00  1.850          C  
ATOM    203  CD2 LEU A  12      19.357  -2.754 -16.724  1.00  1.850          C  
ATOM    204  H   LEU A  12      15.278  -4.195 -17.827  1.00  1.610          H  
ATOM    205  HA  LEU A  12      16.661  -1.896 -16.502  1.00  1.570          H  
ATOM    206 1HB  LEU A  12      17.075  -3.098 -19.256  1.00  2.220          H  
ATOM    207 2HB  LEU A  12      17.906  -1.669 -18.646  1.00  2.220          H  
ATOM    208  HG  LEU A  12      18.189  -4.442 -17.418  1.00  2.220          H  
ATOM    209 1HD1 LEU A  12      20.364  -4.457 -18.571  1.00  2.220          H  
ATOM    210 2HD1 LEU A  12      19.022  -4.368 -19.735  1.00  2.220          H  
ATOM    211 3HD1 LEU A  12      19.967  -2.909 -19.351  1.00  2.220          H  
ATOM    212 1HD2 LEU A  12      20.171  -3.373 -16.348  1.00  2.220          H  
ATOM    213 2HD2 LEU A  12      19.765  -1.826 -17.127  1.00  2.220          H  
ATOM    214 3HD2 LEU A  12      18.702  -2.528 -15.934  1.00  2.220          H  
ATOM    215  N   VAL A  13      15.785  -0.001 -17.712  1.00  1.080          N  
ATOM    216  CA  VAL A  13      15.220   1.228 -18.257  1.00  1.130          C  
ATOM    217  C   VAL A  13      16.303   2.177 -18.789  1.00  0.940          C  
ATOM    218  O   VAL A  13      17.384   2.312 -18.205  1.00  0.890          O  
ATOM    219  CB  VAL A  13      14.313   1.892 -17.200  1.00  1.560          C  
ATOM    220  CG1 VAL A  13      13.780   3.251 -17.647  1.00  1.560          C  
ATOM    221  CG2 VAL A  13      13.127   0.974 -16.979  1.00  1.560          C  
ATOM    222  H   VAL A  13      16.463   0.080 -16.943  1.00  1.300          H  
ATOM    223  HA  VAL A  13      14.580   0.955 -19.100  1.00  1.360          H  
ATOM    224  HB  VAL A  13      14.874   2.028 -16.282  1.00  1.870          H  
ATOM    225 1HG1 VAL A  13      13.140   3.638 -16.859  1.00  1.870          H  
ATOM    226 2HG1 VAL A  13      14.600   3.948 -17.813  1.00  1.870          H  
ATOM    227 3HG1 VAL A  13      13.204   3.144 -18.566  1.00  1.870          H  
ATOM    228 1HG2 VAL A  13      12.480   1.382 -16.261  1.00  1.870          H  
ATOM    229 2HG2 VAL A  13      12.589   0.857 -17.918  1.00  1.870          H  
ATOM    230 3HG2 VAL A  13      13.463   0.005 -16.634  1.00  1.870          H  
ATOM    231  N   THR A  14      16.014   2.795 -19.943  1.00  0.990          N  
ATOM    232  CA  THR A  14      16.903   3.759 -20.598  1.00  0.910          C  
ATOM    233  C   THR A  14      16.511   5.188 -20.224  1.00  0.790          C  
ATOM    234  O   THR A  14      15.372   5.604 -20.445  1.00  0.890          O  
ATOM    235  CB  THR A  14      16.765   3.637 -22.105  1.00  1.310          C  
ATOM    236  OG1 THR A  14      15.389   3.837 -22.429  1.00  1.310          O  
ATOM    237  CG2 THR A  14      17.210   2.273 -22.566  1.00  1.310          C  
ATOM    238  H   THR A  14      15.125   2.609 -20.388  1.00  1.190          H  
ATOM    239  HA  THR A  14      17.928   3.573 -20.290  1.00  1.090          H  
ATOM    240  HB  THR A  14      17.360   4.395 -22.591  1.00  1.570          H  
ATOM    241  HG1 THR A  14      15.117   4.725 -22.103  1.00  1.570          H  
ATOM    242 1HG2 THR A  14      17.095   2.200 -23.647  1.00  1.570          H  
ATOM    243 2HG2 THR A  14      18.241   2.139 -22.301  1.00  1.570          H  
ATOM    244 3HG2 THR A  14      16.610   1.505 -22.084  1.00  1.570          H  
ATOM    245  N   ILE A  15      17.479   5.949 -19.723  1.00  0.700          N  
ATOM    246  CA  ILE A  15      17.265   7.297 -19.191  1.00  0.680          C  
ATOM    247  C   ILE A  15      17.968   8.509 -19.782  1.00  0.740          C  
ATOM    248  O   ILE A  15      19.192   8.538 -19.903  1.00  0.840          O  
ATOM    249  CB  ILE A  15      17.650   7.300 -17.703  1.00  0.960          C  
ATOM    250  CG1 ILE A  15      16.796   6.328 -16.937  1.00  0.960          C  
ATOM    251  CG2 ILE A  15      17.661   8.697 -17.111  1.00  0.960          C  
ATOM    252  CD1 ILE A  15      17.488   5.081 -16.578  1.00  0.960          C  
ATOM    253  H   ILE A  15      18.397   5.515 -19.635  1.00  0.840          H  
ATOM    254  HA  ILE A  15      16.200   7.493 -19.268  1.00  0.820          H  
ATOM    255  HB  ILE A  15      18.631   6.897 -17.609  1.00  1.150          H  
ATOM    256 1HG1 ILE A  15      16.477   6.775 -16.041  1.00  1.150          H  
ATOM    257 2HG1 ILE A  15      15.934   6.071 -17.537  1.00  1.150          H  
ATOM    258 1HG2 ILE A  15      17.922   8.587 -16.124  1.00  1.150          H  
ATOM    259 2HG2 ILE A  15      18.378   9.344 -17.597  1.00  1.150          H  
ATOM    260 3HG2 ILE A  15      16.728   9.154 -17.167  1.00  1.150          H  
ATOM    261 1HD1 ILE A  15      16.819   4.429 -16.040  1.00  1.150          H  
ATOM    262 2HD1 ILE A  15      17.832   4.576 -17.463  1.00  1.150          H  
ATOM    263 3HD1 ILE A  15      18.333   5.317 -15.961  1.00  1.150          H  
ATOM    264  N   ILE A  16      17.204   9.571 -20.059  1.00  0.820          N  
ATOM    265  CA  ILE A  16      17.837  10.822 -20.466  1.00  1.010          C  
ATOM    266  C   ILE A  16      17.407  11.974 -19.573  1.00  0.870          C  
ATOM    267  O   ILE A  16      16.311  11.971 -19.020  1.00  0.850          O  
ATOM    268  CB  ILE A  16      17.557  11.191 -21.928  1.00  1.340          C  
ATOM    269  CG1 ILE A  16      16.031  11.309 -22.175  1.00  1.340          C  
ATOM    270  CG2 ILE A  16      18.240  10.240 -22.822  1.00  1.340          C  
ATOM    271  CD1 ILE A  16      15.652  11.865 -23.521  1.00  1.340          C  
ATOM    272  H   ILE A  16      16.179   9.514 -19.974  1.00  0.980          H  
ATOM    273  HA  ILE A  16      18.915  10.717 -20.362  1.00  1.210          H  
ATOM    274  HB  ILE A  16      17.958  12.171 -22.112  1.00  1.610          H  
ATOM    275 1HG1 ILE A  16      15.591  10.329 -22.067  1.00  1.610          H  
ATOM    276 2HG1 ILE A  16      15.597  11.966 -21.425  1.00  1.610          H  
ATOM    277 1HG2 ILE A  16      18.102  10.526 -23.822  1.00  1.610          H  
ATOM    278 2HG2 ILE A  16      19.303  10.259 -22.604  1.00  1.610          H  
ATOM    279 3HG2 ILE A  16      17.842   9.251 -22.659  1.00  1.610          H  
ATOM    280 1HD1 ILE A  16      14.584  11.928 -23.610  1.00  1.610          H  
ATOM    281 2HD1 ILE A  16      16.064  12.845 -23.609  1.00  1.610          H  
ATOM    282 3HD1 ILE A  16      16.023  11.236 -24.287  1.00  1.610          H  
ATOM    283  N   ARG A  17      18.273  12.965 -19.493  1.00  1.020          N  
ATOM    284  CA  ARG A  17      18.040  14.213 -18.784  1.00  1.030          C  
ATOM    285  C   ARG A  17      17.210  15.152 -19.653  1.00  1.020          C  
ATOM    286  O   ARG A  17      17.374  15.169 -20.870  1.00  1.280          O  
ATOM    287  CB  ARG A  17      19.392  14.826 -18.440  1.00  1.440          C  
ATOM    288  CG  ARG A  17      19.400  16.108 -17.660  1.00  1.440          C  
ATOM    289  CD  ARG A  17      20.798  16.460 -17.229  1.00  1.440          C  
ATOM    290  NE  ARG A  17      21.709  16.676 -18.363  1.00  1.440          N  
ATOM    291  CZ  ARG A  17      21.869  17.838 -19.046  1.00  1.440          C  
ATOM    292  NH1 ARG A  17      21.169  18.911 -18.736  1.00  1.440          N  
ATOM    293  NH2 ARG A  17      22.744  17.891 -20.041  1.00  1.440          N  
ATOM    294  H   ARG A  17      19.166  12.820 -19.945  1.00  1.220          H  
ATOM    295  HA  ARG A  17      17.491  14.013 -17.867  1.00  1.240          H  
ATOM    296 1HB  ARG A  17      19.961  14.112 -17.857  1.00  1.730          H  
ATOM    297 2HB  ARG A  17      19.938  15.005 -19.352  1.00  1.730          H  
ATOM    298 1HG  ARG A  17      19.017  16.915 -18.289  1.00  1.730          H  
ATOM    299 2HG  ARG A  17      18.771  16.004 -16.773  1.00  1.730          H  
ATOM    300 1HD  ARG A  17      20.780  17.357 -16.614  1.00  1.730          H  
ATOM    301 2HD  ARG A  17      21.202  15.635 -16.647  1.00  1.730          H  
ATOM    302  HE  ARG A  17      22.291  15.891 -18.643  1.00  1.730          H  
ATOM    303 1HH1 ARG A  17      20.494  18.885 -17.985  1.00  1.730          H  
ATOM    304 2HH1 ARG A  17      21.297  19.767 -19.256  1.00  1.730          H  
ATOM    305 1HH2 ARG A  17      23.285  17.072 -20.286  1.00  1.730          H  
ATOM    306 2HH2 ARG A  17      22.873  18.748 -20.559  1.00  1.730          H  
ATOM    307  N   SER A  18      16.332  15.947 -19.057  1.00  1.040          N  
ATOM    308  CA  SER A  18      15.601  16.912 -19.876  1.00  1.250          C  
ATOM    309  C   SER A  18      16.584  17.742 -20.700  1.00  1.440          C  
ATOM    310  O   SER A  18      17.533  18.317 -20.163  1.00  1.880          O  
ATOM    311  CB  SER A  18      14.754  17.838 -19.021  1.00  1.670          C  
ATOM    312  OG  SER A  18      14.124  18.789 -19.828  1.00  1.670          O  
ATOM    313  H   SER A  18      16.165  15.869 -18.051  1.00  1.250          H  
ATOM    314  HA  SER A  18      14.962  16.379 -20.572  1.00  1.500          H  
ATOM    315 1HB  SER A  18      14.012  17.271 -18.474  1.00  2.000          H  
ATOM    316 2HB  SER A  18      15.385  18.340 -18.288  1.00  2.000          H  
ATOM    317  HG  SER A  18      13.601  19.384 -19.224  1.00  2.000          H  
ATOM    318  N   GLY A  19      16.317  17.844 -22.007  1.00  2.140          N  
ATOM    319  CA  GLY A  19      17.170  18.581 -22.944  1.00  2.490          C  
ATOM    320  C   GLY A  19      18.093  17.647 -23.746  1.00  2.400          C  
ATOM    321  O   GLY A  19      18.704  18.057 -24.739  1.00  2.870          O  
ATOM    322  H   GLY A  19      15.517  17.340 -22.372  1.00  2.570          H  
ATOM    323 1HA  GLY A  19      16.540  19.147 -23.630  1.00  2.990          H  
ATOM    324 2HA  GLY A  19      17.770  19.304 -22.394  1.00  2.990          H  
ATOM    325  N   VAL A  20      18.165  16.391 -23.323  1.00  2.060          N  
ATOM    326  CA  VAL A  20      18.949  15.340 -23.957  1.00  2.100          C  
ATOM    327  C   VAL A  20      17.940  14.502 -24.740  1.00  2.060          C  
ATOM    328  O   VAL A  20      16.791  14.934 -24.626  1.00  2.300          O  
ATOM    329  CB  VAL A  20      19.732  14.553 -22.876  1.00  2.920          C  
ATOM    330  CG1 VAL A  20      20.517  13.407 -23.464  1.00  2.920          C  
ATOM    331  CG2 VAL A  20      20.662  15.530 -22.149  1.00  2.920          C  
ATOM    332  H   VAL A  20      17.647  16.130 -22.482  1.00  2.470          H  
ATOM    333  HA  VAL A  20      19.659  15.782 -24.654  1.00  2.520          H  
ATOM    334  HB  VAL A  20      19.044  14.133 -22.180  1.00  3.510          H  
ATOM    335 1HG1 VAL A  20      21.046  12.878 -22.672  1.00  3.510          H  
ATOM    336 2HG1 VAL A  20      19.848  12.722 -23.949  1.00  3.510          H  
ATOM    337 3HG1 VAL A  20      21.233  13.789 -24.187  1.00  3.510          H  
ATOM    338 1HG2 VAL A  20      21.208  15.005 -21.372  1.00  3.510          H  
ATOM    339 2HG2 VAL A  20      21.365  15.958 -22.861  1.00  3.510          H  
ATOM    340 3HG2 VAL A  20      20.069  16.330 -21.698  1.00  3.510          H  
ATOM    341  N   LYS A  21      18.364  14.237 -25.974  1.00  2.460          N  
ATOM    342  CA  LYS A  21      17.690  13.142 -26.673  1.00  2.380          C  
ATOM    343  C   LYS A  21      18.145  11.708 -26.342  1.00  2.170          C  
ATOM    344  O   LYS A  21      19.297  11.516 -25.942  1.00  2.320          O  
ATOM    345  CB  LYS A  21      17.715  13.440 -28.175  1.00  3.360          C  
ATOM    346  CG  LYS A  21      16.797  14.603 -28.521  1.00  3.360          C  
ATOM    347  CD  LYS A  21      16.499  14.674 -30.005  1.00  3.360          C  
ATOM    348  CE  LYS A  21      15.479  15.783 -30.329  1.00  3.360          C  
ATOM    349  NZ  LYS A  21      14.210  15.628 -29.521  1.00  3.360          N  
ATOM    350  H   LYS A  21      18.383  15.069 -26.544  1.00  2.950          H  
ATOM    351  HA  LYS A  21      16.657  13.236 -26.368  1.00  2.860          H  
ATOM    352 1HB  LYS A  21      18.725  13.753 -28.445  1.00  4.040          H  
ATOM    353 2HB  LYS A  21      17.494  12.592 -28.786  1.00  4.040          H  
ATOM    354 1HG  LYS A  21      15.867  14.473 -27.967  1.00  4.040          H  
ATOM    355 2HG  LYS A  21      17.255  15.542 -28.209  1.00  4.040          H  
ATOM    356 1HD  LYS A  21      17.419  14.858 -30.560  1.00  4.040          H  
ATOM    357 2HD  LYS A  21      16.079  13.722 -30.331  1.00  4.040          H  
ATOM    358 1HE  LYS A  21      15.913  16.765 -30.134  1.00  4.040          H  
ATOM    359 2HE  LYS A  21      15.228  15.713 -31.386  1.00  4.040          H  
ATOM    360 1HZ  LYS A  21      13.536  16.340 -29.755  1.00  4.040          H  
ATOM    361 2HZ  LYS A  21      13.766  14.697 -29.666  1.00  4.040          H  
ATOM    362 3HZ  LYS A  21      14.421  15.705 -28.539  1.00  4.040          H  
ATOM    363  N   PRO A  22      17.261  10.679 -26.585  1.00  2.260          N  
ATOM    364  CA  PRO A  22      17.432   9.247 -26.304  1.00  2.420          C  
ATOM    365  C   PRO A  22      18.766   8.671 -26.746  1.00  2.300          C  
ATOM    366  O   PRO A  22      19.280   7.749 -26.109  1.00  2.540          O  
ATOM    367  CB  PRO A  22      16.273   8.630 -27.090  1.00  3.630          C  
ATOM    368  CG  PRO A  22      15.200   9.694 -27.076  1.00  3.630          C  
ATOM    369  CD  PRO A  22      15.912  10.967 -27.233  1.00  3.630          C  
ATOM    370  HA  PRO A  22      17.266   9.055 -25.242  1.00  2.900          H  
ATOM    371 1HB  PRO A  22      16.600   8.361 -28.104  1.00  4.360          H  
ATOM    372 2HB  PRO A  22      15.952   7.697 -26.601  1.00  4.360          H  
ATOM    373 1HG  PRO A  22      14.465   9.516 -27.879  1.00  4.360          H  
ATOM    374 2HG  PRO A  22      14.650   9.694 -26.143  1.00  4.360          H  
ATOM    375 1HD  PRO A  22      15.985  11.169 -28.300  1.00  4.360          H  
ATOM    376 2HD  PRO A  22      15.310  11.711 -26.703  1.00  4.360          H  
ATOM    377  N   ARG A  23      19.336   9.188 -27.832  1.00  2.530          N  
ATOM    378  CA  ARG A  23      20.633   8.741 -28.315  1.00  2.840          C  
ATOM    379  C   ARG A  23      21.692   8.579 -27.204  1.00  2.560          C  
ATOM    380  O   ARG A  23      22.593   7.739 -27.324  1.00  2.960          O  
ATOM    381  CB  ARG A  23      21.153   9.713 -29.369  1.00  3.850          C  
ATOM    382  CG  ARG A  23      22.567   9.436 -29.894  1.00  3.850          C  
ATOM    383  CD  ARG A  23      22.665   8.140 -30.625  1.00  3.850          C  
ATOM    384  NE  ARG A  23      24.023   7.864 -31.038  1.00  3.850          N  
ATOM    385  CZ  ARG A  23      24.973   7.301 -30.250  1.00  3.850          C  
ATOM    386  NH1 ARG A  23      24.707   6.975 -28.990  1.00  3.850          N  
ATOM    387  NH2 ARG A  23      26.183   7.078 -30.748  1.00  3.850          N  
ATOM    388  H   ARG A  23      18.870   9.910 -28.365  1.00  3.040          H  
ATOM    389  HA  ARG A  23      20.481   7.770 -28.783  1.00  3.410          H  
ATOM    390 1HB  ARG A  23      20.478   9.719 -30.221  1.00  4.620          H  
ATOM    391 2HB  ARG A  23      21.158  10.720 -28.949  1.00  4.620          H  
ATOM    392 1HG  ARG A  23      22.827  10.220 -30.601  1.00  4.620          H  
ATOM    393 2HG  ARG A  23      23.288   9.452 -29.080  1.00  4.620          H  
ATOM    394 1HD  ARG A  23      22.328   7.315 -30.011  1.00  4.620          H  
ATOM    395 2HD  ARG A  23      22.046   8.191 -31.521  1.00  4.620          H  
ATOM    396  HE  ARG A  23      24.277   8.095 -31.989  1.00  4.620          H  
ATOM    397 1HH1 ARG A  23      23.775   7.154 -28.574  1.00  4.620          H  
ATOM    398 2HH1 ARG A  23      25.421   6.558 -28.414  1.00  4.620          H  
ATOM    399 1HH2 ARG A  23      26.390   7.326 -31.706  1.00  4.620          H  
ATOM    400 2HH2 ARG A  23      26.898   6.661 -30.171  1.00  4.620          H  
ATOM    401  N   LYS A  24      21.623   9.434 -26.170  1.00  2.430          N  
ATOM    402  CA  LYS A  24      22.598   9.472 -25.082  1.00  2.530          C  
ATOM    403  C   LYS A  24      22.112   8.861 -23.758  1.00  2.150          C  
ATOM    404  O   LYS A  24      22.696   9.116 -22.704  1.00  2.570          O  
ATOM    405  CB  LYS A  24      23.049  10.911 -24.861  1.00  3.500          C  
ATOM    406  CG  LYS A  24      23.804  11.511 -26.046  1.00  3.500          C  
ATOM    407  CD  LYS A  24      24.247  12.944 -25.763  1.00  3.500          C  
ATOM    408  CE  LYS A  24      25.013  13.532 -26.949  1.00  3.500          C  
ATOM    409  NZ  LYS A  24      25.429  14.946 -26.704  1.00  3.500          N  
ATOM    410  H   LYS A  24      20.831  10.091 -26.133  1.00  2.920          H  
ATOM    411  HA  LYS A  24      23.467   8.894 -25.395  1.00  3.040          H  
ATOM    412 1HB  LYS A  24      22.176  11.521 -24.689  1.00  4.200          H  
ATOM    413 2HB  LYS A  24      23.681  10.975 -23.976  1.00  4.200          H  
ATOM    414 1HG  LYS A  24      24.678  10.896 -26.266  1.00  4.200          H  
ATOM    415 2HG  LYS A  24      23.155  11.507 -26.921  1.00  4.200          H  
ATOM    416 1HD  LYS A  24      23.367  13.559 -25.569  1.00  4.200          H  
ATOM    417 2HD  LYS A  24      24.886  12.962 -24.881  1.00  4.200          H  
ATOM    418 1HE  LYS A  24      25.902  12.930 -27.131  1.00  4.200          H  
ATOM    419 2HE  LYS A  24      24.378  13.501 -27.834  1.00  4.200          H  
ATOM    420 1HZ  LYS A  24      25.932  15.294 -27.509  1.00  4.200          H  
ATOM    421 2HZ  LYS A  24      24.613  15.519 -26.546  1.00  4.200          H  
ATOM    422 3HZ  LYS A  24      26.029  14.986 -25.892  1.00  4.200          H  
ATOM    423  N   ALA A  25      21.050   8.066 -23.808  1.00  1.440          N  
ATOM    424  CA  ALA A  25      20.458   7.450 -22.621  1.00  1.220          C  
ATOM    425  C   ALA A  25      21.397   6.547 -21.826  1.00  1.180          C  
ATOM    426  O   ALA A  25      22.182   5.763 -22.377  1.00  1.500          O  
ATOM    427  CB  ALA A  25      19.246   6.629 -23.025  1.00  1.800          C  
ATOM    428  H   ALA A  25      20.601   7.898 -24.713  1.00  1.730          H  
ATOM    429  HA  ALA A  25      20.158   8.252 -21.967  1.00  1.460          H  
ATOM    430 1HB  ALA A  25      18.792   6.225 -22.135  1.00  2.160          H  
ATOM    431 2HB  ALA A  25      18.533   7.255 -23.551  1.00  2.160          H  
ATOM    432 3HB  ALA A  25      19.557   5.822 -23.680  1.00  2.160          H  
ATOM    433  N   VAL A  26      21.212   6.572 -20.505  1.00  0.950          N  
ATOM    434  CA  VAL A  26      22.003   5.740 -19.608  1.00  1.000          C  
ATOM    435  C   VAL A  26      21.130   4.594 -19.137  1.00  0.890          C  
ATOM    436  O   VAL A  26      19.923   4.590 -19.371  1.00  0.820          O  
ATOM    437  CB  VAL A  26      22.544   6.570 -18.414  1.00  1.380          C  
ATOM    438  CG1 VAL A  26      23.396   7.691 -18.960  1.00  1.380          C  
ATOM    439  CG2 VAL A  26      21.410   7.133 -17.527  1.00  1.380          C  
ATOM    440  H   VAL A  26      20.534   7.247 -20.143  1.00  1.140          H  
ATOM    441  HA  VAL A  26      22.852   5.334 -20.156  1.00  1.200          H  
ATOM    442  HB  VAL A  26      23.184   5.937 -17.809  1.00  1.660          H  
ATOM    443 1HG1 VAL A  26      23.799   8.251 -18.151  1.00  1.660          H  
ATOM    444 2HG1 VAL A  26      24.208   7.279 -19.553  1.00  1.660          H  
ATOM    445 3HG1 VAL A  26      22.793   8.349 -19.586  1.00  1.660          H  
ATOM    446 1HG2 VAL A  26      21.839   7.709 -16.705  1.00  1.660          H  
ATOM    447 2HG2 VAL A  26      20.778   7.784 -18.116  1.00  1.660          H  
ATOM    448 3HG2 VAL A  26      20.819   6.313 -17.117  1.00  1.660          H  
ATOM    449  N   ARG A  27      21.708   3.575 -18.513  1.00  1.030          N  
ATOM    450  CA  ARG A  27      20.860   2.451 -18.118  1.00  1.040          C  
ATOM    451  C   ARG A  27      20.900   2.186 -16.623  1.00  0.980          C  
ATOM    452  O   ARG A  27      21.967   2.199 -16.003  1.00  1.130          O  
ATOM    453  CB  ARG A  27      21.279   1.193 -18.876  1.00  1.450          C  
ATOM    454  CG  ARG A  27      20.666   0.995 -20.304  1.00  1.450          C  
ATOM    455  CD  ARG A  27      21.205   1.959 -21.373  1.00  1.450          C  
ATOM    456  NE  ARG A  27      20.839   1.518 -22.716  1.00  1.450          N  
ATOM    457  CZ  ARG A  27      20.980   2.219 -23.880  1.00  1.450          C  
ATOM    458  NH1 ARG A  27      21.479   3.450 -23.935  1.00  1.450          N  
ATOM    459  NH2 ARG A  27      20.593   1.642 -25.008  1.00  1.450          N  
ATOM    460  H   ARG A  27      22.701   3.571 -18.314  1.00  1.240          H  
ATOM    461  HA  ARG A  27      19.828   2.675 -18.384  1.00  1.250          H  
ATOM    462 1HB  ARG A  27      22.362   1.175 -18.977  1.00  1.740          H  
ATOM    463 2HB  ARG A  27      20.995   0.319 -18.288  1.00  1.740          H  
ATOM    464 1HG  ARG A  27      20.855  -0.023 -20.637  1.00  1.740          H  
ATOM    465 2HG  ARG A  27      19.586   1.154 -20.236  1.00  1.740          H  
ATOM    466 1HD  ARG A  27      20.759   2.929 -21.233  1.00  1.740          H  
ATOM    467 2HD  ARG A  27      22.289   2.034 -21.308  1.00  1.740          H  
ATOM    468  HE  ARG A  27      20.449   0.588 -22.792  1.00  1.740          H  
ATOM    469 1HH1 ARG A  27      21.791   3.971 -23.106  1.00  1.740          H  
ATOM    470 2HH1 ARG A  27      21.555   3.918 -24.826  1.00  1.740          H  
ATOM    471 1HH2 ARG A  27      20.209   0.706 -24.993  1.00  1.740          H  
ATOM    472 2HH2 ARG A  27      20.682   2.134 -25.884  1.00  1.740          H  
ATOM    473  N   VAL A  28      19.714   1.948 -16.057  1.00  0.850          N  
ATOM    474  CA  VAL A  28      19.565   1.643 -14.630  1.00  0.840          C  
ATOM    475  C   VAL A  28      18.644   0.416 -14.452  1.00  0.890          C  
ATOM    476  O   VAL A  28      17.665   0.239 -15.188  1.00  0.960          O  
ATOM    477  CB  VAL A  28      19.082   2.886 -13.832  1.00  1.180          C  
ATOM    478  CG1 VAL A  28      18.953   2.559 -12.307  1.00  1.180          C  
ATOM    479  CG2 VAL A  28      20.096   4.046 -14.020  1.00  1.180          C  
ATOM    480  H   VAL A  28      18.895   1.966 -16.681  1.00  1.020          H  
ATOM    481  HA  VAL A  28      20.545   1.381 -14.234  1.00  1.010          H  
ATOM    482  HB  VAL A  28      18.102   3.186 -14.193  1.00  1.420          H  
ATOM    483 1HG1 VAL A  28      18.608   3.450 -11.773  1.00  1.420          H  
ATOM    484 2HG1 VAL A  28      18.254   1.751 -12.129  1.00  1.420          H  
ATOM    485 3HG1 VAL A  28      19.931   2.265 -11.913  1.00  1.420          H  
ATOM    486 1HG2 VAL A  28      19.769   4.903 -13.467  1.00  1.420          H  
ATOM    487 2HG2 VAL A  28      21.071   3.734 -13.651  1.00  1.420          H  
ATOM    488 3HG2 VAL A  28      20.186   4.313 -15.063  1.00  1.420          H  
ATOM    489  N   LEU A  29      19.013  -0.466 -13.516  1.00  1.010          N  
ATOM    490  CA  LEU A  29      18.251  -1.693 -13.246  1.00  1.150          C  
ATOM    491  C   LEU A  29      17.260  -1.583 -12.088  1.00  1.090          C  
ATOM    492  O   LEU A  29      17.599  -1.070 -11.008  1.00  1.100          O  
ATOM    493  CB  LEU A  29      19.248  -2.835 -12.905  1.00  1.550          C  
ATOM    494  CG  LEU A  29      18.680  -4.310 -12.690  1.00  1.550          C  
ATOM    495  CD1 LEU A  29      18.195  -4.883 -13.998  1.00  1.550          C  
ATOM    496  CD2 LEU A  29      19.751  -5.193 -12.101  1.00  1.550          C  
ATOM    497  H   LEU A  29      19.834  -0.266 -12.962  1.00  1.210          H  
ATOM    498  HA  LEU A  29      17.675  -1.940 -14.128  1.00  1.380          H  
ATOM    499 1HB  LEU A  29      19.994  -2.884 -13.690  1.00  1.860          H  
ATOM    500 2HB  LEU A  29      19.753  -2.562 -11.981  1.00  1.860          H  
ATOM    501  HG  LEU A  29      17.836  -4.277 -12.014  1.00  1.860          H  
ATOM    502 1HD1 LEU A  29      17.796  -5.875 -13.841  1.00  1.860          H  
ATOM    503 2HD1 LEU A  29      17.450  -4.273 -14.387  1.00  1.860          H  
ATOM    504 3HD1 LEU A  29      19.018  -4.937 -14.700  1.00  1.860          H  
ATOM    505 1HD2 LEU A  29      19.357  -6.195 -11.956  1.00  1.860          H  
ATOM    506 2HD2 LEU A  29      20.604  -5.238 -12.780  1.00  1.860          H  
ATOM    507 3HD2 LEU A  29      20.068  -4.792 -11.149  1.00  1.860          H  
ATOM    508  N   LEU A  30      16.074  -2.171 -12.312  1.00  1.250          N  
ATOM    509  CA  LEU A  30      15.023  -2.329 -11.318  1.00  1.350          C  
ATOM    510  C   LEU A  30      15.262  -3.616 -10.577  1.00  1.480          C  
ATOM    511  O   LEU A  30      15.143  -4.692 -11.158  1.00  1.840          O  
ATOM    512  CB  LEU A  30      13.614  -2.529 -11.922  1.00  1.850          C  
ATOM    513  CG  LEU A  30      12.759  -1.363 -12.387  1.00  1.850          C  
ATOM    514  CD1 LEU A  30      12.628  -0.321 -11.210  1.00  1.850          C  
ATOM    515  CD2 LEU A  30      13.301  -0.807 -13.716  1.00  1.850          C  
ATOM    516  H   LEU A  30      15.888  -2.488 -13.258  1.00  1.500          H  
ATOM    517  HA  LEU A  30      15.055  -1.509 -10.618  1.00  1.620          H  
ATOM    518 1HB  LEU A  30      13.727  -3.176 -12.786  1.00  2.220          H  
ATOM    519 2HB  LEU A  30      13.028  -3.070 -11.198  1.00  2.220          H  
ATOM    520  HG  LEU A  30      11.764  -1.743 -12.574  1.00  2.220          H  
ATOM    521 1HD1 LEU A  30      11.969   0.468 -11.477  1.00  2.220          H  
ATOM    522 2HD1 LEU A  30      12.228  -0.815 -10.341  1.00  2.220          H  
ATOM    523 3HD1 LEU A  30      13.597   0.100 -10.959  1.00  2.220          H  
ATOM    524 1HD2 LEU A  30      12.656  -0.031 -14.071  1.00  2.220          H  
ATOM    525 2HD2 LEU A  30      14.306  -0.422 -13.584  1.00  2.220          H  
ATOM    526 3HD2 LEU A  30      13.325  -1.604 -14.458  1.00  2.220          H  
ATOM    527  N   ASN A  31      15.602  -3.494  -9.308  1.00  1.350          N  
ATOM    528  CA  ASN A  31      15.930  -4.641  -8.465  1.00  1.530          C  
ATOM    529  C   ASN A  31      15.821  -4.273  -6.990  1.00  1.490          C  
ATOM    530  O   ASN A  31      15.562  -3.120  -6.647  1.00  1.370          O  
ATOM    531  CB  ASN A  31      17.345  -5.134  -8.785  1.00  2.070          C  
ATOM    532  CG  ASN A  31      17.595  -6.609  -8.559  1.00  2.070          C  
ATOM    533  OD1 ASN A  31      16.996  -7.219  -7.663  1.00  2.070          O  
ATOM    534  ND2 ASN A  31      18.480  -7.172  -9.331  1.00  2.070          N  
ATOM    535  H   ASN A  31      15.657  -2.538  -8.939  1.00  1.620          H  
ATOM    536  HA  ASN A  31      15.213  -5.443  -8.664  1.00  1.840          H  
ATOM    537 1HB  ASN A  31      17.588  -4.895  -9.808  1.00  2.480          H  
ATOM    538 2HB  ASN A  31      18.046  -4.589  -8.163  1.00  2.480          H  
ATOM    539 1HD2 ASN A  31      18.702  -8.144  -9.224  1.00  2.480          H  
ATOM    540 2HD2 ASN A  31      18.942  -6.616 -10.019  1.00  2.480          H  
ATOM    541  N   LYS A  32      16.090  -5.239  -6.120  1.00  1.770          N  
ATOM    542  CA  LYS A  32      16.131  -4.998  -4.687  1.00  1.910          C  
ATOM    543  C   LYS A  32      17.557  -4.655  -4.267  1.00  1.910          C  
ATOM    544  O   LYS A  32      17.782  -3.985  -3.265  1.00  2.070          O  
ATOM    545  CB  LYS A  32      15.619  -6.212  -3.914  1.00  2.620          C  
ATOM    546  CG  LYS A  32      14.148  -6.606  -4.214  1.00  2.620          C  
ATOM    547  CD  LYS A  32      13.115  -5.489  -3.911  1.00  2.620          C  
ATOM    548  CE  LYS A  32      12.930  -5.182  -2.405  1.00  2.620          C  
ATOM    549  NZ  LYS A  32      12.243  -6.295  -1.677  1.00  2.620          N  
ATOM    550  H   LYS A  32      16.263  -6.171  -6.480  1.00  2.120          H  
ATOM    551  HA  LYS A  32      15.519  -4.136  -4.451  1.00  2.290          H  
ATOM    552 1HB  LYS A  32      16.241  -7.073  -4.162  1.00  3.140          H  
ATOM    553 2HB  LYS A  32      15.732  -6.039  -2.848  1.00  3.140          H  
ATOM    554 1HG  LYS A  32      14.069  -6.853  -5.273  1.00  3.140          H  
ATOM    555 2HG  LYS A  32      13.889  -7.496  -3.644  1.00  3.140          H  
ATOM    556 1HD  LYS A  32      13.356  -4.572  -4.438  1.00  3.140          H  
ATOM    557 2HD  LYS A  32      12.146  -5.825  -4.282  1.00  3.140          H  
ATOM    558 1HE  LYS A  32      13.891  -4.993  -1.945  1.00  3.140          H  
ATOM    559 2HE  LYS A  32      12.317  -4.283  -2.316  1.00  3.140          H  
ATOM    560 1HZ  LYS A  32      12.113  -6.050  -0.713  1.00  3.140          H  
ATOM    561 2HZ  LYS A  32      11.321  -6.452  -2.118  1.00  3.140          H  
ATOM    562 3HZ  LYS A  32      12.776  -7.141  -1.736  1.00  3.140          H  
ATOM    563  N   LYS A  33      18.529  -5.133  -5.051  1.00  1.920          N  
ATOM    564  CA  LYS A  33      19.945  -4.920  -4.773  1.00  2.150          C  
ATOM    565  C   LYS A  33      20.513  -3.660  -5.438  1.00  2.030          C  
ATOM    566  O   LYS A  33      21.688  -3.342  -5.257  1.00  2.360          O  
ATOM    567  CB  LYS A  33      20.744  -6.141  -5.219  1.00  2.920          C  
ATOM    568  CG  LYS A  33      20.425  -7.403  -4.422  1.00  2.920          C  
ATOM    569  CD  LYS A  33      21.258  -8.593  -4.889  1.00  2.920          C  
ATOM    570  CE  LYS A  33      20.941  -9.848  -4.072  1.00  2.920          C  
ATOM    571  NZ  LYS A  33      21.728 -11.030  -4.532  1.00  2.920          N  
ATOM    572  H   LYS A  33      18.284  -5.697  -5.850  1.00  2.300          H  
ATOM    573  HA  LYS A  33      20.066  -4.804  -3.696  1.00  2.580          H  
ATOM    574 1HB  LYS A  33      20.548  -6.339  -6.273  1.00  3.500          H  
ATOM    575 2HB  LYS A  33      21.809  -5.934  -5.114  1.00  3.500          H  
ATOM    576 1HG  LYS A  33      20.623  -7.216  -3.367  1.00  3.500          H  
ATOM    577 2HG  LYS A  33      19.367  -7.638  -4.536  1.00  3.500          H  
ATOM    578 1HD  LYS A  33      21.047  -8.792  -5.940  1.00  3.500          H  
ATOM    579 2HD  LYS A  33      22.317  -8.359  -4.784  1.00  3.500          H  
ATOM    580 1HE  LYS A  33      21.170  -9.658  -3.024  1.00  3.500          H  
ATOM    581 2HE  LYS A  33      19.879 -10.074  -4.165  1.00  3.500          H  
ATOM    582 1HZ  LYS A  33      21.489 -11.834  -3.968  1.00  3.500          H  
ATOM    583 2HZ  LYS A  33      21.515 -11.225  -5.500  1.00  3.500          H  
ATOM    584 3HZ  LYS A  33      22.716 -10.837  -4.438  1.00  3.500          H  
ATOM    585  N   THR A  34      19.692  -2.978  -6.240  1.00  1.680          N  
ATOM    586  CA  THR A  34      20.107  -1.768  -6.943  1.00  1.670          C  
ATOM    587  C   THR A  34      19.165  -0.657  -6.545  1.00  1.460          C  
ATOM    588  O   THR A  34      19.405   0.057  -5.568  1.00  1.650          O  
ATOM    589  CB  THR A  34      20.078  -1.923  -8.481  1.00  2.340          C  
ATOM    590  OG1 THR A  34      18.766  -2.300  -8.928  1.00  2.340          O  
ATOM    591  CG2 THR A  34      21.036  -3.029  -8.859  1.00  2.340          C  
ATOM    592  H   THR A  34      18.741  -3.295  -6.335  1.00  2.020          H  
ATOM    593  HA  THR A  34      21.114  -1.491  -6.633  1.00  2.000          H  
ATOM    594  HB  THR A  34      20.383  -0.991  -8.964  1.00  2.810          H  
ATOM    595  HG1 THR A  34      18.322  -1.530  -9.390  1.00  2.810          H  
ATOM    596 1HG2 THR A  34      21.039  -3.148  -9.930  1.00  2.810          H  
ATOM    597 2HG2 THR A  34      22.039  -2.768  -8.520  1.00  2.810          H  
ATOM    598 3HG2 THR A  34      20.730  -3.961  -8.391  1.00  2.810          H  
ATOM    599  N   ALA A  35      18.084  -0.523  -7.298  1.00  1.410          N  
ATOM    600  CA  ALA A  35      17.117   0.526  -7.020  1.00  1.410          C  
ATOM    601  C   ALA A  35      15.707   0.178  -7.525  1.00  1.450          C  
ATOM    602  O   ALA A  35      15.560  -0.385  -8.609  1.00  1.620          O  
ATOM    603  CB  ALA A  35      17.625   1.788  -7.680  1.00  1.970          C  
ATOM    604  H   ALA A  35      17.970  -1.145  -8.096  1.00  1.690          H  
ATOM    605  HA  ALA A  35      17.055   0.666  -5.940  1.00  1.690          H  
ATOM    606 1HB  ALA A  35      16.943   2.567  -7.474  1.00  2.370          H  
ATOM    607 2HB  ALA A  35      18.614   2.048  -7.292  1.00  2.370          H  
ATOM    608 3HB  ALA A  35      17.700   1.631  -8.753  1.00  2.370          H  
ATOM    609  N   HIS A  36      14.663   0.578  -6.775  1.00  1.500          N  
ATOM    610  CA  HIS A  36      13.272   0.361  -7.219  1.00  1.690          C  
ATOM    611  C   HIS A  36      12.235   1.464  -6.914  1.00  1.620          C  
ATOM    612  O   HIS A  36      11.024   1.251  -7.031  1.00  1.870          O  
ATOM    613  CB  HIS A  36      12.784  -0.979  -6.672  1.00  2.290          C  
ATOM    614  CG  HIS A  36      12.960  -1.156  -5.204  1.00  2.290          C  
ATOM    615  ND1 HIS A  36      14.151  -1.602  -4.677  1.00  2.290          N  
ATOM    616  CD2 HIS A  36      12.129  -0.966  -4.151  1.00  2.290          C  
ATOM    617  CE1 HIS A  36      14.052  -1.680  -3.366  1.00  2.290          C  
ATOM    618  NE2 HIS A  36      12.834  -1.300  -3.011  1.00  2.290          N  
ATOM    619  H   HIS A  36      14.846   1.008  -5.861  1.00  1.800          H  
ATOM    620  HA  HIS A  36      13.288   0.263  -8.301  1.00  2.030          H  
ATOM    621 1HB  HIS A  36      11.731  -1.127  -6.918  1.00  2.750          H  
ATOM    622 2HB  HIS A  36      13.355  -1.764  -7.147  1.00  2.750          H  
ATOM    623  HD1 HIS A  36      14.811  -2.153  -5.242  1.00  2.750          H  
ATOM    624  HD2 HIS A  36      11.100  -0.628  -4.071  1.00  2.750          H  
ATOM    625  HE1 HIS A  36      14.904  -2.018  -2.774  1.00  2.750          H  
ATOM    626  N   SER A  37      12.696   2.661  -6.602  1.00  1.420          N  
ATOM    627  CA  SER A  37      11.829   3.808  -6.336  1.00  1.470          C  
ATOM    628  C   SER A  37      12.587   5.069  -6.707  1.00  1.300          C  
ATOM    629  O   SER A  37      13.822   5.035  -6.738  1.00  1.150          O  
ATOM    630  CB  SER A  37      11.400   3.833  -4.883  1.00  2.040          C  
ATOM    631  OG  SER A  37      12.499   4.022  -4.033  1.00  2.040          O  
ATOM    632  H   SER A  37      13.687   2.793  -6.486  1.00  1.700          H  
ATOM    633  HA  SER A  37      10.942   3.740  -6.956  1.00  1.760          H  
ATOM    634 1HB  SER A  37      10.682   4.638  -4.733  1.00  2.450          H  
ATOM    635 2HB  SER A  37      10.900   2.894  -4.635  1.00  2.450          H  
ATOM    636  HG  SER A  37      12.138   4.120  -3.148  1.00  2.450          H  
ATOM    637  N   PHE A  38      11.876   6.192  -6.905  1.00  1.420          N  
ATOM    638  CA  PHE A  38      12.492   7.461  -7.304  1.00  1.380          C  
ATOM    639  C   PHE A  38      13.815   7.831  -6.613  1.00  1.230          C  
ATOM    640  O   PHE A  38      14.823   8.022  -7.290  1.00  1.180          O  
ATOM    641  CB  PHE A  38      11.500   8.611  -7.037  1.00  1.950          C  
ATOM    642  CG  PHE A  38      12.058   9.968  -7.350  1.00  1.950          C  
ATOM    643  CD1 PHE A  38      11.967  10.507  -8.611  1.00  1.950          C  
ATOM    644  CD2 PHE A  38      12.727  10.688  -6.376  1.00  1.950          C  
ATOM    645  CE1 PHE A  38      12.554  11.729  -8.881  1.00  1.950          C  
ATOM    646  CE2 PHE A  38      13.307  11.876  -6.646  1.00  1.950          C  
ATOM    647  CZ  PHE A  38      13.234  12.390  -7.891  1.00  1.950          C  
ATOM    648  H   PHE A  38      10.853   6.149  -6.904  1.00  1.700          H  
ATOM    649  HA  PHE A  38      12.663   7.421  -8.377  1.00  1.660          H  
ATOM    650 1HB  PHE A  38      10.601   8.460  -7.638  1.00  2.340          H  
ATOM    651 2HB  PHE A  38      11.201   8.599  -5.984  1.00  2.340          H  
ATOM    652  HD1 PHE A  38      11.446   9.954  -9.391  1.00  2.340          H  
ATOM    653  HD2 PHE A  38      12.801  10.288  -5.376  1.00  2.340          H  
ATOM    654  HE1 PHE A  38      12.506  12.157  -9.872  1.00  2.340          H  
ATOM    655  HE2 PHE A  38      13.843  12.411  -5.862  1.00  2.340          H  
ATOM    656  HZ  PHE A  38      13.717  13.331  -8.096  1.00  2.340          H  
ATOM    657  N   GLU A  39      13.903   7.892  -5.291  1.00  1.290          N  
ATOM    658  CA  GLU A  39      15.178   8.382  -4.750  1.00  1.330          C  
ATOM    659  C   GLU A  39      16.382   7.503  -5.110  1.00  1.180          C  
ATOM    660  O   GLU A  39      17.485   8.000  -5.407  1.00  1.210          O  
ATOM    661  CB  GLU A  39      15.065   8.527  -3.231  1.00  1.850          C  
ATOM    662  CG  GLU A  39      14.103   9.636  -2.768  1.00  1.850          C  
ATOM    663  CD  GLU A  39      12.643   9.231  -2.826  1.00  1.850          C  
ATOM    664  OE1 GLU A  39      12.377   8.103  -3.178  1.00  1.850          O  
ATOM    665  OE2 GLU A  39      11.807  10.048  -2.545  1.00  1.850          O  
ATOM    666  H   GLU A  39      13.112   7.686  -4.673  1.00  1.550          H  
ATOM    667  HA  GLU A  39      15.356   9.371  -5.174  1.00  1.600          H  
ATOM    668 1HB  GLU A  39      14.731   7.582  -2.800  1.00  2.220          H  
ATOM    669 2HB  GLU A  39      16.051   8.741  -2.816  1.00  2.220          H  
ATOM    670 1HG  GLU A  39      14.350   9.911  -1.743  1.00  2.220          H  
ATOM    671 2HG  GLU A  39      14.259  10.514  -3.394  1.00  2.220          H  
ATOM    672  N   GLN A  40      16.158   6.198  -5.089  1.00  1.110          N  
ATOM    673  CA  GLN A  40      17.195   5.225  -5.351  1.00  1.090          C  
ATOM    674  C   GLN A  40      17.588   5.200  -6.828  1.00  0.950          C  
ATOM    675  O   GLN A  40      18.781   5.159  -7.166  1.00  1.010          O  
ATOM    676  CB  GLN A  40      16.686   3.845  -4.944  1.00  1.530          C  
ATOM    677  CG  GLN A  40      16.446   3.634  -3.464  1.00  1.530          C  
ATOM    678  CD  GLN A  40      15.765   2.282  -3.224  1.00  1.530          C  
ATOM    679  OE1 GLN A  40      15.340   1.627  -4.196  1.00  1.530          O  
ATOM    680  NE2 GLN A  40      15.653   1.871  -1.964  1.00  1.530          N  
ATOM    681  H   GLN A  40      15.216   5.890  -4.869  1.00  1.330          H  
ATOM    682  HA  GLN A  40      18.075   5.483  -4.762  1.00  1.310          H  
ATOM    683 1HB  GLN A  40      15.763   3.627  -5.483  1.00  1.840          H  
ATOM    684 2HB  GLN A  40      17.420   3.109  -5.229  1.00  1.840          H  
ATOM    685 1HG  GLN A  40      17.401   3.647  -2.940  1.00  1.840          H  
ATOM    686 2HG  GLN A  40      15.795   4.424  -3.089  1.00  1.840          H  
ATOM    687 1HE2 GLN A  40      15.206   0.997  -1.761  1.00  1.840          H  
ATOM    688 2HE2 GLN A  40      16.007   2.435  -1.216  1.00  1.840          H  
ATOM    689  N   VAL A  41      16.577   5.243  -7.710  1.00  0.870          N  
ATOM    690  CA  VAL A  41      16.861   5.137  -9.131  1.00  0.860          C  
ATOM    691  C   VAL A  41      17.471   6.428  -9.613  1.00  0.770          C  
ATOM    692  O   VAL A  41      18.370   6.385 -10.449  1.00  0.800          O  
ATOM    693  CB  VAL A  41      15.618   4.714  -9.985  1.00  1.210          C  
ATOM    694  CG1 VAL A  41      15.054   3.362  -9.469  1.00  1.210          C  
ATOM    695  CG2 VAL A  41      14.527   5.752  -9.986  1.00  1.210          C  
ATOM    696  H   VAL A  41      15.615   5.301  -7.362  1.00  1.040          H  
ATOM    697  HA  VAL A  41      17.606   4.353  -9.270  1.00  1.030          H  
ATOM    698  HB  VAL A  41      15.949   4.570 -10.994  1.00  1.450          H  
ATOM    699 1HG1 VAL A  41      14.211   3.023 -10.040  1.00  1.450          H  
ATOM    700 2HG1 VAL A  41      15.821   2.623  -9.538  1.00  1.450          H  
ATOM    701 3HG1 VAL A  41      14.742   3.468  -8.445  1.00  1.450          H  
ATOM    702 1HG2 VAL A  41      13.696   5.420 -10.599  1.00  1.450          H  
ATOM    703 2HG2 VAL A  41      14.200   5.901  -8.995  1.00  1.450          H  
ATOM    704 3HG2 VAL A  41      14.896   6.658 -10.383  1.00  1.450          H  
ATOM    705  N   LEU A  42      17.039   7.576  -9.072  1.00  0.750          N  
ATOM    706  CA  LEU A  42      17.626   8.816  -9.516  1.00  0.790          C  
ATOM    707  C   LEU A  42      19.050   8.941  -9.094  1.00  0.780          C  
ATOM    708  O   LEU A  42      19.864   9.446  -9.860  1.00  0.800          O  
ATOM    709  CB  LEU A  42      16.875  10.041  -9.044  1.00  1.090          C  
ATOM    710  CG  LEU A  42      15.792  10.610  -9.984  1.00  1.090          C  
ATOM    711  CD1 LEU A  42      16.318  10.993 -11.404  1.00  1.090          C  
ATOM    712  CD2 LEU A  42      14.776   9.622 -10.142  1.00  1.090          C  
ATOM    713  H   LEU A  42      16.282   7.587  -8.382  1.00  0.900          H  
ATOM    714  HA  LEU A  42      17.608   8.802 -10.574  1.00  0.950          H  
ATOM    715 1HB  LEU A  42      16.377   9.784  -8.110  1.00  1.310          H  
ATOM    716 2HB  LEU A  42      17.585  10.807  -8.818  1.00  1.310          H  
ATOM    717  HG  LEU A  42      15.399  11.504  -9.524  1.00  1.310          H  
ATOM    718 1HD1 LEU A  42      15.502  11.407 -11.980  1.00  1.310          H  
ATOM    719 2HD1 LEU A  42      17.077  11.694 -11.344  1.00  1.310          H  
ATOM    720 3HD1 LEU A  42      16.697  10.157 -11.924  1.00  1.310          H  
ATOM    721 1HD2 LEU A  42      14.033  10.027 -10.730  1.00  1.310          H  
ATOM    722 2HD2 LEU A  42      15.178   8.768 -10.619  1.00  1.310          H  
ATOM    723 3HD2 LEU A  42      14.379   9.355  -9.195  1.00  1.310          H  
ATOM    724  N   THR A  43      19.411   8.446  -7.917  1.00  0.850          N  
ATOM    725  CA  THR A  43      20.807   8.542  -7.540  1.00  0.960          C  
ATOM    726  C   THR A  43      21.655   7.864  -8.630  1.00  0.930          C  
ATOM    727  O   THR A  43      22.637   8.451  -9.110  1.00  0.970          O  
ATOM    728  CB  THR A  43      21.071   7.907  -6.164  1.00  1.300          C  
ATOM    729  OG1 THR A  43      20.282   8.586  -5.157  1.00  1.300          O  
ATOM    730  CG2 THR A  43      22.568   8.074  -5.818  1.00  1.300          C  
ATOM    731  H   THR A  43      18.717   8.091  -7.256  1.00  1.020          H  
ATOM    732  HA  THR A  43      21.084   9.592  -7.486  1.00  1.150          H  
ATOM    733  HB  THR A  43      20.802   6.848  -6.181  1.00  1.560          H  
ATOM    734  HG1 THR A  43      19.321   8.365  -5.267  1.00  1.560          H  
ATOM    735 1HG2 THR A  43      22.762   7.639  -4.841  1.00  1.560          H  
ATOM    736 2HG2 THR A  43      23.188   7.570  -6.563  1.00  1.560          H  
ATOM    737 3HG2 THR A  43      22.823   9.134  -5.800  1.00  1.560          H  
ATOM    738  N   ASP A  44      21.254   6.646  -9.062  1.00  0.920          N  
ATOM    739  CA  ASP A  44      22.004   5.975 -10.134  1.00  0.970          C  
ATOM    740  C   ASP A  44      21.967   6.775 -11.444  1.00  0.850          C  
ATOM    741  O   ASP A  44      22.982   6.877 -12.139  1.00  0.900          O  
ATOM    742  CB  ASP A  44      21.462   4.565 -10.420  1.00  1.340          C  
ATOM    743  CG  ASP A  44      21.781   3.495  -9.361  1.00  1.340          C  
ATOM    744  OD1 ASP A  44      22.610   3.723  -8.513  1.00  1.340          O  
ATOM    745  OD2 ASP A  44      21.199   2.436  -9.441  1.00  1.340          O  
ATOM    746  H   ASP A  44      20.448   6.193  -8.610  1.00  1.100          H  
ATOM    747  HA  ASP A  44      23.044   5.888  -9.818  1.00  1.160          H  
ATOM    748 1HB  ASP A  44      20.378   4.631 -10.516  1.00  1.610          H  
ATOM    749 2HB  ASP A  44      21.850   4.226 -11.376  1.00  1.610          H  
ATOM    750  N   ILE A  45      20.814   7.376 -11.760  1.00  0.730          N  
ATOM    751  CA  ILE A  45      20.652   8.173 -12.977  1.00  0.680          C  
ATOM    752  C   ILE A  45      21.521   9.381 -13.061  1.00  0.730          C  
ATOM    753  O   ILE A  45      22.089   9.651 -14.120  1.00  0.800          O  
ATOM    754  CB  ILE A  45      19.212   8.668 -13.145  1.00  0.970          C  
ATOM    755  CG1 ILE A  45      18.322   7.460 -13.472  1.00  0.970          C  
ATOM    756  CG2 ILE A  45      19.137   9.870 -14.169  1.00  0.970          C  
ATOM    757  CD1 ILE A  45      16.851   7.698 -13.360  1.00  0.970          C  
ATOM    758  H   ILE A  45      20.005   7.212 -11.152  1.00  0.880          H  
ATOM    759  HA  ILE A  45      20.888   7.531 -13.822  1.00  0.820          H  
ATOM    760  HB  ILE A  45      18.875   9.037 -12.224  1.00  1.170          H  
ATOM    761 1HG1 ILE A  45      18.551   7.149 -14.474  1.00  1.170          H  
ATOM    762 2HG1 ILE A  45      18.570   6.659 -12.814  1.00  1.170          H  
ATOM    763 1HG2 ILE A  45      18.113  10.210 -14.260  1.00  1.170          H  
ATOM    764 2HG2 ILE A  45      19.730  10.718 -13.851  1.00  1.170          H  
ATOM    765 3HG2 ILE A  45      19.512   9.549 -15.131  1.00  1.170          H  
ATOM    766 1HD1 ILE A  45      16.344   6.804 -13.622  1.00  1.170          H  
ATOM    767 2HD1 ILE A  45      16.590   7.956 -12.358  1.00  1.170          H  
ATOM    768 3HD1 ILE A  45      16.553   8.485 -14.024  1.00  1.170          H  
ATOM    769  N   THR A  46      21.582  10.164 -11.998  1.00  0.750          N  
ATOM    770  CA  THR A  46      22.370  11.367 -12.088  1.00  0.860          C  
ATOM    771  C   THR A  46      23.849  11.015 -12.176  1.00  0.980          C  
ATOM    772  O   THR A  46      24.561  11.521 -13.049  1.00  1.110          O  
ATOM    773  CB  THR A  46      22.026  12.353 -10.941  1.00  1.160          C  
ATOM    774  OG1 THR A  46      22.812  13.524 -11.080  1.00  1.160          O  
ATOM    775  CG2 THR A  46      22.264  11.775  -9.573  1.00  1.160          C  
ATOM    776  H   THR A  46      21.053   9.916 -11.157  1.00  0.900          H  
ATOM    777  HA  THR A  46      22.097  11.870 -13.018  1.00  1.030          H  
ATOM    778  HB  THR A  46      20.972  12.614 -11.027  1.00  1.390          H  
ATOM    779  HG1 THR A  46      22.512  14.235 -10.494  1.00  1.390          H  
ATOM    780 1HG2 THR A  46      21.965  12.498  -8.843  1.00  1.390          H  
ATOM    781 2HG2 THR A  46      21.683  10.902  -9.443  1.00  1.390          H  
ATOM    782 3HG2 THR A  46      23.310  11.529  -9.433  1.00  1.390          H  
ATOM    783  N   GLU A  47      24.324  10.053 -11.375  1.00  1.020          N  
ATOM    784  CA  GLU A  47      25.746   9.754 -11.467  1.00  1.200          C  
ATOM    785  C   GLU A  47      26.116   9.203 -12.852  1.00  1.230          C  
ATOM    786  O   GLU A  47      27.122   9.600 -13.453  1.00  1.380          O  
ATOM    787  CB  GLU A  47      26.161   8.773 -10.367  1.00  1.610          C  
ATOM    788  CG  GLU A  47      26.155   9.369  -8.944  1.00  1.610          C  
ATOM    789  CD  GLU A  47      26.574   8.372  -7.888  1.00  1.610          C  
ATOM    790  OE1 GLU A  47      26.643   7.208  -8.202  1.00  1.610          O  
ATOM    791  OE2 GLU A  47      26.851   8.774  -6.779  1.00  1.610          O  
ATOM    792  H   GLU A  47      23.729   9.602 -10.672  1.00  1.220          H  
ATOM    793  HA  GLU A  47      26.295  10.683 -11.312  1.00  1.440          H  
ATOM    794 1HB  GLU A  47      25.470   7.924 -10.369  1.00  1.930          H  
ATOM    795 2HB  GLU A  47      27.157   8.388 -10.574  1.00  1.930          H  
ATOM    796 1HG  GLU A  47      26.828  10.225  -8.916  1.00  1.930          H  
ATOM    797 2HG  GLU A  47      25.148   9.728  -8.720  1.00  1.930          H  
ATOM    798  N   ALA A  48      25.248   8.348 -13.397  1.00  1.130          N  
ATOM    799  CA  ALA A  48      25.428   7.679 -14.677  1.00  1.230          C  
ATOM    800  C   ALA A  48      25.481   8.606 -15.880  1.00  1.320          C  
ATOM    801  O   ALA A  48      25.930   8.185 -16.948  1.00  1.510          O  
ATOM    802  CB  ALA A  48      24.306   6.679 -14.891  1.00  1.680          C  
ATOM    803  H   ALA A  48      24.425   8.066 -12.856  1.00  1.360          H  
ATOM    804  HA  ALA A  48      26.374   7.142 -14.633  1.00  1.480          H  
ATOM    805 1HB  ALA A  48      24.469   6.147 -15.819  1.00  2.020          H  
ATOM    806 2HB  ALA A  48      24.287   5.971 -14.067  1.00  2.020          H  
ATOM    807 3HB  ALA A  48      23.360   7.215 -14.930  1.00  2.020          H  
ATOM    808  N   ILE A  49      24.975   9.837 -15.755  1.00  1.240          N  
ATOM    809  CA  ILE A  49      24.909  10.720 -16.907  1.00  1.440          C  
ATOM    810  C   ILE A  49      25.767  11.950 -16.644  1.00  1.490          C  
ATOM    811  O   ILE A  49      25.644  12.961 -17.341  1.00  1.640          O  
ATOM    812  CB  ILE A  49      23.419  11.078 -17.229  1.00  1.940          C  
ATOM    813  CG1 ILE A  49      23.267  11.627 -18.697  1.00  1.940          C  
ATOM    814  CG2 ILE A  49      22.892  12.127 -16.208  1.00  1.940          C  
ATOM    815  CD1 ILE A  49      21.805  11.614 -19.240  1.00  1.940          C  
ATOM    816  H   ILE A  49      24.691  10.187 -14.834  1.00  1.490          H  
ATOM    817  HA  ILE A  49      25.325  10.205 -17.771  1.00  1.730          H  
ATOM    818  HB  ILE A  49      22.810  10.179 -17.138  1.00  2.320          H  
ATOM    819 1HG1 ILE A  49      23.629  12.651 -18.735  1.00  2.320          H  
ATOM    820 2HG1 ILE A  49      23.882  11.016 -19.361  1.00  2.320          H  
ATOM    821 1HG2 ILE A  49      21.850  12.350 -16.400  1.00  2.320          H  
ATOM    822 2HG2 ILE A  49      22.986  11.723 -15.213  1.00  2.320          H  
ATOM    823 3HG2 ILE A  49      23.460  13.048 -16.272  1.00  2.320          H  
ATOM    824 1HD1 ILE A  49      21.797  12.000 -20.261  1.00  2.320          H  
ATOM    825 2HD1 ILE A  49      21.426  10.585 -19.238  1.00  2.320          H  
ATOM    826 3HD1 ILE A  49      21.174  12.226 -18.621  1.00  2.320          H  
ATOM    827  N   LYS A  50      26.651  11.838 -15.640  1.00  1.450          N  
ATOM    828  CA  LYS A  50      27.574  12.883 -15.212  1.00  1.560          C  
ATOM    829  C   LYS A  50      26.889  14.162 -14.737  1.00  1.510          C  
ATOM    830  O   LYS A  50      27.371  15.267 -15.000  1.00  1.690          O  
ATOM    831  CB  LYS A  50      28.553  13.226 -16.340  1.00  2.140          C  
ATOM    832  CG  LYS A  50      29.397  12.057 -16.820  1.00  2.140          C  
ATOM    833  CD  LYS A  50      30.389  12.503 -17.882  1.00  2.140          C  
ATOM    834  CE  LYS A  50      31.219  11.339 -18.402  1.00  2.140          C  
ATOM    835  NZ  LYS A  50      32.165  11.769 -19.472  1.00  2.140          N  
ATOM    836  H   LYS A  50      26.686  10.961 -15.108  1.00  1.740          H  
ATOM    837  HA  LYS A  50      28.145  12.490 -14.368  1.00  1.870          H  
ATOM    838 1HB  LYS A  50      28.017  13.636 -17.192  1.00  2.570          H  
ATOM    839 2HB  LYS A  50      29.238  13.999 -15.992  1.00  2.570          H  
ATOM    840 1HG  LYS A  50      29.934  11.626 -15.975  1.00  2.570          H  
ATOM    841 2HG  LYS A  50      28.744  11.291 -17.240  1.00  2.570          H  
ATOM    842 1HD  LYS A  50      29.844  12.950 -18.714  1.00  2.570          H  
ATOM    843 2HD  LYS A  50      31.054  13.254 -17.460  1.00  2.570          H  
ATOM    844 1HE  LYS A  50      31.789  10.911 -17.579  1.00  2.570          H  
ATOM    845 2HE  LYS A  50      30.553  10.577 -18.805  1.00  2.570          H  
ATOM    846 1HZ  LYS A  50      32.698  10.973 -19.793  1.00  2.570          H  
ATOM    847 2HZ  LYS A  50      31.645  12.159 -20.247  1.00  2.570          H  
ATOM    848 3HZ  LYS A  50      32.795  12.469 -19.106  1.00  2.570          H  
ATOM    849  N   LEU A  51      25.781  14.019 -14.021  1.00  1.330          N  
ATOM    850  CA  LEU A  51      25.065  15.144 -13.458  1.00  1.380          C  
ATOM    851  C   LEU A  51      25.358  15.200 -11.961  1.00  1.470          C  
ATOM    852  O   LEU A  51      25.598  14.175 -11.325  1.00  1.460          O  
ATOM    853  CB  LEU A  51      23.564  15.024 -13.755  1.00  1.910          C  
ATOM    854  CG  LEU A  51      22.621  16.131 -13.183  1.00  1.910          C  
ATOM    855  CD1 LEU A  51      22.876  17.478 -13.887  1.00  1.910          C  
ATOM    856  CD2 LEU A  51      21.206  15.674 -13.349  1.00  1.910          C  
ATOM    857  H   LEU A  51      25.417  13.084 -13.818  1.00  1.600          H  
ATOM    858  HA  LEU A  51      25.438  16.054 -13.916  1.00  1.660          H  
ATOM    859 1HB  LEU A  51      23.448  15.047 -14.834  1.00  2.290          H  
ATOM    860 2HB  LEU A  51      23.224  14.059 -13.415  1.00  2.290          H  
ATOM    861  HG  LEU A  51      22.813  16.261 -12.119  1.00  2.290          H  
ATOM    862 1HD1 LEU A  51      22.213  18.231 -13.477  1.00  2.290          H  
ATOM    863 2HD1 LEU A  51      23.899  17.795 -13.739  1.00  2.290          H  
ATOM    864 3HD1 LEU A  51      22.685  17.374 -14.951  1.00  2.290          H  
ATOM    865 1HD2 LEU A  51      20.525  16.417 -12.934  1.00  2.290          H  
ATOM    866 2HD2 LEU A  51      20.979  15.528 -14.388  1.00  2.290          H  
ATOM    867 3HD2 LEU A  51      21.097  14.733 -12.825  1.00  2.290          H  
ATOM    868  N   GLU A  52      25.416  16.398 -11.402  1.00  1.730          N  
ATOM    869  CA  GLU A  52      25.617  16.551  -9.969  1.00  1.990          C  
ATOM    870  C   GLU A  52      24.526  15.837  -9.150  1.00  2.030          C  
ATOM    871  O   GLU A  52      23.320  15.958  -9.434  1.00  2.290          O  
ATOM    872  CB  GLU A  52      25.692  18.037  -9.621  1.00  2.680          C  
ATOM    873  CG  GLU A  52      25.945  18.357  -8.161  1.00  2.680          C  
ATOM    874  CD  GLU A  52      26.048  19.831  -7.913  1.00  2.680          C  
ATOM    875  OE1 GLU A  52      25.873  20.580  -8.844  1.00  2.680          O  
ATOM    876  OE2 GLU A  52      26.316  20.213  -6.801  1.00  2.680          O  
ATOM    877  H   GLU A  52      25.268  17.216 -11.976  1.00  2.080          H  
ATOM    878  HA  GLU A  52      26.574  16.094  -9.712  1.00  2.390          H  
ATOM    879 1HB  GLU A  52      26.504  18.490 -10.189  1.00  3.220          H  
ATOM    880 2HB  GLU A  52      24.791  18.528  -9.925  1.00  3.220          H  
ATOM    881 1HG  GLU A  52      25.121  17.966  -7.560  1.00  3.220          H  
ATOM    882 2HG  GLU A  52      26.862  17.868  -7.838  1.00  3.220          H  
ATOM    883  N   THR A  53      24.958  15.086  -8.139  1.00  2.210          N  
ATOM    884  CA  THR A  53      24.045  14.362  -7.275  1.00  2.460          C  
ATOM    885  C   THR A  53      23.100  15.328  -6.573  1.00  2.290          C  
ATOM    886  O   THR A  53      23.533  16.336  -6.021  1.00  2.690          O  
ATOM    887  CB  THR A  53      24.802  13.490  -6.241  1.00  3.340          C  
ATOM    888  OG1 THR A  53      25.667  12.577  -6.931  1.00  3.340          O  
ATOM    889  CG2 THR A  53      23.801  12.656  -5.421  1.00  3.340          C  
ATOM    890  H   THR A  53      25.950  14.999  -7.972  1.00  2.650          H  
ATOM    891  HA  THR A  53      23.460  13.701  -7.891  1.00  2.950          H  
ATOM    892  HB  THR A  53      25.391  14.126  -5.581  1.00  4.010          H  
ATOM    893  HG1 THR A  53      26.257  12.141  -6.303  1.00  4.010          H  
ATOM    894 1HG2 THR A  53      24.349  12.035  -4.714  1.00  4.010          H  
ATOM    895 2HG2 THR A  53      23.126  13.305  -4.871  1.00  4.010          H  
ATOM    896 3HG2 THR A  53      23.226  12.015  -6.092  1.00  4.010          H  
ATOM    897  N   GLY A  54      21.805  15.018  -6.591  1.00  2.180          N  
ATOM    898  CA  GLY A  54      20.790  15.844  -5.943  1.00  2.310          C  
ATOM    899  C   GLY A  54      20.093  16.865  -6.851  1.00  1.960          C  
ATOM    900  O   GLY A  54      19.092  17.470  -6.438  1.00  2.350          O  
ATOM    901  H   GLY A  54      21.524  14.166  -7.053  1.00  2.620          H  
ATOM    902 1HA  GLY A  54      20.035  15.189  -5.507  1.00  2.770          H  
ATOM    903 2HA  GLY A  54      21.250  16.370  -5.109  1.00  2.770          H  
ATOM    904  N   VAL A  55      20.593  17.065  -8.084  1.00  1.600          N  
ATOM    905  CA  VAL A  55      19.948  18.020  -8.992  1.00  1.750          C  
ATOM    906  C   VAL A  55      18.554  17.567  -9.391  1.00  1.630          C  
ATOM    907  O   VAL A  55      17.631  18.365  -9.475  1.00  2.030          O  
ATOM    908  CB  VAL A  55      20.790  18.251 -10.261  1.00  2.390          C  
ATOM    909  CG1 VAL A  55      20.005  19.084 -11.290  1.00  2.390          C  
ATOM    910  CG2 VAL A  55      22.044  18.982  -9.880  1.00  2.390          C  
ATOM    911  H   VAL A  55      21.440  16.566  -8.382  1.00  1.920          H  
ATOM    912  HA  VAL A  55      19.864  18.972  -8.472  1.00  2.100          H  
ATOM    913  HB  VAL A  55      21.044  17.294 -10.705  1.00  2.870          H  
ATOM    914 1HG1 VAL A  55      20.610  19.252 -12.171  1.00  2.870          H  
ATOM    915 2HG1 VAL A  55      19.100  18.571 -11.591  1.00  2.870          H  
ATOM    916 3HG1 VAL A  55      19.750  20.043 -10.848  1.00  2.870          H  
ATOM    917 1HG2 VAL A  55      22.654  19.144 -10.769  1.00  2.870          H  
ATOM    918 2HG2 VAL A  55      21.791  19.942  -9.437  1.00  2.870          H  
ATOM    919 3HG2 VAL A  55      22.600  18.394  -9.156  1.00  2.870          H  
ATOM    920  N   VAL A  56      18.437  16.301  -9.726  1.00  1.340          N  
ATOM    921  CA  VAL A  56      17.175  15.727 -10.175  1.00  1.280          C  
ATOM    922  C   VAL A  56      16.087  15.775  -9.108  1.00  0.970          C  
ATOM    923  O   VAL A  56      16.319  15.397  -7.958  1.00  1.160          O  
ATOM    924  CB  VAL A  56      17.447  14.301 -10.636  1.00  1.820          C  
ATOM    925  CG1 VAL A  56      18.316  14.338 -11.864  1.00  1.820          C  
ATOM    926  CG2 VAL A  56      18.214  13.514  -9.515  1.00  1.820          C  
ATOM    927  H   VAL A  56      19.256  15.734  -9.626  1.00  1.610          H  
ATOM    928  HA  VAL A  56      16.832  16.296 -11.036  1.00  1.540          H  
ATOM    929  HB  VAL A  56      16.507  13.819 -10.884  1.00  2.180          H  
ATOM    930 1HG1 VAL A  56      18.528  13.327 -12.213  1.00  2.180          H  
ATOM    931 2HG1 VAL A  56      17.809  14.895 -12.654  1.00  2.180          H  
ATOM    932 3HG1 VAL A  56      19.230  14.826 -11.602  1.00  2.180          H  
ATOM    933 1HG2 VAL A  56      18.438  12.523  -9.854  1.00  2.180          H  
ATOM    934 2HG2 VAL A  56      19.148  13.994  -9.278  1.00  2.180          H  
ATOM    935 3HG2 VAL A  56      17.610  13.457  -8.614  1.00  2.180          H  
ATOM    936  N   LYS A  57      14.882  16.208  -9.508  1.00  0.880          N  
ATOM    937  CA  LYS A  57      13.769  16.346  -8.572  1.00  0.980          C  
ATOM    938  C   LYS A  57      12.527  15.515  -8.940  1.00  0.850          C  
ATOM    939  O   LYS A  57      11.800  15.077  -8.044  1.00  0.950          O  
ATOM    940  CB  LYS A  57      13.348  17.817  -8.472  1.00  1.330          C  
ATOM    941  CG  LYS A  57      14.473  18.822  -8.096  1.00  1.330          C  
ATOM    942  CD  LYS A  57      15.200  18.497  -6.781  1.00  1.330          C  
ATOM    943  CE  LYS A  57      16.189  19.598  -6.426  1.00  1.330          C  
ATOM    944  NZ  LYS A  57      17.121  19.202  -5.325  1.00  1.330          N  
ATOM    945  H   LYS A  57      14.749  16.462 -10.481  1.00  1.060          H  
ATOM    946  HA  LYS A  57      14.102  16.006  -7.594  1.00  1.180          H  
ATOM    947 1HB  LYS A  57      12.950  18.136  -9.439  1.00  1.600          H  
ATOM    948 2HB  LYS A  57      12.545  17.915  -7.743  1.00  1.600          H  
ATOM    949 1HG  LYS A  57      15.209  18.832  -8.891  1.00  1.600          H  
ATOM    950 2HG  LYS A  57      14.046  19.820  -8.026  1.00  1.600          H  
ATOM    951 1HD  LYS A  57      14.480  18.379  -5.975  1.00  1.600          H  
ATOM    952 2HD  LYS A  57      15.766  17.581  -6.877  1.00  1.600          H  
ATOM    953 1HE  LYS A  57      16.776  19.864  -7.308  1.00  1.600          H  
ATOM    954 2HE  LYS A  57      15.621  20.468  -6.103  1.00  1.600          H  
ATOM    955 1HZ  LYS A  57      17.737  19.970  -5.119  1.00  1.600          H  
ATOM    956 2HZ  LYS A  57      16.600  18.957  -4.502  1.00  1.600          H  
ATOM    957 3HZ  LYS A  57      17.706  18.388  -5.634  1.00  1.600          H  
ATOM    958  N   LYS A  58      12.247  15.353 -10.242  1.00  0.740          N  
ATOM    959  CA  LYS A  58      11.023  14.667 -10.684  1.00  0.750          C  
ATOM    960  C   LYS A  58      11.192  13.841 -11.968  1.00  0.680          C  
ATOM    961  O   LYS A  58      12.001  14.176 -12.837  1.00  0.700          O  
ATOM    962  CB  LYS A  58       9.897  15.683 -10.912  1.00  1.050          C  
ATOM    963  CG  LYS A  58       9.438  16.444  -9.670  1.00  1.050          C  
ATOM    964  CD  LYS A  58       8.252  17.351  -9.966  1.00  1.050          C  
ATOM    965  CE  LYS A  58       7.827  18.120  -8.712  1.00  1.050          C  
ATOM    966  NZ  LYS A  58       6.671  19.036  -8.970  1.00  1.050          N  
ATOM    967  H   LYS A  58      12.898  15.726 -10.932  1.00  0.890          H  
ATOM    968  HA  LYS A  58      10.717  13.983  -9.894  1.00  0.900          H  
ATOM    969 1HB  LYS A  58      10.236  16.422 -11.635  1.00  1.260          H  
ATOM    970 2HB  LYS A  58       9.029  15.175 -11.339  1.00  1.260          H  
ATOM    971 1HG  LYS A  58       9.173  15.736  -8.883  1.00  1.260          H  
ATOM    972 2HG  LYS A  58      10.248  17.070  -9.307  1.00  1.260          H  
ATOM    973 1HD  LYS A  58       8.517  18.058 -10.753  1.00  1.260          H  
ATOM    974 2HD  LYS A  58       7.413  16.746 -10.315  1.00  1.260          H  
ATOM    975 1HE  LYS A  58       7.545  17.407  -7.940  1.00  1.260          H  
ATOM    976 2HE  LYS A  58       8.671  18.711  -8.358  1.00  1.260          H  
ATOM    977 1HZ  LYS A  58       6.430  19.520  -8.117  1.00  1.260          H  
ATOM    978 2HZ  LYS A  58       6.926  19.710  -9.679  1.00  1.260          H  
ATOM    979 3HZ  LYS A  58       5.874  18.501  -9.288  1.00  1.260          H  
ATOM    980  N   LEU A  59      10.409  12.770 -12.099  1.00  0.790          N  
ATOM    981  CA  LEU A  59      10.424  11.984 -13.330  1.00  0.780          C  
ATOM    982  C   LEU A  59       9.126  12.035 -14.101  1.00  0.770          C  
ATOM    983  O   LEU A  59       8.042  11.914 -13.516  1.00  0.840          O  
ATOM    984  CB  LEU A  59      10.688  10.507 -13.048  1.00  1.100          C  
ATOM    985  CG  LEU A  59      11.963  10.078 -12.467  1.00  1.100          C  
ATOM    986  CD1 LEU A  59      11.910   8.545 -12.225  1.00  1.100          C  
ATOM    987  CD2 LEU A  59      13.051  10.417 -13.408  1.00  1.100          C  
ATOM    988  H   LEU A  59       9.774  12.516 -11.349  1.00  0.950          H  
ATOM    989  HA  LEU A  59      11.183  12.388 -13.995  1.00  0.940          H  
ATOM    990 1HB  LEU A  59       9.941  10.198 -12.337  1.00  1.320          H  
ATOM    991 2HB  LEU A  59      10.550   9.961 -13.962  1.00  1.320          H  
ATOM    992  HG  LEU A  59      12.117  10.561 -11.534  1.00  1.320          H  
ATOM    993 1HD1 LEU A  59      12.844   8.196 -11.799  1.00  1.320          H  
ATOM    994 2HD1 LEU A  59      11.091   8.306 -11.539  1.00  1.320          H  
ATOM    995 3HD1 LEU A  59      11.748   8.047 -13.170  1.00  1.320          H  
ATOM    996 1HD2 LEU A  59      14.000  10.073 -13.031  1.00  1.320          H  
ATOM    997 2HD2 LEU A  59      12.830   9.939 -14.337  1.00  1.320          H  
ATOM    998 3HD2 LEU A  59      13.097  11.478 -13.549  1.00  1.320          H  
ATOM    999  N   TYR A  60       9.271  12.164 -15.425  1.00  0.760          N  
ATOM   1000  CA  TYR A  60       8.147  12.167 -16.357  1.00  0.800          C  
ATOM   1001  C   TYR A  60       8.395  11.286 -17.587  1.00  0.830          C  
ATOM   1002  O   TYR A  60       9.538  11.143 -18.028  1.00  0.910          O  
ATOM   1003  CB  TYR A  60       7.909  13.590 -16.846  1.00  1.100          C  
ATOM   1004  CG  TYR A  60       7.543  14.587 -15.793  1.00  1.100          C  
ATOM   1005  CD1 TYR A  60       8.532  15.230 -15.062  1.00  1.100          C  
ATOM   1006  CD2 TYR A  60       6.224  14.879 -15.568  1.00  1.100          C  
ATOM   1007  CE1 TYR A  60       8.186  16.140 -14.104  1.00  1.100          C  
ATOM   1008  CE2 TYR A  60       5.874  15.784 -14.608  1.00  1.100          C  
ATOM   1009  CZ  TYR A  60       6.846  16.413 -13.872  1.00  1.100          C  
ATOM   1010  OH  TYR A  60       6.488  17.316 -12.906  1.00  1.100          O  
ATOM   1011  H   TYR A  60      10.218  12.311 -15.796  1.00  0.910          H  
ATOM   1012  HA  TYR A  60       7.274  11.791 -15.839  1.00  0.960          H  
ATOM   1013 1HB  TYR A  60       8.821  13.925 -17.304  1.00  1.320          H  
ATOM   1014 2HB  TYR A  60       7.129  13.590 -17.612  1.00  1.320          H  
ATOM   1015  HD1 TYR A  60       9.580  15.009 -15.246  1.00  1.320          H  
ATOM   1016  HD2 TYR A  60       5.456  14.391 -16.149  1.00  1.320          H  
ATOM   1017  HE1 TYR A  60       8.957  16.641 -13.531  1.00  1.320          H  
ATOM   1018  HE2 TYR A  60       4.824  16.008 -14.428  1.00  1.320          H  
ATOM   1019  HH  TYR A  60       5.528  17.358 -12.857  1.00  1.320          H  
ATOM   1020  N   THR A  61       7.334  10.761 -18.204  1.00  0.880          N  
ATOM   1021  CA  THR A  61       7.506  10.062 -19.483  1.00  1.010          C  
ATOM   1022  C   THR A  61       7.623  11.164 -20.488  1.00  1.120          C  
ATOM   1023  O   THR A  61       7.162  12.285 -20.227  1.00  1.130          O  
ATOM   1024  CB  THR A  61       6.319   9.158 -19.877  1.00  1.360          C  
ATOM   1025  OG1 THR A  61       5.177   9.976 -20.168  1.00  1.360          O  
ATOM   1026  CG2 THR A  61       5.969   8.220 -18.710  1.00  1.360          C  
ATOM   1027  H   THR A  61       6.412  10.848 -17.779  1.00  1.060          H  
ATOM   1028  HA  THR A  61       8.430   9.504 -19.535  1.00  1.210          H  
ATOM   1029  HB  THR A  61       6.581   8.568 -20.757  1.00  1.630          H  
ATOM   1030  HG1 THR A  61       4.462   9.403 -20.503  1.00  1.630          H  
ATOM   1031 1HG2 THR A  61       5.125   7.584 -18.991  1.00  1.630          H  
ATOM   1032 2HG2 THR A  61       6.815   7.593 -18.476  1.00  1.630          H  
ATOM   1033 3HG2 THR A  61       5.700   8.805 -17.834  1.00  1.630          H  
ATOM   1034  N   LEU A  62       8.055  10.826 -21.703  1.00  1.280          N  
