REMARK ID 626775 DOMAINID 620825 MODEL 1 CAPSID DENV2 AB METHOD
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 90.230
REMARK    S_0000_0002
REMARK    SCORE          fa_sol:         399.233
REMARK    SCORE         p_aa_pp:         -21.385
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -220.330
REMARK    SCORE     lk_ball_wtd:         -16.342
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:         -64.211
REMARK    SCORE     total_score:        -290.987
REMARK    SCORE             ref:          80.000
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           1.379
REMARK    SCORE     rama_prepro:          -0.287
REMARK    SCORE           omega:           1.471
REMARK    SCORE     cart_bonded:          91.047
REMARK    SCORE          fa_rep:          93.015
REMARK    SCORE        hbond_sc:         -14.894
REMARK    SCORE     hbond_bb_sc:         -14.094
REMARK    SCORE           score:        -290.987
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE fa_intra_sol_xover4:          22.070
REMARK    SCORE          fa_dun:         161.585
REMARK    SCORE     hbond_lr_bb:         -27.782
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:        -761.461
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   LEU A   1       0.090   0.904   0.072  1.00 14.55           N  
ATOM      2  CA  LEU A   1       1.540   0.736   0.139  1.00 13.74           C  
ATOM      3  C   LEU A   1       2.342   2.038   0.190  1.00 12.91           C  
ATOM      4  O   LEU A   1       3.264   2.159   1.000  1.00 12.33           O  
ATOM      5  CB  LEU A   1       2.032  -0.125  -1.029  1.00 19.56           C  
ATOM      6  CG  LEU A   1       3.561  -0.377  -1.100  1.00 19.56           C  
ATOM      7  CD1 LEU A   1       4.078  -1.085   0.166  1.00 19.56           C  
ATOM      8  CD2 LEU A   1       3.856  -1.226  -2.334  1.00 19.56           C  
ATOM      9 1H   LEU A   1      -0.321   0.552   0.925  1.00 17.46           H  
ATOM     10 2H   LEU A   1      -0.162   1.873  -0.040  1.00 17.46           H  
ATOM     11 3H   LEU A   1      -0.269   0.374  -0.710  1.00 17.46           H  
ATOM     12  HA  LEU A   1       1.744   0.193   1.059  1.00 16.49           H  
ATOM     13 1HB  LEU A   1       1.539  -1.095  -0.975  1.00 23.47           H  
ATOM     14 2HB  LEU A   1       1.738   0.356  -1.960  1.00 23.47           H  
ATOM     15  HG  LEU A   1       4.069   0.566  -1.181  1.00 23.47           H  
ATOM     16 1HD1 LEU A   1       5.154  -1.237   0.070  1.00 23.47           H  
ATOM     17 2HD1 LEU A   1       3.893  -0.480   1.046  1.00 23.47           H  
ATOM     18 3HD1 LEU A   1       3.584  -2.048   0.277  1.00 23.47           H  
ATOM     19 1HD2 LEU A   1       4.929  -1.400  -2.410  1.00 23.47           H  
ATOM     20 2HD2 LEU A   1       3.343  -2.184  -2.253  1.00 23.47           H  
ATOM     21 3HD2 LEU A   1       3.510  -0.705  -3.227  1.00 23.47           H  
ATOM     22  N   THR A   2       1.983   3.045  -0.609  1.00 12.93           N  
ATOM     23  CA  THR A   2       2.762   4.286  -0.594  1.00 12.28           C  
ATOM     24  C   THR A   2       2.757   4.958   0.776  1.00 11.78           C  
ATOM     25  O   THR A   2       3.729   5.612   1.156  1.00 11.20           O  
ATOM     26  CB  THR A   2       2.242   5.242  -1.669  1.00 17.46           C  
ATOM     27  OG1 THR A   2       0.840   5.440  -1.468  1.00 17.46           O  
ATOM     28  CG2 THR A   2       2.504   4.672  -3.044  1.00 17.46           C  
ATOM     29  H   THR A   2       1.212   2.974  -1.260  1.00 15.52           H  
ATOM     30  HA  THR A   2       3.791   4.045  -0.841  1.00 14.74           H  
ATOM     31  HB  THR A   2       2.747   6.193  -1.582  1.00 20.95           H  
ATOM     32  HG1 THR A   2       0.706   6.100  -0.781  1.00 20.95           H  
ATOM     33 1HG2 THR A   2       2.132   5.365  -3.801  1.00 20.95           H  
ATOM     34 2HG2 THR A   2       3.579   4.533  -3.177  1.00 20.95           H  
ATOM     35 3HG2 THR A   2       2.002   3.716  -3.153  1.00 20.95           H  
ATOM     36  N   LYS A   3       1.688   4.782   1.550  1.00 12.09           N  
ATOM     37  CA  LYS A   3       1.657   5.344   2.892  1.00 11.83           C  
ATOM     38  C   LYS A   3       2.810   4.795   3.735  1.00 11.32           C  
ATOM     39  O   LYS A   3       3.405   5.539   4.528  1.00 10.99           O  
ATOM     40  CB  LYS A   3       0.326   5.054   3.586  1.00 16.67           C  
ATOM     41  CG  LYS A   3       0.205   5.667   4.985  1.00 16.67           C  
ATOM     42  CD  LYS A   3      -1.173   5.419   5.590  1.00 16.67           C  
ATOM     43  CE  LYS A   3      -1.275   6.004   6.995  1.00 16.67           C  
ATOM     44  NZ  LYS A   3      -2.623   5.776   7.598  1.00 16.67           N  
ATOM     45  H   LYS A   3       0.890   4.280   1.192  1.00 14.51           H  
ATOM     46  HA  LYS A   3       1.784   6.425   2.818  1.00 14.20           H  
ATOM     47 1HB  LYS A   3      -0.493   5.435   2.977  1.00 20.00           H  
ATOM     48 2HB  LYS A   3       0.194   3.977   3.681  1.00 20.00           H  
ATOM     49 1HG  LYS A   3       0.956   5.229   5.642  1.00 20.00           H  
ATOM     50 2HG  LYS A   3       0.386   6.740   4.926  1.00 20.00           H  
ATOM     51 1HD  LYS A   3      -1.938   5.872   4.958  1.00 20.00           H  
ATOM     52 2HD  LYS A   3      -1.356   4.345   5.641  1.00 20.00           H  
ATOM     53 1HE  LYS A   3      -0.520   5.540   7.630  1.00 20.00           H  
ATOM     54 2HE  LYS A   3      -1.085   7.076   6.949  1.00 20.00           H  
ATOM     55 1HZ  LYS A   3      -2.652   6.177   8.525  1.00 20.00           H  
ATOM     56 2HZ  LYS A   3      -3.330   6.213   7.022  1.00 20.00           H  
ATOM     57 3HZ  LYS A   3      -2.805   4.784   7.656  1.00 20.00           H  
ATOM     58  N   ARG A   4       3.094   3.482   3.579  1.00 11.40           N  
ATOM     59  CA  ARG A   4       4.123   2.803   4.338  1.00 11.10           C  
ATOM     60  C   ARG A   4       5.484   3.246   3.857  1.00 10.35           C  
ATOM     61  O   ARG A   4       6.393   3.447   4.657  1.00  9.95           O  
ATOM     62  CB  ARG A   4       4.010   1.294   4.184  1.00 15.66           C  
ATOM     63  CG  ARG A   4       2.794   0.667   4.841  1.00 15.66           C  
ATOM     64  CD  ARG A   4       2.726  -0.796   4.586  1.00 15.66           C  
ATOM     65  NE  ARG A   4       1.545  -1.395   5.198  1.00 15.66           N  
ATOM     66  CZ  ARG A   4       1.167  -2.687   5.068  1.00 15.66           C  
ATOM     67  NH1 ARG A   4       1.883  -3.529   4.349  1.00 15.66           N  
ATOM     68  NH2 ARG A   4       0.066  -3.108   5.674  1.00 15.66           N  
ATOM     69  H   ARG A   4       2.620   2.945   2.863  1.00 13.68           H  
ATOM     70  HA  ARG A   4       4.015   3.066   5.390  1.00 13.32           H  
ATOM     71 1HB  ARG A   4       3.985   1.037   3.130  1.00 18.79           H  
ATOM     72 2HB  ARG A   4       4.893   0.823   4.610  1.00 18.79           H  
ATOM     73 1HG  ARG A   4       2.841   0.828   5.917  1.00 18.79           H  
ATOM     74 2HG  ARG A   4       1.890   1.129   4.445  1.00 18.79           H  
ATOM     75 1HD  ARG A   4       2.683  -0.968   3.510  1.00 18.79           H  
ATOM     76 2HD  ARG A   4       3.610  -1.276   5.002  1.00 18.79           H  
ATOM     77  HE  ARG A   4       0.959  -0.792   5.764  1.00 18.79           H  
ATOM     78 1HH1 ARG A   4       2.725  -3.218   3.890  1.00 18.79           H  
ATOM     79 2HH1 ARG A   4       1.593  -4.493   4.260  1.00 18.79           H  
ATOM     80 1HH2 ARG A   4      -0.485  -2.466   6.227  1.00 18.79           H  
ATOM     81 2HH2 ARG A   4      -0.225  -4.071   5.585  1.00 18.79           H  
ATOM     82  N   PHE A   5       5.649   3.407   2.542  1.00 10.28           N  
ATOM     83  CA  PHE A   5       6.946   3.848   2.050  1.00  9.70           C  
ATOM     84  C   PHE A   5       7.290   5.233   2.554  1.00  9.31           C  
ATOM     85  O   PHE A   5       8.418   5.470   2.987  1.00  8.83           O  
ATOM     86  CB  PHE A   5       7.015   3.888   0.532  1.00 13.81           C  
ATOM     87  CG  PHE A   5       7.243   2.600  -0.166  1.00 13.81           C  
ATOM     88  CD1 PHE A   5       8.321   1.784   0.164  1.00 13.81           C  
ATOM     89  CD2 PHE A   5       6.425   2.221  -1.207  1.00 13.81           C  
ATOM     90  CE1 PHE A   5       8.551   0.618  -0.526  1.00 13.81           C  
ATOM     91  CE2 PHE A   5       6.668   1.064  -1.899  1.00 13.81           C  
ATOM     92  CZ  PHE A   5       7.724   0.260  -1.557  1.00 13.81           C  
ATOM     93  H   PHE A   5       4.878   3.178   1.907  1.00 12.34           H  
ATOM     94  HA  PHE A   5       7.699   3.160   2.424  1.00 11.64           H  
ATOM     95 1HB  PHE A   5       6.075   4.286   0.176  1.00 16.57           H  
ATOM     96 2HB  PHE A   5       7.794   4.580   0.226  1.00 16.57           H  
ATOM     97  HD1 PHE A   5       8.997   2.073   0.969  1.00 16.57           H  
ATOM     98  HD2 PHE A   5       5.592   2.851  -1.496  1.00 16.57           H  
ATOM     99  HE1 PHE A   5       9.397  -0.016  -0.262  1.00 16.57           H  
ATOM    100  HE2 PHE A   5       6.018   0.783  -2.725  1.00 16.57           H  
ATOM    101  HZ  PHE A   5       7.909  -0.658  -2.110  1.00 16.57           H  
ATOM    102  N   SER A   6       6.318   6.153   2.543  1.00  9.67           N  
ATOM    103  CA  SER A   6       6.608   7.502   3.002  1.00  9.62           C  
ATOM    104  C   SER A   6       7.005   7.484   4.459  1.00  9.48           C  
ATOM    105  O   SER A   6       8.113   7.897   4.807  1.00  9.25           O  
ATOM    106  CB  SER A   6       5.410   8.429   2.795  1.00 13.48           C  
ATOM    107  OG  SER A   6       5.663   9.724   3.305  1.00 13.48           O  
ATOM    108  H   SER A   6       5.390   5.925   2.175  1.00 11.60           H  
ATOM    109  HA  SER A   6       7.442   7.889   2.424  1.00 11.54           H  
ATOM    110 1HB  SER A   6       5.194   8.508   1.743  1.00 16.18           H  
ATOM    111 2HB  SER A   6       4.527   8.004   3.275  1.00 16.18           H  
ATOM    112  HG  SER A   6       5.082  10.355   2.791  1.00 16.18           H  
ATOM    113  N   LEU A   7       6.158   6.916   5.320  1.00  9.76           N  
ATOM    114  CA  LEU A   7       6.481   6.914   6.738  1.00  9.84           C  
ATOM    115  C   LEU A   7       7.714   6.086   7.069  1.00  9.27           C  
ATOM    116  O   LEU A   7       8.585   6.539   7.814  1.00  9.20           O  
ATOM    117  CB  LEU A   7       5.286   6.346   7.511  1.00 13.75           C  
ATOM    118  CG  LEU A   7       4.001   7.212   7.543  1.00 13.75           C  
ATOM    119  CD1 LEU A   7       2.858   6.379   8.120  1.00 13.75           C  
ATOM    120  CD2 LEU A   7       4.230   8.469   8.401  1.00 13.75           C  
ATOM    121  H   LEU A   7       5.262   6.541   4.991  1.00 11.71           H  
ATOM    122  HA  LEU A   7       6.681   7.936   7.039  1.00 11.81           H  
ATOM    123 1HB  LEU A   7       5.016   5.392   7.052  1.00 16.50           H  
ATOM    124 2HB  LEU A   7       5.595   6.156   8.538  1.00 16.50           H  
ATOM    125  HG  LEU A   7       3.733   7.504   6.526  1.00 16.50           H  
ATOM    126 1HD1 LEU A   7       1.947   6.974   8.133  1.00 16.50           H  
ATOM    127 2HD1 LEU A   7       2.706   5.497   7.493  1.00 16.50           H  
ATOM    128 3HD1 LEU A   7       3.103   6.067   9.133  1.00 16.50           H  
ATOM    129 1HD2 LEU A   7       3.316   9.061   8.417  1.00 16.50           H  
ATOM    130 2HD2 LEU A   7       4.485   8.173   9.413  1.00 16.50           H  
ATOM    131 3HD2 LEU A   7       5.031   9.072   7.988  1.00 16.50           H  
ATOM    132  N   GLY A   8       7.821   4.899   6.482  1.00  9.01           N  
ATOM    133  CA  GLY A   8       8.911   3.983   6.731  1.00  8.61           C  
ATOM    134  C   GLY A   8      10.266   4.537   6.351  1.00  8.17           C  
ATOM    135  O   GLY A   8      11.185   4.598   7.169  1.00  8.04           O  
ATOM    136  H   GLY A   8       7.094   4.572   5.855  1.00 10.81           H  
ATOM    137 1HA  GLY A   8       8.906   3.709   7.782  1.00 10.33           H  
ATOM    138 2HA  GLY A   8       8.729   3.069   6.167  1.00 10.33           H  
ATOM    139  N   MET A   9      10.436   4.956   5.107  1.00  8.15           N  
ATOM    140  CA  MET A   9      11.750   5.428   4.746  1.00  8.00           C  
ATOM    141  C   MET A   9      12.100   6.735   5.453  1.00  8.29           C  
ATOM    142  O   MET A   9      13.218   6.904   5.955  1.00  8.26           O  
ATOM    143  CB  MET A   9      11.806   5.637   3.256  1.00 11.26           C  
ATOM    144  CG  MET A   9      11.676   4.413   2.404  1.00 11.26           C  
ATOM    145  SD  MET A   9      12.722   3.135   2.854  1.00 11.26           S  
ATOM    146  CE  MET A   9      14.240   3.822   2.687  1.00 11.26           C  
ATOM    147  H   MET A   9       9.677   4.945   4.419  1.00  9.78           H  
ATOM    148  HA  MET A   9      12.481   4.681   5.048  1.00  9.60           H  
ATOM    149 1HB  MET A   9      10.936   6.171   3.020  1.00 13.51           H  
ATOM    150 2HB  MET A   9      12.652   6.245   2.976  1.00 13.51           H  
ATOM    151 1HG  MET A   9      10.645   4.054   2.443  1.00 13.51           H  
ATOM    152 2HG  MET A   9      11.908   4.679   1.377  1.00 13.51           H  
ATOM    153 1HE  MET A   9      14.963   3.063   2.921  1.00 13.51           H  
ATOM    154 2HE  MET A   9      14.377   4.161   1.704  1.00 13.51           H  
ATOM    155 3HE  MET A   9      14.339   4.657   3.360  1.00 13.51           H  
ATOM    156  N   LEU A  10      11.123   7.637   5.571  1.00  8.78           N  
ATOM    157  CA  LEU A  10      11.333   8.949   6.161  1.00  9.36           C  
ATOM    158  C   LEU A  10      11.740   8.865   7.632  1.00  9.38           C  
ATOM    159  O   LEU A  10      12.592   9.627   8.096  1.00  9.76           O  
ATOM    160  CB  LEU A  10      10.046   9.754   5.957  1.00 12.87           C  
ATOM    161  CG  LEU A  10       9.990  11.204   6.353  1.00 12.87           C  
ATOM    162  CD1 LEU A  10      11.033  11.997   5.599  1.00 12.87           C  
ATOM    163  CD2 LEU A  10       8.579  11.724   6.001  1.00 12.87           C  
ATOM    164  H   LEU A  10      10.193   7.467   5.171  1.00 10.54           H  
ATOM    165  HA  LEU A  10      12.137   9.424   5.614  1.00 11.23           H  
ATOM    166 1HB  LEU A  10       9.787   9.701   4.899  1.00 15.44           H  
ATOM    167 2HB  LEU A  10       9.258   9.248   6.519  1.00 15.44           H  
ATOM    168  HG  LEU A  10      10.176  11.307   7.423  1.00 15.44           H  
ATOM    169 1HD1 LEU A  10      10.940  13.017   5.904  1.00 15.44           H  
ATOM    170 2HD1 LEU A  10      12.033  11.647   5.832  1.00 15.44           H  
ATOM    171 3HD1 LEU A  10      10.848  11.909   4.537  1.00 15.44           H  
ATOM    172 1HD2 LEU A  10       8.498  12.777   6.276  1.00 15.44           H  
ATOM    173 2HD2 LEU A  10       8.405  11.614   4.927  1.00 15.44           H  
ATOM    174 3HD2 LEU A  10       7.832  11.146   6.547  1.00 15.44           H  
ATOM    175  N   GLN A  11      11.156   7.918   8.369  1.00  9.14           N  
ATOM    176  CA  GLN A  11      11.443   7.706   9.783  1.00  9.31           C  
ATOM    177  C   GLN A  11      12.637   6.777  10.048  1.00  8.71           C  
ATOM    178  O   GLN A  11      12.931   6.478  11.207  1.00  8.94           O  
ATOM    179  CB  GLN A  11      10.218   7.115  10.482  1.00 12.96           C  
ATOM    180  CG  GLN A  11       9.001   8.031  10.539  1.00 12.96           C  
ATOM    181  CD  GLN A  11       7.800   7.324  11.156  1.00 12.96           C  
ATOM    182  OE1 GLN A  11       7.910   6.160  11.573  1.00 12.96           O  
ATOM    183  NE2 GLN A  11       6.668   8.011  11.218  1.00 12.96           N  
ATOM    184  H   GLN A  11      10.412   7.347   7.952  1.00 10.97           H  
ATOM    185  HA  GLN A  11      11.669   8.674  10.227  1.00 11.17           H  
ATOM    186 1HB  GLN A  11       9.925   6.202   9.960  1.00 15.55           H  
ATOM    187 2HB  GLN A  11      10.479   6.836  11.500  1.00 15.55           H  
ATOM    188 1HG  GLN A  11       9.243   8.898  11.150  1.00 15.55           H  
ATOM    189 2HG  GLN A  11       8.739   8.350   9.529  1.00 15.55           H  
ATOM    190 1HE2 GLN A  11       5.849   7.595  11.614  1.00 15.55           H  
ATOM    191 2HE2 GLN A  11       6.630   8.950  10.872  1.00 15.55           H  
ATOM    192  N   GLY A  12      13.297   6.273   8.992  1.00  8.10           N  
ATOM    193  CA  GLY A  12      14.415   5.351   9.169  1.00  7.64           C  
ATOM    194  C   GLY A  12      14.002   3.899   9.482  1.00  7.01           C  
ATOM    195  O   GLY A  12      14.772   3.145  10.086  1.00  6.96           O  
ATOM    196  H   GLY A  12      13.049   6.561   8.043  1.00  9.72           H  
ATOM    197 1HA  GLY A  12      15.019   5.376   8.268  1.00  9.17           H  
ATOM    198 2HA  GLY A  12      15.047   5.725   9.971  1.00  9.17           H  
ATOM    199  N   ARG A  13      12.786   3.503   9.083  1.00  6.74           N  
ATOM    200  CA  ARG A  13      12.227   2.183   9.351  1.00  6.36           C  
ATOM    201  C   ARG A  13      11.930   1.313   8.103  1.00  5.57           C  
ATOM    202  O   ARG A  13      11.241   0.300   8.224  1.00  5.66           O  
ATOM    203  CB  ARG A  13      10.912   2.389  10.086  1.00  9.05           C  
ATOM    204  CG  ARG A  13      11.014   3.085  11.436  1.00  9.05           C  
ATOM    205  CD  ARG A  13       9.667   3.497  11.933  1.00  9.05           C  
ATOM    206  NE  ARG A  13       8.817   2.369  12.282  1.00  9.05           N  
ATOM    207  CZ  ARG A  13       7.480   2.438  12.521  1.00  9.05           C  
ATOM    208  NH1 ARG A  13       6.818   3.589  12.436  1.00  9.05           N  
ATOM    209  NH2 ARG A  13       6.824   1.330  12.845  1.00  9.05           N  
ATOM    210  H   ARG A  13      12.195   4.132   8.550  1.00  8.09           H  
ATOM    211  HA  ARG A  13      12.925   1.644   9.991  1.00  7.63           H  
ATOM    212 1HB  ARG A  13      10.263   2.997   9.474  1.00 10.86           H  
ATOM    213 2HB  ARG A  13      10.420   1.431  10.237  1.00 10.86           H  
ATOM    214 1HG  ARG A  13      11.469   2.417  12.163  1.00 10.86           H  
ATOM    215 2HG  ARG A  13      11.621   3.988  11.341  1.00 10.86           H  
ATOM    216 1HD  ARG A  13       9.777   4.137  12.808  1.00 10.86           H  
ATOM    217 2HD  ARG A  13       9.182   4.050  11.136  1.00 10.86           H  
ATOM    218  HE  ARG A  13       9.259   1.464  12.365  1.00 10.86           H  
ATOM    219 1HH1 ARG A  13       7.293   4.469  12.178  1.00 10.86           H  
ATOM    220 2HH1 ARG A  13       5.827   3.612  12.619  1.00 10.86           H  
ATOM    221 1HH2 ARG A  13       7.319   0.451  12.913  1.00 10.86           H  
ATOM    222 2HH2 ARG A  13       5.832   1.363  13.027  1.00 10.86           H  
ATOM    223  N   GLY A  14      12.377   1.714   6.910  1.00  5.04           N  
ATOM    224  CA  GLY A  14      12.063   0.946   5.698  1.00  4.55           C  
ATOM    225  C   GLY A  14      13.227   0.092   5.132  1.00  4.11           C  
ATOM    226  O   GLY A  14      14.164  -0.230   5.862  1.00  4.22           O  
ATOM    227  H   GLY A  14      12.947   2.546   6.854  1.00  6.05           H  
ATOM    228 1HA  GLY A  14      11.226   0.292   5.931  1.00  5.46           H  
ATOM    229 2HA  GLY A  14      11.701   1.635   4.948  1.00  5.46           H  
ATOM    230  N   PRO A  15      13.077  -0.439   3.887  1.00  3.87           N  
ATOM    231  CA  PRO A  15      14.031  -1.253   3.116  1.00  3.76           C  
ATOM    232  C   PRO A  15      15.377  -0.603   2.756  1.00  3.50           C  
ATOM    233  O   PRO A  15      15.438   0.573   2.389  1.00  3.34           O  
ATOM    234  CB  PRO A  15      13.242  -1.543   1.827  1.00  5.65           C  
ATOM    235  CG  PRO A  15      11.791  -1.424   2.208  1.00  5.65           C  
ATOM    236  CD  PRO A  15      11.740  -0.334   3.226  1.00  5.65           C  
ATOM    237  HA  PRO A  15      14.208  -2.190   3.664  1.00  4.51           H  
ATOM    238 1HB  PRO A  15      13.528  -0.825   1.044  1.00  6.78           H  
ATOM    239 2HB  PRO A  15      13.496  -2.545   1.448  1.00  6.78           H  
ATOM    240 1HG  PRO A  15      11.186  -1.194   1.316  1.00  6.78           H  
ATOM    241 2HG  PRO A  15      11.424  -2.385   2.598  1.00  6.78           H  
ATOM    242 1HD  PRO A  15      11.604   0.612   2.721  1.00  6.78           H  
ATOM    243 2HD  PRO A  15      10.923  -0.556   3.916  1.00  6.78           H  
ATOM    244  N   LEU A  16      16.433  -1.429   2.738  1.00  3.51           N  
ATOM    245  CA  LEU A  16      17.772  -0.987   2.340  1.00  3.42           C  
ATOM    246  C   LEU A  16      17.862  -0.441   0.923  1.00  3.10           C  
ATOM    247  O   LEU A  16      18.499   0.583   0.687  1.00  3.02           O  
ATOM    248  CB  LEU A  16      18.800  -2.111   2.497  1.00  4.82           C  
ATOM    249  CG  LEU A  16      20.272  -1.755   2.074  1.00  4.82           C  
ATOM    250  CD1 LEU A  16      20.830  -0.582   2.925  1.00  4.82           C  
ATOM    251  CD2 LEU A  16      21.136  -2.993   2.220  1.00  4.82           C  
ATOM    252  H   LEU A  16      16.309  -2.384   3.048  1.00  4.21           H  
ATOM    253  HA  LEU A  16      18.052  -0.194   3.009  1.00  4.10           H  
ATOM    254 1HB  LEU A  16      18.819  -2.419   3.541  1.00  5.78           H  
ATOM    255 2HB  LEU A  16      18.481  -2.960   1.894  1.00  5.78           H  
ATOM    256  HG  LEU A  16      20.285  -1.447   1.047  1.00  5.78           H  
ATOM    257 1HD1 LEU A  16      21.848  -0.361   2.601  1.00  5.78           H  
ATOM    258 2HD1 LEU A  16      20.228   0.307   2.792  1.00  5.78           H  
ATOM    259 3HD1 LEU A  16      20.838  -0.861   3.977  1.00  5.78           H  
ATOM    260 1HD2 LEU A  16      22.155  -2.762   1.907  1.00  5.78           H  
ATOM    261 2HD2 LEU A  16      21.141  -3.319   3.261  1.00  5.78           H  
ATOM    262 3HD2 LEU A  16      20.737  -3.789   1.592  1.00  5.78           H  
ATOM    263  N   LYS A  17      17.225  -1.097  -0.048  1.00  3.07           N  
ATOM    264  CA  LYS A  17      17.378  -0.627  -1.426  1.00  3.01           C  
ATOM    265  C   LYS A  17      17.011   0.842  -1.576  1.00  2.88           C  
ATOM    266  O   LYS A  17      17.673   1.586  -2.319  1.00  2.81           O  
ATOM    267  CB  LYS A  17      16.562  -1.482  -2.389  1.00  4.24           C  
ATOM    268  CG  LYS A  17      17.128  -2.885  -2.603  1.00  4.24           C  
ATOM    269  CD  LYS A  17      16.265  -3.697  -3.566  1.00  4.24           C  
ATOM    270  CE  LYS A  17      16.834  -5.101  -3.780  1.00  4.24           C  
ATOM    271  NZ  LYS A  17      15.980  -5.916  -4.694  1.00  4.24           N  
ATOM    272  H   LYS A  17      16.687  -1.921   0.170  1.00  3.68           H  
ATOM    273  HA  LYS A  17      18.415  -0.724  -1.700  1.00  3.61           H  
ATOM    274 1HB  LYS A  17      15.543  -1.579  -2.013  1.00  5.09           H  
ATOM    275 2HB  LYS A  17      16.508  -0.983  -3.356  1.00  5.09           H  
ATOM    276 1HG  LYS A  17      18.138  -2.801  -3.011  1.00  5.09           H  
ATOM    277 2HG  LYS A  17      17.189  -3.402  -1.648  1.00  5.09           H  
ATOM    278 1HD  LYS A  17      15.255  -3.783  -3.167  1.00  5.09           H  
ATOM    279 2HD  LYS A  17      16.216  -3.187  -4.528  1.00  5.09           H  
ATOM    280 1HE  LYS A  17      17.832  -5.020  -4.208  1.00  5.09           H  
ATOM    281 2HE  LYS A  17      16.903  -5.607  -2.817  1.00  5.09           H  
ATOM    282 1HZ  LYS A  17      16.389  -6.834  -4.807  1.00  5.09           H  
ATOM    283 2HZ  LYS A  17      15.054  -6.008  -4.300  1.00  5.09           H  
ATOM    284 3HZ  LYS A  17      15.919  -5.463  -5.594  1.00  5.09           H  
ATOM    285  N   LEU A  18      15.952   1.265  -0.893  1.00  2.95           N  
ATOM    286  CA  LEU A  18      15.586   2.650  -0.967  1.00  2.95           C  
ATOM    287  C   LEU A  18      16.523   3.461  -0.079  1.00  2.72           C  
ATOM    288  O   LEU A  18      16.952   4.527  -0.488  1.00  2.65           O  
ATOM    289  CB  LEU A  18      14.110   2.861  -0.624  1.00  4.13           C  
ATOM    290  CG  LEU A  18      13.044   2.324  -1.612  1.00  4.13           C  
ATOM    291  CD1 LEU A  18      11.653   2.519  -0.982  1.00  4.13           C  
ATOM    292  CD2 LEU A  18      13.124   3.086  -2.952  1.00  4.13           C  
ATOM    293  H   LEU A  18      15.436   0.627  -0.302  1.00  3.54           H  
ATOM    294  HA  LEU A  18      15.747   2.991  -1.983  1.00  3.54           H  
ATOM    295 1HB  LEU A  18      13.932   2.345   0.309  1.00  4.96           H  
ATOM    296 2HB  LEU A  18      13.929   3.928  -0.491  1.00  4.96           H  
ATOM    297  HG  LEU A  18      13.200   1.259  -1.784  1.00  4.96           H  
ATOM    298 1HD1 LEU A  18      10.891   2.141  -1.663  1.00  4.96           H  
ATOM    299 2HD1 LEU A  18      11.598   1.976  -0.038  1.00  4.96           H  
ATOM    300 3HD1 LEU A  18      11.475   3.579  -0.801  1.00  4.96           H  
ATOM    301 1HD2 LEU A  18      12.354   2.708  -3.625  1.00  4.96           H  
ATOM    302 2HD2 LEU A  18      12.965   4.153  -2.773  1.00  4.96           H  
ATOM    303 3HD2 LEU A  18      14.090   2.946  -3.418  1.00  4.96           H  
ATOM    304  N   PHE A  19      16.955   2.961   1.093  1.00  2.70           N  
ATOM    305  CA  PHE A  19      17.851   3.818   1.883  1.00  2.66           C  
ATOM    306  C   PHE A  19      19.087   4.178   1.078  1.00  2.50           C  
ATOM    307  O   PHE A  19      19.532   5.330   1.114  1.00  2.48           O  
ATOM    308  CB  PHE A  19      18.356   3.179   3.181  1.00  3.75           C  
ATOM    309  CG  PHE A  19      17.408   3.071   4.311  1.00  3.75           C  
ATOM    310  CD1 PHE A  19      17.255   1.883   4.971  1.00  3.75           C  
ATOM    311  CD2 PHE A  19      16.666   4.143   4.726  1.00  3.75           C  
ATOM    312  CE1 PHE A  19      16.383   1.763   5.993  1.00  3.75           C  
ATOM    313  CE2 PHE A  19      15.770   4.021   5.754  1.00  3.75           C  
ATOM    314  CZ  PHE A  19      15.635   2.814   6.382  1.00  3.75           C  
ATOM    315  H   PHE A  19      16.605   2.071   1.466  1.00  3.24           H  
ATOM    316  HA  PHE A  19      17.332   4.739   2.118  1.00  3.19           H  
ATOM    317 1HB  PHE A  19      18.743   2.193   2.961  1.00  4.50           H  
ATOM    318 2HB  PHE A  19      19.166   3.774   3.528  1.00  4.50           H  
ATOM    319  HD1 PHE A  19      17.834   1.035   4.680  1.00  4.50           H  
ATOM    320  HD2 PHE A  19      16.772   5.095   4.216  1.00  4.50           H  
ATOM    321  HE1 PHE A  19      16.273   0.801   6.504  1.00  4.50           H  
ATOM    322  HE2 PHE A  19      15.169   4.880   6.056  1.00  4.50           H  
ATOM    323  HZ  PHE A  19      14.945   2.681   7.195  1.00  4.50           H  
ATOM    324  N   MET A  20      19.647   3.205   0.349  1.00  2.50           N  
ATOM    325  CA  MET A  20      20.843   3.474  -0.435  1.00  2.56           C  
ATOM    326  C   MET A  20      20.568   4.560  -1.458  1.00  2.50           C  
ATOM    327  O   MET A  20      21.342   5.514  -1.597  1.00  2.58           O  
ATOM    328  CB  MET A  20      21.291   2.218  -1.192  1.00  3.56           C  
ATOM    329  CG  MET A  20      21.864   1.091  -0.350  1.00  3.56           C  
ATOM    330  SD  MET A  20      22.567  -0.248  -1.331  1.00  3.56           S  
ATOM    331  CE  MET A  20      21.133  -1.091  -1.980  1.00  3.56           C  
ATOM    332  H   MET A  20      19.228   2.269   0.374  1.00  3.00           H  
ATOM    333  HA  MET A  20      21.618   3.831   0.229  1.00  3.07           H  
ATOM    334 1HB  MET A  20      20.433   1.819  -1.733  1.00  4.27           H  
ATOM    335 2HB  MET A  20      22.042   2.492  -1.932  1.00  4.27           H  
ATOM    336 1HG  MET A  20      22.641   1.467   0.280  1.00  4.27           H  
ATOM    337 2HG  MET A  20      21.080   0.692   0.278  1.00  4.27           H  
ATOM    338 1HE  MET A  20      21.452  -1.929  -2.594  1.00  4.27           H  
ATOM    339 2HE  MET A  20      20.528  -1.461  -1.166  1.00  4.27           H  
ATOM    340 3HE  MET A  20      20.550  -0.403  -2.590  1.00  4.27           H  
ATOM    341  N   ALA A  21      19.439   4.427  -2.162  1.00  2.56           N  
ATOM    342  CA  ALA A  21      19.066   5.401  -3.170  1.00  2.73           C  
ATOM    343  C   ALA A  21      18.845   6.782  -2.566  1.00  2.57           C  
ATOM    344  O   ALA A  21      19.388   7.770  -3.053  1.00  2.71           O  
ATOM    345  CB  ALA A  21      17.823   4.895  -3.867  1.00  3.76           C  
ATOM    346  H   ALA A  21      18.855   3.595  -2.027  1.00  3.07           H  
ATOM    347  HA  ALA A  21      19.861   5.487  -3.887  1.00  3.28           H  
ATOM    348 1HB  ALA A  21      17.548   5.552  -4.637  1.00  4.51           H  
ATOM    349 2HB  ALA A  21      18.033   3.915  -4.295  1.00  4.51           H  
ATOM    350 3HB  ALA A  21      17.012   4.811  -3.147  1.00  4.51           H  
ATOM    351  N   LEU A  22      18.203   6.850  -1.423  1.00  2.42           N  
ATOM    352  CA  LEU A  22      17.918   8.129  -0.812  1.00  2.43           C  
ATOM    353  C   LEU A  22      19.190   8.878  -0.450  1.00  2.34           C  
ATOM    354  O   LEU A  22      19.274  10.100  -0.646  1.00  2.45           O  
ATOM    355  CB  LEU A  22      17.061   7.879   0.405  1.00  3.40           C  
ATOM    356  CG  LEU A  22      15.662   7.354   0.121  1.00  3.40           C  
ATOM    357  CD1 LEU A  22      15.028   6.919   1.383  1.00  3.40           C  
ATOM    358  CD2 LEU A  22      14.843   8.383  -0.484  1.00  3.40           C  
ATOM    359  H   LEU A  22      17.819   5.996  -1.021  1.00  2.90           H  
ATOM    360  HA  LEU A  22      17.384   8.735  -1.528  1.00  2.92           H  
ATOM    361 1HB  LEU A  22      17.573   7.184   1.073  1.00  4.08           H  
ATOM    362 2HB  LEU A  22      16.945   8.788   0.881  1.00  4.08           H  
ATOM    363  HG  LEU A  22      15.716   6.515  -0.549  1.00  4.08           H  
ATOM    364 1HD1 LEU A  22      14.039   6.536   1.158  1.00  4.08           H  
ATOM    365 2HD1 LEU A  22      15.624   6.155   1.836  1.00  4.08           H  
ATOM    366 3HD1 LEU A  22      14.949   7.731   2.037  1.00  4.08           H  
ATOM    367 1HD2 LEU A  22      13.894   7.937  -0.641  1.00  4.08           H  
ATOM    368 2HD2 LEU A  22      14.762   9.225   0.183  1.00  4.08           H  
ATOM    369 3HD2 LEU A  22      15.236   8.716  -1.433  1.00  4.08           H  
ATOM    370  N   VAL A  23      20.199   8.142   0.033  1.00  2.34           N  
ATOM    371  CA  VAL A  23      21.492   8.745   0.332  1.00  2.52           C  
ATOM    372  C   VAL A  23      22.096   9.259  -0.942  1.00  2.62           C  
ATOM    373  O   VAL A  23      22.640  10.360  -1.000  1.00  2.77           O  
ATOM    374  CB  VAL A  23      22.468   7.746   0.952  1.00  3.46           C  
ATOM    375  CG1 VAL A  23      23.889   8.346   1.055  1.00  3.46           C  
ATOM    376  CG2 VAL A  23      21.985   7.411   2.262  1.00  3.46           C  
ATOM    377  H   VAL A  23      20.013   7.151   0.229  1.00  2.81           H  
ATOM    378  HA  VAL A  23      21.343   9.568   1.023  1.00  3.02           H  
ATOM    379  HB  VAL A  23      22.517   6.843   0.336  1.00  4.15           H  
ATOM    380 1HG1 VAL A  23      24.548   7.603   1.518  1.00  4.15           H  
ATOM    381 2HG1 VAL A  23      24.272   8.596   0.069  1.00  4.15           H  
ATOM    382 3HG1 VAL A  23      23.863   9.246   1.670  1.00  4.15           H  
ATOM    383 1HG2 VAL A  23      22.661   6.718   2.696  1.00  4.15           H  
ATOM    384 2HG2 VAL A  23      21.938   8.308   2.874  1.00  4.15           H  
ATOM    385 3HG2 VAL A  23      21.007   6.968   2.189  1.00  4.15           H  
ATOM    386  N   ALA A  24      22.037   8.454  -1.987  1.00  2.69           N  
ATOM    387  CA  ALA A  24      22.607   8.848  -3.251  1.00  3.00           C  
ATOM    388  C   ALA A  24      22.042  10.146  -3.745  1.00  3.03           C  
ATOM    389  O   ALA A  24      22.775  11.017  -4.233  1.00  3.26           O  
ATOM    390  CB  ALA A  24      22.303   7.787  -4.261  1.00  4.08           C  
ATOM    391  H   ALA A  24      21.619   7.517  -1.884  1.00  3.23           H  
ATOM    392  HA  ALA A  24      23.679   8.976  -3.125  1.00  3.60           H  
ATOM    393 1HB  ALA A  24      22.704   8.060  -5.143  1.00  4.90           H  
ATOM    394 2HB  ALA A  24      22.712   6.859  -3.922  1.00  4.90           H  
ATOM    395 3HB  ALA A  24      21.257   7.675  -4.399  1.00  4.90           H  
ATOM    396  N   PHE A  25      20.745  10.309  -3.554  1.00  2.90           N  
ATOM    397  CA  PHE A  25      20.054  11.472  -4.040  1.00  3.09           C  
ATOM    398  C   PHE A  25      20.467  12.703  -3.259  1.00  2.98           C  
ATOM    399  O   PHE A  25      20.864  13.704  -3.859  1.00  3.21           O  
ATOM    400  CB  PHE A  25      18.559  11.320  -3.850  1.00  4.26           C  
ATOM    401  CG  PHE A  25      17.897  10.109  -4.455  1.00  4.26           C  
ATOM    402  CD1 PHE A  25      16.613   9.795  -4.054  1.00  4.26           C  
ATOM    403  CD2 PHE A  25      18.522   9.244  -5.339  1.00  4.26           C  
ATOM    404  CE1 PHE A  25      15.969   8.695  -4.521  1.00  4.26           C  
ATOM    405  CE2 PHE A  25      17.862   8.137  -5.789  1.00  4.26           C  
ATOM    406  CZ  PHE A  25      16.586   7.880  -5.381  1.00  4.26           C  
ATOM    407  H   PHE A  25      20.215   9.523  -3.152  1.00  3.48           H  
ATOM    408  HA  PHE A  25      20.302  11.621  -5.094  1.00  3.71           H  
ATOM    409 1HB  PHE A  25      18.353  11.296  -2.789  1.00  5.11           H  
ATOM    410 2HB  PHE A  25      18.082  12.196  -4.260  1.00  5.11           H  
ATOM    411  HD1 PHE A  25      16.109  10.439  -3.343  1.00  5.11           H  
ATOM    412  HD2 PHE A  25      19.538   9.425  -5.674  1.00  5.11           H  
ATOM    413  HE1 PHE A  25      14.954   8.472  -4.183  1.00  5.11           H  
ATOM    414  HE2 PHE A  25      18.358   7.453  -6.465  1.00  5.11           H  
ATOM    415  HZ  PHE A  25      16.084   7.003  -5.736  1.00  5.11           H  
ATOM    416  N   LEU A  26      20.431  12.630  -1.918  1.00  2.73           N  
ATOM    417  CA  LEU A  26      20.733  13.819  -1.126  1.00  2.85           C  
ATOM    418  C   LEU A  26      22.211  14.159  -1.214  1.00  3.03           C  
ATOM    419  O   LEU A  26      22.594  15.329  -1.123  1.00  3.25           O  
ATOM    420  CB  LEU A  26      20.261  13.632   0.338  1.00  3.94           C  
ATOM    421  CG  LEU A  26      21.053  12.686   1.270  1.00  3.94           C  
ATOM    422  CD1 LEU A  26      22.142  13.468   2.058  1.00  3.94           C  
ATOM    423  CD2 LEU A  26      20.088  12.021   2.176  1.00  3.94           C  
ATOM    424  H   LEU A  26      20.144  11.753  -1.465  1.00  3.28           H  
ATOM    425  HA  LEU A  26      20.178  14.652  -1.547  1.00  3.42           H  
ATOM    426 1HB  LEU A  26      20.277  14.593   0.825  1.00  4.73           H  
ATOM    427 2HB  LEU A  26      19.232  13.282   0.317  1.00  4.73           H  
ATOM    428  HG  LEU A  26      21.555  11.933   0.680  1.00  4.73           H  
ATOM    429 1HD1 LEU A  26      22.683  12.782   2.704  1.00  4.73           H  
ATOM    430 2HD1 LEU A  26      22.848  13.944   1.394  1.00  4.73           H  
ATOM    431 3HD1 LEU A  26      21.665  14.243   2.670  1.00  4.73           H  
ATOM    432 1HD2 LEU A  26      20.617  11.331   2.833  1.00  4.73           H  
ATOM    433 2HD2 LEU A  26      19.572  12.771   2.769  1.00  4.73           H  
ATOM    434 3HD2 LEU A  26      19.377  11.480   1.565  1.00  4.73           H  
ATOM    435  N   ARG A  27      23.066  13.141  -1.378  1.00  3.06           N  
ATOM    436  CA  ARG A  27      24.490  13.373  -1.499  1.00  3.40           C  
ATOM    437  C   ARG A  27      24.757  14.190  -2.762  1.00  3.60           C  
ATOM    438  O   ARG A  27      25.347  15.269  -2.709  1.00  3.87           O  
ATOM    439  CB  ARG A  27      25.228  12.040  -1.558  1.00  4.63           C  
ATOM    440  CG  ARG A  27      26.745  12.112  -1.600  1.00  4.63           C  
ATOM    441  CD  ARG A  27      27.357  10.745  -1.725  1.00  4.63           C  
ATOM    442  NE  ARG A  27      27.069   9.881  -0.574  1.00  4.63           N  
ATOM    443  CZ  ARG A  27      27.738   9.882   0.604  1.00  4.63           C  
ATOM    444  NH1 ARG A  27      28.744  10.711   0.809  1.00  4.63           N  
ATOM    445  NH2 ARG A  27      27.376   9.041   1.560  1.00  4.63           N  
ATOM    446  H   ARG A  27      22.722  12.177  -1.404  1.00  3.67           H  
ATOM    447  HA  ARG A  27      24.831  13.933  -0.631  1.00  4.08           H  
ATOM    448 1HB  ARG A  27      24.957  11.455  -0.682  1.00  5.56           H  
ATOM    449 2HB  ARG A  27      24.895  11.477  -2.431  1.00  5.56           H  
ATOM    450 1HG  ARG A  27      27.057  12.702  -2.462  1.00  5.56           H  
ATOM    451 2HG  ARG A  27      27.108  12.584  -0.689  1.00  5.56           H  
ATOM    452 1HD  ARG A  27      26.952  10.260  -2.615  1.00  5.56           H  
ATOM    453 2HD  ARG A  27      28.436  10.835  -1.833  1.00  5.56           H  
ATOM    454  HE  ARG A  27      26.309   9.223  -0.673  1.00  5.56           H  
ATOM    455 1HH1 ARG A  27      29.026  11.357   0.089  1.00  5.56           H  
ATOM    456 2HH1 ARG A  27      29.234  10.704   1.693  1.00  5.56           H  
ATOM    457 1HH2 ARG A  27      26.598   8.407   1.407  1.00  5.56           H  
ATOM    458 2HH2 ARG A  27      27.861   9.034   2.446  1.00  5.56           H  
ATOM    459  N   PHE A  28      24.255  13.698  -3.897  1.00  3.57           N  
ATOM    460  CA  PHE A  28      24.422  14.320  -5.208  1.00  3.89           C  
ATOM    461  C   PHE A  28      23.915  15.746  -5.239  1.00  3.92           C  
ATOM    462  O   PHE A  28      24.575  16.659  -5.737  1.00  4.19           O  
ATOM    463  CB  PHE A  28      23.697  13.506  -6.260  1.00  5.32           C  
ATOM    464  CG  PHE A  28      23.795  14.053  -7.653  1.00  5.32           C  
ATOM    465  CD1 PHE A  28      24.943  13.876  -8.399  1.00  5.32           C  
ATOM    466  CD2 PHE A  28      22.744  14.737  -8.222  1.00  5.32           C  
ATOM    467  CE1 PHE A  28      25.037  14.372  -9.675  1.00  5.32           C  
ATOM    468  CE2 PHE A  28      22.837  15.233  -9.502  1.00  5.32           C  
ATOM    469  CZ  PHE A  28      23.983  15.049 -10.226  1.00  5.32           C  
ATOM    470  H   PHE A  28      23.756  12.804  -3.860  1.00  4.28           H  
ATOM    471  HA  PHE A  28      25.485  14.332  -5.444  1.00  4.67           H  
ATOM    472 1HB  PHE A  28      24.093  12.511  -6.245  1.00  6.38           H  
ATOM    473 2HB  PHE A  28      22.640  13.430  -5.991  1.00  6.38           H  
ATOM    474  HD1 PHE A  28      25.785  13.343  -7.964  1.00  6.38           H  
ATOM    475  HD2 PHE A  28      21.837  14.886  -7.646  1.00  6.38           H  
ATOM    476  HE1 PHE A  28      25.952  14.229 -10.251  1.00  6.38           H  
ATOM    477  HE2 PHE A  28      22.004  15.777  -9.944  1.00  6.38           H  
ATOM    478  HZ  PHE A  28      24.058  15.442 -11.239  1.00  6.38           H  
ATOM    479  N   LEU A  29      22.720  15.926  -4.693  1.00  3.71           N  
ATOM    480  CA  LEU A  29      22.012  17.186  -4.657  1.00  3.83           C  
ATOM    481  C   LEU A  29      22.465  18.105  -3.530  1.00  3.80           C  
ATOM    482  O   LEU A  29      21.905  19.182  -3.363  1.00  3.97           O  
ATOM    483  CB  LEU A  29      20.530  16.875  -4.464  1.00  5.31           C  
ATOM    484  CG  LEU A  29      19.824  16.109  -5.591  1.00  5.31           C  
ATOM    485  CD1 LEU A  29      18.484  15.667  -5.112  1.00  5.31           C  
ATOM    486  CD2 LEU A  29      19.639  17.016  -6.801  1.00  5.31           C  
ATOM    487  H   LEU A  29      22.232  15.115  -4.299  1.00  4.45           H  
ATOM    488  HA  LEU A  29      22.185  17.701  -5.598  1.00  4.60           H  
ATOM    489 1HB  LEU A  29      20.436  16.278  -3.561  1.00  6.37           H  
ATOM    490 2HB  LEU A  29      20.004  17.807  -4.316  1.00  6.37           H  
ATOM    491  HG  LEU A  29      20.398  15.225  -5.855  1.00  6.37           H  
ATOM    492 1HD1 LEU A  29      18.010  15.115  -5.897  1.00  6.37           H  
ATOM    493 2HD1 LEU A  29      18.603  15.023  -4.245  1.00  6.37           H  
ATOM    494 3HD1 LEU A  29      17.882  16.526  -4.853  1.00  6.37           H  
ATOM    495 1HD2 LEU A  29      19.110  16.475  -7.575  1.00  6.37           H  