ATOM   1035  CA  LEU A  62       8.229  11.805 -22.775  1.00  1.450          C  
ATOM   1036  C   LEU A  62       6.961  12.554 -23.120  1.00  1.500          C  
ATOM   1037  O   LEU A  62       7.038  13.565 -23.791  1.00  1.660          O  
ATOM   1038  CB  LEU A  62       8.818  11.178 -24.058  1.00  1.960          C  
ATOM   1039  CG  LEU A  62       7.933  10.205 -24.910  1.00  1.960          C  
ATOM   1040  CD1 LEU A  62       7.123  10.980 -25.996  1.00  1.960          C  
ATOM   1041  CD2 LEU A  62       8.838   9.189 -25.562  1.00  1.960          C  
ATOM   1042  H   LEU A  62       8.397   9.873 -21.857  1.00  1.540          H  
ATOM   1043  HA  LEU A  62       8.951  12.537 -22.429  1.00  1.740          H  
ATOM   1044 1HB  LEU A  62       9.115  11.989 -24.712  1.00  2.350          H  
ATOM   1045 2HB  LEU A  62       9.718  10.632 -23.779  1.00  2.350          H  
ATOM   1046  HG  LEU A  62       7.219   9.690 -24.265  1.00  2.350          H  
ATOM   1047 1HD1 LEU A  62       6.529  10.266 -26.568  1.00  2.350          H  
ATOM   1048 2HD1 LEU A  62       6.447  11.701 -25.563  1.00  2.350          H  
ATOM   1049 3HD1 LEU A  62       7.810  11.498 -26.663  1.00  2.350          H  
ATOM   1050 1HD2 LEU A  62       8.235   8.498 -26.152  1.00  2.350          H  
ATOM   1051 2HD2 LEU A  62       9.555   9.682 -26.212  1.00  2.350          H  
ATOM   1052 3HD2 LEU A  62       9.359   8.635 -24.802  1.00  2.350          H  
ATOM   1053  N   ASP A  63       5.793  12.065 -22.719  1.00  1.450          N  
ATOM   1054  CA  ASP A  63       4.545  12.740 -23.034  1.00  1.580          C  
ATOM   1055  C   ASP A  63       4.251  13.891 -22.053  1.00  1.540          C  
ATOM   1056  O   ASP A  63       3.324  14.688 -22.264  1.00  1.700          O  
ATOM   1057  CB  ASP A  63       3.402  11.738 -22.962  1.00  2.160          C  
ATOM   1058  CG  ASP A  63       3.453  10.684 -24.050  1.00  2.160          C  
ATOM   1059  OD1 ASP A  63       3.824  10.984 -25.160  1.00  2.160          O  
ATOM   1060  OD2 ASP A  63       3.142   9.562 -23.739  1.00  2.160          O  
ATOM   1061  H   ASP A  63       5.779  11.221 -22.150  1.00  1.740          H  
ATOM   1062  HA  ASP A  63       4.610  13.126 -24.047  1.00  1.900          H  
ATOM   1063 1HB  ASP A  63       3.432  11.237 -21.997  1.00  2.590          H  
ATOM   1064 2HB  ASP A  63       2.451  12.266 -23.025  1.00  2.590          H  
ATOM   1065  N   GLY A  64       5.062  13.988 -20.995  1.00  1.370          N  
ATOM   1066  CA  GLY A  64       4.874  14.963 -19.926  1.00  1.380          C  
ATOM   1067  C   GLY A  64       4.034  14.366 -18.812  1.00  1.330          C  
ATOM   1068  O   GLY A  64       3.185  15.041 -18.227  1.00  1.420          O  
ATOM   1069  H   GLY A  64       5.837  13.335 -20.918  1.00  1.640          H  
ATOM   1070 1HA  GLY A  64       5.837  15.259 -19.521  1.00  1.660          H  
ATOM   1071 2HA  GLY A  64       4.399  15.858 -20.319  1.00  1.660          H  
ATOM   1072  N   LYS A  65       4.248  13.080 -18.523  1.00  1.300          N  
ATOM   1073  CA  LYS A  65       3.439  12.414 -17.492  1.00  1.370          C  
ATOM   1074  C   LYS A  65       4.265  11.874 -16.331  1.00  1.180          C  
ATOM   1075  O   LYS A  65       5.148  11.043 -16.513  1.00  1.010          O  
ATOM   1076  CB  LYS A  65       2.646  11.262 -18.115  1.00  1.890          C  
ATOM   1077  CG  LYS A  65       1.744  11.651 -19.305  1.00  1.890          C  
ATOM   1078  CD  LYS A  65       0.563  12.526 -18.902  1.00  1.890          C  
ATOM   1079  CE  LYS A  65      -0.339  12.802 -20.101  1.00  1.890          C  
ATOM   1080  NZ  LYS A  65      -1.487  13.691 -19.748  1.00  1.890          N  
ATOM   1081  H   LYS A  65       4.999  12.600 -19.027  1.00  1.560          H  
ATOM   1082  HA  LYS A  65       2.743  13.138 -17.074  1.00  1.640          H  
ATOM   1083 1HB  LYS A  65       3.332  10.491 -18.453  1.00  2.270          H  
ATOM   1084 2HB  LYS A  65       2.011  10.813 -17.352  1.00  2.270          H  
ATOM   1085 1HG  LYS A  65       2.340  12.197 -20.033  1.00  2.270          H  
ATOM   1086 2HG  LYS A  65       1.372  10.746 -19.783  1.00  2.270          H  
ATOM   1087 1HD  LYS A  65      -0.015  12.035 -18.118  1.00  2.270          H  
ATOM   1088 2HD  LYS A  65       0.926  13.481 -18.525  1.00  2.270          H  
ATOM   1089 1HE  LYS A  65       0.253  13.280 -20.883  1.00  2.270          H  
ATOM   1090 2HE  LYS A  65      -0.727  11.856 -20.480  1.00  2.270          H  
ATOM   1091 1HZ  LYS A  65      -2.057  13.850 -20.567  1.00  2.270          H  
ATOM   1092 2HZ  LYS A  65      -2.048  13.252 -19.030  1.00  2.270          H  
ATOM   1093 3HZ  LYS A  65      -1.133  14.575 -19.407  1.00  2.270          H  
ATOM   1094  N   GLN A  66       3.933  12.346 -15.131  1.00  1.330          N  
ATOM   1095  CA  GLN A  66       4.640  12.024 -13.889  1.00  1.330          C  
ATOM   1096  C   GLN A  66       4.550  10.557 -13.478  1.00  1.360          C  
ATOM   1097  O   GLN A  66       3.495   9.929 -13.595  1.00  1.500          O  
ATOM   1098  CB  GLN A  66       4.153  12.934 -12.768  1.00  1.860          C  
ATOM   1099  CG  GLN A  66       4.938  12.807 -11.477  1.00  1.860          C  
ATOM   1100  CD  GLN A  66       4.559  13.872 -10.497  1.00  1.860          C  
ATOM   1101  OE1 GLN A  66       4.130  14.958 -10.899  1.00  1.860          O  
ATOM   1102  NE2 GLN A  66       4.697  13.594  -9.207  1.00  1.860          N  
ATOM   1103  H   GLN A  66       3.164  13.002 -15.094  1.00  1.600          H  
ATOM   1104  HA  GLN A  66       5.692  12.248 -14.043  1.00  1.600          H  
ATOM   1105 1HB  GLN A  66       4.198  13.963 -13.093  1.00  2.230          H  
ATOM   1106 2HB  GLN A  66       3.112  12.704 -12.547  1.00  2.230          H  
ATOM   1107 1HG  GLN A  66       4.733  11.837 -11.017  1.00  2.230          H  
ATOM   1108 2HG  GLN A  66       6.005  12.901 -11.699  1.00  2.230          H  
ATOM   1109 1HE2 GLN A  66       4.450  14.278  -8.518  1.00  2.230          H  
ATOM   1110 2HE2 GLN A  66       5.044  12.701  -8.914  1.00  2.230          H  
ATOM   1111  N   VAL A  67       5.672  10.031 -12.986  1.00  1.380          N  
ATOM   1112  CA  VAL A  67       5.800   8.631 -12.552  1.00  1.560          C  
ATOM   1113  C   VAL A  67       6.322   8.471 -11.114  1.00  1.670          C  
ATOM   1114  O   VAL A  67       6.673   9.454 -10.458  1.00  1.790          O  
ATOM   1115  CB  VAL A  67       6.773   7.877 -13.437  1.00  2.110          C  
ATOM   1116  CG1 VAL A  67       6.326   7.896 -14.913  1.00  2.110          C  
ATOM   1117  CG2 VAL A  67       8.085   8.450 -13.236  1.00  2.110          C  
ATOM   1118  H   VAL A  67       6.483  10.658 -12.946  1.00  1.660          H  
ATOM   1119  HA  VAL A  67       4.817   8.161 -12.621  1.00  1.870          H  
ATOM   1120  HB  VAL A  67       6.795   6.857 -13.131  1.00  2.530          H  
ATOM   1121 1HG1 VAL A  67       7.024   7.326 -15.517  1.00  2.530          H  
ATOM   1122 2HG1 VAL A  67       5.336   7.451 -14.996  1.00  2.530          H  
ATOM   1123 3HG1 VAL A  67       6.288   8.925 -15.276  1.00  2.530          H  
ATOM   1124 1HG2 VAL A  67       8.744   7.932 -13.768  1.00  2.530          H  
ATOM   1125 2HG2 VAL A  67       8.061   9.462 -13.561  1.00  2.530          H  
ATOM   1126 3HG2 VAL A  67       8.403   8.406 -12.202  1.00  2.530          H  
ATOM   1127  N   THR A  68       6.395   7.210 -10.642  1.00  1.790          N  
ATOM   1128  CA  THR A  68       6.898   6.870  -9.304  1.00  2.030          C  
ATOM   1129  C   THR A  68       8.298   6.226  -9.320  1.00  2.010          C  
ATOM   1130  O   THR A  68       9.075   6.378  -8.356  1.00  2.310          O  
ATOM   1131  CB  THR A  68       5.914   5.892  -8.614  1.00  2.750          C  
ATOM   1132  OG1 THR A  68       4.642   6.532  -8.471  1.00  2.750          O  
ATOM   1133  CG2 THR A  68       6.424   5.453  -7.229  1.00  2.750          C  
ATOM   1134  H   THR A  68       6.125   6.430 -11.253  1.00  2.150          H  
ATOM   1135  HA  THR A  68       6.954   7.786  -8.717  1.00  2.440          H  
ATOM   1136  HB  THR A  68       5.792   5.006  -9.245  1.00  3.300          H  
ATOM   1137  HG1 THR A  68       4.261   6.664  -9.342  1.00  3.300          H  
ATOM   1138 1HG2 THR A  68       5.700   4.774  -6.784  1.00  3.300          H  
ATOM   1139 2HG2 THR A  68       7.378   4.937  -7.314  1.00  3.300          H  
ATOM   1140 3HG2 THR A  68       6.542   6.328  -6.594  1.00  3.300          H  
ATOM   1141  N   CYS A  69       8.596   5.466 -10.384  1.00  1.830          N  
ATOM   1142  CA  CYS A  69       9.859   4.724 -10.471  1.00  2.000          C  
ATOM   1143  C   CYS A  69      10.224   4.343 -11.907  1.00  1.770          C  
ATOM   1144  O   CYS A  69       9.413   4.445 -12.825  1.00  1.570          O  
ATOM   1145  CB  CYS A  69       9.760   3.459  -9.633  1.00  2.730          C  
ATOM   1146  SG  CYS A  69       8.547   2.321 -10.243  1.00  2.730          S  
ATOM   1147  H   CYS A  69       7.888   5.374 -11.129  1.00  2.200          H  
ATOM   1148  HA  CYS A  69      10.654   5.353 -10.066  1.00  2.400          H  
ATOM   1149 1HB  CYS A  69      10.722   2.952  -9.575  1.00  3.280          H  
ATOM   1150 2HB  CYS A  69       9.464   3.727  -8.629  1.00  3.280          H  
ATOM   1151  HG  CYS A  69       7.552   3.227 -10.329  1.00  3.280          H  
ATOM   1152  N   LEU A  70      11.405   3.754 -12.097  1.00  1.970          N  
ATOM   1153  CA  LEU A  70      11.832   3.368 -13.444  1.00  1.990          C  
ATOM   1154  C   LEU A  70      10.859   2.381 -14.098  1.00  1.850          C  
ATOM   1155  O   LEU A  70      10.621   2.441 -15.308  1.00  1.860          O  
ATOM   1156  CB  LEU A  70      13.159   2.623 -13.420  1.00  2.780          C  
ATOM   1157  CG  LEU A  70      14.386   3.264 -13.008  1.00  2.780          C  
ATOM   1158  CD1 LEU A  70      15.446   2.219 -12.963  1.00  2.780          C  
ATOM   1159  CD2 LEU A  70      14.776   4.323 -13.860  1.00  2.780          C  
ATOM   1160  H   LEU A  70      12.034   3.639 -11.315  1.00  2.360          H  
ATOM   1161  HA  LEU A  70      11.904   4.259 -14.050  1.00  2.390          H  
ATOM   1162 1HB  LEU A  70      13.049   1.827 -12.767  1.00  3.330          H  
ATOM   1163 2HB  LEU A  70      13.340   2.232 -14.391  1.00  3.330          H  
ATOM   1164  HG  LEU A  70      14.253   3.644 -12.076  1.00  3.330          H  
ATOM   1165 1HD1 LEU A  70      16.323   2.690 -12.620  1.00  3.330          H  
ATOM   1166 2HD1 LEU A  70      15.172   1.425 -12.270  1.00  3.330          H  
ATOM   1167 3HD1 LEU A  70      15.615   1.792 -13.952  1.00  3.330          H  
ATOM   1168 1HD2 LEU A  70      15.702   4.731 -13.493  1.00  3.330          H  
ATOM   1169 2HD2 LEU A  70      14.913   3.970 -14.873  1.00  3.330          H  
ATOM   1170 3HD2 LEU A  70      14.025   5.054 -13.809  1.00  3.330          H  
ATOM   1171  N   HIS A  71      10.260   1.502 -13.294  1.00  1.920          N  
ATOM   1172  CA  HIS A  71       9.365   0.448 -13.765  1.00  2.040          C  
ATOM   1173  C   HIS A  71       8.166   0.994 -14.549  1.00  1.880          C  
ATOM   1174  O   HIS A  71       7.483   0.238 -15.251  1.00  2.070          O  
ATOM   1175  CB  HIS A  71       8.851  -0.428 -12.628  1.00  2.810          C  
ATOM   1176  CG  HIS A  71       8.292  -1.725 -13.126  1.00  2.810          C  
ATOM   1177  ND1 HIS A  71       9.099  -2.761 -13.580  1.00  2.810          N  
ATOM   1178  CD2 HIS A  71       7.023  -2.148 -13.271  1.00  2.810          C  
ATOM   1179  CE1 HIS A  71       8.336  -3.760 -13.971  1.00  2.810          C  
ATOM   1180  NE2 HIS A  71       7.076  -3.417 -13.793  1.00  2.810          N  
ATOM   1181  H   HIS A  71      10.470   1.524 -12.305  1.00  2.300          H  
ATOM   1182  HA  HIS A  71       9.923  -0.205 -14.426  1.00  2.450          H  
ATOM   1183 1HB  HIS A  71       9.644  -0.629 -11.916  1.00  3.370          H  
ATOM   1184 2HB  HIS A  71       8.055   0.092 -12.106  1.00  3.370          H  
ATOM   1185  HD1 HIS A  71      10.009  -2.963 -13.211  1.00  3.370          H  
ATOM   1186  HD2 HIS A  71       6.062  -1.678 -13.061  1.00  3.370          H  
ATOM   1187  HE1 HIS A  71       8.783  -4.673 -14.363  1.00  3.370          H  
ATOM   1188  N   ASP A  72       7.856   2.281 -14.394  1.00  1.720          N  
ATOM   1189  CA  ASP A  72       6.717   2.859 -15.073  1.00  1.860          C  
ATOM   1190  C   ASP A  72       7.078   3.076 -16.540  1.00  1.690          C  
ATOM   1191  O   ASP A  72       6.229   2.941 -17.423  1.00  1.940          O  
ATOM   1192  CB  ASP A  72       6.352   4.198 -14.429  1.00  2.550          C  
ATOM   1193  CG  ASP A  72       5.759   4.065 -12.991  1.00  2.550          C  
ATOM   1194  OD1 ASP A  72       4.884   3.249 -12.794  1.00  2.550          O  
ATOM   1195  OD2 ASP A  72       6.190   4.816 -12.087  1.00  2.550          O  
ATOM   1196  H   ASP A  72       8.447   2.894 -13.822  1.00  2.060          H  
ATOM   1197  HA  ASP A  72       5.874   2.175 -15.008  1.00  2.230          H  
ATOM   1198 1HB  ASP A  72       7.255   4.813 -14.380  1.00  3.060          H  
ATOM   1199 2HB  ASP A  72       5.637   4.722 -15.066  1.00  3.060          H  
ATOM   1200  N   PHE A  73       8.347   3.357 -16.809  1.00  1.490          N  
ATOM   1201  CA  PHE A  73       8.808   3.608 -18.159  1.00  1.660          C  
ATOM   1202  C   PHE A  73       8.988   2.271 -18.801  1.00  1.840          C  
ATOM   1203  O   PHE A  73       8.818   2.101 -20.015  1.00  2.170          O  
ATOM   1204  CB  PHE A  73      10.110   4.320 -18.108  1.00  2.260          C  
ATOM   1205  CG  PHE A  73       9.955   5.568 -17.469  1.00  2.260          C  
ATOM   1206  CD1 PHE A  73      10.257   5.644 -16.168  1.00  2.260          C  
ATOM   1207  CD2 PHE A  73       9.531   6.667 -18.100  1.00  2.260          C  
ATOM   1208  CE1 PHE A  73      10.178   6.769 -15.507  1.00  2.260          C  
ATOM   1209  CE2 PHE A  73       9.443   7.818 -17.398  1.00  2.260          C  
ATOM   1210  CZ  PHE A  73       9.771   7.884 -16.143  1.00  2.260          C  
ATOM   1211  H   PHE A  73       9.033   3.399 -16.058  1.00  1.790          H  
ATOM   1212  HA  PHE A  73       8.065   4.188 -18.706  1.00  1.990          H  
ATOM   1213 1HB  PHE A  73      10.828   3.729 -17.554  1.00  2.710          H  
ATOM   1214 2HB  PHE A  73      10.498   4.480 -19.113  1.00  2.710          H  
ATOM   1215  HD1 PHE A  73      10.586   4.774 -15.668  1.00  2.710          H  
ATOM   1216  HD2 PHE A  73       9.273   6.630 -19.166  1.00  2.710          H  
ATOM   1217  HE1 PHE A  73      10.452   6.779 -14.458  1.00  2.710          H  
ATOM   1218  HE2 PHE A  73       9.132   8.686 -17.845  1.00  2.710          H  
ATOM   1219  HZ  PHE A  73       9.697   8.837 -15.637  1.00  2.710          H  
ATOM   1220  N   PHE A  74       9.376   1.301 -17.965  1.00  1.900          N  
ATOM   1221  CA  PHE A  74       9.517  -0.052 -18.434  1.00  2.360          C  
ATOM   1222  C   PHE A  74       8.164  -0.512 -18.962  1.00  2.260          C  
ATOM   1223  O   PHE A  74       8.058  -0.935 -20.111  1.00  2.360          O  
ATOM   1224  CB  PHE A  74       9.986  -1.007 -17.344  1.00  3.120          C  
ATOM   1225  CG  PHE A  74       9.995  -2.375 -17.824  1.00  3.120          C  
ATOM   1226  CD1 PHE A  74      11.002  -2.825 -18.647  1.00  3.120          C  
ATOM   1227  CD2 PHE A  74       8.961  -3.231 -17.485  1.00  3.120          C  
ATOM   1228  CE1 PHE A  74      10.965  -4.102 -19.138  1.00  3.120          C  
ATOM   1229  CE2 PHE A  74       8.924  -4.502 -17.967  1.00  3.120          C  
ATOM   1230  CZ  PHE A  74       9.921  -4.940 -18.803  1.00  3.120          C  
ATOM   1231  H   PHE A  74       9.572   1.539 -16.987  1.00  2.280          H  
ATOM   1232  HA  PHE A  74      10.238  -0.070 -19.253  1.00  2.830          H  
ATOM   1233 1HB  PHE A  74      10.972  -0.750 -17.001  1.00  3.740          H  
ATOM   1234 2HB  PHE A  74       9.315  -0.961 -16.506  1.00  3.740          H  
ATOM   1235  HD1 PHE A  74      11.827  -2.152 -18.924  1.00  3.740          H  
ATOM   1236  HD2 PHE A  74       8.158  -2.876 -16.831  1.00  3.740          H  
ATOM   1237  HE1 PHE A  74      11.757  -4.451 -19.799  1.00  3.740          H  
ATOM   1238  HE2 PHE A  74       8.100  -5.164 -17.701  1.00  3.740          H  
ATOM   1239  HZ  PHE A  74       9.890  -5.949 -19.198  1.00  3.740          H  
ATOM   1240  N   GLY A  75       7.112  -0.368 -18.142  1.00  2.350          N  
ATOM   1241  CA  GLY A  75       5.771  -0.790 -18.528  1.00  2.550          C  
ATOM   1242  C   GLY A  75       5.271  -0.121 -19.811  1.00  2.460          C  
ATOM   1243  O   GLY A  75       4.644  -0.776 -20.648  1.00  2.810          O  
ATOM   1244  H   GLY A  75       7.254  -0.010 -17.194  1.00  2.820          H  
ATOM   1245 1HA  GLY A  75       5.766  -1.871 -18.653  1.00  3.060          H  
ATOM   1246 2HA  GLY A  75       5.086  -0.563 -17.711  1.00  3.060          H  
ATOM   1247  N   ASP A  76       5.613   1.154 -20.016  1.00  2.540          N  
ATOM   1248  CA  ASP A  76       5.209   1.872 -21.227  1.00  2.810          C  
ATOM   1249  C   ASP A  76       6.175   1.676 -22.404  1.00  2.530          C  
ATOM   1250  O   ASP A  76       5.965   2.239 -23.482  1.00  2.710          O  
ATOM   1251  CB  ASP A  76       5.078   3.376 -20.951  1.00  3.830          C  
ATOM   1252  CG  ASP A  76       3.880   3.771 -20.072  1.00  3.830          C  
ATOM   1253  OD1 ASP A  76       2.907   3.047 -20.018  1.00  3.830          O  
ATOM   1254  OD2 ASP A  76       3.948   4.823 -19.477  1.00  3.830          O  
ATOM   1255  H   ASP A  76       6.080   1.670 -19.261  1.00  3.050          H  
ATOM   1256  HA  ASP A  76       4.233   1.494 -21.529  1.00  3.370          H  
ATOM   1257 1HB  ASP A  76       5.989   3.712 -20.445  1.00  4.590          H  
ATOM   1258 2HB  ASP A  76       5.013   3.915 -21.894  1.00  4.590          H  
ATOM   1259  N   ASP A  77       7.249   0.916 -22.197  1.00  2.530          N  
ATOM   1260  CA  ASP A  77       8.292   0.661 -23.185  1.00  2.640          C  
ATOM   1261  C   ASP A  77       8.853   1.941 -23.825  1.00  2.150          C  
ATOM   1262  O   ASP A  77       9.023   1.984 -25.043  1.00  2.580          O  
ATOM   1263  CB  ASP A  77       7.745  -0.266 -24.301  1.00  3.650          C  
ATOM   1264  CG  ASP A  77       8.850  -0.981 -25.148  1.00  3.650          C  
ATOM   1265  OD1 ASP A  77       9.910  -1.224 -24.611  1.00  3.650          O  
ATOM   1266  OD2 ASP A  77       8.597  -1.316 -26.293  1.00  3.650          O  
ATOM   1267  H   ASP A  77       7.349   0.424 -21.305  1.00  3.040          H  
ATOM   1268  HA  ASP A  77       9.108   0.149 -22.677  1.00  3.170          H  
ATOM   1269 1HB  ASP A  77       7.113  -1.027 -23.844  1.00  4.380          H  
ATOM   1270 2HB  ASP A  77       7.115   0.318 -24.972  1.00  4.380          H  
ATOM   1271  N   ASP A  78       9.136   2.995 -23.036  1.00  2.190          N  
ATOM   1272  CA  ASP A  78       9.660   4.203 -23.698  1.00  2.590          C  
ATOM   1273  C   ASP A  78      10.406   5.199 -22.777  1.00  2.290          C  
ATOM   1274  O   ASP A  78      10.504   5.013 -21.564  1.00  2.520          O  
ATOM   1275  CB  ASP A  78       8.479   4.902 -24.424  1.00  3.470          C  
ATOM   1276  CG  ASP A  78       8.855   5.691 -25.711  1.00  3.470          C  
ATOM   1277  OD1 ASP A  78      10.002   6.060 -25.843  1.00  3.470          O  
ATOM   1278  OD2 ASP A  78       7.993   5.920 -26.532  1.00  3.470          O  
ATOM   1279  H   ASP A  78       8.994   2.917 -22.023  1.00  2.630          H  
ATOM   1280  HA  ASP A  78      10.369   3.878 -24.459  1.00  3.110          H  
ATOM   1281 1HB  ASP A  78       7.719   4.163 -24.688  1.00  4.160          H  
ATOM   1282 2HB  ASP A  78       8.007   5.597 -23.729  1.00  4.160          H  
ATOM   1283  N   VAL A  79      10.893   6.280 -23.382  1.00  2.020          N  
ATOM   1284  CA  VAL A  79      11.595   7.394 -22.741  1.00  1.870          C  
ATOM   1285  C   VAL A  79      10.637   8.222 -21.883  1.00  1.520          C  
ATOM   1286  O   VAL A  79       9.501   8.470 -22.287  1.00  1.670          O  
ATOM   1287  CB  VAL A  79      12.289   8.235 -23.821  1.00  2.680          C  
ATOM   1288  CG1 VAL A  79      12.898   9.484 -23.243  1.00  2.680          C  
ATOM   1289  CG2 VAL A  79      13.355   7.370 -24.453  1.00  2.680          C  
ATOM   1290  H   VAL A  79      10.765   6.305 -24.394  1.00  2.420          H  
ATOM   1291  HA  VAL A  79      12.371   6.972 -22.104  1.00  2.240          H  
ATOM   1292  HB  VAL A  79      11.572   8.528 -24.573  1.00  3.210          H  
ATOM   1293 1HG1 VAL A  79      13.379  10.030 -24.038  1.00  3.210          H  
ATOM   1294 2HG1 VAL A  79      12.131  10.113 -22.797  1.00  3.210          H  
ATOM   1295 3HG1 VAL A  79      13.630   9.217 -22.488  1.00  3.210          H  
ATOM   1296 1HG2 VAL A  79      13.848   7.903 -25.226  1.00  3.210          H  
ATOM   1297 2HG2 VAL A  79      14.083   7.073 -23.696  1.00  3.210          H  
ATOM   1298 3HG2 VAL A  79      12.895   6.477 -24.881  1.00  3.210          H  
ATOM   1299  N   PHE A  80      11.051   8.573 -20.668  1.00  1.310          N  
ATOM   1300  CA  PHE A  80      11.974   8.765 -19.541  1.00  1.160          C  
ATOM   1301  C   PHE A  80      12.792  10.045 -19.570  1.00  0.930          C  
ATOM   1302  O   PHE A  80      13.962  10.055 -19.972  1.00  1.010          O  
ATOM   1303  CB  PHE A  80      13.031   7.678 -19.400  1.00  1.680          C  
ATOM   1304  CG  PHE A  80      13.507   7.679 -17.970  1.00  1.680          C  
ATOM   1305  CD1 PHE A  80      13.126   6.656 -17.254  1.00  1.680          C  
ATOM   1306  CD2 PHE A  80      14.171   8.708 -17.295  1.00  1.680          C  
ATOM   1307  CE1 PHE A  80      13.356   6.563 -15.966  1.00  1.680          C  
ATOM   1308  CE2 PHE A  80      14.396   8.606 -15.974  1.00  1.680          C  
ATOM   1309  CZ  PHE A  80      13.978   7.527 -15.302  1.00  1.680          C  
ATOM   1310  H   PHE A  80      11.877   8.135 -21.044  1.00  1.570          H  
ATOM   1311  HA  PHE A  80      11.408   8.814 -18.633  1.00  1.390          H  
ATOM   1312 1HB  PHE A  80      12.607   6.696 -19.627  1.00  2.020          H  
ATOM   1313 2HB  PHE A  80      13.875   7.839 -20.063  1.00  2.020          H  
ATOM   1314  HD1 PHE A  80      12.599   5.866 -17.754  1.00  2.020          H  
ATOM   1315  HD2 PHE A  80      14.517   9.606 -17.783  1.00  2.020          H  
ATOM   1316  HE1 PHE A  80      12.998   5.695 -15.476  1.00  2.020          H  
ATOM   1317  HE2 PHE A  80      14.905   9.405 -15.455  1.00  2.020          H  
ATOM   1318  HZ  PHE A  80      14.142   7.441 -14.235  1.00  2.020          H  
ATOM   1319  N   ILE A  81      12.153  11.140 -19.170  1.00  0.840          N  
ATOM   1320  CA  ILE A  81      12.812  12.432 -19.060  1.00  0.740          C  
ATOM   1321  C   ILE A  81      13.079  12.751 -17.568  1.00  0.700          C  
ATOM   1322  O   ILE A  81      12.138  12.920 -16.777  1.00  0.800          O  
ATOM   1323  CB  ILE A  81      11.893  13.543 -19.602  1.00  1.080          C  
ATOM   1324  CG1 ILE A  81      11.391  13.224 -21.049  1.00  1.080          C  
ATOM   1325  CG2 ILE A  81      12.599  14.883 -19.559  1.00  1.080          C  
ATOM   1326  CD1 ILE A  81      12.423  13.050 -22.104  1.00  1.080          C  
ATOM   1327  H   ILE A  81      11.179  11.067 -18.870  1.00  1.010          H  
ATOM   1328  HA  ILE A  81      13.765  12.411 -19.589  1.00  0.890          H  
ATOM   1329  HB  ILE A  81      11.020  13.590 -18.967  1.00  1.290          H  
ATOM   1330 1HG1 ILE A  81      10.806  12.309 -20.999  1.00  1.290          H  
ATOM   1331 2HG1 ILE A  81      10.750  14.033 -21.377  1.00  1.290          H  
ATOM   1332 1HG2 ILE A  81      11.927  15.666 -19.917  1.00  1.290          H  
ATOM   1333 2HG2 ILE A  81      12.905  15.104 -18.549  1.00  1.290          H  
ATOM   1334 3HG2 ILE A  81      13.464  14.829 -20.185  1.00  1.290          H  
ATOM   1335 1HD1 ILE A  81      11.924  12.834 -23.036  1.00  1.290          H  
ATOM   1336 2HD1 ILE A  81      13.012  13.960 -22.223  1.00  1.290          H  
ATOM   1337 3HD1 ILE A  81      13.071  12.228 -21.839  1.00  1.290          H  
ATOM   1338  N   ALA A  82      14.357  12.845 -17.189  1.00  0.690          N  
ATOM   1339  CA  ALA A  82      14.725  13.148 -15.804  1.00  0.750          C  
ATOM   1340  C   ALA A  82      14.815  14.664 -15.619  1.00  0.720          C  
ATOM   1341  O   ALA A  82      15.605  15.347 -16.285  1.00  0.860          O  
ATOM   1342  CB  ALA A  82      16.043  12.468 -15.429  1.00  1.030          C  
ATOM   1343  H   ALA A  82      15.084  12.664 -17.883  1.00  0.830          H  
ATOM   1344  HA  ALA A  82      13.939  12.783 -15.154  1.00  0.900          H  
ATOM   1345 1HB  ALA A  82      16.280  12.695 -14.387  1.00  1.230          H  
ATOM   1346 2HB  ALA A  82      15.946  11.398 -15.552  1.00  1.230          H  
ATOM   1347 3HB  ALA A  82      16.836  12.824 -16.062  1.00  1.230          H  
ATOM   1348  N   CYS A  83      13.990  15.222 -14.730  1.00  0.710          N  
ATOM   1349  CA  CYS A  83      13.975  16.668 -14.591  1.00  0.790          C  
ATOM   1350  C   CYS A  83      14.524  17.142 -13.243  1.00  0.870          C  
ATOM   1351  O   CYS A  83      14.257  16.547 -12.194  1.00  1.030          O  
ATOM   1352  CB  CYS A  83      12.534  17.144 -14.747  1.00  1.070          C  
ATOM   1353  SG  CYS A  83      11.814  16.677 -16.336  1.00  1.070          S  
ATOM   1354  H   CYS A  83      13.350  14.667 -14.153  1.00  0.850          H  
ATOM   1355  HA  CYS A  83      14.573  17.108 -15.386  1.00  0.950          H  
ATOM   1356 1HB  CYS A  83      11.919  16.718 -13.950  1.00  1.290          H  
ATOM   1357 2HB  CYS A  83      12.496  18.239 -14.654  1.00  1.290          H  
ATOM   1358  HG  CYS A  83      12.094  15.361 -16.198  1.00  1.290          H  
ATOM   1359  N   GLY A  84      15.254  18.246 -13.282  1.00  1.070          N  
ATOM   1360  CA  GLY A  84      15.789  18.929 -12.103  1.00  1.300          C  
ATOM   1361  C   GLY A  84      15.036  20.248 -12.008  1.00  1.240          C  
ATOM   1362  O   GLY A  84      13.816  20.251 -12.163  1.00  1.300          O  
ATOM   1363  H   GLY A  84      15.441  18.629 -14.203  1.00  1.280          H  
ATOM   1364 1HA  GLY A  84      15.641  18.341 -11.204  1.00  1.560          H  
ATOM   1365 2HA  GLY A  84      16.854  19.089 -12.245  1.00  1.560          H  
ATOM   1366  N   PRO A  85      15.695  21.368 -11.648  1.00  1.470          N  
ATOM   1367  CA  PRO A  85      15.137  22.710 -11.633  1.00  1.770          C  
ATOM   1368  C   PRO A  85      14.685  23.115 -13.045  1.00  1.810          C  
ATOM   1369  O   PRO A  85      13.860  24.019 -13.210  1.00  2.130          O  
ATOM   1370  CB  PRO A  85      16.312  23.564 -11.139  1.00  2.660          C  
ATOM   1371  CG  PRO A  85      17.201  22.593 -10.384  1.00  2.660          C  
ATOM   1372  CD  PRO A  85      17.066  21.289 -11.129  1.00  2.660          C  
ATOM   1373  HA  PRO A  85      14.289  22.739 -10.928  1.00  2.120          H  
ATOM   1374 1HB  PRO A  85      16.821  24.025 -12.001  1.00  3.190          H  
ATOM   1375 2HB  PRO A  85      15.942  24.383 -10.507  1.00  3.190          H  
ATOM   1376 1HG  PRO A  85      18.239  22.958 -10.371  1.00  3.190          H  
ATOM   1377 2HG  PRO A  85      16.878  22.516  -9.333  1.00  3.190          H  
ATOM   1378 1HD  PRO A  85      17.801  21.231 -11.950  1.00  3.190          H  
ATOM   1379 2HD  PRO A  85      17.165  20.473 -10.418  1.00  3.190          H  
ATOM   1380  N   GLU A  86      15.262  22.444 -14.053  1.00  1.760          N  
ATOM   1381  CA  GLU A  86      14.978  22.641 -15.459  1.00  1.900          C  
ATOM   1382  C   GLU A  86      13.562  22.192 -15.770  1.00  1.730          C  
ATOM   1383  O   GLU A  86      13.020  21.301 -15.114  1.00  1.730          O  
ATOM   1384  CB  GLU A  86      15.958  21.845 -16.325  1.00  2.600          C  
ATOM   1385  CG  GLU A  86      17.430  22.186 -16.102  1.00  2.600          C  
ATOM   1386  CD  GLU A  86      18.030  21.375 -14.985  1.00  2.600          C  
ATOM   1387  OE1 GLU A  86      17.282  20.670 -14.347  1.00  2.600          O  
ATOM   1388  OE2 GLU A  86      19.208  21.454 -14.762  1.00  2.600          O  
ATOM   1389  H   GLU A  86      15.969  21.741 -13.840  1.00  2.110          H  
ATOM   1390  HA  GLU A  86      15.064  23.703 -15.691  1.00  2.280          H  
ATOM   1391 1HB  GLU A  86      15.818  20.780 -16.140  1.00  3.120          H  
ATOM   1392 2HB  GLU A  86      15.731  22.018 -17.378  1.00  3.120          H  
ATOM   1393 1HG  GLU A  86      17.984  21.998 -17.021  1.00  3.120          H  
ATOM   1394 2HG  GLU A  86      17.513  23.246 -15.862  1.00  3.120          H  
ATOM   1395  N   LYS A  87      12.971  22.787 -16.790  1.00  1.940          N  
ATOM   1396  CA  LYS A  87      11.637  22.412 -17.206  1.00  2.060          C  
ATOM   1397  C   LYS A  87      11.636  21.088 -17.950  1.00  1.720          C  
ATOM   1398  O   LYS A  87      12.663  20.666 -18.499  1.00  1.750          O  
ATOM   1399  CB  LYS A  87      11.020  23.512 -18.066  1.00  2.840          C  
ATOM   1400  CG  LYS A  87      10.761  24.808 -17.299  1.00  2.840          C  
ATOM   1401  CD  LYS A  87      10.119  25.881 -18.176  1.00  2.840          C  
ATOM   1402  CE  LYS A  87       9.853  27.159 -17.376  1.00  2.840          C  
ATOM   1403  NZ  LYS A  87       9.232  28.225 -18.212  1.00  2.840          N  
ATOM   1404  H   LYS A  87      13.467  23.514 -17.283  1.00  2.330          H  
ATOM   1405  HA  LYS A  87      11.023  22.287 -16.313  1.00  2.470          H  
ATOM   1406 1HB  LYS A  87      11.681  23.732 -18.903  1.00  3.400          H  
ATOM   1407 2HB  LYS A  87      10.074  23.160 -18.483  1.00  3.400          H  
ATOM   1408 1HG  LYS A  87      10.104  24.596 -16.455  1.00  3.400          H  
ATOM   1409 2HG  LYS A  87      11.705  25.185 -16.905  1.00  3.400          H  
ATOM   1410 1HD  LYS A  87      10.782  26.116 -19.008  1.00  3.400          H  
ATOM   1411 2HD  LYS A  87       9.176  25.511 -18.577  1.00  3.400          H  
ATOM   1412 1HE  LYS A  87       9.185  26.928 -16.548  1.00  3.400          H  
ATOM   1413 2HE  LYS A  87      10.796  27.532 -16.976  1.00  3.400          H  
ATOM   1414 1HZ  LYS A  87       9.075  29.048 -17.645  1.00  3.400          H  
ATOM   1415 2HZ  LYS A  87       9.848  28.459 -18.977  1.00  3.400          H  
ATOM   1416 3HZ  LYS A  87       8.349  27.897 -18.579  1.00  3.400          H  
ATOM   1417  N   PHE A  88      10.483  20.431 -17.935  1.00  1.750          N  
ATOM   1418  CA  PHE A  88      10.255  19.236 -18.716  1.00  1.680          C  
ATOM   1419  C   PHE A  88      10.367  19.538 -20.190  1.00  1.610          C  
ATOM   1420  O   PHE A  88       9.800  20.528 -20.667  1.00  2.100          O  
ATOM   1421  CB  PHE A  88       8.859  18.668 -18.465  1.00  2.380          C  
ATOM   1422  CG  PHE A  88       8.577  17.494 -19.331  1.00  2.380          C  
ATOM   1423  CD1 PHE A  88       8.977  16.235 -18.992  1.00  2.380          C  
ATOM   1424  CD2 PHE A  88       7.935  17.671 -20.551  1.00  2.380          C  
ATOM   1425  CE1 PHE A  88       8.734  15.197 -19.844  1.00  2.380          C  
ATOM   1426  CE2 PHE A  88       7.727  16.619 -21.374  1.00  2.380          C  
ATOM   1427  CZ  PHE A  88       8.127  15.405 -21.024  1.00  2.380          C  
ATOM   1428  H   PHE A  88       9.716  20.819 -17.402  1.00  2.100          H  
ATOM   1429  HA  PHE A  88      11.013  18.496 -18.460  1.00  2.020          H  
ATOM   1430 1HB  PHE A  88       8.765  18.357 -17.423  1.00  2.860          H  
ATOM   1431 2HB  PHE A  88       8.109  19.431 -18.658  1.00  2.860          H  
ATOM   1432  HD1 PHE A  88       9.482  16.066 -18.047  1.00  2.860          H  
ATOM   1433  HD2 PHE A  88       7.611  18.672 -20.855  1.00  2.860          H  
ATOM   1434  HE1 PHE A  88       9.029  14.188 -19.590  1.00  2.860          H  
ATOM   1435  HE2 PHE A  88       7.245  16.743 -22.311  1.00  2.860          H  
ATOM   1436  HZ  PHE A  88       7.953  14.591 -21.684  1.00  2.860          H  
ATOM   1437  N   ARG A  89      11.062  18.687 -20.924  1.00  1.500          N  
ATOM   1438  CA  ARG A  89      11.168  18.841 -22.356  1.00  1.830          C  
ATOM   1439  C   ARG A  89      10.843  17.514 -23.010  1.00  1.800          C  
ATOM   1440  O   ARG A  89      11.093  16.453 -22.435  1.00  2.050          O  
ATOM   1441  CB  ARG A  89      12.551  19.333 -22.777  1.00  2.430          C  
ATOM   1442  CG  ARG A  89      13.007  20.690 -22.165  1.00  2.430          C  
ATOM   1443  CD  ARG A  89      12.245  21.862 -22.654  1.00  2.430          C  
ATOM   1444  NE  ARG A  89      12.717  23.093 -22.024  1.00  2.430          N  
ATOM   1445  CZ  ARG A  89      12.149  24.308 -22.172  1.00  2.430          C  
ATOM   1446  NH1 ARG A  89      11.074  24.450 -22.921  1.00  2.430          N  
ATOM   1447  NH2 ARG A  89      12.676  25.360 -21.562  1.00  2.430          N  
ATOM   1448  H   ARG A  89      11.508  17.898 -20.474  1.00  1.800          H  
ATOM   1449  HA  ARG A  89      10.425  19.565 -22.691  1.00  2.200          H  
ATOM   1450 1HB  ARG A  89      13.290  18.591 -22.480  1.00  2.920          H  
ATOM   1451 2HB  ARG A  89      12.595  19.418 -23.861  1.00  2.920          H  
ATOM   1452 1HG  ARG A  89      12.894  20.663 -21.089  1.00  2.920          H  
ATOM   1453 2HG  ARG A  89      14.058  20.848 -22.404  1.00  2.920          H  
ATOM   1454 1HD  ARG A  89      12.372  21.953 -23.731  1.00  2.920          H  
ATOM   1455 2HD  ARG A  89      11.196  21.742 -22.414  1.00  2.920          H  
ATOM   1456  HE  ARG A  89      13.540  23.024 -21.436  1.00  2.920          H  
ATOM   1457 1HH1 ARG A  89      10.663  23.644 -23.369  1.00  2.920          H  
ATOM   1458 2HH1 ARG A  89      10.648  25.357 -23.033  1.00  2.920          H  
ATOM   1459 1HH2 ARG A  89      13.503  25.252 -20.988  1.00  2.920          H  
ATOM   1460 2HH2 ARG A  89      12.257  26.272 -21.672  1.00  2.920          H  
ATOM   1461  N   TYR A  90      10.312  17.583 -24.216  1.00  2.010          N  
ATOM   1462  CA  TYR A  90       9.943  16.416 -25.002  1.00  2.240          C  
ATOM   1463  C   TYR A  90      11.150  15.787 -25.693  1.00  2.470          C  
ATOM   1464  O   TYR A  90      12.100  16.490 -26.052  1.00  2.690          O  
ATOM   1465  CB  TYR A  90       8.843  16.830 -25.993  1.00  3.040          C  
ATOM   1466  CG  TYR A  90       7.498  17.034 -25.287  1.00  3.040          C  
ATOM   1467  CD1 TYR A  90       7.140  18.249 -24.685  1.00  3.040          C  
ATOM   1468  CD2 TYR A  90       6.633  15.982 -25.235  1.00  3.040          C  
ATOM   1469  CE1 TYR A  90       5.914  18.344 -24.003  1.00  3.040          C  
ATOM   1470  CE2 TYR A  90       5.441  16.078 -24.570  1.00  3.040          C  
ATOM   1471  CZ  TYR A  90       5.070  17.218 -23.948  1.00  3.040          C  
ATOM   1472  OH  TYR A  90       3.877  17.239 -23.230  1.00  3.040          O  
ATOM   1473  H   TYR A  90      10.147  18.497 -24.613  1.00  2.410          H  
ATOM   1474  HA  TYR A  90       9.527  15.667 -24.324  1.00  2.690          H  
ATOM   1475 1HB  TYR A  90       9.122  17.755 -26.495  1.00  3.650          H  
ATOM   1476 2HB  TYR A  90       8.727  16.056 -26.755  1.00  3.650          H  
ATOM   1477  HD1 TYR A  90       7.814  19.104 -24.718  1.00  3.650          H  
ATOM   1478  HD2 TYR A  90       6.902  15.040 -25.712  1.00  3.650          H  
ATOM   1479  HE1 TYR A  90       5.632  19.270 -23.506  1.00  3.650          H  
ATOM   1480  HE2 TYR A  90       4.787  15.227 -24.531  1.00  3.650          H  
ATOM   1481  HH  TYR A  90       3.583  16.300 -23.025  1.00  3.650          H  
ATOM   1482  N   ALA A  91      11.096  14.461 -25.860  1.00  2.790          N  
ATOM   1483  CA  ALA A  91      12.135  13.682 -26.532  1.00  3.330          C  
ATOM   1484  C   ALA A  91      12.077  13.919 -28.042  1.00  3.610          C  
ATOM   1485  O   ALA A  91      11.344  14.785 -28.508  1.00  3.970          O  
ATOM   1486  OXT ALA A  91      12.917  13.391 -28.779  1.00  5.000          O  
ATOM   1487  CB  ALA A  91      11.969  12.192 -26.222  1.00  4.170          C  
ATOM   1488  H   ALA A  91      10.278  13.981 -25.516  1.00  3.350          H  
ATOM   1489  HA  ALA A  91      13.105  14.019 -26.165  1.00  4.000          H  
ATOM   1490 1HB  ALA A  91      12.756  11.627 -26.714  1.00  5.010          H  
ATOM   1491 2HB  ALA A  91      12.028  12.028 -25.157  1.00  5.010          H  
ATOM   1492 3HB  ALA A  91      11.002  11.851 -26.586  1.00  5.010          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 -476.257 62.6779 286.895 -33.7147 13.0041 22.7683 158.507 -176.214 -0.99502 -5.95056 -141.54 -21.1985 -28.7951 -26.6604 -16.4725 -1.37184 0 3.86759 8.80033 66.4233 67.5332 -20.934 18.112 -18.4764 -3.30338 122.176 -141.12
ALA:NtermProteinFull_1 -1.31226 0.09218 0.84634 -0.0304 0.00103 0 0.40081 -0.60298 -0 -0 0.16011 0.37429 0 0 0 0 0 -0.00226 0 0 0 0 0 1.8394 0 0.03742 1.80369
ARG_2 -1.09468 0.03017 1.17136 -0.77045 0.09912 0.50729 0.13634 -0.49862 -0 -0 0.19664 0.34231 0 0 0 0 0 -0.05036 0.00794 1.45701 0 -0.10748 0 -1.2888 -0.216 0.11811 0.03989
GLU_3 -2.134 0.12029 2.47084 -0.36307 0.08678 0.69532 0.62207 -1.18828 -0.03418 -0.25718 0.0588 -0.68912 0 0 0 0 0 -0.01033 0.00969 0 2.97293 0.0747 0 -2.7348 -0.18606 0.13945 -0.34616
ASN_4 -3.73195 0.25912 3.39134 -0.18097 0.04165 0.27485 1.56175 -1.54762 -0.03362 -0.24085 -1.17467 -0.57648 0 0 -1.27479 0 0 0.0236 0.00261 0 3.68995 0.22534 0 -0.93687 -0.00138 0.20892 -0.02008
LYS_5 -2.3084 0.12917 2.43961 -0.3017 0.04573 0.14293 1.27453 -1.16486 -0 -0 -0.40099 0.03289 0 0 -0.56629 0 0 -0.01169 0.00366 1.88256 0 -0.06982 0 -1.5107 -0.12087 0.26725 -0.23698
ASP_6 -2.10172 0.07983 2.91818 -0.10705 0.00834 0.30423 1.1649 -1.21371 -0 -0 -3.16113 -0.15644 0 0 0 -0.68592 0 -0.01553 0.00037 0 1.92014 0.03409 0 -2.3716 -0.25395 0.20471 -3.43229
PHE_7 -5.9802 0.52177 1.93963 -0.7062 0.05539 0.4414 0.62072 -1.54294 -0 -0 0.34648 0.29276 0 0 0 0 0 0.01891 0.61596 0 2.26235 -0.39788 0 1.0402 -0.28818 0.38106 -0.37878
VAL_8 -2.17503 0.22655 1.6781 -0.30047 0.14504 0.06658 0.4776 -0.85867 -0 -0 -0.23837 -0.18718 0 0 -0.44378 0 0 0.02887 0.01779 0.11947 0 -0.32586 0 1.9342 -0.17805 0.45937 0.44616
ARG_9 -3.84989 0.60246 3.41473 -0.9053 0.23109 0.64869 0.72537 -1.51418 -0 -0 -0.39399 -0.06993 0 0 -0.44378 0 0 0.11898 0.0006 1.77493 0 -0.22801 0 -1.2888 -0.05664 0.97721 -0.25646
PRO_10 -3.70488 0.68573 1.89791 -0.12204 0.00125 0.09004 0.60129 -0.83691 -0 -0 -0.72713 0.23807 0 0 0 0 0 -0.04804 0.01918 0.16316 0 -1.02657 0 -2.4119 -0.41383 1.00815 -4.5865
LYS_11 -6.37145 0.76022 4.68782 -0.46643 0.12377 0.25105 2.36837 -2.20613 -0.01123 -0.04047 -2.01596 -0.04837 0 0 0 0 0 0.00229 0.05234 1.75458 0 0.00989 0 -1.5107 -0.47612 0.49422 -2.64229
LEU_12 -3.78467 0.37838 1.05056 -0.45948 0.22087 0.08078 0.26467 -1.06366 -0 -0 -0.66073 0.15108 0 0 0 0 0 0.02101 0.19139 0.62719 0 -0.35311 0 0.18072 -0.19423 0.69096 -2.65829
VAL_13 -7.26781 0.94829 1.61177 -0.24864 0.14121 0.04705 1.89232 -2.04128 -0.01652 -0.05623 -2.04519 -0.17872 0 0 0 0 0 -0.07567 0.05386 0.53807 0 -0.72438 0 1.9342 -0.27821 0.70165 -5.06425
THR_14 -4.13628 0.34298 1.58978 -0.17143 0.06715 0.12946 0.61302 -1.28785 -0.01442 -0.06382 -0.63737 -1.95108 0 0 0 0 0 0.20163 0.00161 2.27546 0 0.0144 2.48546 -1.0874 -0.11017 0.62792 -1.11097
ILE_15 -10.3897 2.40247 1.15481 -0.59123 0.59963 0.16886 2.30802 -2.57409 -0.00528 -0.01577 -2.94863 0.05707 0 0 0 0 0 0.44971 0.32117 3.39757 0 -0.74965 0 0.73287 -0.15275 1.47498 -4.36
ILE_16 -9.34922 1.27109 1.91971 -0.56831 0.40035 0.16664 2.32126 -2.54614 -0.01442 -0.06382 -2.05752 -0.24119 0 0 0 0 0 0.02795 0.08857 0.673 0 -0.08787 0 0.73287 -0.26175 1.56711 -6.02169
ARG_17 -5.98988 0.50241 3.96387 -0.86907 0.12911 0.55309 2.38769 -2.24784 -0.00547 -0.02008 -1.88916 0.52056 0 0 0 0 0 -0.00777 0.03859 2.62556 0 -0.11975 0 -1.2888 -0.23382 0.70774 -1.24303
SER_18 -4.64091 0.40247 4.43799 -0.0308 0.0004 0.05368 2.02618 -2.04649 -0.00481 -0.01764 -2.01118 -0.85795 0 0 -0.59682 0 0 -0.10049 0.00127 0.53636 0 0.15552 0.60102 -0.77834 -0.24898 0.44355 -2.67596
GLY_19 -1.45149 0.04365 1.67581 -7e-05 0 0 0.47187 -0.83408 -0.00022 -0.00067 -0.10503 -0.3673 0 0 0 0 0 -0.1439 0 0 0 -1.52715 0 0.83697 -0.38366 0.2146 -1.57066
VAL_20 -5.66023 0.7319 2.29039 -0.21441 0.12742 0.03584 1.84817 -1.79743 -0.00089 -0.00312 -1.49208 0.28833 0 0 0 0 0 2.47987 0.00123 0.29285 0 -0.59786 0 1.9342 -0.44783 15.7827 15.599
LYS_21 -4.1595 1.11643 4.69428 -0.40374 0.14615 0.23179 1.91972 -2.16984 -0.02708 -0.07709 -4.1553 1.03708 0 0 -0.18223 0 0 0.24585 0.88291 2.34128 0 -0.02051 0 -1.5107 -0.33821 17.1789 16.7502
PRO_22 -4.47666 1.37855 1.47531 -0.06914 0 0.04264 1.23908 -1.02056 -6e-05 -0.00113 -0.78107 0.59475 0 0 0 0 0 -0.04445 0.0124 0.18338 0 -0.75717 0 -2.4119 0.04012 1.83688 -2.75904
ARG_23 -1.99178 0.20434 2.05239 -1.68855 0.46425 1.89439 0.68595 -0.89829 -0 -0 0.05028 -2.03736 0 0 0 0 0 -0.12201 0.05396 2.66521 0 -0.15864 0 -1.2888 0.4148 0.5833 0.88345
LYS_24 -3.129 0.38945 2.49734 -0.33046 0.06707 0.20011 1.17497 -1.34229 -0 -0 -0.93901 -0.28017 0 0 0 0 0 -0.03281 0.00263 1.76158 0 0.10199 0 -1.5107 0.15376 0.3617 -0.85385
ALA_25 -4.60791 0.58458 2.25412 -0.02546 3e-05 0 1.58343 -1.99951 -0 -0 -2.34044 -0.20426 0 0 -0.27371 0 0 -0.05079 0 0 0 -0.14686 0 1.8394 -0.47953 0.4545 -3.41242
VAL_26 -6.81088 0.80464 2.76818 -0.30542 0.14609 0.05684 2.9561 -2.42459 -0.01471 -0.05726 -2.85274 0.07773 0 0 0 0 0 0.05147 0.02595 0.1665 0 0.0169 0 1.9342 -0.26552 0.63173 -3.0948
ARG_27 -4.45516 0.51708 2.52181 -0.59462 0.05595 0.38682 0.77117 -1.51448 -6e-05 -0.00113 -1.17749 -0.0564 0 0 -0.27371 0 0 -0.0379 0.15442 2.57793 0 0.02431 0 -1.2888 0.15547 0.69839 -1.53639
VAL_28 -6.33158 0.74952 1.65872 -0.22451 0.09197 0.04201 2.00974 -1.9218 -0.02292 -0.08482 -1.70308 -0.26231 0 0 0 0 0 0.00467 0.06671 0.49426 0 -0.62537 0 1.9342 -0.14357 0.65199 -3.61617
LEU_29 -6.85709 0.84519 2.54585 -0.52351 0.11743 0.11708 1.41458 -2.07198 -0.00043 -0.00884 -1.38817 0.28379 0 0 -0.13379 0 0 0.19496 0.15944 0.77543 0 -0.36864 0 0.18072 -0.22736 0.75092 -4.19442
LEU_30 -9.54532 1.30313 3.14736 -0.65613 0.31253 0.16071 2.89503 -2.69921 -0.00821 -0.02756 -2.1111 0.16784 0 0 0 0 0 -0.08876 0.23093 2.94229 0 -0.20559 0 0.18072 -0.10266 1.41956 -2.68444
ASN_31 -6.93473 0.32462 6.61292 -0.15785 0.00824 0.21033 3.22393 -3.08049 -0.00313 -0.04745 -1.91084 -0.87763 0 0 -1.74385 0 0 0.10903 0.00094 0 1.78121 -0.19072 0 -0.93687 0.03751 1.09448 -2.48036
LYS_32 -3.82447 0.214 4.55605 -0.78907 0.32604 0.47017 1.98604 -1.82336 -0 -0 -2.80952 0.3194 0 0 -0.98398 -0.68592 0 -0.02443 0.0673 2.59234 0 -0.17808 0 -1.5107 -0.0544 0.37418 -1.7784
LYS_33 -1.95164 0.08241 1.75124 -0.3248 0.04798 0.18109 0.42741 -0.85293 -0 -0 0.22721 -0.1819 0 0 0 0 0 -0.04597 0.0005 1.77168 0 -0.10075 0 -1.5107 -0.36351 0.30686 -0.53583
THR_34 -3.91289 0.30571 3.73318 -0.09353 0.05516 0.04017 1.48439 -1.79494 -0.0027 -0.03861 -1.68941 -0.9164 0 0 -0.13379 0 0 -0.01874 0.01994 0.27165 0 -0.60815 2.66892 -1.0874 0.48669 0.58736 -0.64338
ALA_35 -5.2677 0.85021 2.85344 -0.02376 1e-05 0 2.24845 -2.20374 -0 -0 -1.29598 -0.418 0 0 0 0 0 -0.0205 0 0 0 -0.34158 0 1.8394 0.86496 0.73458 -0.18021
HIS_D_36 -6.83391 0.31123 5.15717 -0.69741 0.07145 0.85015 2.65859 -2.60796 -0.01085 -0.11513 -2.52172 -0.71322 0 0 -2.19459 0 0 0.0117 0.22596 0 2.43515 -0.43074 0 -0.45461 0.53527 0.73539 -3.58808
SER_37 -4.52295 0.35035 4.96073 -0.02983 0 0.06895 2.78122 -2.44818 -0.07134 -0.54688 -1.94922 -0.23987 0 0 0 0 0 0.14284 0.01479 0.06197 0 -0.52201 0.62053 -0.77834 0.27441 0.7915 -1.04133
PHE_38 -8.38867 1.61278 4.33608 -0.96761 0.1667 0.29663 2.34297 -2.92663 -0.01372 -0.07808 -2.33706 -0.00865 0 0 0 0 0 0.05263 0.00142 0 1.85888 -0.40902 0 1.0402 0.39091 1.0984 -1.93185
GLU_39 -3.87751 0.35584 4.50516 -0.45433 0.24472 1.43723 1.49425 -2.08 -0.03725 -0.24133 -1.98254 -2.96135 0 0 0 0 0 -0.05374 0.01612 0 4.00813 -0.26681 0 -2.7348 0.2496 0.9514 -1.42721
GLN_40 -6.21802 0.4277 6.17605 -0.27021 0.06845 0.21679 3.35447 -3.12919 -0.05474 -0.37038 -1.94429 -0.52603 0 0 -0.72621 0 0 -0.02092 0.09568 0 2.79945 0.02363 0 -0.18838 -0.30115 0.3004 -0.2869
VAL_41 -9.52095 1.66785 3.29398 -0.2633 0.09425 0.04303 3.08665 -3.34481 -0 -0 -2.3855 0.28335 0 0 0 0 0 -0.02613 0.02286 0.83286 0 -0.1043 0 1.9342 -0.04219 0.73702 -3.69114
LEU_42 -9.74821 2.77585 3.06806 -0.76738 0.60518 0.21691 2.98725 -2.91359 -0.03901 -0.24332 -2.75269 0.3328 0 0 0 0 0 0.08974 0.08887 2.86224 0 -0.30931 0 0.18072 -0.20266 1.5451 -2.22345
THR_43 -4.50506 0.27701 5.36899 -0.19722 0.09545 0.06961 2.51441 -2.62342 -0.01372 -0.07808 -2.48155 -0.06062 0 0 0 0 0 0.07778 0.016 0.06483 0 0.02949 2.26414 -1.0874 -0.06658 1.20692 0.87097
ASP_44 -4.92126 0.31296 5.0878 -0.10479 0.00679 0.31802 2.24224 -2.63613 -0 -0 -2.12426 -0.31348 0 0 0 0 0 -0.00884 0.01732 0 1.69987 0.19078 0 -2.3716 -0.06186 0.42831 -2.23814
ILE_45 -9.60324 1.81931 2.45793 -0.52171 0.52152 0.11041 2.55609 -2.76879 -0 -0 -1.24797 -0.011 0 0 0 0 0 -0.02713 0.13154 0.5022 0 -0.44219 0 0.73287 -0.12079 0.86748 -5.04347
THR_46 -8.12306 0.90823 6.54867 -0.1438 0.05245 0.08357 3.99675 -3.70854 -0.00227 -0.03606 -3.33651 -0.2911 0 0 0 0 0 -0.02329 0.04931 2.09723 0 0.00704 2.34341 -1.0874 0.08088 1.27576 0.69127
GLU_47 -3.86221 0.30482 4.64336 -0.20499 0.02351 0.27379 1.92346 -2.22284 -0.02292 -0.1453 -1.2082 -0.55666 0 0 0 0 0 -0.04968 0.02826 0 3.01225 -0.24974 0 -2.7348 -0.21854 0.7892 -0.47723
ALA_48 -3.50149 0.41491 2.0841 -0.02632 0.00193 0 1.34679 -1.64947 -0 -0 -1.17119 -0.38779 0 0 0 0 0 0.05204 0 0 0 -0.0936 0 1.8394 -0.58911 0.51736 -1.16243
ILE_49 -6.0743 0.49673 2.44401 -0.60474 0.52083 0.21608 1.89045 -2.04571 -0.04212 -0.16092 -0.83885 -0.44282 0 0 0 0 0 -0.0598 0.20116 2.81767 0 0.10601 0 0.73287 -0.31509 0.62481 -0.53375
LYS_50 -2.02403 0.14253 2.35455 -0.3384 0.06677 0.21997 0.92791 -1.14399 -0 -0 -1.05858 -0.38387 0 0 0 0 0 -0.08364 0.00847 1.52642 0 -0.11174 0 -1.5107 -0.14243 0.41257 -1.13817
LEU_51 -6.26568 0.6937 3.54207 -0.49958 0.13813 0.08109 2.13893 -2.09763 -0.05435 -0.30089 -0.34341 0.28027 0 0 0 0 0 -0.00409 0.0398 1.20189 0 -0.35924 0 0.18072 -0.29498 0.39651 -1.52674
GLU_52 -3.33602 0.30515 3.24393 -0.28544 0.05035 0.3468 1.58838 -1.60542 -0.01296 -0.10133 -1.90209 -0.2548 0 0 0 0 0 -0.09293 0.01218 0 2.75601 -0.05017 0 -2.7348 -0.46889 0.36121 -2.18084
THR_53 -2.53244 0.29898 1.84884 -0.15569 0.06092 0.05645 0.72745 -1.05217 -0.0174 -0.17218 0.78591 -0.11056 0 0 0 0 0 -0.07939 0.01668 0.06241 0 0.03958 2.27309 -1.0874 -0.54113 0.18384 0.60577
GLY_54 -1.94832 0.11321 2.47038 -6e-05 0 0 1.3743 -1.25012 -0 -0 -1.01062 -0.36994 0 0 -0.38614 0 0 -0.15545 0 0 0 -1.51582 0 0.83697 -0.64183 0.26788 -2.21554
VAL_55 -5.65365 0.56889 3.01869 -0.32089 0.27578 0.07423 2.03112 -1.9846 -0.01067 -0.10783 -1.06639 -0.22348 0 0 0 0 0 -0.05797 0.01149 0.08713 0 -0.32997 0 1.9342 -0.4726 0.33246 -1.89407
VAL_56 -5.83019 0.97331 1.49864 -0.33524 0.50949 0.07333 0.2614 -1.5759 -0.01296 -0.10133 0.05024 -0.07355 0 0 0 0 0 -0.06451 0.1061 2.37299 0 -0.17545 0 1.9342 -0.3645 0.4197 -0.33423
LYS_57 -4.94372 0.60402 5.06283 -0.52494 0.10086 0.39975 2.23545 -2.19691 -0.01249 -0.09048 -2.82361 -0.07464 0 0 -0.38614 0 0 -0.02854 0.58973 1.60716 0 -0.24241 0 -1.5107 -0.08417 0.53204 -1.78691
LYS_58 -4.56873 0.27982 3.66419 -0.28324 0.02753 0.13211 2.02695 -1.76437 -0.03824 -0.25522 -1.98936 -0.21762 0 0 0 0 0 0.01087 0.01514 2.25045 0 0.01255 0 -1.5107 0.26089 0.40015 -1.54682
LEU_59 -8.02236 1.71605 0.09627 -0.5045 0.31342 0.10087 1.15515 -1.71685 -0.01519 -0.07691 -1.72652 0.12225 0 0 0 0 0 -0.00964 0.0822 0.78979 0 -0.20707 0 0.18072 -0.03406 0.68599 -7.0704
TYR_60 -9.8995 0.86385 4.5088 -0.60075 0.07776 0.32504 2.24436 -3.02527 -0.00839 -0.03744 -3.07096 -0.19836 0 0 0 0 0 0.16268 0.00254 0 1.90912 -0.30329 0.00318 1.2797 -0.21859 0.82457 -5.16096
THR_61 -6.71913 0.86699 6.20385 -0.1243 0.05511 0.09375 4.47634 -3.18036 -0.00994 -0.07069 -4.81405 -0.39521 0 0 -0.17072 0 0 0.0377 0.17333 0.04569 0 -0.40086 2.32485 -1.0874 -0.42707 0.96753 -2.15461
LEU_62 -6.63018 0.91881 4.35859 -0.69181 0.40805 0.29308 2.21611 -2.57216 -0 -0 -1.20071 -0.11528 0 0 0 0 0 -0.14422 0.24217 1.6956 0 0.07488 0 0.18072 -0.22545 1.10811 -0.08369
ASP_63 -4.09596 0.48619 3.75781 -0.11833 0.01241 0.36542 0.86506 -1.82079 -0.01042 -0.0768 -1.34157 -0.35198 0 0 -0.55564 0 0 -0.01829 0.00223 0 2.41774 -0.22171 0 -2.3716 -0.25889 0.53693 -2.79818
GLY_64 -3.47116 0.43304 2.74709 -6e-05 0 0 1.06722 -1.56018 -0.01608 -0.05878 -1.12318 -0.36982 0 0 0 0 0 0.02177 0 0 0 -1.48698 0 0.83697 0.06186 0.18741 -2.73089
LYS_65 -4.92177 0.37939 4.95787 -0.49232 0.13992 0.29603 2.58502 -2.3139 -0 -0 -1.67711 -0.1638 0 0 0 0 0 -0.02324 0.05133 2.08186 0 0.32326 0 -1.5107 0.49485 0.25146 0.45815
GLN_66 -3.47656 0.28544 2.0404 -0.31665 0.07276 0.16513 0.60396 -1.18467 -0.01808 -0.08453 -1.02508 0.09482 0 0 0 0 0 0.00278 0.11806 0 2.98441 0.10573 0 -0.18838 -0.12217 0.35098 0.40835
VAL_67 -6.2014 1.48445 1.70615 -0.3167 0.47565 0.0649 1.37452 -1.76899 -0.01519 -0.07691 -0.96359 -0.01208 0 0 0 0 0 -0.0295 0.05382 0.01323 0 -0.41082 0 1.9342 -0.13561 0.70249 -2.12137
THR_68 -2.55506 0.13551 2.3786 -0.21462 0.25488 0.08039 1.5432 -1.11972 -0.01857 -0.10433 -2.68409 -0.49689 0 0 -0.50946 0 0 -0.04554 0.01931 0.46273 0 -0.26235 2.32995 -1.0874 0.24822 0.7387 -0.90655
CYS_69 -6.77146 0.42702 4.49133 -0.08727 0.00037 0.06154 2.28595 -2.3039 -0.03778 -0.18073 -1.37744 -0.60184 0 0 -0.5924 0 0 0.03189 0.00041 0.22681 0 -0.43276 0 3.6196 0.08329 0.47451 -0.68287
LEU_70 -10.0195 2.98185 0.53446 -0.53477 0.2052 0.12491 2.4196 -2.15748 -0 -0 -1.63362 0.27545 0 0 0 0 0 -0.05366 0.08106 0.29174 0 -0.26962 0 0.18072 -0.22162 1.3525 -6.44281
HIS_D_71 -7.06823 0.61655 4.75419 -0.78643 0.11772 0.94808 1.80032 -2.56562 -0 -0 -1.1248 -0.39532 0 0 0 0 0 -0.13476 0.32151 0 2.77509 0.10719 0 -0.45461 -0.20969 1.29786 -0.00095
ASP_72 -5.98685 0.52552 7.54328 -0.10146 0.00295 0.30334 3.85955 -3.35329 -0.00025 -0.0011 -5.35392 -0.38676 0 0 -1.10186 0 0 -0.02972 0.00062 0 2.59748 -0.21695 0 -2.3716 -0.18813 0.42597 -3.8332
PHE_73 -11.8375 3.13024 3.45097 -0.77448 0.16878 0.42684 3.17287 -3.45772 -0.01897 -0.07529 -1.973 0.21314 0 0 0 0 0 0.28651 0.3341 0 2.22323 0.02718 0 1.0402 -0.09718 1.24517 -2.51488
PHE_74 -7.05868 0.6967 4.98944 -1.02763 0.10234 0.3238 1.8432 -2.69914 -0.0079 -0.0908 -0.89727 -0.04786 0 0 0 0 0 0.00383 0.02185 0 1.75109 -0.4535 0 1.0402 0.11851 1.36042 -0.03141
GLY_75 -2.39893 0.16764 3.08547 -4e-05 0 0 1.17079 -1.56336 -0 -0 -0.65758 -0.40559 0 0 0 0 0 -0.05467 0 0 0 0.43338 0 0.83697 0.25616 0.49689 1.36713
ASP_76 -3.03975 0.17944 4.08235 -0.11942 0.02776 0.37443 1.28698 -1.86747 -0 -0 -0.58603 -0.28301 0 0 0 0 0 -0.07099 0.04511 0 2.28608 -0.30816 0 -2.3716 -0.20593 0.37664 -0.19355
ASP_77 -2.07014 0.20085 3.18442 -0.27335 0.06024 0.89513 1.4403 -1.42828 -0.0079 -0.0908 -1.28036 -0.25538 0 0 0 0 0 -0.0776 0.03904 0 2.13658 -0.59357 0 -2.3716 -0.66162 0.5105 -0.64355
ASP_78 -3.44395 0.35063 4.60982 -0.10166 0.00701 0.30221 2.17068 -2.05562 -0 -0 -2.59149 -1.23608 0 0 -0.81741 0 0 0.00421 0.1058 0 2.18431 -0.18346 0 -2.3716 -0.20244 0.7767 -2.49235
VAL_79 -6.07635 0.73701 2.17612 -0.27206 0.18638 0.05133 2.04732 -1.78146 -0.00048 -0.00611 -3.44238 0.32473 0 0 -0.81741 0 0 0.52458 0.01284 0.1286 0 -0.27041 0 1.9342 -0.18586 10.4898 5.76034
PHE_80 -12.0962 3.36001 0.82595 -0.93315 1.24551 0.29099 2.26508 -2.48393 -0.00597 -0.01812 -1.25146 -0.46005 0 0 0 0 0 0.20559 1.7312 0 4.29866 0.20938 0 1.0402 2.45103 16.1135 16.7882
ILE_81 -9.31127 0.84196 3.3572 -0.63312 0.41491 0.13478 2.70379 -2.79962 -0.00187 -0.00929 -2.62088 0.20869 0 0 0 0 0 0.02325 0.03482 0.98933 0 -0.65012 0 0.73287 2.48997 6.43418 2.33961
ALA_82 -4.75792 0.26845 1.89486 -0.02614 0.00076 0 2.03188 -1.85169 -0.01673 -0.05803 -3.05687 -0.35506 0 0 0 0 0 -0.03746 0 0 0 0.50971 0 1.8394 0.03093 0.49043 -3.09349
CYS_83 -6.063 0.29866 4.06885 -0.05706 3e-05 0.01666 2.78583 -2.04249 -0.02302 -0.17667 -4.29474 -0.66792 0 0 0 0 0 0.04265 0.09609 0.23837 0 0.1351 0 3.6196 0.33107 0.32038 -1.37161
GLY_84 -3.5441 0.61181 3.16099 -0.00036 0 0 1.51185 -1.68167 -0.01076 -0.0399 -0.01722 -0.16788 0 0 0 0 0 0.58817 0 0 0 -1.1855 0 0.83697 1.73371 0.94228 2.7384
PRO_85 -2.66603 0.40173 2.09224 -0.07395 0 0.04549 0.48795 -0.74095 -0 -0 0.14721 0.62217 0 0 0 0 0 -0.11057 0.01366 0.48457 0 -0.38817 0 -2.4119 1.39305 0.92055 0.21704
GLU_86 -3.47134 0.36809 4.16563 -0.50138 0.21127 1.58763 1.60102 -1.77543 -0 -0 -0.84318 -2.38557 0 0 0 0 0 -0.0111 0.11665 0 4.28304 0.09589 0 -2.7348 -0.42422 0.24907 0.53127
LYS_87 -2.59705 0.05258 2.78855 -0.29679 0.03536 0.13141 0.78466 -1.14234 -0 -0 -0.80672 0.14263 0 0 -0.59682 0 0 0.11504 0.00262 1.86263 0 0.05393 0 -1.5107 -0.29508 0.20753 -1.06858
PHE_88 -8.73665 1.38287 1.7363 -0.89694 0.15328 0.12282 0.57546 -2.05864 -0.01853 -0.13597 -0.3457 -0.5767 0 0 0 0 0 -0.0042 0.1702 0 2.16176 0.11364 0 1.0402 -0.43323 0.40396 -5.34609
ARG_89 -5.32215 0.28894 4.38307 -0.59473 0.13857 0.29828 1.3751 -2.14428 -0.01853 -0.13597 0.00933 0.16182 0 0 0 0 0 0.04164 0.05246 2.10354 0 -0.22758 0 -1.2888 -0.44072 0.45195 -0.86807
TYR_90 -4.35962 0.72094 1.93491 -0.59501 0.04715 0.2672 1.00275 -1.47326 -0.02708 -0.07709 -1.30087 -0.01225 0 0 -0.38491 0 0 0.00252 0.06058 0 2.3283 -0.08663 0.19747 1.2797 -0.33791 0.61362 -0.1995
ALA:CtermProteinFull_91 -3.07262 0.28251 2.32013 -0.0322 0.00135 0 1.15831 -1.31574 -0 -0 -2.90133 0.08145 0 0 -0.18223 0 0 0 0 0 0 0 0 1.8394 -0.21006 0.51969 -1.51134
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 643733 DOMAINID 637318 MODEL 3 5ip4_EcolI
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 64.077
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 34 cluster_threshold: 2.739552
REMARK    SCORE     rama_prepro:         -16.137
REMARK    SCORE          fa_sol:         237.928
REMARK    SCORE             ref:          37.458
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -18.256
REMARK    SCORE     cart_bonded:          56.705
REMARK    SCORE          fa_atr:        -475.974
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          19.444
REMARK    SCORE         fa_elec:        -124.844
REMARK    SCORE           omega:           0.575
REMARK    SCORE     hbond_lr_bb:         -19.983
REMARK    SCORE          fa_rep:          58.964
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     lk_ball_wtd:         -12.242
REMARK    SCORE           score:        -412.001
REMARK    SCORE     total_score:        -412.001
REMARK    SCORE atom_pair_constraint:        -223.442
REMARK    SCORE         p_aa_pp:         -22.300
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:         -21.482
REMARK    SCORE    fa_intra_rep:           1.074
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE        hbond_sc:          -7.235
REMARK    SCORE          fa_dun:         117.746
ATOM      1  N   ALA A   1       0.061   0.912  -1.525  1.00  8.790          N  
ATOM      2  CA  ALA A   1       1.110   1.139  -0.534  1.00  8.060          C  
ATOM      3  C   ALA A   1       1.839   2.443  -0.799  1.00  7.150          C  
ATOM      4  O   ALA A   1       1.957   3.285   0.095  1.00  7.130          O  
ATOM      5  CB  ALA A   1       2.114  -0.004  -0.530  1.00 11.580          C  
ATOM      6 1H   ALA A   1      -0.591   0.226  -1.173  1.00 10.550          H  
ATOM      7 2H   ALA A   1      -0.427   1.780  -1.696  1.00 10.550          H  
ATOM      8 3H   ALA A   1       0.463   0.581  -2.388  1.00 10.550          H  
ATOM      9  HA  ALA A   1       0.641   1.206   0.447  1.00  9.670          H  
ATOM     10 1HB  ALA A   1       2.871   0.184   0.233  1.00 13.890          H  
ATOM     11 2HB  ALA A   1       1.601  -0.940  -0.309  1.00 13.890          H  
ATOM     12 3HB  ALA A   1       2.596  -0.077  -1.502  1.00 13.890          H  
ATOM     13  N   ARG A   2       2.334   2.610  -2.025  1.00  6.690          N  
ATOM     14  CA  ARG A   2       3.057   3.816  -2.406  1.00  6.090          C  
ATOM     15  C   ARG A   2       2.555   4.262  -3.770  1.00  5.380          C  
ATOM     16  O   ARG A   2       2.047   3.442  -4.538  1.00  5.560          O  
ATOM     17  CB  ARG A   2       4.553   3.556  -2.468  1.00  8.770          C  
ATOM     18  CG  ARG A   2       5.193   3.115  -1.139  1.00  8.770          C  
ATOM     19  CD  ARG A   2       5.236   4.182  -0.100  1.00  8.770          C  
ATOM     20  NE  ARG A   2       5.924   3.712   1.084  1.00  8.770          N  
ATOM     21  CZ  ARG A   2       5.351   3.033   2.108  1.00  8.770          C  
ATOM     22  NH1 ARG A   2       4.058   2.742   2.111  1.00  8.770          N  
ATOM     23  NH2 ARG A   2       6.107   2.647   3.127  1.00  8.770          N  
ATOM     24  H   ARG A   2       2.218   1.898  -2.731  1.00  8.030          H  
ATOM     25  HA  ARG A   2       2.850   4.614  -1.692  1.00  7.310          H  
ATOM     26 1HB  ARG A   2       4.756   2.786  -3.208  1.00 10.520          H  
ATOM     27 2HB  ARG A   2       5.052   4.464  -2.798  1.00 10.520          H  
ATOM     28 1HG  ARG A   2       4.660   2.262  -0.735  1.00 10.520          H  
ATOM     29 2HG  ARG A   2       6.222   2.819  -1.334  1.00 10.520          H  
ATOM     30 1HD  ARG A   2       5.782   5.036  -0.485  1.00 10.520          H  
ATOM     31 2HD  ARG A   2       4.239   4.499   0.181  1.00 10.520          H  
ATOM     32  HE  ARG A   2       6.916   3.899   1.147  1.00 10.520          H  
ATOM     33 1HH1 ARG A   2       3.431   3.027   1.340  1.00 10.520          H  
ATOM     34 2HH1 ARG A   2       3.660   2.235   2.885  1.00 10.520          H  
ATOM     35 1HH2 ARG A   2       7.095   2.864   3.134  1.00 10.520          H  
ATOM     36 2HH2 ARG A   2       5.699   2.137   3.897  1.00 10.520          H  
ATOM     37  N   GLU A   3       2.657   5.554  -4.041  1.00  4.920          N  
ATOM     38  CA  GLU A   3       2.259   6.143  -5.313  1.00  4.530          C  
ATOM     39  C   GLU A   3       3.128   5.616  -6.454  1.00  4.290          C  
ATOM     40  O   GLU A   3       4.344   5.505  -6.304  1.00  4.580          O  
ATOM     41  CB  GLU A   3       2.409   7.658  -5.204  1.00  6.500          C  
ATOM     42  CG  GLU A   3       1.599   8.264  -4.064  1.00  6.500          C  
ATOM     43  CD  GLU A   3       2.369   8.220  -2.742  1.00  6.500          C  
ATOM     44  OE1 GLU A   3       3.523   7.784  -2.756  1.00  6.500          O  
ATOM     45  OE2 GLU A   3       1.828   8.578  -1.741  1.00  6.500          O  
ATOM     46  H   GLU A   3       3.067   6.172  -3.339  1.00  5.900          H  
ATOM     47  HA  GLU A   3       1.219   5.887  -5.512  1.00  5.440          H  
ATOM     48 1HB  GLU A   3       3.457   7.913  -5.058  1.00  7.800          H  
ATOM     49 2HB  GLU A   3       2.093   8.120  -6.128  1.00  7.800          H  
ATOM     50 1HG  GLU A   3       1.371   9.305  -4.303  1.00  7.800          H  
ATOM     51 2HG  GLU A   3       0.656   7.725  -3.966  1.00  7.800          H  
ATOM     52  N   ASN A   4       2.524   5.325  -7.613  1.00  4.270          N  
ATOM     53  CA  ASN A   4       3.340   4.889  -8.744  1.00  4.480          C  
ATOM     54  C   ASN A   4       3.815   6.115  -9.536  1.00  4.060          C  
ATOM     55  O   ASN A   4       3.402   7.243  -9.258  1.00  4.230          O  
ATOM     56  CB  ASN A   4       2.528   3.922  -9.612  1.00  6.190          C  
ATOM     57  CG  ASN A   4       3.370   2.944 -10.437  1.00  6.190          C  
ATOM     58  OD1 ASN A   4       4.521   3.234 -10.790  1.00  6.190          O  
ATOM     59  ND2 ASN A   4       2.804   1.801 -10.735  1.00  6.190          N  
ATOM     60  H   ASN A   4       1.524   5.392  -7.689  1.00  5.120          H  
ATOM     61  HA  ASN A   4       4.223   4.371  -8.371  1.00  5.380          H  
ATOM     62 1HB  ASN A   4       1.863   3.343  -8.970  1.00  7.430          H  
ATOM     63 2HB  ASN A   4       1.900   4.495 -10.294  1.00  7.430          H  
ATOM     64 1HD2 ASN A   4       3.304   1.117 -11.270  1.00  7.430          H  
ATOM     65 2HD2 ASN A   4       1.872   1.605 -10.425  1.00  7.430          H  
ATOM     66  N   LYS A   5       4.588   5.885 -10.595  1.00  4.000          N  
ATOM     67  CA  LYS A   5       5.137   6.963 -11.424  1.00  4.030          C  
ATOM     68  C   LYS A   5       4.070   7.752 -12.179  1.00  3.710          C  
ATOM     69  O   LYS A   5       4.305   8.881 -12.604  1.00  4.080          O  
ATOM     70  CB  LYS A   5       6.142   6.403 -12.441  1.00  5.630          C  
ATOM     71  CG  LYS A   5       5.516   5.610 -13.605  1.00  5.630          C  
ATOM     72  CD  LYS A   5       6.568   5.072 -14.570  1.00  5.630          C  
ATOM     73  CE  LYS A   5       5.929   4.284 -15.738  1.00  5.630          C  
ATOM     74  NZ  LYS A   5       5.140   5.165 -16.694  1.00  5.630          N  
ATOM     75  H   LYS A   5       4.868   4.929 -10.774  1.00  4.800          H  
ATOM     76  HA  LYS A   5       5.659   7.660 -10.768  1.00  4.840          H  
ATOM     77 1HB  LYS A   5       6.715   7.224 -12.871  1.00  6.760          H  
ATOM     78 2HB  LYS A   5       6.845   5.746 -11.930  1.00  6.760          H  
ATOM     79 1HG  LYS A   5       4.911   4.786 -13.223  1.00  6.760          H  
ATOM     80 2HG  LYS A   5       4.876   6.272 -14.169  1.00  6.760          H  
ATOM     81 1HD  LYS A   5       7.139   5.906 -14.978  1.00  6.760          H  
ATOM     82 2HD  LYS A   5       7.250   4.414 -14.033  1.00  6.760          H  
ATOM     83 1HE  LYS A   5       6.721   3.787 -16.294  1.00  6.760          H  
ATOM     84 2HE  LYS A   5       5.257   3.529 -15.328  1.00  6.760          H  
ATOM     85 1HZ  LYS A   5       4.755   4.594 -17.426  1.00  6.760          H  
ATOM     86 2HZ  LYS A   5       4.346   5.650 -16.217  1.00  6.760          H  
ATOM     87 3HZ  LYS A   5       5.743   5.859 -17.094  1.00  6.760          H  
ATOM     88  N   ASP A   6       2.907   7.140 -12.366  1.00  3.550          N  
ATOM     89  CA  ASP A   6       1.816   7.733 -13.121  1.00  3.660          C  
ATOM     90  C   ASP A   6       0.787   8.403 -12.211  1.00  3.400          C  
ATOM     91  O   ASP A   6      -0.283   8.814 -12.670  1.00  3.660          O  
ATOM     92  CB  ASP A   6       1.116   6.641 -13.931  1.00  5.080          C  
ATOM     93  CG  ASP A   6       2.022   5.957 -14.989  1.00  5.080          C  
ATOM     94  OD1 ASP A   6       2.906   6.577 -15.559  1.00  5.080          O  
ATOM     95  OD2 ASP A   6       1.836   4.786 -15.189  1.00  5.080          O  
ATOM     96  H   ASP A   6       2.797   6.216 -11.979  1.00  4.260          H  
ATOM     97  HA  ASP A   6       2.227   8.486 -13.795  1.00  4.390          H  
ATOM     98 1HB  ASP A   6       0.740   5.877 -13.250  1.00  6.100          H  
ATOM     99 2HB  ASP A   6       0.253   7.070 -14.442  1.00  6.100          H  
ATOM    100  N   PHE A   7       1.073   8.461 -10.916  1.00  3.400          N  
ATOM    101  CA  PHE A   7       0.146   9.035  -9.958  1.00  3.580          C  
ATOM    102  C   PHE A   7       0.082  10.553 -10.121  1.00  3.330          C  
ATOM    103  O   PHE A   7       1.110  11.213 -10.292  1.00  3.790          O  
ATOM    104  CB  PHE A   7       0.573   8.667  -8.542  1.00  4.940          C  
ATOM    105  CG  PHE A   7      -0.462   8.929  -7.507  1.00  4.940          C  
ATOM    106  CD1 PHE A   7      -1.507   8.032  -7.344  1.00  4.940          C  
ATOM    107  CD2 PHE A   7      -0.419  10.037  -6.710  1.00  4.940          C  
ATOM    108  CE1 PHE A   7      -2.478   8.248  -6.402  1.00  4.940          C  
ATOM    109  CE2 PHE A   7      -1.395  10.261  -5.765  1.00  4.940          C  
ATOM    110  CZ  PHE A   7      -2.423   9.365  -5.612  1.00  4.940          C  
ATOM    111  H   PHE A   7       1.970   8.112 -10.567  1.00  4.080          H  
ATOM    112  HA  PHE A   7      -0.845   8.629 -10.143  1.00  4.300          H  
ATOM    113 1HB  PHE A   7       0.840   7.618  -8.503  1.00  5.930          H  
ATOM    114 2HB  PHE A   7       1.467   9.234  -8.281  1.00  5.930          H  
ATOM    115  HD1 PHE A   7      -1.553   7.143  -7.975  1.00  5.930          H  
ATOM    116  HD2 PHE A   7       0.394  10.748  -6.839  1.00  5.930          H  
ATOM    117  HE1 PHE A   7      -3.295   7.534  -6.282  1.00  5.930          H  
ATOM    118  HE2 PHE A   7      -1.359  11.148  -5.141  1.00  5.930          H  
ATOM    119  HZ  PHE A   7      -3.192   9.543  -4.864  1.00  5.930          H  
ATOM    120  N   VAL A   8      -1.114  11.120 -10.028  1.00  3.080          N  
ATOM    121  CA  VAL A   8      -1.259  12.567 -10.121  1.00  3.240          C  
ATOM    122  C   VAL A   8      -0.382  13.218  -9.071  1.00  2.760          C  
ATOM    123  O   VAL A   8      -0.387  12.796  -7.924  1.00  2.840          O  
ATOM    124  CB  VAL A   8      -2.743  12.958  -9.913  1.00  4.470          C  
ATOM    125  CG1 VAL A   8      -3.223  12.600  -8.472  1.00  4.470          C  
ATOM    126  CG2 VAL A   8      -2.924  14.458 -10.160  1.00  4.470          C  
ATOM    127  H   VAL A   8      -1.928  10.535  -9.912  1.00  3.700          H  
ATOM    128  HA  VAL A   8      -0.935  12.892 -11.110  1.00  3.890          H  
ATOM    129  HB  VAL A   8      -3.350  12.389 -10.616  1.00  5.370          H  
ATOM    130 1HG1 VAL A   8      -4.273  12.860  -8.374  1.00  5.370          H  
ATOM    131 2HG1 VAL A   8      -3.098  11.532  -8.294  1.00  5.370          H  
ATOM    132 3HG1 VAL A   8      -2.668  13.151  -7.723  1.00  5.370          H  
ATOM    133 1HG2 VAL A   8      -3.972  14.719 -10.033  1.00  5.370          H  
ATOM    134 2HG2 VAL A   8      -2.326  15.031  -9.445  1.00  5.370          H  
ATOM    135 3HG2 VAL A   8      -2.610  14.703 -11.174  1.00  5.370          H  
ATOM    136  N   ARG A   9       0.370  14.250  -9.446  1.00  2.630          N  
ATOM    137  CA  ARG A   9       1.264  14.853  -8.474  1.00  2.370          C  
ATOM    138  C   ARG A   9       0.537  15.250  -7.179  1.00  2.100          C  
ATOM    139  O   ARG A   9      -0.390  16.059  -7.239  1.00  2.240          O  
ATOM    140  CB  ARG A   9       1.902  16.115  -9.029  1.00  3.420          C  
ATOM    141  CG  ARG A   9       2.914  16.732  -8.082  1.00  3.420          C  
ATOM    142  CD  ARG A   9       3.535  17.958  -8.595  1.00  3.420          C  
ATOM    143  NE  ARG A   9       4.472  18.471  -7.611  1.00  3.420          N  
ATOM    144  CZ  ARG A   9       5.172  19.620  -7.698  1.00  3.420          C  
ATOM    145  NH1 ARG A   9       5.040  20.408  -8.747  1.00  3.420          N  
ATOM    146  NH2 ARG A   9       5.996  19.951  -6.716  1.00  3.420          N  