ATOM    496 2HD2 LEU A  29      19.059  17.881  -6.511  1.00  6.37           H  
ATOM    497 3HD2 LEU A  29      20.603  17.338  -7.181  1.00  6.37           H  
ATOM    498  N   THR A  30      23.434  17.668  -2.723  1.00  3.66           N  
ATOM    499  CA  THR A  30      23.943  18.414  -1.581  1.00  3.72           C  
ATOM    500  C   THR A  30      22.830  18.948  -0.682  1.00  3.68           C  
ATOM    501  O   THR A  30      22.814  20.139  -0.345  1.00  3.92           O  
ATOM    502  CB  THR A  30      24.838  19.599  -1.992  1.00  5.19           C  
ATOM    503  OG1 THR A  30      24.040  20.627  -2.564  1.00  5.19           O  
ATOM    504  CG2 THR A  30      25.859  19.134  -3.027  1.00  5.19           C  
ATOM    505  H   THR A  30      23.886  16.770  -2.905  1.00  4.39           H  
ATOM    506  HA  THR A  30      24.546  17.726  -0.986  1.00  4.46           H  
ATOM    507  HB  THR A  30      25.355  19.988  -1.116  1.00  6.23           H  
ATOM    508  HG1 THR A  30      23.414  20.940  -1.874  1.00  6.23           H  
ATOM    509 1HG2 THR A  30      26.488  19.971  -3.315  1.00  6.23           H  
ATOM    510 2HG2 THR A  30      26.473  18.344  -2.598  1.00  6.23           H  
ATOM    511 3HG2 THR A  30      25.346  18.751  -3.909  1.00  6.23           H  
ATOM    512  N   ILE A  31      21.890  18.073  -0.318  1.00  3.45           N  
ATOM    513  CA  ILE A  31      20.783  18.425   0.562  1.00  3.45           C  
ATOM    514  C   ILE A  31      21.170  18.056   1.994  1.00  3.30           C  
ATOM    515  O   ILE A  31      21.436  16.886   2.251  1.00  3.12           O  
ATOM    516  CB  ILE A  31      19.498  17.645   0.189  1.00  4.83           C  
ATOM    517  CG1 ILE A  31      19.066  17.989  -1.221  1.00  4.83           C  
ATOM    518  CG2 ILE A  31      18.369  17.934   1.208  1.00  4.83           C  
ATOM    519  CD1 ILE A  31      18.009  17.069  -1.782  1.00  4.83           C  
ATOM    520  H   ILE A  31      22.006  17.112  -0.660  1.00  4.14           H  
ATOM    521  HA  ILE A  31      20.574  19.478   0.453  1.00  4.14           H  
ATOM    522  HB  ILE A  31      19.718  16.602   0.196  1.00  5.80           H  
ATOM    523 1HG1 ILE A  31      18.669  18.989  -1.219  1.00  5.80           H  
ATOM    524 2HG1 ILE A  31      19.932  17.968  -1.866  1.00  5.80           H  
ATOM    525 1HG2 ILE A  31      17.477  17.372   0.970  1.00  5.80           H  
ATOM    526 2HG2 ILE A  31      18.687  17.649   2.203  1.00  5.80           H  
ATOM    527 3HG2 ILE A  31      18.134  18.998   1.199  1.00  5.80           H  
ATOM    528 1HD1 ILE A  31      17.746  17.378  -2.767  1.00  5.80           H  
ATOM    529 2HD1 ILE A  31      18.390  16.061  -1.817  1.00  5.80           H  
ATOM    530 3HD1 ILE A  31      17.132  17.087  -1.178  1.00  5.80           H  
ATOM    531  N   PRO A  32      21.252  19.006   2.944  1.00  3.49           N  
ATOM    532  CA  PRO A  32      21.593  18.745   4.330  1.00  3.46           C  
ATOM    533  C   PRO A  32      20.612  17.701   4.861  1.00  3.21           C  
ATOM    534  O   PRO A  32      19.427  17.802   4.549  1.00  3.25           O  
ATOM    535  CB  PRO A  32      21.403  20.124   4.978  1.00  5.20           C  
ATOM    536  CG  PRO A  32      21.630  21.105   3.861  1.00  5.20           C  
ATOM    537  CD  PRO A  32      21.045  20.435   2.632  1.00  5.20           C  
ATOM    538  HA  PRO A  32      22.641  18.418   4.368  1.00  4.15           H  
ATOM    539 1HB  PRO A  32      20.398  20.221   5.375  1.00  6.24           H  
ATOM    540 2HB  PRO A  32      22.096  20.254   5.822  1.00  6.24           H  
ATOM    541 1HG  PRO A  32      21.136  22.062   4.096  1.00  6.24           H  
ATOM    542 2HG  PRO A  32      22.705  21.320   3.752  1.00  6.24           H  
ATOM    543 1HD  PRO A  32      19.973  20.664   2.519  1.00  6.24           H  
ATOM    544 2HD  PRO A  32      21.648  20.758   1.772  1.00  6.24           H  
ATOM    545  N   PRO A  33      21.042  16.708   5.649  1.00  3.09           N  
ATOM    546  CA  PRO A  33      20.192  15.663   6.185  1.00  3.00           C  
ATOM    547  C   PRO A  33      19.289  16.127   7.320  1.00  3.21           C  
ATOM    548  O   PRO A  33      19.719  16.884   8.190  1.00  3.52           O  
ATOM    549  CB  PRO A  33      21.223  14.657   6.704  1.00  4.50           C  
ATOM    550  CG  PRO A  33      22.432  15.500   7.071  1.00  4.50           C  
ATOM    551  CD  PRO A  33      22.453  16.621   6.042  1.00  4.50           C  
ATOM    552  HA  PRO A  33      19.596  15.235   5.365  1.00  3.60           H  
ATOM    553 1HB  PRO A  33      20.797  14.110   7.554  1.00  5.40           H  
ATOM    554 2HB  PRO A  33      21.454  13.920   5.925  1.00  5.40           H  
ATOM    555 1HG  PRO A  33      22.322  15.877   8.104  1.00  5.40           H  
ATOM    556 2HG  PRO A  33      23.343  14.884   7.055  1.00  5.40           H  
ATOM    557 1HD  PRO A  33      22.783  17.556   6.518  1.00  5.40           H  
ATOM    558 2HD  PRO A  33      23.079  16.333   5.178  1.00  5.40           H  
ATOM    559  N   THR A  34      18.102  15.543   7.374  1.00  3.17           N  
ATOM    560  CA  THR A  34      17.112  15.702   8.443  1.00  3.45           C  
ATOM    561  C   THR A  34      17.521  14.769   9.594  1.00  3.40           C  
ATOM    562  O   THR A  34      18.306  13.840   9.407  1.00  3.13           O  
ATOM    563  CB  THR A  34      15.687  15.453   7.875  1.00  4.72           C  
ATOM    564  OG1 THR A  34      15.418  16.436   6.887  1.00  4.72           O  
ATOM    565  CG2 THR A  34      14.588  15.518   8.923  1.00  4.72           C  
ATOM    566  H   THR A  34      17.859  14.950   6.597  1.00  3.80           H  
ATOM    567  HA  THR A  34      17.142  16.728   8.811  1.00  4.14           H  
ATOM    568  HB  THR A  34      15.668  14.507   7.407  1.00  5.66           H  
ATOM    569  HG1 THR A  34      16.070  16.373   6.189  1.00  5.66           H  
ATOM    570 1HG2 THR A  34      13.631  15.353   8.432  1.00  5.66           H  
ATOM    571 2HG2 THR A  34      14.719  14.759   9.674  1.00  5.66           H  
ATOM    572 3HG2 THR A  34      14.591  16.507   9.390  1.00  5.66           H  
ATOM    573  N   ALA A  35      17.010  14.962  10.803  1.00  3.74           N  
ATOM    574  CA  ALA A  35      17.477  14.103  11.901  1.00  3.80           C  
ATOM    575  C   ALA A  35      17.326  12.590  11.649  1.00  3.62           C  
ATOM    576  O   ALA A  35      18.230  11.825  11.994  1.00  3.50           O  
ATOM    577  CB  ALA A  35      16.725  14.449  13.170  1.00  5.30           C  
ATOM    578  H   ALA A  35      16.347  15.712  10.959  1.00  4.49           H  
ATOM    579  HA  ALA A  35      18.537  14.309  12.049  1.00  4.56           H  
ATOM    580 1HB  ALA A  35      17.108  13.847  13.993  1.00  6.36           H  
ATOM    581 2HB  ALA A  35      16.863  15.505  13.399  1.00  6.36           H  
ATOM    582 3HB  ALA A  35      15.665  14.243  13.035  1.00  6.36           H  
ATOM    583  N   GLY A  36      16.234  12.137  11.020  1.00  3.70           N  
ATOM    584  CA  GLY A  36      16.043  10.690  10.814  1.00  3.72           C  
ATOM    585  C   GLY A  36      16.817  10.162   9.609  1.00  3.37           C  
ATOM    586  O   GLY A  36      16.940   8.952   9.382  1.00  3.40           O  
ATOM    587  H   GLY A  36      15.515  12.784  10.726  1.00  4.44           H  
ATOM    588 1HA  GLY A  36      16.349  10.154  11.712  1.00  4.46           H  
ATOM    589 2HA  GLY A  36      14.980  10.487  10.674  1.00  4.46           H  
ATOM    590  N   ILE A  37      17.411  11.083   8.885  1.00  3.14           N  
ATOM    591  CA  ILE A  37      18.137  10.811   7.678  1.00  2.94           C  
ATOM    592  C   ILE A  37      19.547  10.569   8.126  1.00  2.80           C  
ATOM    593  O   ILE A  37      20.147   9.532   7.817  1.00  2.85           O  
ATOM    594  CB  ILE A  37      18.051  12.023   6.736  1.00  4.20           C  
ATOM    595  CG1 ILE A  37      16.688  12.102   6.004  1.00  4.20           C  
ATOM    596  CG2 ILE A  37      19.169  11.974   5.711  1.00  4.20           C  
ATOM    597  CD1 ILE A  37      15.399  11.743   6.789  1.00  4.20           C  
ATOM    598  H   ILE A  37      17.360  12.047   9.201  1.00  3.77           H  
ATOM    599  HA  ILE A  37      17.744   9.920   7.193  1.00  3.53           H  
ATOM    600  HB  ILE A  37      18.157  12.899   7.291  1.00  5.04           H  
ATOM    601 1HG1 ILE A  37      16.581  13.117   5.651  1.00  5.04           H  
ATOM    602 2HG1 ILE A  37      16.740  11.492   5.195  1.00  5.04           H  
ATOM    603 1HG2 ILE A  37      19.098  12.842   5.069  1.00  5.04           H  
ATOM    604 2HG2 ILE A  37      20.139  11.967   6.183  1.00  5.04           H  
ATOM    605 3HG2 ILE A  37      19.077  11.093   5.127  1.00  5.04           H  
ATOM    606 1HD1 ILE A  37      14.543  11.866   6.128  1.00  5.04           H  
ATOM    607 2HD1 ILE A  37      15.430  10.702   7.115  1.00  5.04           H  
ATOM    608 3HD1 ILE A  37      15.274  12.374   7.648  1.00  5.04           H  
ATOM    609  N   LEU A  38      20.058  11.505   8.923  1.00  2.80           N  
ATOM    610  CA  LEU A  38      21.395  11.384   9.440  1.00  2.86           C  
ATOM    611  C   LEU A  38      21.491  10.110  10.282  1.00  2.97           C  
ATOM    612  O   LEU A  38      22.433   9.332  10.121  1.00  3.05           O  
ATOM    613  CB  LEU A  38      21.727  12.629  10.278  1.00  3.98           C  
ATOM    614  CG  LEU A  38      23.114  12.699  10.958  1.00  3.98           C  
ATOM    615  CD1 LEU A  38      24.231  12.665   9.906  1.00  3.98           C  
ATOM    616  CD2 LEU A  38      23.176  13.990  11.772  1.00  3.98           C  
ATOM    617  H   LEU A  38      19.496  12.326   9.155  1.00  3.36           H  
ATOM    618  HA  LEU A  38      22.080  11.310   8.600  1.00  3.43           H  
ATOM    619 1HB  LEU A  38      21.632  13.501   9.643  1.00  4.78           H  
ATOM    620 2HB  LEU A  38      20.970  12.713  11.063  1.00  4.78           H  
ATOM    621  HG  LEU A  38      23.246  11.842  11.623  1.00  4.78           H  
ATOM    622 1HD1 LEU A  38      25.198  12.724  10.407  1.00  4.78           H  
ATOM    623 2HD1 LEU A  38      24.185  11.738   9.339  1.00  4.78           H  
ATOM    624 3HD1 LEU A  38      24.122  13.511   9.230  1.00  4.78           H  
ATOM    625 1HD2 LEU A  38      24.143  14.062  12.273  1.00  4.78           H  
ATOM    626 2HD2 LEU A  38      23.044  14.848  11.108  1.00  4.78           H  
ATOM    627 3HD2 LEU A  38      22.380  13.984  12.519  1.00  4.78           H  
ATOM    628  N   LYS A  39      20.501   9.875  11.162  1.00  3.08           N  
ATOM    629  CA  LYS A  39      20.499   8.679  11.993  1.00  3.27           C  
ATOM    630  C   LYS A  39      20.438   7.347  11.224  1.00  3.28           C  
ATOM    631  O   LYS A  39      21.146   6.410  11.598  1.00  3.37           O  
ATOM    632  CB  LYS A  39      19.342   8.735  12.994  1.00  4.51           C  
ATOM    633  CG  LYS A  39      19.519   9.763  14.124  1.00  4.51           C  
ATOM    634  CD  LYS A  39      18.294   9.795  15.049  1.00  4.51           C  
ATOM    635  CE  LYS A  39      18.448  10.831  16.158  1.00  4.51           C  
ATOM    636  NZ  LYS A  39      17.246  10.877  17.051  1.00  4.51           N  
ATOM    637  H   LYS A  39      19.760  10.570  11.297  1.00  3.70           H  
ATOM    638  HA  LYS A  39      21.430   8.676  12.560  1.00  3.92           H  
ATOM    639 1HB  LYS A  39      18.426   8.984  12.460  1.00  5.41           H  
ATOM    640 2HB  LYS A  39      19.203   7.753  13.441  1.00  5.41           H  
ATOM    641 1HG  LYS A  39      20.397   9.495  14.710  1.00  5.41           H  
ATOM    642 2HG  LYS A  39      19.683  10.750  13.701  1.00  5.41           H  
ATOM    643 1HD  LYS A  39      17.411  10.049  14.456  1.00  5.41           H  
ATOM    644 2HD  LYS A  39      18.143   8.814  15.494  1.00  5.41           H  
ATOM    645 1HE  LYS A  39      19.324  10.587  16.756  1.00  5.41           H  
ATOM    646 2HE  LYS A  39      18.590  11.816  15.708  1.00  5.41           H  
ATOM    647 1HZ  LYS A  39      17.384  11.573  17.770  1.00  5.41           H  
ATOM    648 2HZ  LYS A  39      16.429  11.115  16.505  1.00  5.41           H  
ATOM    649 3HZ  LYS A  39      17.109   9.973  17.482  1.00  5.41           H  
ATOM    650  N   ARG A  40      19.626   7.232  10.152  1.00  3.33           N  
ATOM    651  CA  ARG A  40      19.572   5.946   9.452  1.00  3.54           C  
ATOM    652  C   ARG A  40      20.099   5.901   8.018  1.00  3.37           C  
ATOM    653  O   ARG A  40      20.774   4.938   7.638  1.00  3.56           O  
ATOM    654  CB  ARG A  40      18.137   5.448   9.385  1.00  4.87           C  
ATOM    655  CG  ARG A  40      17.931   4.123   8.611  1.00  4.87           C  
ATOM    656  CD  ARG A  40      18.452   2.938   9.301  1.00  4.87           C  
ATOM    657  NE  ARG A  40      17.577   2.568  10.412  1.00  4.87           N  
ATOM    658  CZ  ARG A  40      17.901   1.748  11.435  1.00  4.87           C  
ATOM    659  NH1 ARG A  40      19.110   1.214  11.525  1.00  4.87           N  
ATOM    660  NH2 ARG A  40      16.987   1.482  12.352  1.00  4.87           N  
ATOM    661  H   ARG A  40      18.992   7.990   9.880  1.00  4.00           H  
ATOM    662  HA  ARG A  40      20.154   5.240  10.038  1.00  4.25           H  
ATOM    663 1HB  ARG A  40      17.753   5.306  10.393  1.00  5.84           H  
ATOM    664 2HB  ARG A  40      17.519   6.210   8.907  1.00  5.84           H  
ATOM    665 1HG  ARG A  40      16.881   3.962   8.548  1.00  5.84           H  
ATOM    666 2HG  ARG A  40      18.339   4.163   7.602  1.00  5.84           H  
ATOM    667 1HD  ARG A  40      18.477   2.109   8.594  1.00  5.84           H  
ATOM    668 2HD  ARG A  40      19.449   3.120   9.678  1.00  5.84           H  
ATOM    669  HE  ARG A  40      16.602   2.930  10.386  1.00  5.84           H  
ATOM    670 1HH1 ARG A  40      19.806   1.412  10.822  1.00  5.84           H  
ATOM    671 2HH1 ARG A  40      19.337   0.601  12.296  1.00  5.84           H  
ATOM    672 1HH2 ARG A  40      16.060   1.894  12.272  1.00  5.84           H  
ATOM    673 2HH2 ARG A  40      17.202   0.873  13.124  1.00  5.84           H  
ATOM    674  N   TRP A  41      19.820   6.906   7.190  1.00  3.14           N  
ATOM    675  CA  TRP A  41      20.189   6.783   5.787  1.00  3.11           C  
ATOM    676  C   TRP A  41      21.707   6.926   5.733  1.00  3.16           C  
ATOM    677  O   TRP A  41      22.404   6.230   4.993  1.00  3.38           O  
ATOM    678  CB  TRP A  41      19.540   7.887   4.952  1.00  4.37           C  
ATOM    679  CG  TRP A  41      18.021   7.981   4.971  1.00  4.37           C  
ATOM    680  CD1 TRP A  41      17.097   7.301   5.710  1.00  4.37           C  
ATOM    681  CD2 TRP A  41      17.279   8.904   4.178  1.00  4.37           C  
ATOM    682  NE1 TRP A  41      15.831   7.769   5.415  1.00  4.37           N  
ATOM    683  CE2 TRP A  41      15.936   8.757   4.505  1.00  4.37           C  
ATOM    684  CE3 TRP A  41      17.642   9.839   3.252  1.00  4.37           C  
ATOM    685  CZ2 TRP A  41      14.962   9.550   3.934  1.00  4.37           C  
ATOM    686  CZ3 TRP A  41      16.679  10.639   2.678  1.00  4.37           C  
ATOM    687  CH2 TRP A  41      15.387  10.500   3.019  1.00  4.37           C  
ATOM    688  H   TRP A  41      19.368   7.753   7.519  1.00  3.77           H  
ATOM    689  HA  TRP A  41      19.899   5.803   5.409  1.00  3.73           H  
ATOM    690 1HB  TRP A  41      19.938   8.846   5.271  1.00  5.24           H  
ATOM    691 2HB  TRP A  41      19.814   7.759   3.930  1.00  5.24           H  
ATOM    692  HD1 TRP A  41      17.312   6.517   6.426  1.00  5.24           H  
ATOM    693  HE1 TRP A  41      14.919   7.450   5.817  1.00  5.24           H  
ATOM    694  HE3 TRP A  41      18.676   9.937   2.998  1.00  5.24           H  
ATOM    695  HZ2 TRP A  41      13.914   9.454   4.187  1.00  5.24           H  
ATOM    696  HZ3 TRP A  41      16.989  11.384   1.954  1.00  5.24           H  
ATOM    697  HH2 TRP A  41      14.689  11.148   2.573  1.00  5.24           H  
ATOM    698  N   GLY A  42      22.216   7.708   6.676  1.00  3.18           N  
ATOM    699  CA  GLY A  42      23.627   7.998   6.869  1.00  3.34           C  
ATOM    700  C   GLY A  42      24.501   6.753   7.096  1.00  3.29           C  
ATOM    701  O   GLY A  42      25.728   6.849   7.068  1.00  3.55           O  
ATOM    702  H   GLY A  42      21.540   8.236   7.237  1.00  3.82           H  
ATOM    703 1HA  GLY A  42      23.999   8.547   6.003  1.00  4.01           H  
ATOM    704 2HA  GLY A  42      23.724   8.665   7.729  1.00  4.01           H  
ATOM    705  N   THR A  43      23.891   5.579   7.299  1.00  3.22           N  
ATOM    706  CA  THR A  43      24.642   4.348   7.504  1.00  3.45           C  
ATOM    707  C   THR A  43      25.132   3.693   6.193  1.00  3.40           C  
ATOM    708  O   THR A  43      25.861   2.695   6.237  1.00  3.57           O  
ATOM    709  CB  THR A  43      23.812   3.329   8.321  1.00  4.74           C  
ATOM    710  OG1 THR A  43      22.608   2.964   7.618  1.00  4.74           O  
ATOM    711  CG2 THR A  43      23.431   3.904   9.682  1.00  4.74           C  
ATOM    712  H   THR A  43      22.869   5.532   7.329  1.00  3.86           H  
ATOM    713  HA  THR A  43      25.525   4.594   8.092  1.00  4.14           H  
ATOM    714  HB  THR A  43      24.410   2.433   8.473  1.00  5.69           H  
ATOM    715  HG1 THR A  43      22.009   3.735   7.547  1.00  5.69           H  
ATOM    716 1HG2 THR A  43      22.861   3.166  10.244  1.00  5.69           H  
ATOM    717 2HG2 THR A  43      24.334   4.162  10.232  1.00  5.69           H  
ATOM    718 3HG2 THR A  43      22.823   4.800   9.547  1.00  5.69           H  
ATOM    719  N   ILE A  44      24.760   4.259   5.036  1.00  3.26           N  
ATOM    720  CA  ILE A  44      25.163   3.719   3.734  1.00  3.31           C  
ATOM    721  C   ILE A  44      26.395   4.405   3.140  1.00  3.29           C  
ATOM    722  O   ILE A  44      26.458   5.626   2.987  1.00  3.16           O  
ATOM    723  CB  ILE A  44      24.015   3.781   2.696  1.00  4.62           C  
ATOM    724  CG1 ILE A  44      22.856   2.808   3.094  1.00  4.62           C  
ATOM    725  CG2 ILE A  44      24.545   3.471   1.247  1.00  4.62           C  
ATOM    726  CD1 ILE A  44      21.831   3.369   4.046  1.00  4.62           C  
ATOM    727  H   ILE A  44      24.140   5.074   5.086  1.00  3.91           H  
ATOM    728  HA  ILE A  44      25.415   2.670   3.875  1.00  3.97           H  
ATOM    729  HB  ILE A  44      23.605   4.766   2.703  1.00  5.54           H  
ATOM    730 1HG1 ILE A  44      22.324   2.527   2.209  1.00  5.54           H  
ATOM    731 2HG1 ILE A  44      23.285   1.916   3.549  1.00  5.54           H  
ATOM    732 1HG2 ILE A  44      23.754   3.544   0.535  1.00  5.54           H  
ATOM    733 2HG2 ILE A  44      25.313   4.181   0.954  1.00  5.54           H  
ATOM    734 3HG2 ILE A  44      24.957   2.464   1.219  1.00  5.54           H  
ATOM    735 1HD1 ILE A  44      21.079   2.610   4.235  1.00  5.54           H  
ATOM    736 2HD1 ILE A  44      22.270   3.650   4.988  1.00  5.54           H  
ATOM    737 3HD1 ILE A  44      21.375   4.247   3.594  1.00  5.54           H  
ATOM    738  N   LYS A  45      27.377   3.577   2.787  1.00  3.52           N  
ATOM    739  CA  LYS A  45      28.633   4.014   2.193  1.00  3.65           C  
ATOM    740  C   LYS A  45      28.452   4.595   0.791  1.00  3.48           C  
ATOM    741  O   LYS A  45      27.708   4.046  -0.035  1.00  3.32           O  
ATOM    742  CB  LYS A  45      29.624   2.853   2.142  1.00  5.06           C  
ATOM    743  CG  LYS A  45      30.108   2.382   3.507  1.00  5.06           C  
ATOM    744  CD  LYS A  45      31.121   1.246   3.379  1.00  5.06           C  
ATOM    745  CE  LYS A  45      31.608   0.774   4.747  1.00  5.06           C  
ATOM    746  NZ  LYS A  45      32.593  -0.343   4.636  1.00  5.06           N  
ATOM    747  H   LYS A  45      27.234   2.594   2.960  1.00  4.22           H  
ATOM    748  HA  LYS A  45      29.050   4.799   2.826  1.00  4.38           H  
ATOM    749 1HB  LYS A  45      29.160   2.003   1.638  1.00  6.07           H  
ATOM    750 2HB  LYS A  45      30.495   3.144   1.555  1.00  6.07           H  