ATOM    147  H   ARG A   9       0.339  14.577 -10.401  1.00  3.160          H  
ATOM    148  HA  ARG A   9       2.075  14.160  -8.307  1.00  2.840          H  
ATOM    149 1HB  ARG A   9       2.409  15.889  -9.965  1.00  4.110          H  
ATOM    150 2HB  ARG A   9       1.132  16.858  -9.235  1.00  4.110          H  
ATOM    151 1HG  ARG A   9       2.426  17.001  -7.145  1.00  4.110          H  
ATOM    152 2HG  ARG A   9       3.704  16.012  -7.877  1.00  4.110          H  
ATOM    153 1HD  ARG A   9       4.075  17.747  -9.519  1.00  4.110          H  
ATOM    154 2HD  ARG A   9       2.766  18.709  -8.771  1.00  4.110          H  
ATOM    155  HE  ARG A   9       4.603  17.899  -6.785  1.00  4.110          H  
ATOM    156 1HH1 ARG A   9       4.414  20.156  -9.496  1.00  4.110          H  
ATOM    157 2HH1 ARG A   9       5.569  21.267  -8.805  1.00  4.110          H  
ATOM    158 1HH2 ARG A   9       6.100  19.337  -5.920  1.00  4.110          H  
ATOM    159 2HH2 ARG A   9       6.528  20.808  -6.765  1.00  4.110          H  
ATOM    160  N   PRO A  10       0.925  14.689  -6.009  1.00  2.110          N  
ATOM    161  CA  PRO A  10       0.429  15.010  -4.678  1.00  2.240          C  
ATOM    162  C   PRO A  10       0.767  16.441  -4.271  1.00  2.030          C  
ATOM    163  O   PRO A  10       1.833  16.957  -4.603  1.00  2.050          O  
ATOM    164  CB  PRO A  10       1.133  13.974  -3.791  1.00  3.360          C  
ATOM    165  CG  PRO A  10       1.491  12.866  -4.748  1.00  3.360          C  
ATOM    166  CD  PRO A  10       1.853  13.545  -6.011  1.00  3.360          C  
ATOM    167  HA  PRO A  10      -0.659  14.856  -4.664  1.00  2.690          H  
ATOM    168 1HB  PRO A  10       2.004  14.431  -3.297  1.00  4.030          H  
ATOM    169 2HB  PRO A  10       0.461  13.637  -2.986  1.00  4.030          H  
ATOM    170 1HG  PRO A  10       2.249  12.213  -4.404  1.00  4.030          H  
ATOM    171 2HG  PRO A  10       0.613  12.241  -4.886  1.00  4.030          H  
ATOM    172 1HD  PRO A  10       2.898  13.890  -6.002  1.00  4.030          H  
ATOM    173 2HD  PRO A  10       1.659  12.813  -6.793  1.00  4.030          H  
ATOM    174  N   LYS A  11      -0.102  17.024  -3.463  1.00  1.990          N  
ATOM    175  CA  LYS A  11       0.076  18.360  -2.906  1.00  1.880          C  
ATOM    176  C   LYS A  11       0.988  18.388  -1.682  1.00  1.570          C  
ATOM    177  O   LYS A  11       1.220  17.350  -1.034  1.00  1.650          O  
ATOM    178  CB  LYS A  11      -1.287  18.951  -2.533  1.00  2.680          C  
ATOM    179  CG  LYS A  11      -2.193  19.194  -3.730  1.00  2.680          C  
ATOM    180  CD  LYS A  11      -3.537  19.792  -3.324  1.00  2.680          C  
ATOM    181  CE  LYS A  11      -4.424  20.012  -4.555  1.00  2.680          C  
ATOM    182  NZ  LYS A  11      -5.762  20.566  -4.202  1.00  2.680          N  
ATOM    183  H   LYS A  11      -0.954  16.526  -3.257  1.00  2.390          H  
ATOM    184  HA  LYS A  11       0.533  18.989  -3.670  1.00  2.260          H  
ATOM    185 1HB  LYS A  11      -1.801  18.276  -1.850  1.00  3.210          H  
ATOM    186 2HB  LYS A  11      -1.145  19.899  -2.007  1.00  3.210          H  
ATOM    187 1HG  LYS A  11      -1.694  19.873  -4.422  1.00  3.210          H  
ATOM    188 2HG  LYS A  11      -2.364  18.251  -4.247  1.00  3.210          H  
ATOM    189 1HD  LYS A  11      -4.044  19.120  -2.628  1.00  3.210          H  
ATOM    190 2HD  LYS A  11      -3.374  20.749  -2.824  1.00  3.210          H  
ATOM    191 1HE  LYS A  11      -3.924  20.704  -5.231  1.00  3.210          H  
ATOM    192 2HE  LYS A  11      -4.562  19.058  -5.066  1.00  3.210          H  
ATOM    193 1HZ  LYS A  11      -6.306  20.691  -5.048  1.00  3.210          H  
ATOM    194 2HZ  LYS A  11      -6.243  19.926  -3.588  1.00  3.210          H  
ATOM    195 3HZ  LYS A  11      -5.650  21.457  -3.742  1.00  3.210          H  
ATOM    196  N   LEU A  12       1.464  19.596  -1.356  1.00  1.410          N  
ATOM    197  CA  LEU A  12       2.259  19.809  -0.158  1.00  1.250          C  
ATOM    198  C   LEU A  12       1.386  20.490   0.872  1.00  1.280          C  
ATOM    199  O   LEU A  12       0.520  21.301   0.532  1.00  1.520          O  
ATOM    200  CB  LEU A  12       3.465  20.728  -0.399  1.00  1.810          C  
ATOM    201  CG  LEU A  12       4.634  20.151  -1.169  1.00  1.810          C  
ATOM    202  CD1 LEU A  12       4.465  20.403  -2.676  1.00  1.810          C  
ATOM    203  CD2 LEU A  12       5.926  20.729  -0.611  1.00  1.810          C  
ATOM    204  H   LEU A  12       1.250  20.387  -1.950  1.00  1.690          H  
ATOM    205  HA  LEU A  12       2.588  18.852   0.244  1.00  1.500          H  
ATOM    206 1HB  LEU A  12       3.122  21.617  -0.924  1.00  2.180          H  
ATOM    207 2HB  LEU A  12       3.840  21.039   0.578  1.00  2.180          H  
ATOM    208  HG  LEU A  12       4.639  19.112  -1.042  1.00  2.180          H  
ATOM    209 1HD1 LEU A  12       5.305  19.959  -3.209  1.00  2.180          H  
ATOM    210 2HD1 LEU A  12       3.544  19.952  -3.034  1.00  2.180          H  
ATOM    211 3HD1 LEU A  12       4.443  21.476  -2.868  1.00  2.180          H  
ATOM    212 1HD2 LEU A  12       6.775  20.295  -1.138  1.00  2.180          H  
ATOM    213 2HD2 LEU A  12       5.931  21.806  -0.744  1.00  2.180          H  
ATOM    214 3HD2 LEU A  12       6.006  20.493   0.453  1.00  2.180          H  
ATOM    215  N   VAL A  13       1.625  20.149   2.125  1.00  1.150          N  
ATOM    216  CA  VAL A  13       0.889  20.693   3.253  1.00  1.260          C  
ATOM    217  C   VAL A  13       1.851  21.247   4.282  1.00  1.050          C  
ATOM    218  O   VAL A  13       2.849  20.591   4.598  1.00  0.960          O  
ATOM    219  CB  VAL A  13       0.024  19.589   3.862  1.00  1.720          C  
ATOM    220  CG1 VAL A  13      -0.761  20.081   5.063  1.00  1.720          C  
ATOM    221  CG2 VAL A  13      -0.899  19.038   2.790  1.00  1.720          C  
ATOM    222  H   VAL A  13       2.372  19.465   2.297  1.00  1.380          H  
ATOM    223  HA  VAL A  13       0.246  21.500   2.901  1.00  1.510          H  
ATOM    224  HB  VAL A  13       0.653  18.823   4.209  1.00  2.060          H  
ATOM    225 1HG1 VAL A  13      -1.336  19.243   5.450  1.00  2.060          H  
ATOM    226 2HG1 VAL A  13      -0.087  20.442   5.840  1.00  2.060          H  
ATOM    227 3HG1 VAL A  13      -1.431  20.881   4.765  1.00  2.060          H  
ATOM    228 1HG2 VAL A  13      -1.511  18.266   3.211  1.00  2.060          H  
ATOM    229 2HG2 VAL A  13      -1.510  19.813   2.424  1.00  2.060          H  
ATOM    230 3HG2 VAL A  13      -0.328  18.631   1.968  1.00  2.060          H  
ATOM    231  N   THR A  14       1.596  22.457   4.780  1.00  1.070          N  
ATOM    232  CA  THR A  14       2.517  22.970   5.766  1.00  0.940          C  
ATOM    233  C   THR A  14       2.199  22.543   7.185  1.00  0.840          C  
ATOM    234  O   THR A  14       1.053  22.201   7.487  1.00  0.980          O  
ATOM    235  CB  THR A  14       2.580  24.491   5.735  1.00  1.370          C  
ATOM    236  OG1 THR A  14       1.285  25.024   6.052  1.00  1.370          O  
ATOM    237  CG2 THR A  14       3.028  24.979   4.398  1.00  1.370          C  
ATOM    238  H   THR A  14       0.786  22.995   4.503  1.00  1.280          H  
ATOM    239  HA  THR A  14       3.466  22.576   5.505  1.00  1.130          H  
ATOM    240  HB  THR A  14       3.283  24.808   6.459  1.00  1.640          H  
ATOM    241  HG1 THR A  14       1.058  24.803   6.966  1.00  1.640          H  
ATOM    242 1HG2 THR A  14       3.083  26.065   4.411  1.00  1.640          H  
ATOM    243 2HG2 THR A  14       4.000  24.573   4.197  1.00  1.640          H  
ATOM    244 3HG2 THR A  14       2.331  24.657   3.631  1.00  1.640          H  
ATOM    245  N   ILE A  15       3.196  22.636   8.075  1.00  0.730          N  
ATOM    246  CA  ILE A  15       2.994  22.305   9.476  1.00  0.740          C  
ATOM    247  C   ILE A  15       3.446  23.457  10.420  1.00  0.740          C  
ATOM    248  O   ILE A  15       4.576  23.974  10.343  1.00  0.770          O  
ATOM    249  CB  ILE A  15       3.720  21.002   9.852  1.00  1.030          C  
ATOM    250  CG1 ILE A  15       3.409  19.842   8.849  1.00  1.030          C  
ATOM    251  CG2 ILE A  15       3.100  20.579  11.178  1.00  1.030          C  
ATOM    252  CD1 ILE A  15       4.439  19.606   7.747  1.00  1.030          C  
ATOM    253  H   ILE A  15       4.116  22.894   7.725  1.00  0.880          H  
ATOM    254  HA  ILE A  15       1.927  22.151   9.640  1.00  0.890          H  
ATOM    255  HB  ILE A  15       4.796  21.150   9.937  1.00  1.240          H  
ATOM    256 1HG1 ILE A  15       3.294  18.922   9.405  1.00  1.240          H  
ATOM    257 2HG1 ILE A  15       2.513  20.062   8.350  1.00  1.240          H  
ATOM    258 1HG2 ILE A  15       3.524  19.665  11.513  1.00  1.240          H  
ATOM    259 2HG2 ILE A  15       3.267  21.342  11.912  1.00  1.240          H  
ATOM    260 3HG2 ILE A  15       2.024  20.438  11.052  1.00  1.240          H  
ATOM    261 1HD1 ILE A  15       4.093  18.793   7.117  1.00  1.240          H  
ATOM    262 2HD1 ILE A  15       4.559  20.492   7.135  1.00  1.240          H  
ATOM    263 3HD1 ILE A  15       5.391  19.347   8.179  1.00  1.240          H  
ATOM    264  N   ILE A  16       2.545  23.844  11.315  1.00  0.840          N  
ATOM    265  CA  ILE A  16       2.684  24.922  12.282  1.00  0.960          C  
ATOM    266  C   ILE A  16       3.012  24.431  13.693  1.00  0.910          C  
ATOM    267  O   ILE A  16       2.273  23.654  14.258  1.00  0.970          O  
ATOM    268  CB  ILE A  16       1.336  25.674  12.318  1.00  1.300          C  
ATOM    269  CG1 ILE A  16       1.040  26.326  10.984  1.00  1.300          C  
ATOM    270  CG2 ILE A  16       1.323  26.713  13.380  1.00  1.300          C  
ATOM    271  CD1 ILE A  16       0.359  25.488   9.868  1.00  1.300          C  
ATOM    272  H   ILE A  16       1.652  23.356  11.314  1.00  1.010          H  
ATOM    273  HA  ILE A  16       3.477  25.589  11.947  1.00  1.150          H  
ATOM    274  HB  ILE A  16       0.537  24.965  12.518  1.00  1.560          H  
ATOM    275 1HG1 ILE A  16       0.388  27.164  11.195  1.00  1.560          H  
ATOM    276 2HG1 ILE A  16       1.970  26.687  10.608  1.00  1.560          H  
ATOM    277 1HG2 ILE A  16       0.355  27.209  13.376  1.00  1.560          H  
ATOM    278 2HG2 ILE A  16       1.479  26.276  14.358  1.00  1.560          H  
ATOM    279 3HG2 ILE A  16       2.104  27.445  13.192  1.00  1.560          H  
ATOM    280 1HD1 ILE A  16       0.207  26.128   9.001  1.00  1.560          H  
ATOM    281 2HD1 ILE A  16       0.944  24.647   9.559  1.00  1.560          H  
ATOM    282 3HD1 ILE A  16      -0.590  25.122  10.215  1.00  1.560          H  
ATOM    283  N   ARG A  17       4.076  24.878  14.320  1.00  0.990          N  
ATOM    284  CA  ARG A  17       4.327  24.328  15.658  1.00  1.120          C  
ATOM    285  C   ARG A  17       3.215  24.719  16.649  1.00  1.110          C  
ATOM    286  O   ARG A  17       2.646  25.802  16.544  1.00  1.260          O  
ATOM    287  CB  ARG A  17       5.711  24.705  16.164  1.00  1.520          C  
ATOM    288  CG  ARG A  17       6.114  23.960  17.428  1.00  1.520          C  
ATOM    289  CD  ARG A  17       7.535  24.127  17.792  1.00  1.520          C  
ATOM    290  NE  ARG A  17       7.847  23.283  18.940  1.00  1.520          N  
ATOM    291  CZ  ARG A  17       9.063  23.110  19.506  1.00  1.520          C  
ATOM    292  NH1 ARG A  17      10.130  23.736  19.043  1.00  1.520          N  
ATOM    293  NH2 ARG A  17       9.171  22.299  20.541  1.00  1.520          N  
ATOM    294  H   ARG A  17       4.700  25.537  13.873  1.00  1.190          H  
ATOM    295  HA  ARG A  17       4.303  23.254  15.598  1.00  1.340          H  
ATOM    296 1HB  ARG A  17       6.452  24.495  15.397  1.00  1.820          H  
ATOM    297 2HB  ARG A  17       5.742  25.766  16.377  1.00  1.820          H  
ATOM    298 1HG  ARG A  17       5.527  24.340  18.269  1.00  1.820          H  
ATOM    299 2HG  ARG A  17       5.917  22.892  17.302  1.00  1.820          H  
ATOM    300 1HD  ARG A  17       8.171  23.831  16.956  1.00  1.820          H  
ATOM    301 2HD  ARG A  17       7.725  25.167  18.060  1.00  1.820          H  
ATOM    302  HE  ARG A  17       7.062  22.778  19.350  1.00  1.820          H  
ATOM    303 1HH1 ARG A  17      10.056  24.358  18.254  1.00  1.820          H  
ATOM    304 2HH1 ARG A  17      11.024  23.599  19.496  1.00  1.820          H  
ATOM    305 1HH2 ARG A  17       8.334  21.804  20.902  1.00  1.820          H  
ATOM    306 2HH2 ARG A  17      10.059  22.151  20.993  1.00  1.820          H  
ATOM    307  N   SER A  18       2.894  23.826  17.593  1.00  1.240          N  
ATOM    308  CA  SER A  18       1.847  24.111  18.581  1.00  1.420          C  
ATOM    309  C   SER A  18       2.052  25.465  19.229  1.00  1.720          C  
ATOM    310  O   SER A  18       3.158  25.810  19.650  1.00  2.060          O  
ATOM    311  CB  SER A  18       1.828  23.044  19.672  1.00  1.920          C  
ATOM    312  OG  SER A  18       0.869  23.365  20.656  1.00  1.920          O  
ATOM    313  H   SER A  18       3.362  22.918  17.593  1.00  1.490          H  
ATOM    314  HA  SER A  18       0.881  24.136  18.083  1.00  1.700          H  
ATOM    315 1HB  SER A  18       1.599  22.071  19.236  1.00  2.300          H  
ATOM    316 2HB  SER A  18       2.813  22.975  20.130  1.00  2.300          H  
ATOM    317  HG  SER A  18       1.052  22.790  21.460  1.00  2.300          H  
ATOM    318  N   GLY A  19       0.974  26.260  19.259  1.00  2.020          N  
ATOM    319  CA  GLY A  19       0.974  27.601  19.843  1.00  2.480          C  
ATOM    320  C   GLY A  19       1.557  28.691  18.927  1.00  2.440          C  
ATOM    321  O   GLY A  19       1.656  29.854  19.327  1.00  2.840          O  
ATOM    322  H   GLY A  19       0.086  25.887  18.913  1.00  2.420          H  
ATOM    323 1HA  GLY A  19      -0.055  27.865  20.095  1.00  2.980          H  
ATOM    324 2HA  GLY A  19       1.532  27.581  20.777  1.00  2.980          H  
ATOM    325  N   VAL A  20       1.935  28.323  17.706  1.00  2.050          N  
ATOM    326  CA  VAL A  20       2.556  29.236  16.754  1.00  2.160          C  
ATOM    327  C   VAL A  20       1.610  29.489  15.576  1.00  2.160          C  
ATOM    328  O   VAL A  20       0.678  28.737  15.336  1.00  2.150          O  
ATOM    329  CB  VAL A  20       3.931  28.639  16.312  1.00  2.980          C  
ATOM    330  CG1 VAL A  20       4.681  29.513  15.316  1.00  2.980          C  
ATOM    331  CG2 VAL A  20       4.777  28.412  17.566  1.00  2.980          C  
ATOM    332  H   VAL A  20       1.840  27.340  17.437  1.00  2.460          H  
ATOM    333  HA  VAL A  20       2.745  30.186  17.251  1.00  2.590          H  
ATOM    334  HB  VAL A  20       3.765  27.705  15.811  1.00  3.580          H  
ATOM    335 1HG1 VAL A  20       5.621  29.025  15.064  1.00  3.580          H  
ATOM    336 2HG1 VAL A  20       4.122  29.642  14.410  1.00  3.580          H  
ATOM    337 3HG1 VAL A  20       4.889  30.483  15.762  1.00  3.580          H  
ATOM    338 1HG2 VAL A  20       5.728  27.970  17.292  1.00  3.580          H  
ATOM    339 2HG2 VAL A  20       4.947  29.363  18.066  1.00  3.580          H  
ATOM    340 3HG2 VAL A  20       4.256  27.736  18.244  1.00  3.580          H  
ATOM    341  N   LYS A  21       1.813  30.594  14.876  1.00  2.620          N  
ATOM    342  CA  LYS A  21       1.011  30.944  13.710  1.00  2.660          C  
ATOM    343  C   LYS A  21       1.585  30.305  12.422  1.00  2.460          C  
ATOM    344  O   LYS A  21       2.727  29.862  12.426  1.00  2.370          O  
ATOM    345  CB  LYS A  21       0.941  32.473  13.598  1.00  3.710          C  
ATOM    346  CG  LYS A  21       0.306  33.188  14.813  1.00  3.710          C  
ATOM    347  CD  LYS A  21      -1.199  32.848  14.957  1.00  3.710          C  
ATOM    348  CE  LYS A  21      -1.875  33.690  16.043  1.00  3.710          C  
ATOM    349  NZ  LYS A  21      -3.343  33.386  16.170  1.00  3.710          N  
ATOM    350  H   LYS A  21       2.582  31.192  15.146  1.00  3.140          H  
ATOM    351  HA  LYS A  21       0.016  30.561  13.889  1.00  3.190          H  
ATOM    352 1HB  LYS A  21       1.954  32.865  13.492  1.00  4.450          H  
ATOM    353 2HB  LYS A  21       0.396  32.778  12.720  1.00  4.450          H  
ATOM    354 1HG  LYS A  21       0.818  32.878  15.724  1.00  4.450          H  
ATOM    355 2HG  LYS A  21       0.418  34.267  14.702  1.00  4.450          H  
ATOM    356 1HD  LYS A  21      -1.714  32.997  14.009  1.00  4.450          H  
ATOM    357 2HD  LYS A  21      -1.315  31.802  15.249  1.00  4.450          H  
ATOM    358 1HE  LYS A  21      -1.392  33.490  16.998  1.00  4.450          H  
ATOM    359 2HE  LYS A  21      -1.754  34.744  15.798  1.00  4.450          H  
ATOM    360 1HZ  LYS A  21      -3.748  33.953  16.890  1.00  4.450          H  
ATOM    361 2HZ  LYS A  21      -3.806  33.568  15.297  1.00  4.450          H  
ATOM    362 3HZ  LYS A  21      -3.488  32.393  16.414  1.00  4.450          H  
ATOM    363  N   PRO A  22       0.811  30.217  11.312  1.00  2.310          N  
ATOM    364  CA  PRO A  22       1.219  29.759   9.972  1.00  2.380          C  
ATOM    365  C   PRO A  22       2.379  30.499   9.291  1.00  2.130          C  
ATOM    366  O   PRO A  22       2.921  30.014   8.287  1.00  2.570          O  
ATOM    367  CB  PRO A  22      -0.072  29.919   9.159  1.00  3.570          C  
ATOM    368  CG  PRO A  22      -1.191  29.806  10.165  1.00  3.570          C  
ATOM    369  CD  PRO A  22      -0.667  30.444  11.423  1.00  3.570          C  
ATOM    370  HA  PRO A  22       1.489  28.719  10.027  1.00  2.860          H  
ATOM    371 1HB  PRO A  22      -0.064  30.888   8.633  1.00  4.280          H  
ATOM    372 2HB  PRO A  22      -0.120  29.138   8.384  1.00  4.280          H  
ATOM    373 1HG  PRO A  22      -2.095  30.306   9.782  1.00  4.280          H  
ATOM    374 2HG  PRO A  22      -1.459  28.751  10.313  1.00  4.280          H  
ATOM    375 1HD  PRO A  22      -0.924  31.507  11.447  1.00  4.280          H  
ATOM    376 2HD  PRO A  22      -1.110  29.883  12.257  1.00  4.280          H  
ATOM    377  N   ARG A  23       2.718  31.697   9.746  1.00  2.550          N  
ATOM    378  CA  ARG A  23       3.818  32.381   9.095  1.00  2.560          C  
ATOM    379  C   ARG A  23       5.085  31.538   9.255  1.00  2.190          C  
ATOM    380  O   ARG A  23       5.493  31.229  10.372  1.00  2.510          O  
ATOM    381  CB  ARG A  23       4.029  33.752   9.711  1.00  3.580          C  
ATOM    382  CG  ARG A  23       2.904  34.744   9.449  1.00  3.580          C  
ATOM    383  CD  ARG A  23       3.154  36.049  10.102  1.00  3.580          C  
ATOM    384  NE  ARG A  23       2.061  36.985   9.866  1.00  3.580          N  
ATOM    385  CZ  ARG A  23       1.976  38.233  10.378  1.00  3.580          C  
ATOM    386  NH1 ARG A  23       2.926  38.701  11.165  1.00  3.580          N  
ATOM    387  NH2 ARG A  23       0.928  38.988  10.086  1.00  3.580          N  
ATOM    388  H   ARG A  23       2.269  32.104  10.549  1.00  3.060          H  
ATOM    389  HA  ARG A  23       3.593  32.493   8.035  1.00  3.070          H  
ATOM    390 1HB  ARG A  23       4.137  33.648  10.789  1.00  4.300          H  
ATOM    391 2HB  ARG A  23       4.956  34.183   9.329  1.00  4.300          H  
ATOM    392 1HG  ARG A  23       2.808  34.910   8.377  1.00  4.300          H  
ATOM    393 2HG  ARG A  23       1.968  34.343   9.839  1.00  4.300          H  
ATOM    394 1HD  ARG A  23       3.254  35.898  11.177  1.00  4.300          H  
ATOM    395 2HD  ARG A  23       4.071  36.482   9.704  1.00  4.300          H  
ATOM    396  HE  ARG A  23       1.305  36.674   9.268  1.00  4.300          H  
ATOM    397 1HH1 ARG A  23       3.727  38.131  11.391  1.00  4.300          H  
ATOM    398 2HH1 ARG A  23       2.856  39.635  11.544  1.00  4.300          H  
ATOM    399 1HH2 ARG A  23       0.199  38.630   9.484  1.00  4.300          H  
ATOM    400 2HH2 ARG A  23       0.854  39.922  10.463  1.00  4.300          H  
ATOM    401  N   LYS A  24       5.729  31.244   8.122  1.00  2.020          N  
ATOM    402  CA  LYS A  24       6.943  30.427   8.013  1.00  2.200          C  
ATOM    403  C   LYS A  24       6.777  28.958   8.451  1.00  2.130          C  
ATOM    404  O   LYS A  24       7.731  28.340   8.930  1.00  2.610          O  
ATOM    405  CB  LYS A  24       8.088  31.063   8.809  1.00  3.010          C  
ATOM    406  CG  LYS A  24       8.431  32.486   8.384  1.00  3.010          C  
ATOM    407  CD  LYS A  24       9.629  33.020   9.155  1.00  3.010          C  
ATOM    408  CE  LYS A  24       9.948  34.458   8.763  1.00  3.010          C  
ATOM    409  NZ  LYS A  24      11.101  35.004   9.538  1.00  3.010          N  
ATOM    410  H   LYS A  24       5.309  31.570   7.264  1.00  2.420          H  
ATOM    411  HA  LYS A  24       7.235  30.409   6.962  1.00  2.640          H  
ATOM    412 1HB  LYS A  24       7.863  31.059   9.872  1.00  3.610          H  
ATOM    413 2HB  LYS A  24       8.987  30.461   8.674  1.00  3.610          H  
ATOM    414 1HG  LYS A  24       8.653  32.501   7.318  1.00  3.610          H  
ATOM    415 2HG  LYS A  24       7.576  33.132   8.570  1.00  3.610          H  
ATOM    416 1HD  LYS A  24       9.413  32.982  10.224  1.00  3.610          H  
ATOM    417 2HD  LYS A  24      10.497  32.393   8.955  1.00  3.610          H  
ATOM    418 1HE  LYS A  24      10.188  34.493   7.701  1.00  3.610          H  
ATOM    419 2HE  LYS A  24       9.072  35.080   8.948  1.00  3.610          H  
ATOM    420 1HZ  LYS A  24      11.280  35.956   9.251  1.00  3.610          H  
ATOM    421 2HZ  LYS A  24      10.884  34.986  10.525  1.00  3.610          H  
ATOM    422 3HZ  LYS A  24      11.922  34.442   9.365  1.00  3.610          H  
ATOM    423  N   ALA A  25       5.588  28.387   8.229  1.00  1.480          N  
ATOM    424  CA  ALA A  25       5.308  26.973   8.488  1.00  1.430          C  
ATOM    425  C   ALA A  25       6.169  26.082   7.575  1.00  1.240          C  
ATOM    426  O   ALA A  25       6.542  26.492   6.472  1.00  1.490          O  
ATOM    427  CB  ALA A  25       3.832  26.708   8.291  1.00  2.020          C  
ATOM    428  H   ALA A  25       4.811  28.959   7.887  1.00  1.780          H  
ATOM    429  HA  ALA A  25       5.571  26.749   9.523  1.00  1.720          H  
ATOM    430 1HB  ALA A  25       3.611  25.672   8.514  1.00  2.430          H  
ATOM    431 2HB  ALA A  25       3.282  27.351   8.957  1.00  2.430          H  
ATOM    432 3HB  ALA A  25       3.557  26.939   7.268  1.00  2.430          H  
ATOM    433  N   VAL A  26       6.497  24.870   8.039  1.00  0.990          N  
ATOM    434  CA  VAL A  26       7.310  23.926   7.255  1.00  0.920          C  
ATOM    435  C   VAL A  26       6.492  23.258   6.178  1.00  0.810          C  
ATOM    436  O   VAL A  26       5.405  22.814   6.477  1.00  0.810          O  
ATOM    437  CB  VAL A  26       7.899  22.806   8.150  1.00  1.320          C  
ATOM    438  CG1 VAL A  26       8.628  21.776   7.285  1.00  1.320          C  
ATOM    439  CG2 VAL A  26       8.854  23.393   9.137  1.00  1.320          C  
ATOM    440  H   VAL A  26       6.125  24.589   8.952  1.00  1.190          H  
ATOM    441  HA  VAL A  26       8.126  24.479   6.788  1.00  1.100          H  
ATOM    442  HB  VAL A  26       7.091  22.294   8.678  1.00  1.580          H  
ATOM    443 1HG1 VAL A  26       9.034  21.003   7.897  1.00  1.580          H  
ATOM    444 2HG1 VAL A  26       7.961  21.328   6.585  1.00  1.580          H  
ATOM    445 3HG1 VAL A  26       9.430  22.261   6.745  1.00  1.580          H  
ATOM    446 1HG2 VAL A  26       9.277  22.604   9.762  1.00  1.580          H  
ATOM    447 2HG2 VAL A  26       9.642  23.886   8.583  1.00  1.580          H  
ATOM    448 3HG2 VAL A  26       8.345  24.119   9.768  1.00  1.580          H  
ATOM    449  N   ARG A  27       6.980  23.184   4.933  1.00  0.870          N  
ATOM    450  CA  ARG A  27       6.207  22.532   3.862  1.00  0.910          C  
ATOM    451  C   ARG A  27       6.711  21.124   3.550  1.00  0.900          C  
ATOM    452  O   ARG A  27       7.878  20.936   3.205  1.00  1.010          O  
ATOM    453  CB  ARG A  27       6.202  23.374   2.584  1.00  1.260          C  
ATOM    454  CG  ARG A  27       7.550  23.603   1.888  1.00  1.260          C  
ATOM    455  CD  ARG A  27       7.397  24.460   0.673  1.00  1.260          C  
ATOM    456  NE  ARG A  27       6.981  25.830   1.001  1.00  1.260          N  
ATOM    457  CZ  ARG A  27       7.810  26.845   1.353  1.00  1.260          C  
ATOM    458  NH1 ARG A  27       9.115  26.655   1.432  1.00  1.260          N  
ATOM    459  NH2 ARG A  27       7.303  28.039   1.618  1.00  1.260          N  
ATOM    460  H   ARG A  27       7.889  23.578   4.740  1.00  1.040          H  
ATOM    461  HA  ARG A  27       5.179  22.435   4.186  1.00  1.090          H  
ATOM    462 1HB  ARG A  27       5.534  22.913   1.860  1.00  1.510          H  
ATOM    463 2HB  ARG A  27       5.804  24.356   2.810  1.00  1.510          H  
ATOM    464 1HG  ARG A  27       8.248  24.074   2.574  1.00  1.510          H  
ATOM    465 2HG  ARG A  27       7.962  22.662   1.538  1.00  1.510          H  
ATOM    466 1HD  ARG A  27       8.333  24.498   0.122  1.00  1.510          H  
ATOM    467 2HD  ARG A  27       6.631  24.025   0.034  1.00  1.510          H  
ATOM    468  HE  ARG A  27       5.990  26.035   0.952  1.00  1.510          H  
ATOM    469 1HH1 ARG A  27       9.511  25.751   1.232  1.00  1.510          H  
ATOM    470 2HH1 ARG A  27       9.722  27.420   1.694  1.00  1.510          H  
ATOM    471 1HH2 ARG A  27       6.304  28.189   1.561  1.00  1.510          H  
ATOM    472 2HH2 ARG A  27       7.909  28.801   1.882  1.00  1.510          H  
ATOM    473  N   VAL A  28       5.827  20.131   3.695  1.00  0.850          N  
ATOM    474  CA  VAL A  28       6.191  18.737   3.452  1.00  0.860          C  
ATOM    475  C   VAL A  28       5.277  18.086   2.398  1.00  0.920          C  
ATOM    476  O   VAL A  28       4.055  18.240   2.414  1.00  1.050          O  
ATOM    477  CB  VAL A  28       6.172  17.925   4.774  1.00  1.200          C  
ATOM    478  CG1 VAL A  28       6.547  16.478   4.520  1.00  1.200          C  
ATOM    479  CG2 VAL A  28       7.152  18.543   5.763  1.00  1.200          C  
ATOM    480  H   VAL A  28       4.873  20.349   4.007  1.00  1.020          H  
ATOM    481  HA  VAL A  28       7.212  18.713   3.070  1.00  1.030          H  
ATOM    482  HB  VAL A  28       5.170  17.940   5.192  1.00  1.440          H  
ATOM    483 1HG1 VAL A  28       6.544  15.944   5.447  1.00  1.440          H  
ATOM    484 2HG1 VAL A  28       5.849  16.004   3.833  1.00  1.440          H  
ATOM    485 3HG1 VAL A  28       7.549  16.437   4.106  1.00  1.440          H  
ATOM    486 1HG2 VAL A  28       7.149  17.992   6.699  1.00  1.440          H  
ATOM    487 2HG2 VAL A  28       8.155  18.531   5.340  1.00  1.440          H  
ATOM    488 3HG2 VAL A  28       6.849  19.557   5.949  1.00  1.440          H  
ATOM    489  N   LEU A  29       5.898  17.395   1.446  1.00  0.940          N  
ATOM    490  CA  LEU A  29       5.194  16.707   0.359  1.00  1.030          C  
ATOM    491  C   LEU A  29       4.676  15.321   0.728  1.00  0.980          C  
ATOM    492  O   LEU A  29       5.436  14.446   1.163  1.00  0.980          O  
ATOM    493  CB  LEU A  29       6.137  16.618  -0.847  1.00  1.410          C  
ATOM    494  CG  LEU A  29       5.642  15.857  -2.071  1.00  1.410          C  
ATOM    495  CD1 LEU A  29       4.418  16.550  -2.706  1.00  1.410          C  
ATOM    496  CD2 LEU A  29       6.810  15.776  -3.068  1.00  1.410          C  
ATOM    497  H   LEU A  29       6.907  17.341   1.491  1.00  1.130          H  
ATOM    498  HA  LEU A  29       4.329  17.299   0.097  1.00  1.240          H  
ATOM    499 1HB  LEU A  29       6.381  17.621  -1.168  1.00  1.690          H  
ATOM    500 2HB  LEU A  29       7.052  16.157  -0.529  1.00  1.690          H  
ATOM    501  HG  LEU A  29       5.345  14.855  -1.777  1.00  1.690          H  
ATOM    502 1HD1 LEU A  29       4.091  15.988  -3.579  1.00  1.690          H  
ATOM    503 2HD1 LEU A  29       3.593  16.603  -2.006  1.00  1.690          H  
ATOM    504 3HD1 LEU A  29       4.683  17.547  -3.014  1.00  1.690          H  
ATOM    505 1HD2 LEU A  29       6.514  15.230  -3.954  1.00  1.690          H  
ATOM    506 2HD2 LEU A  29       7.112  16.784  -3.355  1.00  1.690          H  
ATOM    507 3HD2 LEU A  29       7.652  15.265  -2.596  1.00  1.690          H  
ATOM    508  N   LEU A  30       3.370  15.078   0.504  1.00  1.060          N  
ATOM    509  CA  LEU A  30       2.815  13.785   0.926  1.00  1.090          C  
ATOM    510  C   LEU A  30       2.942  12.621  -0.046  1.00  1.240          C  
ATOM    511  O   LEU A  30       1.951  12.194  -0.642  1.00  1.560          O  
ATOM    512  CB  LEU A  30       1.316  13.855   1.269  1.00  1.510          C  
ATOM    513  CG  LEU A  30       0.716  12.539   2.020  1.00  1.510          C  
ATOM    514  CD1 LEU A  30       1.361  12.354   3.433  1.00  1.510          C  
ATOM    515  CD2 LEU A  30      -0.792  12.662   2.110  1.00  1.510          C  
ATOM    516  H   LEU A  30       2.764  15.801   0.094  1.00  1.270          H  
ATOM    517  HA  LEU A  30       3.353  13.513   1.826  1.00  1.310          H  
ATOM    518 1HB  LEU A  30       1.118  14.723   1.852  1.00  1.820          H  
ATOM    519 2HB  LEU A  30       0.768  13.962   0.335  1.00  1.820          H  
ATOM    520  HG  LEU A  30       0.956  11.649   1.446  1.00  1.820          H  
ATOM    521 1HD1 LEU A  30       0.970  11.460   3.897  1.00  1.820          H  
ATOM    522 2HD1 LEU A  30       2.415  12.242   3.357  1.00  1.820          H  
ATOM    523 3HD1 LEU A  30       1.154  13.191   4.037  1.00  1.820          H  
ATOM    524 1HD2 LEU A  30      -1.205  11.778   2.572  1.00  1.820          H  
ATOM    525 2HD2 LEU A  30      -1.056  13.528   2.680  1.00  1.820          H  
ATOM    526 3HD2 LEU A  30      -1.197  12.751   1.106  1.00  1.820          H  
ATOM    527  N   ASN A  31       4.149  12.122  -0.220  1.00  1.200          N  
ATOM    528  CA  ASN A  31       4.336  10.910  -1.023  1.00  1.420          C  
ATOM    529  C   ASN A  31       5.656  10.230  -0.727  1.00  1.400          C  
ATOM    530  O   ASN A  31       6.521  10.812  -0.073  1.00  1.440          O  
ATOM    531  CB  ASN A  31       4.184  11.157  -2.512  1.00  1.900          C  
ATOM    532  CG  ASN A  31       5.168  12.041  -3.162  1.00  1.900          C  
ATOM    533  OD1 ASN A  31       6.365  11.745  -3.214  1.00  1.900          O  
ATOM    534  ND2 ASN A  31       4.703  13.113  -3.711  1.00  1.900          N  
ATOM    535  H   ASN A  31       4.898  12.606   0.277  1.00  1.440          H  
ATOM    536  HA  ASN A  31       3.554  10.201  -0.740  1.00  1.700          H  
ATOM    537 1HB  ASN A  31       4.218  10.216  -3.037  1.00  2.280          H  
ATOM    538 2HB  ASN A  31       3.212  11.551  -2.659  1.00  2.280          H  
ATOM    539 1HD2 ASN A  31       5.316  13.734  -4.198  1.00  2.280          H  
ATOM    540 2HD2 ASN A  31       3.729  13.318  -3.653  1.00  2.280          H  
ATOM    541  N   LYS A  32       5.864   9.064  -1.351  1.00  1.580          N  
ATOM    542  CA  LYS A  32       7.100   8.281  -1.232  1.00  1.700          C  
ATOM    543  C   LYS A  32       8.389   9.103  -1.336  1.00  1.750          C  
ATOM    544  O   LYS A  32       9.373   8.780  -0.670  1.00  2.000          O  
ATOM    545  CB  LYS A  32       7.135   7.193  -2.309  1.00  2.330          C  
ATOM    546  CG  LYS A  32       8.372   6.272  -2.256  1.00  2.330          C  
ATOM    547  CD  LYS A  32       8.309   5.182  -3.326  1.00  2.330          C  
ATOM    548  CE  LYS A  32       9.564   4.314  -3.312  1.00  2.330          C  
ATOM    549  NZ  LYS A  32       9.532   3.259  -4.371  1.00  2.330          N  
ATOM    550  H   LYS A  32       5.077   8.659  -1.883  1.00  1.900          H  
ATOM    551  HA  LYS A  32       7.100   7.803  -0.254  1.00  2.040          H  
ATOM    552 1HB  LYS A  32       6.240   6.585  -2.235  1.00  2.800          H  
ATOM    553 2HB  LYS A  32       7.117   7.664  -3.292  1.00  2.800          H  
ATOM    554 1HG  LYS A  32       9.277   6.857  -2.420  1.00  2.800          H  
ATOM    555 2HG  LYS A  32       8.436   5.809  -1.271  1.00  2.800          H  
ATOM    556 1HD  LYS A  32       7.444   4.549  -3.151  1.00  2.800          H  
ATOM    557 2HD  LYS A  32       8.204   5.643  -4.308  1.00  2.800          H  
ATOM    558 1HE  LYS A  32      10.437   4.948  -3.470  1.00  2.800          H  
ATOM    559 2HE  LYS A  32       9.651   3.833  -2.337  1.00  2.800          H  
ATOM    560 1HZ  LYS A  32      10.379   2.708  -4.326  1.00  2.800          H  
ATOM    561 2HZ  LYS A  32       8.733   2.656  -4.227  1.00  2.800          H  
ATOM    562 3HZ  LYS A  32       9.464   3.693  -5.282  1.00  2.800          H  
ATOM    563  N   LYS A  33       8.426  10.107  -2.223  1.00  1.740          N  
ATOM    564  CA  LYS A  33       9.624  10.920  -2.421  1.00  1.960          C  
ATOM    565  C   LYS A  33      10.075  11.639  -1.146  1.00  1.870          C  
ATOM    566  O   LYS A  33      11.272  11.882  -0.964  1.00  2.170          O  
ATOM    567  CB  LYS A  33       9.400  11.959  -3.525  1.00  2.660          C  
ATOM    568  CG  LYS A  33      10.622  12.793  -3.890  1.00  2.660          C  
ATOM    569  CD  LYS A  33      10.319  13.726  -5.060  1.00  2.660          C  
ATOM    570  CE  LYS A  33      11.524  14.587  -5.409  1.00  2.660          C  
ATOM    571  NZ  LYS A  33      11.245  15.497  -6.555  1.00  2.660          N  
ATOM    572  H   LYS A  33       7.593  10.354  -2.757  1.00  2.090          H  
ATOM    573  HA  LYS A  33      10.432  10.257  -2.728  1.00  2.350          H  
ATOM    574 1HB  LYS A  33       9.020  11.471  -4.421  1.00  3.190          H  
ATOM    575 2HB  LYS A  33       8.648  12.667  -3.192  1.00  3.190          H  
ATOM    576 1HG  LYS A  33      10.922  13.399  -3.034  1.00  3.190          H  
ATOM    577 2HG  LYS A  33      11.448  12.133  -4.151  1.00  3.190          H  
ATOM    578 1HD  LYS A  33      10.037  13.136  -5.934  1.00  3.190          H  
ATOM    579 2HD  LYS A  33       9.481  14.373  -4.795  1.00  3.190          H  
ATOM    580 1HE  LYS A  33      11.797  15.185  -4.540  1.00  3.190          H  
ATOM    581 2HE  LYS A  33      12.362  13.939  -5.669  1.00  3.190          H  
ATOM    582 1HZ  LYS A  33      12.068  16.050  -6.755  1.00  3.190          H  
ATOM    583 2HZ  LYS A  33      11.002  14.951  -7.371  1.00  3.190          H  
ATOM    584 3HZ  LYS A  33      10.478  16.111  -6.322  1.00  3.190          H  
ATOM    585  N   THR A  34       9.112  12.090  -0.334  1.00  1.560          N  
ATOM    586  CA  THR A  34       9.376  12.841   0.882  1.00  1.500          C  
ATOM    587  C   THR A  34       8.728  12.124   2.068  1.00  1.330          C  
ATOM    588  O   THR A  34       9.375  11.296   2.707  1.00  1.680          O  
ATOM    589  CB  THR A  34       8.878  14.293   0.714  1.00  2.120          C  
ATOM    590  OG1 THR A  34       9.593  14.902  -0.368  1.00  2.120          O  
ATOM    591  CG2 THR A  34       9.081  15.139   1.963  1.00  2.120          C  
ATOM    592  H   THR A  34       8.136  11.836  -0.505  1.00  1.870          H  
ATOM    593  HA  THR A  34      10.451  12.866   1.055  1.00  1.800          H  
ATOM    594  HB  THR A  34       7.831  14.263   0.463  1.00  2.550          H  
ATOM    595  HG1 THR A  34       9.440  14.385  -1.162  1.00  2.550          H  
ATOM    596 1HG2 THR A  34       8.719  16.145   1.778  1.00  2.550          H  
ATOM    597 2HG2 THR A  34       8.545  14.725   2.800  1.00  2.550          H  
ATOM    598 3HG2 THR A  34      10.140  15.178   2.208  1.00  2.550          H  
ATOM    599  N   ALA A  35       7.444  12.406   2.356  1.00  1.130          N  
ATOM    600  CA  ALA A  35       6.782  11.750   3.477  1.00  1.090          C  
ATOM    601  C   ALA A  35       5.535  10.993   3.058  1.00  1.110          C  
ATOM    602  O   ALA A  35       4.548  11.594   2.669  1.00  1.250          O  
ATOM    603  CB  ALA A  35       6.407  12.778   4.530  1.00  1.540          C  
ATOM    604  H   ALA A  35       6.928  13.103   1.819  1.00  1.360          H  
ATOM    605  HA  ALA A  35       7.468  11.030   3.894  1.00  1.310          H  
ATOM    606 1HB  ALA A  35       5.939  12.278   5.367  1.00  1.850          H  
ATOM    607 2HB  ALA A  35       7.307  13.304   4.871  1.00  1.850          H  
ATOM    608 3HB  ALA A  35       5.710  13.488   4.091  1.00  1.850          H  
ATOM    609  N   HIS A  36       5.539   9.673   3.189  1.00  1.150          N  
ATOM    610  CA  HIS A  36       4.385   8.861   2.828  1.00  1.270          C  
ATOM    611  C   HIS A  36       3.357   8.748   3.968  1.00  1.230          C  
ATOM    612  O   HIS A  36       2.257   8.219   3.781  1.00  1.420          O  
ATOM    613  CB  HIS A  36       4.890   7.479   2.463  1.00  1.730          C  
ATOM    614  CG  HIS A  36       5.605   6.885   3.611  1.00  1.730          C  
ATOM    615  ND1 HIS A  36       6.816   7.388   4.066  1.00  1.730          N  
ATOM    616  CD2 HIS A  36       5.300   5.846   4.421  1.00  1.730          C  
ATOM    617  CE1 HIS A  36       7.218   6.676   5.109  1.00  1.730          C  
ATOM    618  NE2 HIS A  36       6.320   5.734   5.342  1.00  1.730          N  
ATOM    619  H   HIS A  36       6.373   9.169   3.510  1.00  1.380          H  
ATOM    620  HA  HIS A  36       3.885   9.297   1.961  1.00  1.520          H  
ATOM    621 1HB  HIS A  36       4.056   6.832   2.184  1.00  2.080          H  
ATOM    622 2HB  HIS A  36       5.566   7.543   1.614  1.00  2.080          H  
ATOM    623  HD2 HIS A  36       4.411   5.219   4.356  1.00  2.080          H  
ATOM    624  HE1 HIS A  36       8.136   6.839   5.677  1.00  2.080          H  
ATOM    625  HE2 HIS A  36       6.368   5.041   6.080  1.00  2.080          H  
ATOM    626  N   SER A  37       3.734   9.235   5.150  1.00  1.090          N  
ATOM    627  CA  SER A  37       2.929   9.127   6.370  1.00  1.120          C  
ATOM    628  C   SER A  37       3.185  10.298   7.299  1.00  1.030          C  
ATOM    629  O   SER A  37       4.263  10.906   7.252  1.00  0.960          O  
ATOM    630  CB  SER A  37       3.331   7.880   7.128  1.00  1.560          C  
ATOM    631  OG  SER A  37       4.654   8.020   7.642  1.00  1.560          O  
ATOM    632  H   SER A  37       4.639   9.673   5.198  1.00  1.310          H  
ATOM    633  HA  SER A  37       1.870   9.102   6.105  1.00  1.340          H  
ATOM    634 1HB  SER A  37       2.633   7.705   7.946  1.00  1.870          H  
ATOM    635 2HB  SER A  37       3.281   7.022   6.462  1.00  1.870          H  
ATOM    636  HG  SER A  37       4.897   7.153   7.997  1.00  1.870          H  
ATOM    637  N   PHE A  38       2.250  10.569   8.237  1.00  1.120          N  
ATOM    638  CA  PHE A  38       2.501  11.675   9.165  1.00  1.110          C  
ATOM    639  C   PHE A  38       3.777  11.419   9.995  1.00  1.030          C  
ATOM    640  O   PHE A  38       4.424  12.369  10.431  1.00  1.000          O  
ATOM    641  CB  PHE A  38       1.349  11.920  10.147  1.00  1.560          C  
ATOM    642  CG  PHE A  38       1.419  11.144  11.415  1.00  1.560          C  
ATOM    643  CD1 PHE A  38       2.084  11.706  12.514  1.00  1.560          C  
ATOM    644  CD2 PHE A  38       0.855   9.911  11.555  1.00  1.560          C  
ATOM    645  CE1 PHE A  38       2.182  11.038  13.699  1.00  1.560          C  
ATOM    646  CE2 PHE A  38       0.948   9.234  12.751  1.00  1.560          C  
ATOM    647  CZ  PHE A  38       1.616   9.801  13.823  1.00  1.560          C  
ATOM    648  H   PHE A  38       1.364  10.049   8.270  1.00  1.340          H  
ATOM    649  HA  PHE A  38       2.642  12.584   8.584  1.00  1.330          H  
ATOM    650 1HB  PHE A  38       1.274  12.951  10.390  1.00  1.870          H  
ATOM    651 2HB  PHE A  38       0.422  11.656   9.660  1.00  1.870          H  
ATOM    652  HD1 PHE A  38       2.539  12.685  12.408  1.00  1.870          H  
ATOM    653  HD2 PHE A  38       0.336   9.463  10.715  1.00  1.870          H  
ATOM    654  HE1 PHE A  38       2.711  11.484  14.538  1.00  1.870          H  
ATOM    655  HE2 PHE A  38       0.499   8.248  12.854  1.00  1.870          H  
ATOM    656  HZ  PHE A  38       1.691   9.259  14.760  1.00  1.870          H  
ATOM    657  N   GLU A  39       4.143  10.143  10.221  1.00  1.080          N  
ATOM    658  CA  GLU A  39       5.339   9.846  11.005  1.00  1.130          C  
ATOM    659  C   GLU A  39       6.614  10.342  10.310  1.00  1.040          C  
ATOM    660  O   GLU A  39       7.526  10.880  10.965  1.00  1.120          O  
ATOM    661  CB  GLU A  39       5.426   8.344  11.280  1.00  1.560          C  
ATOM    662  CG  GLU A  39       4.376   7.854  12.263  1.00  1.560          C  
ATOM    663  CD  GLU A  39       4.390   6.371  12.486  1.00  1.560          C  
ATOM    664  OE1 GLU A  39       4.886   5.658  11.644  1.00  1.560          O  
ATOM    665  OE2 GLU A  39       3.902   5.946  13.507  1.00  1.560          O  
ATOM    666  H   GLU A  39       3.561   9.382   9.896  1.00  1.300          H  
ATOM    667  HA  GLU A  39       5.244  10.346  11.955  1.00  1.360          H  
ATOM    668 1HB  GLU A  39       5.306   7.795  10.350  1.00  1.870          H  
ATOM    669 2HB  GLU A  39       6.410   8.103  11.684  1.00  1.870          H  
ATOM    670 1HG  GLU A  39       4.515   8.363  13.217  1.00  1.870          H  
ATOM    671 2HG  GLU A  39       3.408   8.136  11.876  1.00  1.870          H  
ATOM    672  N   GLN A  40       6.684  10.189   8.987  1.00  0.970          N  
ATOM    673  CA  GLN A  40       7.836  10.710   8.267  1.00  0.960          C  
ATOM    674  C   GLN A  40       7.806  12.225   8.312  1.00  0.850          C  
ATOM    675  O   GLN A  40       8.858  12.862   8.372  1.00  0.920          O  
ATOM    676  CB  GLN A  40       7.937  10.189   6.846  1.00  1.350          C  
ATOM    677  CG  GLN A  40       9.205  10.689   6.084  1.00  1.350          C  
ATOM    678  CD  GLN A  40      10.518  10.280   6.711  1.00  1.350          C  
ATOM    679  OE1 GLN A  40      10.685   9.117   7.109  1.00  1.350          O  
ATOM    680  NE2 GLN A  40      11.474  11.215   6.784  1.00  1.350          N  
ATOM    681  H   GLN A  40       5.925   9.712   8.489  1.00  1.160          H  
ATOM    682  HA  GLN A  40       8.735  10.387   8.790  1.00  1.150          H  
ATOM    683 1HB  GLN A  40       7.968   9.104   6.866  1.00  1.620          H  
ATOM    684 2HB  GLN A  40       7.050  10.469   6.297  1.00  1.620          H  
ATOM    685 1HG  GLN A  40       9.200  10.252   5.093  1.00  1.620          H  
ATOM    686 2HG  GLN A  40       9.193  11.781   6.002  1.00  1.620          H  
ATOM    687 1HE2 GLN A  40      12.369  10.985   7.159  1.00  1.620          H  
ATOM    688 2HE2 GLN A  40      11.309  12.182   6.431  1.00  1.620          H  
ATOM    689  N   VAL A  41       6.598  12.795   8.296  1.00  0.780          N  
ATOM    690  CA  VAL A  41       6.466  14.243   8.345  1.00  0.770          C  
ATOM    691  C   VAL A  41       7.075  14.721   9.672  1.00  0.780          C  
ATOM    692  O   VAL A  41       7.841  15.681   9.689  1.00  0.820          O  
ATOM    693  CB  VAL A  41       4.999  14.703   8.271  1.00  1.080          C  
ATOM    694  CG1 VAL A  41       4.926  16.184   8.478  1.00  1.080          C  
ATOM    695  CG2 VAL A  41       4.374  14.306   6.984  1.00  1.080          C  
ATOM    696  H   VAL A  41       5.776  12.188   8.198  1.00  0.940          H  
ATOM    697  HA  VAL A  41       7.018  14.673   7.512  1.00  0.920          H  
ATOM    698  HB  VAL A  41       4.463  14.254   9.067  1.00  1.300          H  
ATOM    699 1HG1 VAL A  41       3.899  16.505   8.469  1.00  1.300          H  
ATOM    700 2HG1 VAL A  41       5.355  16.439   9.417  1.00  1.300          H  
ATOM    701 3HG1 VAL A  41       5.469  16.682   7.689  1.00  1.300          H  
ATOM    702 1HG2 VAL A  41       3.362  14.620   7.001  1.00  1.300          H  
ATOM    703 2HG2 VAL A  41       4.876  14.760   6.165  1.00  1.300          H  
ATOM    704 3HG2 VAL A  41       4.410  13.246   6.870  1.00  1.300          H  
ATOM    705  N   LEU A  42       6.796  14.027  10.788  1.00  0.830          N  
ATOM    706  CA  LEU A  42       7.343  14.443  12.088  1.00  0.940          C  
ATOM    707  C   LEU A  42       8.851  14.662  11.953  1.00  0.890          C  
ATOM    708  O   LEU A  42       9.392  15.704  12.352  1.00  0.950          O  
ATOM    709  CB  LEU A  42       7.210  13.313  13.133  1.00  1.270          C  
ATOM    710  CG  LEU A  42       5.828  12.848  13.575  1.00  1.270          C  
ATOM    711  CD1 LEU A  42       5.988  11.603  14.422  1.00  1.270          C  
ATOM    712  CD2 LEU A  42       5.180  13.861  14.334  1.00  1.270          C  
ATOM    713  H   LEU A  42       6.118  13.261  10.723  1.00  1.000          H  
ATOM    714  HA  LEU A  42       6.870  15.364  12.413  1.00  1.130          H  
ATOM    715 1HB  LEU A  42       7.737  12.448  12.772  1.00  1.530          H  
ATOM    716 2HB  LEU A  42       7.725  13.647  14.037  1.00  1.530          H  
ATOM    717  HG  LEU A  42       5.234  12.613  12.712  1.00  1.530          H  
ATOM    718 1HD1 LEU A  42       5.019  11.245  14.744  1.00  1.530          H  
ATOM    719 2HD1 LEU A  42       6.487  10.826  13.847  1.00  1.530          H  
ATOM    720 3HD1 LEU A  42       6.591  11.842  15.301  1.00  1.530          H  
ATOM    721 1HD2 LEU A  42       4.207  13.516  14.644  1.00  1.530          H  
ATOM    722 2HD2 LEU A  42       5.784  14.063  15.191  1.00  1.530          H  
ATOM    723 3HD2 LEU A  42       5.086  14.730  13.738  1.00  1.530          H  
ATOM    724  N   THR A  43       9.522  13.684  11.329  1.00  0.880          N  
ATOM    725  CA  THR A  43      10.966  13.778  11.113  1.00  0.960          C  
ATOM    726  C   THR A  43      11.327  14.941  10.177  1.00  0.910          C  
ATOM    727  O   THR A  43      12.256  15.709  10.466  1.00  0.980          O  
ATOM    728  CB  THR A  43      11.542  12.459  10.542  1.00  1.310          C  
ATOM    729  OG1 THR A  43      11.325  11.390  11.481  1.00  1.310          O  
ATOM    730  CG2 THR A  43      13.054  12.609  10.305  1.00  1.310          C  
ATOM    731  H   THR A  43       8.999  12.845  11.054  1.00  1.060          H  
ATOM    732  HA  THR A  43      11.442  13.963  12.073  1.00  1.150          H  
ATOM    733  HB  THR A  43      11.046  12.216   9.601  1.00  1.570          H  
ATOM    734  HG1 THR A  43      10.391  11.159  11.497  1.00  1.570          H  
ATOM    735 1HG2 THR A  43      13.447  11.674   9.911  1.00  1.570          H  
ATOM    736 2HG2 THR A  43      13.254  13.406   9.585  1.00  1.570          H  
ATOM    737 3HG2 THR A  43      13.550  12.844  11.241  1.00  1.570          H  
ATOM    738  N   ASP A  44      10.609  15.081   9.054  1.00  0.870          N  
ATOM    739  CA  ASP A  44      10.914  16.141   8.090  1.00  0.920          C  
ATOM    740  C   ASP A  44      10.783  17.534   8.713  1.00  0.880          C  
ATOM    741  O   ASP A  44      11.544  18.444   8.365  1.00  0.960          O  
ATOM    742  CB  ASP A  44      10.016  16.059   6.849  1.00  1.270          C  
ATOM    743  CG  ASP A  44      10.315  14.849   5.911  1.00  1.270          C  
ATOM    744  OD1 ASP A  44      11.306  14.162   6.094  1.00  1.270          O  
ATOM    745  OD2 ASP A  44       9.579  14.671   4.985  1.00  1.270          O  
ATOM    746  H   ASP A  44       9.874  14.395   8.845  1.00  1.040          H  
ATOM    747  HA  ASP A  44      11.947  16.014   7.766  1.00  1.100          H  
ATOM    748 1HB  ASP A  44       8.980  15.996   7.173  1.00  1.520          H  
ATOM    749 2HB  ASP A  44      10.116  16.977   6.272  1.00  1.520          H  
ATOM    750  N   ILE A  45       9.826  17.706   9.630  1.00  0.820          N  
ATOM    751  CA  ILE A  45       9.621  18.984  10.306  1.00  0.860          C  
ATOM    752  C   ILE A  45      10.821  19.321  11.141  1.00  0.910          C  
ATOM    753  O   ILE A  45      11.337  20.441  11.078  1.00  0.970          O  
ATOM    754  CB  ILE A  45       8.408  18.951  11.241  1.00  1.190          C  
ATOM    755  CG1 ILE A  45       7.155  18.803  10.435  1.00  1.190          C  
ATOM    756  CG2 ILE A  45       8.365  20.290  12.088  1.00  1.190          C  
ATOM    757  CD1 ILE A  45       6.009  18.391  11.263  1.00  1.190          C  
ATOM    758  H   ILE A  45       9.207  16.911   9.829  1.00  0.980          H  
ATOM    759  HA  ILE A  45       9.489  19.759   9.565  1.00  1.030          H  
ATOM    760  HB  ILE A  45       8.479  18.084  11.910  1.00  1.430          H  
ATOM    761 1HG1 ILE A  45       6.925  19.758   9.970  1.00  1.430          H  
ATOM    762 2HG1 ILE A  45       7.307  18.073   9.649  1.00  1.430          H  
ATOM    763 1HG2 ILE A  45       7.518  20.299  12.752  1.00  1.430          H  
ATOM    764 2HG2 ILE A  45       9.263  20.398  12.692  1.00  1.430          H  
ATOM    765 3HG2 ILE A  45       8.289  21.140  11.412  1.00  1.430          H  
ATOM    766 1HD1 ILE A  45       5.140  18.299  10.650  1.00  1.430          H  
ATOM    767 2HD1 ILE A  45       6.237  17.434  11.706  1.00  1.430          H  
ATOM    768 3HD1 ILE A  45       5.825  19.094  12.024  1.00  1.430          H  
ATOM    769  N   THR A  46      11.272  18.364  11.948  1.00  0.930          N  
ATOM    770  CA  THR A  46      12.406  18.655  12.790  1.00  1.030          C  
ATOM    771  C   THR A  46      13.652  18.941  11.963  1.00  1.080          C  
ATOM    772  O   THR A  46      14.421  19.849  12.297  1.00  1.150          O  
ATOM    773  CB  THR A  46      12.640  17.522  13.826  1.00  1.400          C  
ATOM    774  OG1 THR A  46      12.768  16.260  13.172  1.00  1.400          O  
ATOM    775  CG2 THR A  46      11.467  17.449  14.788  1.00  1.400          C  
ATOM    776  H   THR A  46      10.794  17.454  11.989  1.00  1.120          H  
ATOM    777  HA  THR A  46      12.175  19.559  13.347  1.00  1.240          H  
ATOM    778  HB  THR A  46      13.550  17.717  14.383  1.00  1.680          H  
ATOM    779  HG1 THR A  46      13.632  16.157  12.760  1.00  1.680          H  
ATOM    780 1HG2 THR A  46      11.653  16.656  15.508  1.00  1.680          H  
ATOM    781 2HG2 THR A  46      11.362  18.388  15.305  1.00  1.680          H  
ATOM    782 3HG2 THR A  46      10.556  17.236  14.234  1.00  1.680          H  
ATOM    783  N   GLU A  47      13.855  18.256  10.837  1.00  1.130          N  
ATOM    784  CA  GLU A  47      15.045  18.624  10.082  1.00  1.270          C  
ATOM    785  C   GLU A  47      14.903  20.028   9.470  1.00  1.310          C  
ATOM    786  O   GLU A  47      15.823  20.850   9.557  1.00  1.450          O  
ATOM    787  CB  GLU A  47      15.365  17.609   8.978  1.00  1.720          C  
ATOM    788  CG  GLU A  47      15.850  16.237   9.474  1.00  1.720          C  
ATOM    789  CD  GLU A  47      16.247  15.304   8.346  1.00  1.720          C  
ATOM    790  OE1 GLU A  47      16.096  15.684   7.208  1.00  1.720          O  
ATOM    791  OE2 GLU A  47      16.708  14.221   8.627  1.00  1.720          O  
ATOM    792  H   GLU A  47      13.232  17.485  10.562  1.00  1.360          H  
ATOM    793  HA  GLU A  47      15.890  18.642  10.771  1.00  1.520          H  
ATOM    794 1HB  GLU A  47      14.464  17.444   8.376  1.00  2.070          H  
ATOM    795 2HB  GLU A  47      16.126  18.021   8.318  1.00  2.070          H  
ATOM    796 1HG  GLU A  47      16.700  16.379  10.138  1.00  2.070          H  
ATOM    797 2HG  GLU A  47      15.045  15.776  10.051  1.00  2.070          H  
ATOM    798  N   ALA A  48      13.717  20.347   8.933  1.00  1.210          N  
ATOM    799  CA  ALA A  48      13.475  21.615   8.249  1.00  1.290          C  
ATOM    800  C   ALA A  48      13.735  22.841   9.104  1.00  1.370          C  
ATOM    801  O   ALA A  48      14.253  23.845   8.616  1.00  1.540          O  
ATOM    802  CB  ALA A  48      12.046  21.664   7.770  1.00  1.770          C  
ATOM    803  H   ALA A  48      12.969  19.646   8.916  1.00  1.450          H  
ATOM    804  HA  ALA A  48      14.147  21.658   7.392  1.00  1.550          H  
ATOM    805 1HB  ALA A  48      11.873  22.590   7.226  1.00  2.130          H  
ATOM    806 2HB  ALA A  48      11.850  20.810   7.122  1.00  2.130          H  
ATOM    807 3HB  ALA A  48      11.390  21.616   8.637  1.00  2.130          H  
ATOM    808  N   ILE A  49      13.392  22.759  10.384  1.00  1.310          N  
ATOM    809  CA  ILE A  49      13.590  23.886  11.285  1.00  1.490          C  
ATOM    810  C   ILE A  49      14.584  23.641  12.415  1.00  1.570          C  
ATOM    811  O   ILE A  49      14.496  24.268  13.471  1.00  1.750          O  
ATOM    812  CB  ILE A  49      12.239  24.446  11.772  1.00  2.010          C  
ATOM    813  CG1 ILE A  49      11.408  23.334  12.422  1.00  2.010          C  
ATOM    814  CG2 ILE A  49      11.543  25.076  10.583  1.00  2.010          C  
ATOM    815  CD1 ILE A  49      10.202  23.781  13.198  1.00  2.010          C  
ATOM    816  H   ILE A  49      12.930  21.903  10.707  1.00  1.570          H  
ATOM    817  HA  ILE A  49      14.022  24.689  10.698  1.00  1.790          H  
ATOM    818  HB  ILE A  49      12.406  25.207  12.530  1.00  2.420          H  
ATOM    819 1HG1 ILE A  49      11.047  22.698  11.638  1.00  2.420          H  
ATOM    820 2HG1 ILE A  49      12.045  22.758  13.060  1.00  2.420          H  
ATOM    821 1HG2 ILE A  49      10.589  25.500  10.872  1.00  2.420          H  
ATOM    822 2HG2 ILE A  49      12.173  25.864  10.173  1.00  2.420          H  
ATOM    823 3HG2 ILE A  49      11.397  24.323   9.838  1.00  2.420          H  
ATOM    824 1HD1 ILE A  49       9.691  22.903  13.589  1.00  2.420          H  
ATOM    825 2HD1 ILE A  49      10.523  24.417  14.022  1.00  2.420          H  
ATOM    826 3HD1 ILE A  49       9.524  24.328  12.557  1.00  2.420          H  
ATOM    827  N   LYS A  50      15.560  22.764  12.154  1.00  1.510          N  
ATOM    828  CA  LYS A  50      16.693  22.500  13.045  1.00  1.620          C  
ATOM    829  C   LYS A  50      16.367  22.067  14.475  1.00  1.570          C  
ATOM    830  O   LYS A  50      16.991  22.541  15.430  1.00  1.770          O  
ATOM    831  CB  LYS A  50      17.591  23.741  13.100  1.00  2.220          C  
ATOM    832  CG  LYS A  50      18.159  24.160  11.747  1.00  2.220          C  
ATOM    833  CD  LYS A  50      19.081  25.368  11.875  1.00  2.220          C  
ATOM    834  CE  LYS A  50      19.613  25.808  10.512  1.00  2.220          C  
ATOM    835  NZ  LYS A  50      20.490  27.013  10.613  1.00  2.220          N  
ATOM    836  H   LYS A  50      15.530  22.249  11.264  1.00  1.810          H  
ATOM    837  HA  LYS A  50      17.262  21.684  12.595  1.00  1.940          H  
ATOM    838 1HB  LYS A  50      17.036  24.581  13.513  1.00  2.670          H  
ATOM    839 2HB  LYS A  50      18.433  23.549  13.765  1.00  2.670          H  
ATOM    840 1HG  LYS A  50      18.712  23.328  11.314  1.00  2.670          H  
ATOM    841 2HG  LYS A  50      17.337  24.411  11.076  1.00  2.670          H  
ATOM    842 1HD  LYS A  50      18.530  26.196  12.326  1.00  2.670          H  
ATOM    843 2HD  LYS A  50      19.919  25.117  12.524  1.00  2.670          H  
ATOM    844 1HE  LYS A  50      20.183  24.991  10.073  1.00  2.670          H  
ATOM    845 2HE  LYS A  50      18.770  26.040   9.860  1.00  2.670          H  
ATOM    846 1HZ  LYS A  50      20.818  27.270   9.691  1.00  2.670          H  
ATOM    847 2HZ  LYS A  50      19.967  27.782  11.008  1.00  2.670          H  
ATOM    848 3HZ  LYS A  50      21.283  26.808  11.205  1.00  2.670          H  
ATOM    849  N   LEU A  51      15.412  21.170  14.629  1.00  1.360          N  
ATOM    850  CA  LEU A  51      15.057  20.632  15.930  1.00  1.420          C  
ATOM    851  C   LEU A  51      15.675  19.254  16.018  1.00  1.400          C  
ATOM    852  O   LEU A  51      15.898  18.606  14.994  1.00  1.450          O  
ATOM    853  CB  LEU A  51      13.540  20.531  16.078  1.00  1.960          C  
ATOM    854  CG  LEU A  51      12.725  21.817  15.906  1.00  1.960          C  
ATOM    855  CD1 LEU A  51      11.225  21.470  15.924  1.00  1.960          C  
ATOM    856  CD2 LEU A  51      13.049  22.785  17.009  1.00  1.960          C  
ATOM    857  H   LEU A  51      14.941  20.816  13.791  1.00  1.630          H  
ATOM    858  HA  LEU A  51      15.487  21.246  16.721  1.00  1.700          H  
ATOM    859 1HB  LEU A  51      13.197  19.837  15.370  1.00  2.360          H  
ATOM    860 2HB  LEU A  51      13.329  20.141  17.060  1.00  2.360          H  
ATOM    861  HG  LEU A  51      12.973  22.274  14.960  1.00  2.360          H  
ATOM    862 1HD1 LEU A  51      10.646  22.378  15.797  1.00  2.360          H  
ATOM    863 2HD1 LEU A  51      10.995  20.785  15.113  1.00  2.360          H  
ATOM    864 3HD1 LEU A  51      10.958  21.013  16.860  1.00  2.360          H  
ATOM    865 1HD2 LEU A  51      12.464  23.693  16.870  1.00  2.360          H  
ATOM    866 2HD2 LEU A  51      12.808  22.337  17.972  1.00  2.360          H  
ATOM    867 3HD2 LEU A  51      14.109  23.038  16.978  1.00  2.360          H  
ATOM    868  N   GLU A  52      15.961  18.778  17.207  1.00  1.660          N  
ATOM    869  CA  GLU A  52      16.463  17.423  17.319  1.00  1.820          C  
ATOM    870  C   GLU A  52      15.441  16.424  16.771  1.00  1.960          C  
ATOM    871  O   GLU A  52      14.226  16.593  16.945  1.00  2.330          O  
ATOM    872  CB  GLU A  52      16.821  17.122  18.774  1.00  2.480          C  
ATOM    873  CG  GLU A  52      17.962  17.988  19.313  1.00  2.480          C  
ATOM    874  CD  GLU A  52      17.496  19.337  19.830  1.00  2.480          C  
ATOM    875  OE1 GLU A  52      16.323  19.631  19.704  1.00  2.480          O  
ATOM    876  OE2 GLU A  52      18.306  20.069  20.337  1.00  2.480          O  
ATOM    877  H   GLU A  52      15.841  19.352  18.051  1.00  1.990          H  
ATOM    878  HA  GLU A  52      17.370  17.341  16.717  1.00  2.180          H  
ATOM    879 1HB  GLU A  52      15.960  17.274  19.409  1.00  2.980          H  
ATOM    880 2HB  GLU A  52      17.110  16.075  18.867  1.00  2.980          H  
ATOM    881 1HG  GLU A  52      18.460  17.453  20.121  1.00  2.980          H  
ATOM    882 2HG  GLU A  52      18.690  18.145  18.516  1.00  2.980          H  
ATOM    883  N   THR A  53      15.918  15.374  16.118  1.00  2.330          N  
ATOM    884  CA  THR A  53      15.016  14.352  15.624  1.00  2.980          C  
ATOM    885  C   THR A  53      14.247  13.838  16.834  1.00  3.030          C  
ATOM    886  O   THR A  53      14.841  13.584  17.882  1.00  3.420          O  
ATOM    887  CB  THR A  53      15.783  13.203  14.924  1.00  3.910          C  
ATOM    888  OG1 THR A  53      16.582  13.747  13.859  1.00  3.910          O  
ATOM    889  CG2 THR A  53      14.786  12.204  14.322  1.00  3.910          C  
ATOM    890  H   THR A  53      16.911  15.279  15.957  1.00  2.800          H  
ATOM    891  HA  THR A  53      14.314  14.797  14.919  1.00  3.580          H  
ATOM    892  HB  THR A  53      16.429  12.697  15.641  1.00  4.690          H  
ATOM    893  HG1 THR A  53      17.130  13.051  13.477  1.00  4.690          H  
ATOM    894 1HG2 THR A  53      15.331  11.409  13.818  1.00  4.690          H  
ATOM    895 2HG2 THR A  53      14.170  11.771  15.106  1.00  4.690          H  
ATOM    896 3HG2 THR A  53      14.148  12.717  13.603  1.00  4.690          H  
ATOM    897  N   GLY A  54      12.925  13.715  16.713  1.00  3.100          N  
ATOM    898  CA  GLY A  54      12.089  13.266  17.824  1.00  3.360          C  
ATOM    899  C   GLY A  54      11.389  14.408  18.579  1.00  2.710          C  
ATOM    900  O   GLY A  54      10.482  14.157  19.371  1.00  3.220          O  
ATOM    901  H   GLY A  54      12.481  13.908  15.826  1.00  3.720          H  
ATOM    902 1HA  GLY A  54      11.335  12.579  17.440  1.00  4.030          H  
ATOM    903 2HA  GLY A  54      12.699  12.695  18.522  1.00  4.030          H  
ATOM    904  N   VAL A  55      11.777  15.663  18.323  1.00  2.010          N  
ATOM    905  CA  VAL A  55      11.118  16.787  18.993  1.00  2.100          C  
ATOM    906  C   VAL A  55       9.641  16.859  18.673  1.00  1.930          C  
ATOM    907  O   VAL A  55       8.862  17.176  19.553  1.00  2.250          O  
ATOM    908  CB  VAL A  55      11.797  18.136  18.690  1.00  2.900          C  
ATOM    909  CG1 VAL A  55      10.939  19.323  19.183  1.00  2.900          C  
ATOM    910  CG2 VAL A  55      13.100  18.173  19.433  1.00  2.900          C  
ATOM    911  H   VAL A  55      12.573  15.825  17.698  1.00  2.410          H  
ATOM    912  HA  VAL A  55      11.213  16.628  20.066  1.00  2.520          H  
ATOM    913  HB  VAL A  55      11.970  18.228  17.626  1.00  3.480          H  
ATOM    914 1HG1 VAL A  55      11.468  20.249  18.983  1.00  3.480          H  
ATOM    915 2HG1 VAL A  55       9.977  19.348  18.671  1.00  3.480          H  
ATOM    916 3HG1 VAL A  55      10.770  19.231  20.257  1.00  3.480          H  
ATOM    917 1HG2 VAL A  55      13.624  19.108  19.239  1.00  3.480          H  
ATOM    918 2HG2 VAL A  55      12.911  18.083  20.500  1.00  3.480          H  
ATOM    919 3HG2 VAL A  55      13.710  17.353  19.122  1.00  3.480          H  
ATOM    920  N   VAL A  56       9.256  16.651  17.428  1.00  1.750          N  
ATOM    921  CA  VAL A  56       7.839  16.655  17.098  1.00  1.680          C  
ATOM    922  C   VAL A  56       7.413  15.195  17.195  1.00  1.340          C  
ATOM    923  O   VAL A  56       8.052  14.323  16.602  1.00  1.510          O  
ATOM    924  CB  VAL A  56       7.578  17.261  15.712  1.00  2.380          C  
ATOM    925  CG1 VAL A  56       6.097  17.216  15.394  1.00  2.380          C  
ATOM    926  CG2 VAL A  56       8.063  18.702  15.709  1.00  2.380          C  
ATOM    927  H   VAL A  56       9.953  16.414  16.739  1.00  2.100          H  
ATOM    928  HA  VAL A  56       7.287  17.234  17.835  1.00  2.020          H  
ATOM    929  HB  VAL A  56       8.108  16.676  14.951  1.00  2.860          H  
ATOM    930 1HG1 VAL A  56       5.933  17.640  14.413  1.00  2.860          H  
ATOM    931 2HG1 VAL A  56       5.743  16.228  15.410  1.00  2.860          H  
ATOM    932 3HG1 VAL A  56       5.555  17.789  16.139  1.00  2.860          H  
ATOM    933 1HG2 VAL A  56       7.890  19.138  14.739  1.00  2.860          H  
ATOM    934 2HG2 VAL A  56       7.519  19.266  16.469  1.00  2.860          H  
ATOM    935 3HG2 VAL A  56       9.119  18.736  15.934  1.00  2.860          H  
ATOM    936  N   LYS A  57       6.376  14.922  17.983  1.00  1.270          N  
ATOM    937  CA  LYS A  57       5.958  13.551  18.250  1.00  1.360          C  
ATOM    938  C   LYS A  57       4.632  13.166  17.612  1.00  1.230          C  
ATOM    939  O   LYS A  57       4.439  12.014  17.218  1.00  1.480          O  
ATOM    940  CB  LYS A  57       5.894  13.370  19.761  1.00  1.870          C  
ATOM    941  CG  LYS A  57       7.261  13.480  20.422  1.00  1.870          C  
ATOM    942  CD  LYS A  57       7.183  13.389  21.934  1.00  1.870          C  
ATOM    943  CE  LYS A  57       8.576  13.464  22.548  1.00  1.870          C  
ATOM    944  NZ  LYS A  57       9.349  12.186  22.364  1.00  1.870          N  
ATOM    945  H   LYS A  57       5.852  15.692  18.402  1.00  1.520          H  
ATOM    946  HA  LYS A  57       6.719  12.881  17.850  1.00  1.630          H  
ATOM    947 1HB  LYS A  57       5.243  14.139  20.191  1.00  2.240          H  
ATOM    948 2HB  LYS A  57       5.465  12.398  19.997  1.00  2.240          H  
ATOM    949 1HG  LYS A  57       7.911  12.700  20.030  1.00  2.240          H  
ATOM    950 2HG  LYS A  57       7.705  14.447  20.161  1.00  2.240          H  
ATOM    951 1HD  LYS A  57       6.587  14.225  22.313  1.00  2.240          H  
ATOM    952 2HD  LYS A  57       6.706  12.456  22.228  1.00  2.240          H  
ATOM    953 1HE  LYS A  57       9.124  14.277  22.064  1.00  2.240          H  
ATOM    954 2HE  LYS A  57       8.490  13.679  23.612  1.00  2.240          H  
ATOM    955 1HZ  LYS A  57      10.264  12.288  22.779  1.00  2.240          H  
ATOM    956 2HZ  LYS A  57       8.857  11.433  22.820  1.00  2.240          H  
ATOM    957 3HZ  LYS A  57       9.451  11.959  21.383  1.00  2.240          H  
ATOM    958  N   LYS A  58       3.706  14.115  17.546  1.00  1.010          N  
ATOM    959  CA  LYS A  58       2.384  13.867  16.983  1.00  0.980          C  
ATOM    960  C   LYS A  58       1.956  15.071  16.174  1.00  0.820          C  
ATOM    961  O   LYS A  58       2.340  16.200  16.499  1.00  0.870          O  
ATOM    962  CB  LYS A  58       1.342  13.588  18.078  1.00  1.380          C  
ATOM    963  CG  LYS A  58       1.580  12.351  18.963  1.00  1.380          C  
ATOM    964  CD  LYS A  58       1.357  11.024  18.220  1.00  1.380          C  
ATOM    965  CE  LYS A  58       1.559   9.838  19.167  1.00  1.380          C  
ATOM    966  NZ  LYS A  58       1.452   8.518  18.465  1.00  1.380          N  
ATOM    967  H   LYS A  58       3.934  15.045  17.902  1.00  1.210          H  
ATOM    968  HA  LYS A  58       2.434  13.018  16.308  1.00  1.180          H  
ATOM    969 1HB  LYS A  58       1.330  14.432  18.750  1.00  1.660          H  
ATOM    970 2HB  LYS A  58       0.347  13.510  17.632  1.00  1.660          H  
ATOM    971 1HG  LYS A  58       2.591  12.370  19.362  1.00  1.660          H  
ATOM    972 2HG  LYS A  58       0.889  12.391  19.802  1.00  1.660          H  
ATOM    973 1HD  LYS A  58       0.343  10.996  17.814  1.00  1.660          H  
ATOM    974 2HD  LYS A  58       2.064  10.933  17.396  1.00  1.660          H  
ATOM    975 1HE  LYS A  58       2.547   9.917  19.620  1.00  1.660          H  
ATOM    976 2HE  LYS A  58       0.805   9.881  19.952  1.00  1.660          H  
ATOM    977 1HZ  LYS A  58       1.595   7.769  19.131  1.00  1.660          H  
ATOM    978 2HZ  LYS A  58       0.534   8.428  18.050  1.00  1.660          H  