ATOM    751 1HG  LYS A  45      30.572   3.219   4.031  1.00  6.07           H  
ATOM    752 2HG  LYS A  45      29.257   2.041   4.096  1.00  6.07           H  
ATOM    753 1HD  LYS A  45      30.661   0.407   2.857  1.00  6.07           H  
ATOM    754 2HD  LYS A  45      31.979   1.586   2.799  1.00  6.07           H  
ATOM    755 1HE  LYS A  45      32.079   1.609   5.265  1.00  6.07           H  
ATOM    756 2HE  LYS A  45      30.754   0.433   5.331  1.00  6.07           H  
ATOM    757 1HZ  LYS A  45      32.889  -0.624   5.560  1.00  6.07           H  
ATOM    758 2HZ  LYS A  45      32.163  -1.129   4.168  1.00  6.07           H  
ATOM    759 3HZ  LYS A  45      33.396  -0.035   4.106  1.00  6.07           H  
ATOM    760  N   LYS A  46      29.233   5.640   0.505  1.00  3.59           N  
ATOM    761  CA  LYS A  46      29.228   6.350  -0.773  1.00  3.55           C  
ATOM    762  C   LYS A  46      29.276   5.454  -2.007  1.00  3.57           C  
ATOM    763  O   LYS A  46      28.605   5.750  -2.992  1.00  3.40           O  
ATOM    764  CB  LYS A  46      30.390   7.340  -0.802  1.00  4.99           C  
ATOM    765  CG  LYS A  46      30.506   8.177  -2.065  1.00  4.99           C  
ATOM    766  CD  LYS A  46      31.634   9.206  -1.923  1.00  4.99           C  
ATOM    767  CE  LYS A  46      31.823  10.033  -3.187  1.00  4.99           C  
ATOM    768  NZ  LYS A  46      32.905  11.051  -3.033  1.00  4.99           N  
ATOM    769  H   LYS A  46      29.827   5.995   1.244  1.00  4.31           H  
ATOM    770  HA  LYS A  46      28.303   6.922  -0.824  1.00  4.26           H  
ATOM    771 1HB  LYS A  46      30.300   8.023   0.041  1.00  5.99           H  
ATOM    772 2HB  LYS A  46      31.327   6.797  -0.682  1.00  5.99           H  
ATOM    773 1HG  LYS A  46      30.737   7.524  -2.905  1.00  5.99           H  
ATOM    774 2HG  LYS A  46      29.563   8.674  -2.269  1.00  5.99           H  
ATOM    775 1HD  LYS A  46      31.407   9.877  -1.093  1.00  5.99           H  
ATOM    776 2HD  LYS A  46      32.566   8.687  -1.702  1.00  5.99           H  
ATOM    777 1HE  LYS A  46      32.086   9.372  -4.006  1.00  5.99           H  
ATOM    778 2HE  LYS A  46      30.888  10.540  -3.426  1.00  5.99           H  
ATOM    779 1HZ  LYS A  46      33.002  11.576  -3.892  1.00  5.99           H  
ATOM    780 2HZ  LYS A  46      32.674  11.683  -2.279  1.00  5.99           H  
ATOM    781 3HZ  LYS A  46      33.779  10.588  -2.824  1.00  5.99           H  
ATOM    782  N   SER A  47      30.066   4.382  -1.979  1.00  3.83           N  
ATOM    783  CA  SER A  47      30.187   3.516  -3.148  1.00  3.94           C  
ATOM    784  C   SER A  47      28.855   2.878  -3.551  1.00  3.63           C  
ATOM    785  O   SER A  47      28.590   2.667  -4.745  1.00  3.58           O  
ATOM    786  CB  SER A  47      31.197   2.417  -2.875  1.00  5.47           C  
ATOM    787  OG  SER A  47      32.490   2.940  -2.711  1.00  5.47           O  
ATOM    788  H   SER A  47      30.610   4.173  -1.155  1.00  4.60           H  
ATOM    789  HA  SER A  47      30.542   4.121  -3.984  1.00  4.73           H  
ATOM    790 1HB  SER A  47      30.904   1.873  -1.977  1.00  6.56           H  
ATOM    791 2HB  SER A  47      31.190   1.708  -3.702  1.00  6.56           H  
ATOM    792  HG  SER A  47      33.068   2.181  -2.584  1.00  6.56           H  
ATOM    793  N   LYS A  48      28.042   2.510  -2.553  1.00  3.49           N  
ATOM    794  CA  LYS A  48      26.775   1.857  -2.820  1.00  3.30           C  
ATOM    795  C   LYS A  48      25.815   2.896  -3.338  1.00  2.92           C  
ATOM    796  O   LYS A  48      25.033   2.645  -4.267  1.00  2.78           O  
ATOM    797  CB  LYS A  48      26.247   1.182  -1.563  1.00  4.70           C  
ATOM    798  CG  LYS A  48      27.053  -0.042  -1.135  1.00  4.70           C  
ATOM    799  CD  LYS A  48      26.495  -0.687   0.135  1.00  4.70           C  
ATOM    800  CE  LYS A  48      27.329  -1.908   0.545  1.00  4.70           C  
ATOM    801  NZ  LYS A  48      26.831  -2.540   1.802  1.00  4.70           N  
ATOM    802  H   LYS A  48      28.275   2.744  -1.588  1.00  4.19           H  
ATOM    803  HA  LYS A  48      26.918   1.105  -3.596  1.00  3.96           H  
ATOM    804 1HB  LYS A  48      26.264   1.895  -0.744  1.00  5.64           H  
ATOM    805 2HB  LYS A  48      25.223   0.886  -1.718  1.00  5.64           H  
ATOM    806 1HG  LYS A  48      27.043  -0.774  -1.944  1.00  5.64           H  
ATOM    807 2HG  LYS A  48      28.086   0.258  -0.959  1.00  5.64           H  
ATOM    808 1HD  LYS A  48      26.502   0.041   0.945  1.00  5.64           H  
ATOM    809 2HD  LYS A  48      25.465  -1.003  -0.040  1.00  5.64           H  
ATOM    810 1HE  LYS A  48      27.294  -2.645  -0.256  1.00  5.64           H  
ATOM    811 2HE  LYS A  48      28.363  -1.596   0.693  1.00  5.64           H  
ATOM    812 1HZ  LYS A  48      27.411  -3.337   2.029  1.00  5.64           H  
ATOM    813 2HZ  LYS A  48      26.870  -1.875   2.559  1.00  5.64           H  
ATOM    814 3HZ  LYS A  48      25.878  -2.846   1.673  1.00  5.64           H  
ATOM    815  N   ALA A  49      25.894   4.081  -2.729  1.00  2.83           N  
ATOM    816  CA  ALA A  49      25.050   5.192  -3.106  1.00  2.60           C  
ATOM    817  C   ALA A  49      25.293   5.554  -4.583  1.00  2.61           C  
ATOM    818  O   ALA A  49      24.349   5.794  -5.328  1.00  2.43           O  
ATOM    819  CB  ALA A  49      25.314   6.368  -2.184  1.00  3.74           C  
ATOM    820  H   ALA A  49      26.560   4.185  -1.955  1.00  3.40           H  
ATOM    821  HA  ALA A  49      24.008   4.886  -2.990  1.00  3.12           H  
ATOM    822 1HB  ALA A  49      24.683   7.172  -2.435  1.00  4.49           H  
ATOM    823 2HB  ALA A  49      25.123   6.066  -1.153  1.00  4.49           H  
ATOM    824 3HB  ALA A  49      26.344   6.676  -2.285  1.00  4.49           H  
ATOM    825  N   ILE A  50      26.549   5.513  -5.035  1.00  2.91           N  
ATOM    826  CA  ILE A  50      26.852   5.817  -6.433  1.00  3.08           C  
ATOM    827  C   ILE A  50      26.214   4.820  -7.392  1.00  2.95           C  
ATOM    828  O   ILE A  50      25.641   5.205  -8.421  1.00  2.89           O  
ATOM    829  CB  ILE A  50      28.359   5.897  -6.702  1.00  4.24           C  
ATOM    830  CG1 ILE A  50      28.927   7.131  -5.981  1.00  4.24           C  
ATOM    831  CG2 ILE A  50      28.610   5.973  -8.252  1.00  4.24           C  
ATOM    832  CD1 ILE A  50      30.429   7.162  -5.889  1.00  4.24           C  
ATOM    833  H   ILE A  50      27.306   5.339  -4.366  1.00  3.49           H  
ATOM    834  HA  ILE A  50      26.448   6.800  -6.648  1.00  3.70           H  
ATOM    835  HB  ILE A  50      28.852   5.013  -6.288  1.00  5.09           H  
ATOM    836 1HG1 ILE A  50      28.598   8.021  -6.513  1.00  5.09           H  
ATOM    837 2HG1 ILE A  50      28.523   7.168  -4.978  1.00  5.09           H  
ATOM    838 1HG2 ILE A  50      29.671   6.029  -8.456  1.00  5.09           H  
ATOM    839 2HG2 ILE A  50      28.219   5.090  -8.749  1.00  5.09           H  
ATOM    840 3HG2 ILE A  50      28.115   6.859  -8.659  1.00  5.09           H  
ATOM    841 1HD1 ILE A  50      30.726   8.060  -5.372  1.00  5.09           H  
ATOM    842 2HD1 ILE A  50      30.776   6.290  -5.331  1.00  5.09           H  
ATOM    843 3HD1 ILE A  50      30.875   7.159  -6.875  1.00  5.09           H  
ATOM    844  N   ASN A  51      26.312   3.525  -7.096  1.00  3.01           N  
ATOM    845  CA  ASN A  51      25.720   2.573  -8.025  1.00  3.03           C  
ATOM    846  C   ASN A  51      24.228   2.830  -8.251  1.00  2.65           C  
ATOM    847  O   ASN A  51      23.754   2.752  -9.388  1.00  2.64           O  
ATOM    848  CB  ASN A  51      25.965   1.161  -7.547  1.00  4.23           C  
ATOM    849  CG  ASN A  51      27.409   0.721  -7.751  1.00  4.23           C  
ATOM    850  OD1 ASN A  51      28.173   1.247  -8.593  1.00  4.23           O  
ATOM    851  ND2 ASN A  51      27.803  -0.259  -6.980  1.00  4.23           N  
ATOM    852  H   ASN A  51      26.840   3.223  -6.266  1.00  3.61           H  
ATOM    853  HA  ASN A  51      26.198   2.696  -8.979  1.00  3.64           H  
ATOM    854 1HB  ASN A  51      25.726   1.099  -6.481  1.00  5.08           H  
ATOM    855 2HB  ASN A  51      25.303   0.477  -8.074  1.00  5.08           H  
ATOM    856 1HD2 ASN A  51      28.739  -0.605  -7.054  1.00  5.08           H  
ATOM    857 2HD2 ASN A  51      27.175  -0.661  -6.315  1.00  5.08           H  
ATOM    858  N   VAL A  52      23.501   3.205  -7.202  1.00  2.42           N  
ATOM    859  CA  VAL A  52      22.073   3.524  -7.355  1.00  2.21           C  
ATOM    860  C   VAL A  52      21.850   4.962  -7.919  1.00  1.98           C  
ATOM    861  O   VAL A  52      20.868   5.238  -8.638  1.00  1.82           O  
ATOM    862  CB  VAL A  52      21.311   3.264  -6.026  1.00  3.18           C  
ATOM    863  CG1 VAL A  52      21.406   1.787  -5.641  1.00  3.18           C  
ATOM    864  CG2 VAL A  52      21.897   4.048  -4.927  1.00  3.18           C  
ATOM    865  H   VAL A  52      23.963   3.204  -6.283  1.00  2.90           H  
ATOM    866  HA  VAL A  52      21.660   2.824  -8.080  1.00  2.65           H  
ATOM    867  HB  VAL A  52      20.261   3.520  -6.157  1.00  3.82           H  
ATOM    868 1HG1 VAL A  52      20.860   1.614  -4.710  1.00  3.82           H  
ATOM    869 2HG1 VAL A  52      20.974   1.178  -6.433  1.00  3.82           H  
ATOM    870 3HG1 VAL A  52      22.453   1.512  -5.502  1.00  3.82           H  
ATOM    871 1HG2 VAL A  52      21.372   3.834  -4.028  1.00  3.82           H  
ATOM    872 2HG2 VAL A  52      22.917   3.770  -4.801  1.00  3.82           H  
ATOM    873 3HG2 VAL A  52      21.833   5.096  -5.149  1.00  3.82           H  
ATOM    874  N   LEU A  53      22.785   5.866  -7.619  1.00  2.08           N  
ATOM    875  CA  LEU A  53      22.737   7.240  -8.077  1.00  2.06           C  
ATOM    876  C   LEU A  53      22.739   7.392  -9.579  1.00  2.09           C  
ATOM    877  O   LEU A  53      22.037   8.248 -10.106  1.00  2.03           O  
ATOM    878  CB  LEU A  53      23.946   8.024  -7.569  1.00  2.89           C  
ATOM    879  CG  LEU A  53      24.041   9.468  -7.949  1.00  2.89           C  
ATOM    880  CD1 LEU A  53      22.756  10.268  -7.558  1.00  2.89           C  
ATOM    881  CD2 LEU A  53      25.246  10.031  -7.213  1.00  2.89           C  
ATOM    882  H   LEU A  53      23.538   5.603  -6.978  1.00  2.50           H  
ATOM    883  HA  LEU A  53      21.825   7.677  -7.681  1.00  2.47           H  
ATOM    884 1HB  LEU A  53      24.131   7.894  -6.553  1.00  3.47           H  
ATOM    885 2HB  LEU A  53      24.794   7.579  -8.072  1.00  3.47           H  
ATOM    886  HG  LEU A  53      24.197   9.537  -8.990  1.00  3.47           H  
ATOM    887 1HD1 LEU A  53      22.877  11.298  -7.843  1.00  3.47           H  
ATOM    888 2HD1 LEU A  53      21.892   9.881  -8.073  1.00  3.47           H  
ATOM    889 3HD1 LEU A  53      22.595  10.204  -6.504  1.00  3.47           H  
ATOM    890 1HD2 LEU A  53      25.382  11.065  -7.474  1.00  3.47           H  
ATOM    891 2HD2 LEU A  53      25.085   9.945  -6.133  1.00  3.47           H  
ATOM    892 3HD2 LEU A  53      26.133   9.465  -7.494  1.00  3.47           H  
ATOM    893  N   ARG A  54      23.502   6.583 -10.300  1.00  2.30           N  
ATOM    894  CA  ARG A  54      23.552   6.794 -11.748  1.00  2.48           C  
ATOM    895  C   ARG A  54      22.145   6.835 -12.398  1.00  2.20           C  
ATOM    896  O   ARG A  54      21.862   7.720 -13.220  1.00  2.30           O  
ATOM    897  CB  ARG A  54      24.385   5.707 -12.407  1.00  3.40           C  
ATOM    898  CG  ARG A  54      25.884   5.767 -12.084  1.00  3.40           C  
ATOM    899  CD  ARG A  54      26.668   4.794 -12.890  1.00  3.40           C  
ATOM    900  NE  ARG A  54      28.074   4.735 -12.471  1.00  3.40           N  
ATOM    901  CZ  ARG A  54      28.574   3.870 -11.554  1.00  3.40           C  
ATOM    902  NH1 ARG A  54      27.780   3.011 -10.965  1.00  3.40           N  
ATOM    903  NH2 ARG A  54      29.862   3.892 -11.249  1.00  3.40           N  
ATOM    904  H   ARG A  54      24.095   5.898  -9.815  1.00  2.76           H  
ATOM    905  HA  ARG A  54      24.040   7.751 -11.928  1.00  2.98           H  
ATOM    906 1HB  ARG A  54      24.022   4.731 -12.083  1.00  4.08           H  
ATOM    907 2HB  ARG A  54      24.270   5.760 -13.488  1.00  4.08           H  
ATOM    908 1HG  ARG A  54      26.261   6.769 -12.287  1.00  4.08           H  
ATOM    909 2HG  ARG A  54      26.034   5.534 -11.027  1.00  4.08           H  
ATOM    910 1HD  ARG A  54      26.229   3.804 -12.815  1.00  4.08           H  
ATOM    911 2HD  ARG A  54      26.645   5.109 -13.934  1.00  4.08           H  
ATOM    912  HE  ARG A  54      28.718   5.384 -12.907  1.00  4.08           H  
ATOM    913 1HH1 ARG A  54      26.797   2.992 -11.193  1.00  4.08           H  
ATOM    914 2HH1 ARG A  54      28.138   2.364 -10.254  1.00  4.08           H  
ATOM    915 1HH2 ARG A  54      30.479   4.553 -11.700  1.00  4.08           H  
ATOM    916 2HH2 ARG A  54      30.230   3.239 -10.568  1.00  4.08           H  
ATOM    917  N   GLY A  55      21.260   5.902 -12.017  1.00  1.99           N  
ATOM    918  CA  GLY A  55      19.903   5.885 -12.562  1.00  1.85           C  
ATOM    919  C   GLY A  55      19.145   7.159 -12.180  1.00  1.80           C  
ATOM    920  O   GLY A  55      18.411   7.741 -12.996  1.00  2.08           O  
ATOM    921  H   GLY A  55      21.529   5.200 -11.337  1.00  2.39           H  
ATOM    922 1HA  GLY A  55      19.945   5.790 -13.646  1.00  2.22           H  
ATOM    923 2HA  GLY A  55      19.372   5.013 -12.179  1.00  2.22           H  
ATOM    924  N   PHE A  56      19.328   7.604 -10.933  1.00  1.64           N  
ATOM    925  CA  PHE A  56      18.645   8.812 -10.489  1.00  1.81           C  
ATOM    926  C   PHE A  56      19.174  10.052 -11.197  1.00  1.95           C  
ATOM    927  O   PHE A  56      18.394  10.929 -11.562  1.00  2.19           O  
ATOM    928  CB  PHE A  56      18.690   8.963  -8.994  1.00  2.46           C  
ATOM    929  CG  PHE A  56      17.783  10.062  -8.500  1.00  2.46           C  
ATOM    930  CD1 PHE A  56      16.406   9.933  -8.648  1.00  2.46           C  
ATOM    931  CD2 PHE A  56      18.263  11.179  -7.857  1.00  2.46           C  
ATOM    932  CE1 PHE A  56      15.561  10.885  -8.199  1.00  2.46           C  
ATOM    933  CE2 PHE A  56      17.384  12.143  -7.385  1.00  2.46           C  
ATOM    934  CZ  PHE A  56      16.045  11.995  -7.565  1.00  2.46           C  
ATOM    935  H   PHE A  56      19.902   7.047 -10.284  1.00  1.97           H  
ATOM    936  HA  PHE A  56      17.597   8.709 -10.760  1.00  2.17           H  
ATOM    937 1HB  PHE A  56      18.381   8.032  -8.562  1.00  2.95           H  
ATOM    938 2HB  PHE A  56      19.706   9.166  -8.672  1.00  2.95           H  
ATOM    939  HD1 PHE A  56      15.991   9.054  -9.146  1.00  2.95           H  
ATOM    940  HD2 PHE A  56      19.338  11.296  -7.716  1.00  2.95           H  
ATOM    941  HE1 PHE A  56      14.501  10.752  -8.357  1.00  2.95           H  
ATOM    942  HE2 PHE A  56      17.758  13.027  -6.877  1.00  2.95           H  
ATOM    943  HZ  PHE A  56      15.368  12.762  -7.211  1.00  2.95           H  
ATOM    944  N   ARG A  57      20.485  10.152 -11.418  1.00  1.98           N  
ATOM    945  CA  ARG A  57      21.015  11.331 -12.101  1.00  2.28           C  
ATOM    946  C   ARG A  57      20.299  11.526 -13.430  1.00  2.45           C  
ATOM    947  O   ARG A  57      19.990  12.663 -13.809  1.00  2.70           O  
ATOM    948  CB  ARG A  57      22.497  11.218 -12.395  1.00  3.08           C  
ATOM    949  CG  ARG A  57      23.400  11.305 -11.222  1.00  3.08           C  
ATOM    950  CD  ARG A  57      24.819  11.148 -11.642  1.00  3.08           C  
ATOM    951  NE  ARG A  57      25.745  11.170 -10.528  1.00  3.08           N  
ATOM    952  CZ  ARG A  57      27.083  11.011 -10.626  1.00  3.08           C  
ATOM    953  NH1 ARG A  57      27.646  10.832 -11.804  1.00  3.08           N  
ATOM    954  NH2 ARG A  57      27.838  11.034  -9.537  1.00  3.08           N  
ATOM    955  H   ARG A  57      21.099   9.414 -11.073  1.00  2.38           H  
ATOM    956  HA  ARG A  57      20.846  12.200 -11.479  1.00  2.74           H  
ATOM    957 1HB  ARG A  57      22.687  10.257 -12.875  1.00  3.70           H  
ATOM    958 2HB  ARG A  57      22.787  11.997 -13.096  1.00  3.70           H  
ATOM    959 1HG  ARG A  57      23.267  12.252 -10.719  1.00  3.70           H  
ATOM    960 2HG  ARG A  57      23.129  10.514 -10.568  1.00  3.70           H  
ATOM    961 1HD  ARG A  57      24.928  10.194 -12.158  1.00  3.70           H  
ATOM    962 2HD  ARG A  57      25.077  11.962 -12.319  1.00  3.70           H  
ATOM    963  HE  ARG A  57      25.351  11.298  -9.602  1.00  3.70           H  
ATOM    964 1HH1 ARG A  57      27.084  10.814 -12.641  1.00  3.70           H  
ATOM    965 2HH1 ARG A  57      28.648  10.714 -11.873  1.00  3.70           H  
ATOM    966 1HH2 ARG A  57      27.420  11.160  -8.626  1.00  3.70           H  
ATOM    967 2HH2 ARG A  57      28.838  10.915  -9.613  1.00  3.70           H  
ATOM    968  N   LYS A  58      20.041  10.425 -14.148  1.00  2.40           N  
ATOM    969  CA  LYS A  58      19.322  10.532 -15.410  1.00  2.68           C  
ATOM    970  C   LYS A  58      17.911  11.106 -15.180  1.00  2.68           C  
ATOM    971  O   LYS A  58      17.478  12.001 -15.923  1.00  2.93           O  
ATOM    972  CB  LYS A  58      19.250   9.168 -16.098  1.00  3.64           C  
ATOM    973  CG  LYS A  58      20.593   8.676 -16.637  1.00  3.64           C  
ATOM    974  CD  LYS A  58      20.475   7.299 -17.287  1.00  3.64           C  
ATOM    975  CE  LYS A  58      21.828   6.803 -17.788  1.00  3.64           C  
ATOM    976  NZ  LYS A  58      21.734   5.442 -18.394  1.00  3.64           N  
ATOM    977  H   LYS A  58      20.399   9.524 -13.805  1.00  2.88           H  
ATOM    978  HA  LYS A  58      19.862  11.220 -16.058  1.00  3.22           H  
ATOM    979 1HB  LYS A  58      18.884   8.426 -15.392  1.00  4.37           H  
ATOM    980 2HB  LYS A  58      18.543   9.213 -16.924  1.00  4.37           H  
ATOM    981 1HG  LYS A  58      20.971   9.391 -17.368  1.00  4.37           H  
ATOM    982 2HG  LYS A  58      21.305   8.619 -15.811  1.00  4.37           H  
ATOM    983 1HD  LYS A  58      20.088   6.589 -16.553  1.00  4.37           H  
ATOM    984 2HD  LYS A  58      19.781   7.347 -18.124  1.00  4.37           H  
ATOM    985 1HE  LYS A  58      22.208   7.497 -18.536  1.00  4.37           H  
ATOM    986 2HE  LYS A  58      22.526   6.768 -16.950  1.00  4.37           H  
ATOM    987 1HZ  LYS A  58      22.648   5.149 -18.712  1.00  4.37           H  
ATOM    988 2HZ  LYS A  58      21.393   4.786 -17.704  1.00  4.37           H  
ATOM    989 3HZ  LYS A  58      21.098   5.463 -19.179  1.00  4.37           H  
ATOM    990  N   GLU A  59      17.208  10.617 -14.139  1.00  2.50           N  
ATOM    991  CA  GLU A  59      15.876  11.147 -13.815  1.00  2.68           C  
ATOM    992  C   GLU A  59      15.936  12.635 -13.470  1.00  2.67           C  
ATOM    993  O   GLU A  59      15.060  13.394 -13.889  1.00  2.87           O  
ATOM    994  CB  GLU A  59      15.197  10.393 -12.669  1.00  3.68           C  
ATOM    995  CG  GLU A  59      13.723  10.841 -12.406  1.00  3.68           C  
ATOM    996  CD  GLU A  59      13.084  10.072 -11.306  1.00  3.68           C  
ATOM    997  OE1 GLU A  59      13.716   9.176 -10.867  1.00  3.68           O  
ATOM    998  OE2 GLU A  59      11.961  10.346 -10.908  1.00  3.68           O  
ATOM    999  H   GLU A  59      17.602   9.828 -13.604  1.00  3.00           H  
ATOM   1000  HA  GLU A  59      15.248  11.045 -14.697  1.00  3.22           H  
ATOM   1001 1HB  GLU A  59      15.208   9.324 -12.879  1.00  4.42           H  
ATOM   1002 2HB  GLU A  59      15.763  10.553 -11.750  1.00  4.42           H  
ATOM   1003 1HG  GLU A  59      13.684  11.883 -12.176  1.00  4.42           H  
ATOM   1004 2HG  GLU A  59      13.148  10.691 -13.321  1.00  4.42           H  
ATOM   1005  N   ILE A  60      16.971  13.057 -12.720  1.00  2.52           N  