ATOM    979 3HZ  LYS A  58       2.157   8.463  17.742  1.00  1.660          H  
ATOM    980  N   LEU A  59       1.177  14.846  15.124  1.00  0.850          N  
ATOM    981  CA  LEU A  59       0.672  15.984  14.387  1.00  0.780          C  
ATOM    982  C   LEU A  59      -0.832  16.061  14.586  1.00  0.720          C  
ATOM    983  O   LEU A  59      -1.511  15.031  14.654  1.00  0.810          O  
ATOM    984  CB  LEU A  59       1.065  15.890  12.921  1.00  1.120          C  
ATOM    985  CG  LEU A  59       2.577  15.711  12.629  1.00  1.120          C  
ATOM    986  CD1 LEU A  59       2.850  15.580  11.179  1.00  1.120          C  
ATOM    987  CD2 LEU A  59       3.333  16.860  13.129  1.00  1.120          C  
ATOM    988  H   LEU A  59       0.905  13.904  14.871  1.00  1.020          H  
ATOM    989  HA  LEU A  59       1.082  16.899  14.802  1.00  0.940          H  
ATOM    990 1HB  LEU A  59       0.508  15.096  12.440  1.00  1.340          H  
ATOM    991 2HB  LEU A  59       0.797  16.836  12.506  1.00  1.340          H  
ATOM    992  HG  LEU A  59       2.905  14.813  13.100  1.00  1.340          H  
ATOM    993 1HD1 LEU A  59       3.917  15.433  11.059  1.00  1.340          H  
ATOM    994 2HD1 LEU A  59       2.334  14.750  10.771  1.00  1.340          H  
ATOM    995 3HD1 LEU A  59       2.550  16.482  10.668  1.00  1.340          H  
ATOM    996 1HD2 LEU A  59       4.374  16.716  12.918  1.00  1.340          H  
ATOM    997 2HD2 LEU A  59       2.982  17.758  12.636  1.00  1.340          H  
ATOM    998 3HD2 LEU A  59       3.201  16.942  14.189  1.00  1.340          H  
ATOM    999  N   TYR A  60      -1.333  17.286  14.692  1.00  0.690          N  
ATOM   1000  CA  TYR A  60      -2.741  17.551  14.961  1.00  0.720          C  
ATOM   1001  C   TYR A  60      -3.460  18.544  14.054  1.00  0.750          C  
ATOM   1002  O   TYR A  60      -2.869  19.450  13.468  1.00  0.790          O  
ATOM   1003  CB  TYR A  60      -2.881  18.088  16.377  1.00  1.000          C  
ATOM   1004  CG  TYR A  60      -2.492  17.158  17.463  1.00  1.000          C  
ATOM   1005  CD1 TYR A  60      -1.208  17.116  17.943  1.00  1.000          C  
ATOM   1006  CD2 TYR A  60      -3.438  16.354  17.990  1.00  1.000          C  
ATOM   1007  CE1 TYR A  60      -0.905  16.240  18.964  1.00  1.000          C  
ATOM   1008  CE2 TYR A  60      -3.153  15.497  18.992  1.00  1.000          C  
ATOM   1009  CZ  TYR A  60      -1.892  15.425  19.483  1.00  1.000          C  
ATOM   1010  OH  TYR A  60      -1.602  14.532  20.492  1.00  1.000          O  
ATOM   1011  H   TYR A  60      -0.679  18.067  14.616  1.00  0.830          H  
ATOM   1012  HA  TYR A  60      -3.261  16.603  14.878  1.00  0.860          H  
ATOM   1013 1HB  TYR A  60      -2.260  18.971  16.460  1.00  1.200          H  
ATOM   1014 2HB  TYR A  60      -3.914  18.396  16.544  1.00  1.200          H  
ATOM   1015  HD1 TYR A  60      -0.445  17.763  17.518  1.00  1.200          H  
ATOM   1016  HD2 TYR A  60      -4.426  16.400  17.603  1.00  1.200          H  
ATOM   1017  HE1 TYR A  60       0.095  16.184  19.360  1.00  1.200          H  
ATOM   1018  HE2 TYR A  60      -3.938  14.861  19.398  1.00  1.200          H  
ATOM   1019  HH  TYR A  60      -0.685  14.643  20.767  1.00  1.200          H  
ATOM   1020  N   THR A  61      -4.775  18.417  14.002  1.00  0.860          N  
ATOM   1021  CA  THR A  61      -5.606  19.383  13.294  1.00  1.000          C  
ATOM   1022  C   THR A  61      -5.775  20.593  14.217  1.00  1.130          C  
ATOM   1023  O   THR A  61      -5.424  20.522  15.396  1.00  1.120          O  
ATOM   1024  CB  THR A  61      -6.979  18.796  12.933  1.00  1.340          C  
ATOM   1025  OG1 THR A  61      -7.751  18.538  14.133  1.00  1.340          O  
ATOM   1026  CG2 THR A  61      -6.758  17.475  12.196  1.00  1.340          C  
ATOM   1027  H   THR A  61      -5.206  17.618  14.477  1.00  1.030          H  
ATOM   1028  HA  THR A  61      -5.104  19.708  12.381  1.00  1.200          H  
ATOM   1029  HB  THR A  61      -7.519  19.495  12.292  1.00  1.610          H  
ATOM   1030  HG1 THR A  61      -8.664  18.358  13.862  1.00  1.610          H  
ATOM   1031 1HG2 THR A  61      -7.719  17.043  11.920  1.00  1.610          H  
ATOM   1032 2HG2 THR A  61      -6.171  17.665  11.307  1.00  1.610          H  
ATOM   1033 3HG2 THR A  61      -6.225  16.775  12.833  1.00  1.610          H  
ATOM   1034  N   LEU A  62      -6.341  21.707  13.735  1.00  1.350          N  
ATOM   1035  CA  LEU A  62      -6.505  22.877  14.599  1.00  1.570          C  
ATOM   1036  C   LEU A  62      -7.327  22.589  15.842  1.00  1.630          C  
ATOM   1037  O   LEU A  62      -7.094  23.187  16.882  1.00  1.810          O  
ATOM   1038  CB  LEU A  62      -7.111  24.060  13.836  1.00  2.110          C  
ATOM   1039  CG  LEU A  62      -7.293  25.413  14.635  1.00  2.110          C  
ATOM   1040  CD1 LEU A  62      -5.935  25.934  15.204  1.00  2.110          C  
ATOM   1041  CD2 LEU A  62      -7.888  26.446  13.690  1.00  2.110          C  
ATOM   1042  H   LEU A  62      -6.658  21.795  12.759  1.00  1.620          H  
ATOM   1043  HA  LEU A  62      -5.508  23.169  14.910  1.00  1.880          H  
ATOM   1044 1HB  LEU A  62      -6.491  24.251  12.973  1.00  2.530          H  
ATOM   1045 2HB  LEU A  62      -8.097  23.755  13.475  1.00  2.530          H  
ATOM   1046  HG  LEU A  62      -7.975  25.249  15.468  1.00  2.530          H  
ATOM   1047 1HD1 LEU A  62      -6.115  26.867  15.739  1.00  2.530          H  
ATOM   1048 2HD1 LEU A  62      -5.518  25.203  15.892  1.00  2.530          H  
ATOM   1049 3HD1 LEU A  62      -5.239  26.114  14.405  1.00  2.530          H  
ATOM   1050 1HD2 LEU A  62      -8.042  27.385  14.225  1.00  2.530          H  
ATOM   1051 2HD2 LEU A  62      -7.213  26.611  12.853  1.00  2.530          H  
ATOM   1052 3HD2 LEU A  62      -8.845  26.080  13.315  1.00  2.530          H  
ATOM   1053  N   ASP A  63      -8.282  21.669  15.745  1.00  1.610          N  
ATOM   1054  CA  ASP A  63      -9.157  21.331  16.859  1.00  1.770          C  
ATOM   1055  C   ASP A  63      -8.512  20.323  17.821  1.00  1.660          C  
ATOM   1056  O   ASP A  63      -9.135  19.907  18.802  1.00  1.870          O  
ATOM   1057  CB  ASP A  63     -10.459  20.726  16.335  1.00  2.410          C  
ATOM   1058  CG  ASP A  63     -11.334  21.700  15.540  1.00  2.410          C  
ATOM   1059  OD1 ASP A  63     -11.232  22.893  15.706  1.00  2.410          O  
ATOM   1060  OD2 ASP A  63     -12.093  21.215  14.738  1.00  2.410          O  
ATOM   1061  H   ASP A  63      -8.449  21.227  14.849  1.00  1.930          H  
ATOM   1062  HA  ASP A  63      -9.382  22.240  17.408  1.00  2.120          H  
ATOM   1063 1HB  ASP A  63     -10.226  19.870  15.704  1.00  2.900          H  
ATOM   1064 2HB  ASP A  63     -11.041  20.355  17.178  1.00  2.900          H  
ATOM   1065  N   GLY A  64      -7.279  19.903  17.534  1.00  1.420          N  
ATOM   1066  CA  GLY A  64      -6.571  18.955  18.380  1.00  1.400          C  
ATOM   1067  C   GLY A  64      -6.780  17.480  18.056  1.00  1.360          C  
ATOM   1068  O   GLY A  64      -6.520  16.629  18.911  1.00  1.460          O  
ATOM   1069  H   GLY A  64      -6.789  20.275  16.719  1.00  1.700          H  
ATOM   1070 1HA  GLY A  64      -5.506  19.174  18.315  1.00  1.680          H  
ATOM   1071 2HA  GLY A  64      -6.849  19.137  19.416  1.00  1.680          H  
ATOM   1072  N   LYS A  65      -7.274  17.142  16.860  1.00  1.340          N  
ATOM   1073  CA  LYS A  65      -7.455  15.732  16.528  1.00  1.420          C  
ATOM   1074  C   LYS A  65      -6.179  15.203  15.889  1.00  1.240          C  
ATOM   1075  O   LYS A  65      -5.474  15.949  15.213  1.00  1.030          O  
ATOM   1076  CB  LYS A  65      -8.660  15.541  15.609  1.00  1.960          C  
ATOM   1077  CG  LYS A  65      -9.990  15.918  16.266  1.00  1.960          C  
ATOM   1078  CD  LYS A  65     -11.175  15.698  15.330  1.00  1.960          C  
ATOM   1079  CE  LYS A  65     -12.499  16.057  16.013  1.00  1.960          C  
ATOM   1080  NZ  LYS A  65     -13.666  15.882  15.100  1.00  1.960          N  
ATOM   1081  H   LYS A  65      -7.484  17.843  16.153  1.00  1.610          H  
ATOM   1082  HA  LYS A  65      -7.629  15.168  17.445  1.00  1.700          H  
ATOM   1083 1HB  LYS A  65      -8.534  16.138  14.712  1.00  2.350          H  
ATOM   1084 2HB  LYS A  65      -8.716  14.497  15.299  1.00  2.350          H  
ATOM   1085 1HG  LYS A  65     -10.125  15.320  17.168  1.00  2.350          H  
ATOM   1086 2HG  LYS A  65      -9.956  16.970  16.559  1.00  2.350          H  
ATOM   1087 1HD  LYS A  65     -11.055  16.323  14.444  1.00  2.350          H  
ATOM   1088 2HD  LYS A  65     -11.208  14.654  15.018  1.00  2.350          H  
ATOM   1089 1HE  LYS A  65     -12.633  15.417  16.884  1.00  2.350          H  
ATOM   1090 2HE  LYS A  65     -12.460  17.098  16.341  1.00  2.350          H  
ATOM   1091 1HZ  LYS A  65     -14.516  16.128  15.589  1.00  2.350          H  
ATOM   1092 2HZ  LYS A  65     -13.558  16.484  14.293  1.00  2.350          H  
ATOM   1093 3HZ  LYS A  65     -13.719  14.919  14.798  1.00  2.350          H  
ATOM   1094  N   GLN A  66      -5.894  13.915  16.057  1.00  1.420          N  
ATOM   1095  CA  GLN A  66      -4.705  13.322  15.441  1.00  1.410          C  
ATOM   1096  C   GLN A  66      -4.952  12.996  13.980  1.00  1.360          C  
ATOM   1097  O   GLN A  66      -6.103  12.902  13.545  1.00  1.480          O  
ATOM   1098  CB  GLN A  66      -4.237  12.096  16.224  1.00  1.980          C  
ATOM   1099  CG  GLN A  66      -3.726  12.458  17.606  1.00  1.980          C  
ATOM   1100  CD  GLN A  66      -3.216  11.298  18.407  1.00  1.980          C  
ATOM   1101  OE1 GLN A  66      -3.454  10.141  18.051  1.00  1.980          O  
ATOM   1102  NE2 GLN A  66      -2.511  11.589  19.501  1.00  1.980          N  
ATOM   1103  H   GLN A  66      -6.507  13.340  16.620  1.00  1.700          H  
ATOM   1104  HA  GLN A  66      -3.897  14.056  15.477  1.00  1.690          H  
ATOM   1105 1HB  GLN A  66      -5.058  11.390  16.328  1.00  2.370          H  
ATOM   1106 2HB  GLN A  66      -3.436  11.596  15.678  1.00  2.370          H  
ATOM   1107 1HG  GLN A  66      -2.898  13.152  17.472  1.00  2.370          H  
ATOM   1108 2HG  GLN A  66      -4.529  12.934  18.162  1.00  2.370          H  
ATOM   1109 1HE2 GLN A  66      -2.156  10.853  20.076  1.00  2.370          H  
ATOM   1110 2HE2 GLN A  66      -2.333  12.556  19.765  1.00  2.370          H  
ATOM   1111  N   VAL A  67      -3.868  12.844  13.219  1.00  1.330          N  
ATOM   1112  CA  VAL A  67      -3.976  12.572  11.791  1.00  1.450          C  
ATOM   1113  C   VAL A  67      -3.189  11.327  11.416  1.00  1.450          C  
ATOM   1114  O   VAL A  67      -2.338  10.880  12.183  1.00  1.520          O  
ATOM   1115  CB  VAL A  67      -3.394  13.765  11.008  1.00  1.980          C  
ATOM   1116  CG1 VAL A  67      -4.145  15.044  11.422  1.00  1.980          C  
ATOM   1117  CG2 VAL A  67      -1.876  13.871  11.234  1.00  1.980          C  
ATOM   1118  H   VAL A  67      -2.953  12.923  13.652  1.00  1.600          H  
ATOM   1119  HA  VAL A  67      -5.025  12.426  11.527  1.00  1.740          H  
ATOM   1120  HB  VAL A  67      -3.580  13.613   9.938  1.00  2.380          H  
ATOM   1121 1HG1 VAL A  67      -3.778  15.882  10.874  1.00  2.380          H  
ATOM   1122 2HG1 VAL A  67      -5.207  14.913  11.224  1.00  2.380          H  
ATOM   1123 3HG1 VAL A  67      -3.997  15.239  12.486  1.00  2.380          H  
ATOM   1124 1HG2 VAL A  67      -1.496  14.692  10.660  1.00  2.380          H  
ATOM   1125 2HG2 VAL A  67      -1.673  14.030  12.287  1.00  2.380          H  
ATOM   1126 3HG2 VAL A  67      -1.379  12.961  10.906  1.00  2.380          H  
ATOM   1127  N   THR A  68      -3.435  10.788  10.219  1.00  1.550          N  
ATOM   1128  CA  THR A  68      -2.632   9.663   9.744  1.00  1.700          C  
ATOM   1129  C   THR A  68      -1.754  10.135   8.584  1.00  1.700          C  
ATOM   1130  O   THR A  68      -0.663   9.586   8.333  1.00  1.940          O  
ATOM   1131  CB  THR A  68      -3.521   8.496   9.279  1.00  2.320          C  
ATOM   1132  OG1 THR A  68      -4.304   8.886   8.134  1.00  2.320          O  
ATOM   1133  CG2 THR A  68      -4.449   8.072  10.401  1.00  2.320          C  
ATOM   1134  H   THR A  68      -4.172  11.173   9.628  1.00  1.860          H  
ATOM   1135  HA  THR A  68      -1.988   9.317  10.549  1.00  2.040          H  
ATOM   1136  HB  THR A  68      -2.893   7.655   9.003  1.00  2.780          H  
ATOM   1137  HG1 THR A  68      -4.723   9.765   8.264  1.00  2.780          H  
ATOM   1138 1HG2 THR A  68      -5.064   7.241  10.066  1.00  2.780          H  
ATOM   1139 2HG2 THR A  68      -3.854   7.766  11.261  1.00  2.780          H  
ATOM   1140 3HG2 THR A  68      -5.089   8.906  10.683  1.00  2.780          H  
ATOM   1141  N   CYS A  69      -2.200  11.208   7.914  1.00  1.520          N  
ATOM   1142  CA  CYS A  69      -1.450  11.760   6.800  1.00  1.610          C  
ATOM   1143  C   CYS A  69      -1.772  13.239   6.619  1.00  1.400          C  
ATOM   1144  O   CYS A  69      -2.793  13.737   7.092  1.00  1.200          O  
ATOM   1145  CB  CYS A  69      -1.760  11.022   5.499  1.00  2.220          C  
ATOM   1146  SG  CYS A  69      -3.418  11.286   4.810  1.00  2.220          S  
ATOM   1147  H   CYS A  69      -3.132  11.566   8.145  1.00  1.820          H  
ATOM   1148  HA  CYS A  69      -0.385  11.660   7.008  1.00  1.930          H  
ATOM   1149 1HB  CYS A  69      -1.054  11.292   4.765  1.00  2.660          H  
ATOM   1150 2HB  CYS A  69      -1.648   9.952   5.670  1.00  2.660          H  
ATOM   1151  HG  CYS A  69      -4.168  11.064   5.940  1.00  2.660          H  
ATOM   1152  N   LEU A  70      -0.969  13.903   5.802  1.00  1.560          N  
ATOM   1153  CA  LEU A  70      -1.124  15.322   5.507  1.00  1.510          C  
ATOM   1154  C   LEU A  70      -2.413  15.739   4.809  1.00  1.380          C  
ATOM   1155  O   LEU A  70      -2.806  16.894   4.890  1.00  1.310          O  
ATOM   1156  CB  LEU A  70       0.033  15.814   4.634  1.00  2.130          C  
ATOM   1157  CG  LEU A  70       1.443  15.845   5.253  1.00  2.130          C  
ATOM   1158  CD1 LEU A  70       2.469  16.227   4.201  1.00  2.130          C  
ATOM   1159  CD2 LEU A  70       1.494  16.827   6.376  1.00  2.130          C  
ATOM   1160  H   LEU A  70      -0.169  13.417   5.431  1.00  1.870          H  
ATOM   1161  HA  LEU A  70      -1.107  15.837   6.451  1.00  1.810          H  
ATOM   1162 1HB  LEU A  70       0.062  15.232   3.746  1.00  2.560          H  
ATOM   1163 2HB  LEU A  70      -0.197  16.795   4.351  1.00  2.560          H  
ATOM   1164  HG  LEU A  70       1.689  14.864   5.618  1.00  2.560          H  
ATOM   1165 1HD1 LEU A  70       3.455  16.239   4.646  1.00  2.560          H  
ATOM   1166 2HD1 LEU A  70       2.466  15.523   3.399  1.00  2.560          H  
ATOM   1167 3HD1 LEU A  70       2.248  17.212   3.810  1.00  2.560          H  
ATOM   1168 1HD2 LEU A  70       2.483  16.833   6.789  1.00  2.560          H  
ATOM   1169 2HD2 LEU A  70       1.257  17.822   6.042  1.00  2.560          H  
ATOM   1170 3HD2 LEU A  70       0.800  16.530   7.128  1.00  2.560          H  
ATOM   1171  N   HIS A  71      -3.066  14.858   4.075  1.00  1.490          N  
ATOM   1172  CA  HIS A  71      -4.255  15.315   3.381  1.00  1.550          C  
ATOM   1173  C   HIS A  71      -5.546  15.118   4.176  1.00  1.400          C  
ATOM   1174  O   HIS A  71      -6.615  15.562   3.750  1.00  1.560          O  
ATOM   1175  CB  HIS A  71      -4.377  14.624   2.020  1.00  2.150          C  
ATOM   1176  CG  HIS A  71      -3.267  14.984   1.052  1.00  2.150          C  
ATOM   1177  ND1 HIS A  71      -3.149  14.397  -0.187  1.00  2.150          N  
ATOM   1178  CD2 HIS A  71      -2.224  15.849   1.156  1.00  2.150          C  
ATOM   1179  CE1 HIS A  71      -2.082  14.887  -0.801  1.00  2.150          C  
ATOM   1180  NE2 HIS A  71      -1.507  15.765  -0.002  1.00  2.150          N  
ATOM   1181  H   HIS A  71      -2.757  13.899   3.966  1.00  1.790          H  
ATOM   1182  HA  HIS A  71      -4.159  16.371   3.183  1.00  1.860          H  
ATOM   1183 1HB  HIS A  71      -4.369  13.545   2.165  1.00  2.580          H  
ATOM   1184 2HB  HIS A  71      -5.328  14.892   1.559  1.00  2.580          H  
ATOM   1185  HD2 HIS A  71      -1.990  16.476   1.993  1.00  2.580          H  
ATOM   1186  HE1 HIS A  71      -1.731  14.605  -1.794  1.00  2.580          H  
ATOM   1187  HE2 HIS A  71      -0.653  16.300  -0.196  1.00  2.580          H  
ATOM   1188  N   ASP A  72      -5.464  14.517   5.369  1.00  1.220          N  
ATOM   1189  CA  ASP A  72      -6.664  14.177   6.146  1.00  1.240          C  
ATOM   1190  C   ASP A  72      -7.558  15.366   6.503  1.00  1.160          C  
ATOM   1191  O   ASP A  72      -8.777  15.243   6.594  1.00  1.370          O  
ATOM   1192  CB  ASP A  72      -6.263  13.472   7.454  1.00  1.730          C  
ATOM   1193  CG  ASP A  72      -5.802  12.004   7.319  1.00  1.730          C  
ATOM   1194  OD1 ASP A  72      -6.049  11.388   6.321  1.00  1.730          O  
ATOM   1195  OD2 ASP A  72      -5.144  11.510   8.239  1.00  1.730          O  
ATOM   1196  H   ASP A  72      -4.544  14.278   5.756  1.00  1.460          H  
ATOM   1197  HA  ASP A  72      -7.256  13.482   5.553  1.00  1.490          H  
ATOM   1198 1HB  ASP A  72      -5.439  14.015   7.899  1.00  2.070          H  
ATOM   1199 2HB  ASP A  72      -7.099  13.514   8.158  1.00  2.070          H  
ATOM   1200  N   PHE A  73      -6.940  16.501   6.728  1.00  1.140          N  
ATOM   1201  CA  PHE A  73      -7.551  17.749   7.144  1.00  1.330          C  
ATOM   1202  C   PHE A  73      -7.193  18.880   6.198  1.00  1.440          C  
ATOM   1203  O   PHE A  73      -7.276  20.044   6.574  1.00  1.730          O  
ATOM   1204  CB  PHE A  73      -6.937  18.092   8.496  1.00  1.790          C  
ATOM   1205  CG  PHE A  73      -5.448  18.029   8.274  1.00  1.790          C  
ATOM   1206  CD1 PHE A  73      -4.738  19.089   7.759  1.00  1.790          C  
ATOM   1207  CD2 PHE A  73      -4.776  16.851   8.497  1.00  1.790          C  
ATOM   1208  CE1 PHE A  73      -3.457  18.947   7.443  1.00  1.790          C  
ATOM   1209  CE2 PHE A  73      -3.470  16.731   8.194  1.00  1.790          C  
ATOM   1210  CZ  PHE A  73      -2.822  17.785   7.656  1.00  1.790          C  
ATOM   1211  H   PHE A  73      -5.931  16.514   6.635  1.00  1.370          H  
ATOM   1212  HA  PHE A  73      -8.634  17.632   7.195  1.00  1.600          H  
ATOM   1213 1HB  PHE A  73      -7.231  19.091   8.839  1.00  2.140          H  
ATOM   1214 2HB  PHE A  73      -7.227  17.358   9.239  1.00  2.140          H  
ATOM   1215  HD1 PHE A  73      -5.217  20.043   7.571  1.00  2.140          H  
ATOM   1216  HD2 PHE A  73      -5.319  16.008   8.906  1.00  2.140          H  
ATOM   1217  HE1 PHE A  73      -2.920  19.782   7.010  1.00  2.140          H  
ATOM   1218  HE2 PHE A  73      -2.943  15.795   8.369  1.00  2.140          H  
ATOM   1219  HZ  PHE A  73      -1.777  17.710   7.397  1.00  2.140          H  
ATOM   1220  N   PHE A  74      -6.765  18.575   4.982  1.00  1.530          N  
ATOM   1221  CA  PHE A  74      -6.251  19.665   4.152  1.00  1.870          C  
ATOM   1222  C   PHE A  74      -7.217  20.807   3.824  1.00  1.900          C  
ATOM   1223  O   PHE A  74      -6.790  21.952   3.677  1.00  2.230          O  
ATOM   1224  CB  PHE A  74      -5.576  19.135   2.899  1.00  2.480          C  
ATOM   1225  CG  PHE A  74      -4.952  20.211   2.083  1.00  2.480          C  
ATOM   1226  CD1 PHE A  74      -3.891  20.921   2.605  1.00  2.480          C  
ATOM   1227  CD2 PHE A  74      -5.379  20.506   0.801  1.00  2.480          C  
ATOM   1228  CE1 PHE A  74      -3.268  21.906   1.885  1.00  2.480          C  
ATOM   1229  CE2 PHE A  74      -4.750  21.498   0.072  1.00  2.480          C  
ATOM   1230  CZ  PHE A  74      -3.692  22.195   0.622  1.00  2.480          C  
ATOM   1231  H   PHE A  74      -6.762  17.603   4.650  1.00  1.840          H  
ATOM   1232  HA  PHE A  74      -5.448  20.117   4.733  1.00  2.240          H  
ATOM   1233 1HB  PHE A  74      -4.789  18.466   3.200  1.00  2.980          H  
ATOM   1234 2HB  PHE A  74      -6.281  18.578   2.289  1.00  2.980          H  
ATOM   1235  HD1 PHE A  74      -3.547  20.690   3.609  1.00  2.980          H  
ATOM   1236  HD2 PHE A  74      -6.211  19.954   0.371  1.00  2.980          H  
ATOM   1237  HE1 PHE A  74      -2.432  22.452   2.321  1.00  2.980          H  
ATOM   1238  HE2 PHE A  74      -5.085  21.732  -0.931  1.00  2.980          H  
ATOM   1239  HZ  PHE A  74      -3.192  22.975   0.051  1.00  2.980          H  
ATOM   1240  N   GLY A  75      -8.498  20.510   3.651  1.00  2.030          N  
ATOM   1241  CA  GLY A  75      -9.449  21.552   3.277  1.00  2.370          C  
ATOM   1242  C   GLY A  75     -10.076  22.300   4.463  1.00  2.550          C  
ATOM   1243  O   GLY A  75      -9.528  22.362   5.570  1.00  2.940          O  
ATOM   1244  H   GLY A  75      -8.813  19.561   3.785  1.00  2.440          H  
ATOM   1245 1HA  GLY A  75      -8.950  22.263   2.621  1.00  2.840          H  
ATOM   1246 2HA  GLY A  75     -10.250  21.102   2.691  1.00  2.840          H  
ATOM   1247  N   ASP A  76     -11.191  22.975   4.162  1.00  2.770          N  
ATOM   1248  CA  ASP A  76     -12.001  23.767   5.094  1.00  3.200          C  
ATOM   1249  C   ASP A  76     -11.226  24.756   5.958  1.00  3.060          C  
ATOM   1250  O   ASP A  76     -11.526  24.926   7.141  1.00  3.230          O  
ATOM   1251  CB  ASP A  76     -12.814  22.830   5.977  1.00  4.310          C  
ATOM   1252  CG  ASP A  76     -13.780  21.980   5.144  1.00  4.310          C  
ATOM   1253  OD1 ASP A  76     -14.181  22.430   4.085  1.00  4.310          O  
ATOM   1254  OD2 ASP A  76     -14.111  20.897   5.566  1.00  4.310          O  
ATOM   1255  H   ASP A  76     -11.554  22.882   3.221  1.00  3.320          H  
ATOM   1256  HA  ASP A  76     -12.705  24.351   4.498  1.00  3.840          H  
ATOM   1257 1HB  ASP A  76     -12.141  22.176   6.537  1.00  5.170          H  
ATOM   1258 2HB  ASP A  76     -13.388  23.412   6.699  1.00  5.170          H  
ATOM   1259  N   ASP A  77     -10.223  25.398   5.373  1.00  3.090          N  
ATOM   1260  CA  ASP A  77      -9.409  26.398   6.051  1.00  3.170          C  
ATOM   1261  C   ASP A  77      -8.861  25.966   7.419  1.00  2.550          C  
ATOM   1262  O   ASP A  77      -8.808  26.780   8.348  1.00  2.870          O  
ATOM   1263  CB  ASP A  77     -10.200  27.697   6.186  1.00  4.410          C  
ATOM   1264  CG  ASP A  77     -10.543  28.303   4.823  1.00  4.410          C  
ATOM   1265  OD1 ASP A  77      -9.755  28.158   3.907  1.00  4.410          O  
ATOM   1266  OD2 ASP A  77     -11.587  28.901   4.703  1.00  4.410          O  
ATOM   1267  H   ASP A  77     -10.034  25.221   4.396  1.00  3.710          H  
ATOM   1268  HA  ASP A  77      -8.548  26.601   5.411  1.00  3.800          H  
ATOM   1269 1HB  ASP A  77     -11.124  27.506   6.734  1.00  5.290          H  
ATOM   1270 2HB  ASP A  77      -9.621  28.419   6.760  1.00  5.290          H  
ATOM   1271  N   ASP A  78      -8.409  24.717   7.553  1.00  2.380          N  
ATOM   1272  CA  ASP A  78      -7.852  24.275   8.827  1.00  2.450          C  
ATOM   1273  C   ASP A  78      -6.389  24.744   8.966  1.00  2.150          C  
ATOM   1274  O   ASP A  78      -5.836  25.374   8.061  1.00  2.600          O  
ATOM   1275  CB  ASP A  78      -7.969  22.723   8.871  1.00  3.400          C  
ATOM   1276  CG  ASP A  78      -7.918  22.027  10.279  1.00  3.400          C  
ATOM   1277  OD1 ASP A  78      -7.322  22.585  11.181  1.00  3.400          O  
ATOM   1278  OD2 ASP A  78      -8.494  20.979  10.437  1.00  3.400          O  
ATOM   1279  H   ASP A  78      -8.512  24.036   6.790  1.00  2.860          H  
ATOM   1280  HA  ASP A  78      -8.441  24.709   9.635  1.00  2.940          H  
ATOM   1281 1HB  ASP A  78      -8.908  22.436   8.379  1.00  4.080          H  
ATOM   1282 2HB  ASP A  78      -7.170  22.297   8.255  1.00  4.080          H  
ATOM   1283  N   VAL A  79      -5.772  24.431  10.103  1.00  1.840          N  
ATOM   1284  CA  VAL A  79      -4.374  24.745  10.405  1.00  1.890          C  
ATOM   1285  C   VAL A  79      -3.706  23.497  10.951  1.00  1.560          C  
ATOM   1286  O   VAL A  79      -4.050  23.022  12.027  1.00  1.750          O  
ATOM   1287  CB  VAL A  79      -4.245  25.884  11.442  1.00  2.630          C  
ATOM   1288  CG1 VAL A  79      -2.772  26.169  11.741  1.00  2.630          C  
ATOM   1289  CG2 VAL A  79      -4.914  27.139  10.920  1.00  2.630          C  
ATOM   1290  H   VAL A  79      -6.313  23.882  10.765  1.00  2.210          H  
ATOM   1291  HA  VAL A  79      -3.870  25.043   9.485  1.00  2.270          H  
ATOM   1292  HB  VAL A  79      -4.705  25.574  12.352  1.00  3.150          H  
ATOM   1293 1HG1 VAL A  79      -2.691  26.954  12.464  1.00  3.150          H  
ATOM   1294 2HG1 VAL A  79      -2.275  25.278  12.130  1.00  3.150          H  
ATOM   1295 3HG1 VAL A  79      -2.290  26.485  10.826  1.00  3.150          H  
ATOM   1296 1HG2 VAL A  79      -4.827  27.934  11.659  1.00  3.150          H  
ATOM   1297 2HG2 VAL A  79      -4.432  27.448   9.991  1.00  3.150          H  
ATOM   1298 3HG2 VAL A  79      -5.967  26.942  10.727  1.00  3.150          H  
ATOM   1299  N   PHE A  80      -2.720  22.994  10.251  1.00  1.340          N  
ATOM   1300  CA  PHE A  80      -2.079  21.765  10.687  1.00  1.190          C  
ATOM   1301  C   PHE A  80      -0.908  22.008  11.612  1.00  0.950          C  
ATOM   1302  O   PHE A  80      -0.027  22.799  11.291  1.00  1.040          O  
ATOM   1303  CB  PHE A  80      -1.682  20.999   9.481  1.00  1.730          C  
ATOM   1304  CG  PHE A  80      -1.143  19.692   9.753  1.00  1.730          C  
ATOM   1305  CD1 PHE A  80      -1.794  18.788  10.576  1.00  1.730          C  
ATOM   1306  CD2 PHE A  80      -0.029  19.323   9.149  1.00  1.730          C  
ATOM   1307  CE1 PHE A  80      -1.294  17.572  10.763  1.00  1.730          C  
ATOM   1308  CE2 PHE A  80       0.477  18.099   9.332  1.00  1.730          C  
ATOM   1309  CZ  PHE A  80      -0.155  17.220  10.122  1.00  1.730          C  
ATOM   1310  H   PHE A  80      -2.457  23.430   9.377  1.00  1.610          H  
ATOM   1311  HA  PHE A  80      -2.820  21.193  11.243  1.00  1.430          H  
ATOM   1312 1HB  PHE A  80      -2.535  20.913   8.871  1.00  2.070          H  
ATOM   1313 2HB  PHE A  80      -0.938  21.565   8.923  1.00  2.070          H  
ATOM   1314  HD1 PHE A  80      -2.721  19.052  11.066  1.00  2.070          H  
ATOM   1315  HD2 PHE A  80       0.446  20.035   8.493  1.00  2.070          H  
ATOM   1316  HE1 PHE A  80      -1.806  16.870  11.413  1.00  2.070          H  
ATOM   1317  HE2 PHE A  80       1.387  17.814   8.839  1.00  2.070          H  
ATOM   1318  HZ  PHE A  80       0.251  16.229  10.251  1.00  2.070          H  
ATOM   1319  N   ILE A  81      -0.933  21.370  12.782  1.00  0.880          N  
ATOM   1320  CA  ILE A  81       0.021  21.593  13.854  1.00  0.850          C  
ATOM   1321  C   ILE A  81       1.011  20.495  14.303  1.00  0.880          C  
ATOM   1322  O   ILE A  81       0.646  19.338  14.530  1.00  0.970          O  
ATOM   1323  CB  ILE A  81      -0.784  22.089  15.069  1.00  1.200          C  
ATOM   1324  CG1 ILE A  81      -1.414  23.499  14.710  1.00  1.200          C  
ATOM   1325  CG2 ILE A  81       0.054  22.106  16.343  1.00  1.200          C  
ATOM   1326  CD1 ILE A  81      -2.444  24.031  15.682  1.00  1.200          C  
ATOM   1327  H   ILE A  81      -1.691  20.714  12.975  1.00  1.060          H  
ATOM   1328  HA  ILE A  81       0.606  22.420  13.508  1.00  1.020          H  
ATOM   1329  HB  ILE A  81      -1.618  21.415  15.196  1.00  1.440          H  
ATOM   1330 1HG1 ILE A  81      -0.601  24.226  14.636  1.00  1.440          H  
ATOM   1331 2HG1 ILE A  81      -1.904  23.431  13.747  1.00  1.440          H  
ATOM   1332 1HG2 ILE A  81      -0.547  22.442  17.176  1.00  1.440          H  
ATOM   1333 2HG2 ILE A  81       0.437  21.114  16.580  1.00  1.440          H  
ATOM   1334 3HG2 ILE A  81       0.877  22.784  16.187  1.00  1.440          H  
ATOM   1335 1HD1 ILE A  81      -2.806  24.992  15.327  1.00  1.440          H  
ATOM   1336 2HD1 ILE A  81      -3.273  23.338  15.734  1.00  1.440          H  
ATOM   1337 3HD1 ILE A  81      -2.012  24.159  16.673  1.00  1.440          H  
ATOM   1338  N   ALA A  82       2.280  20.905  14.457  1.00  0.950          N  
ATOM   1339  CA  ALA A  82       3.389  20.079  14.957  1.00  1.100          C  
ATOM   1340  C   ALA A  82       3.507  20.117  16.487  1.00  1.050          C  
ATOM   1341  O   ALA A  82       3.861  21.154  17.072  1.00  1.240          O  
ATOM   1342  CB  ALA A  82       4.723  20.526  14.374  1.00  1.480          C  
ATOM   1343  H   ALA A  82       2.445  21.882  14.224  1.00  1.140          H  
ATOM   1344  HA  ALA A  82       3.190  19.059  14.675  1.00  1.320          H  
ATOM   1345 1HB  ALA A  82       5.500  19.891  14.747  1.00  1.780          H  
ATOM   1346 2HB  ALA A  82       4.712  20.472  13.330  1.00  1.780          H  
ATOM   1347 3HB  ALA A  82       4.944  21.516  14.650  1.00  1.780          H  
ATOM   1348  N   CYS A  83       3.226  19.003  17.154  1.00  0.920          N  
ATOM   1349  CA  CYS A  83       3.252  18.966  18.608  1.00  0.930          C  
ATOM   1350  C   CYS A  83       4.372  18.057  19.144  1.00  1.060          C  
ATOM   1351  O   CYS A  83       4.487  16.878  18.774  1.00  1.160          O  
ATOM   1352  CB  CYS A  83       1.902  18.497  19.119  1.00  1.300          C  
ATOM   1353  SG  CYS A  83       1.703  18.449  20.916  1.00  1.300          S  
ATOM   1354  H   CYS A  83       2.941  18.144  16.668  1.00  1.100          H  
ATOM   1355  HA  CYS A  83       3.421  19.975  18.981  1.00  1.120          H  
ATOM   1356 1HB  CYS A  83       1.118  19.132  18.708  1.00  1.560          H  
ATOM   1357 2HB  CYS A  83       1.748  17.496  18.739  1.00  1.560          H  
ATOM   1358  HG  CYS A  83       2.925  17.953  21.249  1.00  1.560          H  
ATOM   1359  N   GLY A  84       5.196  18.624  20.014  1.00  1.310          N  
ATOM   1360  CA  GLY A  84       6.300  17.925  20.662  1.00  1.640          C  
ATOM   1361  C   GLY A  84       5.889  17.565  22.084  1.00  1.690          C  
ATOM   1362  O   GLY A  84       4.730  17.210  22.302  1.00  1.810          O  
ATOM   1363  H   GLY A  84       5.038  19.600  20.240  1.00  1.570          H  
ATOM   1364 1HA  GLY A  84       6.547  17.021  20.112  1.00  1.970          H  
ATOM   1365 2HA  GLY A  84       7.168  18.582  20.657  1.00  1.970          H  
ATOM   1366  N   PRO A  85       6.829  17.549  23.061  1.00  2.010          N  
ATOM   1367  CA  PRO A  85       6.612  17.282  24.483  1.00  2.400          C  
ATOM   1368  C   PRO A  85       5.635  18.298  25.091  1.00  2.230          C  
ATOM   1369  O   PRO A  85       5.045  18.060  26.146  1.00  2.600          O  
ATOM   1370  CB  PRO A  85       8.014  17.457  25.081  1.00  3.600          C  
ATOM   1371  CG  PRO A  85       8.963  17.207  23.935  1.00  3.600          C  
ATOM   1372  CD  PRO A  85       8.250  17.738  22.711  1.00  3.600          C  
ATOM   1373  HA  PRO A  85       6.239  16.253  24.611  1.00  2.880          H  
ATOM   1374 1HB  PRO A  85       8.114  18.479  25.491  1.00  4.320          H  
ATOM   1375 2HB  PRO A  85       8.156  16.762  25.919  1.00  4.320          H  
ATOM   1376 1HG  PRO A  85       9.912  17.737  24.117  1.00  4.320          H  
ATOM   1377 2HG  PRO A  85       9.207  16.145  23.863  1.00  4.320          H  
ATOM   1378 1HD  PRO A  85       8.490  18.806  22.550  1.00  4.320          H  
ATOM   1379 2HD  PRO A  85       8.526  17.110  21.866  1.00  4.320          H  
ATOM   1380  N   GLU A  86       5.515  19.442  24.421  1.00  1.820          N  
ATOM   1381  CA  GLU A  86       4.647  20.541  24.780  1.00  1.700          C  
ATOM   1382  C   GLU A  86       3.219  20.138  24.477  1.00  1.630          C  
ATOM   1383  O   GLU A  86       2.981  19.260  23.655  1.00  1.630          O  
ATOM   1384  CB  GLU A  86       5.025  21.788  23.986  1.00  2.430          C  
ATOM   1385  CG  GLU A  86       6.482  22.191  24.158  1.00  2.430          C  
ATOM   1386  CD  GLU A  86       7.385  21.456  23.204  1.00  2.430          C  
ATOM   1387  OE1 GLU A  86       6.909  21.054  22.164  1.00  2.430          O  
ATOM   1388  OE2 GLU A  86       8.535  21.275  23.507  1.00  2.430          O  
ATOM   1389  H   GLU A  86       6.069  19.571  23.585  1.00  2.180          H  
ATOM   1390  HA  GLU A  86       4.738  20.739  25.848  1.00  2.040          H  
ATOM   1391 1HB  GLU A  86       4.826  21.619  22.927  1.00  2.910          H  
ATOM   1392 2HB  GLU A  86       4.402  22.624  24.302  1.00  2.910          H  
ATOM   1393 1HG  GLU A  86       6.582  23.264  23.992  1.00  2.910          H  
ATOM   1394 2HG  GLU A  86       6.789  21.973  25.180  1.00  2.910          H  
ATOM   1395  N   LYS A  87       2.261  20.774  25.118  1.00  1.790          N  
ATOM   1396  CA  LYS A  87       0.880  20.434  24.844  1.00  1.900          C  
ATOM   1397  C   LYS A  87       0.375  21.089  23.565  1.00  1.620          C  
ATOM   1398  O   LYS A  87       0.939  22.081  23.081  1.00  1.640          O  
ATOM   1399  CB  LYS A  87      -0.004  20.818  26.026  1.00  2.620          C  
ATOM   1400  CG  LYS A  87       0.367  20.146  27.368  1.00  2.620          C  
ATOM   1401  CD  LYS A  87       0.190  18.617  27.325  1.00  2.620          C  
ATOM   1402  CE  LYS A  87       0.430  17.983  28.692  1.00  2.620          C  
ATOM   1403  NZ  LYS A  87       0.352  16.491  28.635  1.00  2.620          N  
ATOM   1404  H   LYS A  87       2.494  21.491  25.789  1.00  2.150          H  
ATOM   1405  HA  LYS A  87       0.816  19.358  24.688  1.00  2.280          H  
ATOM   1406 1HB  LYS A  87       0.048  21.896  26.171  1.00  3.140          H  
ATOM   1407 2HB  LYS A  87      -1.040  20.571  25.797  1.00  3.140          H  
ATOM   1408 1HG  LYS A  87       1.407  20.368  27.607  1.00  3.140          H  
ATOM   1409 2HG  LYS A  87      -0.261  20.552  28.161  1.00  3.140          H  
ATOM   1410 1HD  LYS A  87      -0.815  18.370  26.983  1.00  3.140          H  
ATOM   1411 2HD  LYS A  87       0.912  18.182  26.634  1.00  3.140          H  
ATOM   1412 1HE  LYS A  87       1.418  18.271  29.050  1.00  3.140          H  
ATOM   1413 2HE  LYS A  87      -0.321  18.348  29.393  1.00  3.140          H  
ATOM   1414 1HZ  LYS A  87       0.517  16.108  29.556  1.00  3.140          H  
ATOM   1415 2HZ  LYS A  87      -0.565  16.209  28.314  1.00  3.140          H  
ATOM   1416 3HZ  LYS A  87       1.056  16.142  27.996  1.00  3.140          H  
ATOM   1417  N   PHE A  88      -0.676  20.498  23.005  1.00  1.640          N  
ATOM   1418  CA  PHE A  88      -1.328  21.060  21.841  1.00  1.550          C  
ATOM   1419  C   PHE A  88      -1.998  22.391  22.143  1.00  1.420          C  
ATOM   1420  O   PHE A  88      -2.825  22.488  23.063  1.00  1.810          O  
ATOM   1421  CB  PHE A  88      -2.412  20.118  21.321  1.00  2.210          C  
ATOM   1422  CG  PHE A  88      -3.124  20.714  20.173  1.00  2.210          C  
ATOM   1423  CD1 PHE A  88      -2.604  20.655  18.915  1.00  2.210          C  
ATOM   1424  CD2 PHE A  88      -4.329  21.402  20.373  1.00  2.210          C  
ATOM   1425  CE1 PHE A  88      -3.265  21.255  17.890  1.00  2.210          C  
ATOM   1426  CE2 PHE A  88      -4.965  22.005  19.330  1.00  2.210          C  
ATOM   1427  CZ  PHE A  88      -4.421  21.924  18.099  1.00  2.210          C  
ATOM   1428  H   PHE A  88      -1.046  19.658  23.422  1.00  1.970          H  
ATOM   1429  HA  PHE A  88      -0.580  21.211  21.064  1.00  1.860          H  
ATOM   1430 1HB  PHE A  88      -1.966  19.174  21.001  1.00  2.650          H  
ATOM   1431 2HB  PHE A  88      -3.133  19.904  22.105  1.00  2.650          H  
ATOM   1432  HD1 PHE A  88      -1.666  20.130  18.735  1.00  2.650          H  
ATOM   1433  HD2 PHE A  88      -4.750  21.467  21.380  1.00  2.650          H  
ATOM   1434  HE1 PHE A  88      -2.876  21.207  16.894  1.00  2.650          H  
ATOM   1435  HE2 PHE A  88      -5.902  22.548  19.473  1.00  2.650          H  
ATOM   1436  HZ  PHE A  88      -4.910  22.389  17.266  1.00  2.650          H  
ATOM   1437  N   ARG A  89      -1.709  23.389  21.315  1.00  1.360          N  
ATOM   1438  CA  ARG A  89      -2.310  24.700  21.446  1.00  1.560          C  
ATOM   1439  C   ARG A  89      -2.707  25.284  20.095  1.00  1.480          C  
ATOM   1440  O   ARG A  89      -1.933  25.296  19.128  1.00  1.880          O  
ATOM   1441  CB  ARG A  89      -1.367  25.650  22.183  1.00  2.100          C  
ATOM   1442  CG  ARG A  89      -1.091  25.318  23.679  1.00  2.100          C  
ATOM   1443  CD  ARG A  89      -2.295  25.592  24.533  1.00  2.100          C  
ATOM   1444  NE  ARG A  89      -2.056  25.380  25.960  1.00  2.100          N  
ATOM   1445  CZ  ARG A  89      -2.207  24.206  26.627  1.00  2.100          C  
ATOM   1446  NH1 ARG A  89      -2.596  23.100  26.011  1.00  2.100          N  
ATOM   1447  NH2 ARG A  89      -1.972  24.174  27.932  1.00  2.100          N  
ATOM   1448  H   ARG A  89      -0.998  23.237  20.608  1.00  1.630          H  
ATOM   1449  HA  ARG A  89      -3.221  24.595  22.027  1.00  1.870          H  
ATOM   1450 1HB  ARG A  89      -0.404  25.641  21.686  1.00  2.520          H  
ATOM   1451 2HB  ARG A  89      -1.757  26.666  22.125  1.00  2.520          H  
ATOM   1452 1HG  ARG A  89      -0.803  24.275  23.793  1.00  2.520          H  
ATOM   1453 2HG  ARG A  89      -0.278  25.946  24.036  1.00  2.520          H  
ATOM   1454 1HD  ARG A  89      -2.593  26.631  24.395  1.00  2.520          H  
ATOM   1455 2HD  ARG A  89      -3.115  24.950  24.236  1.00  2.520          H  
ATOM   1456  HE  ARG A  89      -1.762  26.184  26.498  1.00  2.520          H  
ATOM   1457 1HH1 ARG A  89      -2.772  23.077  24.989  1.00  2.520          H  
ATOM   1458 2HH1 ARG A  89      -2.733  22.254  26.543  1.00  2.520          H  
ATOM   1459 1HH2 ARG A  89      -1.681  25.014  28.415  1.00  2.520          H  
ATOM   1460 2HH2 ARG A  89      -2.086  23.313  28.447  1.00  2.520          H  
ATOM   1461  N   TYR A  90      -3.904  25.859  20.085  1.00  1.680          N  
ATOM   1462  CA  TYR A  90      -4.497  26.490  18.918  1.00  1.910          C  
ATOM   1463  C   TYR A  90      -3.611  27.602  18.394  1.00  2.310          C  
ATOM   1464  O   TYR A  90      -2.982  28.321  19.170  1.00  2.730          O  
ATOM   1465  CB  TYR A  90      -5.874  27.039  19.288  1.00  2.580          C  
ATOM   1466  CG  TYR A  90      -6.946  25.976  19.440  1.00  2.580          C  
ATOM   1467  CD1 TYR A  90      -7.030  25.208  20.599  1.00  2.580          C  
ATOM   1468  CD2 TYR A  90      -7.875  25.798  18.433  1.00  2.580          C  
ATOM   1469  CE1 TYR A  90      -8.023  24.258  20.725  1.00  2.580          C  
ATOM   1470  CE2 TYR A  90      -8.872  24.857  18.566  1.00  2.580          C  
ATOM   1471  CZ  TYR A  90      -8.944  24.083  19.704  1.00  2.580          C  
ATOM   1472  OH  TYR A  90      -9.941  23.144  19.834  1.00  2.580          O  
ATOM   1473  H   TYR A  90      -4.449  25.824  20.931  1.00  2.020          H  
ATOM   1474  HA  TYR A  90      -4.605  25.741  18.134  1.00  2.290          H  
ATOM   1475 1HB  TYR A  90      -5.806  27.595  20.223  1.00  3.100          H  
ATOM   1476 2HB  TYR A  90      -6.197  27.739  18.517  1.00  3.100          H  
ATOM   1477  HD1 TYR A  90      -6.318  25.344  21.407  1.00  3.100          H  
ATOM   1478  HD2 TYR A  90      -7.824  26.403  17.534  1.00  3.100          H  
ATOM   1479  HE1 TYR A  90      -8.085  23.653  21.628  1.00  3.100          H  
ATOM   1480  HE2 TYR A  90      -9.603  24.719  17.763  1.00  3.100          H  
ATOM   1481  HH  TYR A  90      -9.790  22.620  20.622  1.00  3.100          H  
ATOM   1482  N   ALA A  91      -3.562  27.710  17.071  1.00  2.780          N  
ATOM   1483  CA  ALA A  91      -2.761  28.699  16.365  1.00  3.600          C  
ATOM   1484  C   ALA A  91      -3.563  29.950  16.032  1.00  4.080          C  
ATOM   1485  O   ALA A  91      -3.772  30.803  16.894  1.00  4.460          O  
ATOM   1486  OXT ALA A  91      -3.505  30.317  14.860  1.00  5.400          O  
ATOM   1487  CB  ALA A  91      -2.233  28.097  15.080  1.00  4.370          C  
ATOM   1488  H   ALA A  91      -4.132  27.079  16.527  1.00  3.340          H  
ATOM   1489  HA  ALA A  91      -1.922  28.986  17.004  1.00  4.320          H  
ATOM   1490 1HB  ALA A  91      -1.626  28.824  14.556  1.00  5.240          H  
ATOM   1491 2HB  ALA A  91      -1.628  27.216  15.305  1.00  5.240          H  
ATOM   1492 3HB  ALA A  91      -3.077  27.819  14.467  1.00  5.240          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 -476.075 58.9673 294.112 -32.9786 13.2403 22.6505 156.176 -178.225 -0.69848 -4.28448 -135.813 -25.3223 -24.3388 -22.6442 -18.0876 -6.86747 0 0.68789 7.05371 57.9684 71.4361 -22.6649 19.6475 -18.4764 -17.9414 56.1119 -226.366
ALA:NtermProteinFull_1 -1.32552 0.10844 1.24258 -0.02301 0 0 0.4052 -0.62635 -0.03911 -0.13973 -0.95943 0.66509 0 0 -0.45957 0 0 -0.00137 0 0 0 0 0 1.8394 0 0.03673 0.72336
ARG_2 -4.34934 0.20065 3.57281 -0.92687 0.19381 0.7003 0.54811 -1.46371 -0.03911 -0.13973 -1.12011 -0.11222 0 0 -0.45957 0 0 0.01745 0.07568 1.90888 0 -0.24691 0 -1.2888 -0.13082 0.25295 -2.80656
GLU_3 -4.18456 0.27073 3.90813 -0.5267 0.35863 1.66863 1.09422 -1.54105 -0 -0 -2.78326 -2.33128 0 0 -0.84043 0 0 -0.03097 0.16687 0 4.42067 -0.03082 0 -2.7348 -0.43697 0.41166 -3.14129
ASN_4 -2.86481 0.27922 3.47607 -0.15926 0.01 0.2111 1.74061 -1.55593 -0.01884 -0.16095 -1.00161 -0.6284 0 0 -0.96964 0 0 -0.01708 0.01762 0 2.20005 -0.27003 0 -0.93687 -0.33515 0.40592 -0.57799
LYS_5 -2.62219 0.26701 4.24091 -0.49563 0.10214 0.33077 1.73388 -1.63019 -0 -0 -3.16863 0.4461 0 0 -0.96964 -0.82983 0 -0.04798 0.10608 1.98057 0 -0.02863 0 -1.5107 -0.34907 0.36956 -2.07549
ASP_6 -2.4605 0.27777 4.20953 -0.11994 0.01573 0.36846 1.45474 -1.64502 -0 -0 -3.02255 -0.25626 0 0 0 -0.82983 0 -0.05048 0.08927 0 2.33782 -0.32645 0 -2.3716 -0.69929 0.28834 -2.74026
PHE_7 -5.08133 0.44018 3.13076 -0.67237 0.03276 0.01377 1.51008 -1.74805 -0.01884 -0.16095 -0.75749 -0.29597 0 0 0 0 0 -0.02896 0.33387 0 2.35927 0.00342 0 1.0402 -0.62754 0.21261 -0.31459
VAL_8 -2.97349 0.53128 1.58427 -0.38425 0.54414 0.09157 0.96911 -1.10257 -0 -0 -0.25474 -0.19482 0 0 0 0 0 -0.06753 0.01028 1.23485 0 0.02181 0 1.9342 -0.49949 0.26357 1.7082
ARG_9 -2.34653 0.50323 1.76985 -0.5672 0.11589 0.33475 0.50617 -0.90653 -0.00766 -0.06282 -0.05696 0.52543 0 0 0 0 0 0.28423 0.05108 1.85795 0 0.20007 0 -1.2888 -0.10846 1.03016 1.83386
PRO_10 -4.9965 1.05983 2.87078 -0.13047 0.00042 0.09203 1.00709 -1.15601 -0.00766 -0.06282 -0.11048 0.24448 0 0 0 0 0 -0.03429 0.03932 0.30648 0 -1.01323 0 -2.4119 -0.24902 1.1856 -3.36635
LYS_11 -3.33816 0.05118 2.64685 -0.30104 0.04001 0.13619 1.21128 -1.36955 -0.01861 -0.1358 -1.38042 0.16401 0 0 0 0 0 0.02009 0.00328 1.81224 0 0.05833 0 -1.5107 -0.44075 0.42976 -1.92182
LEU_12 -5.1174 0.5051 1.39512 -0.46386 0.18031 0.11114 0.36675 -1.27792 -0 -0 -0.05793 0.06457 0 0 0 0 0 0.04427 0.7123 1.85494 0 -0.35519 0 0.18072 -0.19039 0.37055 -1.67694
VAL_13 -6.84933 1.12744 1.65737 -0.26419 0.17655 0.05304 2.24662 -1.9916 -0 -0 -1.7591 -0.34458 0 0 0 0 0 -0.07824 0.0094 0.35359 0 -0.76555 0 1.9342 -0.33016 0.61777 -4.20677
THR_14 -4.99976 1.26136 2.00179 -0.12629 0.056 0.0836 1.02219 -1.62136 -0 -0 -1.23236 -0.68236 0 0 0 0 0 -0.01116 0.00362 0.07725 0 -0.2135 2.34673 -1.0874 -0.36319 0.6038 -2.88104
ILE_15 -9.82603 1.57814 1.10135 -0.51587 0.29357 0.14425 2.06035 -2.45866 -0.00578 -0.01997 -2.37126 0.05645 0 0 0 0 0 -0.03475 0.5122 3.46729 0 -0.65557 0 0.73287 -0.33455 0.92795 -5.348
ILE_16 -9.49783 1.7276 3.33136 -0.5831 0.68844 0.16326 3.27515 -2.93573 -0 -0 -3.12128 0.07356 0 0 0 0 0 -0.05296 0.01152 2.85806 0 -0.71449 0 0.73287 -0.43873 1.51812 -2.96417
ARG_17 -6.23149 0.77116 4.91029 -0.45178 0.04365 0.19426 2.37508 -2.73123 -0.00913 -0.07252 -3.02828 0.74078 0 0 0 -0.4127 0 -0.00492 0.31421 2.06622 0 -0.00665 0 -1.2888 -0.53414 1.21063 -2.14536
SER_18 -5.15203 0.49126 4.85581 -0.03043 0.00013 0.05181 2.85612 -2.36459 -0 -0 -2.24193 -0.89451 0 0 -0.84592 0 0 -0.11752 0.0004 0.52927 0 0.13316 0.7237 -0.77834 -0.28404 0.56023 -2.50741
GLY_19 -2.22847 0.0908 2.23345 -5e-05 0 0 0.75806 -1.20725 -0 -0 -0.99394 -0.39593 0 0 0 0 0 -0.1741 0 0 0 -1.4175 0 0.83697 -0.58177 0.32189 -2.75783
VAL_20 -4.78907 1.06809 3.1115 -0.21963 0.14777 0.0377 1.76765 -2.01254 -0.01117 -0.08282 -1.26214 0.01139 0 0 0 0 0 -0.02728 0.06775 1.24052 0 -0.1542 0 1.9342 -0.56485 0.42992 0.69279
LYS_21 -3.97855 0.84092 3.82479 -0.4778 0.17619 0.25364 1.60176 -1.75823 -0 -0 -2.55226 0.23178 0 0 -0.70013 0 0 0.06255 0.09574 1.89437 0 -0.02636 0 -1.5107 -0.05669 1.1068 -0.97218
PRO_22 -3.86536 0.82049 1.47853 -0.07468 0 0.04518 0.88352 -0.83797 -0 -0 -0.91216 0.53145 0 0 0 0 0 -0.20775 0.03085 0.39257 0 -0.68623 0 -2.4119 -0.05043 1.3633 -3.50056
ARG_23 -1.99498 0.27453 2.07618 -0.4531 0.04674 0.24147 0.54501 -0.9366 -0 -0 0.62931 0.40622 0 0 0 0 0 -0.07344 0.00606 2.34849 0 0.05966 0 -1.2888 -0.15736 0.75915 2.48854
LYS_24 -1.36294 0.12925 1.64447 -0.33287 0.06533 0.21551 0.40167 -0.75926 -0 -0 -0.00222 -0.38794 0 0 0 0 0 0.03546 0.01625 1.50418 0 -0.04626 0 -1.5107 -0.23395 0.37759 -0.24644
ALA_25 -3.84456 0.43076 1.47928 -0.02264 0 0 0.88682 -1.51529 -0 -0 -0.9785 -0.15045 0 0 0 0 0 0.00704 0 0 0 -0.17862 0 1.8394 -0.46229 0.30094 -2.20812
VAL_26 -6.22146 1.2804 2.03757 -0.28659 0.22233 0.0612 2.31967 -2.02227 -0.00418 -0.01189 -2.33507 0.20998 0 0 0 0 0 -0.09344 0.00401 0.09214 0 -0.37917 0 1.9342 -0.64499 0.39065 -3.44692
ARG_27 -3.31498 0.40927 0.98491 -1.00858 0.37903 0.81893 0.16127 -0.91212 -0 -0 0.11088 0.06842 0 0 0 0 0 -0.06223 0.02603 4.16558 0 0.18568 0 -1.2888 -0.16071 0.4131 0.9757
VAL_28 -7.31268 0.70905 1.50672 -0.2561 0.15734 0.04983 1.92307 -2.11922 -0.0228 -0.14772 -1.39543 -0.20109 0 0 0 0 0 -0.07598 0.03639 0.37571 0 -0.79673 0 1.9342 -0.09979 0.28664 -5.44858
LEU_29 -7.67138 0.82852 3.56426 -0.59954 0.17932 0.15937 2.40441 -2.49501 -0 -0 -1.81131 0.29786 0 0 0 0 0 0.03474 0.09603 0.5245 0 -0.27606 0 0.18072 -0.30514 0.43752 -4.4512
LEU_30 -7.73636 1.13087 3.03078 -0.69699 0.58741 0.29453 1.77961 -2.33703 -0.01274 -0.10596 -0.96828 -0.08641 0 0 0 0 0 0.68044 0.02836 0.87348 0 -0.04456 0 0.18072 0.02259 1.01594 -2.36359
ASN_31 -7.69363 1.13508 8.29265 -0.33594 0.03507 0.61525 3.65089 -3.84457 -0.03182 -0.08454 -2.91466 -0.60184 0 0 -0.85841 0 0 -0.00016 0.09247 0 1.7087 -0.06649 0 -0.93687 0.12647 1.25337 -0.45901
LYS_32 -3.50486 0.22847 3.76911 -0.45266 0.12418 0.28778 1.28541 -1.48345 -0 -0 -0.36008 -0.24315 0 0 -0.84043 0 0 -0.09192 0.00521 1.6527 0 -0.04755 0 -1.5107 0.13336 0.73204 -0.31654
LYS_33 -2.49886 0.31639 2.54997 -0.45168 0.11177 0.2903 1.05891 -1.14104 -0 -0 -0.3175 -0.2586 0 0 -0.85841 0 0 -0.06474 0.00922 2.32363 0 -0.06337 0 -1.5107 -0.14141 0.41994 -0.22619
THR_34 -4.71334 0.59079 4.06879 -0.13558 0.04124 0.04438 2.49501 -2.07977 -0 -0 -1.25653 -0.33972 0 0 0 0 0 0.00279 0.00445 0.84995 0 -0.61664 2.48094 -1.0874 0.48462 0.46451 1.29848
ALA_35 -6.0841 0.85834 3.2802 -0.02826 0.00619 0 2.5845 -2.62289 -0.03182 -0.08454 -0.4284 -0.42416 0 0 0 0 0 -0.00189 0 0 0 0.59595 0 1.8394 1.48403 0.39108 1.33361
HIS_36 -4.87935 0.09694 4.10507 -0.83862 0.02726 0.97432 0.30435 -1.9891 -0 -0 -0.18828 -2.77482 0 0 0 0 0 -0.00545 0.08075 0 1.95527 -0.12346 0 -0.45461 0.44699 0.39825 -2.86451
SER_37 -4.86281 0.44519 5.31199 -0.03745 0 0.08551 3.056 -2.63799 -0.01211 -0.14128 -2.06068 -0.22304 0 0 -0.48985 0 0 0.00161 0.02854 0.08034 0 -0.50455 0.63869 -0.77834 -0.4345 0.55835 -1.97639
PHE_38 -9.25191 0.92751 4.46536 -1.01782 0.21809 0.36579 2.93371 -2.93589 -0 -0 -1.32668 -0.63632 0 0 0 0 0 -0.079 0.90581 0 2.65653 0.21218 0 1.0402 -0.26865 0.60639 -1.18472
GLU_39 -5.10024 0.68737 4.54476 -0.21264 0.0365 0.29561 1.74451 -2.25386 -0.01211 -0.14128 -0.85934 -0.54012 0 0 0 0 0 0.21006 0.0077 0 3.10404 -0.25698 0 -2.7348 -0.37799 0.39855 -1.46025
GLN_40 -6.7506 0.44273 7.14129 -0.8656 0.11727 0.95024 3.1443 -3.31198 -0 -0 -2.86968 -0.96439 0 0 -0.48985 -0.6414 0 0.00696 0.08074 0 2.92527 -0.23399 0 -0.18838 -0.43412 0.41191 -1.52929
VAL_41 -9.60371 1.79415 3.49045 -0.30669 0.27734 0.06952 2.95306 -3.20286 -0.00679 -0.05332 -2.13788 -0.06617 0 0 0 0 0 -0.05813 0.05954 0.1026 0 -0.23696 0 1.9342 -0.25605 0.73835 -4.50936
LEU_42 -10.0114 1.49252 5.21583 -0.48092 0.16149 0.09094 3.08229 -3.64535 -0 -0 -2.2082 0.28448 0 0 0 0 0 0.03089 0.20082 0.85483 0 -0.14041 0 0.18072 0.06538 1.02869 -3.79738
THR_43 -5.1542 0.33537 5.95663 -0.20526 0.14561 0.07516 2.66837 -2.83573 -0 -0 -1.95576 -0.14748 0 0 0 0 0 -0.02658 0.00058 0.07837 0 -0.02521 2.27342 -1.0874 0.21422 0.75113 1.06125
ASP_44 -6.4448 0.22555 7.56569 -0.10797 0.00619 0.32844 3.81671 -3.63795 -0 -0 -3.73672 -0.37882 0 0 0 -0.6414 0 -0.00285 0.00895 0 1.75541 0.06521 0 -2.3716 -0.14376 0.29767 -3.39606
ILE_45 -9.63464 1.40029 2.85909 -0.52934 0.51002 0.10348 2.81017 -2.9089 -0 -0 -2.4674 0.04792 0 0 0 0 0 -0.06769 0.17233 0.46817 0 -0.4697 0 0.73287 -0.1354 0.48023 -6.62848
THR_46 -8.38389 0.55506 6.63027 -0.11668 0.03976 0.04702 3.85016 -3.7152 -0.03472 -0.29214 -2.29777 -0.75707 0 0 0 0 0 0.08865 0.10422 0.83348 0 0.13591 2.28144 -1.0874 0.01365 0.80241 -1.30285
GLU_47 -3.55198 0.212 4.50829 -0.20092 0.0188 0.25599 1.69409 -2.13579 -0 -0 -1.30005 -0.55465 0 0 0 0 0 -0.02522 0.1097 0 3.10435 -0.22391 0 -2.7348 -0.22321 0.72076 -0.32655
ALA_48 -3.41957 0.29885 1.92525 -0.02342 0 0 1.55862 -1.55703 -0 -0 -1.00376 -0.34386 0 0 0 0 0 -0.05516 0 0 0 -0.37804 0 1.8394 -0.44912 0.41177 -1.19607
ILE_49 -5.03229 0.75 2.41098 -0.5744 0.25551 0.18815 1.15219 -1.67998 -0 -0 -0.82591 -0.25696 0 0 0 0 0 0.19396 0.15449 0.30642 0 0.20091 0 0.73287 -0.0725 0.69199 -1.40458
LYS_50 -2.22587 0.08716 2.65441 -0.34173 0.08185 0.22542 0.96316 -1.25138 -0 -0 -1.16485 -0.35627 0 0 0 0 0 -0.05886 0.01288 1.55144 0 -0.1524 0 -1.5107 0.0366 0.77632 -0.67282
LEU_51 -6.74563 0.64151 2.87299 -0.46278 0.17648 0.08595 1.30624 -2.01436 -0.00236 -0.04495 -1.31735 0.14295 0 0 0 0 0 0.00829 0.06843 0.43958 0 -0.3619 0 0.18072 -0.30472 0.58522 -4.74569
GLU_52 -3.27583 0.36294 3.46783 -0.47955 0.2118 1.55043 1.62303 -1.72729 -0.00783 -0.06736 -2.61997 -2.49129 0 0 0 0 0 -0.04439 0.01497 0 4.17262 0.01111 0 -2.7348 -0.41642 0.42916 -2.02083
THR_53 -1.98768 0.16203 1.53508 -0.14697 0.04614 0.05461 0.56245 -0.87802 -0.01007 -0.16427 0.39317 -0.13113 0 0 0 0 0 -0.05322 0.04203 0.06945 0 0.04752 2.32269 -1.0874 -0.48178 0.27253 0.56715
GLY_54 -2.15526 0.12703 2.62124 -7e-05 0 0 0.88734 -1.30258 -0.02315 -0.14419 -0.15558 -0.36848 0 0 0 0 0 -0.1487 0 0 0 -1.52559 0 0.83697 -0.5203 0.31409 -1.55723
VAL_55 -5.99934 0.99424 2.73354 -0.32718 0.25736 0.07694 2.02635 -2.05102 -0 -0 -1.67935 -0.31621 0 0 0 0 0 0.04174 0.07409 0.13407 0 -0.19803 0 1.9342 -0.42383 0.51471 -2.20772
VAL_56 -7.64161 0.88177 0.75492 -0.26431 0.12491 0.05192 0.59489 -1.9893 -0.01071 -0.09197 0.04858 -0.1281 0 0 0 0 0 0.12871 0.01975 0.12603 0 -0.50755 0 1.9342 -0.33298 0.73209 -5.56875
LYS_57 -5.46682 0.33772 4.27596 -0.37117 0.07764 0.21178 1.5796 -1.99603 -0.02712 -0.13123 -1.56535 0.10074 0 0 0 0 0 0.01406 0.21609 2.34512 0 -0.23256 0 -1.5107 -0.15162 0.51444 -1.77944
LYS_58 -5.76264 0.39173 4.19026 -0.43403 0.08466 0.22616 1.95029 -2.18198 -0.02708 -0.13115 -1.57109 -0.15439 0 0 0 0 0 0.00586 0.00696 1.74648 0 -0.01543 0 -1.5107 0.06425 0.36988 -2.75194
LEU_59 -9.43368 1.94737 0.08172 -0.47758 0.29011 0.09718 1.64088 -1.91908 -0.01099 -0.12234 -1.06142 0.08296 0 0 0 0 0 0.21111 0.15145 0.68476 0 -0.25613 0 0.18072 -0.11846 0.64944 -7.38198
TYR_60 -10.4625 1.19747 4.73846 -0.60858 0.04956 0.30553 2.83761 -3.20359 -0 -0 -3.85964 -0.11818 0 0 0 -0.7726 0 0.08479 0.02264 0 1.9076 -0.39683 0.00792 1.2797 -0.25737 0.922 -6.32595
THR_61 -6.57089 0.42402 6.06557 -0.11492 0.10028 0.0756 3.90934 -3.10402 -0 -0 -4.22011 -0.55574 0 0 -0.53118 0 0 0.0027 0.07616 0.05877 0 -0.48846 2.25133 -1.0874 -0.37747 0.81859 -3.26783
LEU_62 -6.80882 0.80346 3.72049 -0.70784 0.24471 0.32886 2.91907 -2.481 -0.02633 -0.09834 -1.29099 0.0222 0 0 -1.03015 0 0 -0.10063 0.05551 1.21085 0 -0.23559 0 0.18072 -0.36007 0.59878 -3.05511
ASP_63 -3.13077 0.24072 3.07155 -0.12152 0.01873 0.37532 0.76797 -1.48986 -0 -0 -0.31306 -0.31653 0 0 0 0 0 -0.06478 0.02174 0 2.39938 -0.34261 0 -2.3716 -0.50023 0.3669 -1.38863
GLY_64 -3.3897 0.4369 2.6637 -5e-05 0 0 0.94776 -1.58238 -0 -0 -1.26186 -0.36354 0 0 0 0 0 -0.16447 0 0 0 -1.48903 0 0.83697 -0.61152 0.36501 -3.6122
LYS_65 -4.15783 0.35634 4.38038 -0.29551 0.03598 0.13753 2.30939 -2.08343 -0 -0 -1.77484 -0.01977 0 0 -0.53118 0 0 -0.00441 0.00753 1.98516 0 -0.03362 0 -1.5107 -0.37672 0.34135 -1.23434
GLN_66 -3.6141 0.2715 2.19736 -0.24863 0.03908 0.18269 0.70453 -1.18326 -0 -0 -0.89484 -0.33516 0 0 0 -0.7726 0 0.16255 0.01573 0 2.95126 0.00232 0 -0.18838 -0.22519 0.18386 -0.75127
VAL_67 -6.2713 0.63642 0.91974 -0.32574 0.30285 0.07029 0.99699 -1.5878 -0.01099 -0.12234 -0.12906 -0.3496 0 0 0 0 0 0.04284 0.15342 0.0882 0 -0.48919 0 1.9342 -0.2759 0.28233 -4.13465
THR_68 -3.27353 0.19862 3.3455 -0.12034 0.06556 0.05773 1.99486 -1.5864 -0.02959 -0.14713 -3.94418 -0.37322 0 0 -0.52462 -0.77721 0 0.12812 0.10198 0.31393 0 -0.51627 4.29092 -1.0874 -0.21702 0.4215 -1.67818
CYS_69 -6.26291 0.48513 4.64288 -0.08155 0.00122 0.06416 2.04149 -2.31246 -0.03985 -0.23985 -1.51226 -0.50971 0 0 -0.43625 0 0 0.02403 0.18754 0.25086 0 -0.32375 0 3.6196 -0.17877 0.53568 -0.04478
LEU_70 -9.33196 1.99376 0.24455 -0.53493 0.32872 0.14928 1.54775 -1.95101 -0 -0 0.52484 0.26802 0 0 0 0 0 -0.07083 0.00681 0.29613 0 -0.2258 0 0.18072 -0.32298 0.88356 -6.01338
HIS_71 -6.44778 0.61187 4.33963 -0.44808 0.1401 0.46463 1.7162 -2.40475 -0.01273 -0.10594 -0.86871 -0.45032 0 0 0 0 0 0.0811 0.00076 0 3.17024 -0.16457 0 -0.45461 -0.46043 0.86116 -0.43221
ASP_72 -4.88494 0.31182 6.33703 -0.10815 0.00898 0.33087 3.22819 -2.65866 -0 -0 -6.00976 -0.36121 0 0 -0.96087 -0.77721 0 -0.06597 0.06452 0 1.73795 0.03275 0 -2.3716 -0.4725 0.59705 -6.02172
PHE_73 -8.44677 1.87514 1.68087 -1.33258 1.54876 0.81346 1.26268 -2.12865 -0.01026 -0.09272 0.22649 -1.33639 0 0 0 0 0 0.49033 0.16682 0 3.12243 -0.10095 0 1.0402 -0.1386 1.56911 0.20935
PHE_74 -4.13495 0.45812 2.25777 -1.05047 0.17988 0.54569 1.07554 -1.42418 -0 -0 -0.15009 0.20246 0 0 0 0 0 -0.06759 8e-05 0 2.86236 0.26845 0 1.0402 -0.07294 1.74997 3.74029
GLY_75 -1.94997 0.16563 2.81182 -0.0002 0 0 0.87691 -1.33456 -0 -0 -0.28945 -0.17302 0 0 0 0 0 -0.03461 0 0 0 -1.06688 0 0.83697 -0.08772 0.79271 0.54762
ASP_76 -1.32848 0.15472 1.94694 -0.13348 0.04603 0.42443 0.26783 -0.86388 -0 -0 -0.14182 -1.09528 0 0 0 0 0 -0.03284 0.02848 0 2.41591 -0.57721 0 -2.3716 -0.13388 0.45903 -0.93509
ASP_77 -1.2907 0.1496 1.90396 -0.13052 0.04742 0.41188 0.2993 -0.88617 -0 -0 -0.34977 -0.96778 0 0 0 0 0 -0.05654 0.00423 0 2.4085 -0.58582 0 -2.3716 -0.4037 0.39833 -1.41937
ASP_78 -3.93667 0.30175 5.87246 -0.10234 0.002 0.29395 2.76251 -2.44178 -0 -0 -5.4454 -1.06675 0 0 -1.9605 0 0 0.01129 0.00171 0 2.41852 -0.30507 0 -2.3716 -0.37122 0.61861 -5.71853
VAL_79 -5.57887 0.59632 2.19079 -0.27768 0.15419 0.06507 1.78111 -1.75572 -0.02633 -0.09834 -0.88771 -0.49056 0 0 -0.93035 0 0 -0.05921 0 0.21719 0 -0.45195 0 1.9342 -0.16715 0.58098 -3.20402
PHE_80 -10.6786 2.77507 1.18397 -0.7841 0.26451 0.05059 2.08543 -2.40272 -0.01629 -0.06982 -2.19185 -0.26015 0 0 0 0 0 0.31421 0.08392 0 3.1734 -0.16441 0 1.0402 -0.11725 0.77901 -4.93487
ILE_81 -10.1528 1.2572 3.93475 -0.46946 0.42574 0.09765 3.48761 -3.33288 -0 -0 -3.19442 0.09842 0 0 0 0 0 0.06126 0.11654 0.51487 0 -0.73945 0 0.73287 -0.29265 1.64605 -5.80867
ALA_82 -5.73856 1.17216 1.57744 -0.02872 0.00424 0 2.10037 -2.05528 -0.03512 -0.17565 -2.8582 -0.37217 0 0 0 0 0 -0.08676 0 0 0 0.47047 0 1.8394 0.11453 1.28401 -2.78783
CYS_83 -6.35234 0.35104 4.49153 -0.08023 0.00087 0.04308 3.16864 -2.32484 -0 -0 -3.95604 -0.00502 0 0 0 0 0 -0.0253 0.0334 0.52978 0 0.15149 0 3.6196 0.55684 0.44751 0.65
GLY_84 -3.77464 0.81968 3.25392 -0.0003 0 0 1.39105 -1.713 -0.01549 -0.05327 -0.15938 -0.15746 0 0 0 0 0 0.18948 0 0 0 -1.23559 0 0.83697 1.13507 0.82526 1.3423
PRO_85 -3.08674 0.40334 2.50094 -0.07442 0 0.04576 0.35648 -0.81402 -0 -0 -0.16649 0.61512 0 0 0 0 0 -0.12984 0.01695 0.44998 0 -0.48497 0 -2.4119 0.67433 0.7831 -1.32237
GLU_86 -4.0187 0.45582 5.15137 -0.50904 0.24047 1.45295 1.52619 -2.10636 -0 -0 -1.66393 -1.32212 0 0 0 -0.4127 0 0.02056 0.14666 0 4.80842 0.09034 0 -2.7348 -0.34446 0.33555 1.11623
LYS_87 -2.83522 0.07735 2.78781 -0.49731 0.16843 0.2785 0.74372 -1.17965 -0 -0 -0.76246 0.28581 0 0 -0.68521 0 0 0.009 0.00954 2.01228 0 0.00702 0 -1.5107 -0.24789 0.27067 -1.0683
PHE_88 -8.40346 0.80708 2.27127 -0.93718 0.1777 0.18596 1.05553 -2.18844 -0 -0 -1.01845 -0.64842 0 0 -0.4273 0 0 -0.00466 0.1149 0 2.11992 0.10879 0 1.0402 -0.35541 0.40337 -5.6986
ARG_89 -5.60158 0.25495 5.28977 -0.84723 0.22661 0.56932 2.41952 -2.59413 -0 -0 -2.16166 -0.01973 0 0 -0.58801 0 0 0.0016 0.0883 1.67381 0 -0.20465 0 -1.2888 -0.28372 0.58473 -2.48087
TYR_90 -4.54167 0.32842 1.74009 -0.57498 0.09225 0.25518 1.04789 -1.43124 -0 -0 0.06453 0.03366 0 0 0 0 0 -0.02212 0.03122 0 3.24019 0.16475 0.02973 1.2797 -0.27644 0.39122 1.85238
ALA:CtermProteinFull_91 -3.80911 0.40528 2.44045 -0.03448 0.02852 0 1.75379 -1.64972 -0.01117 -0.08282 -3.04538 -0.15753 0 0 -0.70013 0 0 0 0 0 0 0 0 1.8394 -0.22853 0.40035 -2.85109
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 643733 DOMAINID 637318 MODEL 4 5ip4_EcolI
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 61.092
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 16 cluster_threshold: 2.739552
REMARK    SCORE fa_intra_sol_xover4:          16.581
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_atr:        -469.297
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:         -21.353
REMARK    SCORE           omega:           1.066
REMARK    SCORE         fa_elec:        -121.931
REMARK    SCORE          fa_sol:         237.868
REMARK    SCORE     rama_prepro:           7.503
REMARK    SCORE     cart_bonded:          64.007
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -21.392
REMARK    SCORE             ref:          37.458
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -16.019
REMARK    SCORE atom_pair_constraint:        -216.645
REMARK    SCORE          fa_dun:         124.934
REMARK    SCORE        hbond_sc:          -4.089
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           1.000
REMARK    SCORE     hbond_sr_bb:         -24.048
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_rep:          59.005
REMARK    SCORE     total_score:        -360.350
REMARK    SCORE           score:        -360.350
REMARK    SCORE     lk_ball_wtd:         -14.998
ATOM      1  N   ALA A   1      -0.314   0.039   0.966  1.00  6.740          N  
ATOM      2  CA  ALA A   1       0.551  -0.041  -0.199  1.00  6.010          C  
ATOM      3  C   ALA A   1       1.360   1.238  -0.378  1.00  5.260          C  
ATOM      4  O   ALA A   1       1.951   1.736   0.587  1.00  5.600          O  
ATOM      5  CB  ALA A   1      -0.282  -0.335  -1.413  1.00  8.710          C  
ATOM      6 1H   ALA A   1      -0.452  -0.929   1.249  1.00  8.090          H  
ATOM      7 2H   ALA A   1       0.129   0.561   1.707  1.00  8.090          H  
ATOM      8 3H   ALA A   1      -1.208   0.474   0.716  1.00  8.090          H  
ATOM      9  HA  ALA A   1       1.252  -0.857  -0.040  1.00  7.210          H  
ATOM     10 1HB  ALA A   1       0.365  -0.446  -2.261  1.00 10.450          H  
ATOM     11 2HB  ALA A   1      -0.826  -1.261  -1.244  1.00 10.450          H  
ATOM     12 3HB  ALA A   1      -0.994   0.478  -1.580  1.00 10.450          H  
ATOM     13  N   ARG A   2       1.386   1.786  -1.601  1.00  4.600          N  
ATOM     14  CA  ARG A   2       2.126   3.016  -1.841  1.00  4.270          C  
ATOM     15  C   ARG A   2       1.290   4.044  -2.604  1.00  3.830          C  
ATOM     16  O   ARG A   2       0.398   3.713  -3.379  1.00  3.850          O  
ATOM     17  CB  ARG A   2       3.394   2.705  -2.625  1.00  6.110          C  
ATOM     18  CG  ARG A   2       4.409   1.800  -1.905  1.00  6.110          C  
ATOM     19  CD  ARG A   2       5.060   2.478  -0.745  1.00  6.110          C  
ATOM     20  NE  ARG A   2       6.060   1.634  -0.121  1.00  6.110          N  
ATOM     21  CZ  ARG A   2       5.825   0.734   0.865  1.00  6.110          C  
ATOM     22  NH1 ARG A   2       4.606   0.541   1.353  1.00  6.110          N  
ATOM     23  NH2 ARG A   2       6.840   0.031   1.350  1.00  6.110          N  
ATOM     24  H   ARG A   2       0.936   1.343  -2.405  1.00  5.520          H  
ATOM     25  HA  ARG A   2       2.390   3.459  -0.887  1.00  5.120          H  
ATOM     26 1HB  ARG A   2       3.120   2.197  -3.545  1.00  7.330          H  
ATOM     27 2HB  ARG A   2       3.898   3.630  -2.898  1.00  7.330          H  
ATOM     28 1HG  ARG A   2       3.918   0.897  -1.554  1.00  7.330          H  
ATOM     29 2HG  ARG A   2       5.190   1.521  -2.609  1.00  7.330          H  
ATOM     30 1HD  ARG A   2       5.557   3.383  -1.103  1.00  7.330          H  
ATOM     31 2HD  ARG A   2       4.332   2.750   0.006  1.00  7.330          H  
ATOM     32  HE  ARG A   2       7.013   1.734  -0.446  1.00  7.330          H  
ATOM     33 1HH1 ARG A   2       3.788   1.068   1.006  1.00  7.330          H  
ATOM     34 2HH1 ARG A   2       4.464  -0.135   2.087  1.00  7.330          H  
ATOM     35 1HH2 ARG A   2       7.773   0.171   0.986  1.00  7.330          H  
ATOM     36 2HH2 ARG A   2       6.685  -0.644   2.084  1.00  7.330          H  
ATOM     37  N   GLU A   3       1.558   5.318  -2.328  1.00  3.850          N  
ATOM     38  CA  GLU A   3       0.904   6.429  -3.024  1.00  3.800          C  
ATOM     39  C   GLU A   3       1.947   7.399  -3.547  1.00  3.320          C  
ATOM     40  O   GLU A   3       1.721   8.609  -3.607  1.00  3.580          O  
ATOM     41  CB  GLU A   3      -0.108   7.144  -2.125  1.00  5.340          C  
ATOM     42  CG  GLU A   3      -1.260   6.254  -1.668  1.00  5.340          C  
ATOM     43  CD  GLU A   3      -2.406   7.012  -1.051  1.00  5.340          C  
ATOM     44  OE1 GLU A   3      -2.196   7.708  -0.083  1.00  5.340          O  
ATOM     45  OE2 GLU A   3      -3.499   6.921  -1.584  1.00  5.340          O  
ATOM     46  H   GLU A   3       2.265   5.531  -1.639  1.00  4.620          H  
ATOM     47  HA  GLU A   3       0.359   6.035  -3.881  1.00  4.560          H  
ATOM     48 1HB  GLU A   3       0.396   7.532  -1.242  1.00  6.410          H  
ATOM     49 2HB  GLU A   3      -0.536   7.992  -2.663  1.00  6.410          H  
ATOM     50 1HG  GLU A   3      -1.617   5.673  -2.498  1.00  6.410          H  
ATOM     51 2HG  GLU A   3      -0.873   5.552  -0.930  1.00  6.410          H  
ATOM     52  N   ASN A   4       3.106   6.866  -3.889  1.00  3.100          N  
ATOM     53  CA  ASN A   4       4.221   7.656  -4.376  1.00  2.940          C  
ATOM     54  C   ASN A   4       3.802   8.535  -5.548  1.00  2.890          C  
ATOM     55  O   ASN A   4       3.185   8.059  -6.501  1.00  3.320          O  
ATOM     56  CB  ASN A   4       5.345   6.740  -4.804  1.00  4.180          C  
ATOM     57  CG  ASN A   4       5.945   5.968  -3.663  1.00  4.180          C  
ATOM     58  OD1 ASN A   4       5.776   6.300  -2.483  1.00  4.180          O  
ATOM     59  ND2 ASN A   4       6.658   4.930  -4.005  1.00  4.180          N  
ATOM     60  H   ASN A   4       3.207   5.867  -3.783  1.00  3.720          H  
ATOM     61  HA  ASN A   4       4.565   8.312  -3.575  1.00  3.530          H  
ATOM     62 1HB  ASN A   4       4.968   6.033  -5.543  1.00  5.020          H  
ATOM     63 2HB  ASN A   4       6.127   7.328  -5.285  1.00  5.020          H  
ATOM     64 1HD2 ASN A   4       7.110   4.373  -3.309  1.00  5.020          H  
ATOM     65 2HD2 ASN A   4       6.763   4.700  -4.972  1.00  5.020          H  
ATOM     66  N   LYS A   5       4.155   9.815  -5.481  1.00  2.890          N  
ATOM     67  CA  LYS A   5       3.812  10.748  -6.544  1.00  3.100          C  
ATOM     68  C   LYS A   5       4.785  10.657  -7.706  1.00  2.730          C  
ATOM     69  O   LYS A   5       5.998  10.759  -7.518  1.00  2.680          O  
ATOM     70  CB  LYS A   5       3.780  12.184  -6.009  1.00  4.260          C  
ATOM     71  CG  LYS A   5       3.343  13.238  -7.037  1.00  4.260          C  
ATOM     72  CD  LYS A   5       3.270  14.633  -6.413  1.00  4.260          C  
ATOM     73  CE  LYS A   5       2.849  15.682  -7.440  1.00  4.260          C  
ATOM     74  NZ  LYS A   5       2.784  17.049  -6.846  1.00  4.260          N  
ATOM     75  H   LYS A   5       4.656  10.145  -4.670  1.00  3.470          H  
ATOM     76  HA  LYS A   5       2.820  10.492  -6.916  1.00  3.720          H  
ATOM     77 1HB  LYS A   5       3.096  12.238  -5.163  1.00  5.110          H  
ATOM     78 2HB  LYS A   5       4.771  12.458  -5.649  1.00  5.110          H  
ATOM     79 1HG  LYS A   5       4.058  13.264  -7.863  1.00  5.110          H  
ATOM     80 2HG  LYS A   5       2.364  12.971  -7.436  1.00  5.110          H  
ATOM     81 1HD  LYS A   5       2.552  14.629  -5.591  1.00  5.110          H  
ATOM     82 2HD  LYS A   5       4.250  14.900  -6.016  1.00  5.110          H  
ATOM     83 1HE  LYS A   5       3.567  15.686  -8.258  1.00  5.110          H  
ATOM     84 2HE  LYS A   5       1.866  15.421  -7.833  1.00  5.110          H  
ATOM     85 1HZ  LYS A   5       2.503  17.712  -7.556  1.00  5.110          H  
ATOM     86 2HZ  LYS A   5       2.111  17.060  -6.092  1.00  5.110          H  
ATOM     87 3HZ  LYS A   5       3.693  17.306  -6.488  1.00  5.110          H  
ATOM     88  N   ASP A   6       4.233  10.484  -8.901  1.00  3.040          N  
ATOM     89  CA  ASP A   6       4.980  10.397 -10.146  1.00  3.080          C  
ATOM     90  C   ASP A   6       4.031  10.750 -11.279  1.00  2.640          C  
ATOM     91  O   ASP A   6       2.850  11.016 -11.039  1.00  2.930          O  
ATOM     92  CB  ASP A   6       5.568   8.984 -10.333  1.00  4.300          C  
ATOM     93  CG  ASP A   6       6.826   8.925 -11.249  1.00  4.300          C  
ATOM     94  OD1 ASP A   6       6.963   9.798 -12.091  1.00  4.300          O  