ATOM   1006  CA  ILE A  60      17.101  14.461 -12.328  1.00  2.60           C  
ATOM   1007  C   ILE A  60      17.227  15.291 -13.567  1.00  2.69           C  
ATOM   1008  O   ILE A  60      16.554  16.314 -13.702  1.00  2.84           O  
ATOM   1009  CB  ILE A  60      18.340  14.763 -11.458  1.00  3.61           C  
ATOM   1010  CG1 ILE A  60      18.216  14.107 -10.085  1.00  3.61           C  
ATOM   1011  CG2 ILE A  60      18.478  16.337 -11.296  1.00  3.61           C  
ATOM   1012  CD1 ILE A  60      19.532  14.100  -9.314  1.00  3.61           C  
ATOM   1013  H   ILE A  60      17.632  12.350 -12.388  1.00  3.02           H  
ATOM   1014  HA  ILE A  60      16.216  14.769 -11.805  1.00  3.12           H  
ATOM   1015  HB  ILE A  60      19.232  14.361 -11.938  1.00  4.33           H  
ATOM   1016 1HG1 ILE A  60      17.472  14.650  -9.495  1.00  4.33           H  
ATOM   1017 2HG1 ILE A  60      17.873  13.079 -10.208  1.00  4.33           H  
ATOM   1018 1HG2 ILE A  60      19.342  16.587 -10.700  1.00  4.33           H  
ATOM   1019 2HG2 ILE A  60      18.595  16.823 -12.265  1.00  4.33           H  
ATOM   1020 3HG2 ILE A  60      17.580  16.731 -10.810  1.00  4.33           H  
ATOM   1021 1HD1 ILE A  60      19.416  13.653  -8.355  1.00  4.33           H  
ATOM   1022 2HD1 ILE A  60      20.276  13.552  -9.862  1.00  4.33           H  
ATOM   1023 3HD1 ILE A  60      19.872  15.095  -9.170  1.00  4.33           H  
ATOM   1024  N   GLY A  61      18.083  14.864 -14.486  1.00  2.69           N  
ATOM   1025  CA  GLY A  61      18.269  15.581 -15.726  1.00  2.90           C  
ATOM   1026  C   GLY A  61      16.917  15.858 -16.360  1.00  3.01           C  
ATOM   1027  O   GLY A  61      16.613  17.004 -16.702  1.00  3.16           O  
ATOM   1028  H   GLY A  61      18.634  14.018 -14.300  1.00  3.23           H  
ATOM   1029 1HA  GLY A  61      18.795  16.516 -15.536  1.00  3.48           H  
ATOM   1030 2HA  GLY A  61      18.883  14.982 -16.399  1.00  3.48           H  
ATOM   1031  N   ARG A  62      16.093  14.816 -16.505  1.00  3.01           N  
ATOM   1032  CA  ARG A  62      14.784  15.005 -17.112  1.00  3.20           C  
ATOM   1033  C   ARG A  62      13.897  15.974 -16.307  1.00  3.23           C  
ATOM   1034  O   ARG A  62      13.269  16.854 -16.899  1.00  3.40           O  
ATOM   1035  CB  ARG A  62      14.061  13.673 -17.249  1.00  4.41           C  
ATOM   1036  CG  ARG A  62      14.706  12.718 -18.239  1.00  4.41           C  
ATOM   1037  CD  ARG A  62      13.818  11.585 -18.632  1.00  4.41           C  
ATOM   1038  NE  ARG A  62      13.356  10.760 -17.509  1.00  4.41           N  
ATOM   1039  CZ  ARG A  62      14.003   9.712 -16.940  1.00  4.41           C  
ATOM   1040  NH1 ARG A  62      15.220   9.356 -17.334  1.00  4.41           N  
ATOM   1041  NH2 ARG A  62      13.385   9.038 -15.974  1.00  4.41           N  
ATOM   1042  H   ARG A  62      16.419  13.885 -16.214  1.00  3.61           H  
ATOM   1043  HA  ARG A  62      14.933  15.418 -18.107  1.00  3.84           H  
ATOM   1044 1HB  ARG A  62      14.039  13.173 -16.282  1.00  5.29           H  
ATOM   1045 2HB  ARG A  62      13.028  13.839 -17.554  1.00  5.29           H  
ATOM   1046 1HG  ARG A  62      14.979  13.267 -19.138  1.00  5.29           H  
ATOM   1047 2HG  ARG A  62      15.605  12.303 -17.786  1.00  5.29           H  
ATOM   1048 1HD  ARG A  62      12.932  11.995 -19.121  1.00  5.29           H  
ATOM   1049 2HD  ARG A  62      14.341  10.945 -19.337  1.00  5.29           H  
ATOM   1050  HE  ARG A  62      12.408  10.979 -17.150  1.00  5.29           H  
ATOM   1051 1HH1 ARG A  62      15.687   9.870 -18.068  1.00  5.29           H  
ATOM   1052 2HH1 ARG A  62      15.683   8.569 -16.898  1.00  5.29           H  
ATOM   1053 1HH2 ARG A  62      12.416   9.310 -15.710  1.00  5.29           H  
ATOM   1054 2HH2 ARG A  62      13.828   8.252 -15.528  1.00  5.29           H  
ATOM   1055  N   MET A  63      13.864  15.842 -14.969  1.00  3.11           N  
ATOM   1056  CA  MET A  63      13.016  16.699 -14.127  1.00  3.23           C  
ATOM   1057  C   MET A  63      13.415  18.176 -14.256  1.00  3.27           C  
ATOM   1058  O   MET A  63      12.561  19.069 -14.354  1.00  3.45           O  
ATOM   1059  CB  MET A  63      13.126  16.234 -12.673  1.00  4.47           C  
ATOM   1060  CG  MET A  63      12.471  14.862 -12.391  1.00  4.47           C  
ATOM   1061  SD  MET A  63      12.406  14.372 -10.619  1.00  4.47           S  
ATOM   1062  CE  MET A  63      14.131  14.048 -10.124  1.00  4.47           C  
ATOM   1063  H   MET A  63      14.403  15.078 -14.543  1.00  3.73           H  
ATOM   1064  HA  MET A  63      11.985  16.600 -14.460  1.00  3.88           H  
ATOM   1065 1HB  MET A  63      14.176  16.173 -12.399  1.00  5.36           H  
ATOM   1066 2HB  MET A  63      12.665  16.961 -12.040  1.00  5.36           H  
ATOM   1067 1HG  MET A  63      11.449  14.891 -12.766  1.00  5.36           H  
ATOM   1068 2HG  MET A  63      12.985  14.092 -12.936  1.00  5.36           H  
ATOM   1069 1HE  MET A  63      14.153  13.747  -9.087  1.00  5.36           H  
ATOM   1070 2HE  MET A  63      14.565  13.264 -10.726  1.00  5.36           H  
ATOM   1071 3HE  MET A  63      14.713  14.949 -10.232  1.00  5.36           H  
ATOM   1072  N   LEU A  64      14.723  18.418 -14.292  1.00  3.18           N  
ATOM   1073  CA  LEU A  64      15.301  19.742 -14.445  1.00  3.31           C  
ATOM   1074  C   LEU A  64      14.927  20.323 -15.803  1.00  3.47           C  
ATOM   1075  O   LEU A  64      14.544  21.496 -15.912  1.00  3.64           O  
ATOM   1076  CB  LEU A  64      16.823  19.644 -14.268  1.00  4.58           C  
ATOM   1077  CG  LEU A  64      17.650  20.950 -14.286  1.00  4.58           C  
ATOM   1078  CD1 LEU A  64      18.870  20.749 -13.388  1.00  4.58           C  
ATOM   1079  CD2 LEU A  64      18.110  21.277 -15.728  1.00  4.58           C  
ATOM   1080  H   LEU A  64      15.359  17.623 -14.179  1.00  3.82           H  
ATOM   1081  HA  LEU A  64      14.896  20.386 -13.667  1.00  3.97           H  
ATOM   1082 1HB  LEU A  64      17.015  19.139 -13.322  1.00  5.50           H  
ATOM   1083 2HB  LEU A  64      17.209  19.001 -15.063  1.00  5.50           H  
ATOM   1084  HG  LEU A  64      17.059  21.769 -13.906  1.00  5.50           H  
ATOM   1085 1HD1 LEU A  64      19.473  21.658 -13.378  1.00  5.50           H  
ATOM   1086 2HD1 LEU A  64      18.542  20.523 -12.370  1.00  5.50           H  
ATOM   1087 3HD1 LEU A  64      19.470  19.920 -13.768  1.00  5.50           H  
ATOM   1088 1HD2 LEU A  64      18.707  22.187 -15.713  1.00  5.50           H  
ATOM   1089 2HD2 LEU A  64      18.713  20.455 -16.115  1.00  5.50           H  
ATOM   1090 3HD2 LEU A  64      17.270  21.431 -16.389  1.00  5.50           H  
ATOM   1091  N   ASN A  65      15.074  19.516 -16.858  1.00  3.47           N  
ATOM   1092  CA  ASN A  65      14.765  19.968 -18.203  1.00  3.69           C  
ATOM   1093  C   ASN A  65      13.292  20.340 -18.333  1.00  3.81           C  
ATOM   1094  O   ASN A  65      12.963  21.313 -19.020  1.00  4.03           O  
ATOM   1095  CB  ASN A  65      15.130  18.901 -19.204  1.00  5.08           C  
ATOM   1096  CG  ASN A  65      16.611  18.738 -19.367  1.00  5.08           C  
ATOM   1097  OD1 ASN A  65      17.416  19.624 -19.050  1.00  5.08           O  
ATOM   1098  ND2 ASN A  65      16.993  17.596 -19.866  1.00  5.08           N  
ATOM   1099  H   ASN A  65      15.458  18.577 -16.717  1.00  4.16           H  
ATOM   1100  HA  ASN A  65      15.351  20.863 -18.409  1.00  4.43           H  
ATOM   1101 1HB  ASN A  65      14.707  17.950 -18.882  1.00  6.10           H  
ATOM   1102 2HB  ASN A  65      14.695  19.146 -20.167  1.00  6.10           H  
ATOM   1103 1HD2 ASN A  65      17.966  17.410 -20.001  1.00  6.10           H  
ATOM   1104 2HD2 ASN A  65      16.311  16.912 -20.114  1.00  6.10           H  
ATOM   1105  N   ILE A  66      12.409  19.604 -17.640  1.00  3.72           N  
ATOM   1106  CA  ILE A  66      10.989  19.927 -17.662  1.00  3.90           C  
ATOM   1107  C   ILE A  66      10.768  21.286 -17.040  1.00  3.97           C  
ATOM   1108  O   ILE A  66      10.072  22.121 -17.619  1.00  4.17           O  
ATOM   1109  CB  ILE A  66      10.123  18.868 -16.961  1.00  5.39           C  
ATOM   1110  CG1 ILE A  66      10.169  17.590 -17.816  1.00  5.39           C  
ATOM   1111  CG2 ILE A  66       8.666  19.416 -16.772  1.00  5.39           C  
ATOM   1112  CD1 ILE A  66       9.632  16.362 -17.175  1.00  5.39           C  
ATOM   1113  H   ILE A  66      12.750  18.772 -17.144  1.00  4.46           H  
ATOM   1114  HA  ILE A  66      10.664  19.975 -18.698  1.00  4.68           H  
ATOM   1115  HB  ILE A  66      10.552  18.621 -15.989  1.00  6.47           H  
ATOM   1116 1HG1 ILE A  66       9.607  17.769 -18.713  1.00  6.47           H  
ATOM   1117 2HG1 ILE A  66      11.197  17.402 -18.091  1.00  6.47           H  
ATOM   1118 1HG2 ILE A  66       8.045  18.677 -16.297  1.00  6.47           H  
ATOM   1119 2HG2 ILE A  66       8.672  20.309 -16.151  1.00  6.47           H  
ATOM   1120 3HG2 ILE A  66       8.252  19.665 -17.743  1.00  6.47           H  
ATOM   1121 1HD1 ILE A  66       9.715  15.525 -17.868  1.00  6.47           H  
ATOM   1122 2HD1 ILE A  66      10.199  16.139 -16.272  1.00  6.47           H  
ATOM   1123 3HD1 ILE A  66       8.605  16.512 -16.936  1.00  6.47           H  
ATOM   1124  N   LEU A  67      11.382  21.548 -15.890  1.00  3.89           N  
ATOM   1125  CA  LEU A  67      11.190  22.860 -15.296  1.00  4.04           C  
ATOM   1126  C   LEU A  67      11.654  23.950 -16.242  1.00  4.18           C  
ATOM   1127  O   LEU A  67      10.946  24.948 -16.415  1.00  4.39           O  
ATOM   1128  CB  LEU A  67      11.971  22.971 -13.983  1.00  5.60           C  
ATOM   1129  CG  LEU A  67      11.440  22.174 -12.824  1.00  5.60           C  
ATOM   1130  CD1 LEU A  67      12.462  22.160 -11.737  1.00  5.60           C  
ATOM   1131  CD2 LEU A  67      10.147  22.821 -12.280  1.00  5.60           C  
ATOM   1132  H   LEU A  67      11.934  20.817 -15.424  1.00  4.67           H  
ATOM   1133  HA  LEU A  67      10.133  23.003 -15.114  1.00  4.85           H  
ATOM   1134 1HB  LEU A  67      12.992  22.642 -14.168  1.00  6.72           H  
ATOM   1135 2HB  LEU A  67      12.008  24.020 -13.684  1.00  6.72           H  
ATOM   1136  HG  LEU A  67      11.253  21.172 -13.153  1.00  6.72           H  
ATOM   1137 1HD1 LEU A  67      12.099  21.581 -10.887  1.00  6.72           H  
ATOM   1138 2HD1 LEU A  67      13.369  21.714 -12.118  1.00  6.72           H  
ATOM   1139 3HD1 LEU A  67      12.651  23.175 -11.437  1.00  6.72           H  
ATOM   1140 1HD2 LEU A  67       9.781  22.239 -11.433  1.00  6.72           H  
ATOM   1141 2HD2 LEU A  67      10.365  23.839 -11.953  1.00  6.72           H  
ATOM   1142 3HD2 LEU A  67       9.386  22.849 -13.041  1.00  6.72           H  
ATOM   1143  N   ASN A  68      12.776  23.747 -16.939  1.00  4.12           N  
ATOM   1144  CA  ASN A  68      13.201  24.788 -17.861  1.00  4.34           C  
ATOM   1145  C   ASN A  68      12.169  24.977 -18.993  1.00  4.49           C  
ATOM   1146  O   ASN A  68      11.797  26.105 -19.325  1.00  4.78           O  
ATOM   1147  CB  ASN A  68      14.577  24.482 -18.424  1.00  5.98           C  
ATOM   1148  CG  ASN A  68      15.703  24.681 -17.415  1.00  5.98           C  
ATOM   1149  OD1 ASN A  68      15.561  25.327 -16.367  1.00  5.98           O  
ATOM   1150  ND2 ASN A  68      16.848  24.146 -17.741  1.00  5.98           N  
ATOM   1151  H   ASN A  68      13.348  22.914 -16.761  1.00  4.94           H  
ATOM   1152  HA  ASN A  68      13.259  25.727 -17.307  1.00  5.21           H  
ATOM   1153 1HB  ASN A  68      14.597  23.445 -18.762  1.00  7.18           H  
ATOM   1154 2HB  ASN A  68      14.761  25.112 -19.290  1.00  7.18           H  
ATOM   1155 1HD2 ASN A  68      17.638  24.261 -17.139  1.00  7.18           H  
ATOM   1156 2HD2 ASN A  68      16.942  23.636 -18.596  1.00  7.18           H  
ATOM   1157  N   ARG A  69      11.621  23.878 -19.538  1.00  4.37           N  
ATOM   1158  CA  ARG A  69      10.603  23.970 -20.601  1.00  4.55           C  
ATOM   1159  C   ARG A  69       9.334  24.679 -20.113  1.00  4.66           C  
ATOM   1160  O   ARG A  69       8.667  25.414 -20.859  1.00  4.87           O  
ATOM   1161  CB  ARG A  69      10.241  22.609 -21.196  1.00  6.30           C  
ATOM   1162  CG  ARG A  69      11.341  21.994 -22.071  1.00  6.30           C  
ATOM   1163  CD  ARG A  69      10.860  20.854 -22.941  1.00  6.30           C  
ATOM   1164  NE  ARG A  69      10.395  19.661 -22.217  1.00  6.30           N  
ATOM   1165  CZ  ARG A  69      11.160  18.638 -21.795  1.00  6.30           C  
ATOM   1166  NH1 ARG A  69      12.473  18.625 -21.952  1.00  6.30           N  
ATOM   1167  NH2 ARG A  69      10.540  17.631 -21.229  1.00  6.30           N  
ATOM   1168  H   ARG A  69      11.969  22.958 -19.245  1.00  5.24           H  
ATOM   1169  HA  ARG A  69      11.025  24.564 -21.410  1.00  5.46           H  
ATOM   1170 1HB  ARG A  69      10.037  21.907 -20.384  1.00  7.56           H  
ATOM   1171 2HB  ARG A  69       9.336  22.695 -21.792  1.00  7.56           H  
ATOM   1172 1HG  ARG A  69      11.749  22.765 -22.721  1.00  7.56           H  
ATOM   1173 2HG  ARG A  69      12.132  21.618 -21.426  1.00  7.56           H  
ATOM   1174 1HD  ARG A  69      10.026  21.216 -23.544  1.00  7.56           H  
ATOM   1175 2HD  ARG A  69      11.664  20.555 -23.609  1.00  7.56           H  
ATOM   1176  HE  ARG A  69       9.376  19.540 -22.067  1.00  7.56           H  
ATOM   1177 1HH1 ARG A  69      12.939  19.402 -22.396  1.00  7.56           H  
ATOM   1178 2HH1 ARG A  69      13.009  17.826 -21.638  1.00  7.56           H  
ATOM   1179 1HH2 ARG A  69       9.509  17.684 -21.154  1.00  7.56           H  
ATOM   1180 2HH2 ARG A  69      11.046  16.826 -20.894  1.00  7.56           H  
ATOM   1181  N   ARG A  70       9.024  24.501 -18.832  1.00  4.62           N  
ATOM   1182  CA  ARG A  70       7.873  25.113 -18.184  1.00  4.82           C  
ATOM   1183  C   ARG A  70       8.176  26.535 -17.688  1.00  4.96           C  
ATOM   1184  O   ARG A  70       7.334  27.151 -17.031  1.00  5.43           O  
ATOM   1185  CB  ARG A  70       7.389  24.259 -17.009  1.00  6.67           C  
ATOM   1186  CG  ARG A  70       6.890  22.831 -17.359  1.00  6.67           C  
ATOM   1187  CD  ARG A  70       5.632  22.845 -18.120  1.00  6.67           C  
ATOM   1188  NE  ARG A  70       4.535  23.405 -17.334  1.00  6.67           N  
ATOM   1189  CZ  ARG A  70       3.370  23.870 -17.833  1.00  6.67           C  
ATOM   1190  NH1 ARG A  70       3.143  23.857 -19.133  1.00  6.67           N  
ATOM   1191  NH2 ARG A  70       2.449  24.340 -17.005  1.00  6.67           N  
ATOM   1192  H   ARG A  70       9.592  23.837 -18.291  1.00  5.54           H  
ATOM   1193  HA  ARG A  70       7.074  25.191 -18.916  1.00  5.78           H  
ATOM   1194 1HB  ARG A  70       8.216  24.141 -16.307  1.00  8.00           H  
ATOM   1195 2HB  ARG A  70       6.593  24.779 -16.483  1.00  8.00           H  
ATOM   1196 1HG  ARG A  70       7.628  22.328 -17.974  1.00  8.00           H  
ATOM   1197 2HG  ARG A  70       6.731  22.260 -16.447  1.00  8.00           H  
ATOM   1198 1HD  ARG A  70       5.747  23.417 -19.029  1.00  8.00           H  
ATOM   1199 2HD  ARG A  70       5.378  21.819 -18.379  1.00  8.00           H  
ATOM   1200  HE  ARG A  70       4.651  23.436 -16.328  1.00  8.00           H  
ATOM   1201 1HH1 ARG A  70       3.840  23.498 -19.769  1.00  8.00           H  
ATOM   1202 2HH1 ARG A  70       2.267  24.206 -19.497  1.00  8.00           H  
ATOM   1203 1HH2 ARG A  70       2.621  24.346 -16.007  1.00  8.00           H  
ATOM   1204 2HH2 ARG A  70       1.573  24.691 -17.365  1.00  8.00           H  
ATOM   1205  N   ARG A  71       9.362  27.060 -18.039  1.00  4.81           N  
ATOM   1206  CA  ARG A  71       9.847  28.389 -17.697  1.00  5.08           C  
ATOM   1207  C   ARG A  71       9.995  28.622 -16.195  1.00  4.87           C  
ATOM   1208  O   ARG A  71       9.616  29.673 -15.662  1.00  5.18           O  
ATOM   1209  CB  ARG A  71       8.953  29.458 -18.333  1.00  7.00           C  
ATOM   1210  CG  ARG A  71       9.304  29.833 -19.787  1.00  7.00           C  
ATOM   1211  CD  ARG A  71       9.063  28.714 -20.774  1.00  7.00           C  
ATOM   1212  NE  ARG A  71       9.195  29.190 -22.155  1.00  7.00           N  
ATOM   1213  CZ  ARG A  71       9.148  28.430 -23.285  1.00  7.00           C  
ATOM   1214  NH1 ARG A  71       8.977  27.112 -23.246  1.00  7.00           N  
ATOM   1215  NH2 ARG A  71       9.278  29.032 -24.462  1.00  7.00           N  
ATOM   1216  H   ARG A  71      10.020  26.486 -18.568  1.00  5.77           H  
ATOM   1217  HA  ARG A  71      10.838  28.489 -18.143  1.00  6.10           H  
ATOM   1218 1HB  ARG A  71       7.918  29.143 -18.329  1.00  8.40           H  
ATOM   1219 2HB  ARG A  71       9.010  30.374 -17.752  1.00  8.40           H  
ATOM   1220 1HG  ARG A  71       8.702  30.687 -20.092  1.00  8.40           H  
ATOM   1221 2HG  ARG A  71      10.359  30.099 -19.840  1.00  8.40           H  
ATOM   1222 1HD  ARG A  71       9.802  27.927 -20.618  1.00  8.40           H  
ATOM   1223 2HD  ARG A  71       8.061  28.305 -20.637  1.00  8.40           H  
ATOM   1224  HE  ARG A  71       9.327  30.184 -22.279  1.00  8.40           H  
ATOM   1225 1HH1 ARG A  71       8.877  26.601 -22.350  1.00  8.40           H  
ATOM   1226 2HH1 ARG A  71       8.944  26.586 -24.104  1.00  8.40           H  
ATOM   1227 1HH2 ARG A  71       9.408  30.034 -24.507  1.00  8.40           H  
ATOM   1228 2HH2 ARG A  71       9.247  28.492 -25.314  1.00  8.40           H  
ATOM   1229  N   ARG A  72      10.603  27.644 -15.527  1.00  4.63           N  
ATOM   1230  CA  ARG A  72      10.909  27.691 -14.111  1.00  4.70           C  
ATOM   1231  C   ARG A  72      12.336  27.191 -13.916  1.00  4.73           C  
ATOM   1232  O   ARG A  72      12.789  26.312 -14.636  1.00  4.83           O  
ATOM   1233  CB  ARG A  72       9.942  26.812 -13.325  1.00  6.55           C  
ATOM   1234  CG  ARG A  72       8.469  27.237 -13.386  1.00  6.55           C  
ATOM   1235  CD  ARG A  72       8.212  28.512 -12.650  1.00  6.55           C  
ATOM   1236  NE  ARG A  72       6.803  28.860 -12.646  1.00  6.55           N  
ATOM   1237  CZ  ARG A  72       6.167  29.555 -13.622  1.00  6.55           C  
ATOM   1238  NH1 ARG A  72       6.814  29.983 -14.700  1.00  6.55           N  
ATOM   1239  NH2 ARG A  72       4.870  29.810 -13.491  1.00  6.55           N  
ATOM   1240  H   ARG A  72      10.852  26.784 -16.024  1.00  5.56           H  
ATOM   1241  HA  ARG A  72      10.855  28.719 -13.761  1.00  5.64           H  
ATOM   1242 1HB  ARG A  72      10.000  25.794 -13.714  1.00  7.86           H  
ATOM   1243 2HB  ARG A  72      10.245  26.781 -12.286  1.00  7.86           H  
ATOM   1244 1HG  ARG A  72       8.163  27.363 -14.423  1.00  7.86           H  
ATOM   1245 2HG  ARG A  72       7.858  26.458 -12.934  1.00  7.86           H  
ATOM   1246 1HD  ARG A  72       8.533  28.397 -11.615  1.00  7.86           H  
ATOM   1247 2HD  ARG A  72       8.760  29.330 -13.103  1.00  7.86           H  
ATOM   1248  HE  ARG A  72       6.255  28.563 -11.850  1.00  7.86           H  
ATOM   1249 1HH1 ARG A  72       7.823  29.801 -14.838  1.00  7.86           H  
ATOM   1250 2HH1 ARG A  72       6.321  30.492 -15.414  1.00  7.86           H  
ATOM   1251 1HH2 ARG A  72       4.370  29.488 -12.674  1.00  7.86           H  
ATOM   1252 2HH2 ARG A  72       4.381  30.324 -14.209  1.00  7.86           H  
ATOM   1253  N   THR A  73      13.061  27.761 -12.971  1.00  5.01           N  
ATOM   1254  CA  THR A  73      14.408  27.281 -12.710  1.00  5.34           C  
ATOM   1255  C   THR A  73      14.351  26.071 -11.802  1.00  5.25           C  
ATOM   1256  O   THR A  73      13.303  25.776 -11.231  1.00  5.33           O  
ATOM   1257  CB  THR A  73      15.272  28.394 -12.094  1.00  7.35           C  
ATOM   1258  OG1 THR A  73      14.717  28.792 -10.831  1.00  7.35           O  
ATOM   1259  CG2 THR A  73      15.294  29.591 -13.033  1.00  7.35           C  
ATOM   1260  H   THR A  73      12.686  28.507 -12.403  1.00  6.01           H  