ATOM     95  OD2 ASP A   6       7.611   8.017 -11.107  1.00  4.300          O  
ATOM     96  H   ASP A   6       3.226  10.402  -8.945  1.00  3.650          H  
ATOM     97  HA  ASP A   6       5.793  11.124 -10.129  1.00  3.700          H  
ATOM     98 1HB  ASP A   6       5.830   8.570  -9.357  1.00  5.160          H  
ATOM     99 2HB  ASP A   6       4.799   8.336 -10.765  1.00  5.160          H  
ATOM    100  N   PHE A   7       4.522  10.746 -12.501  1.00  2.590          N  
ATOM    101  CA  PHE A   7       3.655  10.986 -13.642  1.00  2.590          C  
ATOM    102  C   PHE A   7       2.751   9.805 -13.908  1.00  2.470          C  
ATOM    103  O   PHE A   7       3.214   8.666 -14.014  1.00  3.110          O  
ATOM    104  CB  PHE A   7       4.449  11.269 -14.909  1.00  3.630          C  
ATOM    105  CG  PHE A   7       3.551  11.429 -16.102  1.00  3.630          C  
ATOM    106  CD1 PHE A   7       2.792  12.570 -16.283  1.00  3.630          C  
ATOM    107  CD2 PHE A   7       3.452  10.410 -17.042  1.00  3.630          C  
ATOM    108  CE1 PHE A   7       1.955  12.685 -17.371  1.00  3.630          C  
ATOM    109  CE2 PHE A   7       2.623  10.530 -18.126  1.00  3.630          C  
ATOM    110  CZ  PHE A   7       1.871  11.665 -18.291  1.00  3.630          C  
ATOM    111  H   PHE A   7       5.517  10.542 -12.620  1.00  3.110          H  
ATOM    112  HA  PHE A   7       3.029  11.849 -13.421  1.00  3.110          H  
ATOM    113 1HB  PHE A   7       5.031  12.179 -14.786  1.00  4.350          H  
ATOM    114 2HB  PHE A   7       5.144  10.450 -15.097  1.00  4.350          H  
ATOM    115  HD1 PHE A   7       2.854  13.378 -15.555  1.00  4.350          H  
ATOM    116  HD2 PHE A   7       4.044   9.501 -16.906  1.00  4.350          H  
ATOM    117  HE1 PHE A   7       1.358  13.587 -17.504  1.00  4.350          H  
ATOM    118  HE2 PHE A   7       2.562   9.726 -18.854  1.00  4.350          H  
ATOM    119  HZ  PHE A   7       1.210  11.763 -19.150  1.00  4.350          H  
ATOM    120  N   VAL A   8       1.462  10.070 -14.056  1.00  2.330          N  
ATOM    121  CA  VAL A   8       0.545   8.995 -14.357  1.00  2.750          C  
ATOM    122  C   VAL A   8      -0.093   9.178 -15.724  1.00  2.400          C  
ATOM    123  O   VAL A   8      -0.891  10.088 -15.955  1.00  2.640          O  
ATOM    124  CB  VAL A   8      -0.519   8.832 -13.236  1.00  3.680          C  
ATOM    125  CG1 VAL A   8       0.190   8.407 -11.942  1.00  3.680          C  
ATOM    126  CG2 VAL A   8      -1.315  10.141 -12.974  1.00  3.680          C  
ATOM    127  H   VAL A   8       1.132  11.018 -13.957  1.00  2.800          H  
ATOM    128  HA  VAL A   8       1.107   8.064 -14.387  1.00  3.300          H  
ATOM    129  HB  VAL A   8      -1.202   8.042 -13.526  1.00  4.420          H  
ATOM    130 1HG1 VAL A   8      -0.546   8.252 -11.150  1.00  4.420          H  
ATOM    131 2HG1 VAL A   8       0.733   7.481 -12.119  1.00  4.420          H  
ATOM    132 3HG1 VAL A   8       0.892   9.183 -11.631  1.00  4.420          H  
ATOM    133 1HG2 VAL A   8      -2.040   9.961 -12.173  1.00  4.420          H  
ATOM    134 2HG2 VAL A   8      -0.630  10.927 -12.665  1.00  4.420          H  
ATOM    135 3HG2 VAL A   8      -1.850  10.461 -13.854  1.00  4.420          H  
ATOM    136  N   ARG A   9       0.283   8.299 -16.636  1.00  2.110          N  
ATOM    137  CA  ARG A   9      -0.247   8.322 -17.979  1.00  1.910          C  
ATOM    138  C   ARG A   9      -1.685   7.852 -17.817  1.00  1.690          C  
ATOM    139  O   ARG A   9      -1.909   6.889 -17.076  1.00  1.820          O  
ATOM    140  CB  ARG A   9       0.548   7.377 -18.879  1.00  2.750          C  
ATOM    141  CG  ARG A   9       0.397   7.581 -20.384  1.00  2.750          C  
ATOM    142  CD  ARG A   9      -0.754   6.826 -20.945  1.00  2.750          C  
ATOM    143  NE  ARG A   9      -0.809   6.915 -22.382  1.00  2.750          N  
ATOM    144  CZ  ARG A   9      -1.909   6.673 -23.130  1.00  2.750          C  
ATOM    145  NH1 ARG A   9      -3.060   6.340 -22.564  1.00  2.750          N  
ATOM    146  NH2 ARG A   9      -1.830   6.774 -24.453  1.00  2.750          N  
ATOM    147  H   ARG A   9       0.981   7.614 -16.371  1.00  2.530          H  
ATOM    148  HA  ARG A   9      -0.190   9.331 -18.371  1.00  2.290          H  
ATOM    149 1HB  ARG A   9       1.606   7.451 -18.636  1.00  3.300          H  
ATOM    150 2HB  ARG A   9       0.244   6.361 -18.673  1.00  3.300          H  
ATOM    151 1HG  ARG A   9       0.259   8.639 -20.600  1.00  3.300          H  
ATOM    152 2HG  ARG A   9       1.299   7.229 -20.882  1.00  3.300          H  
ATOM    153 1HD  ARG A   9      -0.675   5.776 -20.667  1.00  3.300          H  
ATOM    154 2HD  ARG A   9      -1.663   7.215 -20.566  1.00  3.300          H  
ATOM    155  HE  ARG A   9       0.042   7.164 -22.867  1.00  3.300          H  
ATOM    156 1HH1 ARG A   9      -3.154   6.259 -21.534  1.00  3.300          H  
ATOM    157 2HH1 ARG A   9      -3.870   6.163 -23.137  1.00  3.300          H  
ATOM    158 1HH2 ARG A   9      -0.954   7.028 -24.890  1.00  3.300          H  
ATOM    159 2HH2 ARG A   9      -2.643   6.597 -25.025  1.00  3.300          H  
ATOM    160  N   PRO A  10      -2.700   8.481 -18.432  1.00  1.580          N  
ATOM    161  CA  PRO A  10      -4.069   8.033 -18.289  1.00  1.590          C  
ATOM    162  C   PRO A  10      -4.166   6.558 -18.642  1.00  1.540          C  
ATOM    163  O   PRO A  10      -3.772   6.157 -19.744  1.00  1.600          O  
ATOM    164  CB  PRO A  10      -4.788   8.868 -19.368  1.00  2.390          C  
ATOM    165  CG  PRO A  10      -3.958  10.146 -19.498  1.00  2.390          C  
ATOM    166  CD  PRO A  10      -2.513   9.697 -19.289  1.00  2.390          C  
ATOM    167  HA  PRO A  10      -4.439   8.227 -17.271  1.00  1.910          H  
ATOM    168 1HB  PRO A  10      -4.850   8.299 -20.307  1.00  2.860          H  
ATOM    169 2HB  PRO A  10      -5.824   9.065 -19.047  1.00  2.860          H  
ATOM    170 1HG  PRO A  10      -4.105  10.559 -20.509  1.00  2.860          H  
ATOM    171 2HG  PRO A  10      -4.292  10.918 -18.819  1.00  2.860          H  
ATOM    172 1HD  PRO A  10      -2.048   9.459 -20.248  1.00  2.860          H  
ATOM    173 2HD  PRO A  10      -1.981  10.492 -18.742  1.00  2.860          H  
ATOM    174  N   LYS A  11      -4.766   5.766 -17.762  1.00  1.550          N  
ATOM    175  CA  LYS A  11      -4.926   4.349 -18.076  1.00  1.620          C  
ATOM    176  C   LYS A  11      -6.143   3.706 -17.438  1.00  1.360          C  
ATOM    177  O   LYS A  11      -6.491   3.980 -16.284  1.00  1.210          O  
ATOM    178  CB  LYS A  11      -3.669   3.551 -17.689  1.00  2.240          C  
ATOM    179  CG  LYS A  11      -3.719   2.055 -18.117  1.00  2.240          C  
ATOM    180  CD  LYS A  11      -2.377   1.329 -17.969  1.00  2.240          C  
ATOM    181  CE  LYS A  11      -2.504  -0.149 -18.392  1.00  2.240          C  
ATOM    182  NZ  LYS A  11      -2.779  -0.294 -19.877  1.00  2.240          N  
ATOM    183  H   LYS A  11      -5.019   6.151 -16.843  1.00  1.860          H  
ATOM    184  HA  LYS A  11      -5.055   4.261 -19.153  1.00  1.940          H  
ATOM    185 1HB  LYS A  11      -2.801   4.011 -18.157  1.00  2.690          H  
ATOM    186 2HB  LYS A  11      -3.524   3.597 -16.607  1.00  2.690          H  
ATOM    187 1HG  LYS A  11      -4.432   1.525 -17.485  1.00  2.690          H  
ATOM    188 2HG  LYS A  11      -4.054   1.992 -19.145  1.00  2.690          H  
ATOM    189 1HD  LYS A  11      -1.623   1.814 -18.589  1.00  2.690          H  
ATOM    190 2HD  LYS A  11      -2.050   1.370 -16.927  1.00  2.690          H  
ATOM    191 1HE  LYS A  11      -1.583  -0.671 -18.146  1.00  2.690          H  
ATOM    192 2HE  LYS A  11      -3.323  -0.600 -17.840  1.00  2.690          H  
ATOM    193 1HZ  LYS A  11      -2.874  -1.268 -20.133  1.00  2.690          H  
ATOM    194 2HZ  LYS A  11      -3.635   0.178 -20.116  1.00  2.690          H  
ATOM    195 3HZ  LYS A  11      -2.016   0.112 -20.401  1.00  2.690          H  
ATOM    196  N   LEU A  12      -6.751   2.775 -18.161  1.00  1.440          N  
ATOM    197  CA  LEU A  12      -7.837   2.023 -17.583  1.00  1.300          C  
ATOM    198  C   LEU A  12      -7.476   0.570 -17.489  1.00  1.210          C  
ATOM    199  O   LEU A  12      -6.857  -0.005 -18.390  1.00  1.390          O  
ATOM    200  CB  LEU A  12      -9.138   2.112 -18.384  1.00  1.880          C  
ATOM    201  CG  LEU A  12      -9.869   3.415 -18.313  1.00  1.880          C  
ATOM    202  CD1 LEU A  12      -9.594   4.236 -19.566  1.00  1.880          C  
ATOM    203  CD2 LEU A  12     -11.353   3.146 -18.079  1.00  1.880          C  
ATOM    204  H   LEU A  12      -6.451   2.587 -19.108  1.00  1.730          H  
ATOM    205  HA  LEU A  12      -8.020   2.383 -16.575  1.00  1.560          H  
ATOM    206 1HB  LEU A  12      -8.917   1.906 -19.427  1.00  2.250          H  
ATOM    207 2HB  LEU A  12      -9.808   1.334 -18.019  1.00  2.250          H  
ATOM    208  HG  LEU A  12      -9.486   3.971 -17.494  1.00  2.250          H  
ATOM    209 1HD1 LEU A  12     -10.110   5.193 -19.490  1.00  2.250          H  
ATOM    210 2HD1 LEU A  12      -8.526   4.409 -19.665  1.00  2.250          H  
ATOM    211 3HD1 LEU A  12      -9.957   3.698 -20.440  1.00  2.250          H  
ATOM    212 1HD2 LEU A  12     -11.886   4.092 -17.997  1.00  2.250          H  
ATOM    213 2HD2 LEU A  12     -11.757   2.572 -18.911  1.00  2.250          H  
ATOM    214 3HD2 LEU A  12     -11.476   2.579 -17.152  1.00  2.250          H  
ATOM    215  N   VAL A  13      -7.890  -0.006 -16.383  1.00  1.030          N  
ATOM    216  CA  VAL A  13      -7.709  -1.414 -16.102  1.00  1.060          C  
ATOM    217  C   VAL A  13      -9.006  -2.038 -15.673  1.00  0.950          C  
ATOM    218  O   VAL A  13      -9.783  -1.407 -14.957  1.00  0.990          O  
ATOM    219  CB  VAL A  13      -6.635  -1.634 -15.019  1.00  1.470          C  
ATOM    220  CG1 VAL A  13      -6.510  -3.078 -14.660  1.00  1.470          C  
ATOM    221  CG2 VAL A  13      -5.287  -1.137 -15.541  1.00  1.470          C  
ATOM    222  H   VAL A  13      -8.358   0.606 -15.702  1.00  1.240          H  
ATOM    223  HA  VAL A  13      -7.379  -1.911 -17.014  1.00  1.270          H  
ATOM    224  HB  VAL A  13      -6.914  -1.108 -14.120  1.00  1.770          H  
ATOM    225 1HG1 VAL A  13      -5.758  -3.137 -13.936  1.00  1.770          H  
ATOM    226 2HG1 VAL A  13      -7.434  -3.471 -14.245  1.00  1.770          H  
ATOM    227 3HG1 VAL A  13      -6.226  -3.663 -15.533  1.00  1.770          H  
ATOM    228 1HG2 VAL A  13      -4.522  -1.300 -14.788  1.00  1.770          H  
ATOM    229 2HG2 VAL A  13      -5.024  -1.689 -16.438  1.00  1.770          H  
ATOM    230 3HG2 VAL A  13      -5.342  -0.078 -15.775  1.00  1.770          H  
ATOM    231  N   THR A  14      -9.263  -3.253 -16.149  1.00  0.980          N  
ATOM    232  CA  THR A  14     -10.420  -4.023 -15.732  1.00  1.000          C  
ATOM    233  C   THR A  14      -9.969  -4.937 -14.610  1.00  0.950          C  
ATOM    234  O   THR A  14      -9.122  -5.807 -14.837  1.00  1.060          O  
ATOM    235  CB  THR A  14     -10.938  -4.869 -16.881  1.00  1.390          C  
ATOM    236  OG1 THR A  14      -9.853  -5.672 -17.355  1.00  1.390          O  
ATOM    237  CG2 THR A  14     -11.470  -4.009 -17.970  1.00  1.390          C  
ATOM    238  H   THR A  14      -8.609  -3.689 -16.785  1.00  1.180          H  
ATOM    239  HA  THR A  14     -11.193  -3.374 -15.366  1.00  1.200          H  
ATOM    240  HB  THR A  14     -11.725  -5.502 -16.539  1.00  1.670          H  
ATOM    241  HG1 THR A  14      -9.537  -6.238 -16.616  1.00  1.670          H  
ATOM    242 1HG2 THR A  14     -11.829  -4.639 -18.784  1.00  1.670          H  
ATOM    243 2HG2 THR A  14     -12.285  -3.425 -17.575  1.00  1.670          H  
ATOM    244 3HG2 THR A  14     -10.689  -3.350 -18.339  1.00  1.670          H  
ATOM    245  N   ILE A  15     -10.574  -4.778 -13.437  1.00  0.860          N  
ATOM    246  CA  ILE A  15     -10.183  -5.516 -12.242  1.00  0.850          C  
ATOM    247  C   ILE A  15     -11.057  -6.725 -11.926  1.00  0.860          C  
ATOM    248  O   ILE A  15     -12.280  -6.631 -11.788  1.00  0.840          O  
ATOM    249  CB  ILE A  15     -10.177  -4.578 -11.018  1.00  1.190          C  
ATOM    250  CG1 ILE A  15      -9.074  -3.462 -11.216  1.00  1.190          C  
ATOM    251  CG2 ILE A  15      -9.950  -5.429  -9.722  1.00  1.190          C  
ATOM    252  CD1 ILE A  15      -9.538  -2.151 -11.859  1.00  1.190          C  
ATOM    253  H   ILE A  15     -11.271  -4.031 -13.364  1.00  1.030          H  
ATOM    254  HA  ILE A  15      -9.171  -5.882 -12.390  1.00  1.020          H  
ATOM    255  HB  ILE A  15     -11.134  -4.054 -10.947  1.00  1.430          H  
ATOM    256 1HG1 ILE A  15      -8.642  -3.222 -10.262  1.00  1.430          H  
ATOM    257 2HG1 ILE A  15      -8.306  -3.859 -11.868  1.00  1.430          H  
ATOM    258 1HG2 ILE A  15      -9.922  -4.809  -8.871  1.00  1.430          H  
ATOM    259 2HG2 ILE A  15     -10.754  -6.152  -9.588  1.00  1.430          H  
ATOM    260 3HG2 ILE A  15      -9.034  -5.958  -9.771  1.00  1.430          H  
ATOM    261 1HD1 ILE A  15      -8.689  -1.476 -11.962  1.00  1.430          H  
ATOM    262 2HD1 ILE A  15      -9.945  -2.337 -12.817  1.00  1.430          H  
ATOM    263 3HD1 ILE A  15     -10.298  -1.673 -11.264  1.00  1.430          H  
ATOM    264  N   ILE A  16     -10.406  -7.882 -11.785  1.00  0.980          N  
ATOM    265  CA  ILE A  16     -11.101  -9.123 -11.527  1.00  1.060          C  
ATOM    266  C   ILE A  16     -10.985  -9.399 -10.029  1.00  1.100          C  
ATOM    267  O   ILE A  16      -9.875  -9.568  -9.538  1.00  1.190          O  
ATOM    268  CB  ILE A  16     -10.363 -10.288 -12.201  1.00  1.450          C  
ATOM    269  CG1 ILE A  16     -10.112 -10.027 -13.676  1.00  1.450          C  
ATOM    270  CG2 ILE A  16     -11.300 -11.515 -12.093  1.00  1.450          C  
ATOM    271  CD1 ILE A  16      -9.081 -10.994 -14.274  1.00  1.450          C  
ATOM    272  H   ILE A  16      -9.385  -7.924 -11.881  1.00  1.180          H  
ATOM    273  HA  ILE A  16     -12.147  -9.051 -11.828  1.00  1.270          H  
ATOM    274  HB  ILE A  16      -9.401 -10.487 -11.708  1.00  1.740          H  
ATOM    275 1HG1 ILE A  16     -11.008 -10.095 -14.203  1.00  1.740          H  
ATOM    276 2HG1 ILE A  16      -9.725  -9.014 -13.801  1.00  1.740          H  
ATOM    277 1HG2 ILE A  16     -10.853 -12.384 -12.554  1.00  1.740          H  
ATOM    278 2HG2 ILE A  16     -11.502 -11.740 -11.046  1.00  1.740          H  
ATOM    279 3HG2 ILE A  16     -12.238 -11.296 -12.586  1.00  1.740          H  
ATOM    280 1HD1 ILE A  16      -8.919 -10.751 -15.320  1.00  1.740          H  
ATOM    281 2HD1 ILE A  16      -8.147 -10.881 -13.723  1.00  1.740          H  
ATOM    282 3HD1 ILE A  16      -9.405 -12.026 -14.196  1.00  1.740          H  
ATOM    283  N   ARG A  17     -12.069  -9.443  -9.288  1.00  1.190          N  
ATOM    284  CA  ARG A  17     -11.878  -9.733  -7.873  1.00  1.370          C  
ATOM    285  C   ARG A  17     -11.751 -11.241  -7.660  1.00  1.390          C  
ATOM    286  O   ARG A  17     -12.245 -12.030  -8.461  1.00  1.580          O  
ATOM    287  CB  ARG A  17     -12.961  -9.083  -7.013  1.00  1.850          C  
ATOM    288  CG  ARG A  17     -14.379  -9.581  -7.180  1.00  1.850          C  
ATOM    289  CD  ARG A  17     -15.312  -8.842  -6.302  1.00  1.850          C  
ATOM    290  NE  ARG A  17     -16.687  -9.287  -6.481  1.00  1.850          N  
ATOM    291  CZ  ARG A  17     -17.289 -10.283  -5.794  1.00  1.850          C  
ATOM    292  NH1 ARG A  17     -16.646 -10.932  -4.843  1.00  1.850          N  
ATOM    293  NH2 ARG A  17     -18.541 -10.609  -6.078  1.00  1.850          N  
ATOM    294  H   ARG A  17     -12.980  -9.286  -9.695  1.00  1.430          H  
ATOM    295  HA  ARG A  17     -10.936  -9.310  -7.557  1.00  1.640          H  
ATOM    296 1HB  ARG A  17     -12.696  -9.214  -5.964  1.00  2.220          H  
ATOM    297 2HB  ARG A  17     -12.968  -8.010  -7.210  1.00  2.220          H  
ATOM    298 1HG  ARG A  17     -14.699  -9.386  -8.197  1.00  2.220          H  
ATOM    299 2HG  ARG A  17     -14.444 -10.649  -6.971  1.00  2.220          H  
ATOM    300 1HD  ARG A  17     -15.028  -8.965  -5.262  1.00  2.220          H  
ATOM    301 2HD  ARG A  17     -15.262  -7.786  -6.557  1.00  2.220          H  
ATOM    302  HE  ARG A  17     -17.228  -8.829  -7.206  1.00  2.220          H  
ATOM    303 1HH1 ARG A  17     -15.692 -10.696  -4.623  1.00  2.220          H  
ATOM    304 2HH1 ARG A  17     -17.109 -11.675  -4.336  1.00  2.220          H  
ATOM    305 1HH2 ARG A  17     -19.041 -10.136  -6.820  1.00  2.220          H  
ATOM    306 2HH2 ARG A  17     -18.999 -11.351  -5.568  1.00  2.220          H  
ATOM    307  N   SER A  18     -11.192 -11.642  -6.524  1.00  1.820          N  
ATOM    308  CA  SER A  18     -10.953 -13.047  -6.179  1.00  1.800          C  
ATOM    309  C   SER A  18     -12.188 -13.940  -6.219  1.00  2.290          C  
ATOM    310  O   SER A  18     -12.087 -15.132  -6.515  1.00  2.760          O  
ATOM    311  CB  SER A  18     -10.472 -13.070  -4.744  1.00  2.530          C  
ATOM    312  OG  SER A  18     -11.528 -12.643  -3.906  1.00  2.530          O  
ATOM    313  H   SER A  18     -10.787 -10.944  -5.903  1.00  2.180          H  
ATOM    314  HA  SER A  18     -10.195 -13.446  -6.854  1.00  2.160          H  
ATOM    315 1HB  SER A  18     -10.161 -14.065  -4.460  1.00  3.030          H  
ATOM    316 2HB  SER A  18      -9.612 -12.407  -4.627  1.00  3.030          H  
ATOM    317  HG  SER A  18     -11.190 -12.597  -2.978  1.00  3.030          H  
ATOM    318  N   GLY A  19     -13.360 -13.366  -5.995  1.00  3.070          N  
ATOM    319  CA  GLY A  19     -14.597 -14.127  -6.013  1.00  3.790          C  
ATOM    320  C   GLY A  19     -15.283 -14.246  -7.387  1.00  3.610          C  
ATOM    321  O   GLY A  19     -16.377 -14.809  -7.463  1.00  4.210          O  
ATOM    322  H   GLY A  19     -13.377 -12.395  -5.720  1.00  3.680          H  
ATOM    323 1HA  GLY A  19     -14.396 -15.127  -5.633  1.00  4.550          H  
ATOM    324 2HA  GLY A  19     -15.292 -13.671  -5.314  1.00  4.550          H  
ATOM    325  N   VAL A  20     -14.691 -13.691  -8.459  1.00  2.730          N  
ATOM    326  CA  VAL A  20     -15.357 -13.744  -9.769  1.00  2.700          C  
ATOM    327  C   VAL A  20     -14.450 -14.195 -10.915  1.00  2.770          C  
ATOM    328  O   VAL A  20     -13.227 -14.179 -10.827  1.00  2.900          O  
ATOM    329  CB  VAL A  20     -15.944 -12.364 -10.175  1.00  3.790          C  
ATOM    330  CG1 VAL A  20     -16.955 -11.895  -9.139  1.00  3.790          C  
ATOM    331  CG2 VAL A  20     -14.833 -11.347 -10.371  1.00  3.790          C  
ATOM    332  H   VAL A  20     -13.777 -13.243  -8.363  1.00  3.280          H  
ATOM    333  HA  VAL A  20     -16.178 -14.454  -9.702  1.00  3.240          H  
ATOM    334  HB  VAL A  20     -16.482 -12.479 -11.114  1.00  4.550          H  
ATOM    335 1HG1 VAL A  20     -17.384 -10.944  -9.453  1.00  4.550          H  
ATOM    336 2HG1 VAL A  20     -17.746 -12.638  -9.041  1.00  4.550          H  
ATOM    337 3HG1 VAL A  20     -16.461 -11.770  -8.188  1.00  4.550          H  
ATOM    338 1HG2 VAL A  20     -15.257 -10.389 -10.674  1.00  4.550          H  
ATOM    339 2HG2 VAL A  20     -14.310 -11.242  -9.454  1.00  4.550          H  
ATOM    340 3HG2 VAL A  20     -14.145 -11.684 -11.136  1.00  4.550          H  
ATOM    341  N   LYS A  21     -15.089 -14.534 -12.025  1.00  3.020          N  
ATOM    342  CA  LYS A  21     -14.400 -14.808 -13.270  1.00  3.270          C  
ATOM    343  C   LYS A  21     -14.193 -13.453 -13.951  1.00  2.980          C  
ATOM    344  O   LYS A  21     -15.023 -12.563 -13.749  1.00  2.590          O  
ATOM    345  CB  LYS A  21     -15.232 -15.784 -14.123  1.00  4.480          C  
ATOM    346  CG  LYS A  21     -15.326 -17.180 -13.522  1.00  4.480          C  
ATOM    347  CD  LYS A  21     -16.084 -18.145 -14.434  1.00  4.480          C  
ATOM    348  CE  LYS A  21     -16.128 -19.552 -13.833  1.00  4.480          C  
ATOM    349  NZ  LYS A  21     -16.853 -20.518 -14.712  1.00  4.480          N  
ATOM    350  H   LYS A  21     -16.098 -14.561 -12.005  1.00  3.620          H  
ATOM    351  HA  LYS A  21     -13.432 -15.247 -13.043  1.00  3.920          H  
ATOM    352 1HB  LYS A  21     -16.250 -15.403 -14.199  1.00  5.370          H  
ATOM    353 2HB  LYS A  21     -14.860 -15.870 -15.132  1.00  5.370          H  
ATOM    354 1HG  LYS A  21     -14.319 -17.568 -13.354  1.00  5.370          H  
ATOM    355 2HG  LYS A  21     -15.833 -17.125 -12.562  1.00  5.370          H  
ATOM    356 1HD  LYS A  21     -17.106 -17.793 -14.581  1.00  5.370          H  
ATOM    357 2HD  LYS A  21     -15.591 -18.196 -15.405  1.00  5.370          H  
ATOM    358 1HE  LYS A  21     -15.109 -19.906 -13.688  1.00  5.370          H  
ATOM    359 2HE  LYS A  21     -16.630 -19.513 -12.867  1.00  5.370          H  
ATOM    360 1HZ  LYS A  21     -16.855 -21.432 -14.280  1.00  5.370          H  
ATOM    361 2HZ  LYS A  21     -17.805 -20.209 -14.845  1.00  5.370          H  
ATOM    362 3HZ  LYS A  21     -16.389 -20.574 -15.609  1.00  5.370          H  
ATOM    363  N   PRO A  22     -13.223 -13.298 -14.875  1.00  3.100          N  
ATOM    364  CA  PRO A  22     -12.902 -12.065 -15.590  1.00  3.010          C  
ATOM    365  C   PRO A  22     -14.055 -11.459 -16.362  1.00  2.530          C  
ATOM    366  O   PRO A  22     -14.047 -10.263 -16.650  1.00  2.710          O  
ATOM    367  CB  PRO A  22     -11.761 -12.501 -16.524  1.00  4.510          C  
ATOM    368  CG  PRO A  22     -11.862 -14.007 -16.604  1.00  4.510          C  
ATOM    369  CD  PRO A  22     -12.308 -14.416 -15.219  1.00  4.510          C  
ATOM    370  HA  PRO A  22     -12.552 -11.343 -14.861  1.00  3.610          H  
ATOM    371 1HB  PRO A  22     -11.880 -12.021 -17.511  1.00  5.420          H  
ATOM    372 2HB  PRO A  22     -10.805 -12.165 -16.136  1.00  5.420          H  
ATOM    373 1HG  PRO A  22     -12.568 -14.305 -17.395  1.00  5.420          H  
ATOM    374 2HG  PRO A  22     -10.882 -14.435 -16.876  1.00  5.420          H  
ATOM    375 1HD  PRO A  22     -12.774 -15.383 -15.277  1.00  5.420          H  
ATOM    376 2HD  PRO A  22     -11.442 -14.420 -14.522  1.00  5.420          H  
ATOM    377  N   ARG A  23     -15.068 -12.255 -16.661  1.00  2.290          N  
ATOM    378  CA  ARG A  23     -16.244 -11.782 -17.372  1.00  2.350          C  
ATOM    379  C   ARG A  23     -16.973 -10.669 -16.588  1.00  2.060          C  
ATOM    380  O   ARG A  23     -17.801  -9.948 -17.150  1.00  2.600          O  
ATOM    381  CB  ARG A  23     -17.199 -12.942 -17.604  1.00  3.270          C  
ATOM    382  CG  ARG A  23     -16.698 -13.994 -18.599  1.00  3.270          C  
ATOM    383  CD  ARG A  23     -17.645 -15.134 -18.732  1.00  3.270          C  
ATOM    384  NE  ARG A  23     -17.151 -16.147 -19.668  1.00  3.270          N  
ATOM    385  CZ  ARG A  23     -17.732 -17.349 -19.899  1.00  3.270          C  
ATOM    386  NH1 ARG A  23     -18.836 -17.690 -19.264  1.00  3.270          N  
ATOM    387  NH2 ARG A  23     -17.187 -18.187 -20.770  1.00  3.270          N  
ATOM    388  H   ARG A  23     -15.030 -13.222 -16.389  1.00  2.750          H  
ATOM    389  HA  ARG A  23     -15.928 -11.382 -18.335  1.00  2.820          H  
ATOM    390 1HB  ARG A  23     -17.396 -13.443 -16.656  1.00  3.920          H  
ATOM    391 2HB  ARG A  23     -18.149 -12.556 -17.973  1.00  3.920          H  
ATOM    392 1HG  ARG A  23     -16.576 -13.534 -19.580  1.00  3.920          H  
ATOM    393 2HG  ARG A  23     -15.740 -14.385 -18.261  1.00  3.920          H  
ATOM    394 1HD  ARG A  23     -17.776 -15.601 -17.754  1.00  3.920          H  
ATOM    395 2HD  ARG A  23     -18.606 -14.767 -19.095  1.00  3.920          H  
ATOM    396  HE  ARG A  23     -16.306 -15.932 -20.182  1.00  3.920          H  
ATOM    397 1HH1 ARG A  23     -19.258 -17.058 -18.603  1.00  3.920          H  
ATOM    398 2HH1 ARG A  23     -19.267 -18.587 -19.443  1.00  3.920          H  
ATOM    399 1HH2 ARG A  23     -16.340 -17.930 -21.260  1.00  3.920          H  
ATOM    400 2HH2 ARG A  23     -17.614 -19.085 -20.950  1.00  3.920          H  
ATOM    401  N   LYS A  24     -16.683 -10.563 -15.281  1.00  1.720          N  
ATOM    402  CA  LYS A  24     -17.273  -9.571 -14.390  1.00  1.950          C  
ATOM    403  C   LYS A  24     -16.278  -8.469 -13.984  1.00  1.760          C  
ATOM    404  O   LYS A  24     -16.528  -7.719 -13.038  1.00  2.300          O  
ATOM    405  CB  LYS A  24     -17.804 -10.257 -13.131  1.00  2.640          C  
ATOM    406  CG  LYS A  24     -18.865 -11.347 -13.373  1.00  2.640          C  
ATOM    407  CD  LYS A  24     -20.159 -10.790 -13.985  1.00  2.640          C  
ATOM    408  CE  LYS A  24     -21.232 -11.871 -14.104  1.00  2.640          C  
ATOM    409  NZ  LYS A  24     -22.487 -11.348 -14.730  1.00  2.640          N  
ATOM    410  H   LYS A  24     -16.002 -11.214 -14.879  1.00  2.060          H  
ATOM    411  HA  LYS A  24     -18.092  -9.081 -14.911  1.00  2.340          H  
ATOM    412 1HB  LYS A  24     -16.970 -10.722 -12.619  1.00  3.170          H  
ATOM    413 2HB  LYS A  24     -18.228  -9.514 -12.459  1.00  3.170          H  
ATOM    414 1HG  LYS A  24     -18.447 -12.099 -14.045  1.00  3.170          H  
ATOM    415 2HG  LYS A  24     -19.095 -11.831 -12.424  1.00  3.170          H  
ATOM    416 1HD  LYS A  24     -20.534  -9.964 -13.379  1.00  3.170          H  
ATOM    417 2HD  LYS A  24     -19.957 -10.422 -14.990  1.00  3.170          H  
ATOM    418 1HE  LYS A  24     -20.846 -12.686 -14.714  1.00  3.170          H  
ATOM    419 2HE  LYS A  24     -21.466 -12.254 -13.110  1.00  3.170          H  
ATOM    420 1HZ  LYS A  24     -23.169 -12.092 -14.792  1.00  3.170          H  
ATOM    421 2HZ  LYS A  24     -22.862 -10.598 -14.165  1.00  3.170          H  
ATOM    422 3HZ  LYS A  24     -22.281 -11.001 -15.657  1.00  3.170          H  
ATOM    423  N   ALA A  25     -15.125  -8.395 -14.653  1.00  1.390          N  
ATOM    424  CA  ALA A  25     -14.122  -7.403 -14.280  1.00  1.180          C  
ATOM    425  C   ALA A  25     -14.657  -5.971 -14.419  1.00  1.100          C  
ATOM    426  O   ALA A  25     -15.392  -5.641 -15.354  1.00  1.190          O  
ATOM    427  CB  ALA A  25     -12.871  -7.600 -15.108  1.00  1.740          C  
ATOM    428  H   ALA A  25     -14.933  -9.032 -15.428  1.00  1.670          H  
ATOM    429  HA  ALA A  25     -13.880  -7.568 -13.238  1.00  1.420          H  
ATOM    430 1HB  ALA A  25     -12.118  -6.900 -14.784  1.00  2.080          H  
ATOM    431 2HB  ALA A  25     -12.513  -8.606 -14.968  1.00  2.080          H  
ATOM    432 3HB  ALA A  25     -13.103  -7.447 -16.159  1.00  2.080          H  
ATOM    433  N   VAL A  26     -14.233  -5.109 -13.492  1.00  1.040          N  
ATOM    434  CA  VAL A  26     -14.668  -3.707 -13.445  1.00  1.090          C  
ATOM    435  C   VAL A  26     -13.640  -2.710 -13.970  1.00  0.970          C  
ATOM    436  O   VAL A  26     -12.517  -2.676 -13.478  1.00  0.870          O  
ATOM    437  CB  VAL A  26     -14.942  -3.344 -11.979  1.00  1.510          C  
ATOM    438  CG1 VAL A  26     -15.394  -1.900 -11.828  1.00  1.510          C  
ATOM    439  CG2 VAL A  26     -15.959  -4.257 -11.428  1.00  1.510          C  
ATOM    440  H   VAL A  26     -13.615  -5.487 -12.765  1.00  1.250          H  
ATOM    441  HA  VAL A  26     -15.583  -3.617 -14.029  1.00  1.310          H  
ATOM    442  HB  VAL A  26     -14.016  -3.459 -11.421  1.00  1.810          H  
ATOM    443 1HG1 VAL A  26     -15.565  -1.706 -10.778  1.00  1.810          H  
ATOM    444 2HG1 VAL A  26     -14.643  -1.210 -12.202  1.00  1.810          H  
ATOM    445 3HG1 VAL A  26     -16.325  -1.751 -12.378  1.00  1.810          H  
ATOM    446 1HG2 VAL A  26     -16.111  -4.002 -10.388  1.00  1.810          H  
ATOM    447 2HG2 VAL A  26     -16.877  -4.136 -11.982  1.00  1.810          H  
ATOM    448 3HG2 VAL A  26     -15.632  -5.293 -11.502  1.00  1.810          H  
ATOM    449  N   ARG A  27     -14.009  -1.893 -14.965  1.00  1.080          N  
ATOM    450  CA  ARG A  27     -13.041  -0.923 -15.488  1.00  1.110          C  
ATOM    451  C   ARG A  27     -12.994   0.368 -14.674  1.00  1.110          C  
ATOM    452  O   ARG A  27     -14.034   0.980 -14.406  1.00  1.290          O  
ATOM    453  CB  ARG A  27     -13.320  -0.568 -16.945  1.00  1.540          C  
ATOM    454  CG  ARG A  27     -14.583   0.240 -17.230  1.00  1.540          C  
ATOM    455  CD  ARG A  27     -14.788   0.413 -18.693  1.00  1.540          C  
ATOM    456  NE  ARG A  27     -15.936   1.266 -18.992  1.00  1.540          N  
ATOM    457  CZ  ARG A  27     -17.222   0.856 -19.094  1.00  1.540          C  
ATOM    458  NH1 ARG A  27     -17.543  -0.413 -18.921  1.00  1.540          N  
ATOM    459  NH2 ARG A  27     -18.167   1.740 -19.371  1.00  1.540          N  
ATOM    460  H   ARG A  27     -14.943  -1.960 -15.344  1.00  1.300          H  
ATOM    461  HA  ARG A  27     -12.063  -1.366 -15.449  1.00  1.330          H  
ATOM    462 1HB  ARG A  27     -12.472  -0.005 -17.336  1.00  1.850          H  
ATOM    463 2HB  ARG A  27     -13.402  -1.472 -17.527  1.00  1.850          H  
ATOM    464 1HG  ARG A  27     -15.452  -0.246 -16.795  1.00  1.850          H  
ATOM    465 2HG  ARG A  27     -14.484   1.243 -16.818  1.00  1.850          H  
ATOM    466 1HD  ARG A  27     -13.900   0.887 -19.118  1.00  1.850          H  
ATOM    467 2HD  ARG A  27     -14.933  -0.553 -19.167  1.00  1.850          H  
ATOM    468  HE  ARG A  27     -15.750   2.250 -19.133  1.00  1.850          H  
ATOM    469 1HH1 ARG A  27     -16.832  -1.094 -18.710  1.00  1.850          H  
ATOM    470 2HH1 ARG A  27     -18.508  -0.706 -19.002  1.00  1.850          H  
ATOM    471 1HH2 ARG A  27     -17.927   2.712 -19.504  1.00  1.850          H  
ATOM    472 2HH2 ARG A  27     -19.131   1.446 -19.450  1.00  1.850          H  
ATOM    473  N   VAL A  28     -11.778   0.787 -14.309  1.00  1.000          N  
ATOM    474  CA  VAL A  28     -11.564   2.046 -13.592  1.00  1.070          C  
ATOM    475  C   VAL A  28     -10.369   2.822 -14.187  1.00  1.080          C  
ATOM    476  O   VAL A  28      -9.353   2.233 -14.573  1.00  1.060          O  
ATOM    477  CB  VAL A  28     -11.382   1.833 -12.070  1.00  1.470          C  
ATOM    478  CG1 VAL A  28     -11.200   3.215 -11.355  1.00  1.470          C  
ATOM    479  CG2 VAL A  28     -12.593   1.110 -11.472  1.00  1.470          C  
ATOM    480  H   VAL A  28     -10.984   0.182 -14.548  1.00  1.200          H  
ATOM    481  HA  VAL A  28     -12.456   2.662 -13.721  1.00  1.280          H  
ATOM    482  HB  VAL A  28     -10.496   1.234 -11.901  1.00  1.760          H  
ATOM    483 1HG1 VAL A  28     -11.089   3.081 -10.293  1.00  1.760          H  
ATOM    484 2HG1 VAL A  28     -10.325   3.736 -11.723  1.00  1.760          H  
ATOM    485 3HG1 VAL A  28     -12.084   3.832 -11.521  1.00  1.760          H  
ATOM    486 1HG2 VAL A  28     -12.440   0.987 -10.416  1.00  1.760          H  
ATOM    487 2HG2 VAL A  28     -13.495   1.700 -11.637  1.00  1.760          H  
ATOM    488 3HG2 VAL A  28     -12.706   0.137 -11.935  1.00  1.760          H  
ATOM    489  N   LEU A  29     -10.512   4.150 -14.287  1.00  1.230          N  
ATOM    490  CA  LEU A  29      -9.460   5.045 -14.789  1.00  1.330          C  
ATOM    491  C   LEU A  29      -8.585   5.683 -13.706  1.00  1.290          C  
ATOM    492  O   LEU A  29      -9.090   6.291 -12.761  1.00  1.360          O  
ATOM    493  CB  LEU A  29     -10.107   6.167 -15.642  1.00  1.820          C  
ATOM    494  CG  LEU A  29      -9.176   7.337 -16.191  1.00  1.820          C  
ATOM    495  CD1 LEU A  29      -8.147   6.822 -17.170  1.00  1.820          C  
ATOM    496  CD2 LEU A  29     -10.054   8.361 -16.897  1.00  1.820          C  
ATOM    497  H   LEU A  29     -11.384   4.556 -13.973  1.00  1.480          H  
ATOM    498  HA  LEU A  29      -8.802   4.457 -15.419  1.00  1.600          H  
ATOM    499 1HB  LEU A  29     -10.597   5.719 -16.492  1.00  2.190          H  
ATOM    500 2HB  LEU A  29     -10.877   6.635 -15.035  1.00  2.190          H  
ATOM    501  HG  LEU A  29      -8.648   7.809 -15.358  1.00  2.190          H  
ATOM    502 1HD1 LEU A  29      -7.533   7.649 -17.524  1.00  2.190          H  
ATOM    503 2HD1 LEU A  29      -7.520   6.116 -16.684  1.00  2.190          H  
ATOM    504 3HD1 LEU A  29      -8.634   6.360 -18.004  1.00  2.190          H  
ATOM    505 1HD2 LEU A  29      -9.432   9.177 -17.271  1.00  2.190          H  
ATOM    506 2HD2 LEU A  29     -10.568   7.883 -17.734  1.00  2.190          H  
ATOM    507 3HD2 LEU A  29     -10.791   8.759 -16.206  1.00  2.190          H  
ATOM    508  N   LEU A  30      -7.268   5.570 -13.886  1.00  1.280          N  
ATOM    509  CA  LEU A  30      -6.236   6.153 -13.020  1.00  1.320          C  
ATOM    510  C   LEU A  30      -5.648   7.336 -13.784  1.00  1.500          C  
ATOM    511  O   LEU A  30      -5.280   7.219 -14.965  1.00  1.720          O  
ATOM    512  CB  LEU A  30      -5.171   5.091 -12.682  1.00  1.830          C  
ATOM    513  CG  LEU A  30      -4.018   5.314 -11.611  1.00  1.830          C  
ATOM    514  CD1 LEU A  30      -3.130   6.507 -11.956  1.00  1.830          C  
ATOM    515  CD2 LEU A  30      -4.610   5.431 -10.218  1.00  1.830          C  
ATOM    516  H   LEU A  30      -6.966   5.019 -14.696  1.00  1.540          H  
ATOM    517  HA  LEU A  30      -6.693   6.519 -12.102  1.00  1.580          H  
ATOM    518 1HB  LEU A  30      -5.735   4.303 -12.242  1.00  2.200          H  
ATOM    519 2HB  LEU A  30      -4.718   4.732 -13.611  1.00  2.200          H  
ATOM    520  HG  LEU A  30      -3.379   4.440 -11.644  1.00  2.200          H  
ATOM    521 1HD1 LEU A  30      -2.330   6.586 -11.236  1.00  2.200          H  
ATOM    522 2HD1 LEU A  30      -2.710   6.358 -12.949  1.00  2.200          H  
ATOM    523 3HD1 LEU A  30      -3.672   7.419 -11.925  1.00  2.200          H  
ATOM    524 1HD2 LEU A  30      -3.825   5.538  -9.491  1.00  2.200          H  
ATOM    525 2HD2 LEU A  30      -5.244   6.281 -10.170  1.00  2.200          H  
ATOM    526 3HD2 LEU A  30      -5.175   4.545  -9.998  1.00  2.200          H  
ATOM    527  N   ASN A  31      -5.655   8.490 -13.121  1.00  1.620          N  
ATOM    528  CA  ASN A  31      -5.230   9.775 -13.645  1.00  1.850          C  
ATOM    529  C   ASN A  31      -5.344  10.865 -12.582  1.00  1.640          C  
ATOM    530  O   ASN A  31      -6.149  10.763 -11.659  1.00  1.470          O  
ATOM    531  CB  ASN A  31      -6.040  10.177 -14.856  1.00  2.500          C  
ATOM    532  CG  ASN A  31      -5.400  11.277 -15.527  1.00  2.500          C  
ATOM    533  OD1 ASN A  31      -5.799  12.433 -15.325  1.00  2.500          O  
ATOM    534  ND2 ASN A  31      -4.364  10.995 -16.251  1.00  2.500          N  
ATOM    535  H   ASN A  31      -5.895   8.461 -12.128  1.00  1.940          H  
ATOM    536  HA  ASN A  31      -4.181   9.700 -13.930  1.00  2.220          H  
ATOM    537 1HB  ASN A  31      -6.152   9.363 -15.560  1.00  3.000          H  
ATOM    538 2HB  ASN A  31      -7.043  10.477 -14.540  1.00  3.000          H  
ATOM    539 1HD2 ASN A  31      -3.855  11.721 -16.713  1.00  3.000          H  
ATOM    540 2HD2 ASN A  31      -4.048  10.042 -16.322  1.00  3.000          H  
ATOM    541  N   LYS A  32      -4.658  11.989 -12.771  1.00  1.820          N  
ATOM    542  CA  LYS A  32      -4.797  13.095 -11.826  1.00  1.840          C  
ATOM    543  C   LYS A  32      -6.237  13.626 -11.740  1.00  1.790          C  
ATOM    544  O   LYS A  32      -6.627  14.252 -10.754  1.00  1.920          O  
ATOM    545  CB  LYS A  32      -3.835  14.234 -12.179  1.00  2.570          C  
ATOM    546  CG  LYS A  32      -4.143  14.978 -13.476  1.00  2.570          C  
ATOM    547  CD  LYS A  32      -3.098  16.055 -13.759  1.00  2.570          C  
ATOM    548  CE  LYS A  32      -3.418  16.825 -15.038  1.00  2.570          C  
ATOM    549  NZ  LYS A  32      -2.384  17.858 -15.337  1.00  2.570          N  
ATOM    550  H   LYS A  32      -4.030  12.082 -13.560  1.00  2.180          H  
ATOM    551  HA  LYS A  32      -4.536  12.717 -10.839  1.00  2.210          H  
ATOM    552 1HB  LYS A  32      -3.842  14.968 -11.375  1.00  3.080          H  
ATOM    553 2HB  LYS A  32      -2.823  13.839 -12.251  1.00  3.080          H  
ATOM    554 1HG  LYS A  32      -4.174  14.279 -14.309  1.00  3.080          H  
ATOM    555 2HG  LYS A  32      -5.117  15.460 -13.395  1.00  3.080          H  
ATOM    556 1HD  LYS A  32      -3.070  16.756 -12.923  1.00  3.080          H  
ATOM    557 2HD  LYS A  32      -2.116  15.593 -13.858  1.00  3.080          H  
ATOM    558 1HE  LYS A  32      -3.472  16.125 -15.872  1.00  3.080          H  
ATOM    559 2HE  LYS A  32      -4.387  17.315 -14.928  1.00  3.080          H  
ATOM    560 1HZ  LYS A  32      -2.628  18.345 -16.188  1.00  3.080          H  
ATOM    561 2HZ  LYS A  32      -2.335  18.519 -14.575  1.00  3.080          H  
ATOM    562 3HZ  LYS A  32      -1.484  17.413 -15.453  1.00  3.080          H  
ATOM    563  N   LYS A  33      -7.038  13.376 -12.780  1.00  1.920          N  
ATOM    564  CA  LYS A  33      -8.424  13.811 -12.819  1.00  2.180          C  
ATOM    565  C   LYS A  33      -9.383  12.804 -12.166  1.00  2.030          C  
ATOM    566  O   LYS A  33     -10.596  13.036 -12.140  1.00  2.360          O  
ATOM    567  CB  LYS A  33      -8.853  14.050 -14.266  1.00  2.950          C  
ATOM    568  CG  LYS A  33      -8.134  15.205 -14.951  1.00  2.950          C  
ATOM    569  CD  LYS A  33      -8.625  15.391 -16.382  1.00  2.950          C  
ATOM    570  CE  LYS A  33      -7.921  16.556 -17.068  1.00  2.950          C  
ATOM    571  NZ  LYS A  33      -8.372  16.725 -18.482  1.00  2.950          N  
ATOM    572  H   LYS A  33      -6.653  12.888 -13.591  1.00  2.300          H  
ATOM    573  HA  LYS A  33      -8.503  14.749 -12.270  1.00  2.620          H  
ATOM    574 1HB  LYS A  33      -8.661  13.145 -14.846  1.00  3.540          H  
ATOM    575 2HB  LYS A  33      -9.924  14.244 -14.302  1.00  3.540          H  
ATOM    576 1HG  LYS A  33      -8.300  16.121 -14.385  1.00  3.540          H  
ATOM    577 2HG  LYS A  33      -7.065  14.999 -14.968  1.00  3.540          H  
ATOM    578 1HD  LYS A  33      -8.433  14.478 -16.948  1.00  3.540          H  
ATOM    579 2HD  LYS A  33      -9.699  15.577 -16.377  1.00  3.540          H  
ATOM    580 1HE  LYS A  33      -8.132  17.471 -16.517  1.00  3.540          H  
ATOM    581 2HE  LYS A  33      -6.845  16.376 -17.057  1.00  3.540          H  
ATOM    582 1HZ  LYS A  33      -7.883  17.506 -18.900  1.00  3.540          H  
ATOM    583 2HZ  LYS A  33      -8.170  15.885 -19.006  1.00  3.540          H  
ATOM    584 3HZ  LYS A  33      -9.366  16.904 -18.502  1.00  3.540          H  
ATOM    585  N   THR A  34      -8.856  11.669 -11.698  1.00  1.680          N  
ATOM    586  CA  THR A  34      -9.646  10.600 -11.090  1.00  1.610          C  
ATOM    587  C   THR A  34      -9.019  10.121  -9.789  1.00  1.300          C  
ATOM    588  O   THR A  34      -9.607  10.229  -8.709  1.00  1.350          O  
ATOM    589  CB  THR A  34      -9.740   9.350 -11.968  1.00  2.280          C  
ATOM    590  OG1 THR A  34      -8.435   8.822 -12.195  1.00  2.280          O  
ATOM    591  CG2 THR A  34     -10.343   9.683 -13.295  1.00  2.280          C  
ATOM    592  H   THR A  34      -7.846  11.541 -11.722  1.00  2.020          H  
ATOM    593  HA  THR A  34     -10.645  10.977 -10.873  1.00  1.930          H  
ATOM    594  HB  THR A  34     -10.346   8.598 -11.462  1.00  2.740          H  
ATOM    595  HG1 THR A  34      -8.548   7.884 -12.478  1.00  2.740          H  
ATOM    596 1HG2 THR A  34     -10.395   8.779 -13.878  1.00  2.740          H  
ATOM    597 2HG2 THR A  34     -11.343  10.084 -13.149  1.00  2.740          H  
ATOM    598 3HG2 THR A  34      -9.730  10.416 -13.812  1.00  2.740          H  
ATOM    599  N   ALA A  35      -7.839   9.518  -9.932  1.00  1.230          N  
ATOM    600  CA  ALA A  35      -7.089   8.902  -8.845  1.00  1.110          C  
ATOM    601  C   ALA A  35      -5.581   8.916  -9.108  1.00  1.130          C  
ATOM    602  O   ALA A  35      -5.122   8.712 -10.232  1.00  1.230          O  
ATOM    603  CB  ALA A  35      -7.550   7.460  -8.671  1.00  1.600          C  
ATOM    604  H   ALA A  35      -7.444   9.533 -10.872  1.00  1.480          H  
ATOM    605  HA  ALA A  35      -7.275   9.466  -7.932  1.00  1.330          H  
ATOM    606 1HB  ALA A  35      -6.997   7.006  -7.878  1.00  1.920          H  
ATOM    607 2HB  ALA A  35      -8.616   7.439  -8.443  1.00  1.920          H  
ATOM    608 3HB  ALA A  35      -7.372   6.910  -9.587  1.00  1.920          H  
ATOM    609  N   HIS A  36      -4.811   9.032  -8.026  1.00  1.250          N  
ATOM    610  CA  HIS A  36      -3.346   8.994  -8.055  1.00  1.420          C  
ATOM    611  C   HIS A  36      -2.779   7.704  -7.475  1.00  1.460          C  
ATOM    612  O   HIS A  36      -1.560   7.523  -7.410  1.00  1.750          O  
ATOM    613  CB  HIS A  36      -2.773  10.139  -7.213  1.00  1.920          C  
ATOM    614  CG  HIS A  36      -3.018  11.521  -7.712  1.00  1.920          C  
ATOM    615  ND1 HIS A  36      -2.213  12.126  -8.657  1.00  1.920          N  
ATOM    616  CD2 HIS A  36      -3.975  12.420  -7.401  1.00  1.920          C  
ATOM    617  CE1 HIS A  36      -2.655  13.343  -8.888  1.00  1.920          C  
ATOM    618  NE2 HIS A  36      -3.727  13.547  -8.142  1.00  1.920          N  
ATOM    619  H   HIS A  36      -5.274   9.160  -7.127  1.00  1.500          H  
ATOM    620  HA  HIS A  36      -2.996   9.092  -9.082  1.00  1.700          H  
ATOM    621 1HB  HIS A  36      -3.190  10.072  -6.206  1.00  2.300          H  
ATOM    622 2HB  HIS A  36      -1.696  10.006  -7.117  1.00  2.300          H  
ATOM    623  HD2 HIS A  36      -4.790  12.281  -6.691  1.00  2.300          H  
ATOM    624  HE1 HIS A  36      -2.216  14.059  -9.580  1.00  2.300          H  
ATOM    625  HE2 HIS A  36      -4.281  14.394  -8.118  1.00  2.300          H  
ATOM    626  N   SER A  37      -3.654   6.817  -7.034  1.00  1.300          N  
ATOM    627  CA  SER A  37      -3.223   5.572  -6.418  1.00  1.400          C  
ATOM    628  C   SER A  37      -4.265   4.493  -6.600  1.00  1.230          C  
ATOM    629  O   SER A  37      -5.472   4.770  -6.696  1.00  1.080          O  
ATOM    630  CB  SER A  37      -2.946   5.780  -4.941  1.00  1.920          C  
ATOM    631  OG  SER A  37      -4.127   6.083  -4.219  1.00  1.920          O  
ATOM    632  H   SER A  37      -4.640   7.014  -7.131  1.00  1.560          H  
ATOM    633  HA  SER A  37      -2.303   5.241  -6.893  1.00  1.680          H  
ATOM    634 1HB  SER A  37      -2.490   4.873  -4.537  1.00  2.300          H  
ATOM    635 2HB  SER A  37      -2.225   6.588  -4.818  1.00  2.300          H  
ATOM    636  HG  SER A  37      -3.844   6.273  -3.281  1.00  2.300          H  
ATOM    637  N   PHE A  38      -3.818   3.237  -6.589  1.00  1.320          N  
ATOM    638  CA  PHE A  38      -4.778   2.164  -6.747  1.00  1.240          C  
ATOM    639  C   PHE A  38      -5.739   2.073  -5.572  1.00  1.160          C  
ATOM    640  O   PHE A  38      -6.839   1.552  -5.721  1.00  1.060          O  
ATOM    641  CB  PHE A  38      -4.146   0.803  -6.937  1.00  1.770          C  
ATOM    642  CG  PHE A  38      -3.713   0.093  -5.686  1.00  1.770          C  
ATOM    643  CD1 PHE A  38      -4.652  -0.574  -4.872  1.00  1.770          C  
ATOM    644  CD2 PHE A  38      -2.409   0.007  -5.340  1.00  1.770          C  
ATOM    645  CE1 PHE A  38      -4.284  -1.253  -3.774  1.00  1.770          C  
ATOM    646  CE2 PHE A  38      -2.055  -0.706  -4.248  1.00  1.770          C  
ATOM    647  CZ  PHE A  38      -2.985  -1.333  -3.460  1.00  1.770          C  
ATOM    648  H   PHE A  38      -2.812   3.054  -6.501  1.00  1.580          H  
ATOM    649  HA  PHE A  38      -5.347   2.375  -7.648  1.00  1.490          H  
ATOM    650 1HB  PHE A  38      -4.805   0.172  -7.494  1.00  2.120          H  
ATOM    651 2HB  PHE A  38      -3.267   0.945  -7.542  1.00  2.120          H  
ATOM    652  HD1 PHE A  38      -5.701  -0.535  -5.120  1.00  2.120          H  
ATOM    653  HD2 PHE A  38      -1.641   0.488  -5.941  1.00  2.120          H  
ATOM    654  HE1 PHE A  38      -5.032  -1.730  -3.160  1.00  2.120          H  
ATOM    655  HE2 PHE A  38      -1.028  -0.783  -3.992  1.00  2.120          H  
ATOM    656  HZ  PHE A  38      -2.668  -1.889  -2.584  1.00  2.120          H  
ATOM    657  N   GLU A  39      -5.364   2.557  -4.392  1.00  1.310          N  
ATOM    658  CA  GLU A  39      -6.294   2.467  -3.280  1.00  1.360          C  
ATOM    659  C   GLU A  39      -7.561   3.308  -3.564  1.00  1.210          C  
ATOM    660  O   GLU A  39      -8.666   2.955  -3.125  1.00  1.240          O  
ATOM    661  CB  GLU A  39      -5.594   2.822  -1.965  1.00  1.880          C  
ATOM    662  CG  GLU A  39      -4.520   1.743  -1.551  1.00  1.880          C  
ATOM    663  CD  GLU A  39      -3.830   1.986  -0.214  1.00  1.880          C  
ATOM    664  OE1 GLU A  39      -4.206   2.906   0.462  1.00  1.880          O  
ATOM    665  OE2 GLU A  39      -2.906   1.246   0.120  1.00  1.880          O  
ATOM    666  H   GLU A  39      -4.433   2.936  -4.247  1.00  1.570          H  
ATOM    667  HA  GLU A  39      -6.608   1.426  -3.190  1.00  1.630          H  
ATOM    668 1HB  GLU A  39      -5.092   3.788  -2.067  1.00  2.260          H  
ATOM    669 2HB  GLU A  39      -6.327   2.912  -1.165  1.00  2.260          H  
ATOM    670 1HG  GLU A  39      -5.012   0.770  -1.513  1.00  2.260          H  
ATOM    671 2HG  GLU A  39      -3.761   1.695  -2.334  1.00  2.260          H  
ATOM    672  N   GLN A  40      -7.402   4.432  -4.289  1.00  1.150          N  
ATOM    673  CA  GLN A  40      -8.542   5.265  -4.649  1.00  1.110          C  
ATOM    674  C   GLN A  40      -9.369   4.493  -5.686  1.00  0.970          C  
ATOM    675  O   GLN A  40     -10.608   4.502  -5.646  1.00  1.060          O  
ATOM    676  CB  GLN A  40      -8.052   6.618  -5.141  1.00  1.570          C  
ATOM    677  CG  GLN A  40      -7.438   7.485  -4.036  1.00  1.570          C  
ATOM    678  CD  GLN A  40      -6.793   8.770  -4.560  1.00  1.570          C  
ATOM    679  OE1 GLN A  40      -6.292   8.798  -5.697  1.00  1.570          O  
ATOM    680  NE2 GLN A  40      -6.812   9.819  -3.747  1.00  1.570          N  
ATOM    681  H   GLN A  40      -6.486   4.691  -4.659  1.00  1.380          H  
ATOM    682  HA  GLN A  40      -9.159   5.423  -3.768  1.00  1.330          H  
ATOM    683 1HB  GLN A  40      -7.269   6.442  -5.843  1.00  1.880          H  
ATOM    684 2HB  GLN A  40      -8.854   7.162  -5.642  1.00  1.880          H  
ATOM    685 1HG  GLN A  40      -8.219   7.758  -3.328  1.00  1.880          H  
ATOM    686 2HG  GLN A  40      -6.666   6.904  -3.527  1.00  1.880          H  
ATOM    687 1HE2 GLN A  40      -6.409  10.690  -4.030  1.00  1.880          H  
ATOM    688 2HE2 GLN A  40      -7.227   9.742  -2.836  1.00  1.880          H  
ATOM    689  N   VAL A  41      -8.660   3.775  -6.570  1.00  0.860          N  
ATOM    690  CA  VAL A  41      -9.293   2.911  -7.568  1.00  0.850          C  
ATOM    691  C   VAL A  41     -10.122   1.834  -6.884  1.00  0.860          C  
ATOM    692  O   VAL A  41     -11.247   1.574  -7.291  1.00  0.900          O  
ATOM    693  CB  VAL A  41      -8.251   2.265  -8.511  1.00  1.190          C  
ATOM    694  CG1 VAL A  41      -8.867   1.183  -9.355  1.00  1.190          C  
ATOM    695  CG2 VAL A  41      -7.664   3.354  -9.399  1.00  1.190          C  
ATOM    696  H   VAL A  41      -7.638   3.884  -6.545  1.00  1.030          H  
ATOM    697  HA  VAL A  41      -9.962   3.530  -8.171  1.00  1.020          H  
ATOM    698  HB  VAL A  41      -7.492   1.806  -7.946  1.00  1.430          H  
ATOM    699 1HG1 VAL A  41      -8.131   0.760  -9.998  1.00  1.430          H  
ATOM    700 2HG1 VAL A  41      -9.267   0.405  -8.725  1.00  1.430          H  
ATOM    701 3HG1 VAL A  41      -9.622   1.574  -9.919  1.00  1.430          H  
ATOM    702 1HG2 VAL A  41      -6.923   2.921 -10.065  1.00  1.430          H  
ATOM    703 2HG2 VAL A  41      -8.456   3.812  -9.989  1.00  1.430          H  
ATOM    704 3HG2 VAL A  41      -7.196   4.115  -8.774  1.00  1.430          H  
ATOM    705  N   LEU A  42      -9.577   1.221  -5.838  1.00  0.950          N  
ATOM    706  CA  LEU A  42     -10.283   0.187  -5.097  1.00  1.060          C  
ATOM    707  C   LEU A  42     -11.648   0.675  -4.638  1.00  1.090          C  
ATOM    708  O   LEU A  42     -12.652  -0.049  -4.778  1.00  1.110          O  
ATOM    709  CB  LEU A  42      -9.433  -0.303  -3.925  1.00  1.440          C  
ATOM    710  CG  LEU A  42     -10.001  -1.485  -3.145  1.00  1.440          C  
ATOM    711  CD1 LEU A  42      -8.885  -2.304  -2.648  1.00  1.440          C  
ATOM    712  CD2 LEU A  42     -10.812  -1.019  -1.916  1.00  1.440          C  
ATOM    713  H   LEU A  42      -8.620   1.462  -5.591  1.00  1.140          H  
ATOM    714  HA  LEU A  42     -10.435  -0.650  -5.743  1.00  1.270          H  
ATOM    715 1HB  LEU A  42      -8.451  -0.579  -4.307  1.00  1.730          H  
ATOM    716 2HB  LEU A  42      -9.302   0.518  -3.228  1.00  1.730          H  
ATOM    717  HG  LEU A  42     -10.621  -2.079  -3.805  1.00  1.730          H  
ATOM    718 1HD1 LEU A  42      -9.299  -3.139  -2.116  1.00  1.730          H  
ATOM    719 2HD1 LEU A  42      -8.307  -2.665  -3.446  1.00  1.730          H  
ATOM    720 3HD1 LEU A  42      -8.260  -1.706  -1.987  1.00  1.730          H  
ATOM    721 1HD2 LEU A  42     -11.180  -1.894  -1.374  1.00  1.730          H  
ATOM    722 2HD2 LEU A  42     -10.167  -0.439  -1.257  1.00  1.730          H  
ATOM    723 3HD2 LEU A  42     -11.658  -0.415  -2.200  1.00  1.730          H  
ATOM    724  N   THR A  43     -11.702   1.887  -4.084  1.00  1.190          N  
ATOM    725  CA  THR A  43     -12.987   2.425  -3.658  1.00  1.340          C  
ATOM    726  C   THR A  43     -13.937   2.506  -4.860  1.00  1.230          C  
ATOM    727  O   THR A  43     -15.089   2.049  -4.779  1.00  1.280          O  
ATOM    728  CB  THR A  43     -12.839   3.822  -3.011  1.00  1.820          C  
ATOM    729  OG1 THR A  43     -12.024   3.722  -1.828  1.00  1.820          O  
ATOM    730  CG2 THR A  43     -14.221   4.366  -2.619  1.00  1.820          C  
ATOM    731  H   THR A  43     -10.826   2.400  -3.930  1.00  1.430          H  
ATOM    732  HA  THR A  43     -13.419   1.749  -2.923  1.00  1.610          H  
ATOM    733  HB  THR A  43     -12.364   4.505  -3.716  1.00  2.180          H  
ATOM    734  HG1 THR A  43     -11.115   3.513  -2.078  1.00  2.180          H  
ATOM    735 1HG2 THR A  43     -14.102   5.345  -2.160  1.00  2.180          H  
ATOM    736 2HG2 THR A  43     -14.858   4.462  -3.501  1.00  2.180          H  
ATOM    737 3HG2 THR A  43     -14.692   3.688  -1.910  1.00  2.180          H  
ATOM    738  N   ASP A  44     -13.447   3.049  -5.990  1.00  1.140          N  
ATOM    739  CA  ASP A  44     -14.284   3.162  -7.190  1.00  1.160          C  
ATOM    740  C   ASP A  44     -14.759   1.808  -7.706  1.00  1.060          C  
ATOM    741  O   ASP A  44     -15.906   1.695  -8.143  1.00  1.150          O  
ATOM    742  CB  ASP A  44     -13.555   3.867  -8.337  1.00  1.620          C  
ATOM    743  CG  ASP A  44     -13.380   5.380  -8.176  1.00  1.620          C  
ATOM    744  OD1 ASP A  44     -14.004   5.978  -7.335  1.00  1.620          O  
ATOM    745  OD2 ASP A  44     -12.624   5.923  -8.940  1.00  1.620          O  
ATOM    746  H   ASP A  44     -12.493   3.433  -5.984  1.00  1.370          H  
ATOM    747  HA  ASP A  44     -15.161   3.752  -6.933  1.00  1.390          H  
ATOM    748 1HB  ASP A  44     -12.571   3.427  -8.438  1.00  1.940          H  
ATOM    749 2HB  ASP A  44     -14.087   3.676  -9.269  1.00  1.940          H  
ATOM    750  N   ILE A  45     -13.924   0.771  -7.614  1.00  0.940          N  
ATOM    751  CA  ILE A  45     -14.296  -0.560  -8.100  1.00  0.950          C  
ATOM    752  C   ILE A  45     -15.512  -1.069  -7.377  1.00  0.960          C  
ATOM    753  O   ILE A  45     -16.418  -1.647  -7.978  1.00  1.040          O  
ATOM    754  CB  ILE A  45     -13.189  -1.615  -7.880  1.00  1.330          C  
ATOM    755  CG1 ILE A  45     -12.013  -1.306  -8.753  1.00  1.330          C  
ATOM    756  CG2 ILE A  45     -13.747  -3.073  -8.148  1.00  1.330          C  
ATOM    757  CD1 ILE A  45     -10.812  -2.067  -8.396  1.00  1.330          C  
ATOM    758  H   ILE A  45     -12.976   0.957  -7.265  1.00  1.130          H  
ATOM    759  HA  ILE A  45     -14.519  -0.484  -9.162  1.00  1.140          H  
ATOM    760  HB  ILE A  45     -12.843  -1.554  -6.850  1.00  1.590          H  
ATOM    761 1HG1 ILE A  45     -12.270  -1.520  -9.791  1.00  1.590          H  
ATOM    762 2HG1 ILE A  45     -11.783  -0.271  -8.667  1.00  1.590          H  
ATOM    763 1HG2 ILE A  45     -12.984  -3.817  -7.978  1.00  1.590          H  
ATOM    764 2HG2 ILE A  45     -14.576  -3.303  -7.485  1.00  1.590          H  
ATOM    765 3HG2 ILE A  45     -14.085  -3.143  -9.164  1.00  1.590          H  
ATOM    766 1HD1 ILE A  45     -10.002  -1.795  -9.036  1.00  1.590          H  
ATOM    767 2HD1 ILE A  45     -10.532  -1.879  -7.407  1.00  1.590          H  
ATOM    768 3HD1 ILE A  45     -11.016  -3.078  -8.499  1.00  1.590          H  
ATOM    769  N   THR A  46     -15.500  -0.926  -6.059  1.00  0.950          N  
ATOM    770  CA  THR A  46     -16.609  -1.398  -5.259  1.00  1.020          C  
ATOM    771  C   THR A  46     -17.895  -0.681  -5.667  1.00  1.070          C  
ATOM    772  O   THR A  46     -18.919  -1.303  -5.980  1.00  1.150          O  
ATOM    773  CB  THR A  46     -16.306  -1.163  -3.752  1.00  1.400          C  
ATOM    774  OG1 THR A  46     -15.129  -1.912  -3.391  1.00  1.400          O  
ATOM    775  CG2 THR A  46     -17.482  -1.606  -2.854  1.00  1.400          C  
ATOM    776  H   THR A  46     -14.683  -0.488  -5.619  1.00  1.140          H  
ATOM    777  HA  THR A  46     -16.733  -2.461  -5.435  1.00  1.220          H  
ATOM    778  HB  THR A  46     -16.115  -0.101  -3.590  1.00  1.680          H  
ATOM    779  HG1 THR A  46     -14.345  -1.455  -3.738  1.00  1.680          H  
ATOM    780 1HG2 THR A  46     -17.229  -1.423  -1.812  1.00  1.680          H  
ATOM    781 2HG2 THR A  46     -18.383  -1.046  -3.103  1.00  1.680          H  
ATOM    782 3HG2 THR A  46     -17.668  -2.648  -2.976  1.00  1.680          H  
ATOM    783  N   GLU A  47     -17.855   0.655  -5.705  1.00  1.110          N  
ATOM    784  CA  GLU A  47     -19.094   1.368  -6.009  1.00  1.260          C  
ATOM    785  C   GLU A  47     -19.592   1.131  -7.437  1.00  1.270          C  
ATOM    786  O   GLU A  47     -20.798   0.946  -7.667  1.00  1.400          O  
ATOM    787  CB  GLU A  47     -18.926   2.872  -5.763  1.00  1.700          C  
ATOM    788  CG  GLU A  47     -18.789   3.258  -4.279  1.00  1.700          C  
ATOM    789  CD  GLU A  47     -18.705   4.749  -4.059  1.00  1.700          C  
ATOM    790  OE1 GLU A  47     -18.688   5.471  -5.028  1.00  1.700          O  
ATOM    791  OE2 GLU A  47     -18.670   5.164  -2.923  1.00  1.700          O  
ATOM    792  H   GLU A  47     -16.984   1.151  -5.484  1.00  1.330          H  
ATOM    793  HA  GLU A  47     -19.859   1.010  -5.326  1.00  1.510          H  
ATOM    794 1HB  GLU A  47     -18.029   3.222  -6.281  1.00  2.040          H  
ATOM    795 2HB  GLU A  47     -19.779   3.408  -6.179  1.00  2.040          H  
ATOM    796 1HG  GLU A  47     -19.643   2.863  -3.731  1.00  2.040          H  
ATOM    797 2HG  GLU A  47     -17.887   2.785  -3.883  1.00  2.040          H  
ATOM    798  N   ALA A  48     -18.659   1.040  -8.377  1.00  1.190          N  
ATOM    799  CA  ALA A  48     -18.904   0.920  -9.806  1.00  1.270          C  
ATOM    800  C   ALA A  48     -19.722  -0.288 -10.218  1.00  1.300          C  
ATOM    801  O   ALA A  48     -20.273  -0.288 -11.322  1.00  1.470          O  
ATOM    802  CB  ALA A  48     -17.580   0.863 -10.542  1.00  1.750          C  
ATOM    803  H   ALA A  48     -17.681   1.163  -8.101  1.00  1.430          H  
ATOM    804  HA  ALA A  48     -19.448   1.806 -10.121  1.00  1.520          H  
ATOM    805 1HB  ALA A  48     -17.756   0.813 -11.615  1.00  2.100          H  
ATOM    806 2HB  ALA A  48     -16.997   1.748 -10.315  1.00  2.100          H  
ATOM    807 3HB  ALA A  48     -17.045  -0.020 -10.215  1.00  2.100          H  
ATOM    808  N   ILE A  49     -19.750  -1.349  -9.420  1.00  1.210          N  
ATOM    809  CA  ILE A  49     -20.507  -2.510  -9.854  1.00  1.370          C  
ATOM    810  C   ILE A  49     -21.406  -2.999  -8.719  1.00  1.350          C  
ATOM    811  O   ILE A  49     -21.796  -4.167  -8.678  1.00  1.610          O  
ATOM    812  CB  ILE A  49     -19.557  -3.586 -10.452  1.00  1.850          C  
ATOM    813  CG1 ILE A  49     -20.351  -4.696 -11.223  1.00  1.850          C  
ATOM    814  CG2 ILE A  49     -18.766  -4.205  -9.370  1.00  1.850          C  
ATOM    815  CD1 ILE A  49     -19.484  -5.573 -12.163  1.00  1.850          C  
ATOM    816  H   ILE A  49     -19.320  -1.314  -8.485  1.00  1.450          H  
ATOM    817  HA  ILE A  49     -21.170  -2.207 -10.663  1.00  1.640          H  
ATOM    818  HB  ILE A  49     -18.887  -3.101 -11.158  1.00  2.220          H  
ATOM    819 1HG1 ILE A  49     -20.821  -5.366 -10.510  1.00  2.220          H  
ATOM    820 2HG1 ILE A  49     -21.128  -4.218 -11.818  1.00  2.220          H  
ATOM    821 1HG2 ILE A  49     -18.090  -4.940  -9.757  1.00  2.220          H  
ATOM    822 2HG2 ILE A  49     -18.198  -3.438  -8.834  1.00  2.220          H  
ATOM    823 3HG2 ILE A  49     -19.446  -4.689  -8.721  1.00  2.220          H  
ATOM    824 1HD1 ILE A  49     -20.120  -6.308 -12.655  1.00  2.220          H  
ATOM    825 2HD1 ILE A  49     -19.015  -4.939 -12.918  1.00  2.220          H  
ATOM    826 3HD1 ILE A  49     -18.709  -6.097 -11.609  1.00  2.220          H  
ATOM    827  N   LYS A  50     -21.739  -2.080  -7.802  1.00  1.300          N  
ATOM    828  CA  LYS A  50     -22.603  -2.352  -6.652  1.00  1.370          C  
ATOM    829  C   LYS A  50     -22.135  -3.448  -5.687  1.00  1.240          C  
ATOM    830  O   LYS A  50     -22.926  -4.314  -5.303  1.00  1.320          O  
ATOM    831  CB  LYS A  50     -24.019  -2.702  -7.130  1.00  1.890          C  
ATOM    832  CG  LYS A  50     -24.705  -1.613  -7.940  1.00  1.890          C  
ATOM    833  CD  LYS A  50     -26.124  -2.022  -8.311  1.00  1.890          C  
ATOM    834  CE  LYS A  50     -26.817  -0.960  -9.155  1.00  1.890          C  
ATOM    835  NZ  LYS A  50     -28.196  -1.376  -9.546  1.00  1.890          N  
ATOM    836  H   LYS A  50     -21.377  -1.124  -7.906  1.00  1.560          H  
ATOM    837  HA  LYS A  50     -22.661  -1.429  -6.072  1.00  1.640          H  
ATOM    838 1HB  LYS A  50     -24.004  -3.612  -7.724  1.00  2.270          H  
ATOM    839 2HB  LYS A  50     -24.647  -2.900  -6.262  1.00  2.270          H  
ATOM    840 1HG  LYS A  50     -24.731  -0.692  -7.359  1.00  2.270          H  
ATOM    841 2HG  LYS A  50     -24.135  -1.431  -8.851  1.00  2.270          H  
ATOM    842 1HD  LYS A  50     -26.094  -2.958  -8.872  1.00  2.270          H  
ATOM    843 2HD  LYS A  50     -26.701  -2.184  -7.401  1.00  2.270          H  
ATOM    844 1HE  LYS A  50     -26.876  -0.033  -8.585  1.00  2.270          H  
ATOM    845 2HE  LYS A  50     -26.232  -0.783 -10.058  1.00  2.270          H  
ATOM    846 1HZ  LYS A  50     -28.624  -0.649 -10.104  1.00  2.270          H  
ATOM    847 2HZ  LYS A  50     -28.151  -2.230 -10.086  1.00  2.270          H  
ATOM    848 3HZ  LYS A  50     -28.750  -1.532  -8.716  1.00  2.270          H  
ATOM    849  N   LEU A  51     -20.872  -3.422  -5.273  1.00  1.120          N  
ATOM    850  CA  LEU A  51     -20.386  -4.414  -4.319  1.00  1.170          C  
ATOM    851  C   LEU A  51     -20.470  -3.839  -2.921  1.00  1.270          C  
ATOM    852  O   LEU A  51     -20.621  -2.625  -2.746  1.00  1.400          O  
ATOM    853  CB  LEU A  51     -18.959  -4.818  -4.640  1.00  1.620          C  
ATOM    854  CG  LEU A  51     -18.729  -5.355  -6.017  1.00  1.620          C  
ATOM    855  CD1 LEU A  51     -17.243  -5.585  -6.258  1.00  1.620          C  
ATOM    856  CD2 LEU A  51     -19.490  -6.652  -6.229  1.00  1.620          C  
ATOM    857  H   LEU A  51     -20.233  -2.694  -5.610  1.00  1.340          H  
ATOM    858  HA  LEU A  51     -21.031  -5.287  -4.342  1.00  1.400          H  
ATOM    859 1HB  LEU A  51     -18.345  -3.961  -4.545  1.00  1.940          H  
ATOM    860 2HB  LEU A  51     -18.653  -5.564  -3.915  1.00  1.940          H  
ATOM    861  HG  LEU A  51     -19.064  -4.623  -6.691  1.00  1.940          H  
ATOM    862 1HD1 LEU A  51     -17.096  -5.941  -7.275  1.00  1.940          H  
ATOM    863 2HD1 LEU A  51     -16.699  -4.656  -6.127  1.00  1.940          H  
ATOM    864 3HD1 LEU A  51     -16.870  -6.319  -5.565  1.00  1.940          H  
ATOM    865 1HD2 LEU A  51     -19.316  -7.005  -7.245  1.00  1.940          H  
ATOM    866 2HD2 LEU A  51     -19.142  -7.402  -5.518  1.00  1.940          H  
ATOM    867 3HD2 LEU A  51     -20.557  -6.494  -6.098  1.00  1.940          H  
ATOM    868  N   GLU A  52     -20.423  -4.700  -1.917  1.00  1.540          N  
ATOM    869  CA  GLU A  52     -20.494  -4.242  -0.545  1.00  1.870          C  
ATOM    870  C   GLU A  52     -19.218  -3.573  -0.063  1.00  2.110          C  
ATOM    871  O   GLU A  52     -18.115  -3.827  -0.567  1.00  2.330          O  
ATOM    872  CB  GLU A  52     -20.844  -5.410   0.389  1.00  2.490          C  
ATOM    873  CG  GLU A  52     -19.724  -6.464   0.612  1.00  2.490          C  
ATOM    874  CD  GLU A  52     -19.644  -7.514  -0.468  1.00  2.490          C  
ATOM    875  OE1 GLU A  52     -20.216  -7.318  -1.526  1.00  2.490          O  
ATOM    876  OE2 GLU A  52     -19.004  -8.513  -0.240  1.00  2.490          O  
ATOM    877  H   GLU A  52     -20.329  -5.705  -2.097  1.00  1.850          H  
ATOM    878  HA  GLU A  52     -21.298  -3.504  -0.482  1.00  2.240          H  
ATOM    879 1HB  GLU A  52     -21.110  -5.014   1.369  1.00  2.980          H  
ATOM    880 2HB  GLU A  52     -21.718  -5.932   0.003  1.00  2.980          H  
ATOM    881 1HG  GLU A  52     -18.758  -5.972   0.693  1.00  2.980          H  
ATOM    882 2HG  GLU A  52     -19.912  -6.956   1.562  1.00  2.980          H  
ATOM    883  N   THR A  53     -19.369  -2.733   0.946  1.00  2.760          N  
ATOM    884  CA  THR A  53     -18.237  -2.122   1.586  1.00  3.330          C  
ATOM    885  C   THR A  53     -17.373  -3.239   2.134  1.00  3.080          C  
ATOM    886  O   THR A  53     -17.875  -4.138   2.811  1.00  3.530          O  
ATOM    887  CB  THR A  53     -18.686  -1.180   2.727  1.00  4.430          C  
ATOM    888  OG1 THR A  53     -19.571  -0.177   2.200  1.00  4.430          O  
ATOM    889  CG2 THR A  53     -17.480  -0.492   3.355  1.00  4.430          C  
ATOM    890  H   THR A  53     -20.294  -2.520   1.295  1.00  3.310          H  
ATOM    891  HA  THR A  53     -17.664  -1.557   0.846  1.00  4.000          H  
ATOM    892  HB  THR A  53     -19.213  -1.760   3.486  1.00  5.320          H  
ATOM    893  HG1 THR A  53     -19.972   0.310   2.928  1.00  5.320          H  
ATOM    894 1HG2 THR A  53     -17.819   0.169   4.151  1.00  5.320          H  
ATOM    895 2HG2 THR A  53     -16.800  -1.232   3.773  1.00  5.320          H  
ATOM    896 3HG2 THR A  53     -16.962   0.091   2.597  1.00  5.320          H  
ATOM    897  N   GLY A  54     -16.078  -3.199   1.856  1.00  2.980          N  
ATOM    898  CA  GLY A  54     -15.170  -4.226   2.348  1.00  3.310          C  
ATOM    899  C   GLY A  54     -15.067  -5.470   1.460  1.00  2.750          C  
ATOM    900  O   GLY A  54     -14.364  -6.416   1.816  1.00  3.200          O  
ATOM    901  H   GLY A  54     -15.716  -2.441   1.290  1.00  3.580          H  
ATOM    902 1HA  GLY A  54     -14.175  -3.792   2.459  1.00  3.970          H  
ATOM    903 2HA  GLY A  54     -15.486  -4.528   3.345  1.00  3.970          H  
ATOM    904  N   VAL A  55     -15.722  -5.470   0.287  1.00  2.400          N  
ATOM    905  CA  VAL A  55     -15.657  -6.631  -0.604  1.00  2.750          C  
ATOM    906  C   VAL A  55     -14.196  -6.998  -0.902  1.00  2.440          C  
ATOM    907  O   VAL A  55     -13.857  -8.182  -0.969  1.00  2.720          O  
ATOM    908  CB  VAL A  55     -16.466  -6.362  -1.903  1.00  3.710          C  
ATOM    909  CG1 VAL A  55     -15.837  -5.249  -2.750  1.00  3.710          C  
ATOM    910  CG2 VAL A  55     -16.581  -7.655  -2.712  1.00  3.710          C  
ATOM    911  H   VAL A  55     -16.342  -4.690   0.053  1.00  2.880          H  
ATOM    912  HA  VAL A  55     -16.131  -7.476  -0.097  1.00  3.300          H  
ATOM    913  HB  VAL A  55     -17.458  -6.020  -1.618  1.00  4.450          H  
ATOM    914 1HG1 VAL A  55     -16.427  -5.063  -3.604  1.00  4.450          H  
ATOM    915 2HG1 VAL A  55     -15.776  -4.333  -2.167  1.00  4.450          H  
ATOM    916 3HG1 VAL A  55     -14.875  -5.530  -3.082  1.00  4.450          H  
ATOM    917 1HG2 VAL A  55     -17.178  -7.487  -3.594  1.00  4.450          H  
ATOM    918 2HG2 VAL A  55     -15.594  -8.004  -3.002  1.00  4.450          H  
ATOM    919 3HG2 VAL A  55     -17.066  -8.413  -2.093  1.00  4.450          H  
ATOM    920  N   VAL A  56     -13.349  -5.983  -1.091  1.00  2.220          N  
ATOM    921  CA  VAL A  56     -11.922  -6.167  -1.277  1.00  2.130          C  
ATOM    922  C   VAL A  56     -11.227  -5.148  -0.373  1.00  1.780          C  
ATOM    923  O   VAL A  56     -11.801  -4.095  -0.081  1.00  2.020          O  
ATOM    924  CB  VAL A  56     -11.483  -6.037  -2.764  1.00  3.020          C  
ATOM    925  CG1 VAL A  56     -12.147  -7.138  -3.622  1.00  3.020          C  
ATOM    926  CG2 VAL A  56     -11.845  -4.677  -3.302  1.00  3.020          C  