ATOM   1261  HA  THR A  73      14.862  26.972 -13.653  1.00  6.41           H  
ATOM   1262  HB  THR A  73      16.287  28.027 -11.940  1.00  8.82           H  
ATOM   1263  HG1 THR A  73      15.329  29.390 -10.384  1.00  8.82           H  
ATOM   1264 1HG2 THR A  73      15.907  30.381 -12.599  1.00  8.82           H  
ATOM   1265 2HG2 THR A  73      15.715  29.289 -13.992  1.00  8.82           H  
ATOM   1266 3HG2 THR A  73      14.284  29.962 -13.185  1.00  8.82           H  
ATOM   1267  N   ALA A  74      15.466  25.359 -11.670  1.00  5.30           N  
ATOM   1268  CA  ALA A  74      15.527  24.207 -10.779  1.00  5.40           C  
ATOM   1269  C   ALA A  74      16.311  24.517  -9.513  1.00  4.88           C  
ATOM   1270  O   ALA A  74      17.217  25.352  -9.513  1.00  4.71           O  
ATOM   1271  CB  ALA A  74      16.146  23.017 -11.495  1.00  7.52           C  
ATOM   1272  H   ALA A  74      16.281  25.636 -12.195  1.00  6.36           H  
ATOM   1273  HA  ALA A  74      14.519  23.953 -10.480  1.00  6.48           H  
ATOM   1274 1HB  ALA A  74      16.162  22.156 -10.824  1.00  9.02           H  
ATOM   1275 2HB  ALA A  74      15.553  22.785 -12.377  1.00  9.02           H  
ATOM   1276 3HB  ALA A  74      17.163  23.260 -11.793  1.00  9.02           H  
ATOM   1277  N   GLY A  75      15.935  23.827  -8.446  1.00  4.94           N  
ATOM   1278  CA  GLY A  75      16.592  23.843  -7.146  1.00  4.82           C  
ATOM   1279  C   GLY A  75      16.972  22.403  -6.909  1.00  4.19           C  
ATOM   1280  O   GLY A  75      17.208  21.674  -7.877  1.00  4.03           O  
ATOM   1281  H   GLY A  75      15.172  23.180  -8.559  1.00  5.93           H  
ATOM   1282 1HA  GLY A  75      17.472  24.485  -7.158  1.00  5.78           H  
ATOM   1283 2HA  GLY A  75      15.912  24.191  -6.373  1.00  5.78           H  
ATOM   1284  N   MET A  76      17.011  21.945  -5.662  1.00  4.06           N  
ATOM   1285  CA  MET A  76      17.360  20.545  -5.513  1.00  3.69           C  
ATOM   1286  C   MET A  76      16.087  19.769  -5.750  1.00  3.59           C  
ATOM   1287  O   MET A  76      15.019  20.178  -5.286  1.00  3.41           O  
ATOM   1288  CB  MET A  76      17.906  20.209  -4.138  1.00  5.31           C  
ATOM   1289  CG  MET A  76      19.266  20.779  -3.834  1.00  5.31           C  
ATOM   1290  SD  MET A  76      19.223  22.394  -3.068  1.00  5.31           S  
ATOM   1291  CE  MET A  76      18.926  21.910  -1.348  1.00  5.31           C  
ATOM   1292  H   MET A  76      16.823  22.542  -4.855  1.00  4.87           H  
ATOM   1293  HA  MET A  76      18.087  20.261  -6.273  1.00  4.43           H  
ATOM   1294 1HB  MET A  76      17.209  20.545  -3.382  1.00  6.37           H  
ATOM   1295 2HB  MET A  76      17.980  19.143  -4.061  1.00  6.37           H  
ATOM   1296 1HG  MET A  76      19.754  20.114  -3.149  1.00  6.37           H  
ATOM   1297 2HG  MET A  76      19.867  20.832  -4.739  1.00  6.37           H  
ATOM   1298 1HE  MET A  76      18.861  22.802  -0.726  1.00  6.37           H  
ATOM   1299 2HE  MET A  76      18.007  21.349  -1.273  1.00  6.37           H  
ATOM   1300 3HE  MET A  76      19.756  21.291  -1.005  1.00  6.37           H  
ATOM   1301  N   ILE A  77      16.184  18.661  -6.479  1.00  3.94           N  
ATOM   1302  CA  ILE A  77      15.018  17.830  -6.749  1.00  4.03           C  
ATOM   1303  C   ILE A  77      15.200  16.404  -6.235  1.00  3.85           C  
ATOM   1304  O   ILE A  77      15.928  15.624  -6.842  1.00  3.67           O  
ATOM   1305  CB  ILE A  77      14.787  17.737  -8.265  1.00  5.61           C  
ATOM   1306  CG1 ILE A  77      14.619  19.159  -8.904  1.00  5.61           C  
ATOM   1307  CG2 ILE A  77      13.559  16.933  -8.480  1.00  5.61           C  
ATOM   1308  CD1 ILE A  77      14.624  19.186 -10.449  1.00  5.61           C  
ATOM   1309  H   ILE A  77      17.083  18.408  -6.868  1.00  4.73           H  
ATOM   1310  HA  ILE A  77      14.143  18.271  -6.267  1.00  4.84           H  
ATOM   1311  HB  ILE A  77      15.634  17.249  -8.743  1.00  6.73           H  
ATOM   1312 1HG1 ILE A  77      13.683  19.597  -8.545  1.00  6.73           H  
ATOM   1313 2HG1 ILE A  77      15.440  19.787  -8.570  1.00  6.73           H  
ATOM   1314 1HG2 ILE A  77      13.394  16.845  -9.522  1.00  6.73           H  
ATOM   1315 2HG2 ILE A  77      13.656  15.942  -8.059  1.00  6.73           H  
ATOM   1316 3HG2 ILE A  77      12.715  17.434  -8.008  1.00  6.73           H  
ATOM   1317 1HD1 ILE A  77      14.524  20.207 -10.781  1.00  6.73           H  
ATOM   1318 2HD1 ILE A  77      15.568  18.780 -10.819  1.00  6.73           H  
ATOM   1319 3HD1 ILE A  77      13.811  18.612 -10.849  1.00  6.73           H  
ATOM   1320  N   ILE A  78      14.506  16.024  -5.171  1.00  4.16           N  
ATOM   1321  CA  ILE A  78      14.699  14.685  -4.614  1.00  4.40           C  
ATOM   1322  C   ILE A  78      13.396  13.883  -4.535  1.00  4.20           C  
ATOM   1323  O   ILE A  78      12.344  14.409  -4.144  1.00  4.24           O  
ATOM   1324  CB  ILE A  78      15.401  14.762  -3.228  1.00  6.07           C  
ATOM   1325  CG1 ILE A  78      15.681  13.335  -2.673  1.00  6.07           C  
ATOM   1326  CG2 ILE A  78      14.600  15.553  -2.292  1.00  6.07           C  
ATOM   1327  CD1 ILE A  78      16.649  13.260  -1.470  1.00  6.07           C  
ATOM   1328  H   ILE A  78      13.875  16.685  -4.736  1.00  4.99           H  
ATOM   1329  HA  ILE A  78      15.372  14.139  -5.272  1.00  5.28           H  
ATOM   1330  HB  ILE A  78      16.350  15.242  -3.352  1.00  7.28           H  
ATOM   1331 1HG1 ILE A  78      14.757  12.887  -2.374  1.00  7.28           H  
ATOM   1332 2HG1 ILE A  78      16.084  12.751  -3.474  1.00  7.28           H  
ATOM   1333 1HG2 ILE A  78      15.098  15.630  -1.338  1.00  7.28           H  
ATOM   1334 2HG2 ILE A  78      14.440  16.541  -2.698  1.00  7.28           H  
ATOM   1335 3HG2 ILE A  78      13.693  15.074  -2.168  1.00  7.28           H  
ATOM   1336 1HD1 ILE A  78      16.780  12.216  -1.170  1.00  7.28           H  
ATOM   1337 2HD1 ILE A  78      17.611  13.678  -1.755  1.00  7.28           H  
ATOM   1338 3HD1 ILE A  78      16.251  13.814  -0.628  1.00  7.28           H  
ATOM   1339  N   MET A  79      13.487  12.624  -4.953  1.00  4.15           N  
ATOM   1340  CA  MET A  79      12.381  11.673  -4.921  1.00  4.22           C  
ATOM   1341  C   MET A  79      12.585  10.688  -3.790  1.00  3.88           C  
ATOM   1342  O   MET A  79      13.719  10.428  -3.413  1.00  4.05           O  
ATOM   1343  CB  MET A  79      12.277  10.914  -6.247  1.00  5.88           C  
ATOM   1344  CG  MET A  79      12.037  11.791  -7.487  1.00  5.88           C  
ATOM   1345  SD  MET A  79      10.423  12.589  -7.505  1.00  5.88           S  
ATOM   1346  CE  MET A  79       9.282  11.222  -7.880  1.00  5.88           C  
ATOM   1347  H   MET A  79      14.392  12.318  -5.289  1.00  4.98           H  
ATOM   1348  HA  MET A  79      11.467  12.212  -4.742  1.00  5.06           H  
ATOM   1349 1HB  MET A  79      13.189  10.342  -6.402  1.00  7.06           H  
ATOM   1350 2HB  MET A  79      11.466  10.188  -6.178  1.00  7.06           H  
ATOM   1351 1HG  MET A  79      12.790  12.566  -7.520  1.00  7.06           H  
ATOM   1352 2HG  MET A  79      12.129  11.191  -8.396  1.00  7.06           H  
ATOM   1353 1HE  MET A  79       8.257  11.595  -7.903  1.00  7.06           H  
ATOM   1354 2HE  MET A  79       9.534  10.810  -8.850  1.00  7.06           H  
ATOM   1355 3HE  MET A  79       9.362  10.445  -7.135  1.00  7.06           H  
ATOM   1356  N   LEU A  80      11.515  10.145  -3.225  1.00  3.67           N  
ATOM   1357  CA  LEU A  80      11.691   9.077  -2.242  1.00  3.63           C  
ATOM   1358  C   LEU A  80      11.868   7.804  -3.048  1.00  3.71           C  
ATOM   1359  O   LEU A  80      12.760   6.995  -2.784  1.00  3.97           O  
ATOM   1360  CB  LEU A  80      10.586   9.032  -1.166  1.00  5.10           C  
ATOM   1361  CG  LEU A  80      10.811   7.992   0.083  1.00  5.10           C  
ATOM   1362  CD1 LEU A  80      10.277   8.591   1.356  1.00  5.10           C  
ATOM   1363  CD2 LEU A  80      10.080   6.700  -0.183  1.00  5.10           C  
ATOM   1364  H   LEU A  80      10.598  10.410  -3.563  1.00  4.40           H  
ATOM   1365  HA  LEU A  80      12.605   9.251  -1.720  1.00  4.36           H  
ATOM   1366 1HB  LEU A  80      10.473  10.032  -0.758  1.00  6.12           H  
ATOM   1367 2HB  LEU A  80       9.656   8.761  -1.655  1.00  6.12           H  
ATOM   1368  HG  LEU A  80      11.859   7.792   0.228  1.00  6.12           H  
ATOM   1369 1HD1 LEU A  80      10.402   7.950   2.168  1.00  6.12           H  
ATOM   1370 2HD1 LEU A  80      10.826   9.488   1.561  1.00  6.12           H  
ATOM   1371 3HD1 LEU A  80       9.238   8.798   1.261  1.00  6.12           H  
ATOM   1372 1HD2 LEU A  80      10.204   6.031   0.644  1.00  6.12           H  
ATOM   1373 2HD2 LEU A  80       9.016   6.891  -0.327  1.00  6.12           H  
ATOM   1374 3HD2 LEU A  80      10.500   6.256  -1.047  1.00  6.12           H  
ATOM   1375  N   ILE A  81      10.991   7.626  -4.029  1.00  3.73           N  
ATOM   1376  CA  ILE A  81      11.084   6.495  -4.922  1.00  4.00           C  
ATOM   1377  C   ILE A  81      11.110   7.106  -6.315  1.00  3.86           C  
ATOM   1378  O   ILE A  81      10.137   7.768  -6.696  1.00  3.83           O  
ATOM   1379  CB  ILE A  81       9.915   5.503  -4.840  1.00  5.49           C  
ATOM   1380  CG1 ILE A  81       9.793   4.988  -3.467  1.00  5.49           C  
ATOM   1381  CG2 ILE A  81      10.114   4.375  -5.872  1.00  5.49           C  
ATOM   1382  CD1 ILE A  81       8.692   4.032  -3.218  1.00  5.49           C  
ATOM   1383  H   ILE A  81      10.294   8.357  -4.191  1.00  4.48           H  
ATOM   1384  HA  ILE A  81      11.986   5.943  -4.699  1.00  4.80           H  
ATOM   1385  HB  ILE A  81       9.010   6.042  -5.026  1.00  6.59           H  
ATOM   1386 1HG1 ILE A  81      10.720   4.561  -3.151  1.00  6.59           H  
ATOM   1387 2HG1 ILE A  81       9.574   5.836  -2.870  1.00  6.59           H  
ATOM   1388 1HG2 ILE A  81       9.284   3.683  -5.850  1.00  6.59           H  
ATOM   1389 2HG2 ILE A  81      10.177   4.794  -6.879  1.00  6.59           H  
ATOM   1390 3HG2 ILE A  81      11.035   3.838  -5.649  1.00  6.59           H  
ATOM   1391 1HD1 ILE A  81       8.692   3.806  -2.169  1.00  6.59           H  
ATOM   1392 2HD1 ILE A  81       7.749   4.468  -3.501  1.00  6.59           H  
ATOM   1393 3HD1 ILE A  81       8.835   3.116  -3.771  1.00  6.59           H  
ATOM   1394  N   PRO A  82      12.140   6.882  -7.134  1.00  4.07           N  
ATOM   1395  CA  PRO A  82      12.245   7.457  -8.460  1.00  4.34           C  
ATOM   1396  C   PRO A  82      10.954   7.227  -9.226  1.00  4.05           C  
ATOM   1397  O   PRO A  82      10.427   6.111  -9.223  1.00  4.42           O  
ATOM   1398  CB  PRO A  82      13.412   6.639  -9.041  1.00  6.51           C  
ATOM   1399  CG  PRO A  82      14.264   6.308  -7.851  1.00  6.51           C  
ATOM   1400  CD  PRO A  82      13.286   6.040  -6.732  1.00  6.51           C  
ATOM   1401  HA  PRO A  82      12.492   8.531  -8.403  1.00  5.21           H  
ATOM   1402 1HB  PRO A  82      13.020   5.747  -9.553  1.00  7.81           H  
ATOM   1403 2HB  PRO A  82      13.954   7.206  -9.788  1.00  7.81           H  
ATOM   1404 1HG  PRO A  82      14.914   5.449  -8.074  1.00  7.81           H  
ATOM   1405 2HG  PRO A  82      14.920   7.162  -7.652  1.00  7.81           H  
ATOM   1406 1HD  PRO A  82      13.010   4.977  -6.691  1.00  7.81           H  
ATOM   1407 2HD  PRO A  82      13.737   6.407  -5.795  1.00  7.81           H  
ATOM   1408  N   THR A  83      10.441   8.289  -9.853  1.00  3.66           N  
ATOM   1409  CA  THR A  83       9.180   8.355 -10.616  1.00  3.69           C  
ATOM   1410  C   THR A  83       7.869   8.054  -9.832  1.00  3.56           C  
ATOM   1411  O   THR A  83       6.779   8.242 -10.378  1.00  3.73           O  
ATOM   1412  CB  THR A  83       9.229   7.420 -11.849  1.00  5.15           C  
ATOM   1413  OG1 THR A  83       9.022   6.056 -11.440  1.00  5.15           O  
ATOM   1414  CG2 THR A  83      10.571   7.550 -12.589  1.00  5.15           C  
ATOM   1415  H   THR A  83      10.995   9.156  -9.860  1.00  4.39           H  
ATOM   1416  HA  THR A  83       9.099   9.373 -10.998  1.00  4.43           H  
ATOM   1417  HB  THR A  83       8.430   7.703 -12.534  1.00  6.18           H  
ATOM   1418  HG1 THR A  83       9.580   5.869 -10.662  1.00  6.18           H  
ATOM   1419 1HG2 THR A  83      10.564   6.899 -13.460  1.00  6.18           H  
ATOM   1420 2HG2 THR A  83      10.707   8.584 -12.913  1.00  6.18           H  
ATOM   1421 3HG2 THR A  83      11.397   7.268 -11.947  1.00  6.18           H  
ATOM   1422  N   ALA A  84       7.957   7.559  -8.584  1.00  3.50           N  
ATOM   1423  CA  ALA A  84       6.761   7.130  -7.838  1.00  3.64           C  
ATOM   1424  C   ALA A  84       6.352   7.994  -6.639  1.00  3.49           C  
ATOM   1425  O   ALA A  84       5.150   8.068  -6.335  1.00  3.70           O  
ATOM   1426  CB  ALA A  84       6.956   5.711  -7.360  1.00  5.05           C  
ATOM   1427  H   ALA A  84       8.882   7.479  -8.160  1.00  4.20           H  
ATOM   1428  HA  ALA A  84       5.925   7.140  -8.537  1.00  4.37           H  
ATOM   1429 1HB  ALA A  84       6.053   5.362  -6.864  1.00  6.06           H  
ATOM   1430 2HB  ALA A  84       7.178   5.072  -8.213  1.00  6.06           H  
ATOM   1431 3HB  ALA A  84       7.756   5.688  -6.691  1.00  6.06           H  
ATOM   1432  N   MET A  85       7.326   8.527  -5.885  1.00  3.32           N  
ATOM   1433  CA  MET A  85       7.039   9.307  -4.663  1.00  3.33           C  
ATOM   1434  C   MET A  85       8.022  10.464  -4.511  1.00  3.31           C  
ATOM   1435  O   MET A  85       9.222  10.246  -4.667  1.00  3.65           O  
ATOM   1436  CB  MET A  85       7.114   8.395  -3.441  1.00  4.66           C  
ATOM   1437  CG  MET A  85       6.099   7.252  -3.440  1.00  4.66           C  
ATOM   1438  SD  MET A  85       6.160   6.251  -2.000  1.00  4.66           S  
ATOM   1439  CE  MET A  85       5.540   7.333  -0.785  1.00  4.66           C  
ATOM   1440  H   MET A  85       8.294   8.385  -6.189  1.00  3.98           H  
ATOM   1441  HA  MET A  85       6.039   9.734  -4.739  1.00  4.00           H  
ATOM   1442 1HB  MET A  85       8.099   7.947  -3.386  1.00  5.59           H  
ATOM   1443 2HB  MET A  85       6.982   9.002  -2.562  1.00  5.59           H  
ATOM   1444 1HG  MET A  85       5.096   7.637  -3.554  1.00  5.59           H  
ATOM   1445 2HG  MET A  85       6.305   6.603  -4.282  1.00  5.59           H  
ATOM   1446 1HE  MET A  85       5.515   6.819   0.137  1.00  5.59           H  
ATOM   1447 2HE  MET A  85       6.179   8.178  -0.687  1.00  5.59           H  
ATOM   1448 3HE  MET A  85       4.535   7.659  -1.045  1.00  5.59           H  
ATOM   1449  N   ALA A  86       7.558  11.661  -4.104  1.00  3.05           N  
ATOM   1450  CA  ALA A  86       8.453  12.837  -4.037  1.00  3.11           C  
ATOM   1451  C   ALA A  86       8.504  13.551  -2.693  1.00  2.83           C  
ATOM   1452  O   ALA A  86       7.529  13.576  -1.933  1.00  2.71           O  
ATOM   1453  CB  ALA A  86       8.028  13.865  -5.077  1.00  4.33           C  
ATOM   1454  H   ALA A  86       6.565  11.764  -3.870  1.00  3.66           H  
ATOM   1455  HA  ALA A  86       9.446  12.498  -4.265  1.00  3.73           H  
ATOM   1456 1HB  ALA A  86       8.726  14.703  -5.059  1.00  5.20           H  
ATOM   1457 2HB  ALA A  86       8.026  13.416  -6.058  1.00  5.20           H  
ATOM   1458 3HB  ALA A  86       7.027  14.223  -4.846  1.00  5.20           H  
ATOM   1459  N   PHE A  87       9.640  14.207  -2.427  1.00  2.81           N  
ATOM   1460  CA  PHE A  87       9.754  14.967  -1.190  1.00  2.62           C  
ATOM   1461  C   PHE A  87       9.478  16.427  -1.316  1.00  2.72           C  
ATOM   1462  O   PHE A  87       9.910  17.082  -2.256  1.00  3.02           O  
ATOM   1463  CB  PHE A  87      11.172  14.991  -0.654  1.00  3.75           C  
ATOM   1464  CG  PHE A  87      11.742  13.773  -0.135  1.00  3.75           C  
ATOM   1465  CD1 PHE A  87      11.670  13.498   1.191  1.00  3.75           C  
ATOM   1466  CD2 PHE A  87      12.367  12.901  -0.947  1.00  3.75           C  
ATOM   1467  CE1 PHE A  87      12.205  12.340   1.680  1.00  3.75           C  
ATOM   1468  CE2 PHE A  87      12.908  11.776  -0.462  1.00  3.75           C  
ATOM   1469  CZ  PHE A  87      12.817  11.483   0.831  1.00  3.75           C  
ATOM   1470  H   PHE A  87      10.442  14.179  -3.071  1.00  3.37           H  
ATOM   1471  HA  PHE A  87       9.066  14.561  -0.461  1.00  3.14           H  
ATOM   1472 1HB  PHE A  87      11.782  15.355  -1.432  1.00  4.50           H  
ATOM   1473 2HB  PHE A  87      11.217  15.734   0.140  1.00  4.50           H  
ATOM   1474  HD1 PHE A  87      11.166  14.203   1.849  1.00  4.50           H  
ATOM   1475  HD2 PHE A  87      12.434  13.119  -2.003  1.00  4.50           H  
ATOM   1476  HE1 PHE A  87      12.142  12.107   2.735  1.00  4.50           H  
ATOM   1477  HE2 PHE A  87      13.419  11.106  -1.122  1.00  4.50           H  
ATOM   1478  HZ  PHE A  87      13.237  10.561   1.191  1.00  4.50           H  
ATOM   1479  N   HIS A  88       8.868  16.943  -0.275  1.00  2.58           N  
ATOM   1480  CA  HIS A  88       8.732  18.353  -0.033  1.00  2.74           C  
ATOM   1481  C   HIS A  88       9.806  18.689   0.983  1.00  2.63           C  
ATOM   1482  O   HIS A  88       9.951  18.031   2.024  1.00  2.55           O  
ATOM   1483  CB  HIS A  88       7.341  18.721   0.480  1.00  3.77           C  
ATOM   1484  CG  HIS A  88       7.196  20.164   0.891  1.00  3.77           C  
ATOM   1485  ND1 HIS A  88       7.700  20.641   2.083  1.00  3.77           N  
ATOM   1486  CD2 HIS A  88       6.608  21.223   0.295  1.00  3.77           C  
ATOM   1487  CE1 HIS A  88       7.412  21.919   2.194  1.00  3.77           C  
ATOM   1488  NE2 HIS A  88       6.754  22.287   1.127  1.00  3.77           N  
ATOM   1489  H   HIS A  88       8.489  16.298   0.410  1.00  3.10           H  
ATOM   1490  HA  HIS A  88       8.929  18.918  -0.937  1.00  3.29           H  
ATOM   1491 1HB  HIS A  88       6.611  18.522  -0.304  1.00  4.52           H  
ATOM   1492 2HB  HIS A  88       7.089  18.093   1.313  1.00  4.52           H  
ATOM   1493  HD2 HIS A  88       6.111  21.252  -0.642  1.00  4.52           H  
ATOM   1494  HE1 HIS A  88       7.668  22.569   3.019  1.00  4.52           H  
ATOM   1495  HE2 HIS A  88       6.410  23.223   0.947  1.00  4.52           H  
ATOM   1496  N   LEU A  89      10.642  19.641   0.645  1.00  2.75           N  
ATOM   1497  CA  LEU A  89      11.718  20.001   1.538  1.00  2.74           C  
ATOM   1498  C   LEU A  89      11.540  21.392   2.092  1.00  2.93           C  
ATOM   1499  O   LEU A  89      11.122  22.314   1.388  1.00  3.20           O  
ATOM   1500  CB  LEU A  89      13.069  19.968   0.811  1.00  3.84           C  
ATOM   1501  CG  LEU A  89      13.462  18.661   0.074  1.00  3.84           C  
ATOM   1502  CD1 LEU A  89      14.798  18.884  -0.597  1.00  3.84           C  
ATOM   1503  CD2 LEU A  89      13.523  17.522   1.013  1.00  3.84           C  
ATOM   1504  H   LEU A  89      10.501  20.124  -0.226  1.00  3.30           H  
ATOM   1505  HA  LEU A  89      11.736  19.316   2.383  1.00  3.29           H  
ATOM   1506 1HB  LEU A  89      13.087  20.774   0.103  1.00  4.61           H  
ATOM   1507 2HB  LEU A  89      13.845  20.166   1.553  1.00  4.61           H  
ATOM   1508  HG  LEU A  89      12.723  18.433  -0.695  1.00  4.61           H  
ATOM   1509 1HD1 LEU A  89      15.081  18.012  -1.120  1.00  4.61           H  
ATOM   1510 2HD1 LEU A  89      14.730  19.692  -1.288  1.00  4.61           H  
ATOM   1511 3HD1 LEU A  89      15.554  19.114   0.152  1.00  4.61           H  
ATOM   1512 1HD2 LEU A  89      13.801  16.617   0.481  1.00  4.61           H  
ATOM   1513 2HD2 LEU A  89      14.263  17.732   1.786  1.00  4.61           H  
ATOM   1514 3HD2 LEU A  89      12.548  17.374   1.472  1.00  4.61           H  
ATOM   1515  N   THR A  90      11.941  21.539   3.344  1.00  2.89           N  