ATOM    927  H   VAL A  56     -13.725  -5.045  -1.038  1.00  2.660          H  
ATOM    928  HA  VAL A  56     -11.662  -7.162  -0.955  1.00  2.560          H  
ATOM    929  HB  VAL A  56     -10.400  -6.173  -2.821  1.00  3.620          H  
ATOM    930 1HG1 VAL A  56     -11.820  -7.059  -4.645  1.00  3.620          H  
ATOM    931 2HG1 VAL A  56     -11.864  -8.117  -3.228  1.00  3.620          H  
ATOM    932 3HG1 VAL A  56     -13.221  -7.043  -3.589  1.00  3.620          H  
ATOM    933 1HG2 VAL A  56     -11.509  -4.587  -4.334  1.00  3.620          H  
ATOM    934 2HG2 VAL A  56     -12.907  -4.522  -3.262  1.00  3.620          H  
ATOM    935 3HG2 VAL A  56     -11.370  -3.938  -2.704  1.00  3.620          H  
ATOM    936  N   LYS A  57      -9.985  -5.412   0.026  1.00  1.790          N  
ATOM    937  CA  LYS A  57      -9.241  -4.463   0.847  1.00  1.940          C  
ATOM    938  C   LYS A  57      -8.056  -3.879   0.107  1.00  1.670          C  
ATOM    939  O   LYS A  57      -7.710  -2.707   0.298  1.00  1.920          O  
ATOM    940  CB  LYS A  57      -8.774  -5.102   2.152  1.00  2.660          C  
ATOM    941  CG  LYS A  57      -9.892  -5.487   3.115  1.00  2.660          C  
ATOM    942  CD  LYS A  57      -9.318  -5.979   4.441  1.00  2.660          C  
ATOM    943  CE  LYS A  57     -10.412  -6.321   5.445  1.00  2.660          C  
ATOM    944  NZ  LYS A  57      -9.845  -6.687   6.784  1.00  2.660          N  
ATOM    945  H   LYS A  57      -9.547  -6.290  -0.257  1.00  2.150          H  
ATOM    946  HA  LYS A  57      -9.905  -3.635   1.096  1.00  2.330          H  
ATOM    947 1HB  LYS A  57      -8.203  -6.006   1.921  1.00  3.190          H  
ATOM    948 2HB  LYS A  57      -8.104  -4.417   2.666  1.00  3.190          H  
ATOM    949 1HG  LYS A  57     -10.533  -4.621   3.291  1.00  3.190          H  
ATOM    950 2HG  LYS A  57     -10.497  -6.275   2.670  1.00  3.190          H  
ATOM    951 1HD  LYS A  57      -8.720  -6.876   4.260  1.00  3.190          H  
ATOM    952 2HD  LYS A  57      -8.673  -5.212   4.869  1.00  3.190          H  
ATOM    953 1HE  LYS A  57     -11.077  -5.469   5.561  1.00  3.190          H  
ATOM    954 2HE  LYS A  57     -10.984  -7.165   5.066  1.00  3.190          H  
ATOM    955 1HZ  LYS A  57     -10.599  -6.911   7.421  1.00  3.190          H  
ATOM    956 2HZ  LYS A  57      -9.228  -7.482   6.700  1.00  3.190          H  
ATOM    957 3HZ  LYS A  57      -9.324  -5.902   7.150  1.00  3.190          H  
ATOM    958  N   LYS A  58      -7.416  -4.711  -0.714  1.00  1.390          N  
ATOM    959  CA  LYS A  58      -6.245  -4.327  -1.491  1.00  1.240          C  
ATOM    960  C   LYS A  58      -6.299  -4.974  -2.859  1.00  1.040          C  
ATOM    961  O   LYS A  58      -7.005  -5.966  -3.064  1.00  1.170          O  
ATOM    962  CB  LYS A  58      -4.946  -4.698  -0.779  1.00  1.800          C  
ATOM    963  CG  LYS A  58      -4.673  -3.991   0.553  1.00  1.800          C  
ATOM    964  CD  LYS A  58      -4.237  -2.531   0.332  1.00  1.800          C  
ATOM    965  CE  LYS A  58      -3.935  -1.814   1.640  1.00  1.800          C  
ATOM    966  NZ  LYS A  58      -5.184  -1.510   2.416  1.00  1.800          N  
ATOM    967  H   LYS A  58      -7.766  -5.667  -0.813  1.00  1.670          H  
ATOM    968  HA  LYS A  58      -6.266  -3.254  -1.644  1.00  1.490          H  
ATOM    969 1HB  LYS A  58      -5.010  -5.728  -0.545  1.00  2.160          H  
ATOM    970 2HB  LYS A  58      -4.091  -4.560  -1.448  1.00  2.160          H  
ATOM    971 1HG  LYS A  58      -5.543  -4.032   1.193  1.00  2.160          H  
ATOM    972 2HG  LYS A  58      -3.861  -4.519   1.055  1.00  2.160          H  
ATOM    973 1HD  LYS A  58      -3.337  -2.516  -0.284  1.00  2.160          H  
ATOM    974 2HD  LYS A  58      -5.017  -1.973  -0.181  1.00  2.160          H  
ATOM    975 1HE  LYS A  58      -3.278  -2.436   2.246  1.00  2.160          H  
ATOM    976 2HE  LYS A  58      -3.425  -0.880   1.416  1.00  2.160          H  
ATOM    977 1HZ  LYS A  58      -4.945  -1.025   3.268  1.00  2.160          H  
ATOM    978 2HZ  LYS A  58      -5.791  -0.921   1.851  1.00  2.160          H  
ATOM    979 3HZ  LYS A  58      -5.669  -2.362   2.640  1.00  2.160          H  
ATOM    980  N   LEU A  59      -5.573  -4.402  -3.802  1.00  1.040          N  
ATOM    981  CA  LEU A  59      -5.469  -4.991  -5.115  1.00  1.070          C  
ATOM    982  C   LEU A  59      -4.072  -5.619  -5.128  1.00  1.040          C  
ATOM    983  O   LEU A  59      -3.141  -5.007  -4.602  1.00  1.130          O  
ATOM    984  CB  LEU A  59      -5.683  -3.898  -6.179  1.00  1.490          C  
ATOM    985  CG  LEU A  59      -7.021  -3.010  -6.024  1.00  1.490          C  
ATOM    986  CD1 LEU A  59      -7.142  -1.955  -7.128  1.00  1.490          C  
ATOM    987  CD2 LEU A  59      -8.232  -3.851  -6.029  1.00  1.490          C  
ATOM    988  H   LEU A  59      -5.033  -3.579  -3.590  1.00  1.250          H  
ATOM    989  HA  LEU A  59      -6.196  -5.778  -5.233  1.00  1.280          H  
ATOM    990 1HB  LEU A  59      -4.867  -3.218  -6.116  1.00  1.780          H  
ATOM    991 2HB  LEU A  59      -5.660  -4.362  -7.130  1.00  1.780          H  
ATOM    992  HG  LEU A  59      -6.947  -2.487  -5.097  1.00  1.780          H  
ATOM    993 1HD1 LEU A  59      -8.027  -1.345  -6.951  1.00  1.780          H  
ATOM    994 2HD1 LEU A  59      -6.290  -1.334  -7.125  1.00  1.780          H  
ATOM    995 3HD1 LEU A  59      -7.238  -2.422  -8.084  1.00  1.780          H  
ATOM    996 1HD2 LEU A  59      -9.115  -3.227  -5.893  1.00  1.780          H  
ATOM    997 2HD2 LEU A  59      -8.282  -4.340  -6.979  1.00  1.780          H  
ATOM    998 3HD2 LEU A  59      -8.188  -4.579  -5.226  1.00  1.780          H  
ATOM    999  N   TYR A  60      -3.920  -6.842  -5.671  1.00  1.110          N  
ATOM   1000  CA  TYR A  60      -2.599  -7.512  -5.606  1.00  1.200          C  
ATOM   1001  C   TYR A  60      -1.936  -8.145  -6.838  1.00  1.360          C  
ATOM   1002  O   TYR A  60      -0.710  -8.283  -6.842  1.00  1.490          O  
ATOM   1003  CB  TYR A  60      -2.649  -8.651  -4.614  1.00  1.640          C  
ATOM   1004  CG  TYR A  60      -2.924  -8.323  -3.195  1.00  1.640          C  
ATOM   1005  CD1 TYR A  60      -4.135  -8.664  -2.652  1.00  1.640          C  
ATOM   1006  CD2 TYR A  60      -1.955  -7.712  -2.422  1.00  1.640          C  
ATOM   1007  CE1 TYR A  60      -4.377  -8.413  -1.325  1.00  1.640          C  
ATOM   1008  CE2 TYR A  60      -2.189  -7.464  -1.101  1.00  1.640          C  
ATOM   1009  CZ  TYR A  60      -3.391  -7.818  -0.548  1.00  1.640          C  
ATOM   1010  OH  TYR A  60      -3.631  -7.578   0.786  1.00  1.640          O  
ATOM   1011  H   TYR A  60      -4.708  -7.311  -6.119  1.00  1.330          H  
ATOM   1012  HA  TYR A  60      -1.888  -6.771  -5.241  1.00  1.440          H  
ATOM   1013 1HB  TYR A  60      -3.395  -9.368  -4.945  1.00  1.970          H  
ATOM   1014 2HB  TYR A  60      -1.710  -9.144  -4.669  1.00  1.970          H  
ATOM   1015  HD1 TYR A  60      -4.886  -9.136  -3.276  1.00  1.970          H  
ATOM   1016  HD2 TYR A  60      -0.994  -7.441  -2.862  1.00  1.970          H  
ATOM   1017  HE1 TYR A  60      -5.334  -8.684  -0.880  1.00  1.970          H  
ATOM   1018  HE2 TYR A  60      -1.423  -6.993  -0.491  1.00  1.970          H  
ATOM   1019  HH  TYR A  60      -4.521  -7.875   1.009  1.00  1.970          H  
ATOM   1020  N   THR A  61      -2.729  -8.609  -7.807  1.00  1.420          N  
ATOM   1021  CA  THR A  61      -2.272  -9.456  -8.949  1.00  1.640          C  
ATOM   1022  C   THR A  61      -1.892 -10.808  -8.345  1.00  1.860          C  
ATOM   1023  O   THR A  61      -1.944 -10.991  -7.120  1.00  1.930          O  
ATOM   1024  CB  THR A  61      -1.015  -9.005  -9.747  1.00  2.210          C  
ATOM   1025  OG1 THR A  61       0.163  -9.251  -8.973  1.00  2.210          O  
ATOM   1026  CG2 THR A  61      -1.046  -7.571 -10.164  1.00  2.210          C  
ATOM   1027  H   THR A  61      -3.728  -8.417  -7.696  1.00  1.700          H  
ATOM   1028  HA  THR A  61      -3.087  -9.618  -9.648  1.00  1.970          H  
ATOM   1029  HB  THR A  61      -0.973  -9.568 -10.634  1.00  2.650          H  
ATOM   1030  HG1 THR A  61       0.094  -8.737  -8.169  1.00  2.650          H  
ATOM   1031 1HG2 THR A  61      -0.149  -7.342 -10.745  1.00  2.650          H  
ATOM   1032 2HG2 THR A  61      -1.933  -7.379 -10.771  1.00  2.650          H  
ATOM   1033 3HG2 THR A  61      -1.053  -6.983  -9.275  1.00  2.650          H  
ATOM   1034  N   LEU A  62      -1.471 -11.763  -9.173  1.00  2.100          N  
ATOM   1035  CA  LEU A  62      -1.259 -13.115  -8.657  1.00  2.390          C  
ATOM   1036  C   LEU A  62      -0.152 -13.237  -7.602  1.00  2.370          C  
ATOM   1037  O   LEU A  62      -0.121 -14.223  -6.863  1.00  2.680          O  
ATOM   1038  CB  LEU A  62      -1.071 -14.128  -9.811  1.00  3.230          C  
ATOM   1039  CG  LEU A  62       0.215 -14.082 -10.682  1.00  3.230          C  
ATOM   1040  CD1 LEU A  62       1.312 -14.956 -10.081  1.00  3.230          C  
ATOM   1041  CD2 LEU A  62      -0.138 -14.570 -12.089  1.00  3.230          C  
ATOM   1042  H   LEU A  62      -1.326 -11.567 -10.183  1.00  2.520          H  
ATOM   1043  HA  LEU A  62      -2.179 -13.410  -8.172  1.00  2.870          H  
ATOM   1044 1HB  LEU A  62      -1.146 -15.128  -9.395  1.00  3.880          H  
ATOM   1045 2HB  LEU A  62      -1.900 -13.982 -10.495  1.00  3.880          H  
ATOM   1046  HG  LEU A  62       0.590 -13.058 -10.729  1.00  3.880          H  
ATOM   1047 1HD1 LEU A  62       2.197 -14.904 -10.713  1.00  3.880          H  
ATOM   1048 2HD1 LEU A  62       1.586 -14.625  -9.093  1.00  3.880          H  
ATOM   1049 3HD1 LEU A  62       0.967 -15.986 -10.026  1.00  3.880          H  
ATOM   1050 1HD2 LEU A  62       0.749 -14.529 -12.719  1.00  3.880          H  
ATOM   1051 2HD2 LEU A  62      -0.506 -15.592 -12.045  1.00  3.880          H  
ATOM   1052 3HD2 LEU A  62      -0.909 -13.921 -12.519  1.00  3.880          H  
ATOM   1053  N   ASP A  63       0.800 -12.296  -7.550  1.00  2.140          N  
ATOM   1054  CA  ASP A  63       1.902 -12.425  -6.583  1.00  2.270          C  
ATOM   1055  C   ASP A  63       1.625 -11.923  -5.159  1.00  2.310          C  
ATOM   1056  O   ASP A  63       2.485 -12.062  -4.289  1.00  2.600          O  
ATOM   1057  CB  ASP A  63       3.175 -11.729  -7.084  1.00  3.130          C  
ATOM   1058  CG  ASP A  63       3.889 -12.449  -8.235  1.00  3.130          C  
ATOM   1059  OD1 ASP A  63       3.781 -13.646  -8.350  1.00  3.130          O  
ATOM   1060  OD2 ASP A  63       4.569 -11.780  -8.968  1.00  3.130          O  
ATOM   1061  H   ASP A  63       0.738 -11.479  -8.164  1.00  2.570          H  
ATOM   1062  HA  ASP A  63       2.132 -13.487  -6.506  1.00  2.720          H  
ATOM   1063 1HB  ASP A  63       2.918 -10.721  -7.416  1.00  3.750          H  
ATOM   1064 2HB  ASP A  63       3.877 -11.627  -6.257  1.00  3.750          H  
ATOM   1065  N   GLY A  64       0.488 -11.272  -4.898  1.00  2.150          N  
ATOM   1066  CA  GLY A  64       0.234 -10.786  -3.528  1.00  2.280          C  
ATOM   1067  C   GLY A  64       0.977  -9.480  -3.167  1.00  2.120          C  
ATOM   1068  O   GLY A  64       0.969  -9.042  -2.015  1.00  2.350          O  
ATOM   1069  H   GLY A  64      -0.233 -11.190  -5.631  1.00  2.580          H  
ATOM   1070 1HA  GLY A  64      -0.834 -10.666  -3.374  1.00  2.740          H  
ATOM   1071 2HA  GLY A  64       0.539 -11.563  -2.829  1.00  2.740          H  
ATOM   1072  N   LYS A  65       1.642  -8.899  -4.156  1.00  1.860          N  
ATOM   1073  CA  LYS A  65       2.470  -7.702  -4.045  1.00  1.870          C  
ATOM   1074  C   LYS A  65       1.695  -6.387  -3.965  1.00  1.630          C  
ATOM   1075  O   LYS A  65       0.776  -6.146  -4.742  1.00  1.440          O  
ATOM   1076  CB  LYS A  65       3.396  -7.674  -5.269  1.00  2.610          C  
ATOM   1077  CG  LYS A  65       4.443  -6.569  -5.328  1.00  2.610          C  
ATOM   1078  CD  LYS A  65       5.277  -6.720  -6.612  1.00  2.610          C  
ATOM   1079  CE  LYS A  65       6.297  -5.602  -6.786  1.00  2.610          C  
ATOM   1080  NZ  LYS A  65       7.035  -5.729  -8.091  1.00  2.610          N  
ATOM   1081  H   LYS A  65       1.568  -9.348  -5.053  1.00  2.230          H  
ATOM   1082  HA  LYS A  65       3.071  -7.791  -3.140  1.00  2.240          H  
ATOM   1083 1HB  LYS A  65       3.920  -8.629  -5.336  1.00  3.140          H  
ATOM   1084 2HB  LYS A  65       2.784  -7.586  -6.169  1.00  3.140          H  
ATOM   1085 1HG  LYS A  65       3.966  -5.594  -5.323  1.00  3.140          H  
ATOM   1086 2HG  LYS A  65       5.098  -6.637  -4.460  1.00  3.140          H  
ATOM   1087 1HD  LYS A  65       5.798  -7.679  -6.604  1.00  3.140          H  
ATOM   1088 2HD  LYS A  65       4.609  -6.700  -7.480  1.00  3.140          H  
ATOM   1089 1HE  LYS A  65       5.785  -4.650  -6.766  1.00  3.140          H  
ATOM   1090 2HE  LYS A  65       7.014  -5.634  -5.968  1.00  3.140          H  
ATOM   1091 1HZ  LYS A  65       7.693  -4.978  -8.193  1.00  3.140          H  
ATOM   1092 2HZ  LYS A  65       7.523  -6.607  -8.129  1.00  3.140          H  
ATOM   1093 3HZ  LYS A  65       6.354  -5.696  -8.885  1.00  3.140          H  
ATOM   1094  N   GLN A  66       2.107  -5.501  -3.061  1.00  1.760          N  
ATOM   1095  CA  GLN A  66       1.505  -4.174  -3.002  1.00  1.670          C  
ATOM   1096  C   GLN A  66       2.345  -3.203  -3.834  1.00  1.450          C  
ATOM   1097  O   GLN A  66       3.574  -3.206  -3.763  1.00  1.530          O  
ATOM   1098  CB  GLN A  66       1.323  -3.711  -1.559  1.00  2.370          C  
ATOM   1099  CG  GLN A  66       0.281  -4.535  -0.793  1.00  2.370          C  
ATOM   1100  CD  GLN A  66       0.028  -4.068   0.661  1.00  2.370          C  
ATOM   1101  OE1 GLN A  66      -0.337  -2.905   0.953  1.00  2.370          O  
ATOM   1102  NE2 GLN A  66       0.224  -5.000   1.586  1.00  2.370          N  
ATOM   1103  H   GLN A  66       2.858  -5.747  -2.430  1.00  2.110          H  
ATOM   1104  HA  GLN A  66       0.515  -4.221  -3.456  1.00  2.000          H  
ATOM   1105 1HB  GLN A  66       2.271  -3.785  -1.030  1.00  2.850          H  
ATOM   1106 2HB  GLN A  66       1.037  -2.696  -1.555  1.00  2.850          H  
ATOM   1107 1HG  GLN A  66      -0.666  -4.487  -1.335  1.00  2.850          H  
ATOM   1108 2HG  GLN A  66       0.626  -5.571  -0.761  1.00  2.850          H  
ATOM   1109 1HE2 GLN A  66       0.082  -4.790   2.556  1.00  2.850          H  
ATOM   1110 2HE2 GLN A  66       0.514  -5.923   1.317  1.00  2.850          H  
ATOM   1111  N   VAL A  67       1.654  -2.403  -4.639  1.00  1.350          N  
ATOM   1112  CA  VAL A  67       2.247  -1.445  -5.578  1.00  1.350          C  
ATOM   1113  C   VAL A  67       1.589  -0.049  -5.496  1.00  1.450          C  
ATOM   1114  O   VAL A  67       0.951   0.251  -4.482  1.00  1.690          O  
ATOM   1115  CB  VAL A  67       2.212  -2.019  -6.987  1.00  1.890          C  
ATOM   1116  CG1 VAL A  67       3.014  -3.300  -7.085  1.00  1.890          C  
ATOM   1117  CG2 VAL A  67       0.865  -2.292  -7.366  1.00  1.890          C  
ATOM   1118  H   VAL A  67       0.649  -2.489  -4.597  1.00  1.620          H  
ATOM   1119  HA  VAL A  67       3.297  -1.325  -5.313  1.00  1.620          H  
ATOM   1120  HB  VAL A  67       2.658  -1.311  -7.632  1.00  2.270          H  
ATOM   1121 1HG1 VAL A  67       2.992  -3.671  -8.111  1.00  2.270          H  
ATOM   1122 2HG1 VAL A  67       4.036  -3.098  -6.792  1.00  2.270          H  
ATOM   1123 3HG1 VAL A  67       2.588  -4.055  -6.434  1.00  2.270          H  
ATOM   1124 1HG2 VAL A  67       0.848  -2.688  -8.374  1.00  2.270          H  
ATOM   1125 2HG2 VAL A  67       0.425  -3.029  -6.694  1.00  2.270          H  
ATOM   1126 3HG2 VAL A  67       0.309  -1.373  -7.316  1.00  2.270          H  
ATOM   1127  N   THR A  68       1.814   0.842  -6.498  1.00  1.460          N  
ATOM   1128  CA  THR A  68       1.282   2.196  -6.382  1.00  1.660          C  
ATOM   1129  C   THR A  68       0.026   2.520  -7.223  1.00  1.580          C  
ATOM   1130  O   THR A  68      -0.993   2.909  -6.638  1.00  1.720          O  
ATOM   1131  CB  THR A  68       2.387   3.223  -6.768  1.00  2.240          C  
ATOM   1132  OG1 THR A  68       3.543   3.042  -5.927  1.00  2.240          O  
ATOM   1133  CG2 THR A  68       1.875   4.662  -6.540  1.00  2.240          C  
ATOM   1134  H   THR A  68       2.330   0.628  -7.360  1.00  1.750          H  
ATOM   1135  HA  THR A  68       1.023   2.359  -5.342  1.00  1.990          H  
ATOM   1136  HB  THR A  68       2.669   3.088  -7.813  1.00  2.690          H  
ATOM   1137  HG1 THR A  68       4.300   3.469  -6.332  1.00  2.690          H  
ATOM   1138 1HG2 THR A  68       2.659   5.374  -6.798  1.00  2.690          H  
ATOM   1139 2HG2 THR A  68       1.011   4.864  -7.146  1.00  2.690          H  
ATOM   1140 3HG2 THR A  68       1.612   4.780  -5.503  1.00  2.690          H  
ATOM   1141  N   CYS A  69       0.064   2.396  -8.569  1.00  1.470          N  
ATOM   1142  CA  CYS A  69      -1.100   2.933  -9.336  1.00  1.520          C  
ATOM   1143  C   CYS A  69      -1.460   2.382 -10.741  1.00  1.480          C  
ATOM   1144  O   CYS A  69      -1.187   3.033 -11.748  1.00  1.360          O  
ATOM   1145  CB  CYS A  69      -0.906   4.434  -9.504  1.00  2.110          C  
ATOM   1146  SG  CYS A  69       0.507   4.876 -10.499  1.00  2.110          S  
ATOM   1147  H   CYS A  69       0.916   1.997  -9.005  1.00  1.760          H  
ATOM   1148  HA  CYS A  69      -1.979   2.780  -8.716  1.00  1.820          H  
ATOM   1149 1HB  CYS A  69      -1.758   4.839  -9.956  1.00  2.530          H  
ATOM   1150 2HB  CYS A  69      -0.801   4.912  -8.543  1.00  2.530          H  
ATOM   1151  HG  CYS A  69       0.083   4.180 -11.558  1.00  2.530          H  
ATOM   1152  N   LEU A  70      -1.971   1.153 -10.817  1.00  1.700          N  
ATOM   1153  CA  LEU A  70      -2.406   0.347 -12.010  1.00  1.820          C  
ATOM   1154  C   LEU A  70      -1.356   0.056 -13.114  1.00  1.800          C  
ATOM   1155  O   LEU A  70      -1.425  -0.983 -13.783  1.00  1.820          O  
ATOM   1156  CB  LEU A  70      -3.617   0.971 -12.731  1.00  2.500          C  
ATOM   1157  CG  LEU A  70      -4.986   1.092 -11.964  1.00  2.500          C  
ATOM   1158  CD1 LEU A  70      -6.048   1.643 -12.956  1.00  2.500          C  
ATOM   1159  CD2 LEU A  70      -5.421  -0.237 -11.366  1.00  2.500          C  
ATOM   1160  H   LEU A  70      -2.109   0.706  -9.922  1.00  2.040          H  
ATOM   1161  HA  LEU A  70      -2.733  -0.617 -11.652  1.00  2.180          H  
ATOM   1162 1HB  LEU A  70      -3.337   1.985 -13.027  1.00  3.000          H  
ATOM   1163 2HB  LEU A  70      -3.792   0.426 -13.631  1.00  3.000          H  
ATOM   1164  HG  LEU A  70      -4.875   1.829 -11.167  1.00  3.000          H  
ATOM   1165 1HD1 LEU A  70      -7.005   1.788 -12.450  1.00  3.000          H  
ATOM   1166 2HD1 LEU A  70      -5.731   2.553 -13.380  1.00  3.000          H  
ATOM   1167 3HD1 LEU A  70      -6.181   0.956 -13.755  1.00  3.000          H  
ATOM   1168 1HD2 LEU A  70      -6.353  -0.122 -10.858  1.00  3.000          H  
ATOM   1169 2HD2 LEU A  70      -5.536  -0.968 -12.159  1.00  3.000          H  
ATOM   1170 3HD2 LEU A  70      -4.689  -0.580 -10.653  1.00  3.000          H  
ATOM   1171  N   HIS A  71      -0.313   0.870 -13.187  1.00  1.870          N  
ATOM   1172  CA  HIS A  71       0.798   0.700 -14.113  1.00  2.000          C  
ATOM   1173  C   HIS A  71       1.756  -0.367 -13.634  1.00  1.800          C  
ATOM   1174  O   HIS A  71       2.384  -1.068 -14.439  1.00  1.950          O  
ATOM   1175  CB  HIS A  71       1.532   2.035 -14.300  1.00  2.750          C  
ATOM   1176  CG  HIS A  71       0.777   3.039 -15.152  1.00  2.750          C  
ATOM   1177  ND1 HIS A  71       0.684   2.907 -16.524  1.00  2.750          N  
ATOM   1178  CD2 HIS A  71       0.076   4.173 -14.839  1.00  2.750          C  
ATOM   1179  CE1 HIS A  71      -0.022   3.908 -17.019  1.00  2.750          C  
ATOM   1180  NE2 HIS A  71      -0.402   4.690 -16.033  1.00  2.750          N  
ATOM   1181  H   HIS A  71      -0.367   1.721 -12.646  1.00  2.240          H  
ATOM   1182  HA  HIS A  71       0.414   0.391 -15.085  1.00  2.400          H  
ATOM   1183 1HB  HIS A  71       1.709   2.486 -13.319  1.00  3.300          H  
ATOM   1184 2HB  HIS A  71       2.504   1.856 -14.757  1.00  3.300          H  
ATOM   1185  HD2 HIS A  71      -0.075   4.593 -13.842  1.00  3.300          H  
ATOM   1186  HE1 HIS A  71      -0.257   4.065 -18.071  1.00  3.300          H  
ATOM   1187  HE2 HIS A  71      -0.974   5.543 -16.182  1.00  3.300          H  
ATOM   1188  N   ASP A  72       1.821  -0.542 -12.320  1.00  1.580          N  
ATOM   1189  CA  ASP A  72       2.741  -1.482 -11.726  1.00  1.500          C  
ATOM   1190  C   ASP A  72       2.122  -2.863 -11.791  1.00  1.390          C  
ATOM   1191  O   ASP A  72       2.803  -3.859 -12.026  1.00  1.440          O  
ATOM   1192  CB  ASP A  72       2.890  -1.141 -10.266  1.00  2.130          C  
ATOM   1193  CG  ASP A  72       3.445   0.229  -9.971  1.00  2.130          C  
ATOM   1194  OD1 ASP A  72       4.541   0.534 -10.369  1.00  2.130          O  
ATOM   1195  OD2 ASP A  72       2.708   1.007  -9.323  1.00  2.130          O  
ATOM   1196  H   ASP A  72       1.291   0.066 -11.711  1.00  1.900          H  
ATOM   1197  HA  ASP A  72       3.696  -1.465 -12.256  1.00  1.800          H  
ATOM   1198 1HB  ASP A  72       1.917  -1.215  -9.816  1.00  2.560          H  
ATOM   1199 2HB  ASP A  72       3.536  -1.886  -9.801  1.00  2.560          H  
ATOM   1200  N   PHE A  73       0.804  -2.898 -11.642  1.00  1.360          N  
ATOM   1201  CA  PHE A  73       0.066  -4.140 -11.656  1.00  1.400          C  
ATOM   1202  C   PHE A  73       0.171  -4.707 -13.045  1.00  1.480          C  
ATOM   1203  O   PHE A  73       0.396  -5.900 -13.233  1.00  1.620          O  
ATOM   1204  CB  PHE A  73      -1.390  -3.878 -11.380  1.00  1.940          C  
ATOM   1205  CG  PHE A  73      -1.737  -3.483 -10.006  1.00  1.940          C  
ATOM   1206  CD1 PHE A  73      -1.670  -2.181  -9.615  1.00  1.940          C  
ATOM   1207  CD2 PHE A  73      -2.218  -4.384  -9.126  1.00  1.940          C  
ATOM   1208  CE1 PHE A  73      -2.063  -1.813  -8.378  1.00  1.940          C  
ATOM   1209  CE2 PHE A  73      -2.583  -4.034  -7.905  1.00  1.940          C  
ATOM   1210  CZ  PHE A  73      -2.512  -2.756  -7.512  1.00  1.940          C  
ATOM   1211  H   PHE A  73       0.326  -2.030 -11.480  1.00  1.630          H  
ATOM   1212  HA  PHE A  73       0.492  -4.834 -10.930  1.00  1.680          H  
ATOM   1213 1HB  PHE A  73      -1.746  -3.106 -12.059  1.00  2.330          H  
ATOM   1214 2HB  PHE A  73      -1.938  -4.785 -11.612  1.00  2.330          H  
ATOM   1215  HD1 PHE A  73      -1.299  -1.455 -10.294  1.00  2.330          H  
ATOM   1216  HD2 PHE A  73      -2.327  -5.389  -9.420  1.00  2.330          H  
ATOM   1217  HE1 PHE A  73      -1.994  -0.787  -8.072  1.00  2.330          H  
ATOM   1218  HE2 PHE A  73      -2.938  -4.778  -7.249  1.00  2.330          H  
ATOM   1219  HZ  PHE A  73      -2.810  -2.491  -6.509  1.00  2.330          H  
ATOM   1220  N   PHE A  74       0.005  -3.821 -14.030  1.00  1.550          N  
ATOM   1221  CA  PHE A  74       0.138  -4.178 -15.419  1.00  1.760          C  
ATOM   1222  C   PHE A  74       1.538  -4.698 -15.720  1.00  1.830          C  
ATOM   1223  O   PHE A  74       1.695  -5.796 -16.250  1.00  2.070          O  
ATOM   1224  CB  PHE A  74      -0.187  -2.972 -16.289  1.00  2.380          C  
ATOM   1225  CG  PHE A  74       0.033  -3.194 -17.725  1.00  2.380          C  
ATOM   1226  CD1 PHE A  74      -0.848  -3.956 -18.458  1.00  2.380          C  
ATOM   1227  CD2 PHE A  74       1.124  -2.625 -18.362  1.00  2.380          C  
ATOM   1228  CE1 PHE A  74      -0.645  -4.160 -19.803  1.00  2.380          C  
ATOM   1229  CE2 PHE A  74       1.330  -2.824 -19.704  1.00  2.380          C  
ATOM   1230  CZ  PHE A  74       0.443  -3.595 -20.427  1.00  2.380          C  
ATOM   1231  H   PHE A  74      -0.247  -2.853 -13.816  1.00  1.860          H  
ATOM   1232  HA  PHE A  74      -0.575  -4.972 -15.638  1.00  2.110          H  
ATOM   1233 1HB  PHE A  74      -1.224  -2.681 -16.133  1.00  2.860          H  
ATOM   1234 2HB  PHE A  74       0.427  -2.130 -15.976  1.00  2.860          H  
ATOM   1235  HD1 PHE A  74      -1.708  -4.407 -17.962  1.00  2.860          H  
ATOM   1236  HD2 PHE A  74       1.825  -2.015 -17.786  1.00  2.860          H  
ATOM   1237  HE1 PHE A  74      -1.345  -4.772 -20.373  1.00  2.860          H  
ATOM   1238  HE2 PHE A  74       2.193  -2.377 -20.199  1.00  2.860          H  
ATOM   1239  HZ  PHE A  74       0.605  -3.757 -21.492  1.00  2.860          H  
ATOM   1240  N   GLY A  75       2.575  -3.936 -15.347  1.00  1.780          N  
ATOM   1241  CA  GLY A  75       3.938  -4.348 -15.655  1.00  1.980          C  
ATOM   1242  C   GLY A  75       4.297  -5.737 -15.115  1.00  1.910          C  
ATOM   1243  O   GLY A  75       5.014  -6.495 -15.774  1.00  2.090          O  
ATOM   1244  H   GLY A  75       2.426  -3.030 -14.894  1.00  2.140          H  
ATOM   1245 1HA  GLY A  75       4.075  -4.331 -16.734  1.00  2.380          H  
ATOM   1246 2HA  GLY A  75       4.625  -3.613 -15.237  1.00  2.380          H  
ATOM   1247  N   ASP A  76       3.765  -6.095 -13.948  1.00  1.910          N  
ATOM   1248  CA  ASP A  76       4.039  -7.394 -13.346  1.00  2.010          C  
ATOM   1249  C   ASP A  76       3.105  -8.572 -13.691  1.00  2.050          C  
ATOM   1250  O   ASP A  76       3.325  -9.664 -13.158  1.00  2.330          O  
ATOM   1251  CB  ASP A  76       4.055  -7.269 -11.818  1.00  2.770          C  
ATOM   1252  CG  ASP A  76       5.277  -6.533 -11.220  1.00  2.770          C  
ATOM   1253  OD1 ASP A  76       6.355  -6.609 -11.762  1.00  2.770          O  
ATOM   1254  OD2 ASP A  76       5.107  -5.896 -10.193  1.00  2.770          O  
ATOM   1255  H   ASP A  76       3.227  -5.397 -13.420  1.00  2.290          H  
ATOM   1256  HA  ASP A  76       5.040  -7.681 -13.662  1.00  2.410          H  
ATOM   1257 1HB  ASP A  76       3.152  -6.723 -11.515  1.00  3.330          H  
ATOM   1258 2HB  ASP A  76       3.994  -8.260 -11.372  1.00  3.330          H  
ATOM   1259  N   ASP A  77       2.079  -8.420 -14.541  1.00  2.210          N  
ATOM   1260  CA  ASP A  77       1.203  -9.590 -14.741  1.00  2.460          C  
ATOM   1261  C   ASP A  77       0.405  -9.607 -16.061  1.00  2.620          C  
ATOM   1262  O   ASP A  77       0.447  -8.681 -16.867  1.00  3.330          O  
ATOM   1263  CB  ASP A  77       0.227  -9.656 -13.513  1.00  3.340          C  
ATOM   1264  CG  ASP A  77      -0.417 -11.070 -13.139  1.00  3.340          C  
ATOM   1265  OD1 ASP A  77      -0.631 -11.845 -14.045  1.00  3.340          O  
ATOM   1266  OD2 ASP A  77      -0.685 -11.338 -11.975  1.00  3.340          O  
ATOM   1267  H   ASP A  77       1.906  -7.528 -15.028  1.00  2.650          H  
ATOM   1268  HA  ASP A  77       1.830 -10.480 -14.733  1.00  2.950          H  
ATOM   1269 1HB  ASP A  77       0.753  -9.294 -12.633  1.00  4.010          H  
ATOM   1270 2HB  ASP A  77      -0.594  -8.951 -13.688  1.00  4.010          H  
ATOM   1271  N   ASP A  78      -0.351 -10.688 -16.249  1.00  2.670          N  
ATOM   1272  CA  ASP A  78      -1.260 -10.886 -17.365  1.00  3.010          C  
ATOM   1273  C   ASP A  78      -2.656 -10.490 -16.921  1.00  2.550          C  
ATOM   1274  O   ASP A  78      -3.478 -10.039 -17.724  1.00  2.720          O  
ATOM   1275  CB  ASP A  78      -1.267 -12.348 -17.813  1.00  4.080          C  
ATOM   1276  CG  ASP A  78       0.078 -12.835 -18.348  1.00  4.080          C  
ATOM   1277  OD1 ASP A  78       0.589 -12.254 -19.278  1.00  4.080          O  
ATOM   1278  OD2 ASP A  78       0.580 -13.798 -17.818  1.00  4.080          O  
ATOM   1279  H   ASP A  78      -0.298 -11.417 -15.550  1.00  3.200          H  
ATOM   1280  HA  ASP A  78      -0.957 -10.250 -18.197  1.00  3.610          H  
ATOM   1281 1HB  ASP A  78      -1.551 -12.975 -16.963  1.00  4.890          H  
ATOM   1282 2HB  ASP A  78      -2.023 -12.484 -18.583  1.00  4.890          H  
ATOM   1283  N   VAL A  79      -2.924 -10.679 -15.625  1.00  2.210          N  
ATOM   1284  CA  VAL A  79      -4.237 -10.369 -15.073  1.00  1.860          C  
ATOM   1285  C   VAL A  79      -4.145  -9.444 -13.868  1.00  1.570          C  
ATOM   1286  O   VAL A  79      -3.152  -9.407 -13.150  1.00  1.760          O  
ATOM   1287  CB  VAL A  79      -4.982 -11.652 -14.645  1.00  2.740          C  
ATOM   1288  CG1 VAL A  79      -5.202 -12.564 -15.837  1.00  2.740          C  
ATOM   1289  CG2 VAL A  79      -4.192 -12.383 -13.566  1.00  2.740          C  
ATOM   1290  H   VAL A  79      -2.183 -11.068 -15.025  1.00  2.650          H  
ATOM   1291  HA  VAL A  79      -4.826  -9.869 -15.841  1.00  2.230          H  
ATOM   1292  HB  VAL A  79      -5.950 -11.377 -14.250  1.00  3.290          H  
ATOM   1293 1HG1 VAL A  79      -5.750 -13.453 -15.512  1.00  3.290          H  
ATOM   1294 2HG1 VAL A  79      -5.779 -12.037 -16.595  1.00  3.290          H  
ATOM   1295 3HG1 VAL A  79      -4.245 -12.864 -16.254  1.00  3.290          H  
ATOM   1296 1HG2 VAL A  79      -4.754 -13.268 -13.274  1.00  3.290          H  
ATOM   1297 2HG2 VAL A  79      -3.216 -12.682 -13.950  1.00  3.290          H  
ATOM   1298 3HG2 VAL A  79      -4.044 -11.752 -12.698  1.00  3.290          H  
ATOM   1299  N   PHE A  80      -5.235  -8.772 -13.575  1.00  1.460          N  
ATOM   1300  CA  PHE A  80      -5.287  -7.890 -12.426  1.00  1.460          C  
ATOM   1301  C   PHE A  80      -6.271  -8.456 -11.424  1.00  1.270          C  
ATOM   1302  O   PHE A  80      -7.468  -8.491 -11.705  1.00  1.260          O  
ATOM   1303  CB  PHE A  80      -5.756  -6.516 -12.859  1.00  2.040          C  
ATOM   1304  CG  PHE A  80      -5.666  -5.480 -11.819  1.00  2.040          C  
ATOM   1305  CD1 PHE A  80      -4.789  -4.480 -11.970  1.00  2.040          C  
ATOM   1306  CD2 PHE A  80      -6.423  -5.501 -10.688  1.00  2.040          C  
ATOM   1307  CE1 PHE A  80      -4.704  -3.516 -11.065  1.00  2.040          C  
ATOM   1308  CE2 PHE A  80      -6.312  -4.555  -9.767  1.00  2.040          C  
ATOM   1309  CZ  PHE A  80      -5.450  -3.540  -9.959  1.00  2.040          C  
ATOM   1310  H   PHE A  80      -6.037  -8.842 -14.186  1.00  1.750          H  
ATOM   1311  HA  PHE A  80      -4.300  -7.824 -11.966  1.00  1.750          H  
ATOM   1312 1HB  PHE A  80      -5.160  -6.193 -13.711  1.00  2.450          H  
ATOM   1313 2HB  PHE A  80      -6.794  -6.568 -13.199  1.00  2.450          H  
ATOM   1314  HD1 PHE A  80      -4.159  -4.443 -12.863  1.00  2.450          H  
ATOM   1315  HD2 PHE A  80      -7.128  -6.280 -10.526  1.00  2.450          H  
ATOM   1316  HE1 PHE A  80      -4.010  -2.709 -11.225  1.00  2.450          H  
ATOM   1317  HE2 PHE A  80      -6.936  -4.600  -8.885  1.00  2.450          H  
ATOM   1318  HZ  PHE A  80      -5.342  -2.746  -9.231  1.00  2.450          H  
ATOM   1319  N   ILE A  81      -5.781  -8.874 -10.261  1.00  1.310          N  
ATOM   1320  CA  ILE A  81      -6.638  -9.523  -9.269  1.00  1.260          C  
ATOM   1321  C   ILE A  81      -6.782  -8.733  -7.957  1.00  1.180          C  
ATOM   1322  O   ILE A  81      -5.773  -8.307  -7.369  1.00  1.250          O  
ATOM   1323  CB  ILE A  81      -6.095 -10.913  -8.929  1.00  1.780          C  
ATOM   1324  CG1 ILE A  81      -6.000 -11.760 -10.204  1.00  1.780          C  
ATOM   1325  CG2 ILE A  81      -7.111 -11.613  -7.934  1.00  1.780          C  
ATOM   1326  CD1 ILE A  81      -5.152 -12.981 -10.038  1.00  1.780          C  
ATOM   1327  H   ILE A  81      -4.792  -8.764 -10.105  1.00  1.570          H  
ATOM   1328  HA  ILE A  81      -7.613  -9.646  -9.710  1.00  1.510          H  
ATOM   1329  HB  ILE A  81      -5.115 -10.836  -8.488  1.00  2.140          H  
ATOM   1330 1HG1 ILE A  81      -7.002 -12.075 -10.486  1.00  2.140          H  
ATOM   1331 2HG1 ILE A  81      -5.593 -11.176 -11.014  1.00  2.140          H  
ATOM   1332 1HG2 ILE A  81      -6.790 -12.611  -7.684  1.00  2.140          H  
ATOM   1333 2HG2 ILE A  81      -7.205 -11.052  -7.012  1.00  2.140          H  
ATOM   1334 3HG2 ILE A  81      -8.096 -11.672  -8.411  1.00  2.140          H  
ATOM   1335 1HD1 ILE A  81      -5.152 -13.536 -10.970  1.00  2.140          H  
ATOM   1336 2HD1 ILE A  81      -4.138 -12.685  -9.792  1.00  2.140          H  
ATOM   1337 3HD1 ILE A  81      -5.539 -13.588  -9.259  1.00  2.140          H  
ATOM   1338  N   ALA A  82      -8.045  -8.546  -7.518  1.00  1.160          N  
ATOM   1339  CA  ALA A  82      -8.386  -7.855  -6.255  1.00  1.200          C  
ATOM   1340  C   ALA A  82      -8.729  -8.845  -5.129  1.00  1.030          C  
ATOM   1341  O   ALA A  82      -9.324  -9.899  -5.373  1.00  1.040          O  
ATOM   1342  CB  ALA A  82      -9.544  -6.906  -6.458  1.00  1.660          C  
ATOM   1343  H   ALA A  82      -8.785  -8.925  -8.121  1.00  1.390          H  
ATOM   1344  HA  ALA A  82      -7.522  -7.291  -5.948  1.00  1.440          H  
ATOM   1345 1HB  ALA A  82      -9.735  -6.380  -5.527  1.00  2.000          H  
ATOM   1346 2HB  ALA A  82      -9.282  -6.225  -7.208  1.00  2.000          H  
ATOM   1347 3HB  ALA A  82     -10.420  -7.418  -6.749  1.00  2.000          H  
ATOM   1348  N   CYS A  83      -8.465  -8.473  -3.867  1.00  1.140          N  
ATOM   1349  CA  CYS A  83      -8.792  -9.391  -2.761  1.00  1.100          C  
ATOM   1350  C   CYS A  83      -9.135  -8.734  -1.414  1.00  1.340          C  
ATOM   1351  O   CYS A  83      -8.606  -7.677  -1.034  1.00  1.650          O  
ATOM   1352  CB  CYS A  83      -7.635 -10.361  -2.548  1.00  1.560          C  
ATOM   1353  SG  CYS A  83      -7.916 -11.643  -1.306  1.00  1.560          S  
ATOM   1354  H   CYS A  83      -7.987  -7.586  -3.669  1.00  1.370          H  
ATOM   1355  HA  CYS A  83      -9.664  -9.976  -3.064  1.00  1.320          H  
ATOM   1356 1HB  CYS A  83      -7.404 -10.849  -3.492  1.00  1.870          H  
ATOM   1357 2HB  CYS A  83      -6.777  -9.808  -2.244  1.00  1.870          H  
ATOM   1358  HG  CYS A  83      -8.186 -10.838  -0.233  1.00  1.870          H  
ATOM   1359  N   GLY A  84     -10.067  -9.378  -0.703  1.00  1.550          N  
ATOM   1360  CA  GLY A  84     -10.504  -8.995   0.633  1.00  1.920          C  
ATOM   1361  C   GLY A  84      -9.730  -9.794   1.677  1.00  1.830          C  
ATOM   1362  O   GLY A  84      -8.580 -10.159   1.426  1.00  1.690          O  
ATOM   1363  H   GLY A  84     -10.486 -10.242  -1.085  1.00  1.860          H  
ATOM   1364 1HA  GLY A  84     -10.344  -7.940   0.800  1.00  2.300          H  
ATOM   1365 2HA  GLY A  84     -11.571  -9.172   0.686  1.00  2.300          H  
ATOM   1366  N   PRO A  85     -10.306 -10.035   2.876  1.00  2.190          N  
ATOM   1367  CA  PRO A  85      -9.706 -10.739   4.007  1.00  2.440          C  
ATOM   1368  C   PRO A  85      -9.471 -12.240   3.767  1.00  2.200          C  
ATOM   1369  O   PRO A  85      -8.750 -12.884   4.532  1.00  2.390          O  
ATOM   1370  CB  PRO A  85     -10.731 -10.506   5.128  1.00  3.660          C  
ATOM   1371  CG  PRO A  85     -12.050 -10.301   4.420  1.00  3.660          C  
ATOM   1372  CD  PRO A  85     -11.717  -9.616   3.115  1.00  3.660          C  
ATOM   1373  HA  PRO A  85      -8.752 -10.251   4.251  1.00  2.930          H  
ATOM   1374 1HB  PRO A  85     -10.747 -11.382   5.795  1.00  4.390          H  
ATOM   1375 2HB  PRO A  85     -10.430  -9.652   5.736  1.00  4.390          H  
ATOM   1376 1HG  PRO A  85     -12.547 -11.277   4.265  1.00  4.390          H  
ATOM   1377 2HG  PRO A  85     -12.734  -9.702   5.041  1.00  4.390          H  
ATOM   1378 1HD  PRO A  85     -12.405 -10.063   2.381  1.00  4.390          H  
ATOM   1379 2HD  PRO A  85     -11.820  -8.522   3.181  1.00  4.390          H  
ATOM   1380  N   GLU A  86     -10.128 -12.793   2.747  1.00  1.960          N  
ATOM   1381  CA  GLU A  86     -10.046 -14.203   2.400  1.00  1.890          C  
ATOM   1382  C   GLU A  86      -8.684 -14.569   1.834  1.00  1.730          C  
ATOM   1383  O   GLU A  86      -7.932 -13.717   1.369  1.00  1.710          O  
ATOM   1384  CB  GLU A  86     -11.136 -14.561   1.374  1.00  2.670          C  
ATOM   1385  CG  GLU A  86     -10.926 -13.968  -0.053  1.00  2.670          C  
ATOM   1386  CD  GLU A  86     -11.406 -12.557  -0.177  1.00  2.670          C  
ATOM   1387  OE1 GLU A  86     -11.881 -12.037   0.809  1.00  2.670          O  
ATOM   1388  OE2 GLU A  86     -11.300 -11.981  -1.249  1.00  2.670          O  
ATOM   1389  H   GLU A  86     -10.730 -12.217   2.162  1.00  2.350          H  
ATOM   1390  HA  GLU A  86     -10.206 -14.787   3.304  1.00  2.270          H  
ATOM   1391 1HB  GLU A  86     -11.188 -15.647   1.269  1.00  3.210          H  
ATOM   1392 2HB  GLU A  86     -12.101 -14.225   1.746  1.00  3.210          H  
ATOM   1393 1HG  GLU A  86      -9.872 -14.004  -0.328  1.00  3.210          H  
ATOM   1394 2HG  GLU A  86     -11.466 -14.582  -0.771  1.00  3.210          H  
ATOM   1395  N   LYS A  87      -8.347 -15.849   1.887  1.00  1.950          N  
ATOM   1396  CA  LYS A  87      -7.108 -16.275   1.267  1.00  2.000          C  
ATOM   1397  C   LYS A  87      -7.156 -15.879  -0.204  1.00  1.840          C  
ATOM   1398  O   LYS A  87      -8.146 -16.137  -0.886  1.00  1.980          O  
ATOM   1399  CB  LYS A  87      -6.901 -17.782   1.435  1.00  2.780          C  
ATOM   1400  CG  LYS A  87      -5.573 -18.305   0.891  1.00  2.780          C  
ATOM   1401  CD  LYS A  87      -5.386 -19.796   1.188  1.00  2.780          C  
ATOM   1402  CE  LYS A  87      -4.052 -20.305   0.642  1.00  2.780          C  
ATOM   1403  NZ  LYS A  87      -3.847 -21.753   0.926  1.00  2.780          N  
ATOM   1404  H   LYS A  87      -8.963 -16.521   2.316  1.00  2.340          H  
ATOM   1405  HA  LYS A  87      -6.276 -15.747   1.733  1.00  2.400          H  
ATOM   1406 1HB  LYS A  87      -6.960 -18.041   2.490  1.00  3.340          H  
ATOM   1407 2HB  LYS A  87      -7.704 -18.312   0.920  1.00  3.340          H  
ATOM   1408 1HG  LYS A  87      -5.548 -18.161  -0.196  1.00  3.340          H  
ATOM   1409 2HG  LYS A  87      -4.750 -17.741   1.330  1.00  3.340          H  
ATOM   1410 1HD  LYS A  87      -5.415 -19.962   2.267  1.00  3.340          H  
ATOM   1411 2HD  LYS A  87      -6.196 -20.361   0.727  1.00  3.340          H  
ATOM   1412 1HE  LYS A  87      -4.025 -20.147  -0.435  1.00  3.340          H  
ATOM   1413 2HE  LYS A  87      -3.239 -19.739   1.102  1.00  3.340          H  
ATOM   1414 1HZ  LYS A  87      -2.956 -22.046   0.549  1.00  3.340          H  
ATOM   1415 2HZ  LYS A  87      -3.857 -21.906   1.924  1.00  3.340          H  
ATOM   1416 3HZ  LYS A  87      -4.586 -22.288   0.495  1.00  3.340          H  
ATOM   1417  N   PHE A  88      -6.079 -15.277  -0.694  1.00  1.940          N  
ATOM   1418  CA  PHE A  88      -6.013 -14.832  -2.078  1.00  2.020          C  
ATOM   1419  C   PHE A  88      -6.312 -15.947  -3.058  1.00  1.930          C  
ATOM   1420  O   PHE A  88      -5.776 -17.051  -2.936  1.00  2.580          O  
ATOM   1421  CB  PHE A  88      -4.622 -14.287  -2.391  1.00  2.800          C  
ATOM   1422  CG  PHE A  88      -4.502 -13.781  -3.781  1.00  2.800          C  
ATOM   1423  CD1 PHE A  88      -4.879 -12.492  -4.099  1.00  2.800          C  
ATOM   1424  CD2 PHE A  88      -4.037 -14.612  -4.789  1.00  2.800          C  
ATOM   1425  CE1 PHE A  88      -4.787 -12.048  -5.383  1.00  2.800          C  
ATOM   1426  CE2 PHE A  88      -3.954 -14.168  -6.065  1.00  2.800          C  
ATOM   1427  CZ  PHE A  88      -4.326 -12.891  -6.358  1.00  2.800          C  
ATOM   1428  H   PHE A  88      -5.303 -15.096  -0.078  1.00  2.330          H  
ATOM   1429  HA  PHE A  88      -6.752 -14.052  -2.229  1.00  2.420          H  
ATOM   1430 1HB  PHE A  88      -4.389 -13.472  -1.707  1.00  3.360          H  
ATOM   1431 2HB  PHE A  88      -3.881 -15.069  -2.244  1.00  3.360          H  
ATOM   1432  HD1 PHE A  88      -5.244 -11.837  -3.317  1.00  3.360          H  
ATOM   1433  HD2 PHE A  88      -3.744 -15.639  -4.551  1.00  3.360          H  
ATOM   1434  HE1 PHE A  88      -5.080 -11.031  -5.642  1.00  3.360          H  
ATOM   1435  HE2 PHE A  88      -3.592 -14.831  -6.849  1.00  3.360          H  
ATOM   1436  HZ  PHE A  88      -4.251 -12.547  -7.366  1.00  3.360          H  
ATOM   1437  N   ARG A  89      -7.139 -15.649  -4.063  1.00  1.860          N  
ATOM   1438  CA  ARG A  89      -7.472 -16.631  -5.077  1.00  2.270          C  
ATOM   1439  C   ARG A  89      -7.037 -16.112  -6.429  1.00  2.140          C  
ATOM   1440  O   ARG A  89      -7.174 -14.925  -6.711  1.00  2.420          O  
ATOM   1441  CB  ARG A  89      -8.976 -16.854  -5.162  1.00  3.010          C  
ATOM   1442  CG  ARG A  89      -9.662 -17.352  -3.901  1.00  3.010          C  
ATOM   1443  CD  ARG A  89     -11.139 -17.485  -4.102  1.00  3.010          C  
ATOM   1444  NE  ARG A  89     -11.811 -17.908  -2.885  1.00  3.010          N  
ATOM   1445  CZ  ARG A  89     -13.130 -18.176  -2.766  1.00  3.010          C  
ATOM   1446  NH1 ARG A  89     -13.943 -18.076  -3.801  1.00  3.010          N  
ATOM   1447  NH2 ARG A  89     -13.611 -18.546  -1.588  1.00  3.010          N  
ATOM   1448  H   ARG A  89      -7.536 -14.725  -4.119  1.00  2.230          H  
ATOM   1449  HA  ARG A  89      -6.961 -17.570  -4.863  1.00  2.720          H  
ATOM   1450 1HB  ARG A  89      -9.466 -15.949  -5.495  1.00  3.620          H  
ATOM   1451 2HB  ARG A  89      -9.164 -17.607  -5.929  1.00  3.620          H  
ATOM   1452 1HG  ARG A  89      -9.258 -18.321  -3.622  1.00  3.620          H  
ATOM   1453 2HG  ARG A  89      -9.490 -16.642  -3.088  1.00  3.620          H  
ATOM   1454 1HD  ARG A  89     -11.543 -16.516  -4.394  1.00  3.620          H  
ATOM   1455 2HD  ARG A  89     -11.338 -18.217  -4.885  1.00  3.620          H  
ATOM   1456  HE  ARG A  89     -11.241 -17.997  -2.053  1.00  3.620          H  
ATOM   1457 1HH1 ARG A  89     -13.596 -17.796  -4.709  1.00  3.620          H  
ATOM   1458 2HH1 ARG A  89     -14.926 -18.280  -3.691  1.00  3.620          H  
ATOM   1459 1HH2 ARG A  89     -12.993 -18.624  -0.791  1.00  3.620          H  
ATOM   1460 2HH2 ARG A  89     -14.595 -18.748  -1.481  1.00  3.620          H  
ATOM   1461  N   TYR A  90      -6.561 -17.003  -7.284  1.00  2.420          N  
ATOM   1462  CA  TYR A  90      -6.237 -16.595  -8.637  1.00  2.610          C  
ATOM   1463  C   TYR A  90      -7.533 -16.389  -9.400  1.00  3.100          C  
ATOM   1464  O   TYR A  90      -8.436 -17.222  -9.302  1.00  3.470          O  
ATOM   1465  CB  TYR A  90      -5.371 -17.621  -9.357  1.00  3.580          C  
ATOM   1466  CG  TYR A  90      -5.034 -17.165 -10.753  1.00  3.580          C  
ATOM   1467  CD1 TYR A  90      -4.010 -16.266 -10.957  1.00  3.580          C  
ATOM   1468  CD2 TYR A  90      -5.780 -17.619 -11.825  1.00  3.580          C  
ATOM   1469  CE1 TYR A  90      -3.735 -15.823 -12.230  1.00  3.580          C  
ATOM   1470  CE2 TYR A  90      -5.503 -17.173 -13.091  1.00  3.580          C  
ATOM   1471  CZ  TYR A  90      -4.486 -16.278 -13.296  1.00  3.580          C  
ATOM   1472  OH  TYR A  90      -4.218 -15.830 -14.567  1.00  3.580          O  
ATOM   1473  H   TYR A  90      -6.445 -17.964  -6.999  1.00  2.900          H  
ATOM   1474  HA  TYR A  90      -5.706 -15.655  -8.598  1.00  3.130          H  
ATOM   1475 1HB  TYR A  90      -4.442 -17.778  -8.809  1.00  4.290          H  
ATOM   1476 2HB  TYR A  90      -5.894 -18.575  -9.419  1.00  4.290          H  
ATOM   1477  HD1 TYR A  90      -3.431 -15.902 -10.112  1.00  4.290          H  
ATOM   1478  HD2 TYR A  90      -6.598 -18.322 -11.662  1.00  4.290          H  
ATOM   1479  HE1 TYR A  90      -2.940 -15.108 -12.398  1.00  4.290          H  
ATOM   1480  HE2 TYR A  90      -6.096 -17.526 -13.933  1.00  4.290          H  
ATOM   1481  HH  TYR A  90      -4.783 -16.292 -15.191  1.00  4.290          H  
ATOM   1482  N   ALA A  91      -7.637 -15.300 -10.149  1.00  3.560          N  
ATOM   1483  CA  ALA A  91      -8.827 -15.040 -10.933  1.00  4.400          C  
ATOM   1484  C   ALA A  91      -8.428 -14.597 -12.338  1.00  4.930          C  
ATOM   1485  O   ALA A  91      -8.930 -15.135 -13.325  1.00  5.350          O  
ATOM   1486  OXT ALA A  91      -7.366 -13.997 -12.462  1.00  6.600          O  
ATOM   1487  CB  ALA A  91      -9.688 -14.000 -10.238  1.00  5.440          C  
ATOM   1488  H   ALA A  91      -6.876 -14.642 -10.186  1.00  4.270          H  
ATOM   1489  HA  ALA A  91      -9.394 -15.966 -11.015  1.00  5.280          H  
ATOM   1490 1HB  ALA A  91     -10.591 -13.856 -10.809  1.00  6.520          H  
ATOM   1491 2HB  ALA A  91      -9.962 -14.359  -9.244  1.00  6.520          H  
ATOM   1492 3HB  ALA A  91      -9.157 -13.062 -10.146  1.00  6.520          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 -469.318 59.0014 291.744 -31.2896 11.7491 19.3325 154.68 -175.962 -0.91666 -5.58105 -134.675 -26.243 -27.2478 -24.1945 -21.6878 -4.22148 0 1.30099 8.0534 61.9498 68.6064 -16.2886 19.1813 -18.4764 8.33292 64.1403 -188.029
ALA:NtermProteinFull_1 -4.0093 0.72797 2.43169 -0.01852 0 0 2.18435 -1.63079 -0 -0 -3.56981 0.49485 0 0 -1.52844 0 0 0.00219 0 0 0 0 0 1.8394 0 0.23422 -2.84218
ARG_2 -4.58266 0.33476 4.08402 -0.92016 0.2459 0.67327 1.69397 -1.88233 -0 -0 -1.11506 0.0218 0 0 -0.44669 0 0 -0.00171 0.00458 1.90763 0 -0.22546 0 -1.2888 -0.12831 0.41358 -1.21166
GLU_3 -2.8379 0.20999 2.88886 -0.22183 0.0321 0.32754 0.72626 -1.23866 -0 -0 -1.01268 -0.60393 0 0 0 -0.76463 0 -0.02859 0.21295 0 3.496 0.32422 0 -2.7348 0.39327 0.27428 -0.55755
ASN_4 -2.62882 0.07149 2.44359 -0.18209 0.01181 0.27299 0.64353 -1.18391 -0.03173 -0.19713 -0.07336 -0.34366 0 0 0 0 0 -0.11349 0.05431 0 2.23937 0.07118 0 -0.93687 0.47203 0.13898 0.7282
LYS_5 -1.11466 0.03387 1.29285 -0.3787 0.05191 0.18149 0.23479 -0.56016 -0 -0 0.27341 0.1056 0 0 0 0 0 -0.02939 0.00061 1.80557 0 0.04933 0 -1.5107 -0.12385 0.10093 0.41289
ASP_6 -1.88672 0.11247 2.56027 -0.10466 0.00656 0.30501 0.93857 -1.13012 -0 -0 -1.49111 -1.35691 0 0 -0.82833 0 0 0.06795 0.0068 0 2.26527 -0.18796 0 -2.3716 -0.03306 0.20103 -2.92653
PHE_7 -3.21422 0.24625 2.20494 -0.87743 0.07111 0.13121 0.62926 -1.36998 -0.0033 -0.0099 -1.44499 -0.51496 0 0 -0.82833 0 0 -0.01824 0.15189 0 2.18327 0.03966 0 1.0402 -0.15596 0.26831 -1.47119
VAL_8 -4.97595 0.26243 1.31385 -0.32366 0.42319 0.07471 0.56427 -1.46571 -0.00027 -0.00431 -0.22606 -0.84062 0 0 0 0 0 0.10942 0.00243 1.78961 0 -0.53062 0 1.9342 -0.23122 0.37567 -1.74863
ARG_9 -4.94462 0.58073 4.49075 -0.75115 0.20393 0.4146 1.95529 -1.98385 -0.00907 -0.03505 -1.97613 0.59978 0 0 -1.58113 0 0 -0.03486 0.20794 2.63945 0 -0.11627 0 -1.2888 -0.32859 1.51343 -0.44361
PRO_10 -4.25792 0.69818 2.63757 -0.12319 0.02503 0.0915 1.25834 -1.10219 -0 -0 -1.81247 0.17141 0 0 -0.59521 0 0 -0.0004 0.09871 0.13435 0 -0.71082 0 -2.4119 -0.38386 1.7185 -4.56438
LYS_11 -6.22415 0.47141 5.3981 -0.39856 0.06424 0.18531 2.32197 -2.51758 -0.04346 -0.15039 -2.58922 0.48268 0 0 0 0 0 0.04542 0.06651 2.59655 0 -0.06239 0 -1.5107 0.07026 0.7024 -1.0916
LEU_12 -4.95188 0.61523 1.61004 -0.45941 0.10514 0.10853 0.22099 -1.3049 -0.03862 -0.13184 -0.61936 0.00851 0 0 0 0 0 -0.01512 0.78926 1.65302 0 -0.17489 0 0.18072 0.08908 0.58804 -1.72744
VAL_13 -6.21236 1.21165 1.88733 -0.25773 0.15314 0.05102 1.82016 -1.91455 -0.00513 -0.0193 -1.77925 -0.1917 0 0 0 0 0 0.08227 0.02036 0.5216 0 -0.67285 0 1.9342 -0.20652 0.60612 -2.97153
THR_14 -4.18241 0.60858 1.49442 -0.17281 0.0518 0.13376 0.28798 -1.33101 -0.01676 -0.09735 -0.11111 -2.01063 0 0 0 0 0 -0.01757 0.0069 2.47916 0 0.16374 2.45022 -1.0874 -0.05649 0.61912 -0.78786
ILE_15 -9.40325 1.72424 1.52584 -0.54861 0.5209 0.1521 2.06782 -2.48041 -0.00724 -0.05133 -2.54914 0.14571 0 0 0 0 0 -0.05116 0.16595 2.83363 0 -0.69494 0 0.73287 -0.20086 0.74518 -5.37271
ILE_16 -8.31303 1.07618 2.74235 -0.51954 0.45762 0.13662 2.71165 -2.4924 -0.00356 -0.0103 -2.43368 0.08813 0 0 0 0 0 0.05171 0.76791 0.36613 0 -0.64022 0 0.73287 -0.51355 1.27656 -4.51854
ARG_17 -7.94347 0.79959 3.98382 -0.71887 0.12033 0.45476 2.48105 -2.80029 -0.02341 -0.07864 -0.32225 0.49784 0 0 0 0 0 0.16628 0.09963 2.33625 0 -0.04939 0 -1.2888 -0.31829 1.3817 -1.22214
SER_18 -4.48776 0.18507 4.39076 -0.02877 3e-05 0.04524 2.27972 -1.98884 -0.03669 -0.25119 -1.78768 -1.00809 0 0 0 -0.6 0 -0.10482 0.00135 0.25278 0 -0.02285 0.6096 -0.77834 -0.22379 0.97038 -2.5839
GLY_19 -2.07973 0.23971 1.96104 -5e-05 0 0 0.40574 -1.0701 -0.0233 -0.07837 0.25238 -0.38275 0 0 0 0 0 -0.12368 0 0 0 0.29969 0 0.83697 -0.17382 0.68774 0.75146
VAL_20 -5.71838 0.54752 2.78554 -0.30684 0.20658 0.06501 2.00033 -2.03297 -0 -0 -0.6498 -0.38381 0 0 0 0 0 0.19779 0.02512 0.09004 0 -0.40284 0 1.9342 -0.24026 0.46087 -1.42191
LYS_21 -3.14946 0.55908 2.72581 -0.29288 0.03225 0.13245 1.33607 -1.31954 -0 -0 -0.72171 0.01226 0 0 0 0 0 0.09894 0.06714 1.88347 0 -0.05638 0 -1.5107 -0.35131 1.22404 0.66952
PRO_22 -3.95575 1.0581 1.74535 -0.08435 5e-05 0.05158 1.09706 -1.01796 -1e-05 -8e-05 -0.66081 0.6654 0 0 0 0 0 -0.14849 0.11629 0.69964 0 -0.66575 0 -2.4119 -0.20263 1.2529 -2.46136
ARG_23 -2.23337 0.23141 2.12648 -0.44393 0.04847 0.23332 0.71595 -0.90906 -0 -0 0.24224 0.32475 0 0 0 0 0 -0.11321 0.01392 2.13991 0 -0.0747 0 -1.2888 -0.23095 0.36786 1.15028
LYS_24 -3.38661 0.42886 2.81533 -0.53248 0.16907 0.35893 1.43419 -1.40785 -0.00684 -0.05032 -1.10391 -0.12943 0 0 0 0 0 -0.0339 0.02437 1.86703 0 0.05489 0 -1.5107 -0.279 0.23064 -1.05774
ALA_25 -4.1592 0.47391 1.69412 -0.02402 0 0 1.06457 -1.6717 -0.00986 -0.03141 -1.20838 -0.21023 0 0 0 0 0 0.0457 0 0 0 -0.11294 0 1.8394 -0.58267 0.27148 -2.62123
VAL_26 -6.4352 0.67185 2.48842 -0.29392 0.2608 0.06597 2.74073 -2.19534 -0 -0 -2.1027 -0.1478 0 0 0 0 0 -0.02684 0.02959 0.18406 0 -0.61122 0 1.9342 -0.68278 0.4307 -3.68949
ARG_27 -3.19162 0.48062 1.17468 -0.81008 0.27902 0.62141 0.30401 -0.98111 -0.00986 -0.03133 -0.24817 0.08505 0 0 0 0 0 0.04117 0.02785 4.08516 0 -0.02314 0 -1.2888 -0.31329 0.46393 0.6655
VAL_28 -6.43885 0.96785 1.98814 -0.23477 0.11039 0.04491 2.14005 -2.05266 -0.00863 -0.02697 -1.55782 -0.21168 0 0 0 0 0 -0.03571 0.0806 0.50374 0 -0.53377 0 1.9342 -0.19194 0.41405 -3.10886
LEU_29 -6.1746 0.77026 1.87048 -0.57289 0.10993 0.14593 0.82148 -1.71017 -0 -0 -1.24917 0.26407 0 0 -0.57034 0 0 0.02006 0.08483 0.58869 0 -0.38045 0 0.18072 -0.13531 0.59203 -5.34444
LEU_30 -9.01877 1.49839 3.10355 -0.71834 0.30482 0.17924 2.3371 -2.74778 -0.02688 -0.10689 -2.48688 0.12229 0 0 0 0 0 0.04125 0.16426 1.86682 0 -0.33361 0 0.18072 -0.06499 1.40036 -4.30535
ASN_31 -7.94696 1.02376 7.89388 -0.24893 0.03714 0.36651 4.58397 -3.87657 -0.01248 -0.05477 -2.72198 -0.56592 0 0 -1.09376 0 0 0.05458 0.16247 0 2.92543 0.47726 0 -0.93687 0.64364 1.451 2.16141
LYS_32 -3.73078 0.37107 3.23854 -0.41207 0.06184 0.21509 0.74555 -1.52605 -0.00659 -0.03113 0.2441 0.1113 0 0 0 0 0 -0.08151 0.00158 1.45471 0 -0.02589 0 -1.5107 0.35811 0.47451 -0.0483
LYS_33 -2.82436 0.33393 2.50365 -0.32766 0.04635 0.18316 0.88699 -1.12198 -0 -0 -0.44688 -0.17299 0 0 -1.09376 0 0 -0.07328 0.00034 1.75433 0 -0.0789 0 -1.5107 -0.5761 0.18042 -2.33743
THR_34 -4.42732 0.23739 4.18735 -0.09899 0.04502 0.04824 2.25424 -2.09047 -0 -0 -2.37815 -1.32819 0 0 -0.57034 0 0 0.02661 0.09732 0.76168 0 -0.45205 2.29201 -1.0874 0.55017 0.49818 -1.43468
ALA_35 -5.38171 0.59334 3.27415 -0.0236 0 0 3.28539 -2.4678 -0 -0 -1.58626 -0.41138 0 0 0 0 0 -0.02133 0 0 0 -0.41676 0 1.8394 0.87433 0.57282 0.13059
HIS_36 -3.75337 0.18847 2.64085 -0.41595 0.0224 0.48593 0.76097 -1.54002 -0.0166 -0.13039 -1.21015 -0.1376 0 0 -0.62414 0 0 -0.0515 0.03802 0 1.86826 -0.31314 0 -0.45461 -0.11769 0.32286 -2.43741
SER_37 -5.97659 0.45371 5.49524 -0.03106 0 0.07333 3.61168 -2.70566 -0.01236 -0.11614 -3.00825 -0.13069 0 0 0 -0.76463 0 0.04394 0.00198 0.13151 0 -0.46191 0.61124 -0.77834 -0.27888 0.28845 -3.55342
PHE_38 -11.3144 1.83949 4.1979 -0.94966 0.58063 0.36677 3.72753 -3.23959 -0 -0 -2.10832 -0.7397 0 0 0 0 0 -0.03671 0.39386 0 3.04957 0.0425 0 1.0402 -0.23093 0.75491 -2.62593
GLU_39 -5.49884 0.44044 6.41155 -0.19744 0.02666 0.25538 2.48727 -2.82377 -0.01732 -0.19706 -2.93698 -0.58464 0 0 -0.61156 0 0 0.09042 0.06761 0 3.1774 -0.36449 0 -2.7348 -0.45092 0.93818 -2.5229
GLN_40 -5.77134 0.50347 6.19141 -0.24605 0.04213 0.19687 3.49358 -3.02665 -0.00372 -0.02969 -3.23514 -0.53547 0 0 -0.62414 0 0 0.31979 0.05952 0 2.70996 -0.15395 0 -0.18838 -0.45411 0.60465 -0.14725
VAL_41 -8.59062 1.42685 3.33946 -0.31536 0.22002 0.07152 3.02293 -2.95436 -0 -1e-05 -1.86755 -0.11041 0 0 0 0 0 -0.03206 0.08622 0.08518 0 -0.23171 0 1.9342 -0.18691 0.53466 -3.56795
LEU_42 -8.85552 1.35109 5.02315 -0.67384 0.34044 0.26482 2.57885 -3.38475 -0 -0 -2.51166 -0.08228 0 0 0 0 0 0.05569 0.23104 1.16084 0 -0.17617 0 0.18072 -0.03223 0.59264 -3.93718
THR_43 -4.17415 0.24452 5.42681 -0.19948 0.11472 0.07157 2.30608 -2.51241 -0 -0 -2.28851 -0.12916 0 0 0 0 0 0.00842 0.00078 0.05945 0 0.0018 2.29825 -1.0874 0.10816 0.47793 0.72737
ASP_44 -5.03389 0.37216 5.35554 -0.10953 0.00841 0.33625 2.65413 -2.73991 -0 -0 -2.13033 -0.36856 0 0 0 0 0 -0.0546 0.02207 0 1.69317 0.10635 0 -2.3716 -0.121 0.37667 -2.00468
ILE_45 -8.73937 1.4163 3.21464 -0.53534 0.6237 0.10656 2.37912 -2.76226 -0 -0 -1.77252 -0.0015 0 0 0 0 0 -0.04257 0.01145 0.5361 0 -0.4002 0 0.73287 -0.16301 0.67051 -4.72552
THR_46 -6.53762 0.45253 5.44451 -0.18717 0.06104 0.06274 2.8211 -3.09541 -0.01837 -0.20513 -3.28106 -0.00907 0 0 0 0 0 0.026 0.00347 0.05456 0 0.0114 2.30484 -1.0874 0.21962 0.69604 -2.26338
GLU_47 -3.2973 0.1808 3.97165 -0.20952 0.02371 0.27721 1.67222 -1.92464 -0 -0 -1.46574 -0.56438 0 0 0 0 0 0.0074 0.07438 0 3.04379 -0.31651 0 -2.7348 -0.07537 0.53227 -0.80484
ALA_48 -2.93121 0.33788 2.01259 -0.02619 0.00165 0 1.42425 -1.47621 -0 -0 -1.50505 -0.3876 0 0 0 0 0 -0.11942 0 0 0 -0.18597 0 1.8394 -0.58391 0.69173 -0.90807
ILE_49 -4.52173 0.90121 1.98597 -0.62364 0.70544 0.22179 1.16636 -1.56063 -0.03266 -0.15068 -0.68984 -0.64804 0 0 0 0 0 -0.0291 0.08797 1.88788 0 0.31484 0 0.73287 0.04452 0.85514 0.64768
LYS_50 -2.13986 0.12755 2.34741 -0.34156 0.07562 0.22544 0.90061 -1.14969 -0 -0 -1.00954 -0.35576 0 0 0 0 0 -0.08398 0.00827 1.53242 0 -0.17484 0 -1.5107 0.29879 0.67558 -0.57424
LEU_51 -6.56833 1.01034 2.20989 -0.47801 0.30671 0.08361 1.2746 -1.86899 -0.03266 -0.15068 -1.41671 0.27913 0 0 0 0 0 0.02423 0.05936 0.39527 0 -0.27193 0 0.18072 -0.1146 0.47832 -4.59973
GLU_52 -4.1404 0.18016 4.31805 -0.68039 0.28244 1.8779 1.27217 -2.01436 -0.01452 -0.14486 -2.3612 -2.61205 0 0 0 0 0 0.04621 0.01019 0 4.19883 0.05704 0 -2.7348 -0.20068 0.37019 -2.29009
THR_53 -1.61849 0.11607 1.5037 -0.15883 0.0575 0.05891 0.34992 -0.77456 -0 -0 0.51387 -0.1595 0 0 0 0 0 -0.08594 0.00863 0.05071 0 0.04049 2.29671 -1.0874 -0.35682 0.27343 1.02839
GLY_54 -1.90283 0.24347 2.04239 -5e-05 0 0 0.41745 -1.07151 -0 -0 -0.00383 -0.38291 0 0 0 0 0 -0.16653 0 0 0 -1.47117 0 0.83697 -0.7265 0.33899 -1.84607
VAL_55 -6.37881 0.9178 2.59112 -0.34137 0.13223 0.07965 1.63528 -2.03563 -0.0196 -0.15891 -1.09484 0.0052 0 0 0 0 0 0.22708 0.00683 1.05628 0 0.03545 0 1.9342 -0.5381 0.43886 -1.50728
VAL_56 -6.80808 1.11065 0.9728 -0.3059 0.15244 0.06574 0.15177 -1.82222 -0.00443 -0.06903 0.21478 -0.661 0 0 0 0 0 -0.02794 0.0071 0.35292 0 -0.28238 0 1.9342 -0.2196 0.54191 -4.69626
LYS_57 -4.51558 0.56781 3.69827 -0.29267 0.02681 0.13779 1.25465 -1.68838 -0.02985 -0.12536 -1.16761 -0.16926 0 0 0 0 0 0.04161 0.19454 1.8418 0 -0.23751 0 -1.5107 -0.07554 0.37289 -1.67629
LYS_58 -6.85538 0.54434 5.35198 -0.53492 0.12544 0.4842 2.02705 -2.55905 -0.02985 -0.12536 -2.46628 -0.01823 0 0 0 0 0 0.01861 0.122 2.16428 0 0.10827 0 -1.5107 0.13693 0.25797 -2.7587
LEU_59 -9.22015 2.03428 -0.34989 -0.45681 0.16467 0.1034 1.15658 -1.61192 -0 -0 0.248 0.05369 0 0 0 0 0 0.2385 0.29948 0.79718 0 -0.33555 0 0.18072 -0.07921 0.98858 -5.78846
TYR_60 -8.43469 0.87617 4.77334 -0.61735 0.04454 0.3388 2.24862 -2.9546 -0.02736 -0.11669 -2.2139 -0.10367 0 0 -0.69829 0 0 0.22776 0.01618 0 2.13 -0.33917 0.00031 1.2797 0.34125 1.97697 -1.25209
THR_61 -6.52826 0.91514 5.21259 -0.1062 0.0158 0.07516 3.62744 -2.77716 -0.00017 -0.00528 -2.63214 -1.29071 0 0 -0.96487 0 0 0.26828 0.54938 0.03619 0 0.85282 4.03528 -1.0874 5.96098 2.11914 8.276
LEU_62 -4.67678 0.468 3.42657 -0.66826 0.30545 0.23819 1.64751 -1.84541 -0.00843 -0.0674 -1.39128 -0.03175 0 0 -0.57411 0 0 -0.06775 0.14027 1.54279 0 -0.16513 0 0.18072 5.3646 1.48734 5.30515
ASP_63 -2.50741 0.2854 3.11596 -0.12312 0.04152 0.39481 0.83358 -1.43127 -0.04615 -0.24879 -0.1789 -0.19148 0 0 -0.26658 0 0 -0.04441 0.10349 0 2.16951 -0.23427 0 -2.3716 -0.47984 0.98895 -0.19061
GLY_64 -2.40873 0.30893 2.22451 -4e-05 0 0 0.82674 -1.21838 -0 -0 -1.14809 -0.39628 0 0 0 0 0 -0.15063 0 0 0 -1.38993 0 0.83697 -0.84605 0.68617 -2.6748
LYS_65 -4.12335 0.24721 4.66611 -0.36894 0.04328 0.17748 1.99166 -2.0627 -0.00101 -0.00759 -2.6561 0.14648 0 0 0 -0.7461 0 0.10916 0.08643 1.87981 0 -0.01825 0 -1.5107 -0.6757 0.52909 -2.29371
GLN_66 -4.14412 0.38054 2.02191 -0.24419 0.02464 0.18863 0.82332 -1.22447 -0.00546 -0.10103 -1.24831 -0.50335 0 0 -0.47018 0 0 0.10363 0.05091 0 3.51572 0.1017 0 -0.18838 -0.22502 0.53093 -0.61256
VAL_67 -6.20087 1.54728 1.96257 -0.26403 0.24256 0.04094 1.16895 -1.84975 -0.00249 -0.00915 -1.39861 0.01477 0 0 0 0 0 0.11468 5e-05 0.00542 0 0.33855 0 1.9342 0.81959 0.79492 -0.74039
THR_68 -5.93751 0.45505 4.31818 -0.18923 0.11058 0.0675 2.51616 -2.3736 -0.04361 -0.28286 -3.38351 0.25214 0 0 -0.42891 0 0 0.30614 0.06351 0.12747 0 -0.1396 2.27073 -1.0874 1.50342 1.17634 -0.69902
CYS_69 -5.90413 0.77136 2.81251 -0.17561 0.25112 0.08248 1.7448 -1.62915 -0.01269 -0.10814 -1.38941 -1.96168 0 0 -0.55332 0 0 0.09317 0.01561 1.31962 0 -0.39792 0 3.6196 1.47778 1.86406 1.92006
LEU_70 -8.05042 1.34677 1.32336 -0.49998 0.23698 0.13417 1.47623 -1.85104 -0 -0 -0.94409 0.12984 0 0 0 0 0 0.31899 0.59739 0.09362 0 0.29538 0 0.18072 2.89437 2.30968 -0.00803
HIS_71 -6.00456 0.38634 5.67231 -0.39527 0.00508 0.44781 2.66544 -2.65512 -0.01269 -0.10814 -3.09814 -0.32198 0 0 -0.98592 0 0 -0.05014 0.10792 0 2.00789 -0.08003 0 -0.45461 1.94668 1.26634 0.33919
ASP_72 -5.14622 0.55867 6.32641 -0.10829 6e-05 0.31113 2.7456 -2.86556 -0 -0 -3.77335 -0.83478 0 0 -0.98223 0 0 -0.01583 0.20106 0 2.3235 -0.23235 0 -2.3716 -0.20712 0.63049 -3.44041
PHE_73 -10.6645 2.74997 2.08088 -0.59301 0.06074 0.26519 1.62912 -2.67566 -0 -0 0.55637 0.11284 0 0 0 0 0 0.18363 0.01746 0 3.05045 -0.0877 0 1.0402 -0.18676 1.0737 -1.38704
PHE_74 -4.43779 0.28588 4.96092 -0.90288 0.04688 0.26104 2.00758 -2.39303 -0 -0 -0.65636 -0.05543 0 0 0 0 0 0.00497 0.01938 0 1.78865 -0.43425 0 1.0402 0.01123 0.77792 2.32493
GLY_75 -2.16065 0.09186 2.88664 -4e-05 0 0 1.10843 -1.44832 -0 -0 -0.67822 -0.40849 0 0 0 0 0 -0.13712 0 0 0 0.39219 0 0.83697 0.24486 0.2958 1.02391
ASP_76 -2.83015 0.20771 4.88629 -0.12436 0.05676 0.39782 2.10378 -2.02214 -0 -0 -3.54152 -0.26538 0 0 0 -0.7461 0 -0.02658 0.12029 0 2.37422 -0.31659 0 -2.3716 -0.23081 0.88037 -1.44799
ASP_77 -5.32724 0.64144 8.40463 -0.10114 0.00335 0.2999 4.63336 -3.46734 -0.01879 -0.1321 -5.73046 -1.28369 0 0 -1.90816 0 0 0.0836 0.0112 0 2.49354 -0.153 0 -2.3716 -0.38208 1.29226 -3.01231
ASP_78 -1.63626 0.25739 2.0611 -0.10584 0.00085 0.31814 0.81534 -0.9687 -0 -0 -1.41722 -0.367 0 0 -0.8111 0 0 -0.01099 0.00035 0 1.96063 -0.24853 0 -2.3716 -0.03013 0.64961 -1.90397
VAL_79 -5.01935 0.34501 2.93155 -0.31625 0.24042 0.0697 1.64411 -1.86954 -0.01273 -0.08024 -0.93767 -0.4526 0 0 -0.52296 0 0 -0.02124 4e-05 0.22435 0 -0.38901 0 1.9342 -0.28126 0.2527 -2.26078
PHE_80 -9.1368 2.40902 0.28967 -0.80203 0.693 0.18855 1.54241 -1.61635 -0.03162 -0.1577 -0.47874 -0.52388 0 0 0 0 0 -0.04828 0.15641 0 3.44718 -0.22019 0 1.0402 -0.12455 0.61024 -2.76344
ILE_81 -9.75144 1.22255 3.037 -0.47858 0.41008 0.1026 3.40194 -2.92889 -0.0043 -0.01284 -2.93992 0.09669 0 0 0 0 0 -0.02154 0.25467 0.42579 0 -0.77737 0 0.73287 -0.12722 0.8066 -6.55135
ALA_82 -5.51882 1.03257 1.90915 -0.0233 0 0 2.2444 -1.95903 -0.02413 -0.15375 -2.57387 -0.26654 0 0 0 0 0 0.03403 0 0 0 0.1186 0 1.8394 -0.11265 0.67648 -2.77745
CYS_83 -7.1196 0.46925 4.63463 -0.06825 0 0.03635 2.8838 -2.34501 -0 -0 -4.39291 0.0382 0 0 0 0 0 -0.02161 0.00182 0.47089 0 -0.1037 0 3.6196 0.34809 0.64079 -0.90766
GLY_84 -4.00557 0.77871 3.87207 -0.00031 0 0 1.77709 -1.91789 -0.01312 -0.12075 -1.96503 -0.14613 0 0 -0.76248 0 0 -0.11665 0 0 0 -1.2253 0 0.83697 0.65573 0.95367 -1.39899
PRO_85 -2.61329 0.3207 2.24553 -0.09243 0.00112 0.05798 0.44363 -0.7405 -0 -0 0.22347 0.67236 0 0 0 0 0 -0.08878 0.03696 0.45634 0 -0.2889 0 -2.4119 0.28164 0.87767 -0.61841
GLU_86 -4.90351 0.21731 6.08401 -0.68958 0.2922 1.88945 2.35425 -2.43271 -0.02532 -0.24202 -2.49334 -2.41831 0 0 -0.76248 -0.6 0 0.02017 0.00602 0 4.23964 0.16036 0 -2.7348 -0.21689 0.39867 -1.85688
LYS_87 -2.01884 0.13203 2.26533 -0.35024 0.03682 0.15459 0.60263 -0.94408 -0.0153 -0.15836 -0.12821 0.13211 0 0 0 0 0 -0.0774 0.01053 1.67679 0 0.00287 0 -1.5107 -0.38456 0.22899 -0.34503
PHE_88 -6.85926 0.78899 1.94439 -0.84485 0.11196 0.09708 0.56112 -1.75706 -0 -0 0.64136 -0.47696 0 0 0 0 0 -0.09286 0.00119 0 2.06463 0.17247 0 1.0402 -0.5383 0.19034 -2.95556
ARG_89 -4.44265 0.26672 3.55489 -0.43508 0.04695 0.2359 1.16282 -1.7828 -0.03886 -0.2888 -0.24835 0.11655 0 0 0 0 0 0.06263 0.13563 2.38932 0 -0.06316 0 -1.2888 -0.29322 0.31171 -0.5986
TYR_90 -4.36811 0.40346 0.89129 -0.8282 0.07513 0.1023 0.25323 -1.1178 -0.00841 -0.06406 -0.05444 -0.36754 0 0 0 0 0 -0.03362 0.00068 0 2.19053 0.01723 0.0121 1.2797 -0.27885 0.36606 -1.52932
ALA:CtermProteinFull_91 -4.8693 0.41539 2.59294 -0.03042 0 0 1.47579 -1.91725 -0.00841 -0.06406 -0.82598 -0.22431 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.21982 0.32092 -1.51511
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 643733 DOMAINID 637318 MODEL 5 5ip4_EcolI
MODEL     5
REMARK    Rerank model05.pdb score: 59.434
REMARK    S_0000_0051
REMARK    SCORE          fa_sol:         253.516
REMARK    SCORE     rama_prepro:          -2.494
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -19.543
REMARK    SCORE     cart_bonded:          61.346
REMARK    SCORE             ref:          37.458
REMARK    SCORE fa_intra_sol_xover4:          17.601
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:        -481.140
REMARK    SCORE           omega:           0.541
REMARK    SCORE     hbond_lr_bb:         -20.026
REMARK    SCORE         fa_elec:        -136.731
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_rep:          56.312
REMARK    SCORE     total_score:        -405.633
REMARK    SCORE           score:        -405.633
REMARK    SCORE     lk_ball_wtd:         -10.804
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE         p_aa_pp:         -21.631
REMARK    SCORE atom_pair_constraint:        -227.632
REMARK    SCORE          fa_dun:         123.877
REMARK    SCORE        hbond_sc:         -13.755
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:         -23.520
REMARK    SCORE    fa_intra_rep:           0.993
ATOM      1  N   ALA A   1      -0.117   0.397   0.137  1.00  7.24           N  
ATOM      2  CA  ALA A   1       1.225  -0.153   0.024  1.00  6.52           C  
ATOM      3  C   ALA A   1       2.264   0.969   0.075  1.00  5.84           C  
ATOM      4  O   ALA A   1       2.557   1.475   1.167  1.00  6.04           O  
ATOM      5  CB  ALA A   1       1.340  -0.991  -1.236  1.00  9.42           C  
ATOM      6 1H   ALA A   1      -0.753  -0.353   0.374  1.00  8.69           H  
ATOM      7 2H   ALA A   1      -0.145   1.120   0.843  1.00  8.69           H  
ATOM      8 3H   ALA A   1      -0.393   0.778  -0.763  1.00  8.69           H  
ATOM      9  HA  ALA A   1       1.404  -0.799   0.882  1.00  7.82           H  
ATOM     10 1HB  ALA A   1       2.338  -1.416  -1.306  1.00 11.30           H  
ATOM     11 2HB  ALA A   1       0.602  -1.779  -1.187  1.00 11.30           H  
ATOM     12 3HB  ALA A   1       1.141  -0.381  -2.096  1.00 11.30           H  
ATOM     13  N   ARG A   2       2.849   1.360  -1.066  1.00  5.38           N  
ATOM     14  CA  ARG A   2       3.854   2.427  -1.031  1.00  5.09           C  
ATOM     15  C   ARG A   2       3.763   3.388  -2.207  1.00  4.51           C  
ATOM     16  O   ARG A   2       3.698   2.963  -3.356  1.00  4.62           O  
ATOM     17  CB  ARG A   2       5.262   1.830  -1.046  1.00  7.24           C  
ATOM     18  CG  ARG A   2       5.679   0.977   0.171  1.00  7.24           C  
ATOM     19  CD  ARG A   2       5.878   1.795   1.406  1.00  7.24           C  
ATOM     20  NE  ARG A   2       6.369   0.989   2.519  1.00  7.24           N  
ATOM     21  CZ  ARG A   2       5.600   0.257   3.364  1.00  7.24           C  
ATOM     22  NH1 ARG A   2       4.284   0.213   3.236  1.00  7.24           N  
ATOM     23  NH2 ARG A   2       6.182  -0.426   4.342  1.00  7.24           N  
ATOM     24  H   ARG A   2       2.616   0.950  -1.979  1.00  6.46           H  
ATOM     25  HA  ARG A   2       3.712   3.007  -0.122  1.00  6.11           H  
ATOM     26 1HB  ARG A   2       5.363   1.201  -1.930  1.00  8.69           H  
ATOM     27 2HB  ARG A   2       5.986   2.642  -1.149  1.00  8.69           H  
ATOM     28 1HG  ARG A   2       4.936   0.215   0.368  1.00  8.69           H  
ATOM     29 2HG  ARG A   2       6.626   0.491  -0.053  1.00  8.69           H  
ATOM     30 1HD  ARG A   2       6.617   2.569   1.199  1.00  8.69           H  
ATOM     31 2HD  ARG A   2       4.951   2.266   1.709  1.00  8.69           H  
ATOM     32  HE  ARG A   2       7.368   0.980   2.674  1.00  8.69           H  
ATOM     33 1HH1 ARG A   2       3.793   0.731   2.488  1.00  8.69           H  
ATOM     34 2HH1 ARG A   2       3.736  -0.336   3.880  1.00  8.69           H  
ATOM     35 1HH2 ARG A   2       7.187  -0.399   4.451  1.00  8.69           H  
ATOM     36 2HH2 ARG A   2       5.623  -0.974   4.980  1.00  8.69           H  
ATOM     37  N   GLU A   3       3.860   4.685  -1.929  1.00  4.31           N  
ATOM     38  CA  GLU A   3       3.898   5.640  -3.021  1.00  4.14           C  
ATOM     39  C   GLU A   3       5.286   5.595  -3.631  1.00  3.82           C  
ATOM     40  O   GLU A   3       6.267   5.335  -2.928  1.00  4.08           O  
ATOM     41  CB  GLU A   3       3.627   7.076  -2.579  1.00  5.86           C  
ATOM     42  CG  GLU A   3       2.249   7.382  -2.031  1.00  5.86           C  
ATOM     43  CD  GLU A   3       2.071   8.880  -1.804  1.00  5.86           C  
ATOM     44  OE1 GLU A   3       2.874   9.640  -2.340  1.00  5.86           O  
ATOM     45  OE2 GLU A   3       1.150   9.270  -1.121  1.00  5.86           O  
ATOM     46  H   GLU A   3       3.908   5.002  -0.971  1.00  5.17           H  
ATOM     47  HA  GLU A   3       3.169   5.351  -3.776  1.00  4.97           H  
ATOM     48 1HB  GLU A   3       4.357   7.363  -1.824  1.00  7.03           H  
ATOM     49 2HB  GLU A   3       3.778   7.719  -3.431  1.00  7.03           H  
ATOM     50 1HG  GLU A   3       1.495   7.030  -2.736  1.00  7.03           H  
ATOM     51 2HG  GLU A   3       2.106   6.848  -1.093  1.00  7.03           H  
ATOM     52  N   ASN A   4       5.376   5.911  -4.909  1.00  3.73           N  
ATOM     53  CA  ASN A   4       6.652   5.961  -5.589  1.00  3.82           C  
ATOM     54  C   ASN A   4       7.436   7.241  -5.391  1.00  3.67           C  
ATOM     55  O   ASN A   4       6.911   8.298  -5.005  1.00  3.95           O  
ATOM     56  CB  ASN A   4       6.489   5.661  -7.053  1.00  5.32           C  
ATOM     57  CG  ASN A   4       6.188   4.239  -7.255  1.00  5.32           C  
ATOM     58  OD1 ASN A   4       6.622   3.396  -6.459  1.00  5.32           O  
ATOM     59  ND2 ASN A   4       5.485   3.932  -8.299  1.00  5.32           N  
ATOM     60  H   ASN A   4       4.524   6.090  -5.422  1.00  4.48           H  
ATOM     61  HA  ASN A   4       7.274   5.170  -5.167  1.00  4.58           H  
ATOM     62 1HB  ASN A   4       5.670   6.256  -7.459  1.00  6.38           H  
ATOM     63 2HB  ASN A   4       7.391   5.932  -7.595  1.00  6.38           H  
ATOM     64 1HD2 ASN A   4       5.267   2.956  -8.484  1.00  6.38           H  
ATOM     65 2HD2 ASN A   4       5.163   4.643  -8.914  1.00  6.38           H  
ATOM     66  N   LYS A   5       8.731   7.097  -5.619  1.00  3.66           N  
ATOM     67  CA  LYS A   5       9.715   8.149  -5.538  1.00  3.82           C  
ATOM     68  C   LYS A   5      10.225   8.504  -6.930  1.00  3.55           C  
ATOM     69  O   LYS A   5       9.938   7.803  -7.904  1.00  3.79           O  
ATOM     70  CB  LYS A   5      10.856   7.704  -4.638  1.00  5.29           C  
ATOM     71  CG  LYS A   5      10.431   7.269  -3.218  1.00  5.29           C  
ATOM     72  CD  LYS A   5       9.827   8.410  -2.399  1.00  5.29           C  
ATOM     73  CE  LYS A   5       9.527   7.960  -0.968  1.00  5.29           C  
ATOM     74  NZ  LYS A   5       8.871   9.037  -0.162  1.00  5.29           N  
ATOM     75  H   LYS A   5       9.050   6.179  -5.893  1.00  4.39           H  
ATOM     76  HA  LYS A   5       9.248   9.042  -5.124  1.00  4.58           H  
ATOM     77 1HB  LYS A   5      11.357   6.863  -5.105  1.00  6.35           H  
ATOM     78 2HB  LYS A   5      11.579   8.507  -4.541  1.00  6.35           H  
ATOM     79 1HG  LYS A   5       9.690   6.470  -3.296  1.00  6.35           H  
ATOM     80 2HG  LYS A   5      11.294   6.878  -2.687  1.00  6.35           H  
ATOM     81 1HD  LYS A   5      10.512   9.257  -2.379  1.00  6.35           H  
ATOM     82 2HD  LYS A   5       8.887   8.728  -2.851  1.00  6.35           H  
ATOM     83 1HE  LYS A   5       8.868   7.092  -1.001  1.00  6.35           H  
ATOM     84 2HE  LYS A   5      10.461   7.677  -0.483  1.00  6.35           H  
ATOM     85 1HZ  LYS A   5       8.691   8.698   0.774  1.00  6.35           H  
ATOM     86 2HZ  LYS A   5       9.476   9.846  -0.114  1.00  6.35           H  
ATOM     87 3HZ  LYS A   5       7.996   9.295  -0.599  1.00  6.35           H  
ATOM     88  N   ASP A   6      11.025   9.564  -6.999  1.00  3.48           N  
ATOM     89  CA  ASP A   6      11.628  10.093  -8.227  1.00  3.53           C  
ATOM     90  C   ASP A   6      12.535   9.099  -8.963  1.00  3.36           C  
ATOM     91  O   ASP A   6      12.883   9.297 -10.134  1.00  3.59           O  
ATOM     92  CB  ASP A   6      12.458  11.333  -7.898  1.00  4.92           C  
ATOM     93  CG  ASP A   6      11.621  12.543  -7.486  1.00  4.92           C  
ATOM     94  OD1 ASP A   6      10.428  12.533  -7.675  1.00  4.92           O  
ATOM     95  OD2 ASP A   6      12.195  13.465  -6.963  1.00  4.92           O  
ATOM     96  H   ASP A   6      11.189  10.084  -6.147  1.00  4.18           H  
ATOM     97  HA  ASP A   6      10.818  10.379  -8.898  1.00  4.24           H  
ATOM     98 1HB  ASP A   6      13.152  11.097  -7.093  1.00  5.90           H  
ATOM     99 2HB  ASP A   6      13.053  11.606  -8.768  1.00  5.90           H  
ATOM    100  N   PHE A   7      12.996   8.078  -8.260  1.00  3.46           N  
ATOM    101  CA  PHE A   7      13.878   7.079  -8.836  1.00  3.66           C  
ATOM    102  C   PHE A   7      13.198   5.752  -9.180  1.00  3.34           C  
ATOM    103  O   PHE A   7      13.880   4.793  -9.552  1.00  3.88           O  
ATOM    104  CB  PHE A   7      15.030   6.813  -7.883  1.00  5.04           C  
ATOM    105  CG  PHE A   7      14.576   6.427  -6.508  1.00  5.04           C  
ATOM    106  CD1 PHE A   7      14.215   5.120  -6.211  1.00  5.04           C  
ATOM    107  CD2 PHE A   7      14.525   7.375  -5.500  1.00  5.04           C  
ATOM    108  CE1 PHE A   7      13.811   4.772  -4.948  1.00  5.04           C  
ATOM    109  CE2 PHE A   7      14.129   7.024  -4.234  1.00  5.04           C  
ATOM    110  CZ  PHE A   7      13.770   5.719  -3.958  1.00  5.04           C  
ATOM    111  H   PHE A   7      12.695   7.978  -7.300  1.00  4.15           H  
ATOM    112  HA  PHE A   7      14.289   7.488  -9.760  1.00  4.39           H  
ATOM    113 1HB  PHE A   7      15.651   6.012  -8.278  1.00  6.05           H  
ATOM    114 2HB  PHE A   7      15.650   7.703  -7.806  1.00  6.05           H  
ATOM    115  HD1 PHE A   7      14.257   4.358  -6.993  1.00  6.05           H  
ATOM    116  HD2 PHE A   7      14.813   8.408  -5.717  1.00  6.05           H  
ATOM    117  HE1 PHE A   7      13.531   3.740  -4.730  1.00  6.05           H  
ATOM    118  HE2 PHE A   7      14.096   7.775  -3.444  1.00  6.05           H  
ATOM    119  HZ  PHE A   7      13.455   5.442  -2.952  1.00  6.05           H  
ATOM    120  N   VAL A   8      11.878   5.660  -9.043  1.00  2.97           N  
ATOM    121  CA  VAL A   8      11.216   4.397  -9.347  1.00  3.09           C  
ATOM    122  C   VAL A   8      10.916   4.287 -10.836  1.00  2.76           C  
ATOM    123  O   VAL A   8      10.298   5.174 -11.421  1.00  2.94           O  
ATOM    124  CB  VAL A   8       9.925   4.243  -8.523  1.00  4.28           C  
ATOM    125  CG1 VAL A   8       9.184   2.931  -8.913  1.00  4.28           C  
ATOM    126  CG2 VAL A   8      10.296   4.243  -7.030  1.00  4.28           C  
ATOM    127  H   VAL A   8      11.328   6.472  -8.744  1.00  3.56           H  
ATOM    128  HA  VAL A   8      11.888   3.584  -9.072  1.00  3.71           H  
ATOM    129  HB  VAL A   8       9.262   5.079  -8.737  1.00  5.14           H  
ATOM    130 1HG1 VAL A   8       8.287   2.825  -8.333  1.00  5.14           H  
ATOM    131 2HG1 VAL A   8       8.913   2.943  -9.970  1.00  5.14           H  
ATOM    132 3HG1 VAL A   8       9.828   2.077  -8.718  1.00  5.14           H  
ATOM    133 1HG2 VAL A   8       9.394   4.143  -6.428  1.00  5.14           H  
ATOM    134 2HG2 VAL A   8      10.962   3.407  -6.825  1.00  5.14           H  
ATOM    135 3HG2 VAL A   8      10.804   5.171  -6.784  1.00  5.14           H  
ATOM    136  N   ARG A   9      11.363   3.192 -11.449  1.00  2.59           N  
ATOM    137  CA  ARG A   9      11.170   2.977 -12.876  1.00  2.47           C  
ATOM    138  C   ARG A   9       9.694   2.704 -13.227  1.00  2.15           C  
ATOM    139  O   ARG A   9       9.075   1.841 -12.605  1.00  2.10           O  
ATOM    140  CB  ARG A   9      12.007   1.793 -13.336  1.00  3.51           C  
ATOM    141  CG  ARG A   9      11.985   1.527 -14.828  1.00  3.51           C  
ATOM    142  CD  ARG A   9      12.899   0.429 -15.207  1.00  3.51           C  
ATOM    143  NE  ARG A   9      12.841   0.175 -16.635  1.00  3.51           N  
ATOM    144  CZ  ARG A   9      13.597  -0.721 -17.311  1.00  3.51           C  
ATOM    145  NH1 ARG A   9      14.490  -1.461 -16.681  1.00  3.51           N  
ATOM    146  NH2 ARG A   9      13.436  -0.855 -18.619  1.00  3.51           N  
ATOM    147  H   ARG A   9      11.868   2.507 -10.902  1.00  3.11           H  
ATOM    148  HA  ARG A   9      11.561   3.847 -13.381  1.00  2.96           H  
ATOM    149 1HB  ARG A   9      13.045   1.949 -13.044  1.00  4.21           H  
ATOM    150 2HB  ARG A   9      11.658   0.889 -12.839  1.00  4.21           H  
ATOM    151 1HG  ARG A   9      10.975   1.243 -15.137  1.00  4.21           H  
ATOM    152 2HG  ARG A   9      12.289   2.423 -15.366  1.00  4.21           H  
ATOM    153 1HD  ARG A   9      13.922   0.698 -14.942  1.00  4.21           H  
ATOM    154 2HD  ARG A   9      12.605  -0.479 -14.681  1.00  4.21           H  
ATOM    155  HE  ARG A   9      12.166   0.716 -17.159  1.00  4.21           H  
ATOM    156 1HH1 ARG A   9      14.618  -1.366 -15.685  1.00  4.21           H  
ATOM    157 2HH1 ARG A   9      15.048  -2.128 -17.195  1.00  4.21           H  
ATOM    158 1HH2 ARG A   9      12.755  -0.289 -19.106  1.00  4.21           H  
ATOM    159 2HH2 ARG A   9      13.995  -1.520 -19.134  1.00  4.21           H  
ATOM    160  N   PRO A  10       9.112   3.397 -14.229  1.00  2.26           N  
ATOM    161  CA  PRO A  10       7.764   3.193 -14.741  1.00  2.31           C  
ATOM    162  C   PRO A  10       7.503   1.771 -15.228  1.00  2.09           C  
ATOM    163  O   PRO A  10       8.337   1.177 -15.913  1.00  2.16           O  
ATOM    164  CB  PRO A  10       7.709   4.206 -15.887  1.00  3.47           C  
ATOM    165  CG  PRO A  10       8.677   5.273 -15.520  1.00  3.47           C  
ATOM    166  CD  PRO A  10       9.799   4.561 -14.828  1.00  3.47           C  
ATOM    167  HA  PRO A  10       7.044   3.443 -13.963  1.00  2.77           H  
ATOM    168 1HB  PRO A  10       7.953   3.717 -16.839  1.00  4.16           H  
ATOM    169 2HB  PRO A  10       6.704   4.599 -15.964  1.00  4.16           H  
ATOM    170 1HG  PRO A  10       9.007   5.810 -16.421  1.00  4.16           H  
ATOM    171 2HG  PRO A  10       8.188   6.015 -14.873  1.00  4.16           H  
ATOM    172 1HD  PRO A  10      10.578   4.253 -15.537  1.00  4.16           H  
ATOM    173 2HD  PRO A  10      10.159   5.255 -14.049  1.00  4.16           H  
ATOM    174  N   LYS A  11       6.305   1.268 -14.931  1.00  1.98           N  
ATOM    175  CA  LYS A  11       5.859  -0.065 -15.325  1.00  1.87           C  
ATOM    176  C   LYS A  11       4.378   0.015 -15.662  1.00  1.61           C  
ATOM    177  O   LYS A  11       3.689   0.877 -15.122  1.00  1.60           O  
ATOM    178  CB  LYS A  11       6.134  -1.050 -14.186  1.00  2.67           C  
ATOM    179  CG  LYS A  11       5.853  -2.523 -14.475  1.00  2.67           C  
ATOM    180  CD  LYS A  11       6.329  -3.382 -13.298  1.00  2.67           C  
ATOM    181  CE  LYS A  11       6.270  -4.872 -13.602  1.00  2.67           C  
ATOM    182  NZ  LYS A  11       6.802  -5.690 -12.471  1.00  2.67           N  
ATOM    183  H   LYS A  11       5.671   1.830 -14.382  1.00  2.38           H  
ATOM    184  HA  LYS A  11       6.401  -0.378 -16.218  1.00  2.24           H  
ATOM    185 1HB  LYS A  11       7.186  -0.969 -13.900  1.00  3.20           H  
ATOM    186 2HB  LYS A  11       5.551  -0.770 -13.316  1.00  3.20           H  
ATOM    187 1HG  LYS A  11       4.776  -2.678 -14.601  1.00  3.20           H  
ATOM    188 2HG  LYS A  11       6.364  -2.830 -15.386  1.00  3.20           H  
ATOM    189 1HD  LYS A  11       7.359  -3.120 -13.033  1.00  3.20           H  
ATOM    190 2HD  LYS A  11       5.699  -3.185 -12.424  1.00  3.20           H  
ATOM    191 1HE  LYS A  11       5.239  -5.167 -13.799  1.00  3.20           H  
ATOM    192 2HE  LYS A  11       6.870  -5.072 -14.487  1.00  3.20           H  
ATOM    193 1HZ  LYS A  11       6.771  -6.660 -12.691  1.00  3.20           H  
ATOM    194 2HZ  LYS A  11       7.781  -5.415 -12.260  1.00  3.20           H  
ATOM    195 3HZ  LYS A  11       6.250  -5.530 -11.610  1.00  3.20           H  
ATOM    196  N   LEU A  12       3.887  -0.836 -16.559  1.00  1.57           N  
ATOM    197  CA  LEU A  12       2.463  -0.814 -16.881  1.00  1.41           C  
ATOM    198  C   LEU A  12       1.611  -1.702 -15.990  1.00  1.33           C  
ATOM    199  O   LEU A  12       2.017  -2.797 -15.598  1.00  1.54           O  
ATOM    200  CB  LEU A  12       2.219  -1.272 -18.333  1.00  2.04           C  
ATOM    201  CG  LEU A  12       2.842  -0.440 -19.484  1.00  2.04           C  
ATOM    202  CD1 LEU A  12       2.579  -1.152 -20.805  1.00  2.04           C  
ATOM    203  CD2 LEU A  12       2.219   0.943 -19.518  1.00  2.04           C  
ATOM    204  H   LEU A  12       4.495  -1.513 -16.998  1.00  1.88           H  
ATOM    205  HA  LEU A  12       2.101   0.201 -16.755  1.00  1.69           H  
ATOM    206 1HB  LEU A  12       2.588  -2.291 -18.431  1.00  2.45           H  
ATOM    207 2HB  LEU A  12       1.140  -1.291 -18.494  1.00  2.45           H  
ATOM    208  HG  LEU A  12       3.918  -0.354 -19.338  1.00  2.45           H  
ATOM    209 1HD1 LEU A  12       3.015  -0.578 -21.623  1.00  2.45           H  
ATOM    210 2HD1 LEU A  12       3.027  -2.144 -20.783  1.00  2.45           H  
ATOM    211 3HD1 LEU A  12       1.512  -1.240 -20.965  1.00  2.45           H  
ATOM    212 1HD2 LEU A  12       2.652   1.523 -20.331  1.00  2.45           H  
ATOM    213 2HD2 LEU A  12       1.141   0.859 -19.666  1.00  2.45           H  
ATOM    214 3HD2 LEU A  12       2.417   1.433 -18.598  1.00  2.45           H  
ATOM    215  N   VAL A  13       0.393  -1.225 -15.764  1.00  1.15           N  
ATOM    216  CA  VAL A  13      -0.702  -1.902 -15.080  1.00  1.19           C  
ATOM    217  C   VAL A  13      -1.922  -1.870 -15.967  1.00  1.02           C  
ATOM    218  O   VAL A  13      -2.163  -0.871 -16.646  1.00  1.01           O  
ATOM    219  CB  VAL A  13      -0.993  -1.263 -13.692  1.00  1.65           C  
ATOM    220  CG1 VAL A  13      -1.259   0.200 -13.819  1.00  1.65           C  
ATOM    221  CG2 VAL A  13      -2.261  -1.865 -13.042  1.00  1.65           C  
ATOM    222  H   VAL A  13       0.221  -0.277 -16.111  1.00  1.38           H  
ATOM    223  HA  VAL A  13      -0.426  -2.941 -14.926  1.00  1.43           H  
ATOM    224  HB  VAL A  13      -0.143  -1.426 -13.055  1.00  1.98           H  
ATOM    225 1HG1 VAL A  13      -1.440   0.578 -12.843  1.00  1.98           H  
ATOM    226 2HG1 VAL A  13      -0.393   0.698 -14.250  1.00  1.98           H  
ATOM    227 3HG1 VAL A  13      -2.129   0.382 -14.446  1.00  1.98           H  
ATOM    228 1HG2 VAL A  13      -2.409  -1.397 -12.096  1.00  1.98           H  
ATOM    229 2HG2 VAL A  13      -3.136  -1.672 -13.658  1.00  1.98           H  
ATOM    230 3HG2 VAL A  13      -2.175  -2.905 -12.895  1.00  1.98           H  
ATOM    231  N   THR A  14      -2.677  -2.960 -15.989  1.00  1.03           N  
ATOM    232  CA  THR A  14      -3.892  -2.968 -16.773  1.00  0.96           C  
ATOM    233  C   THR A  14      -5.007  -2.600 -15.829  1.00  0.87           C  
ATOM    234  O   THR A  14      -5.219  -3.246 -14.796  1.00  0.99           O  
ATOM    235  CB  THR A  14      -4.125  -4.339 -17.462  1.00  1.38           C  
ATOM    236  OG1 THR A  14      -5.262  -4.247 -18.314  1.00  1.38           O  
ATOM    237  CG2 THR A  14      -4.364  -5.478 -16.449  1.00  1.38           C  
ATOM    238  H   THR A  14      -2.430  -3.766 -15.435  1.00  1.24           H  
ATOM    239  HA  THR A  14      -3.852  -2.205 -17.537  1.00  1.15           H  
ATOM    240  HB  THR A  14      -3.246  -4.573 -18.059  1.00  1.66           H  
ATOM    241  HG1 THR A  14      -5.300  -5.022 -18.885  1.00  1.66           H  
ATOM    242 1HG2 THR A  14      -4.504  -6.407 -16.998  1.00  1.66           H  
ATOM    243 2HG2 THR A  14      -3.505  -5.576 -15.790  1.00  1.66           H  
ATOM    244 3HG2 THR A  14      -5.248  -5.304 -15.859  1.00  1.66           H  
ATOM    245  N   ILE A  15      -5.708  -1.528 -16.121  1.00  0.77           N  
ATOM    246  CA  ILE A  15      -6.754  -1.189 -15.208  1.00  0.76           C  
ATOM    247  C   ILE A  15      -7.993  -1.900 -15.621  1.00  0.77           C  
ATOM    248  O   ILE A  15      -8.749  -1.471 -16.500  1.00  0.82           O  
ATOM    249  CB  ILE A  15      -6.960   0.317 -15.059  1.00  1.07           C  
ATOM    250  CG1 ILE A  15      -5.663   0.924 -14.510  1.00  1.07           C  
ATOM    251  CG2 ILE A  15      -8.174   0.596 -14.135  1.00  1.07           C  
ATOM    252  CD1 ILE A  15      -5.626   2.395 -14.518  1.00  1.07           C  
ATOM    253  H   ILE A  15      -5.518  -0.992 -16.971  1.00  0.92           H  
ATOM    254  HA  ILE A  15      -6.485  -1.554 -14.218  1.00  0.91           H  
ATOM    255  HB  ILE A  15      -7.130   0.751 -16.038  1.00  1.28           H  
ATOM    256 1HG1 ILE A  15      -5.536   0.579 -13.501  1.00  1.28           H  
ATOM    257 2HG1 ILE A  15      -4.818   0.562 -15.097  1.00  1.28           H  
ATOM    258 1HG2 ILE A  15      -8.333   1.659 -14.033  1.00  1.28           H  
ATOM    259 2HG2 ILE A  15      -9.073   0.157 -14.559  1.00  1.28           H  
ATOM    260 3HG2 ILE A  15      -7.996   0.160 -13.158  1.00  1.28           H  
ATOM    261 1HD1 ILE A  15      -4.692   2.720 -14.115  1.00  1.28           H  
ATOM    262 2HD1 ILE A  15      -5.715   2.720 -15.522  1.00  1.28           H  
ATOM    263 3HD1 ILE A  15      -6.409   2.826 -13.958  1.00  1.28           H  
ATOM    264  N   ILE A  16      -8.148  -3.011 -14.945  1.00  0.86           N  
ATOM    265  CA  ILE A  16      -9.209  -3.956 -15.092  1.00  0.99           C  
ATOM    266  C   ILE A  16      -9.880  -3.890 -13.740  1.00  0.93           C  
ATOM    267  O   ILE A  16      -9.167  -3.883 -12.742  1.00  0.99           O  
ATOM    268  CB  ILE A  16      -8.585  -5.358 -15.389  1.00  1.33           C  
ATOM    269  CG1 ILE A  16      -9.650  -6.382 -15.728  1.00  1.33           C  
ATOM    270  CG2 ILE A  16      -7.747  -5.876 -14.158  1.00  1.33           C  
ATOM    271  CD1 ILE A  16      -9.093  -7.623 -16.390  1.00  1.33           C  
ATOM    272  H   ILE A  16      -7.393  -3.221 -14.289  1.00  1.03           H  
ATOM    273  HA  ILE A  16      -9.900  -3.649 -15.876  1.00  1.19           H  
ATOM    274  HB  ILE A  16      -7.910  -5.265 -16.228  1.00  1.60           H  
ATOM    275 1HG1 ILE A  16     -10.189  -6.680 -14.823  1.00  1.60           H  
ATOM    276 2HG1 ILE A  16     -10.348  -5.936 -16.413  1.00  1.60           H  
ATOM    277 1HG2 ILE A  16      -7.277  -6.820 -14.386  1.00  1.60           H  
ATOM    278 2HG2 ILE A  16      -6.963  -5.155 -13.918  1.00  1.60           H  
ATOM    279 3HG2 ILE A  16      -8.380  -6.018 -13.295  1.00  1.60           H  
ATOM    280 1HD1 ILE A  16      -9.906  -8.299 -16.631  1.00  1.60           H  
ATOM    281 2HD1 ILE A  16      -8.584  -7.336 -17.294  1.00  1.60           H  
ATOM    282 3HD1 ILE A  16      -8.400  -8.138 -15.743  1.00  1.60           H  
ATOM    283  N   ARG A  17     -11.193  -3.798 -13.682  1.00  1.03           N  
ATOM    284  CA  ARG A  17     -11.870  -3.819 -12.391  1.00  1.13           C  
ATOM    285  C   ARG A  17     -12.324  -5.229 -12.149  1.00  1.13           C  
ATOM    286  O   ARG A  17     -12.640  -5.948 -13.091  1.00  1.28           O  
ATOM    287  CB  ARG A  17     -13.037  -2.826 -12.307  1.00  1.55           C  
ATOM    288  CG  ARG A  17     -13.767  -2.750 -10.921  1.00  1.55           C  
ATOM    289  CD  ARG A  17     -14.730  -1.632 -10.814  1.00  1.55           C  
ATOM    290  NE  ARG A  17     -15.490  -1.675  -9.530  1.00  1.55           N  
ATOM    291  CZ  ARG A  17     -16.407  -0.781  -9.114  1.00  1.55           C  
ATOM    292  NH1 ARG A  17     -16.732   0.294  -9.811  1.00  1.55           N  
ATOM    293  NH2 ARG A  17     -16.990  -1.024  -7.962  1.00  1.55           N  
ATOM    294  H   ARG A  17     -11.729  -3.755 -14.536  1.00  1.24           H  
ATOM    295  HA  ARG A  17     -11.169  -3.592 -11.605  1.00  1.36           H  
ATOM    296 1HB  ARG A  17     -12.694  -1.829 -12.566  1.00  1.86           H  
ATOM    297 2HB  ARG A  17     -13.787  -3.110 -13.024  1.00  1.86           H  
ATOM    298 1HG  ARG A  17     -14.319  -3.674 -10.738  1.00  1.86           H  
ATOM    299 2HG  ARG A  17     -13.055  -2.596 -10.142  1.00  1.86           H  
ATOM    300 1HD  ARG A  17     -14.196  -0.682 -10.874  1.00  1.86           H  
ATOM    301 2HD  ARG A  17     -15.434  -1.692 -11.616  1.00  1.86           H  
ATOM    302  HE  ARG A  17     -15.356  -2.471  -8.881  1.00  1.86           H  
ATOM    303 1HH1 ARG A  17     -16.289   0.507 -10.716  1.00  1.86           H  
ATOM    304 2HH1 ARG A  17     -17.428   0.927  -9.457  1.00  1.86           H  
ATOM    305 1HH2 ARG A  17     -16.730  -1.890  -7.464  1.00  1.86           H  
ATOM    306 2HH2 ARG A  17     -17.687  -0.403  -7.596  1.00  1.86           H  
ATOM    307  N   SER A  18     -12.376  -5.634 -10.903  1.00  1.31           N  
ATOM    308  CA  SER A  18     -12.862  -6.970 -10.627  1.00  1.48           C  
ATOM    309  C   SER A  18     -14.196  -7.175 -11.367  1.00  1.78           C  
ATOM    310  O   SER A  18     -15.094  -6.331 -11.305  1.00  2.16           O  
ATOM    311  CB  SER A  18     -13.046  -7.148  -9.135  1.00  2.00           C  
ATOM    312  OG  SER A  18     -13.526  -8.426  -8.836  1.00  2.00           O  
ATOM    313  H   SER A  18     -12.057  -5.005 -10.157  1.00  1.57           H  
ATOM    314  HA  SER A  18     -12.137  -7.696 -10.994  1.00  1.78           H  
ATOM    315 1HB  SER A  18     -12.097  -6.976  -8.625  1.00  2.40           H  
ATOM    316 2HB  SER A  18     -13.750  -6.398  -8.767  1.00  2.40           H  
ATOM    317  HG  SER A  18     -13.710  -8.418  -7.889  1.00  2.40           H  
ATOM    318  N   GLY A  19     -14.313  -8.297 -12.088  1.00  2.55           N  
ATOM    319  CA  GLY A  19     -15.512  -8.624 -12.871  1.00  2.99           C  
ATOM    320  C   GLY A  19     -15.396  -8.246 -14.362  1.00  2.85           C  
ATOM    321  O   GLY A  19     -16.216  -8.670 -15.181  1.00  3.32           O  
ATOM    322  H   GLY A  19     -13.539  -8.943 -12.097  1.00  3.06           H  
ATOM    323 1HA  GLY A  19     -15.715  -9.689 -12.782  1.00  3.59           H  
ATOM    324 2HA  GLY A  19     -16.366  -8.106 -12.438  1.00  3.59           H  
ATOM    325  N   VAL A  20     -14.373  -7.468 -14.701  1.00  2.29           N  
ATOM    326  CA  VAL A  20     -14.075  -7.018 -16.057  1.00  2.24           C  
ATOM    327  C   VAL A  20     -13.181  -8.051 -16.735  1.00  2.25           C  
ATOM    328  O   VAL A  20     -12.285  -8.617 -16.115  1.00  2.37           O  
ATOM    329  CB  VAL A  20     -13.406  -5.614 -16.027  1.00  3.15           C  
ATOM    330  CG1 VAL A  20     -12.980  -5.135 -17.388  1.00  3.15           C  
ATOM    331  CG2 VAL A  20     -14.389  -4.624 -15.463  1.00  3.15           C  
ATOM    332  H   VAL A  20     -13.746  -7.147 -13.962  1.00  2.75           H  
ATOM    333  HA  VAL A  20     -15.007  -6.945 -16.615  1.00  2.69           H  
ATOM    334  HB  VAL A  20     -12.527  -5.664 -15.421  1.00  3.78           H  
ATOM    335 1HG1 VAL A  20     -12.521  -4.149 -17.307  1.00  3.78           H  
ATOM    336 2HG1 VAL A  20     -12.265  -5.814 -17.827  1.00  3.78           H  
ATOM    337 3HG1 VAL A  20     -13.856  -5.068 -18.014  1.00  3.78           H  
ATOM    338 1HG2 VAL A  20     -13.939  -3.633 -15.415  1.00  3.78           H  
ATOM    339 2HG2 VAL A  20     -15.262  -4.589 -16.108  1.00  3.78           H  
ATOM    340 3HG2 VAL A  20     -14.689  -4.936 -14.460  1.00  3.78           H  
ATOM    341  N   LYS A  21     -13.465  -8.356 -17.992  1.00  2.70           N  
ATOM    342  CA  LYS A  21     -12.624  -9.290 -18.727  1.00  2.73           C  
ATOM    343  C   LYS A  21     -11.474  -8.482 -19.352  1.00  2.46           C  
ATOM    344  O   LYS A  21     -11.686  -7.319 -19.676  1.00  2.37           O  
ATOM    345  CB  LYS A  21     -13.448 -10.014 -19.797  1.00  3.82           C  
ATOM    346  CG  LYS A  21     -14.666 -10.784 -19.254  1.00  3.82           C  
ATOM    347  CD  LYS A  21     -14.268 -11.919 -18.304  1.00  3.82           C  
ATOM    348  CE  LYS A  21     -15.480 -12.743 -17.882  1.00  3.82           C  
ATOM    349  NZ  LYS A  21     -15.114 -13.804 -16.895  1.00  3.82           N  
ATOM    350  H   LYS A  21     -14.249  -7.901 -18.438  1.00  3.24           H  
ATOM    351  HA  LYS A  21     -12.231 -10.009 -18.023  1.00  3.28           H  
ATOM    352 1HB  LYS A  21     -13.812  -9.289 -20.524  1.00  4.58           H  
ATOM    353 2HB  LYS A  21     -12.828 -10.724 -20.332  1.00  4.58           H  
ATOM    354 1HG  LYS A  21     -15.315 -10.094 -18.710  1.00  4.58           H  
ATOM    355 2HG  LYS A  21     -15.231 -11.201 -20.088  1.00  4.58           H  
ATOM    356 1HD  LYS A  21     -13.536 -12.567 -18.786  1.00  4.58           H  
ATOM    357 2HD  LYS A  21     -13.827 -11.502 -17.399  1.00  4.58           H  
ATOM    358 1HE  LYS A  21     -16.219 -12.082 -17.431  1.00  4.58           H  
ATOM    359 2HE  LYS A  21     -15.916 -13.215 -18.761  1.00  4.58           H  
ATOM    360 1HZ  LYS A  21     -15.940 -14.327 -16.638  1.00  4.58           H  
ATOM    361 2HZ  LYS A  21     -14.435 -14.431 -17.305  1.00  4.58           H  
ATOM    362 3HZ  LYS A  21     -14.719 -13.372 -16.070  1.00  4.58           H  
ATOM    363  N   PRO A  22     -10.280  -9.055 -19.592  1.00  2.32           N  
ATOM    364  CA  PRO A  22      -9.124  -8.397 -20.205  1.00  2.37           C  
ATOM    365  C   PRO A  22      -9.407  -7.594 -21.478  1.00  2.16           C  
ATOM    366  O   PRO A  22      -8.800  -6.548 -21.692  1.00  2.46           O  
ATOM    367  CB  PRO A  22      -8.208  -9.587 -20.499  1.00  3.56           C  
ATOM    368  CG  PRO A  22      -8.535 -10.589 -19.411  1.00  3.56           C  
ATOM    369  CD  PRO A  22     -10.025 -10.466 -19.195  1.00  3.56           C  
ATOM    370  HA  PRO A  22      -8.653  -7.742 -19.462  1.00  2.84           H  
ATOM    371 1HB  PRO A  22      -8.401  -9.971 -21.514  1.00  4.27           H  
ATOM    372 2HB  PRO A  22      -7.156  -9.266 -20.478  1.00  4.27           H  
ATOM    373 1HG  PRO A  22      -8.232 -11.602 -19.724  1.00  4.27           H  
ATOM    374 2HG  PRO A  22      -7.957 -10.355 -18.501  1.00  4.27           H  
ATOM    375 1HD  PRO A  22     -10.577 -11.175 -19.822  1.00  4.27           H  
ATOM    376 2HD  PRO A  22     -10.203 -10.620 -18.120  1.00  4.27           H  
ATOM    377  N   ARG A  23     -10.362  -8.036 -22.305  1.00  2.30           N  
ATOM    378  CA  ARG A  23     -10.679  -7.315 -23.545  1.00  2.44           C  
ATOM    379  C   ARG A  23     -11.385  -5.969 -23.301  1.00  2.25           C  
ATOM    380  O   ARG A  23     -11.642  -5.215 -24.243  1.00  2.69           O  
ATOM    381  CB  ARG A  23     -11.522  -8.199 -24.456  1.00  3.36           C  
ATOM    382  CG  ARG A  23     -12.924  -8.512 -23.958  1.00  3.36           C  
ATOM    383  CD  ARG A  23     -13.615  -9.492 -24.830  1.00  3.36           C  
ATOM    384  NE  ARG A  23     -14.966  -9.786 -24.353  1.00  3.36           N  
ATOM    385  CZ  ARG A  23     -15.841 -10.622 -24.958  1.00  3.36           C  
ATOM    386  NH1 ARG A  23     -15.509 -11.246 -26.071  1.00  3.36           N  
ATOM    387  NH2 ARG A  23     -17.038 -10.813 -24.425  1.00  3.36           N  
ATOM    388  H   ARG A  23     -10.846  -8.901 -22.122  1.00  2.76           H  
ATOM    389  HA  ARG A  23      -9.741  -7.111 -24.059  1.00  2.93           H  
ATOM    390 1HB  ARG A  23     -11.620  -7.719 -25.428  1.00  4.03           H  
ATOM    391 2HB  ARG A  23     -11.008  -9.147 -24.612  1.00  4.03           H  
ATOM    392 1HG  ARG A  23     -12.897  -8.893 -22.939  1.00  4.03           H  
ATOM    393 2HG  ARG A  23     -13.510  -7.603 -23.994  1.00  4.03           H  
ATOM    394 1HD  ARG A  23     -13.686  -9.082 -25.837  1.00  4.03           H  
ATOM    395 2HD  ARG A  23     -13.046 -10.421 -24.848  1.00  4.03           H  
ATOM    396  HE  ARG A  23     -15.271  -9.337 -23.500  1.00  4.03           H  
ATOM    397 1HH1 ARG A  23     -14.599 -11.106 -26.482  1.00  4.03           H  
ATOM    398 2HH1 ARG A  23     -16.167 -11.871 -26.517  1.00  4.03           H  
ATOM    399 1HH2 ARG A  23     -17.295 -10.338 -23.571  1.00  4.03           H  
ATOM    400 2HH2 ARG A  23     -17.698 -11.436 -24.868  1.00  4.03           H  
ATOM    401  N   LYS A  24     -11.723  -5.703 -22.041  1.00  2.19           N  
ATOM    402  CA  LYS A  24     -12.369  -4.498 -21.564  1.00  2.32           C  
ATOM    403  C   LYS A  24     -11.472  -3.740 -20.573  1.00  2.10           C  
ATOM    404  O   LYS A  24     -11.960  -2.954 -19.757  1.00  2.54           O  
ATOM    405  CB  LYS A  24     -13.718  -4.857 -20.933  1.00  3.19           C  
ATOM    406  CG  LYS A  24     -14.756  -5.486 -21.862  1.00  3.19           C  
ATOM    407  CD  LYS A  24     -15.267  -4.501 -22.916  1.00  3.19           C  
ATOM    408  CE  LYS A  24     -16.315  -5.121 -23.821  1.00  3.19           C  
ATOM    409  NZ  LYS A  24     -16.879  -4.117 -24.778  1.00  3.19           N  
ATOM    410  H   LYS A  24     -11.495  -6.391 -21.322  1.00  2.63           H  
ATOM    411  HA  LYS A  24     -12.534  -3.842 -22.410  1.00  2.78           H  
ATOM    412 1HB  LYS A  24     -13.540  -5.589 -20.163  1.00  3.83           H  
ATOM    413 2HB  LYS A  24     -14.153  -3.997 -20.477  1.00  3.83           H  
ATOM    414 1HG  LYS A  24     -14.320  -6.341 -22.343  1.00  3.83           H  
ATOM    415 2HG  LYS A  24     -15.597  -5.829 -21.263  1.00  3.83           H  
ATOM    416 1HD  LYS A  24     -15.703  -3.635 -22.419  1.00  3.83           H  
ATOM    417 2HD  LYS A  24     -14.447  -4.168 -23.546  1.00  3.83           H  
ATOM    418 1HE  LYS A  24     -15.846  -5.925 -24.390  1.00  3.83           H  
ATOM    419 2HE  LYS A  24     -17.124  -5.538 -23.222  1.00  3.83           H  
ATOM    420 1HZ  LYS A  24     -17.559  -4.564 -25.378  1.00  3.83           H  
ATOM    421 2HZ  LYS A  24     -17.327  -3.372 -24.259  1.00  3.83           H  
ATOM    422 3HZ  LYS A  24     -16.138  -3.717 -25.340  1.00  3.83           H  
ATOM    423  N   ALA A  25     -10.166  -4.040 -20.575  1.00  1.49           N  
ATOM    424  CA  ALA A  25      -9.203  -3.377 -19.684  1.00  1.28           C  
ATOM    425  C   ALA A  25      -8.241  -2.484 -20.478  1.00  1.20           C  
ATOM    426  O   ALA A  25      -8.037  -2.694 -21.676  1.00  1.42           O  
ATOM    427  CB  ALA A  25      -8.437  -4.406 -18.886  1.00  1.88           C  
ATOM    428  H   ALA A  25      -9.812  -4.745 -21.228  1.00  1.79           H  
ATOM    429  HA  ALA A  25      -9.758  -2.741 -18.991  1.00  1.54           H  
ATOM    430 1HB  ALA A  25      -7.755  -3.896 -18.208  1.00  2.26           H  
ATOM    431 2HB  ALA A  25      -9.142  -5.002 -18.328  1.00  2.26           H  
ATOM    432 3HB  ALA A  25      -7.878  -5.045 -19.565  1.00  2.26           H  
ATOM    433  N   VAL A  26      -7.655  -1.474 -19.823  1.00  1.03           N  
ATOM    434  CA  VAL A  26      -6.688  -0.592 -20.515  1.00  1.06           C  
ATOM    435  C   VAL A  26      -5.324  -0.471 -19.824  1.00  0.97           C  
ATOM    436  O   VAL A  26      -5.249  -0.229 -18.618  1.00  0.91           O  
ATOM    437  CB  VAL A  26      -7.282   0.824 -20.682  1.00  1.48           C  
ATOM    438  CG1 VAL A  26      -6.302   1.782 -21.371  1.00  1.48           C  
ATOM    439  CG2 VAL A  26      -8.521   0.754 -21.435  1.00  1.48           C  
ATOM    440  H   VAL A  26      -7.897  -1.342 -18.829  1.00  1.24           H  
ATOM    441  HA  VAL A  26      -6.518  -1.002 -21.513  1.00  1.27           H  
ATOM    442  HB  VAL A  26      -7.495   1.199 -19.746  1.00  1.78           H  
ATOM    443 1HG1 VAL A  26      -6.765   2.765 -21.454  1.00  1.78           H  
ATOM    444 2HG1 VAL A  26      -5.379   1.879 -20.795  1.00  1.78           H  
ATOM    445 3HG1 VAL A  26      -6.066   1.412 -22.368  1.00  1.78           H  
ATOM    446 1HG2 VAL A  26      -8.949   1.743 -21.511  1.00  1.78           H  
ATOM    447 2HG2 VAL A  26      -8.325   0.357 -22.427  1.00  1.78           H  
ATOM    448 3HG2 VAL A  26      -9.207   0.110 -20.908  1.00  1.78           H  
ATOM    449  N   ARG A  27      -4.233  -0.666 -20.578  1.00  1.08           N  
ATOM    450  CA  ARG A  27      -2.897  -0.533 -19.990  1.00  1.10           C  
ATOM    451  C   ARG A  27      -2.461   0.914 -19.860  1.00  1.08           C  
ATOM    452  O   ARG A  27      -2.587   1.706 -20.799  1.00  1.25           O  
ATOM    453  CB  ARG A  27      -1.832  -1.284 -20.765  1.00  1.53           C  
ATOM    454  CG  ARG A  27      -1.971  -2.795 -20.757  1.00  1.53           C  
ATOM    455  CD  ARG A  27      -0.832  -3.455 -21.451  1.00  1.53           C  
ATOM    456  NE  ARG A  27      -0.761  -3.107 -22.863  1.00  1.53           N  
ATOM    457  CZ  ARG A  27       0.294  -3.358 -23.671  1.00  1.53           C  
ATOM    458  NH1 ARG A  27       1.373  -3.956 -23.202  1.00  1.53           N  
ATOM    459  NH2 ARG A  27       0.240  -2.999 -24.944  1.00  1.53           N  
ATOM    460  H   ARG A  27      -4.342  -0.876 -21.562  1.00  1.30           H  
ATOM    461  HA  ARG A  27      -2.918  -0.948 -18.995  1.00  1.32           H  
ATOM    462 1HB  ARG A  27      -1.826  -0.944 -21.796  1.00  1.84           H  
ATOM    463 2HB  ARG A  27      -0.859  -1.048 -20.339  1.00  1.84           H  
ATOM    464 1HG  ARG A  27      -1.985  -3.141 -19.725  1.00  1.84           H  
ATOM    465 2HG  ARG A  27      -2.900  -3.083 -21.249  1.00  1.84           H  
ATOM    466 1HD  ARG A  27       0.096  -3.160 -20.970  1.00  1.84           H  
ATOM    467 2HD  ARG A  27      -0.952  -4.536 -21.373  1.00  1.84           H  
ATOM    468  HE  ARG A  27      -1.565  -2.652 -23.273  1.00  1.84           H  
ATOM    469 1HH1 ARG A  27       1.421  -4.233 -22.233  1.00  1.84           H  
ATOM    470 2HH1 ARG A  27       2.157  -4.138 -23.813  1.00  1.84           H  
ATOM    471 1HH2 ARG A  27      -0.587  -2.542 -25.306  1.00  1.84           H  
ATOM    472 2HH2 ARG A  27       1.020  -3.182 -25.558  1.00  1.84           H  
ATOM    473  N   VAL A  28      -1.932   1.237 -18.689  1.00  0.97           N  
ATOM    474  CA  VAL A  28      -1.432   2.563 -18.377  1.00  1.01           C  
ATOM    475  C   VAL A  28      -0.176   2.571 -17.524  1.00  1.05           C  
ATOM    476  O   VAL A  28       0.021   1.752 -16.618  1.00  1.09           O  
ATOM    477  CB  VAL A  28      -2.523   3.376 -17.693  1.00  1.40           C  
ATOM    478  CG1 VAL A  28      -2.890   2.710 -16.449  1.00  1.40           C  
ATOM    479  CG2 VAL A  28      -2.049   4.828 -17.391  1.00  1.40           C  
ATOM    480  H   VAL A  28      -1.905   0.503 -17.976  1.00  1.16           H  
ATOM    481  HA  VAL A  28      -1.198   3.053 -19.323  1.00  1.21           H  
ATOM    482  HB  VAL A  28      -3.396   3.408 -18.347  1.00  1.68           H  
ATOM    483 1HG1 VAL A  28      -3.633   3.273 -16.017  1.00  1.68           H  
ATOM    484 2HG1 VAL A  28      -3.251   1.701 -16.652  1.00  1.68           H  
ATOM    485 3HG1 VAL A  28      -2.053   2.654 -15.784  1.00  1.68           H  
ATOM    486 1HG2 VAL A  28      -2.824   5.361 -16.942  1.00  1.68           H  
ATOM    487 2HG2 VAL A  28      -1.216   4.848 -16.710  1.00  1.68           H  
ATOM    488 3HG2 VAL A  28      -1.777   5.325 -18.320  1.00  1.68           H  
ATOM    489  N   LEU A  29       0.650   3.568 -17.760  1.00  1.17           N  
ATOM    490  CA  LEU A  29       1.870   3.726 -17.015  1.00  1.29           C  
ATOM    491  C   LEU A  29       1.668   4.474 -15.689  1.00  1.26           C  
ATOM    492  O   LEU A  29       2.128   5.608 -15.526  1.00  1.30           O  
ATOM    493  CB  LEU A  29       2.860   4.483 -17.911  1.00  1.75           C  
ATOM    494  CG  LEU A  29       4.333   4.434 -17.551  1.00  1.75           C  
ATOM    495  CD1 LEU A  29       4.864   2.995 -17.792  1.00  1.75           C  
ATOM    496  CD2 LEU A  29       5.079   5.450 -18.404  1.00  1.75           C  
ATOM    497  H   LEU A  29       0.438   4.218 -18.505  1.00  1.40           H  
ATOM    498  HA  LEU A  29       2.247   2.740 -16.764  1.00  1.55           H  
ATOM    499 1HB  LEU A  29       2.762   4.098 -18.921  1.00  2.10           H  
ATOM    500 2HB  LEU A  29       2.566   5.535 -17.923  1.00  2.10           H  
ATOM    501  HG  LEU A  29       4.462   4.678 -16.500  1.00  2.10           H  
ATOM    502 1HD1 LEU A  29       5.904   2.928 -17.554  1.00  2.10           H  
ATOM    503 2HD1 LEU A  29       4.335   2.299 -17.187  1.00  2.10           H  
ATOM    504 3HD1 LEU A  29       4.731   2.731 -18.839  1.00  2.10           H  
ATOM    505 1HD2 LEU A  29       6.138   5.436 -18.166  1.00  2.10           H  
ATOM    506 2HD2 LEU A  29       4.946   5.209 -19.458  1.00  2.10           H  
ATOM    507 3HD2 LEU A  29       4.683   6.447 -18.211  1.00  2.10           H  
ATOM    508  N   LEU A  30       1.002   3.834 -14.718  1.00  1.33           N  
ATOM    509  CA  LEU A  30       0.771   4.484 -13.408  1.00  1.41           C  
ATOM    510  C   LEU A  30       2.005   4.589 -12.524  1.00  1.53           C  
ATOM    511  O   LEU A  30       2.164   3.894 -11.510  1.00  1.79           O  
ATOM    512  CB  LEU A  30      -0.363   3.875 -12.556  1.00  1.94           C  
ATOM    513  CG  LEU A  30      -1.838   4.113 -12.937  1.00  1.94           C  
ATOM    514  CD1 LEU A  30      -2.723   3.301 -12.042  1.00  1.94           C  
ATOM    515  CD2 LEU A  30      -2.197   5.564 -12.683  1.00  1.94           C  
ATOM    516  H   LEU A  30       0.652   2.901 -14.956  1.00  1.60           H  
ATOM    517  HA  LEU A  30       0.475   5.503 -13.624  1.00  1.69           H  
ATOM    518 1HB  LEU A  30      -0.214   2.803 -12.547  1.00  2.33           H  
ATOM    519 2HB  LEU A  30      -0.249   4.232 -11.559  1.00  2.33           H  
ATOM    520  HG  LEU A  30      -2.010   3.862 -13.960  1.00  2.33           H  
ATOM    521 1HD1 LEU A  30      -3.747   3.499 -12.286  1.00  2.33           H  
ATOM    522 2HD1 LEU A  30      -2.523   2.273 -12.172  1.00  2.33           H  
ATOM    523 3HD1 LEU A  30      -2.543   3.577 -11.000  1.00  2.33           H  
ATOM    524 1HD2 LEU A  30      -3.244   5.722 -12.925  1.00  2.33           H  
ATOM    525 2HD2 LEU A  30      -2.031   5.809 -11.630  1.00  2.33           H  
ATOM    526 3HD2 LEU A  30      -1.592   6.205 -13.286  1.00  2.33           H  
ATOM    527  N   ASN A  31       2.800   5.580 -12.894  1.00  1.53           N  
ATOM    528  CA  ASN A  31       4.051   6.044 -12.316  1.00  1.71           C  
ATOM    529  C   ASN A  31       4.052   7.560 -12.446  1.00  1.62           C  
ATOM    530  O   ASN A  31       3.792   8.089 -13.542  1.00  1.53           O  
ATOM    531  CB  ASN A  31       5.265   5.434 -12.981  1.00  2.33           C  
ATOM    532  CG  ASN A  31       6.614   5.889 -12.342  1.00  2.33           C  
ATOM    533  OD1 ASN A  31       6.980   7.078 -12.417  1.00  2.33           O  
ATOM    534  ND2 ASN A  31       7.349   4.971 -11.748  1.00  2.33           N  
ATOM    535  H   ASN A  31       2.508   6.012 -13.773  1.00  1.84           H  
ATOM    536  HA  ASN A  31       4.068   5.802 -11.251  1.00  2.05           H  
ATOM    537 1HB  ASN A  31       5.188   4.351 -12.912  1.00  2.80           H  
ATOM    538 2HB  ASN A  31       5.266   5.695 -14.041  1.00  2.80           H  
ATOM    539 1HD2 ASN A  31       8.274   5.221 -11.379  1.00  2.80           H  
ATOM    540 2HD2 ASN A  31       7.035   4.021 -11.704  1.00  2.80           H  
ATOM    541  N   LYS A  32       4.388   8.230 -11.337  1.00  1.86           N  
ATOM    542  CA  LYS A  32       4.369   9.686 -11.170  1.00  2.02           C  
ATOM    543  C   LYS A  32       5.126  10.478 -12.230  1.00  2.03           C  
ATOM    544  O   LYS A  32       4.880  11.673 -12.387  1.00  2.27           O  
ATOM    545  CB  LYS A  32       4.938  10.045  -9.798  1.00  2.77           C  
ATOM    546  CG  LYS A  32       4.051   9.661  -8.609  1.00  2.77           C  
ATOM    547  CD  LYS A  32       4.728  10.037  -7.294  1.00  2.77           C  
ATOM    548  CE  LYS A  32       3.868   9.684  -6.064  1.00  2.77           C  
ATOM    549  NZ  LYS A  32       4.591  10.000  -4.784  1.00  2.77           N  
ATOM    550  H   LYS A  32       4.620   7.677 -10.527  1.00  2.23           H  
ATOM    551  HA  LYS A  32       3.329  10.007 -11.200  1.00  2.42           H  
ATOM    552 1HB  LYS A  32       5.906   9.558  -9.669  1.00  3.32           H  
ATOM    553 2HB  LYS A  32       5.105  11.120  -9.752  1.00  3.32           H  
ATOM    554 1HG  LYS A  32       3.094  10.185  -8.688  1.00  3.32           H  
ATOM    555 2HG  LYS A  32       3.854   8.589  -8.621  1.00  3.32           H  
ATOM    556 1HD  LYS A  32       5.683   9.509  -7.211  1.00  3.32           H  
ATOM    557 2HD  LYS A  32       4.928  11.109  -7.285  1.00  3.32           H  
ATOM    558 1HE  LYS A  32       2.939  10.250  -6.097  1.00  3.32           H  
ATOM    559 2HE  LYS A  32       3.634   8.617  -6.079  1.00  3.32           H  
ATOM    560 1HZ  LYS A  32       3.996   9.757  -3.950  1.00  3.32           H  
ATOM    561 2HZ  LYS A  32       5.476   9.439  -4.765  1.00  3.32           H  
ATOM    562 3HZ  LYS A  32       4.812  10.978  -4.746  1.00  3.32           H  
ATOM    563  N   LYS A  33       6.069   9.852 -12.932  1.00  2.01           N  
ATOM    564  CA  LYS A  33       6.804  10.560 -13.972  1.00  2.29           C  
ATOM    565  C   LYS A  33       5.875  10.985 -15.129  1.00  2.19           C  
ATOM    566  O   LYS A  33       6.196  11.914 -15.873  1.00  2.55           O  
ATOM    567  CB  LYS A  33       7.954   9.709 -14.511  1.00  3.10           C  
ATOM    568  CG  LYS A  33       9.096   9.513 -13.526  1.00  3.10           C  
ATOM    569  CD  LYS A  33      10.243   8.695 -14.139  1.00  3.10           C  
ATOM    570  CE  LYS A  33      11.292   8.356 -13.085  1.00  3.10           C  
ATOM    571  NZ  LYS A  33      11.989   9.571 -12.588  1.00  3.10           N  
ATOM    572  H   LYS A  33       6.253   8.860 -12.755  1.00  2.41           H  
ATOM    573  HA  LYS A  33       7.223  11.468 -13.537  1.00  2.75           H  
ATOM    574 1HB  LYS A  33       7.573   8.720 -14.774  1.00  3.72           H  
ATOM    575 2HB  LYS A  33       8.352  10.161 -15.416  1.00  3.72           H  
ATOM    576 1HG  LYS A  33       9.464  10.490 -13.219  1.00  3.72           H  
ATOM    577 2HG  LYS A  33       8.727   8.995 -12.640  1.00  3.72           H  
ATOM    578 1HD  LYS A  33       9.848   7.778 -14.550  1.00  3.72           H  
ATOM    579 2HD  LYS A  33      10.708   9.264 -14.942  1.00  3.72           H  
ATOM    580 1HE  LYS A  33      10.785   7.876 -12.246  1.00  3.72           H  
ATOM    581 2HE  LYS A  33      12.027   7.657 -13.494  1.00  3.72           H  
ATOM    582 1HZ  LYS A  33      12.633   9.311 -11.840  1.00  3.72           H  
ATOM    583 2HZ  LYS A  33      12.492  10.027 -13.332  1.00  3.72           H  
ATOM    584 3HZ  LYS A  33      11.322  10.200 -12.195  1.00  3.72           H  
ATOM    585  N   THR A  34       4.761  10.252 -15.314  1.00  1.82           N  
ATOM    586  CA  THR A  34       3.789  10.503 -16.386  1.00  1.80           C  
ATOM    587  C   THR A  34       2.357  10.701 -15.863  1.00  1.55           C  
ATOM    588  O   THR A  34       1.622  11.576 -16.335  1.00  1.73           O  
ATOM    589  CB  THR A  34       3.798   9.333 -17.404  1.00  2.53           C  
ATOM    590  OG1 THR A  34       5.107   9.211 -17.980  1.00  2.53           O  
ATOM    591  CG2 THR A  34       2.787   9.563 -18.519  1.00  2.53           C  
ATOM    592  H   THR A  34       4.558   9.508 -14.648  1.00  2.18           H  
ATOM    593  HA  THR A  34       4.082  11.413 -16.906  1.00  2.16           H  
ATOM    594  HB  THR A  34       3.549   8.404 -16.884  1.00  3.04           H  
ATOM    595  HG1 THR A  34       5.721   8.945 -17.295  1.00  3.04           H  
ATOM    596 1HG2 THR A  34       2.827   8.724 -19.211  1.00  3.04           H  
ATOM    597 2HG2 THR A  34       1.781   9.639 -18.110  1.00  3.04           H  
ATOM    598 3HG2 THR A  34       3.033  10.484 -19.047  1.00  3.04           H  
ATOM    599  N   ALA A  35       1.942   9.832 -14.944  1.00  1.41           N  
ATOM    600  CA  ALA A  35       0.580   9.779 -14.419  1.00  1.33           C  
ATOM    601  C   ALA A  35       0.532  10.275 -12.986  1.00  1.38           C  
ATOM    602  O   ALA A  35       1.072   9.634 -12.085  1.00  1.50           O  
ATOM    603  CB  ALA A  35       0.064   8.361 -14.487  1.00  1.89           C  
ATOM    604  H   ALA A  35       2.615   9.161 -14.581  1.00  1.69           H  
ATOM    605  HA  ALA A  35      -0.052  10.432 -15.026  1.00  1.60           H  
ATOM    606 1HB  ALA A  35      -0.949   8.335 -14.106  1.00  2.27           H  
ATOM    607 2HB  ALA A  35       0.083   8.005 -15.518  1.00  2.27           H  
ATOM    608 3HB  ALA A  35       0.706   7.740 -13.875  1.00  2.27           H  
ATOM    609  N   HIS A  36      -0.190  11.362 -12.745  1.00  1.48           N  
ATOM    610  CA  HIS A  36      -0.210  11.956 -11.410  1.00  1.66           C  
ATOM    611  C   HIS A  36      -1.040  11.173 -10.399  1.00  1.60           C  
ATOM    612  O   HIS A  36      -0.756  11.208  -9.199  1.00  1.85           O  
ATOM    613  CB  HIS A  36      -0.755  13.381 -11.482  1.00  2.25           C  
ATOM    614  CG  HIS A  36       0.143  14.318 -12.207  1.00  2.25           C  
ATOM    615  ND1 HIS A  36       0.198  14.360 -13.577  1.00  2.25           N  
ATOM    616  CD2 HIS A  36       1.014  15.255 -11.764  1.00  2.25           C  
ATOM    617  CE1 HIS A  36       1.067  15.277 -13.956  1.00  2.25           C  
ATOM    618  NE2 HIS A  36       1.578  15.842 -12.873  1.00  2.25           N  
ATOM    619  H   HIS A  36      -0.683  11.831 -13.514  1.00  1.78           H  
ATOM    620  HA  HIS A  36       0.810  12.003 -11.029  1.00  1.99           H  
ATOM    621 1HB  HIS A  36      -1.723  13.375 -11.986  1.00  2.70           H  
ATOM    622 2HB  HIS A  36      -0.912  13.763 -10.475  1.00  2.70           H  
ATOM    623  HD1 HIS A  36      -0.428  13.843 -14.193  1.00  2.70           H  
ATOM    624  HD2 HIS A  36       1.302  15.582 -10.765  1.00  2.70           H  
ATOM    625  HE1 HIS A  36       1.252  15.456 -15.014  1.00  2.70           H  
ATOM    626  N   SER A  37      -2.103  10.531 -10.870  1.00  1.40           N  
ATOM    627  CA  SER A  37      -3.008   9.811  -9.993  1.00  1.44           C  
ATOM    628  C   SER A  37      -3.902   8.865 -10.763  1.00  1.28           C  
ATOM    629  O   SER A  37      -4.048   8.982 -11.990  1.00  1.14           O  
ATOM    630  CB  SER A  37      -3.882  10.789  -9.226  1.00  2.01           C  
ATOM    631  OG  SER A  37      -4.792  11.458 -10.087  1.00  2.01           O  
ATOM    632  H   SER A  37      -2.277  10.530 -11.860  1.00  1.68           H  
ATOM    633  HA  SER A  37      -2.411   9.225  -9.292  1.00  1.73           H  
ATOM    634 1HB  SER A  37      -4.433  10.252  -8.455  1.00  2.41           H  
ATOM    635 2HB  SER A  37      -3.255  11.520  -8.723  1.00  2.41           H  
ATOM    636  HG  SER A  37      -5.227  12.123  -9.532  1.00  2.41           H  
ATOM    637  N   PHE A  38      -4.562   7.960 -10.035  1.00  1.39           N  
ATOM    638  CA  PHE A  38      -5.550   7.093 -10.640  1.00  1.33           C  
ATOM    639  C   PHE A  38      -6.624   7.953 -11.307  1.00  1.22           C  
ATOM    640  O   PHE A  38      -7.072   7.619 -12.389  1.00  1.14           O  
ATOM    641  CB  PHE A  38      -6.143   6.113  -9.629  1.00  1.89           C  
ATOM    642  CG  PHE A  38      -7.063   5.109 -10.243  1.00  1.89           C  
ATOM    643  CD1 PHE A  38      -6.547   4.028 -10.897  1.00  1.89           C  
ATOM    644  CD2 PHE A  38      -8.415   5.224 -10.163  1.00  1.89           C  
ATOM    645  CE1 PHE A  38      -7.368   3.094 -11.467  1.00  1.89           C  
ATOM    646  CE2 PHE A  38      -9.250   4.282 -10.750  1.00  1.89           C  
ATOM    647  CZ  PHE A  38      -8.713   3.221 -11.402  1.00  1.89           C  
ATOM    648  H   PHE A  38      -4.383   7.852  -9.029  1.00  1.67           H  
ATOM    649  HA  PHE A  38      -5.063   6.504 -11.416  1.00  1.60           H  
ATOM    650 1HB  PHE A  38      -5.338   5.576  -9.149  1.00  2.27           H  
ATOM    651 2HB  PHE A  38      -6.683   6.652  -8.849  1.00  2.27           H  
ATOM    652  HD1 PHE A  38      -5.474   3.917 -10.951  1.00  2.27           H  
ATOM    653  HD2 PHE A  38      -8.833   6.067  -9.620  1.00  2.27           H  
ATOM    654  HE1 PHE A  38      -6.943   2.237 -11.959  1.00  2.27           H  
ATOM    655  HE2 PHE A  38     -10.330   4.382 -10.676  1.00  2.27           H  
ATOM    656  HZ  PHE A  38      -9.353   2.471 -11.851  1.00  2.27           H  
ATOM    657  N   GLU A  39      -7.082   9.034 -10.643  1.00  1.31           N  
ATOM    658  CA  GLU A  39      -8.132   9.913 -11.190  1.00  1.35           C  
ATOM    659  C   GLU A  39      -7.797  10.484 -12.572  1.00  1.19           C  
ATOM    660  O   GLU A  39      -8.623  10.445 -13.507  1.00  1.22           O  
ATOM    661  CB  GLU A  39      -8.419  11.064 -10.231  1.00  1.88           C  
ATOM    662  CG  GLU A  39      -9.550  11.988 -10.687  1.00  1.88           C  
ATOM    663  CD  GLU A  39      -9.841  13.078  -9.706  1.00  1.88           C  
ATOM    664  OE1 GLU A  39      -9.181  13.130  -8.698  1.00  1.88           O  
ATOM    665  OE2 GLU A  39     -10.722  13.862  -9.961  1.00  1.88           O  
ATOM    666  H   GLU A  39      -6.672   9.249  -9.746  1.00  1.57           H  
ATOM    667  HA  GLU A  39      -9.037   9.361 -11.281  1.00  1.62           H  
ATOM    668 1HB  GLU A  39      -8.683  10.663  -9.253  1.00  2.26           H  
ATOM    669 2HB  GLU A  39      -7.522  11.667 -10.109  1.00  2.26           H  
ATOM    670 1HG  GLU A  39      -9.285  12.446 -11.639  1.00  2.26           H  
ATOM    671 2HG  GLU A  39     -10.451  11.391 -10.844  1.00  2.26           H  
ATOM    672  N   GLN A  40      -6.567  10.989 -12.725  1.00  1.13           N  
ATOM    673  CA  GLN A  40      -6.151  11.563 -14.003  1.00  1.11           C  
ATOM    674  C   GLN A  40      -6.287  10.528 -15.102  1.00  0.96           C  
ATOM    675  O   GLN A  40      -6.695  10.841 -16.222  1.00  1.05           O  
ATOM    676  CB  GLN A  40      -4.700  12.070 -13.961  1.00  1.56           C  
ATOM    677  CG  GLN A  40      -4.252  12.734 -15.284  1.00  1.56           C  
ATOM    678  CD  GLN A  40      -2.837  13.339 -15.260  1.00  1.56           C  
ATOM    679  OE1 GLN A  40      -1.864  12.806 -14.674  1.00  1.56           O  
ATOM    680  NE2 GLN A  40      -2.723  14.486 -15.928  1.00  1.56           N  
ATOM    681  H   GLN A  40      -5.944  11.014 -11.916  1.00  1.36           H  
ATOM    682  HA  GLN A  40      -6.807  12.399 -14.238  1.00  1.33           H  
ATOM    683 1HB  GLN A  40      -4.586  12.788 -13.150  1.00  1.87           H  
ATOM    684 2HB  GLN A  40      -4.035  11.230 -13.752  1.00  1.87           H  
ATOM    685 1HG  GLN A  40      -4.271  11.981 -16.073  1.00  1.87           H  
ATOM    686 2HG  GLN A  40      -4.957  13.531 -15.525  1.00  1.87           H  
ATOM    687 1HE2 GLN A  40      -1.842  14.962 -15.986  1.00  1.87           H  
ATOM    688 2HE2 GLN A  40      -3.523  14.880 -16.388  1.00  1.87           H  
ATOM    689  N   VAL A  41      -5.931   9.302 -14.761  1.00  0.85           N  
ATOM    690  CA  VAL A  41      -5.987   8.150 -15.632  1.00  0.83           C  
ATOM    691  C   VAL A  41      -7.356   7.508 -15.893  1.00  0.79           C  
ATOM    692  O   VAL A  41      -7.701   7.236 -17.050  1.00  0.84           O  
ATOM    693  CB  VAL A  41      -5.022   7.111 -15.083  1.00  1.18           C  
ATOM    694  CG1 VAL A  41      -5.173   5.822 -15.778  1.00  1.18           C  
ATOM    695  CG2 VAL A  41      -3.615   7.658 -15.289  1.00  1.18           C  
ATOM    696  H   VAL A  41      -5.555   9.176 -13.810  1.00  1.02           H  
ATOM    697  HA  VAL A  41      -5.598   8.475 -16.598  1.00  1.00           H  
ATOM    698  HB  VAL A  41      -5.209   6.945 -14.025  1.00  1.42           H  
ATOM    699 1HG1 VAL A  41      -4.461   5.150 -15.353  1.00  1.42           H  
ATOM    700 2HG1 VAL A  41      -6.160   5.417 -15.625  1.00  1.42           H  
ATOM    701 3HG1 VAL A  41      -4.999   5.949 -16.845  1.00  1.42           H  
ATOM    702 1HG2 VAL A  41      -2.897   6.960 -14.932  1.00  1.42           H  
ATOM    703 2HG2 VAL A  41      -3.446   7.825 -16.351  1.00  1.42           H  
ATOM    704 3HG2 VAL A  41      -3.506   8.602 -14.754  1.00  1.42           H  
ATOM    705  N   LEU A  42      -8.141   7.271 -14.840  1.00  0.82           N  
ATOM    706  CA  LEU A  42      -9.360   6.490 -14.949  1.00  0.90           C  
ATOM    707  C   LEU A  42     -10.343   7.131 -15.874  1.00  0.90           C  
ATOM    708  O   LEU A  42     -11.094   6.437 -16.566  1.00  0.95           O  
ATOM    709  CB  LEU A  42     -10.004   6.317 -13.575  1.00  1.23           C  
ATOM    710  CG  LEU A  42     -10.697   7.531 -12.912  1.00  1.23           C  
ATOM    711  CD1 LEU A  42     -12.144   7.634 -13.309  1.00  1.23           C  
ATOM    712  CD2 LEU A  42     -10.635   7.345 -11.473  1.00  1.23           C  
ATOM    713  H   LEU A  42      -7.823   7.562 -13.926  1.00  0.98           H  
ATOM    714  HA  LEU A  42      -9.103   5.508 -15.321  1.00  1.08           H  
ATOM    715 1HB  LEU A  42     -10.708   5.527 -13.608  1.00  1.48           H  
ATOM    716 2HB  LEU A  42      -9.205   6.020 -12.912  1.00  1.48           H  
ATOM    717  HG  LEU A  42     -10.193   8.448 -13.189  1.00  1.48           H  
ATOM    718 1HD1 LEU A  42     -12.594   8.477 -12.782  1.00  1.48           H  
ATOM    719 2HD1 LEU A  42     -12.308   7.774 -14.349  1.00  1.48           H  
ATOM    720 3HD1 LEU A  42     -12.618   6.732 -13.021  1.00  1.48           H  
ATOM    721 1HD2 LEU A  42     -11.107   8.189 -10.972  1.00  1.48           H  
ATOM    722 2HD2 LEU A  42     -11.138   6.438 -11.208  1.00  1.48           H  
ATOM    723 3HD2 LEU A  42      -9.622   7.293 -11.198  1.00  1.48           H  
ATOM    724  N   THR A  43     -10.284   8.451 -15.998  1.00  0.95           N  
ATOM    725  CA  THR A  43     -11.192   9.118 -16.907  1.00  1.06           C  
ATOM    726  C   THR A  43     -11.116   8.460 -18.291  1.00  1.03           C  
ATOM    727  O   THR A  43     -12.152   8.180 -18.915  1.00  1.09           O  
ATOM    728  CB  THR A  43     -10.841  10.620 -17.021  1.00  1.44           C  
ATOM    729  OG1 THR A  43     -10.962  11.249 -15.726  1.00  1.44           O  
ATOM    730  CG2 THR A  43     -11.785  11.307 -18.004  1.00  1.44           C  
ATOM    731  H   THR A  43      -9.674   8.993 -15.376  1.00  1.14           H  
ATOM    732  HA  THR A  43     -12.207   9.019 -16.529  1.00  1.27           H  
ATOM    733  HB  THR A  43      -9.809  10.729 -17.374  1.00  1.73           H  
ATOM    734  HG1 THR A  43     -10.234  10.960 -15.146  1.00  1.73           H  
ATOM    735 1HG2 THR A  43     -11.526  12.361 -18.071  1.00  1.73           H  
ATOM    736 2HG2 THR A  43     -11.696  10.854 -18.994  1.00  1.73           H  
ATOM    737 3HG2 THR A  43     -12.810  11.205 -17.653  1.00  1.73           H  
ATOM    738  N   ASP A  44      -9.891   8.210 -18.767  1.00  0.99           N  
ATOM    739  CA  ASP A  44      -9.677   7.639 -20.082  1.00  1.05           C  
ATOM    740  C   ASP A  44      -9.875   6.138 -20.085  1.00  0.98           C  
ATOM    741  O   ASP A  44     -10.291   5.570 -21.086  1.00  1.06           O  
ATOM    742  CB  ASP A  44      -8.284   7.969 -20.613  1.00  1.45           C  
ATOM    743  CG  ASP A  44      -8.066   9.462 -20.960  1.00  1.45           C  
ATOM    744  OD1 ASP A  44      -9.014  10.199 -21.139  1.00  1.45           O  
ATOM    745  OD2 ASP A  44      -6.926   9.832 -21.078  1.00  1.45           O  
ATOM    746  H   ASP A  44      -9.081   8.386 -18.173  1.00  1.19           H  
ATOM    747  HA  ASP A  44     -10.406   8.078 -20.763  1.00  1.26           H  
ATOM    748 1HB  ASP A  44      -7.548   7.680 -19.855  1.00  1.74           H  
ATOM    749 2HB  ASP A  44      -8.088   7.371 -21.501  1.00  1.74           H  
ATOM    750  N   ILE A  45      -9.622   5.476 -18.966  1.00  0.88           N  
ATOM    751  CA  ILE A  45      -9.765   4.020 -18.950  1.00  0.90           C  
ATOM    752  C   ILE A  45     -11.235   3.656 -19.204  1.00  0.93           C  
ATOM    753  O   ILE A  45     -11.552   2.804 -20.048  1.00  1.02           O  
ATOM    754  CB  ILE A  45      -9.383   3.441 -17.569  1.00  1.26           C  
ATOM    755  CG1 ILE A  45      -7.897   3.774 -17.207  1.00  1.26           C  
ATOM    756  CG2 ILE A  45      -9.662   1.915 -17.511  1.00  1.26           C  
ATOM    757  CD1 ILE A  45      -6.791   3.224 -18.052  1.00  1.26           C  
ATOM    758  H   ILE A  45      -9.252   6.004 -18.168  1.00  1.06           H  
ATOM    759  HA  ILE A  45      -9.153   3.586 -19.740  1.00  1.08           H  
ATOM    760  HB  ILE A  45      -9.999   3.920 -16.819  1.00  1.51           H  
ATOM    761 1HG1 ILE A  45      -7.803   4.833 -17.265  1.00  1.51           H  
ATOM    762 2HG1 ILE A  45      -7.739   3.470 -16.185  1.00  1.51           H  
ATOM    763 1HG2 ILE A  45      -9.422   1.544 -16.529  1.00  1.51           H  
ATOM    764 2HG2 ILE A  45     -10.711   1.710 -17.708  1.00  1.51           H  
ATOM    765 3HG2 ILE A  45      -9.072   1.392 -18.232  1.00  1.51           H  
ATOM    766 1HD1 ILE A  45      -5.841   3.585 -17.680  1.00  1.51           H  
ATOM    767 2HD1 ILE A  45      -6.790   2.150 -17.996  1.00  1.51           H  
ATOM    768 3HD1 ILE A  45      -6.909   3.551 -19.076  1.00  1.51           H  
ATOM    769  N   THR A  46     -12.144   4.307 -18.460  1.00  0.91           N  
ATOM    770  CA  THR A  46     -13.567   4.021 -18.615  1.00  1.00           C  
ATOM    771  C   THR A  46     -14.041   4.402 -20.023  1.00  1.07           C  
ATOM    772  O   THR A  46     -14.739   3.608 -20.677  1.00  1.17           O  
ATOM    773  CB  THR A  46     -14.436   4.693 -17.494  1.00  1.36           C  
ATOM    774  OG1 THR A  46     -14.071   4.145 -16.189  1.00  1.36           O  
ATOM    775  CG2 THR A  46     -15.918   4.407 -17.725  1.00  1.36           C  
ATOM    776  H   THR A  46     -11.826   5.007 -17.779  1.00  1.09           H  
ATOM    777  HA  THR A  46     -13.703   2.946 -18.512  1.00  1.20           H  
ATOM    778  HB  THR A  46     -14.253   5.771 -17.495  1.00  1.63           H  
ATOM    779  HG1 THR A  46     -14.394   4.714 -15.422  1.00  1.63           H  
ATOM    780 1HG2 THR A  46     -16.502   4.875 -16.933  1.00  1.63           H  
ATOM    781 2HG2 THR A  46     -16.235   4.808 -18.687  1.00  1.63           H  
ATOM    782 3HG2 THR A  46     -16.083   3.344 -17.708  1.00  1.63           H  
ATOM    783  N   GLU A  47     -13.673   5.608 -20.505  1.00  1.10           N  
ATOM    784  CA  GLU A  47     -14.089   6.068 -21.834  1.00  1.26           C  
ATOM    785  C   GLU A  47     -13.485   5.308 -23.018  1.00  1.31           C  
ATOM    786  O   GLU A  47     -14.161   5.098 -24.021  1.00  1.45           O  
ATOM    787  CB  GLU A  47     -13.782   7.556 -21.994  1.00  1.70           C  
ATOM    788  CG  GLU A  47     -14.686   8.476 -21.180  1.00  1.70           C  
ATOM    789  CD  GLU A  47     -16.128   8.416 -21.645  1.00  1.70           C  
ATOM    790  OE1 GLU A  47     -16.355   8.498 -22.842  1.00  1.70           O  
ATOM    791  OE2 GLU A  47     -16.999   8.278 -20.822  1.00  1.70           O  
ATOM    792  H   GLU A  47     -13.124   6.251 -19.926  1.00  1.32           H  
ATOM    793  HA  GLU A  47     -15.170   5.950 -21.892  1.00  1.51           H  
ATOM    794 1HB  GLU A  47     -12.753   7.744 -21.678  1.00  2.04           H  
ATOM    795 2HB  GLU A  47     -13.859   7.836 -23.042  1.00  2.04           H  
ATOM    796 1HG  GLU A  47     -14.636   8.181 -20.131  1.00  2.04           H  
ATOM    797 2HG  GLU A  47     -14.317   9.497 -21.260  1.00  2.04           H  
ATOM    798  N   ALA A  48     -12.219   4.891 -22.924  1.00  1.23           N  
ATOM    799  CA  ALA A  48     -11.565   4.163 -24.009  1.00  1.33           C  
ATOM    800  C   ALA A  48     -12.296   2.867 -24.301  1.00  1.41           C  
ATOM    801  O   ALA A  48     -12.436   2.461 -25.455  1.00  1.59           O  
ATOM    802  CB  ALA A  48     -10.124   3.864 -23.644  1.00  1.82           C  
ATOM    803  H   ALA A  48     -11.673   5.115 -22.101  1.00  1.48           H  
ATOM    804  HA  ALA A  48     -11.594   4.781 -24.904  1.00  1.60           H  
ATOM    805 1HB  ALA A  48      -9.644   3.330 -24.459  1.00  2.18           H  
ATOM    806 2HB  ALA A  48      -9.595   4.796 -23.453  1.00  2.18           H  
ATOM    807 3HB  ALA A  48     -10.113   3.255 -22.748  1.00  2.18           H  
ATOM    808  N   ILE A  49     -12.780   2.232 -23.247  1.00  1.33           N  
ATOM    809  CA  ILE A  49     -13.523   0.994 -23.352  1.00  1.52           C  
ATOM    810  C   ILE A  49     -15.016   1.203 -23.552  1.00  1.56           C  
ATOM    811  O   ILE A  49     -15.650   0.407 -24.253  1.00  1.75           O  
ATOM    812  CB  ILE A  49     -13.282   0.106 -22.130  1.00  2.05           C  
ATOM    813  CG1 ILE A  49     -11.791  -0.243 -21.984  1.00  2.05           C  
ATOM    814  CG2 ILE A  49     -14.136  -1.160 -22.199  1.00  2.05           C  
ATOM    815  CD1 ILE A  49     -11.117  -0.983 -23.165  1.00  2.05           C  
ATOM    816  H   ILE A  49     -12.561   2.605 -22.314  1.00  1.60           H  
ATOM    817  HA  ILE A  49     -13.173   0.468 -24.233  1.00  1.82           H  
ATOM    818  HB  ILE A  49     -13.537   0.679 -21.247  1.00  2.46           H  
ATOM    819 1HG1 ILE A  49     -11.264   0.685 -21.815  1.00  2.46           H  
ATOM    820 2HG1 ILE A  49     -11.682  -0.859 -21.098  1.00  2.46           H  
ATOM    821 1HG2 ILE A  49     -13.944  -1.750 -21.315  1.00  2.46           H  
ATOM    822 2HG2 ILE A  49     -15.193  -0.915 -22.233  1.00  2.46           H  
ATOM    823 3HG2 ILE A  49     -13.876  -1.733 -23.080  1.00  2.46           H  
ATOM    824 1HD1 ILE A  49     -10.076  -1.175 -22.923  1.00  2.46           H  
ATOM    825 2HD1 ILE A  49     -11.602  -1.930 -23.347  1.00  2.46           H  
ATOM    826 3HD1 ILE A  49     -11.158  -0.383 -24.066  1.00  2.46           H  
ATOM    827  N   LYS A  50     -15.578   2.223 -22.886  1.00  1.50           N  
ATOM    828  CA  LYS A  50     -17.009   2.485 -22.818  1.00  1.59           C  
ATOM    829  C   LYS A  50     -17.647   1.424 -21.948  1.00  1.51           C  
ATOM    830  O   LYS A  50     -18.661   0.818 -22.294  1.00  1.66           O  
ATOM    831  CB  LYS A  50     -17.681   2.537 -24.203  1.00  2.19           C  
ATOM    832  CG  LYS A  50     -17.122   3.589 -25.182  1.00  2.19           C  
ATOM    833  CD  LYS A  50     -17.465   5.029 -24.734  1.00  2.19           C  
ATOM    834  CE  LYS A  50     -16.987   6.063 -25.744  1.00  2.19           C  
ATOM    835  NZ  LYS A  50     -17.390   7.468 -25.353  1.00  2.19           N  
ATOM    836  H   LYS A  50     -14.982   2.842 -22.341  1.00  1.80           H  
ATOM    837  HA  LYS A  50     -17.159   3.443 -22.318  1.00  1.91           H  
ATOM    838 1HB  LYS A  50     -17.653   1.570 -24.685  1.00  2.63           H  
ATOM    839 2HB  LYS A  50     -18.733   2.774 -24.062  1.00  2.63           H  
ATOM    840 1HG  LYS A  50     -16.033   3.488 -25.230  1.00  2.63           H  
ATOM    841 2HG  LYS A  50     -17.526   3.410 -26.176  1.00  2.63           H  
ATOM    842 1HD  LYS A  50     -18.539   5.132 -24.589  1.00  2.63           H  
ATOM    843 2HD  LYS A  50     -16.961   5.246 -23.790  1.00  2.63           H  
ATOM    844 1HE  LYS A  50     -15.900   6.015 -25.808  1.00  2.63           H  
ATOM    845 2HE  LYS A  50     -17.409   5.833 -26.721  1.00  2.63           H  
ATOM    846 1HZ  LYS A  50     -17.051   8.113 -26.044  1.00  2.63           H  
ATOM    847 2HZ  LYS A  50     -18.391   7.526 -25.304  1.00  2.63           H  
ATOM    848 3HZ  LYS A  50     -17.002   7.743 -24.428  1.00  2.63           H  
ATOM    849  N   LEU A  51     -17.013   1.204 -20.797  1.00  1.33           N  
ATOM    850  CA  LEU A  51     -17.535   0.262 -19.819  1.00  1.36           C  
ATOM    851  C   LEU A  51     -18.910   0.704 -19.340  1.00  1.37           C  
ATOM    852  O   LEU A  51     -19.111   1.867 -18.993  1.00  1.41           O  
ATOM    853  CB  LEU A  51     -16.607   0.189 -18.588  1.00  1.89           C  
ATOM    854  CG  LEU A  51     -15.248  -0.483 -18.729  1.00  1.89           C  
ATOM    855  CD1 LEU A  51     -14.397  -0.182 -17.505  1.00  1.89           C  
ATOM    856  CD2 LEU A  51     -15.429  -1.990 -18.817  1.00  1.89           C  
ATOM    857  H   LEU A  51     -16.170   1.760 -20.624  1.00  1.60           H  
ATOM    858  HA  LEU A  51     -17.629  -0.713 -20.286  1.00  1.63           H  
ATOM    859 1HB  LEU A  51     -16.401   1.191 -18.283  1.00  2.27           H  
ATOM    860 2HB  LEU A  51     -17.148  -0.319 -17.780  1.00  2.27           H  
ATOM    861  HG  LEU A  51     -14.751  -0.108 -19.590  1.00  2.27           H  
ATOM    862 1HD1 LEU A  51     -13.424  -0.665 -17.612  1.00  2.27           H  
ATOM    863 2HD1 LEU A  51     -14.254   0.890 -17.404  1.00  2.27           H  
ATOM    864 3HD1 LEU A  51     -14.887  -0.567 -16.632  1.00  2.27           H  
ATOM    865 1HD2 LEU A  51     -14.447  -2.450 -18.891  1.00  2.27           H  
ATOM    866 2HD2 LEU A  51     -15.930  -2.352 -17.913  1.00  2.27           H  
ATOM    867 3HD2 LEU A  51     -16.020  -2.255 -19.686  1.00  2.27           H  
ATOM    868  N   GLU A  52     -19.852  -0.237 -19.287  1.00  1.59           N  
ATOM    869  CA  GLU A  52     -21.185   0.058 -18.764  1.00  1.79           C  
ATOM    870  C   GLU A  52     -21.226  -0.336 -17.295  1.00  1.92           C  
ATOM    871  O   GLU A  52     -21.848   0.328 -16.465  1.00  2.18           O  
ATOM    872  CB  GLU A  52     -22.262  -0.697 -19.546  1.00  2.42           C  