ATOM   1516  CA  THR A  90      12.012  22.841   3.997  1.00  3.18           C  
ATOM   1517  C   THR A  90      13.353  22.985   4.684  1.00  3.10           C  
ATOM   1518  O   THR A  90      13.793  22.076   5.388  1.00  2.90           O  
ATOM   1519  CB  THR A  90      10.897  23.039   5.059  1.00  4.33           C  
ATOM   1520  OG1 THR A  90       9.628  22.942   4.438  1.00  4.33           O  
ATOM   1521  CG2 THR A  90      11.015  24.426   5.736  1.00  4.33           C  
ATOM   1522  H   THR A  90      12.217  20.687   3.844  1.00  3.47           H  
ATOM   1523  HA  THR A  90      11.925  23.624   3.244  1.00  3.82           H  
ATOM   1524  HB  THR A  90      10.978  22.268   5.814  1.00  5.20           H  
ATOM   1525  HG1 THR A  90       9.498  22.034   4.132  1.00  5.20           H  
ATOM   1526 1HG2 THR A  90      10.216  24.534   6.467  1.00  5.20           H  
ATOM   1527 2HG2 THR A  90      11.971  24.532   6.247  1.00  5.20           H  
ATOM   1528 3HG2 THR A  90      10.919  25.198   4.982  1.00  5.20           H  
ATOM   1529  N   THR A  91      14.017  24.115   4.490  1.00  3.39           N  
ATOM   1530  CA  THR A  91      15.227  24.363   5.258  1.00  3.45           C  
ATOM   1531  C   THR A  91      15.106  25.724   5.911  1.00  3.64           C  
ATOM   1532  O   THR A  91      14.870  26.745   5.240  1.00  3.95           O  
ATOM   1533  CB  THR A  91      16.521  24.278   4.424  1.00  4.81           C  
ATOM   1534  OG1 THR A  91      16.632  22.981   3.827  1.00  4.81           O  
ATOM   1535  CG2 THR A  91      17.721  24.473   5.355  1.00  4.81           C  
ATOM   1536  H   THR A  91      13.658  24.815   3.856  1.00  4.07           H  
ATOM   1537  HA  THR A  91      15.299  23.633   6.061  1.00  4.14           H  
ATOM   1538  HB  THR A  91      16.523  25.043   3.649  1.00  5.77           H  
ATOM   1539  HG1 THR A  91      15.928  22.876   3.187  1.00  5.77           H  
ATOM   1540 1HG2 THR A  91      18.641  24.402   4.783  1.00  5.77           H  
ATOM   1541 2HG2 THR A  91      17.678  25.447   5.826  1.00  5.77           H  
ATOM   1542 3HG2 THR A  91      17.720  23.707   6.121  1.00  5.77           H  
ATOM   1543  N   ARG A  92      15.301  25.745   7.217  1.00  3.58           N  
ATOM   1544  CA  ARG A  92      15.236  26.972   7.967  1.00  3.87           C  
ATOM   1545  C   ARG A  92      16.642  27.326   8.392  1.00  4.04           C  
ATOM   1546  O   ARG A  92      17.166  26.776   9.364  1.00  3.89           O  
ATOM   1547  CB  ARG A  92      14.347  26.794   9.174  1.00  5.30           C  
ATOM   1548  CG  ARG A  92      14.137  28.028  10.012  1.00  5.30           C  
ATOM   1549  CD  ARG A  92      13.100  27.784  11.031  1.00  5.30           C  
ATOM   1550  NE  ARG A  92      11.791  27.559  10.407  1.00  5.30           N  
ATOM   1551  CZ  ARG A  92      10.669  27.173  11.058  1.00  5.30           C  
ATOM   1552  NH1 ARG A  92      10.687  26.981  12.365  1.00  5.30           N  
ATOM   1553  NH2 ARG A  92       9.546  26.984  10.380  1.00  5.30           N  
ATOM   1554  H   ARG A  92      15.496  24.863   7.701  1.00  4.30           H  
ATOM   1555  HA  ARG A  92      14.829  27.760   7.339  1.00  4.64           H  
ATOM   1556 1HB  ARG A  92      13.382  26.422   8.849  1.00  6.36           H  
ATOM   1557 2HB  ARG A  92      14.779  26.029   9.823  1.00  6.36           H  
ATOM   1558 1HG  ARG A  92      15.065  28.302  10.516  1.00  6.36           H  
ATOM   1559 2HG  ARG A  92      13.809  28.851   9.372  1.00  6.36           H  
ATOM   1560 1HD  ARG A  92      13.368  26.898  11.609  1.00  6.36           H  
ATOM   1561 2HD  ARG A  92      13.026  28.649  11.689  1.00  6.36           H  
ATOM   1562  HE  ARG A  92      11.730  27.690   9.388  1.00  6.36           H  
ATOM   1563 1HH1 ARG A  92      11.538  27.119  12.890  1.00  6.36           H  
ATOM   1564 2HH1 ARG A  92       9.846  26.691  12.845  1.00  6.36           H  
ATOM   1565 1HH2 ARG A  92       9.528  27.119   9.376  1.00  6.36           H  
ATOM   1566 2HH2 ARG A  92       8.706  26.694  10.859  1.00  6.36           H  
ATOM   1567  N   ASN A  93      17.256  28.260   7.687  1.00  4.45           N  
ATOM   1568  CA  ASN A  93      18.649  28.573   7.925  1.00  4.69           C  
ATOM   1569  C   ASN A  93      19.462  27.280   7.776  1.00  4.60           C  
ATOM   1570  O   ASN A  93      19.642  26.791   6.663  1.00  4.73           O  
ATOM   1571  CB  ASN A  93      18.828  29.255   9.271  1.00  6.47           C  
ATOM   1572  CG  ASN A  93      18.093  30.562   9.320  1.00  6.47           C  
ATOM   1573  OD1 ASN A  93      17.890  31.221   8.295  1.00  6.47           O  
ATOM   1574  ND2 ASN A  93      17.683  30.952  10.497  1.00  6.47           N  
ATOM   1575  H   ASN A  93      16.768  28.714   6.928  1.00  5.34           H  
ATOM   1576  HA  ASN A  93      18.990  29.259   7.148  1.00  5.63           H  
ATOM   1577 1HB  ASN A  93      18.481  28.637  10.091  1.00  7.76           H  
ATOM   1578 2HB  ASN A  93      19.886  29.450   9.437  1.00  7.76           H  
ATOM   1579 1HD2 ASN A  93      17.186  31.815  10.592  1.00  7.76           H  
ATOM   1580 2HD2 ASN A  93      17.865  30.389  11.304  1.00  7.76           H  
ATOM   1581  N   GLY A  94      20.026  26.754   8.862  1.00  4.63           N  
ATOM   1582  CA  GLY A  94      20.822  25.533   8.756  1.00  4.75           C  
ATOM   1583  C   GLY A  94      20.058  24.230   9.069  1.00  4.42           C  
ATOM   1584  O   GLY A  94      20.669  23.159   9.081  1.00  4.62           O  
ATOM   1585  H   GLY A  94      19.870  27.176   9.764  1.00  5.56           H  
ATOM   1586 1HA  GLY A  94      21.241  25.468   7.752  1.00  5.70           H  
ATOM   1587 2HA  GLY A  94      21.671  25.614   9.432  1.00  5.70           H  
ATOM   1588  N   GLU A  95      18.750  24.308   9.355  1.00  4.03           N  
ATOM   1589  CA  GLU A  95      17.976  23.122   9.749  1.00  3.77           C  
ATOM   1590  C   GLU A  95      16.994  22.561   8.689  1.00  3.34           C  
ATOM   1591  O   GLU A  95      15.967  23.190   8.413  1.00  3.22           O  
ATOM   1592  CB  GLU A  95      17.177  23.437  11.009  1.00  5.39           C  
ATOM   1593  CG  GLU A  95      16.395  22.259  11.562  1.00  5.39           C  
ATOM   1594  CD  GLU A  95      15.611  22.616  12.787  1.00  5.39           C  
ATOM   1595  OE1 GLU A  95      14.480  23.051  12.653  1.00  5.39           O  
ATOM   1596  OE2 GLU A  95      16.130  22.451  13.860  1.00  5.39           O  
ATOM   1597  H   GLU A  95      18.296  25.224   9.325  1.00  4.84           H  
ATOM   1598  HA  GLU A  95      18.697  22.372  10.036  1.00  4.52           H  
ATOM   1599 1HB  GLU A  95      17.852  23.791  11.789  1.00  6.47           H  
ATOM   1600 2HB  GLU A  95      16.472  24.246  10.799  1.00  6.47           H  
ATOM   1601 1HG  GLU A  95      15.718  21.884  10.802  1.00  6.47           H  
ATOM   1602 2HG  GLU A  95      17.094  21.461  11.803  1.00  6.47           H  
ATOM   1603  N   PRO A  96      17.297  21.417   8.038  1.00  3.21           N  
ATOM   1604  CA  PRO A  96      16.474  20.750   7.034  1.00  2.87           C  
ATOM   1605  C   PRO A  96      15.353  19.904   7.654  1.00  2.64           C  
ATOM   1606  O   PRO A  96      15.582  19.258   8.685  1.00  2.76           O  
ATOM   1607  CB  PRO A  96      17.492  19.847   6.352  1.00  4.31           C  
ATOM   1608  CG  PRO A  96      18.452  19.507   7.453  1.00  4.31           C  
ATOM   1609  CD  PRO A  96      18.562  20.723   8.305  1.00  4.31           C  
ATOM   1610  HA  PRO A  96      16.069  21.482   6.328  1.00  3.44           H  
ATOM   1611 1HB  PRO A  96      16.991  18.955   5.941  1.00  5.17           H  
ATOM   1612 2HB  PRO A  96      17.958  20.367   5.502  1.00  5.17           H  
ATOM   1613 1HG  PRO A  96      18.039  18.684   8.027  1.00  5.17           H  
ATOM   1614 2HG  PRO A  96      19.408  19.157   7.072  1.00  5.17           H  
ATOM   1615 1HD  PRO A  96      18.615  20.368   9.346  1.00  5.17           H  
ATOM   1616 2HD  PRO A  96      19.429  21.326   8.006  1.00  5.17           H  
ATOM   1617  N   HIS A  97      14.239  19.784   6.921  1.00  2.46           N  
ATOM   1618  CA  HIS A  97      13.101  18.903   7.212  1.00  2.38           C  
ATOM   1619  C   HIS A  97      12.573  18.222   5.934  1.00  2.26           C  
ATOM   1620  O   HIS A  97      12.620  18.809   4.842  1.00  2.43           O  
ATOM   1621  CB  HIS A  97      11.967  19.709   7.854  1.00  3.37           C  
ATOM   1622  CG  HIS A  97      12.320  20.304   9.165  1.00  3.37           C  
ATOM   1623  ND1 HIS A  97      12.171  19.621  10.350  1.00  3.37           N  
ATOM   1624  CD2 HIS A  97      12.847  21.510   9.487  1.00  3.37           C  
ATOM   1625  CE1 HIS A  97      12.589  20.383  11.344  1.00  3.37           C  
ATOM   1626  NE2 HIS A  97      13.000  21.528  10.846  1.00  3.37           N  
ATOM   1627  H   HIS A  97      14.143  20.415   6.130  1.00  2.95           H  
ATOM   1628  HA  HIS A  97      13.410  18.124   7.905  1.00  2.86           H  
ATOM   1629 1HB  HIS A  97      11.682  20.515   7.187  1.00  4.04           H  
ATOM   1630 2HB  HIS A  97      11.096  19.070   7.989  1.00  4.04           H  
ATOM   1631  HD2 HIS A  97      13.116  22.311   8.792  1.00  4.04           H  
ATOM   1632  HE1 HIS A  97      12.604  20.113  12.399  1.00  4.04           H  
ATOM   1633  HE2 HIS A  97      13.399  22.300  11.409  1.00  4.04           H  
ATOM   1634  N   MET A  98      12.004  17.010   6.071  1.00  2.19           N  
ATOM   1635  CA  MET A  98      11.418  16.279   4.932  1.00  2.13           C  
ATOM   1636  C   MET A  98       9.992  15.731   5.142  1.00  2.18           C  
ATOM   1637  O   MET A  98       9.691  15.136   6.178  1.00  2.43           O  
ATOM   1638  CB  MET A  98      12.329  15.099   4.583  1.00  3.01           C  
ATOM   1639  CG  MET A  98      13.649  15.437   3.965  1.00  3.01           C  
ATOM   1640  SD  MET A  98      14.620  13.980   3.547  1.00  3.01           S  
ATOM   1641  CE  MET A  98      15.896  14.610   2.438  1.00  3.01           C  
ATOM   1642  H   MET A  98      11.992  16.582   6.990  1.00  2.63           H  
ATOM   1643  HA  MET A  98      11.373  16.960   4.079  1.00  2.56           H  
ATOM   1644 1HB  MET A  98      12.573  14.572   5.500  1.00  3.61           H  
ATOM   1645 2HB  MET A  98      11.804  14.412   3.949  1.00  3.61           H  
ATOM   1646 1HG  MET A  98      13.456  15.963   3.088  1.00  3.61           H  
ATOM   1647 2HG  MET A  98      14.225  16.068   4.630  1.00  3.61           H  
ATOM   1648 1HE  MET A  98      16.543  13.792   2.126  1.00  3.61           H  
ATOM   1649 2HE  MET A  98      15.427  15.052   1.557  1.00  3.61           H  
ATOM   1650 3HE  MET A  98      16.491  15.368   2.952  1.00  3.61           H  
ATOM   1651  N   ILE A  99       9.145  15.900   4.106  1.00  2.18           N  
ATOM   1652  CA  ILE A  99       7.760  15.385   4.010  1.00  2.31           C  
ATOM   1653  C   ILE A  99       7.534  14.630   2.677  1.00  2.13           C  
ATOM   1654  O   ILE A  99       7.884  15.154   1.626  1.00  2.18           O  
ATOM   1655  CB  ILE A  99       6.747  16.557   4.108  1.00  3.18           C  
ATOM   1656  CG1 ILE A  99       6.900  17.292   5.474  1.00  3.18           C  
ATOM   1657  CG2 ILE A  99       5.305  16.051   3.883  1.00  3.18           C  
ATOM   1658  CD1 ILE A  99       6.145  18.613   5.565  1.00  3.18           C  
ATOM   1659  H   ILE A  99       9.484  16.471   3.322  1.00  2.62           H  
ATOM   1660  HA  ILE A  99       7.587  14.693   4.834  1.00  2.77           H  
ATOM   1661  HB  ILE A  99       6.988  17.283   3.352  1.00  3.82           H  
ATOM   1662 1HG1 ILE A  99       6.560  16.631   6.270  1.00  3.82           H  
ATOM   1663 2HG1 ILE A  99       7.946  17.515   5.636  1.00  3.82           H  
ATOM   1664 1HG2 ILE A  99       4.607  16.877   3.925  1.00  3.82           H  
ATOM   1665 2HG2 ILE A  99       5.213  15.584   2.904  1.00  3.82           H  
ATOM   1666 3HG2 ILE A  99       5.048  15.325   4.655  1.00  3.82           H  
ATOM   1667 1HD1 ILE A  99       6.324  19.059   6.543  1.00  3.82           H  
ATOM   1668 2HD1 ILE A  99       6.507  19.293   4.784  1.00  3.82           H  
ATOM   1669 3HD1 ILE A  99       5.082  18.460   5.441  1.00  3.82           H  
ATOM   1670  N   VAL A 100       6.944  13.417   2.675  1.00  2.22           N  
ATOM   1671  CA  VAL A 100       6.742  12.730   1.370  1.00  2.21           C  
ATOM   1672  C   VAL A 100       5.321  12.354   0.962  1.00  2.35           C  
ATOM   1673  O   VAL A 100       4.589  11.674   1.700  1.00  2.65           O  
ATOM   1674  CB  VAL A 100       7.613  11.481   1.264  1.00  3.10           C  
ATOM   1675  CG1 VAL A 100       7.346  10.719  -0.072  1.00  3.10           C  
ATOM   1676  CG2 VAL A 100       8.953  11.922   1.305  1.00  3.10           C  
ATOM   1677  H   VAL A 100       6.646  12.986   3.543  1.00  2.66           H  
ATOM   1678  HA  VAL A 100       7.097  13.404   0.596  1.00  2.65           H  
ATOM   1679  HB  VAL A 100       7.425  10.813   2.084  1.00  3.72           H  
ATOM   1680 1HG1 VAL A 100       7.981   9.868  -0.148  1.00  3.72           H  
ATOM   1681 2HG1 VAL A 100       6.319  10.381  -0.112  1.00  3.72           H  
ATOM   1682 3HG1 VAL A 100       7.540  11.365  -0.914  1.00  3.72           H  
ATOM   1683 1HG2 VAL A 100       9.589  11.134   1.224  1.00  3.72           H  
ATOM   1684 2HG2 VAL A 100       9.110  12.576   0.476  1.00  3.72           H  
ATOM   1685 3HG2 VAL A 100       9.153  12.438   2.232  1.00  3.72           H  
ATOM   1686  N   SER A 101       4.998  12.748  -0.288  1.00  2.38           N  
ATOM   1687  CA  SER A 101       3.713  12.490  -0.941  1.00  2.67           C  
ATOM   1688  C   SER A 101       3.882  11.656  -2.223  1.00  2.65           C  
ATOM   1689  O   SER A 101       4.894  11.750  -2.924  1.00  2.77           O  
ATOM   1690  CB  SER A 101       3.007  13.791  -1.294  1.00  3.62           C  
ATOM   1691  OG  SER A 101       2.664  14.530  -0.151  1.00  3.62           O  
ATOM   1692  H   SER A 101       5.722  13.248  -0.815  1.00  2.86           H  
ATOM   1693  HA  SER A 101       3.082  11.928  -0.250  1.00  3.20           H  
ATOM   1694 1HB  SER A 101       3.656  14.388  -1.932  1.00  4.34           H  
ATOM   1695 2HB  SER A 101       2.107  13.566  -1.868  1.00  4.34           H  
ATOM   1696  HG  SER A 101       2.183  15.296  -0.465  1.00  4.34           H  
ATOM   1697  N   ARG A 102       2.859  10.863  -2.525  1.00  2.74           N  
ATOM   1698  CA  ARG A 102       2.800   9.970  -3.691  1.00  2.90           C  
ATOM   1699  C   ARG A 102       2.413  10.597  -5.038  1.00  3.19           C  
ATOM   1700  O   ARG A 102       1.738  11.626  -5.093  1.00  3.41           O  
ATOM   1701  CB  ARG A 102       1.823   8.851  -3.376  1.00  3.99           C  
ATOM   1702  CG  ARG A 102       0.379   9.326  -3.153  1.00  3.99           C  
ATOM   1703  CD  ARG A 102      -0.546   8.206  -2.884  1.00  3.99           C  
ATOM   1704  NE  ARG A 102      -1.882   8.679  -2.507  1.00  3.99           N  
ATOM   1705  CZ  ARG A 102      -2.853   9.043  -3.367  1.00  3.99           C  
ATOM   1706  NH1 ARG A 102      -2.635   9.003  -4.651  1.00  3.99           N  
ATOM   1707  NH2 ARG A 102      -4.025   9.452  -2.908  1.00  3.99           N  
ATOM   1708  H   ARG A 102       2.075  10.877  -1.890  1.00  3.29           H  
ATOM   1709  HA  ARG A 102       3.786   9.529  -3.812  1.00  3.48           H  
ATOM   1710 1HB  ARG A 102       1.816   8.132  -4.198  1.00  4.79           H  
ATOM   1711 2HB  ARG A 102       2.148   8.330  -2.483  1.00  4.79           H  
ATOM   1712 1HG  ARG A 102       0.332  10.003  -2.306  1.00  4.79           H  
ATOM   1713 2HG  ARG A 102       0.029   9.847  -4.046  1.00  4.79           H  
ATOM   1714 1HD  ARG A 102      -0.626   7.557  -3.757  1.00  4.79           H  
ATOM   1715 2HD  ARG A 102      -0.157   7.638  -2.054  1.00  4.79           H  
ATOM   1716  HE  ARG A 102      -2.095   8.725  -1.518  1.00  4.79           H  
ATOM   1717 1HH1 ARG A 102      -1.745   8.699  -5.014  1.00  4.79           H  
ATOM   1718 2HH1 ARG A 102      -3.360   9.296  -5.316  1.00  4.79           H  
ATOM   1719 1HH2 ARG A 102      -4.194   9.489  -1.914  1.00  4.79           H  
ATOM   1720 2HH2 ARG A 102      -4.755   9.732  -3.554  1.00  4.79           H  
ATOM   1721  N   GLN A 103       2.802   9.908  -6.122  1.00  3.58           N  
ATOM   1722  CA  GLN A 103       2.454  10.228  -7.511  1.00  4.08           C  
ATOM   1723  C   GLN A 103       1.333   9.259  -7.945  1.00  3.94           C  
ATOM   1724  O   GLN A 103       1.105   8.249  -7.272  1.00  4.17           O  
ATOM   1725  CB  GLN A 103       3.676  10.026  -8.418  1.00  5.52           C  
ATOM   1726  CG  GLN A 103       4.961  10.787  -8.005  1.00  5.52           C  
ATOM   1727  CD  GLN A 103       4.913  12.267  -8.122  1.00  5.52           C  
ATOM   1728  OE1 GLN A 103       4.649  12.792  -9.203  1.00  5.52           O  
ATOM   1729  NE2 GLN A 103       5.207  12.960  -7.045  1.00  5.52           N  
ATOM   1730  H   GLN A 103       3.402   9.089  -5.994  1.00  4.30           H  
ATOM   1731  HA  GLN A 103       2.086  11.251  -7.578  1.00  4.90           H  
ATOM   1732 1HB  GLN A 103       3.916   8.965  -8.470  1.00  6.62           H  
ATOM   1733 2HB  GLN A 103       3.420  10.343  -9.432  1.00  6.62           H  
ATOM   1734 1HG  GLN A 103       5.157  10.574  -6.962  1.00  6.62           H  
ATOM   1735 2HG  GLN A 103       5.791  10.421  -8.616  1.00  6.62           H  
ATOM   1736 1HE2 GLN A 103       5.284  13.984  -7.100  1.00  6.62           H  
ATOM   1737 2HE2 GLN A 103       5.390  12.463  -6.192  1.00  6.62           H  
ATOM   1738  N   GLU A 104       0.630   9.542  -9.051  1.00  3.77           N  
ATOM   1739  CA  GLU A 104      -0.401   8.615  -9.556  1.00  3.82           C  
ATOM   1740  C   GLU A 104      -0.168   8.330 -11.028  1.00  3.60           C  
ATOM   1741  O   GLU A 104       0.533   9.076 -11.707  1.00  3.78           O  
ATOM   1742  CB  GLU A 104      -1.833   9.135  -9.374  1.00  5.32           C  
ATOM   1743  CG  GLU A 104      -2.299   9.320  -7.952  1.00  5.32           C  
ATOM   1744  CD  GLU A 104      -3.768   9.751  -7.868  1.00  5.32           C  
ATOM   1745  OE1 GLU A 104      -4.383   9.906  -8.894  1.00  5.32           O  
ATOM   1746  OE2 GLU A 104      -4.266   9.885  -6.773  1.00  5.32           O  
ATOM   1747  H   GLU A 104       0.841  10.385  -9.601  1.00  4.52           H  
ATOM   1748  HA  GLU A 104      -0.316   7.671  -9.019  1.00  4.58           H  
ATOM   1749 1HB  GLU A 104      -1.938  10.072  -9.863  1.00  6.38           H  
ATOM   1750 2HB  GLU A 104      -2.526   8.449  -9.862  1.00  6.38           H  
ATOM   1751 1HG  GLU A 104      -2.168   8.378  -7.422  1.00  6.38           H  
ATOM   1752 2HG  GLU A 104      -1.671  10.070  -7.470  1.00  6.38           H  
ATOM   1753  N   LYS A 105      -0.700   7.230 -11.540  1.00  3.56           N  
ATOM   1754  CA  LYS A 105      -0.524   7.016 -12.967  1.00  3.91           C  
ATOM   1755  C   LYS A 105      -1.192   8.182 -13.696  1.00  3.55           C  
ATOM   1756  O   LYS A 105      -2.358   8.489 -13.442  1.00  4.03           O  
ATOM   1757  CB  LYS A 105      -1.159   5.695 -13.407  1.00  5.33           C  
ATOM   1758  CG  LYS A 105      -0.599   4.425 -12.738  1.00  5.33           C  
ATOM   1759  CD  LYS A 105       0.837   4.110 -13.167  1.00  5.33           C  
ATOM   1760  CE  LYS A 105       1.290   2.766 -12.596  1.00  5.33           C  
ATOM   1761  NZ  LYS A 105       2.709   2.456 -12.939  1.00  5.33           N  
ATOM   1762  H   LYS A 105      -1.249   6.604 -10.968  1.00  4.27           H  
ATOM   1763  HA  LYS A 105       0.539   7.026 -13.218  1.00  4.69           H  
ATOM   1764 1HB  LYS A 105      -2.231   5.729 -13.218  1.00  6.40           H  
ATOM   1765 2HB  LYS A 105      -1.022   5.583 -14.485  1.00  6.40           H  
ATOM   1766 1HG  LYS A 105      -0.619   4.547 -11.657  1.00  6.40           H  
ATOM   1767 2HG  LYS A 105      -1.233   3.578 -12.997  1.00  6.40           H  
ATOM   1768 1HD  LYS A 105       0.909   4.079 -14.259  1.00  6.40           H  
ATOM   1769 2HD  LYS A 105       1.518   4.883 -12.807  1.00  6.40           H  
ATOM   1770 1HE  LYS A 105       1.185   2.779 -11.514  1.00  6.40           H  