ATOM    873  CG  GLU A  52     -22.398  -0.270 -21.007  1.00  2.42           C  
ATOM    874  CD  GLU A  52     -23.451  -1.057 -21.750  1.00  2.42           C  
ATOM    875  OE1 GLU A  52     -23.964  -1.993 -21.182  1.00  2.42           O  
ATOM    876  OE2 GLU A  52     -23.747  -0.722 -22.873  1.00  2.42           O  
ATOM    877  H   GLU A  52     -19.635  -1.162 -19.623  1.00  1.91           H  
ATOM    878  HA  GLU A  52     -21.373   1.128 -18.843  1.00  2.15           H  
ATOM    879 1HB  GLU A  52     -22.045  -1.764 -19.523  1.00  2.90           H  
ATOM    880 2HB  GLU A  52     -23.227  -0.550 -19.063  1.00  2.90           H  
ATOM    881 1HG  GLU A  52     -22.658   0.787 -21.038  1.00  2.90           H  
ATOM    882 2HG  GLU A  52     -21.433  -0.390 -21.504  1.00  2.90           H  
ATOM    883  N   THR A  53     -20.540  -1.434 -16.993  1.00  2.29           N  
ATOM    884  CA  THR A  53     -20.432  -1.985 -15.659  1.00  2.77           C  
ATOM    885  C   THR A  53     -18.959  -2.273 -15.473  1.00  2.68           C  
ATOM    886  O   THR A  53     -18.247  -2.488 -16.453  1.00  3.05           O  
ATOM    887  CB  THR A  53     -21.263  -3.278 -15.490  1.00  3.69           C  
ATOM    888  OG1 THR A  53     -20.745  -4.311 -16.351  1.00  3.69           O  
ATOM    889  CG2 THR A  53     -22.717  -3.009 -15.865  1.00  3.69           C  
ATOM    890  H   THR A  53     -20.064  -1.918 -17.734  1.00  2.75           H  
ATOM    891  HA  THR A  53     -20.749  -1.244 -14.923  1.00  3.32           H  
ATOM    892  HB  THR A  53     -21.212  -3.612 -14.455  1.00  4.43           H  
ATOM    893  HG1 THR A  53     -19.912  -4.650 -16.005  1.00  4.43           H  
ATOM    894 1HG2 THR A  53     -23.296  -3.921 -15.741  1.00  4.43           H  
ATOM    895 2HG2 THR A  53     -23.119  -2.229 -15.219  1.00  4.43           H  
ATOM    896 3HG2 THR A  53     -22.783  -2.687 -16.901  1.00  4.43           H  
ATOM    897  N   GLY A  54     -18.478  -2.329 -14.235  1.00  2.68           N  
ATOM    898  CA  GLY A  54     -17.053  -2.601 -14.042  1.00  2.91           C  
ATOM    899  C   GLY A  54     -16.245  -1.310 -14.222  1.00  2.40           C  
ATOM    900  O   GLY A  54     -15.016  -1.316 -14.277  1.00  2.80           O  
ATOM    901  H   GLY A  54     -19.087  -2.180 -13.440  1.00  3.22           H  
ATOM    902 1HA  GLY A  54     -16.885  -3.016 -13.048  1.00  3.49           H  
ATOM    903 2HA  GLY A  54     -16.731  -3.344 -14.761  1.00  3.49           H  
ATOM    904  N   VAL A  55     -16.975  -0.214 -14.332  1.00  1.91           N  
ATOM    905  CA  VAL A  55     -16.464   1.123 -14.551  1.00  2.00           C  
ATOM    906  C   VAL A  55     -15.564   1.571 -13.426  1.00  1.83           C  
ATOM    907  O   VAL A  55     -15.794   1.241 -12.258  1.00  2.18           O  
ATOM    908  CB  VAL A  55     -17.643   2.115 -14.677  1.00  2.77           C  
ATOM    909  CG1 VAL A  55     -18.498   1.759 -15.874  1.00  2.77           C  
ATOM    910  CG2 VAL A  55     -18.494   2.075 -13.414  1.00  2.77           C  
ATOM    911  H   VAL A  55     -17.966  -0.345 -14.263  1.00  2.29           H  
ATOM    912  HA  VAL A  55     -15.895   1.140 -15.476  1.00  2.40           H  
ATOM    913  HB  VAL A  55     -17.255   3.126 -14.828  1.00  3.32           H  
ATOM    914 1HG1 VAL A  55     -19.325   2.464 -15.969  1.00  3.32           H  
ATOM    915 2HG1 VAL A  55     -17.898   1.817 -16.746  1.00  3.32           H  
ATOM    916 3HG1 VAL A  55     -18.896   0.763 -15.775  1.00  3.32           H  
ATOM    917 1HG2 VAL A  55     -19.316   2.773 -13.528  1.00  3.32           H  
ATOM    918 2HG2 VAL A  55     -18.893   1.079 -13.262  1.00  3.32           H  
ATOM    919 3HG2 VAL A  55     -17.907   2.361 -12.549  1.00  3.32           H  
ATOM    920  N   VAL A  56     -14.588   2.389 -13.763  1.00  1.62           N  
ATOM    921  CA  VAL A  56     -13.736   2.954 -12.747  1.00  1.56           C  
ATOM    922  C   VAL A  56     -14.132   4.421 -12.649  1.00  1.27           C  
ATOM    923  O   VAL A  56     -14.455   5.048 -13.673  1.00  1.48           O  
ATOM    924  CB  VAL A  56     -12.238   2.692 -13.047  1.00  2.21           C  
ATOM    925  CG1 VAL A  56     -11.956   1.181 -12.892  1.00  2.21           C  
ATOM    926  CG2 VAL A  56     -11.858   3.111 -14.478  1.00  2.21           C  
ATOM    927  H   VAL A  56     -14.452   2.629 -14.741  1.00  1.94           H  
ATOM    928  HA  VAL A  56     -13.955   2.479 -11.790  1.00  1.87           H  
ATOM    929  HB  VAL A  56     -11.642   3.243 -12.332  1.00  2.65           H  
ATOM    930 1HG1 VAL A  56     -10.910   0.974 -13.078  1.00  2.65           H  
ATOM    931 2HG1 VAL A  56     -12.211   0.866 -11.881  1.00  2.65           H  
ATOM    932 3HG1 VAL A  56     -12.566   0.621 -13.608  1.00  2.65           H  
ATOM    933 1HG2 VAL A  56     -10.799   2.912 -14.640  1.00  2.65           H  
ATOM    934 2HG2 VAL A  56     -12.438   2.533 -15.194  1.00  2.65           H  
ATOM    935 3HG2 VAL A  56     -12.054   4.165 -14.633  1.00  2.65           H  
ATOM    936  N   LYS A  57     -14.249   4.910 -11.397  1.00  1.22           N  
ATOM    937  CA  LYS A  57     -14.660   6.286 -11.107  1.00  1.35           C  
ATOM    938  C   LYS A  57     -13.676   6.803 -10.106  1.00  1.19           C  
ATOM    939  O   LYS A  57     -13.378   7.996 -10.013  1.00  1.39           O  
ATOM    940  CB  LYS A  57     -16.072   6.349 -10.532  1.00  1.84           C  
ATOM    941  CG  LYS A  57     -17.170   5.903 -11.478  1.00  1.84           C  
ATOM    942  CD  LYS A  57     -18.539   6.059 -10.820  1.00  1.84           C  
ATOM    943  CE  LYS A  57     -19.665   5.638 -11.750  1.00  1.84           C  
ATOM    944  NZ  LYS A  57     -21.004   5.762 -11.100  1.00  1.84           N  
ATOM    945  H   LYS A  57     -13.922   4.343 -10.601  1.00  1.46           H  
ATOM    946  HA  LYS A  57     -14.613   6.893 -12.007  1.00  1.62           H  
ATOM    947 1HB  LYS A  57     -16.125   5.727  -9.637  1.00  2.21           H  
ATOM    948 2HB  LYS A  57     -16.287   7.373 -10.228  1.00  2.21           H  
ATOM    949 1HG  LYS A  57     -17.127   6.500 -12.390  1.00  2.21           H  
ATOM    950 2HG  LYS A  57     -17.017   4.856 -11.746  1.00  2.21           H  
ATOM    951 1HD  LYS A  57     -18.579   5.450  -9.917  1.00  2.21           H  
ATOM    952 2HD  LYS A  57     -18.687   7.102 -10.539  1.00  2.21           H  
ATOM    953 1HE  LYS A  57     -19.645   6.262 -12.641  1.00  2.21           H  
ATOM    954 2HE  LYS A  57     -19.512   4.606 -12.039  1.00  2.21           H  
ATOM    955 1HZ  LYS A  57     -21.722   5.470 -11.750  1.00  2.21           H  
ATOM    956 2HZ  LYS A  57     -21.039   5.176 -10.277  1.00  2.21           H  
ATOM    957 3HZ  LYS A  57     -21.165   6.724 -10.833  1.00  2.21           H  
ATOM    958  N   LYS A  58     -13.226   5.833  -9.335  1.00  0.98           N  
ATOM    959  CA  LYS A  58     -12.347   5.948  -8.193  1.00  0.94           C  
ATOM    960  C   LYS A  58     -11.701   4.595  -8.046  1.00  0.81           C  
ATOM    961  O   LYS A  58     -12.166   3.654  -8.711  1.00  0.86           O  
ATOM    962  CB  LYS A  58     -13.116   6.267  -6.907  1.00  1.33           C  
ATOM    963  CG  LYS A  58     -13.825   7.594  -6.856  1.00  1.33           C  
ATOM    964  CD  LYS A  58     -14.443   7.814  -5.489  1.00  1.33           C  
ATOM    965  CE  LYS A  58     -15.147   9.158  -5.402  1.00  1.33           C  
ATOM    966  NZ  LYS A  58     -15.752   9.373  -4.057  1.00  1.33           N  
ATOM    967  H   LYS A  58     -13.556   4.907  -9.567  1.00  1.18           H  
ATOM    968  HA  LYS A  58     -11.573   6.696  -8.378  1.00  1.13           H  
ATOM    969 1HB  LYS A  58     -13.862   5.491  -6.741  1.00  1.60           H  
ATOM    970 2HB  LYS A  58     -12.437   6.234  -6.075  1.00  1.60           H  
ATOM    971 1HG  LYS A  58     -13.117   8.393  -7.084  1.00  1.60           H  
ATOM    972 2HG  LYS A  58     -14.620   7.614  -7.595  1.00  1.60           H  
ATOM    973 1HD  LYS A  58     -15.166   7.023  -5.288  1.00  1.60           H  
ATOM    974 2HD  LYS A  58     -13.662   7.771  -4.728  1.00  1.60           H  
ATOM    975 1HE  LYS A  58     -14.424   9.950  -5.596  1.00  1.60           H  
ATOM    976 2HE  LYS A  58     -15.931   9.204  -6.158  1.00  1.60           H  
ATOM    977 1HZ  LYS A  58     -16.208  10.275  -4.029  1.00  1.60           H  
ATOM    978 2HZ  LYS A  58     -16.432   8.648  -3.871  1.00  1.60           H  
ATOM    979 3HZ  LYS A  58     -15.025   9.337  -3.356  1.00  1.60           H  
ATOM    980  N   LEU A  59     -10.648   4.523  -7.217  1.00  0.87           N  
ATOM    981  CA  LEU A  59      -9.969   3.276  -6.835  1.00  0.85           C  
ATOM    982  C   LEU A  59      -9.301   3.347  -5.493  1.00  0.81           C  
ATOM    983  O   LEU A  59      -8.428   4.191  -5.263  1.00  0.90           O  
ATOM    984  CB  LEU A  59      -8.882   2.871  -7.818  1.00  1.20           C  
ATOM    985  CG  LEU A  59      -7.999   1.666  -7.439  1.00  1.20           C  
ATOM    986  CD1 LEU A  59      -8.761   0.494  -7.363  1.00  1.20           C  
ATOM    987  CD2 LEU A  59      -6.964   1.474  -8.462  1.00  1.20           C  
ATOM    988  H   LEU A  59     -10.336   5.389  -6.763  1.00  1.04           H  
ATOM    989  HA  LEU A  59     -10.726   2.490  -6.794  1.00  1.02           H  
ATOM    990 1HB  LEU A  59      -9.370   2.605  -8.730  1.00  1.44           H  
ATOM    991 2HB  LEU A  59      -8.223   3.709  -7.961  1.00  1.44           H  
ATOM    992  HG  LEU A  59      -7.543   1.830  -6.485  1.00  1.44           H  
ATOM    993 1HD1 LEU A  59      -8.112  -0.324  -7.120  1.00  1.44           H  
ATOM    994 2HD1 LEU A  59      -9.498   0.584  -6.614  1.00  1.44           H  
ATOM    995 3HD1 LEU A  59      -9.217   0.345  -8.306  1.00  1.44           H  
ATOM    996 1HD2 LEU A  59      -6.342   0.622  -8.185  1.00  1.44           H  
ATOM    997 2HD2 LEU A  59      -7.441   1.278  -9.407  1.00  1.44           H  
ATOM    998 3HD2 LEU A  59      -6.350   2.359  -8.537  1.00  1.44           H  
ATOM    999  N   TYR A  60      -9.648   2.403  -4.631  1.00  0.81           N  
ATOM   1000  CA  TYR A  60      -9.030   2.364  -3.320  1.00  0.86           C  
ATOM   1001  C   TYR A  60      -7.867   1.385  -3.294  1.00  0.93           C  
ATOM   1002  O   TYR A  60      -7.874   0.396  -4.015  1.00  1.01           O  
ATOM   1003  CB  TYR A  60     -10.032   1.980  -2.242  1.00  1.18           C  
ATOM   1004  CG  TYR A  60     -11.081   2.986  -1.946  1.00  1.18           C  
ATOM   1005  CD1 TYR A  60     -12.345   2.819  -2.464  1.00  1.18           C  
ATOM   1006  CD2 TYR A  60     -10.791   4.069  -1.159  1.00  1.18           C  
ATOM   1007  CE1 TYR A  60     -13.331   3.741  -2.184  1.00  1.18           C  
ATOM   1008  CE2 TYR A  60     -11.759   4.996  -0.867  1.00  1.18           C  
ATOM   1009  CZ  TYR A  60     -13.033   4.839  -1.378  1.00  1.18           C  
ATOM   1010  OH  TYR A  60     -14.012   5.766  -1.092  1.00  1.18           O  
ATOM   1011  H   TYR A  60     -10.351   1.704  -4.904  1.00  0.97           H  
ATOM   1012  HA  TYR A  60      -8.649   3.350  -3.101  1.00  1.03           H  
ATOM   1013 1HB  TYR A  60     -10.540   1.099  -2.566  1.00  1.42           H  
ATOM   1014 2HB  TYR A  60      -9.503   1.738  -1.319  1.00  1.42           H  
ATOM   1015  HD1 TYR A  60     -12.562   1.956  -3.084  1.00  1.42           H  
ATOM   1016  HD2 TYR A  60      -9.800   4.191  -0.768  1.00  1.42           H  
ATOM   1017  HE1 TYR A  60     -14.333   3.610  -2.589  1.00  1.42           H  
ATOM   1018  HE2 TYR A  60     -11.519   5.853  -0.237  1.00  1.42           H  
ATOM   1019  HH  TYR A  60     -14.840   5.490  -1.493  1.00  1.42           H  
ATOM   1020  N   THR A  61      -6.887   1.666  -2.449  1.00  1.01           N  
ATOM   1021  CA  THR A  61      -5.738   0.809  -2.204  1.00  1.18           C  
ATOM   1022  C   THR A  61      -6.180  -0.296  -1.277  1.00  1.33           C  
ATOM   1023  O   THR A  61      -7.258  -0.230  -0.683  1.00  1.33           O  
ATOM   1024  CB  THR A  61      -4.562   1.530  -1.475  1.00  1.59           C  
ATOM   1025  OG1 THR A  61      -4.985   1.915  -0.152  1.00  1.59           O  
ATOM   1026  CG2 THR A  61      -4.053   2.779  -2.213  1.00  1.59           C  
ATOM   1027  H   THR A  61      -6.949   2.537  -1.937  1.00  1.21           H  
ATOM   1028  HA  THR A  61      -5.407   0.369  -3.137  1.00  1.42           H  
ATOM   1029  HB  THR A  61      -3.727   0.832  -1.382  1.00  1.91           H  
ATOM   1030  HG1 THR A  61      -4.185   2.167   0.337  1.00  1.91           H  
ATOM   1031 1HG2 THR A  61      -3.237   3.219  -1.643  1.00  1.91           H  
ATOM   1032 2HG2 THR A  61      -3.689   2.512  -3.153  1.00  1.91           H  
ATOM   1033 3HG2 THR A  61      -4.840   3.507  -2.324  1.00  1.91           H  
ATOM   1034  N   LEU A  62      -5.316  -1.280  -1.050  1.00  1.53           N  
ATOM   1035  CA  LEU A  62      -5.689  -2.365  -0.136  1.00  1.75           C  
ATOM   1036  C   LEU A  62      -5.956  -1.845   1.290  1.00  1.79           C  
ATOM   1037  O   LEU A  62      -6.631  -2.499   2.086  1.00  1.98           O  
ATOM   1038  CB  LEU A  62      -4.600  -3.465  -0.134  1.00  2.37           C  
ATOM   1039  CG  LEU A  62      -3.199  -3.136   0.516  1.00  2.37           C  
ATOM   1040  CD1 LEU A  62      -3.182  -3.506   2.031  1.00  2.37           C  
ATOM   1041  CD2 LEU A  62      -2.123  -3.908  -0.228  1.00  2.37           C  
ATOM   1042  H   LEU A  62      -4.425  -1.312  -1.561  1.00  1.84           H  
ATOM   1043  HA  LEU A  62      -6.602  -2.807  -0.502  1.00  2.10           H  
ATOM   1044 1HB  LEU A  62      -5.003  -4.339   0.372  1.00  2.84           H  
ATOM   1045 2HB  LEU A  62      -4.410  -3.739  -1.176  1.00  2.84           H  
ATOM   1046  HG  LEU A  62      -3.001  -2.066   0.429  1.00  2.84           H  
ATOM   1047 1HD1 LEU A  62      -2.204  -3.260   2.448  1.00  2.84           H  
ATOM   1048 2HD1 LEU A  62      -3.925  -2.959   2.590  1.00  2.84           H  
ATOM   1049 3HD1 LEU A  62      -3.368  -4.569   2.151  1.00  2.84           H  
ATOM   1050 1HD2 LEU A  62      -1.147  -3.677   0.197  1.00  2.84           H  
ATOM   1051 2HD2 LEU A  62      -2.320  -4.975  -0.133  1.00  2.84           H  
ATOM   1052 3HD2 LEU A  62      -2.141  -3.625  -1.273  1.00  2.84           H  
ATOM   1053  N   ASP A  63      -5.397  -0.672   1.609  1.00  1.72           N  
ATOM   1054  CA  ASP A  63      -5.513  -0.018   2.912  1.00  1.86           C  
ATOM   1055  C   ASP A  63      -6.719   0.937   2.988  1.00  1.80           C  
ATOM   1056  O   ASP A  63      -6.917   1.609   4.002  1.00  1.99           O  
ATOM   1057  CB  ASP A  63      -4.256   0.804   3.191  1.00  2.55           C  
ATOM   1058  CG  ASP A  63      -2.998  -0.014   3.330  1.00  2.55           C  
ATOM   1059  OD1 ASP A  63      -2.987  -0.997   4.027  1.00  2.55           O  
ATOM   1060  OD2 ASP A  63      -2.042   0.349   2.675  1.00  2.55           O  
ATOM   1061  H   ASP A  63      -4.861  -0.214   0.887  1.00  2.06           H  
ATOM   1062  HA  ASP A  63      -5.628  -0.789   3.676  1.00  2.23           H  
ATOM   1063 1HB  ASP A  63      -4.117   1.524   2.394  1.00  3.06           H  
ATOM   1064 2HB  ASP A  63      -4.400   1.371   4.111  1.00  3.06           H  
ATOM   1065  N   GLY A  64      -7.513   1.021   1.915  1.00  1.60           N  
ATOM   1066  CA  GLY A  64      -8.697   1.883   1.883  1.00  1.60           C  
ATOM   1067  C   GLY A  64      -8.531   3.367   1.494  1.00  1.52           C  
ATOM   1068  O   GLY A  64      -9.438   4.159   1.755  1.00  1.64           O  
ATOM   1069  H   GLY A  64      -7.322   0.445   1.091  1.00  1.92           H  
ATOM   1070 1HA  GLY A  64      -9.410   1.430   1.195  1.00  1.92           H  
ATOM   1071 2HA  GLY A  64      -9.170   1.838   2.862  1.00  1.92           H  
ATOM   1072  N   LYS A  65      -7.409   3.777   0.890  1.00  1.45           N  
ATOM   1073  CA  LYS A  65      -7.248   5.196   0.504  1.00  1.50           C  
ATOM   1074  C   LYS A  65      -7.175   5.274  -1.016  1.00  1.32           C  
ATOM   1075  O   LYS A  65      -7.070   4.247  -1.661  1.00  1.13           O  
ATOM   1076  CB  LYS A  65      -6.013   5.826   1.163  1.00  2.09           C  
ATOM   1077  CG  LYS A  65      -4.687   5.285   0.683  1.00  2.09           C  
ATOM   1078  CD  LYS A  65      -3.494   5.899   1.430  1.00  2.09           C  
ATOM   1079  CE  LYS A  65      -2.196   5.310   0.900  1.00  2.09           C  
ATOM   1080  NZ  LYS A  65      -1.854   5.842  -0.444  1.00  2.09           N  
ATOM   1081  H   LYS A  65      -6.668   3.113   0.673  1.00  1.74           H  
ATOM   1082  HA  LYS A  65      -8.126   5.757   0.821  1.00  1.80           H  
ATOM   1083 1HB  LYS A  65      -6.017   6.901   0.987  1.00  2.51           H  
ATOM   1084 2HB  LYS A  65      -6.065   5.672   2.242  1.00  2.51           H  
ATOM   1085 1HG  LYS A  65      -4.672   4.217   0.846  1.00  2.51           H  
ATOM   1086 2HG  LYS A  65      -4.579   5.474  -0.387  1.00  2.51           H  
ATOM   1087 1HD  LYS A  65      -3.485   6.980   1.281  1.00  2.51           H  
ATOM   1088 2HD  LYS A  65      -3.576   5.691   2.497  1.00  2.51           H  
ATOM   1089 1HE  LYS A  65      -1.377   5.514   1.586  1.00  2.51           H  
ATOM   1090 2HE  LYS A  65      -2.327   4.230   0.814  1.00  2.51           H  
ATOM   1091 1HZ  LYS A  65      -1.010   5.382  -0.791  1.00  2.51           H  
ATOM   1092 2HZ  LYS A  65      -2.600   5.648  -1.107  1.00  2.51           H  
ATOM   1093 3HZ  LYS A  65      -1.705   6.833  -0.402  1.00  2.51           H  
ATOM   1094  N   GLN A  66      -7.254   6.450  -1.630  1.00  1.47           N  
ATOM   1095  CA  GLN A  66      -7.162   6.456  -3.101  1.00  1.45           C  
ATOM   1096  C   GLN A  66      -5.752   6.200  -3.634  1.00  1.39           C  
ATOM   1097  O   GLN A  66      -4.767   6.670  -3.064  1.00  1.49           O  
ATOM   1098  CB  GLN A  66      -7.709   7.761  -3.690  1.00  2.04           C  
ATOM   1099  CG  GLN A  66      -9.216   7.937  -3.552  1.00  2.04           C  
ATOM   1100  CD  GLN A  66      -9.999   6.940  -4.436  1.00  2.04           C  
ATOM   1101  OE1 GLN A  66      -9.806   6.859  -5.669  1.00  2.04           O  
ATOM   1102  NE2 GLN A  66     -10.880   6.194  -3.819  1.00  2.04           N  
ATOM   1103  H   GLN A  66      -7.354   7.308  -1.106  1.00  1.76           H  
ATOM   1104  HA  GLN A  66      -7.790   5.652  -3.471  1.00  1.74           H  
ATOM   1105 1HB  GLN A  66      -7.222   8.607  -3.210  1.00  2.45           H  
ATOM   1106 2HB  GLN A  66      -7.461   7.803  -4.752  1.00  2.45           H  
ATOM   1107 1HG  GLN A  66      -9.503   7.763  -2.516  1.00  2.45           H  
ATOM   1108 2HG  GLN A  66      -9.487   8.949  -3.853  1.00  2.45           H  
ATOM   1109 1HE2 GLN A  66     -11.433   5.540  -4.333  1.00  2.45           H  
ATOM   1110 2HE2 GLN A  66     -11.010   6.284  -2.831  1.00  2.45           H  
ATOM   1111  N   VAL A  67      -5.692   5.506  -4.779  1.00  1.36           N  
ATOM   1112  CA  VAL A  67      -4.451   5.173  -5.497  1.00  1.45           C  
ATOM   1113  C   VAL A  67      -3.776   6.314  -6.272  1.00  1.54           C  
ATOM   1114  O   VAL A  67      -4.383   6.945  -7.153  1.00  1.68           O  
ATOM   1115  CB  VAL A  67      -4.772   4.016  -6.493  1.00  1.99           C  
ATOM   1116  CG1 VAL A  67      -3.601   3.673  -7.421  1.00  1.99           C  
ATOM   1117  CG2 VAL A  67      -5.056   2.795  -5.712  1.00  1.99           C  
ATOM   1118  H   VAL A  67      -6.587   5.150  -5.135  1.00  1.63           H  
ATOM   1119  HA  VAL A  67      -3.738   4.808  -4.755  1.00  1.74           H  
ATOM   1120  HB  VAL A  67      -5.639   4.296  -7.094  1.00  2.39           H  
ATOM   1121 1HG1 VAL A  67      -3.884   2.844  -8.072  1.00  2.39           H  
ATOM   1122 2HG1 VAL A  67      -3.331   4.527  -8.038  1.00  2.39           H  
ATOM   1123 3HG1 VAL A  67      -2.759   3.379  -6.816  1.00  2.39           H  
ATOM   1124 1HG2 VAL A  67      -5.277   2.001  -6.378  1.00  2.39           H  
ATOM   1125 2HG2 VAL A  67      -4.186   2.549  -5.168  1.00  2.39           H  
ATOM   1126 3HG2 VAL A  67      -5.893   2.959  -5.034  1.00  2.39           H  
ATOM   1127  N   THR A  68      -2.472   6.490  -5.995  1.00  1.62           N  
ATOM   1128  CA  THR A  68      -1.633   7.494  -6.653  1.00  1.83           C  
ATOM   1129  C   THR A  68      -0.700   6.873  -7.698  1.00  1.81           C  
ATOM   1130  O   THR A  68      -0.095   7.576  -8.507  1.00  2.05           O  
ATOM   1131  CB  THR A  68      -0.762   8.238  -5.630  1.00  2.48           C  
ATOM   1132  OG1 THR A  68       0.120   7.303  -4.989  1.00  2.48           O  
ATOM   1133  CG2 THR A  68      -1.608   8.931  -4.583  1.00  2.48           C  
ATOM   1134  H   THR A  68      -2.070   5.942  -5.225  1.00  1.94           H  
ATOM   1135  HA  THR A  68      -2.281   8.214  -7.147  1.00  2.20           H  
ATOM   1136  HB  THR A  68      -0.162   8.982  -6.154  1.00  2.98           H  
ATOM   1137  HG1 THR A  68      -0.415   6.706  -4.420  1.00  2.98           H  
ATOM   1138 1HG2 THR A  68      -0.957   9.450  -3.877  1.00  2.98           H  
ATOM   1139 2HG2 THR A  68      -2.267   9.647  -5.067  1.00  2.98           H  
ATOM   1140 3HG2 THR A  68      -2.206   8.188  -4.047  1.00  2.98           H  
ATOM   1141  N   CYS A  69      -0.526   5.555  -7.629  1.00  1.64           N  
ATOM   1142  CA  CYS A  69       0.350   4.802  -8.531  1.00  1.75           C  
ATOM   1143  C   CYS A  69       0.067   3.295  -8.401  1.00  1.58           C  
ATOM   1144  O   CYS A  69      -0.467   2.846  -7.375  1.00  1.40           O  
ATOM   1145  CB  CYS A  69       1.824   5.164  -8.292  1.00  2.40           C  
ATOM   1146  SG  CYS A  69       2.443   4.845  -6.651  1.00  2.40           S  
ATOM   1147  H   CYS A  69      -1.052   5.049  -6.936  1.00  1.97           H  
ATOM   1148  HA  CYS A  69       0.124   5.107  -9.549  1.00  2.10           H  
ATOM   1149 1HB  CYS A  69       2.442   4.599  -8.988  1.00  2.88           H  
ATOM   1150 2HB  CYS A  69       1.984   6.219  -8.514  1.00  2.88           H  
ATOM   1151  HG  CYS A  69       1.494   5.569  -6.029  1.00  2.88           H  
ATOM   1152  N   LEU A  70       0.580   2.472  -9.321  1.00  1.77           N  
ATOM   1153  CA  LEU A  70       0.274   1.038  -9.221  1.00  1.79           C  
ATOM   1154  C   LEU A  70       0.861   0.380  -7.971  1.00  1.69           C  
ATOM   1155  O   LEU A  70       0.229  -0.505  -7.383  1.00  1.67           O  
ATOM   1156  CB  LEU A  70       0.695   0.297 -10.520  1.00  2.49           C  
ATOM   1157  CG  LEU A  70       2.228   0.077 -10.835  1.00  2.49           C  
ATOM   1158  CD1 LEU A  70       2.722  -1.296 -10.271  1.00  2.49           C  
ATOM   1159  CD2 LEU A  70       2.455   0.133 -12.351  1.00  2.49           C  
ATOM   1160  H   LEU A  70       1.094   2.855 -10.127  1.00  2.12           H  
ATOM   1161  HA  LEU A  70      -0.801   0.951  -9.137  1.00  2.15           H  
ATOM   1162 1HB  LEU A  70       0.219  -0.682 -10.524  1.00  2.99           H  
ATOM   1163 2HB  LEU A  70       0.301   0.858 -11.349  1.00  2.99           H  
ATOM   1164  HG  LEU A  70       2.804   0.869 -10.361  1.00  2.99           H  
ATOM   1165 1HD1 LEU A  70       3.777  -1.422 -10.499  1.00  2.99           H  
ATOM   1166 2HD1 LEU A  70       2.592  -1.361  -9.197  1.00  2.99           H  
ATOM   1167 3HD1 LEU A  70       2.161  -2.104 -10.739  1.00  2.99           H  
ATOM   1168 1HD2 LEU A  70       3.508   0.008 -12.552  1.00  2.99           H  
ATOM   1169 2HD2 LEU A  70       1.912  -0.649 -12.851  1.00  2.99           H  
ATOM   1170 3HD2 LEU A  70       2.133   1.102 -12.743  1.00  2.99           H  
ATOM   1171  N   HIS A  71       1.990   0.908  -7.488  1.00  1.79           N  
ATOM   1172  CA  HIS A  71       2.682   0.378  -6.319  1.00  1.88           C  
ATOM   1173  C   HIS A  71       2.043   0.821  -5.004  1.00  1.69           C  
ATOM   1174  O   HIS A  71       2.447   0.367  -3.924  1.00  1.83           O  
ATOM   1175  CB  HIS A  71       4.137   0.864  -6.310  1.00  2.60           C  
ATOM   1176  CG  HIS A  71       4.966   0.364  -7.455  1.00  2.60           C  
ATOM   1177  ND1 HIS A  71       5.066   1.039  -8.657  1.00  2.60           N  
ATOM   1178  CD2 HIS A  71       5.730  -0.741  -7.581  1.00  2.60           C  
ATOM   1179  CE1 HIS A  71       5.864   0.359  -9.477  1.00  2.60           C  
ATOM   1180  NE2 HIS A  71       6.277  -0.724  -8.850  1.00  2.60           N  
ATOM   1181  H   HIS A  71       2.449   1.633  -8.027  1.00  2.15           H  
ATOM   1182  HA  HIS A  71       2.675  -0.711  -6.354  1.00  2.26           H  
ATOM   1183 1HB  HIS A  71       4.147   1.955  -6.325  1.00  3.12           H  
ATOM   1184 2HB  HIS A  71       4.614   0.558  -5.381  1.00  3.12           H  
ATOM   1185  HD2 HIS A  71       5.881  -1.504  -6.820  1.00  3.12           H  
ATOM   1186  HE1 HIS A  71       6.128   0.643 -10.497  1.00  3.12           H  
ATOM   1187  HE2 HIS A  71       6.912  -1.453  -9.259  1.00  3.12           H  
ATOM   1188  N   ASP A  72       1.055   1.723  -5.110  1.00  1.51           N  
ATOM   1189  CA  ASP A  72       0.317   2.286  -3.986  1.00  1.51           C  
ATOM   1190  C   ASP A  72      -0.804   1.316  -3.689  1.00  1.38           C  
ATOM   1191  O   ASP A  72      -1.100   0.982  -2.536  1.00  1.55           O  
ATOM   1192  CB  ASP A  72      -0.245   3.657  -4.360  1.00  2.11           C  
ATOM   1193  CG  ASP A  72      -0.706   4.516  -3.234  1.00  2.11           C  
ATOM   1194  OD1 ASP A  72      -0.415   4.257  -2.085  1.00  2.11           O  
ATOM   1195  OD2 ASP A  72      -1.375   5.493  -3.534  1.00  2.11           O  
ATOM   1196  H   ASP A  72       0.769   2.009  -6.041  1.00  1.81           H  
ATOM   1197  HA  ASP A  72       0.972   2.373  -3.122  1.00  1.81           H  
ATOM   1198 1HB  ASP A  72       0.490   4.195  -4.882  1.00  2.53           H  
ATOM   1199 2HB  ASP A  72      -1.081   3.518  -5.034  1.00  2.53           H  
ATOM   1200  N   PHE A  73      -1.486   0.881  -4.752  1.00  1.30           N  
ATOM   1201  CA  PHE A  73      -2.591  -0.046  -4.546  1.00  1.44           C  
ATOM   1202  C   PHE A  73      -2.078  -1.280  -3.806  1.00  1.56           C  
ATOM   1203  O   PHE A  73      -2.627  -1.693  -2.775  1.00  1.81           O  
ATOM   1204  CB  PHE A  73      -3.200  -0.525  -5.855  1.00  1.96           C  
ATOM   1205  CG  PHE A  73      -4.337  -1.494  -5.639  1.00  1.96           C  
ATOM   1206  CD1 PHE A  73      -5.627  -1.072  -5.580  1.00  1.96           C  
ATOM   1207  CD2 PHE A  73      -4.099  -2.839  -5.456  1.00  1.96           C  
ATOM   1208  CE1 PHE A  73      -6.634  -1.966  -5.379  1.00  1.96           C  
ATOM   1209  CE2 PHE A  73      -5.099  -3.724  -5.245  1.00  1.96           C  
ATOM   1210  CZ  PHE A  73      -6.371  -3.284  -5.217  1.00  1.96           C  
ATOM   1211  H   PHE A  73      -1.228   1.232  -5.681  1.00  1.56           H  
ATOM   1212  HA  PHE A  73      -3.347   0.431  -3.953  1.00  1.73           H  
ATOM   1213 1HB  PHE A  73      -3.567   0.315  -6.432  1.00  2.35           H  
ATOM   1214 2HB  PHE A  73      -2.437  -1.018  -6.451  1.00  2.35           H  
ATOM   1215  HD1 PHE A  73      -5.864  -0.027  -5.702  1.00  2.35           H  
ATOM   1216  HD2 PHE A  73      -3.098  -3.191  -5.501  1.00  2.35           H  
ATOM   1217  HE1 PHE A  73      -7.658  -1.614  -5.342  1.00  2.35           H  
ATOM   1218  HE2 PHE A  73      -4.881  -4.785  -5.116  1.00  2.35           H  
ATOM   1219  HZ  PHE A  73      -7.178  -3.993  -5.069  1.00  2.35           H  
ATOM   1220  N   PHE A  74      -1.018  -1.877  -4.379  1.00  1.62           N  
ATOM   1221  CA  PHE A  74      -0.354  -3.077  -3.874  1.00  1.95           C  
ATOM   1222  C   PHE A  74       1.107  -3.027  -4.286  1.00  1.95           C  
ATOM   1223  O   PHE A  74       1.423  -2.620  -5.396  1.00  2.20           O  
ATOM   1224  CB  PHE A  74      -1.021  -4.372  -4.376  1.00  2.60           C  
ATOM   1225  CG  PHE A  74      -0.317  -5.606  -3.940  1.00  2.60           C  
ATOM   1226  CD1 PHE A  74      -0.538  -6.172  -2.707  1.00  2.60           C  
ATOM   1227  CD2 PHE A  74       0.595  -6.184  -4.762  1.00  2.60           C  
ATOM   1228  CE1 PHE A  74       0.160  -7.285  -2.315  1.00  2.60           C  
ATOM   1229  CE2 PHE A  74       1.293  -7.293  -4.381  1.00  2.60           C  
ATOM   1230  CZ  PHE A  74       1.080  -7.841  -3.156  1.00  2.60           C  
ATOM   1231  H   PHE A  74      -0.642  -1.465  -5.246  1.00  1.94           H  
ATOM   1232  HA  PHE A  74      -0.404  -3.075  -2.790  1.00  2.34           H  
ATOM   1233 1HB  PHE A  74      -2.037  -4.427  -3.996  1.00  3.12           H  
ATOM   1234 2HB  PHE A  74      -1.058  -4.368  -5.467  1.00  3.12           H  
ATOM   1235  HD1 PHE A  74      -1.260  -5.734  -2.047  1.00  3.12           H  
ATOM   1236  HD2 PHE A  74       0.780  -5.730  -5.736  1.00  3.12           H  
ATOM   1237  HE1 PHE A  74      -0.014  -7.726  -1.335  1.00  3.12           H  
ATOM   1238  HE2 PHE A  74       2.030  -7.741  -5.055  1.00  3.12           H  
ATOM   1239  HZ  PHE A  74       1.650  -8.724  -2.857  1.00  3.12           H  
ATOM   1240  N   GLY A  75       2.007  -3.436  -3.400  1.00  2.03           N  
ATOM   1241  CA  GLY A  75       3.434  -3.399  -3.686  1.00  2.28           C  
ATOM   1242  C   GLY A  75       3.946  -4.618  -4.453  1.00  2.34           C  
ATOM   1243  O   GLY A  75       3.330  -5.069  -5.422  1.00  2.69           O  
ATOM   1244  H   GLY A  75       1.707  -3.770  -2.494  1.00  2.44           H  
ATOM   1245 1HA  GLY A  75       3.650  -2.492  -4.256  1.00  2.74           H  
ATOM   1246 2HA  GLY A  75       3.978  -3.313  -2.749  1.00  2.74           H  
ATOM   1247  N   ASP A  76       5.184  -5.014  -4.130  1.00  2.49           N  
ATOM   1248  CA  ASP A  76       5.941  -6.124  -4.735  1.00  2.82           C  
ATOM   1249  C   ASP A  76       6.099  -6.033  -6.257  1.00  2.67           C  
ATOM   1250  O   ASP A  76       6.409  -7.016  -6.922  1.00  2.93           O  
ATOM   1251  CB  ASP A  76       5.301  -7.456  -4.349  1.00  3.82           C  
ATOM   1252  CG  ASP A  76       5.284  -7.652  -2.823  1.00  3.82           C  
ATOM   1253  OD1 ASP A  76       5.979  -6.909  -2.147  1.00  3.82           O  
ATOM   1254  OD2 ASP A  76       4.630  -8.555  -2.344  1.00  3.82           O  
ATOM   1255  H   ASP A  76       5.618  -4.573  -3.329  1.00  2.99           H  
ATOM   1256  HA  ASP A  76       6.944  -6.109  -4.304  1.00  3.38           H  
ATOM   1257 1HB  ASP A  76       4.286  -7.501  -4.737  1.00  4.58           H  
ATOM   1258 2HB  ASP A  76       5.853  -8.277  -4.810  1.00  4.58           H  
ATOM   1259  N   ASP A  77       5.966  -4.816  -6.775  1.00  2.65           N  
ATOM   1260  CA  ASP A  77       6.047  -4.478  -8.196  1.00  2.81           C  
ATOM   1261  C   ASP A  77       4.973  -5.221  -9.017  1.00  2.46           C  
ATOM   1262  O   ASP A  77       5.165  -5.507 -10.209  1.00  2.94           O  
ATOM   1263  CB  ASP A  77       7.455  -4.843  -8.725  1.00  3.87           C  
ATOM   1264  CG  ASP A  77       7.934  -4.061  -9.988  1.00  3.87           C  
ATOM   1265  OD1 ASP A  77       7.704  -2.864 -10.087  1.00  3.87           O  
ATOM   1266  OD2 ASP A  77       8.511  -4.702 -10.878  1.00  3.87           O  
ATOM   1267  H   ASP A  77       5.735  -4.085  -6.118  1.00  3.18           H  
ATOM   1268  HA  ASP A  77       5.881  -3.417  -8.315  1.00  3.37           H  
ATOM   1269 1HB  ASP A  77       8.182  -4.690  -7.929  1.00  4.64           H  
ATOM   1270 2HB  ASP A  77       7.469  -5.908  -8.965  1.00  4.64           H  
ATOM   1271  N   ASP A  78       3.811  -5.486  -8.404  1.00  2.36           N  
ATOM   1272  CA  ASP A  78       2.714  -6.160  -9.093  1.00  2.62           C  
ATOM   1273  C   ASP A  78       1.620  -5.228  -9.574  1.00  2.27           C  
ATOM   1274  O   ASP A  78       1.420  -4.130  -9.065  1.00  2.50           O  
ATOM   1275  CB  ASP A  78       2.107  -7.243  -8.211  1.00  3.56           C  
ATOM   1276  CG  ASP A  78       3.010  -8.453  -8.040  1.00  3.56           C  
ATOM   1277  OD1 ASP A  78       3.596  -8.877  -9.014  1.00  3.56           O  
ATOM   1278  OD2 ASP A  78       3.106  -8.946  -6.942  1.00  3.56           O  
ATOM   1279  H   ASP A  78       3.677  -5.237  -7.416  1.00  2.83           H  
ATOM   1280  HA  ASP A  78       3.128  -6.654  -9.969  1.00  3.14           H  
ATOM   1281 1HB  ASP A  78       1.931  -6.825  -7.245  1.00  4.27           H  
ATOM   1282 2HB  ASP A  78       1.141  -7.561  -8.618  1.00  4.27           H  
ATOM   1283  N   VAL A  79       0.882  -5.705 -10.562  1.00  2.02           N  
ATOM   1284  CA  VAL A  79      -0.239  -4.966 -11.126  1.00  1.85           C  
ATOM   1285  C   VAL A  79      -1.536  -5.350 -10.408  1.00  1.55           C  
ATOM   1286  O   VAL A  79      -1.747  -6.528 -10.104  1.00  1.73           O  
ATOM   1287  CB  VAL A  79      -0.274  -5.210 -12.648  1.00  2.67           C  
ATOM   1288  CG1 VAL A  79       1.039  -4.666 -13.245  1.00  2.67           C  
ATOM   1289  CG2 VAL A  79      -0.455  -6.682 -12.972  1.00  2.67           C  
ATOM   1290  H   VAL A  79       1.109  -6.624 -10.915  1.00  2.42           H  
ATOM   1291  HA  VAL A  79      -0.064  -3.900 -10.965  1.00  2.22           H  
ATOM   1292  HB  VAL A  79      -1.079  -4.678 -13.080  1.00  3.20           H  
ATOM   1293 1HG1 VAL A  79       1.038  -4.808 -14.328  1.00  3.20           H  
ATOM   1294 2HG1 VAL A  79       1.141  -3.605 -13.022  1.00  3.20           H  
ATOM   1295 3HG1 VAL A  79       1.889  -5.196 -12.822  1.00  3.20           H  
ATOM   1296 1HG2 VAL A  79      -0.474  -6.808 -14.054  1.00  3.20           H  
ATOM   1297 2HG2 VAL A  79       0.357  -7.272 -12.560  1.00  3.20           H  
ATOM   1298 3HG2 VAL A  79      -1.396  -7.028 -12.558  1.00  3.20           H  
ATOM   1299  N   PHE A  80      -2.362  -4.343 -10.118  1.00  1.36           N  
ATOM   1300  CA  PHE A  80      -3.614  -4.478  -9.373  1.00  1.25           C  
ATOM   1301  C   PHE A  80      -4.866  -4.775 -10.163  1.00  1.04           C  
ATOM   1302  O   PHE A  80      -4.926  -4.501 -11.355  1.00  1.11           O  
ATOM   1303  CB  PHE A  80      -3.927  -3.196  -8.613  1.00  1.80           C  
ATOM   1304  CG  PHE A  80      -4.136  -1.905  -9.410  1.00  1.80           C  
ATOM   1305  CD1 PHE A  80      -5.338  -1.657 -10.072  1.00  1.80           C  
ATOM   1306  CD2 PHE A  80      -3.174  -0.901  -9.430  1.00  1.80           C  
ATOM   1307  CE1 PHE A  80      -5.550  -0.496 -10.755  1.00  1.80           C  
ATOM   1308  CE2 PHE A  80      -3.419   0.283 -10.114  1.00  1.80           C  
ATOM   1309  CZ  PHE A  80      -4.597   0.469 -10.773  1.00  1.80           C  
ATOM   1310  H   PHE A  80      -2.096  -3.415 -10.417  1.00  1.63           H  
ATOM   1311  HA  PHE A  80      -3.477  -5.272  -8.646  1.00  1.50           H  
ATOM   1312 1HB  PHE A  80      -4.831  -3.362  -8.041  1.00  2.16           H  
ATOM   1313 2HB  PHE A  80      -3.112  -3.022  -7.932  1.00  2.16           H  
ATOM   1314  HD1 PHE A  80      -6.114  -2.401 -10.058  1.00  2.16           H  
ATOM   1315  HD2 PHE A  80      -2.226  -1.046  -8.898  1.00  2.16           H  
ATOM   1316  HE1 PHE A  80      -6.486  -0.339 -11.274  1.00  2.16           H  
ATOM   1317  HE2 PHE A  80      -2.685   1.070 -10.135  1.00  2.16           H  
ATOM   1318  HZ  PHE A  80      -4.776   1.393 -11.306  1.00  2.16           H  
ATOM   1319  N   ILE A  81      -5.885  -5.295  -9.456  1.00  0.98           N  
ATOM   1320  CA  ILE A  81      -7.233  -5.460  -9.988  1.00  0.93           C  
ATOM   1321  C   ILE A  81      -8.085  -4.385  -9.311  1.00  0.92           C  
ATOM   1322  O   ILE A  81      -8.259  -4.390  -8.093  1.00  1.00           O  
ATOM   1323  CB  ILE A  81      -7.765  -6.869  -9.685  1.00  1.33           C  
ATOM   1324  CG1 ILE A  81      -6.831  -7.911 -10.361  1.00  1.33           C  
ATOM   1325  CG2 ILE A  81      -9.228  -6.997 -10.142  1.00  1.33           C  
ATOM   1326  CD1 ILE A  81      -7.046  -9.342  -9.925  1.00  1.33           C  
ATOM   1327  H   ILE A  81      -5.745  -5.559  -8.473  1.00  1.18           H  
ATOM   1328  HA  ILE A  81      -7.235  -5.285 -11.064  1.00  1.12           H  
ATOM   1329  HB  ILE A  81      -7.715  -7.041  -8.616  1.00  1.60           H  
ATOM   1330 1HG1 ILE A  81      -6.978  -7.852 -11.437  1.00  1.60           H  
ATOM   1331 2HG1 ILE A  81      -5.805  -7.651 -10.146  1.00  1.60           H  
ATOM   1332 1HG2 ILE A  81      -9.611  -7.980  -9.910  1.00  1.60           H  
ATOM   1333 2HG2 ILE A  81      -9.831  -6.251  -9.622  1.00  1.60           H  
ATOM   1334 3HG2 ILE A  81      -9.295  -6.826 -11.216  1.00  1.60           H  
ATOM   1335 1HD1 ILE A  81      -6.341  -9.986 -10.451  1.00  1.60           H  
ATOM   1336 2HD1 ILE A  81      -6.872  -9.425  -8.860  1.00  1.60           H  
ATOM   1337 3HD1 ILE A  81      -8.055  -9.664 -10.150  1.00  1.60           H  
ATOM   1338  N   ALA A  82      -8.597  -3.449 -10.091  1.00  0.94           N  
ATOM   1339  CA  ALA A  82      -9.278  -2.308  -9.517  1.00  1.02           C  
ATOM   1340  C   ALA A  82     -10.507  -2.733  -8.724  1.00  0.94           C  
ATOM   1341  O   ALA A  82     -11.221  -3.677  -9.092  1.00  1.09           O  
ATOM   1342  CB  ALA A  82      -9.626  -1.288 -10.613  1.00  1.39           C  
ATOM   1343  H   ALA A  82      -8.507  -3.536 -11.102  1.00  1.13           H  
ATOM   1344  HA  ALA A  82      -8.587  -1.844  -8.821  1.00  1.22           H  
ATOM   1345 1HB  ALA A  82     -10.096  -0.414 -10.181  1.00  1.67           H  
ATOM   1346 2HB  ALA A  82      -8.715  -0.994 -11.111  1.00  1.67           H  
ATOM   1347 3HB  ALA A  82     -10.286  -1.690 -11.333  1.00  1.67           H  
ATOM   1348  N   CYS A  83     -10.748  -2.032  -7.616  1.00  0.89           N  
ATOM   1349  CA  CYS A  83     -11.887  -2.278  -6.750  1.00  0.91           C  
ATOM   1350  C   CYS A  83     -12.376  -0.998  -6.046  1.00  1.03           C  
ATOM   1351  O   CYS A  83     -11.629  -0.029  -5.858  1.00  1.16           O  
ATOM   1352  CB  CYS A  83     -11.473  -3.261  -5.653  1.00  1.27           C  
ATOM   1353  SG  CYS A  83     -10.863  -4.885  -6.216  1.00  1.27           S  
ATOM   1354  H   CYS A  83     -10.112  -1.296  -7.357  1.00  1.07           H  
ATOM   1355  HA  CYS A  83     -12.704  -2.695  -7.342  1.00  1.09           H  
ATOM   1356 1HB  CYS A  83     -10.682  -2.808  -5.103  1.00  1.52           H  
ATOM   1357 2HB  CYS A  83     -12.296  -3.414  -4.948  1.00  1.52           H  
ATOM   1358  HG  CYS A  83      -9.998  -4.412  -7.157  1.00  1.52           H  
ATOM   1359  N   GLY A  84     -13.606  -1.064  -5.586  1.00  1.25           N  
ATOM   1360  CA  GLY A  84     -14.276  -0.097  -4.750  1.00  1.51           C  
ATOM   1361  C   GLY A  84     -14.341  -0.809  -3.398  1.00  1.49           C  
ATOM   1362  O   GLY A  84     -13.302  -1.140  -2.842  1.00  1.53           O  
ATOM   1363  H   GLY A  84     -14.158  -1.884  -5.825  1.00  1.50           H  
ATOM   1364 1HA  GLY A  84     -13.705   0.827  -4.690  1.00  1.81           H  
ATOM   1365 2HA  GLY A  84     -15.249   0.118  -5.174  1.00  1.81           H  
ATOM   1366  N   PRO A  85     -15.529  -1.011  -2.807  1.00  1.76           N  
ATOM   1367  CA  PRO A  85     -15.759  -1.782  -1.586  1.00  2.08           C  
ATOM   1368  C   PRO A  85     -15.348  -3.279  -1.667  1.00  2.01           C  
ATOM   1369  O   PRO A  85     -15.248  -3.934  -0.627  1.00  2.30           O  
ATOM   1370  CB  PRO A  85     -17.284  -1.674  -1.412  1.00  3.12           C  
ATOM   1371  CG  PRO A  85     -17.671  -0.404  -2.128  1.00  3.12           C  
ATOM   1372  CD  PRO A  85     -16.739  -0.330  -3.317  1.00  3.12           C  
ATOM   1373  HA  PRO A  85     -15.239  -1.294  -0.754  1.00  2.50           H  
ATOM   1374 1HB  PRO A  85     -17.769  -2.565  -1.839  1.00  3.74           H  
ATOM   1375 2HB  PRO A  85     -17.536  -1.656  -0.341  1.00  3.74           H  
ATOM   1376 1HG  PRO A  85     -18.733  -0.446  -2.420  1.00  3.74           H  
ATOM   1377 2HG  PRO A  85     -17.565   0.456  -1.450  1.00  3.74           H  
ATOM   1378 1HD  PRO A  85     -17.160  -0.881  -4.179  1.00  3.74           H  
ATOM   1379 2HD  PRO A  85     -16.550   0.734  -3.535  1.00  3.74           H  
ATOM   1380  N   GLU A  86     -15.187  -3.827  -2.883  1.00  1.79           N  
ATOM   1381  CA  GLU A  86     -14.839  -5.236  -3.086  1.00  1.81           C  
ATOM   1382  C   GLU A  86     -13.496  -5.592  -2.460  1.00  1.71           C  
ATOM   1383  O   GLU A  86     -12.638  -4.737  -2.275  1.00  1.66           O  
ATOM   1384  CB  GLU A  86     -14.724  -5.603  -4.579  1.00  2.52           C  
ATOM   1385  CG  GLU A  86     -15.930  -5.327  -5.478  1.00  2.52           C  
ATOM   1386  CD  GLU A  86     -15.820  -3.966  -6.084  1.00  2.52           C  
ATOM   1387  OE1 GLU A  86     -15.225  -3.148  -5.456  1.00  2.52           O  
ATOM   1388  OE2 GLU A  86     -16.278  -3.736  -7.169  1.00  2.52           O  
ATOM   1389  H   GLU A  86     -15.281  -3.268  -3.726  1.00  2.15           H  
ATOM   1390  HA  GLU A  86     -15.608  -5.852  -2.623  1.00  2.17           H  
ATOM   1391 1HB  GLU A  86     -13.877  -5.086  -5.006  1.00  3.02           H  
ATOM   1392 2HB  GLU A  86     -14.506  -6.668  -4.659  1.00  3.02           H  
ATOM   1393 1HG  GLU A  86     -15.971  -6.073  -6.271  1.00  3.02           H  
ATOM   1394 2HG  GLU A  86     -16.845  -5.396  -4.888  1.00  3.02           H  
ATOM   1395  N   LYS A  87     -13.322  -6.869  -2.120  1.00  1.93           N  
ATOM   1396  CA  LYS A  87     -12.040  -7.333  -1.610  1.00  2.03           C  
ATOM   1397  C   LYS A  87     -10.957  -6.904  -2.583  1.00  1.81           C  
ATOM   1398  O   LYS A  87     -11.073  -7.139  -3.787  1.00  1.89           O  
ATOM   1399  CB  LYS A  87     -12.040  -8.856  -1.449  1.00  2.81           C  
ATOM   1400  CG  LYS A  87     -10.752  -9.441  -0.866  1.00  2.81           C  
ATOM   1401  CD  LYS A  87     -10.871 -10.955  -0.677  1.00  2.81           C  
ATOM   1402  CE  LYS A  87      -9.591 -11.550  -0.100  1.00  2.81           C  
ATOM   1403  NZ  LYS A  87      -9.701 -13.030   0.093  1.00  2.81           N  
ATOM   1404  H   LYS A  87     -14.078  -7.524  -2.255  1.00  2.32           H  
ATOM   1405  HA  LYS A  87     -11.845  -6.861  -0.647  1.00  2.44           H  
ATOM   1406 1HB  LYS A  87     -12.865  -9.151  -0.803  1.00  3.37           H  
ATOM   1407 2HB  LYS A  87     -12.202  -9.319  -2.422  1.00  3.37           H  
ATOM   1408 1HG  LYS A  87      -9.916  -9.237  -1.546  1.00  3.37           H  
ATOM   1409 2HG  LYS A  87     -10.538  -8.974   0.093  1.00  3.37           H  
ATOM   1410 1HD  LYS A  87     -11.702 -11.176  -0.005  1.00  3.37           H  
ATOM   1411 2HD  LYS A  87     -11.072 -11.419  -1.642  1.00  3.37           H  
ATOM   1412 1HE  LYS A  87      -8.765 -11.343  -0.780  1.00  3.37           H  
ATOM   1413 2HE  LYS A  87      -9.382 -11.084   0.862  1.00  3.37           H  
ATOM   1414 1HZ  LYS A  87      -8.835 -13.386   0.476  1.00  3.37           H  
ATOM   1415 2HZ  LYS A  87     -10.457 -13.234   0.732  1.00  3.37           H  
ATOM   1416 3HZ  LYS A  87      -9.883 -13.477  -0.794  1.00  3.37           H  
ATOM   1417  N   PHE A  88      -9.891  -6.317  -2.060  1.00  1.82           N  
ATOM   1418  CA  PHE A  88      -8.816  -5.824  -2.898  1.00  1.79           C  
ATOM   1419  C   PHE A  88      -7.924  -6.957  -3.358  1.00  1.74           C  
ATOM   1420  O   PHE A  88      -7.430  -7.743  -2.549  1.00  2.29           O  
ATOM   1421  CB  PHE A  88      -8.019  -4.790  -2.114  1.00  2.52           C  
ATOM   1422  CG  PHE A  88      -8.863  -3.606  -1.841  1.00  2.52           C  
ATOM   1423  CD1 PHE A  88      -9.445  -3.430  -0.599  1.00  2.52           C  
ATOM   1424  CD2 PHE A  88      -9.132  -2.703  -2.819  1.00  2.52           C  
ATOM   1425  CE1 PHE A  88     -10.278  -2.366  -0.368  1.00  2.52           C  
ATOM   1426  CE2 PHE A  88      -9.953  -1.651  -2.601  1.00  2.52           C  
ATOM   1427  CZ  PHE A  88     -10.535  -1.477  -1.375  1.00  2.52           C  
ATOM   1428  H   PHE A  88      -9.857  -6.170  -1.064  1.00  2.18           H  
ATOM   1429  HA  PHE A  88      -9.253  -5.349  -3.774  1.00  2.15           H  
ATOM   1430 1HB  PHE A  88      -7.689  -5.210  -1.168  1.00  3.02           H  
ATOM   1431 2HB  PHE A  88      -7.139  -4.477  -2.669  1.00  3.02           H  
ATOM   1432  HD1 PHE A  88      -9.246  -4.145   0.197  1.00  3.02           H  
ATOM   1433  HD2 PHE A  88      -8.705  -2.837  -3.783  1.00  3.02           H  
ATOM   1434  HE1 PHE A  88     -10.740  -2.233   0.608  1.00  3.02           H  
ATOM   1435  HE2 PHE A  88     -10.161  -0.956  -3.411  1.00  3.02           H  
ATOM   1436  HZ  PHE A  88     -11.208  -0.642  -1.206  1.00  3.02           H  
ATOM   1437  N   ARG A  89      -7.724  -7.035  -4.670  1.00  1.60           N  
ATOM   1438  CA  ARG A  89      -6.936  -8.087  -5.285  1.00  1.90           C  
ATOM   1439  C   ARG A  89      -5.905  -7.553  -6.261  1.00  1.79           C  
ATOM   1440  O   ARG A  89      -5.928  -6.383  -6.648  1.00  2.06           O  
ATOM   1441  CB  ARG A  89      -7.825  -9.070  -6.026  1.00  2.54           C  
ATOM   1442  CG  ARG A  89      -8.820  -9.830  -5.177  1.00  2.54           C  
ATOM   1443  CD  ARG A  89      -9.432 -10.932  -5.961  1.00  2.54           C  
ATOM   1444  NE  ARG A  89     -10.302 -10.449  -7.047  1.00  2.54           N  
ATOM   1445  CZ  ARG A  89     -10.606 -11.150  -8.171  1.00  2.54           C  
ATOM   1446  NH1 ARG A  89     -10.081 -12.346  -8.373  1.00  2.54           N  
ATOM   1447  NH2 ARG A  89     -11.438 -10.647  -9.075  1.00  2.54           N  
ATOM   1448  H   ARG A  89      -8.172  -6.352  -5.270  1.00  1.92           H  
ATOM   1449  HA  ARG A  89      -6.410  -8.626  -4.496  1.00  2.28           H  
ATOM   1450 1HB  ARG A  89      -8.391  -8.536  -6.787  1.00  3.05           H  
ATOM   1451 2HB  ARG A  89      -7.208  -9.805  -6.535  1.00  3.05           H  
ATOM   1452 1HG  ARG A  89      -8.318 -10.248  -4.303  1.00  3.05           H  
ATOM   1453 2HG  ARG A  89      -9.614  -9.155  -4.849  1.00  3.05           H  
ATOM   1454 1HD  ARG A  89      -8.633 -11.529  -6.391  1.00  3.05           H  
ATOM   1455 2HD  ARG A  89     -10.032 -11.549  -5.292  1.00  3.05           H  
ATOM   1456  HE  ARG A  89     -10.735  -9.540  -6.928  1.00  3.05           H  
ATOM   1457 1HH1 ARG A  89      -9.451 -12.748  -7.698  1.00  3.05           H  
ATOM   1458 2HH1 ARG A  89     -10.312 -12.866  -9.209  1.00  3.05           H  
ATOM   1459 1HH2 ARG A  89     -11.882  -9.740  -8.933  1.00  3.05           H  
ATOM   1460 2HH2 ARG A  89     -11.659 -11.181  -9.902  1.00  3.05           H  
ATOM   1461  N   TYR A  90      -4.996  -8.420  -6.647  1.00  2.04           N  
ATOM   1462  CA  TYR A  90      -3.966  -8.105  -7.609  1.00  2.23           C  
ATOM   1463  C   TYR A  90      -3.721  -9.357  -8.422  1.00  2.52           C  
ATOM   1464  O   TYR A  90      -4.217 -10.429  -8.064  1.00  2.90           O  
ATOM   1465  CB  TYR A  90      -2.702  -7.585  -6.907  1.00  3.05           C  
ATOM   1466  CG  TYR A  90      -2.036  -8.590  -6.046  1.00  3.05           C  
ATOM   1467  CD1 TYR A  90      -1.007  -9.359  -6.552  1.00  3.05           C  
ATOM   1468  CD2 TYR A  90      -2.462  -8.760  -4.742  1.00  3.05           C  
ATOM   1469  CE1 TYR A  90      -0.401 -10.297  -5.762  1.00  3.05           C  
ATOM   1470  CE2 TYR A  90      -1.857  -9.699  -3.947  1.00  3.05           C  
ATOM   1471  CZ  TYR A  90      -0.829 -10.472  -4.452  1.00  3.05           C  
ATOM   1472  OH  TYR A  90      -0.225 -11.419  -3.654  1.00  3.05           O  
ATOM   1473  H   TYR A  90      -5.023  -9.359  -6.270  1.00  2.45           H  
ATOM   1474  HA  TYR A  90      -4.327  -7.348  -8.293  1.00  2.68           H  
ATOM   1475 1HB  TYR A  90      -1.981  -7.251  -7.651  1.00  3.66           H  
ATOM   1476 2HB  TYR A  90      -2.956  -6.721  -6.291  1.00  3.66           H  
ATOM   1477  HD1 TYR A  90      -0.673  -9.226  -7.584  1.00  3.66           H  
ATOM   1478  HD2 TYR A  90      -3.272  -8.149  -4.346  1.00  3.66           H  
ATOM   1479  HE1 TYR A  90       0.411 -10.902  -6.167  1.00  3.66           H  
ATOM   1480  HE2 TYR A  90      -2.191  -9.837  -2.920  1.00  3.66           H  
ATOM   1481  HH  TYR A  90      -0.616 -11.396  -2.778  1.00  3.66           H  
ATOM   1482  N   ALA A  91      -3.018  -9.201  -9.531  1.00  2.79           N  
ATOM   1483  CA  ALA A  91      -2.726 -10.313 -10.424  1.00  3.45           C  
ATOM   1484  C   ALA A  91      -1.661 -11.238  -9.853  1.00  3.78           C  
ATOM   1485  O   ALA A  91      -1.766 -12.455 -10.004  1.00  4.14           O  
ATOM   1486  OXT ALA A  91      -0.544 -10.759  -9.698  1.00  5.18           O  
ATOM   1487  CB  ALA A  91      -2.276  -9.780 -11.766  1.00  4.27           C  
ATOM   1488  H   ALA A  91      -2.653  -8.266  -9.744  1.00  3.35           H  
ATOM   1489  HA  ALA A  91      -3.641 -10.890 -10.554  1.00  4.14           H  
ATOM   1490 1HB  ALA A  91      -2.085 -10.610 -12.443  1.00  5.12           H  
ATOM   1491 2HB  ALA A  91      -3.052  -9.137 -12.182  1.00  5.12           H  
ATOM   1492 3HB  ALA A  91      -1.364  -9.208 -11.623  1.00  5.12           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0001_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 -481.144 56.3088 307.375 -32.5695 11.8796 20.6138 164.775 -182.343 -0.71039 -4.52076 -146.26 -16.0568 -26.6434 -22.6998 -19.227 -13.445 0 0.64787 7.11063 57.6161 69.8984 -21.9888 19.2436 -18.4764 -2.7654 61.1164 -212.266
ALA:NtermProteinFull_1 -3.99866 0.45793 3.35787 -0.01746 0 0 2.35071 -2.16976 -0 -0 -3.96365 0.58508 0 0 -0.47882 0 0 -0.00358 0 0 0 0 0 1.8394 0 0.2177 -1.82324
ARG_2 -3.53907 0.23034 4.13637 -0.87986 0.17305 0.62879 1.89503 -1.93202 -0 -0 -1.80603 -0.07496 0 0 -0.47882 0 0 0.09285 0.0008 1.64854 0 -0.21442 0 -1.2888 -0.01915 0.47358 -0.95375
GLU_3 -3.60578 0.12263 4.44421 -0.21198 0.03424 0.26783 1.34582 -1.70986 -0.03765 -0.23377 -1.67264 -0.44722 0 0 0 -0.71177 0 2e-05 0.09662 0 3.36129 -0.02163 0 -2.7348 -0.20834 0.50652 -1.41627
ASN_4 -6.15469 0.24752 4.96276 -0.17131 0.09862 0.23272 2.28591 -2.30182 -0.00565 -0.08149 -2.0368 -0.20605 0 0 -0.66561 -0.95243 0 0.01124 0.05032 0 1.86176 0.08042 0 -0.93687 -0.2047 0.61353 -3.27261
LYS_5 -4.18252 0.45248 3.24235 -0.49503 0.15667 0.30374 1.49216 -1.59474 -0.01036 -0.06591 -0.72825 0.05095 0 0 0 0 0 0.00572 0.03326 1.65722 0 0.01352 0 -1.5107 0.21208 0.53536 -0.432
ASP_6 -1.71779 0.12485 2.39288 -0.12081 0.01479 0.3752 1.03389 -1.06603 -0 -0 -1.49318 -0.47151 0 0 -0.14496 0 0 -0.12306 0.02024 0 1.80527 -0.00852 0 -2.3716 0.11668 0.32671 -1.30695
PHE_7 -3.39006 0.43587 1.70955 -0.99031 0.23403 0.5542 0.54928 -1.12783 -0 -0 -0.08452 -0.82452 0 0 0 0 0 -0.05635 0.03896 0 3.44675 -0.1952 0 1.0402 -0.38173 0.31975 1.27808
VAL_8 -5.6989 0.2754 3.09081 -0.27769 0.16544 0.05704 1.72894 -2.05606 -0.01321 -0.08356 -1.20413 0.00996 0 0 -0.39805 0 0 -0.08231 7e-05 0.07642 0 -0.45433 0 1.9342 -0.54924 0.24514 -3.23408
ARG_9 -2.32989 0.3985 2.02264 -0.51874 0.06476 0.27671 0.50842 -0.94696 -0.01075 -0.12786 -0.31645 0.60929 0 0 0 0 0 0.10745 0.00867 2.04773 0 -0.05609 0 -1.2888 -0.53759 0.78836 0.6994
PRO_10 -4.56323 0.90676 1.78724 -0.11512 0.00244 0.08453 0.41379 -0.68276 -0.01075 -0.12786 -0.03981 0.26325 0 0 0 0 0 -0.0957 0.01707 0.15224 0 -0.94304 0 -2.4119 -0.65634 0.93341 -5.08578
LYS_11 -4.66312 0.48034 5.59063 -0.30695 0.03003 0.11806 2.48372 -2.45136 -0.0186 -0.0694 -5.00214 -0.00048 0 0 -0.75397 0 0 0.00713 0.21211 2.24467 0 0.01536 0 -1.5107 -0.39473 0.50328 -3.48612
LEU_12 -5.0669 0.39312 1.27299 -0.46338 0.18856 0.0807 0.44748 -1.33943 -0 -0 -0.13658 0.24343 0 0 0 0 0 0.11535 0.01223 0.47505 0 -0.33373 0 0.18072 -0.18388 0.68187 -3.4324
VAL_13 -7.89928 0.98767 1.63138 -0.37349 0.2638 0.09002 2.86261 -2.18758 -0.00135 -0.01263 -1.88785 -0.07114 0 0 0 0 0 -0.04598 0.18457 0.75637 0 -0.67625 0 1.9342 -0.32175 0.78356 -3.9831
THR_14 -4.5053 0.49226 2.72465 -0.2424 0.46268 0.10355 1.17559 -1.71517 -0.01659 -0.11465 -0.2738 -1.10979 0 0 0 0 0 -0.06465 0.04999 2.08861 0 0.1347 2.32073 -1.0874 -0.06736 0.80994 1.16558
ILE_15 -8.09244 1.34357 0.49899 -0.50878 0.41991 0.12351 1.56 -1.74959 -0.01253 -0.1224 -1.4425 -0.25874 0 0 0 0 0 0.1052 0.0749 0.30452 0 -0.04944 0 0.73287 0.16695 1.32935 -5.57667
ILE_16 -7.28596 0.56145 2.19544 -0.56014 0.71059 0.12096 2.13495 -2.19748 -0.02834 -0.20383 -2.09292 -0.13459 0 0 0 0 0 0.04269 0.17199 1.54021 0 -0.74105 0 0.73287 -0.08958 1.82373 -3.29901
ARG_17 -8.85244 1.17447 7.58825 -0.42062 0.02395 0.18082 3.93633 -3.80345 -0.02244 -0.08166 -4.72544 0.5986 0 0 -0.45664 -1.16587 0 -0.01368 0.11715 2.14198 0 -0.07285 0 -1.2888 -0.24812 1.5208 -3.86966
SER_18 -3.41091 0.29828 3.47306 -0.02901 0.00025 0.04736 1.61989 -1.6161 -0 -0 -1.42442 -0.79912 0 0 0 -0.56397 0 -0.09581 0.04096 0.53769 0 0.12874 0.62429 -0.77834 -0.09804 0.71446 -1.33076
GLY_19 -1.13145 0.02533 1.48626 -6e-05 0 0 0.32597 -0.73466 -0 -0 0.09135 -0.36828 0 0 0 0 0 -0.15451 0 0 0 -1.52006 0 0.83697 -0.41857 0.21467 -1.34706
VAL_20 -6.50632 0.91193 2.10634 -0.25751 0.13166 0.04795 2.30319 -2.03184 -0 -0 -1.30802 0.14488 0 0 0 0 0 -0.05215 0.00018 0.18214 0 -0.38732 0 1.9342 -0.54677 0.35055 -2.9769
LYS_21 -3.88351 0.54814 3.42953 -0.51209 0.18104 0.31039 1.55936 -1.65646 -0 -0 -0.81325 0.16664 0 0 0 0 0 0.01225 0.01515 1.90156 0 -0.05725 0 -1.5107 -0.33613 1.03212 0.3868
PRO_22 -3.08642 0.63663 1.54061 -0.06637 0 0.04168 1.00555 -0.92604 -0.00476 -0.01963 -0.16552 0.58748 0 0 0 0 0 -0.1712 0.04037 0.17339 0 -0.66534 0 -2.4119 0.02983 1.09435 -2.36731
ARG_23 -2.7285 0.22226 2.39208 -0.57883 0.07404 0.35644 0.5945 -0.98027 -0 -0 0.06121 0.48575 0 0 0 0 0 -0.04308 0.02332 2.01296 0 -0.05083 0 -1.2888 0.14759 0.48345 1.18331
LYS_24 -5.78394 0.87387 3.11676 -0.51332 0.19076 0.3356 1.49932 -1.8313 -0.03477 -0.23041 -1.58531 -0.15054 0 0 0 0 0 -0.05619 0.20246 1.80463 0 0.15172 0 -1.5107 0.02797 0.41988 -3.07353
ALA_25 -4.49246 0.35344 1.58933 -0.0211 0 0 1.20769 -1.73145 -0.00476 -0.01963 -0.94317 -0.25862 0 0 0 0 0 0.01646 0 0 0 0.19532 0 1.8394 0.28133 0.34573 -1.64249
VAL_26 -5.61069 0.93489 2.32442 -0.2737 0.22273 0.05716 1.8908 -1.96977 -0 -0 -1.74994 -0.27857 0 0 0 0 0 -0.06706 0.00368 0.29862 0 -0.77896 0 1.9342 -0.00802 0.4409 -2.62933
ARG_27 -3.58753 0.31273 1.54269 -0.65072 0.08857 0.43552 0.33787 -0.98894 -0 -0 -0.00786 0.50057 0 0 0 0 0 -0.03546 0.15751 2.0274 0 -0.09071 0 -1.2888 -0.36037 0.49649 -1.11105
VAL_28 -6.69997 1.40534 1.87066 -0.37642 0.46984 0.09004 2.84346 -2.14878 -0.00704 -0.03259 -2.21672 -0.19459 0 0 0 0 0 -0.03792 0.02312 0.75267 0 -0.204 0 1.9342 -0.16682 0.58735 -2.10817
LEU_29 -5.59677 0.99022 1.87093 -0.64344 0.31717 0.26057 1.41148 -1.61569 -0 -0 -1.1305 -0.00315 0 0 0 0 0 0.0897 0.37393 0.87921 0 -0.03357 0 0.18072 0.11759 0.69217 -1.83946
LEU_30 -8.07149 1.10844 1.06183 -0.49192 0.25116 0.14123 1.77506 -1.94092 -0.02656 -0.20388 -1.87431 0.08138 0 0 0 0 0 0.1784 0.92508 0.56281 0 0.07364 0 0.18072 0.52114 1.69217 -4.05602
ASN_31 -7.24287 0.54044 7.2246 -0.26566 0.04222 0.41496 4.12532 -3.38353 -0.00285 -0.01766 -4.22015 -0.76347 0 0 -1.44908 0 0 0.21589 0.05486 0 2.42591 0.15746 0 -0.93687 0.70908 1.88038 -0.49101
LYS_32 -4.51012 0.3007 6.04703 -0.31864 0.03002 0.15953 2.70395 -2.48999 -0.00043 -0.00625 -2.94242 0.02772 0 0 -0.66561 -0.71177 0 -0.13056 0.00776 1.71257 0 -0.02287 0 -1.5107 0.37478 0.72035 -1.22496
LYS_33 -3.67933 0.35511 4.64329 -0.3721 0.04938 0.20128 2.07335 -1.81572 -0 -0 -2.31823 0.29451 0 0 -1.19599 0 0 -0.07245 0.06777 2.64274 0 -0.03172 0 -1.5107 -0.27711 0.46567 -0.48025
THR_34 -2.51259 0.20686 2.61609 -0.20261 0.14227 0.07584 1.24854 -1.29714 -0.02703 -0.11625 -0.78383 -0.4473 0 0 0 0 0 0.04372 0.01666 0.23461 0 -0.30201 2.33886 -1.0874 0.14955 0.31019 0.60704
ALA_35 -4.2363 0.26317 2.63587 -0.0285 0.00652 0 1.60827 -2.01301 -0.01479 -0.0846 -0.00675 -0.41595 0 0 0 0 0 -0.03034 0 0 0 0.62817 0 1.8394 0.9473 0.28716 1.38563
HIS_D_36 -2.75799 0.08732 2.95583 -0.44891 0.03102 0.50157 1.40515 -1.35552 -0.02703 -0.11625 -1.87005 -0.00299 0 0 -0.68304 -0.90555 0 -0.04819 0.01888 0 2.55379 -0.05617 0 -0.45461 0.398 0.27531 -0.49943
SER_37 -4.35694 0.2487 4.54715 -0.02814 0 0.06698 2.27066 -2.25643 -0.01715 -0.11533 -1.47656 -0.24954 0 0 -0.66269 0 0 0.04851 0.00179 0.03438 0 -0.53996 0.62329 -0.77834 -0.17094 0.20951 -2.60104
PHE_38 -10.5015 2.13857 2.3634 -0.89478 0.0399 0.36308 2.55701 -2.54698 -0.009 -0.0702 -2.40748 0.05179 0 0 0 0 0 -0.03714 0.13724 0 2.0283 -0.17178 0 1.0402 -0.17165 0.38772 -5.70332
GLU_39 -3.86732 0.76902 4.06559 -0.33695 0.07952 0.39414 1.47197 -1.96252 -0 -0 -0.67344 -0.57477 0 0 0 0 0 -0.01051 0.00419 0 3.02227 -0.06584 0 -2.7348 -0.15072 0.44745 -0.12273
GLN_40 -4.4553 0.11267 5.03931 -0.36995 0.07911 0.21074 2.44119 -2.29966 -0.01718 -0.11556 -2.40777 -0.60499 0 0 -1.34574 -0.90555 0 -0.00525 0.01129 0 3.49621 -0.11674 0 -0.18838 -0.19432 0.39195 -1.2439
VAL_41 -7.02711 1.29805 3.29737 -0.32673 0.33551 0.07267 2.76649 -2.44793 -0 -0 -2.14701 -0.07564 0 0 0 0 0 0.45788 0.13423 0.16965 0 -0.41038 0 1.9342 -0.10222 0.81133 -1.25964
LEU_42 -9.91186 2.34039 5.5321 -0.70839 0.59963 0.23205 2.96026 -3.64015 -0.01885 -0.12466 -2.41548 -0.03231 0 0 0 0 0 0.00625 0.16008 1.6953 0 -0.25265 0 0.18072 -0.17558 1.1722 -2.40097
THR_43 -3.68355 0.49189 4.81483 -0.2004 0.11365 0.07163 1.74204 -2.18559 -0.009 -0.0702 -1.8473 -0.05294 0 0 0 0 0 -0.02586 0.00098 0.08346 0 0.07852 2.28178 -1.0874 -0.04888 0.75418 1.22186
ASP_44 -3.95018 0.3354 4.65284 -0.10945 0.00706 0.33784 2.26043 -2.34369 -0.00015 -0.00091 -2.32383 -0.10991 0 0 0 0 0 -0.04172 0.01401 0 2.0938 -0.30937 0 -2.3716 -0.03495 0.35356 -1.5408
ILE_45 -8.99075 1.16582 3.2585 -0.62781 0.3421 0.13055 2.55643 -2.72287 -0 -0 -1.48999 0.3524 0 0 0 0 0 -0.06569 0.15551 0.62729 0 -0.46217 0 0.73287 -0.1027 0.70729 -4.43322
THR_46 -6.19672 0.38251 5.8734 -0.19495 0.08799 0.0719 3.73423 -3.02658 -0.0001 -0.0005 -4.68478 -0.33889 0 0 -0.64465 0 0 -0.01024 0.02771 0.06703 0 -0.02671 2.27564 -1.0874 0.1484 0.9059 -2.6368
GLU_47 -4.47416 0.20654 5.8028 -0.47964 0.07207 0.93164 2.63381 -2.57189 -0.01875 -0.12416 -2.21294 -0.40049 0 0 0 -0.49339 0 -0.01324 0.07498 0 3.22455 -0.32459 0 -2.7348 -0.16455 0.60678 -0.45943
ALA_48 -2.98433 0.20113 2.15481 -0.0226 0 0 1.34698 -1.50834 -0 -0 -1.26601 -0.36424 0 0 0 0 0 0.01516 0 0 0 -0.32952 0 1.8394 -0.54085 0.31045 -1.14795
ILE_49 -7.03577 1.02151 3.27896 -0.69266 0.68252 0.1667 1.12375 -2.24163 -0.02236 -0.10869 -0.57175 0.04515 0 0 0 0 0 0.22944 0.01408 0.94794 0 -0.29592 0 0.73287 -0.22492 0.45448 -2.49628
LYS_50 -3.89203 0.25747 5.18661 -0.49369 0.12676 0.30423 2.68507 -2.21648 -0 -0 -3.07833 -0.26712 0 0 0 -0.49339 0 -0.07317 0.24918 1.60475 0 -0.10488 0 -1.5107 0.43456 0.65315 -0.62802
LEU_51 -7.08587 0.88308 1.89989 -0.44907 0.13505 0.08523 1.11571 -1.94641 -0 -0 -0.09134 0.25925 0 0 0 0 0 0.0167 0.25685 0.81411 0 -0.10846 0 0.18072 0.04726 0.54254 -3.44477
GLU_52 -1.94661 0.10846 1.52116 -0.20481 0.0316 0.29463 0.34561 -0.88466 -0.00693 -0.02128 0.54965 -0.58232 0 0 0 0 0 0.09867 0.00059 0 2.98245 -0.12648 0 -2.7348 -0.22681 0.33704 -0.46481
THR_53 -2.59342 0.31217 1.90473 -0.11937 0.05704 0.08985 0.59142 -1.19516 -0.00693 -0.02128 0.85211 -0.59608 0 0 0 0 0 0.08217 0.00376 0.18621 0 -0.29561 2.26994 -1.0874 -0.1147 0.43469 0.75412
GLY_54 -3.0957 0.4453 1.76414 -5e-05 0 0 0.71333 -1.2027 -0 -0 -0.41993 -0.42011 0 0 0 0 0 -0.18296 0 0 0 -1.42385 0 0.83697 -0.73741 0.4916 -3.23137
VAL_55 -6.0211 0.70897 2.7229 -0.33939 0.41558 0.07333 0.90828 -2.09628 -0 -0 -1.37446 0.05172 0 0 -0.45664 0 0 0.05986 0.0008 1.23962 0 0.50812 0 1.9342 -0.61741 0.2791 -2.00279
VAL_56 -6.35882 0.61157 1.16041 -0.30217 0.12314 0.06294 1.62974 -1.56935 -0 -0 -0.69655 -0.39048 0 0 -0.64465 0 0 -0.00885 0.07778 1.6965 0 -0.642 0 1.9342 -0.19872 0.8144 -2.70091
LYS_57 -3.179 0.71468 1.83538 -0.29001 0.02807 0.13807 0.37303 -1.05696 -0 -0 -0.21905 -0.1897 0 0 0 0 0 -0.02942 0.00706 1.58835 0 -0.18199 0 -1.5107 0.38366 1.35065 -0.23789
LYS_58 -3.68182 0.39374 2.30912 -0.28567 0.02632 0.12501 0.84609 -1.23094 -0.00917 -0.08382 -0.9558 -0.33052 0 0 0 0 0 0.08527 0.02856 2.02955 0 0.31753 0 -1.5107 0.66794 1.16582 -0.09348
LEU_59 -9.557 2.35436 1.80387 -0.66646 0.37561 0.19519 2.58767 -2.43246 -9e-05 -0.00194 -2.40425 0.30683 0 0 -1.23053 0 0 -0.03759 0.2242 0.60159 0 -0.14137 0 0.18072 0.55959 1.12037 -6.16168
TYR_60 -8.06064 1.09496 3.98784 -0.58535 0.03022 0.27044 1.89822 -2.83065 -0.01491 -0.12065 -1.96651 -0.06089 0 0 0 0 0 0.00704 0.00429 0 2.05082 -0.32265 0.00289 1.2797 0.30099 0.8194 -2.21545
THR_61 -9.0725 1.00196 6.96344 -0.1129 0.01618 0.08299 4.03181 -3.89195 -0.01215 -0.10765 -3.12469 -0.55505 0 0 -0.66722 0 0 -0.03183 0.01456 0.06645 0 -0.49508 2.34567 -1.0874 -0.2568 0.69088 -4.20128
LEU_62 -4.95973 0.48683 3.30171 -0.67045 0.34151 0.2364 1.51968 -1.9268 -0.0067 -0.06189 -0.49614 -0.09208 0 0 0 0 0 -0.10201 0.18124 1.59438 0 -0.13039 0 0.18072 -0.30703 0.75896 -0.15181
ASP_63 -2.98112 0.35998 4.06216 -0.12309 0.01756 0.38026 1.02926 -1.76008 -0.01215 -0.10765 -1.29653 -0.44575 0 0 0 0 0 -0.04208 0.0313 0 2.73034 -0.32724 0 -2.3716 -0.55787 0.40878 -1.00552
GLY_64 -2.40442 0.22757 2.3452 -5e-05 0 0 0.91864 -1.24731 -0 -0 -1.22445 -0.34438 0 0 0 0 0 -0.16352 0 0 0 -1.4559 0 0.83697 -0.80109 0.62229 -2.69045
LYS_65 -5.29144 0.54699 7.27716 -0.5162 0.09705 0.34385 3.85894 -3.17017 -0.032 -0.15228 -5.40276 0.57946 0 0 -0.66722 -0.54417 0 0.00423 0.13819 2.55317 0 0.04094 0 -1.5107 -0.27409 0.90032 -1.22071
GLN_66 -5.6069 0.33797 4.74091 -0.55157 0.05713 0.46728 2.09351 -2.47923 -0.00011 -0.0035 -1.99556 -0.31887 0 0 -1.23053 0 0 -0.00735 0.19784 0 2.78109 0.03016 0 -0.18838 -0.10319 0.6716 -1.1077
VAL_67 -8.1658 0.94586 2.17498 -0.29143 0.19837 0.0649 2.12467 -2.34799 -9e-05 -0.00194 -2.59111 0.10557 0 0 0 0 0 -0.02328 0.06554 0.05345 0 -0.40004 0 1.9342 -0.47302 0.83233 -5.79484
THR_68 -4.40495 0.1584 4.39332 -0.12928 0.05069 0.06758 2.13563 -1.9606 -0.02601 -0.14142 -1.95245 -0.36057 0 0 -1.09137 -0.43282 0 -0.01558 0.00263 0.18208 0 -0.5581 4.15905 -1.0874 -0.4039 0.71515 -0.69994
CYS_69 -7.7207 0.78538 5.00653 -0.07929 0 0.05368 2.79318 -2.49929 -0.01068 -0.04707 -2.09935 -0.84166 0 0 0 0 0 0.21882 0.0654 0.20018 0 -0.23024 0 3.6196 -0.16824 0.6501 -0.30366
LEU_70 -8.58446 0.69624 4.0887 -0.60434 0.20359 0.16729 2.53256 -2.88949 -0 -0 -1.22337 -0.03619 0 0 0 0 0 -0.05987 0.25625 1.56213 0 -0.30506 0 0.18072 -0.22245 1.08552 -3.15225
HIS_71 -8.13254 0.57206 6.95236 -0.42256 0.00775 0.50047 3.21484 -3.69321 -0.01381 -0.15749 -3.30724 -0.97097 0 0 0 -1.90497 0 -0.05145 0.03077 0 2.93844 -0.0939 0 -0.45461 -0.45568 0.74674 -4.69499
ASP_72 -8.54494 0.72125 10.9959 -0.20723 0.00727 0.66321 5.43658 -4.92494 -0.00686 -0.06494 -8.54943 0.02218 0 0 -1.09137 -0.97699 0 0.01315 0.19304 0 4.32239 -0.01864 0 -2.3716 -0.14901 0.57425 -3.95675
PHE_73 -11.2723 1.99639 3.60115 -0.9466 0.27989 0.3581 2.84036 -3.1033 -0 -0 -1.57603 -0.00989 0 0 0 0 0 0.00637 0.03047 0 2.08177 -0.52862 0 1.0402 0.21366 0.76199 -4.22638
PHE_74 -8.23737 1.07914 3.39953 -0.79902 0.07616 0.04593 1.61724 -2.68853 -0.0041 -0.0175 -0.24613 -0.62025 0 0 0 0 0 0.06387 0.06454 0 2.01615 -0.15069 0 1.0402 0.26774 0.5869 -2.50621
GLY_75 -3.36606 0.44349 3.38845 -0.00014 0 0 1.53719 -1.88181 -0 -0 -0.67728 -0.18192 0 0 0 0 0 -0.0648 0 0 0 -1.32591 0 0.83697 0.54683 0.59708 -0.14792
ASP_76 -2.31206 0.22825 2.81376 -0.12712 0.03006 0.42058 0.34728 -1.21484 -0 -0 -0.10017 -1.04052 0 0 0 0 0 0.01181 0.08627 0 2.46283 -0.32794 0 -2.3716 0.48651 0.69157 0.08466
ASP_77 -3.61628 0.63467 6.10223 -0.24315 0.02075 0.80566 2.69303 -2.48193 -0.00171 -0.00739 -6.2411 -0.08571 0 0 -0.75397 -0.95254 0 -0.07932 0.10454 0 2.50884 -0.41455 0 -2.3716 -0.04817 0.51636 -3.91131
ASP_78 -4.32743 0.32128 5.05028 -0.09622 0.01536 0.2704 1.49389 -2.30576 -0.00581 -0.02489 -0.8277 -0.21192 0 0 0 0 0 -0.0018 0.09725 0 2.40912 0.33038 0 -2.3716 -0.0138 0.34378 0.14481
VAL_79 -4.31485 0.45997 1.29294 -0.32721 0.28052 0.071 1.36905 -1.3241 -0.01596 -0.11005 -1.68242 -0.24578 0 0 0 0 0 0.1017 0.00179 1.83365 0 -0.40316 0 1.9342 0.00129 0.41633 -0.66108
PHE_80 -9.42495 1.49191 -0.59683 -0.94881 0.31412 0.61381 1.03215 -1.51395 -0.01175 -0.08918 0.10136 -0.03412 0 0 0 0 0 0.30161 0.00114 0 3.0189 -0.15341 0 1.0402 -0.18467 0.90629 -4.13618
ILE_81 -7.97664 0.3304 3.50121 -0.47603 0.30644 0.10999 1.90626 -2.64645 -0 -0 -1.15572 -0.13635 0 0 0 0 0 0.11816 0.06154 0.30852 0 -0.65739 0 0.73287 -0.24723 0.99185 -4.92859
ALA_82 -5.82306 0.99613 2.11854 -0.02231 0 0 2.0166 -2.11263 -0 -0 -2.77431 -0.21194 0 0 0 0 0 -0.05245 0 0 0 -0.09592 0 1.8394 -0.67564 0.52039 -4.27721
CYS_83 -7.10964 0.74193 3.84993 -0.04695 0 0.01407 2.18561 -1.9961 -0.00574 -0.03684 -1.88819 -0.89526 0 0 0 0 0 0.1742 0.03672 1.01933 0 -0.04506 0 3.6196 -0.55293 0.53483 -0.40049
GLY_84 -3.02371 0.49313 3.53979 -0.00029 0 0 1.88308 -1.69916 -0.03123 -0.10469 -0.65288 -0.18731 0 0 -0.68491 0 0 0.36149 0 0 0 -1.16671 0 0.83697 3.10217 1.41028 4.07601
PRO_85 -1.58436 0.2606 1.40117 -0.07615 0 0.04603 0.30887 -0.57555 -0 -0 0.33986 0.56584 0 0 0 0 0 -0.15094 0.0094 0.45257 0 -0.54001 0 -2.4119 2.99996 1.31908 2.36447
GLU_86 -4.98476 0.30747 6.44445 -0.48871 0.14611 1.53793 3.22483 -2.65431 -0.00879 -0.02304 -3.28973 -2.43784 0 0 -0.68491 -1.16587 0 0.02633 0.34879 0 4.15754 0.20338 0 -2.7348 -0.24687 0.59875 -1.72403
LYS_87 -2.40963 0.11427 2.10165 -0.3652 0.04273 0.17055 0.50298 -0.92297 -0 -0 -0.03148 0.12688 0 0 0 0 0 -0.05515 0.00445 1.5763 0 -0.01071 0 -1.5107 -0.28618 0.40487 -0.54735
PHE_88 -7.67888 0.87105 2.33354 -0.70789 0.06724 0.38195 1.2728 -1.9676 -0 -0 0.38902 0.21972 0 0 0 0 0 -0.03039 0.10801 0 2.41756 -0.03841 0 1.0402 -0.3619 0.32865 -1.35532
ARG_89 -5.35221 0.2254 3.9092 -0.64678 0.12634 0.41638 2.12023 -1.95682 -0 -0 -1.54882 0.27163 0 0 0 -0.56397 0 -0.01015 0.32797 1.97154 0 -0.08525 0 -1.2888 -0.13239 0.3654 -1.85112
TYR_90 -6.2693 0.33391 1.49803 -1.04984 0.11138 0.55923 0.55391 -1.40875 -0 -0 -0.29907 -0.37007 0 0 0 0 0 0.05894 0.00118 0 1.70025 -0.49831 0.00146 1.2797 -0.06922 0.3217 -3.54484
ALA:CtermProteinFull_91 -2.20805 0.08174 1.97011 -0.03922 0.00476 0 0.87796 -1.12248 -0.01596 -0.11005 -0.99309 -0.10781 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.0828 0.40591 0.50039
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