ATOM   1771 2HE  LYS A 105       0.656   1.981 -13.004  1.00  6.40           H  
ATOM   1772 1HZ  LYS A 105       2.979   1.570 -12.565  1.00  6.40           H  
ATOM   1773 2HZ  LYS A 105       2.839   2.446 -13.958  1.00  6.40           H  
ATOM   1774 3HZ  LYS A 105       3.344   3.178 -12.571  1.00  6.40           H  
ATOM   1775  N   GLY A 106      -0.457   8.840 -14.583  1.00  3.04           N  
ATOM   1776  CA  GLY A 106      -0.972   9.969 -15.357  1.00  3.01           C  
ATOM   1777  C   GLY A 106      -0.938  11.333 -14.641  1.00  2.78           C  
ATOM   1778  O   GLY A 106      -1.281  12.356 -15.248  1.00  3.21           O  
ATOM   1779  H   GLY A 106       0.508   8.524 -14.747  1.00  3.65           H  
ATOM   1780 1HA  GLY A 106      -0.398  10.037 -16.281  1.00  3.61           H  
ATOM   1781 2HA  GLY A 106      -1.996   9.748 -15.650  1.00  3.61           H  
ATOM   1782  N   LYS A 107      -0.503  11.374 -13.381  1.00  2.58           N  
ATOM   1783  CA  LYS A 107      -0.452  12.625 -12.614  1.00  2.62           C  
ATOM   1784  C   LYS A 107       0.860  12.779 -11.875  1.00  2.32           C  
ATOM   1785  O   LYS A 107       1.286  11.919 -11.088  1.00  2.59           O  
ATOM   1786  CB  LYS A 107      -1.588  12.715 -11.602  1.00  3.65           C  
ATOM   1787  CG  LYS A 107      -2.970  12.899 -12.166  1.00  3.65           C  
ATOM   1788  CD  LYS A 107      -4.008  12.962 -11.033  1.00  3.65           C  
ATOM   1789  CE  LYS A 107      -5.383  13.347 -11.552  1.00  3.65           C  
ATOM   1790  NZ  LYS A 107      -5.449  14.815 -11.891  1.00  3.65           N  
ATOM   1791  H   LYS A 107      -0.202  10.502 -12.929  1.00  3.10           H  
ATOM   1792  HA  LYS A 107      -0.537  13.466 -13.304  1.00  3.14           H  
ATOM   1793 1HB  LYS A 107      -1.592  11.828 -11.016  1.00  4.38           H  
ATOM   1794 2HB  LYS A 107      -1.394  13.547 -10.926  1.00  4.38           H  
ATOM   1795 1HG  LYS A 107      -2.998  13.817 -12.758  1.00  4.38           H  
ATOM   1796 2HG  LYS A 107      -3.203  12.055 -12.815  1.00  4.38           H  
ATOM   1797 1HD  LYS A 107      -4.074  11.980 -10.549  1.00  4.38           H  
ATOM   1798 2HD  LYS A 107      -3.694  13.690 -10.287  1.00  4.38           H  
ATOM   1799 1HE  LYS A 107      -5.596  12.768 -12.447  1.00  4.38           H  
ATOM   1800 2HE  LYS A 107      -6.135  13.121 -10.797  1.00  4.38           H  
ATOM   1801 1HZ  LYS A 107      -6.358  15.058 -12.245  1.00  4.38           H  
ATOM   1802 2HZ  LYS A 107      -5.259  15.372 -11.077  1.00  4.38           H  
ATOM   1803 3HZ  LYS A 107      -4.747  15.063 -12.604  1.00  4.38           H  
ATOM   1804  N   SER A 108       1.474  13.942 -12.017  1.00  2.35           N  
ATOM   1805  CA  SER A 108       2.753  14.066 -11.351  1.00  2.36           C  
ATOM   1806  C   SER A 108       3.102  15.434 -10.835  1.00  2.30           C  
ATOM   1807  O   SER A 108       2.781  16.473 -11.424  1.00  2.68           O  
ATOM   1808  CB  SER A 108       3.853  13.553 -12.241  1.00  3.31           C  
ATOM   1809  OG  SER A 108       5.085  13.732 -11.614  1.00  3.31           O  
ATOM   1810  H   SER A 108       1.086  14.679 -12.620  1.00  2.82           H  
ATOM   1811  HA  SER A 108       2.720  13.416 -10.483  1.00  2.83           H  
ATOM   1812 1HB  SER A 108       3.697  12.494 -12.443  1.00  3.97           H  
ATOM   1813 2HB  SER A 108       3.822  14.066 -13.181  1.00  3.97           H  
ATOM   1814  HG  SER A 108       5.040  13.170 -10.817  1.00  3.97           H  
ATOM   1815  N   LEU A 109       3.702  15.409  -9.650  1.00  2.34           N  
ATOM   1816  CA  LEU A 109       4.131  16.607  -8.953  1.00  2.38           C  
ATOM   1817  C   LEU A 109       5.623  16.600  -8.724  1.00  2.25           C  
ATOM   1818  O   LEU A 109       6.186  15.690  -8.098  1.00  2.60           O  
ATOM   1819  CB  LEU A 109       3.405  16.781  -7.606  1.00  3.32           C  
ATOM   1820  CG  LEU A 109       3.650  18.175  -6.886  1.00  3.32           C  
ATOM   1821  CD1 LEU A 109       2.441  18.508  -6.022  1.00  3.32           C  
ATOM   1822  CD2 LEU A 109       4.909  18.163  -6.023  1.00  3.32           C  
ATOM   1823  H   LEU A 109       3.933  14.484  -9.286  1.00  2.81           H  
ATOM   1824  HA  LEU A 109       3.901  17.462  -9.574  1.00  2.86           H  
ATOM   1825 1HB  LEU A 109       2.337  16.671  -7.774  1.00  3.98           H  
ATOM   1826 2HB  LEU A 109       3.729  15.991  -6.931  1.00  3.98           H  
ATOM   1827  HG  LEU A 109       3.757  18.938  -7.633  1.00  3.98           H  
ATOM   1828 1HD1 LEU A 109       2.576  19.465  -5.546  1.00  3.98           H  
ATOM   1829 2HD1 LEU A 109       1.548  18.543  -6.644  1.00  3.98           H  
ATOM   1830 3HD1 LEU A 109       2.321  17.744  -5.257  1.00  3.98           H  
ATOM   1831 1HD2 LEU A 109       5.010  19.125  -5.616  1.00  3.98           H  
ATOM   1832 2HD2 LEU A 109       4.810  17.419  -5.236  1.00  3.98           H  
ATOM   1833 3HD2 LEU A 109       5.792  17.962  -6.562  1.00  3.98           H  
ATOM   1834  N   LEU A 110       6.251  17.654  -9.215  1.00  2.31           N  
ATOM   1835  CA  LEU A 110       7.671  17.872  -9.114  1.00  2.41           C  
ATOM   1836  C   LEU A 110       8.001  18.923  -8.071  1.00  2.39           C  
ATOM   1837  O   LEU A 110       7.485  20.046  -8.083  1.00  2.78           O  
ATOM   1838  CB  LEU A 110       8.241  18.255 -10.479  1.00  3.34           C  
ATOM   1839  CG  LEU A 110       9.733  18.651 -10.528  1.00  3.34           C  
ATOM   1840  CD1 LEU A 110      10.581  17.531 -10.130  1.00  3.34           C  
ATOM   1841  CD2 LEU A 110      10.114  19.006 -11.932  1.00  3.34           C  
ATOM   1842  H   LEU A 110       5.671  18.372  -9.644  1.00  2.77           H  
ATOM   1843  HA  LEU A 110       8.125  16.933  -8.804  1.00  2.89           H  
ATOM   1844 1HB  LEU A 110       8.112  17.409 -11.121  1.00  4.01           H  
ATOM   1845 2HB  LEU A 110       7.654  19.086 -10.876  1.00  4.01           H  
ATOM   1846  HG  LEU A 110       9.914  19.500  -9.864  1.00  4.01           H  
ATOM   1847 1HD1 LEU A 110      11.587  17.871 -10.206  1.00  4.01           H  
ATOM   1848 2HD1 LEU A 110      10.386  17.222  -9.115  1.00  4.01           H  
ATOM   1849 3HD1 LEU A 110      10.416  16.694 -10.798  1.00  4.01           H  
ATOM   1850 1HD2 LEU A 110      11.169  19.275 -11.949  1.00  4.01           H  
ATOM   1851 2HD2 LEU A 110       9.966  18.159 -12.589  1.00  4.01           H  
ATOM   1852 3HD2 LEU A 110       9.514  19.837 -12.272  1.00  4.01           H  
ATOM   1853  N   PHE A 111       8.859  18.555  -7.146  1.00  2.48           N  
ATOM   1854  CA  PHE A 111       9.252  19.480  -6.109  1.00  2.65           C  
ATOM   1855  C   PHE A 111      10.644  20.026  -6.314  1.00  2.73           C  
ATOM   1856  O   PHE A 111      11.570  19.275  -6.633  1.00  3.11           O  
ATOM   1857  CB  PHE A 111       9.227  18.811  -4.747  1.00  3.65           C  
ATOM   1858  CG  PHE A 111       9.789  19.707  -3.718  1.00  3.65           C  
ATOM   1859  CD1 PHE A 111       9.035  20.672  -3.146  1.00  3.65           C  
ATOM   1860  CD2 PHE A 111      11.128  19.601  -3.356  1.00  3.65           C  
ATOM   1861  CE1 PHE A 111       9.557  21.492  -2.255  1.00  3.65           C  
ATOM   1862  CE2 PHE A 111      11.658  20.441  -2.469  1.00  3.65           C  
ATOM   1863  CZ  PHE A 111      10.887  21.387  -1.913  1.00  3.65           C  
ATOM   1864  H   PHE A 111       9.239  17.618  -7.162  1.00  2.98           H  
ATOM   1865  HA  PHE A 111       8.558  20.320  -6.102  1.00  3.18           H  
ATOM   1866 1HB  PHE A 111       8.209  18.555  -4.466  1.00  4.38           H  
ATOM   1867 2HB  PHE A 111       9.813  17.889  -4.762  1.00  4.38           H  
ATOM   1868  HD1 PHE A 111       8.018  20.782  -3.417  1.00  4.38           H  
ATOM   1869  HD2 PHE A 111      11.750  18.831  -3.819  1.00  4.38           H  
ATOM   1870  HE1 PHE A 111       8.919  22.249  -1.816  1.00  4.38           H  
ATOM   1871  HE2 PHE A 111      12.699  20.359  -2.210  1.00  4.38           H  
ATOM   1872  HZ  PHE A 111      11.321  22.065  -1.181  1.00  4.38           H  
ATOM   1873  N   LYS A 112      10.799  21.329  -6.079  1.00  2.78           N  
ATOM   1874  CA  LYS A 112      12.120  21.936  -6.107  1.00  2.95           C  
ATOM   1875  C   LYS A 112      12.296  22.902  -4.937  1.00  3.06           C  
ATOM   1876  O   LYS A 112      11.357  23.602  -4.542  1.00  3.33           O  
ATOM   1877  CB  LYS A 112      12.340  22.697  -7.414  1.00  4.07           C  
ATOM   1878  CG  LYS A 112      11.498  23.993  -7.556  1.00  4.07           C  
ATOM   1879  CD  LYS A 112      11.745  24.643  -8.886  1.00  4.07           C  
ATOM   1880  CE  LYS A 112      11.007  25.973  -9.081  1.00  4.07           C  
ATOM   1881  NZ  LYS A 112      11.614  27.097  -8.273  1.00  4.07           N  
ATOM   1882  H   LYS A 112       9.966  21.896  -5.879  1.00  3.34           H  
ATOM   1883  HA  LYS A 112      12.871  21.153  -6.014  1.00  3.54           H  
ATOM   1884 1HB  LYS A 112      13.386  22.971  -7.490  1.00  4.88           H  
ATOM   1885 2HB  LYS A 112      12.107  22.044  -8.255  1.00  4.88           H  
ATOM   1886 1HG  LYS A 112      10.440  23.743  -7.459  1.00  4.88           H  
ATOM   1887 2HG  LYS A 112      11.768  24.706  -6.775  1.00  4.88           H  
ATOM   1888 1HD  LYS A 112      12.809  24.828  -8.984  1.00  4.88           H  
ATOM   1889 2HD  LYS A 112      11.433  23.974  -9.669  1.00  4.88           H  
ATOM   1890 1HE  LYS A 112      11.054  26.238 -10.129  1.00  4.88           H  
ATOM   1891 2HE  LYS A 112       9.967  25.853  -8.799  1.00  4.88           H  
ATOM   1892 1HZ  LYS A 112      11.112  27.957  -8.432  1.00  4.88           H  
ATOM   1893 2HZ  LYS A 112      11.583  26.925  -7.266  1.00  4.88           H  
ATOM   1894 3HZ  LYS A 112      12.579  27.230  -8.534  1.00  4.88           H  
ATOM   1895  N   THR A 113      13.514  23.009  -4.434  1.00  3.28           N  
ATOM   1896  CA  THR A 113      13.794  24.002  -3.394  1.00  3.56           C  
ATOM   1897  C   THR A 113      14.003  25.393  -3.980  1.00  3.63           C  
ATOM   1898  O   THR A 113      14.291  25.526  -5.171  1.00  3.83           O  
ATOM   1899  CB  THR A 113      15.071  23.649  -2.632  1.00  4.87           C  
ATOM   1900  OG1 THR A 113      16.193  23.700  -3.538  1.00  4.87           O  
ATOM   1901  CG2 THR A 113      14.947  22.279  -2.073  1.00  4.87           C  
ATOM   1902  H   THR A 113      14.233  22.351  -4.756  1.00  3.94           H  
ATOM   1903  HA  THR A 113      12.954  24.036  -2.702  1.00  4.27           H  
ATOM   1904  HB  THR A 113      15.230  24.367  -1.825  1.00  5.84           H  
ATOM   1905  HG1 THR A 113      16.351  24.627  -3.794  1.00  5.84           H  
ATOM   1906 1HG2 THR A 113      15.846  22.028  -1.535  1.00  5.84           H  
ATOM   1907 2HG2 THR A 113      14.101  22.253  -1.398  1.00  5.84           H  
ATOM   1908 3HG2 THR A 113      14.797  21.561  -2.878  1.00  5.84           H  
ATOM   1909  N   GLU A 114      13.968  26.420  -3.125  1.00  3.81           N  
ATOM   1910  CA  GLU A 114      14.298  27.784  -3.527  1.00  4.09           C  
ATOM   1911  C   GLU A 114      15.547  28.188  -2.757  1.00  4.33           C  
ATOM   1912  O   GLU A 114      16.042  27.419  -1.935  1.00  4.51           O  
ATOM   1913  CB  GLU A 114      13.161  28.767  -3.247  1.00  5.61           C  
ATOM   1914  CG  GLU A 114      11.864  28.534  -4.020  1.00  5.61           C  
ATOM   1915  CD  GLU A 114      11.962  28.815  -5.450  1.00  5.61           C  
ATOM   1916  OE1 GLU A 114      12.850  29.519  -5.842  1.00  5.61           O  
ATOM   1917  OE2 GLU A 114      11.139  28.307  -6.196  1.00  5.61           O  
ATOM   1918  H   GLU A 114      13.710  26.286  -2.141  1.00  4.57           H  
ATOM   1919  HA  GLU A 114      14.529  27.807  -4.594  1.00  4.91           H  
ATOM   1920 1HB  GLU A 114      12.941  28.714  -2.217  1.00  6.73           H  
ATOM   1921 2HB  GLU A 114      13.489  29.783  -3.451  1.00  6.73           H  
ATOM   1922 1HG  GLU A 114      11.607  27.511  -3.950  1.00  6.73           H  
ATOM   1923 2HG  GLU A 114      11.058  29.118  -3.575  1.00  6.73           H  
ATOM   1924  N   ASP A 115      16.037  29.401  -2.983  1.00  4.66           N  
ATOM   1925  CA  ASP A 115      17.244  29.862  -2.304  1.00  5.11           C  
ATOM   1926  C   ASP A 115      17.002  30.452  -0.909  1.00  4.94           C  
ATOM   1927  O   ASP A 115      17.917  30.478  -0.084  1.00  4.83           O  
ATOM   1928  CB  ASP A 115      17.934  30.923  -3.155  1.00  6.97           C  
ATOM   1929  CG  ASP A 115      18.439  30.385  -4.482  1.00  6.97           C  
ATOM   1930  OD1 ASP A 115      19.270  29.508  -4.497  1.00  6.97           O  
ATOM   1931  OD2 ASP A 115      17.954  30.853  -5.482  1.00  6.97           O  
ATOM   1932  H   ASP A 115      15.603  29.995  -3.680  1.00  5.59           H  
ATOM   1933  HA  ASP A 115      17.916  29.009  -2.195  1.00  6.13           H  
ATOM   1934 1HB  ASP A 115      17.243  31.742  -3.347  1.00  8.36           H  
ATOM   1935 2HB  ASP A 115      18.779  31.333  -2.601  1.00  8.36           H  
ATOM   1936  N   GLY A 116      15.810  30.992  -0.657  1.00  5.19           N  
ATOM   1937  CA  GLY A 116      15.571  31.658   0.620  1.00  5.28           C  
ATOM   1938  C   GLY A 116      15.217  30.735   1.791  1.00  4.89           C  
ATOM   1939  O   GLY A 116      15.068  29.512   1.656  1.00  5.05           O  
ATOM   1940  H   GLY A 116      15.076  30.954  -1.349  1.00  6.23           H  
ATOM   1941 1HA  GLY A 116      16.459  32.233   0.883  1.00  6.34           H  
ATOM   1942 2HA  GLY A 116      14.775  32.385   0.493  1.00  6.34           H  
ATOM   1943  N   VAL A 117      15.038  31.366   2.953  1.00  4.57           N  
ATOM   1944  CA  VAL A 117      14.742  30.668   4.194  1.00  4.44           C  
ATOM   1945  C   VAL A 117      13.289  30.270   4.219  1.00  4.42           C  
ATOM   1946  O   VAL A 117      12.410  31.111   4.038  1.00  4.78           O  
ATOM   1947  CB  VAL A 117      15.105  31.567   5.398  1.00  6.27           C  
ATOM   1948  CG1 VAL A 117      14.713  30.905   6.724  1.00  6.27           C  
ATOM   1949  CG2 VAL A 117      16.613  31.829   5.374  1.00  6.27           C  
ATOM   1950  H   VAL A 117      15.133  32.370   2.965  1.00  5.48           H  
ATOM   1951  HA  VAL A 117      15.350  29.763   4.241  1.00  5.33           H  
ATOM   1952  HB  VAL A 117      14.563  32.509   5.323  1.00  7.52           H  
ATOM   1953 1HG1 VAL A 117      14.985  31.562   7.551  1.00  7.52           H  
ATOM   1954 2HG1 VAL A 117      13.650  30.730   6.749  1.00  7.52           H  
ATOM   1955 3HG1 VAL A 117      15.230  29.979   6.825  1.00  7.52           H  
ATOM   1956 1HG2 VAL A 117      16.884  32.474   6.211  1.00  7.52           H  
ATOM   1957 2HG2 VAL A 117      17.148  30.885   5.458  1.00  7.52           H  
ATOM   1958 3HG2 VAL A 117      16.892  32.316   4.442  1.00  7.52           H  
ATOM   1959  N   ASN A 118      13.062  28.978   4.451  1.00  4.29           N  
ATOM   1960  CA  ASN A 118      11.758  28.349   4.435  1.00  4.37           C  
ATOM   1961  C   ASN A 118      11.099  28.491   3.059  1.00  4.05           C  
ATOM   1962  O   ASN A 118       9.871  28.556   2.971  1.00  4.29           O  
ATOM   1963  CB  ASN A 118      10.824  28.959   5.473  1.00  6.09           C  
ATOM   1964  CG  ASN A 118      11.278  28.875   6.908  1.00  6.09           C  
ATOM   1965  OD1 ASN A 118      11.725  27.847   7.438  1.00  6.09           O  
ATOM   1966  ND2 ASN A 118      11.144  30.003   7.570  1.00  6.09           N  
ATOM   1967  H   ASN A 118      13.857  28.359   4.625  1.00  5.15           H  
ATOM   1968  HA  ASN A 118      11.889  27.288   4.636  1.00  5.24           H  
ATOM   1969 1HB  ASN A 118      10.622  29.999   5.233  1.00  7.31           H  
ATOM   1970 2HB  ASN A 118       9.867  28.443   5.410  1.00  7.31           H  
ATOM   1971 1HD2 ASN A 118      11.399  30.081   8.533  1.00  7.31           H  
ATOM   1972 2HD2 ASN A 118      10.773  30.807   7.100  1.00  7.31           H  
ATOM   1973  N   MET A 119      11.881  28.502   1.965  1.00  3.72           N  
ATOM   1974  CA  MET A 119      11.244  28.630   0.662  1.00  3.57           C  
ATOM   1975  C   MET A 119      11.429  27.431  -0.256  1.00  3.27           C  
ATOM   1976  O   MET A 119      12.527  26.866  -0.387  1.00  3.25           O  
ATOM   1977  CB  MET A 119      11.741  29.882  -0.039  1.00  5.06           C  
ATOM   1978  CG  MET A 119      11.348  31.181   0.616  1.00  5.06           C  
ATOM   1979  SD  MET A 119      11.954  32.630  -0.281  1.00  5.06           S  
ATOM   1980  CE  MET A 119      10.981  32.622  -1.796  1.00  5.06           C  
ATOM   1981  H   MET A 119      12.905  28.450   2.018  1.00  4.46           H  
ATOM   1982  HA  MET A 119      10.173  28.741   0.813  1.00  4.28           H  
ATOM   1983 1HB  MET A 119      12.829  29.850  -0.098  1.00  6.07           H  
ATOM   1984 2HB  MET A 119      11.350  29.883  -1.043  1.00  6.07           H  
ATOM   1985 1HG  MET A 119      10.266  31.240   0.697  1.00  6.07           H  
ATOM   1986 2HG  MET A 119      11.760  31.206   1.621  1.00  6.07           H  
ATOM   1987 1HE  MET A 119      11.265  33.478  -2.410  1.00  6.07           H  
ATOM   1988 2HE  MET A 119      11.164  31.709  -2.360  1.00  6.07           H  
ATOM   1989 3HE  MET A 119       9.921  32.693  -1.550  1.00  6.07           H  
ATOM   1990  N   CYS A 120      10.336  27.081  -0.926  1.00  3.22           N  
ATOM   1991  CA  CYS A 120      10.303  25.992  -1.884  1.00  3.02           C  
ATOM   1992  C   CYS A 120       9.067  26.048  -2.793  1.00  2.91           C  
ATOM   1993  O   CYS A 120       8.113  26.768  -2.485  1.00  3.05           O  
ATOM   1994  CB  CYS A 120      10.386  24.700  -1.143  1.00  4.31           C  
ATOM   1995  SG  CYS A 120       9.068  24.405   0.009  1.00  4.31           S  
ATOM   1996  H   CYS A 120       9.483  27.593  -0.741  1.00  3.86           H  
ATOM   1997  HA  CYS A 120      11.189  26.043  -2.498  1.00  3.62           H  
ATOM   1998 1HB  CYS A 120      10.378  23.964  -1.872  1.00  5.17           H  
ATOM   1999 2HB  CYS A 120      11.332  24.624  -0.604  1.00  5.17           H  
ATOM   2000  HG  CYS A 120       9.719  23.411   0.684  1.00  5.17           H  
ATOM   2001  N   THR A 121       9.077  25.260  -3.885  1.00  2.85           N  
ATOM   2002  CA  THR A 121       7.955  25.196  -4.841  1.00  2.87           C  
ATOM   2003  C   THR A 121       7.427  23.795  -5.223  1.00  2.77           C  
ATOM   2004  O   THR A 121       8.173  22.860  -5.535  1.00  2.78           O  
ATOM   2005  CB  THR A 121       8.309  25.944  -6.168  1.00  4.01           C  
ATOM   2006  OG1 THR A 121       8.553  27.343  -5.914  1.00  4.01           O  
ATOM   2007  CG2 THR A 121       7.174  25.819  -7.224  1.00  4.01           C  
ATOM   2008  H   THR A 121       9.905  24.686  -4.064  1.00  3.42           H  
ATOM   2009  HA  THR A 121       7.121  25.731  -4.389  1.00  3.44           H  
ATOM   2010  HB  THR A 121       9.208  25.518  -6.572  1.00  4.81           H  
ATOM   2011  HG1 THR A 121       9.493  27.492  -5.654  1.00  4.81           H  
ATOM   2012 1HG2 THR A 121       7.474  26.353  -8.122  1.00  4.81           H  
ATOM   2013 2HG2 THR A 121       6.994  24.782  -7.490  1.00  4.81           H  
ATOM   2014 3HG2 THR A 121       6.259  26.259  -6.833  1.00  4.81           H  
ATOM   2015  N   LEU A 122       6.096  23.688  -5.261  1.00  2.81           N  
ATOM   2016  CA  LEU A 122       5.377  22.497  -5.725  1.00  2.77           C  
ATOM   2017  C   LEU A 122       4.747  22.754  -7.104  1.00  2.92           C  
ATOM   2018  O   LEU A 122       3.883  23.624  -7.228  1.00  3.21           O  
ATOM   2019  CB  LEU A 122       4.256  22.163  -4.722  1.00  3.89           C  
ATOM   2020  CG  LEU A 122       4.674  21.772  -3.274  1.00  3.89           C  
ATOM   2021  CD1 LEU A 122       3.454  21.770  -2.378  1.00  3.89           C  
ATOM   2022  CD2 LEU A 122       5.226  20.353  -3.275  1.00  3.89           C  
ATOM   2023  H   LEU A 122       5.553  24.495  -4.977  1.00  3.37           H  
ATOM   2024  HA  LEU A 122       6.077  21.667  -5.820  1.00  3.32           H  
ATOM   2025 1HB  LEU A 122       3.598  23.027  -4.651  1.00  4.67           H  
ATOM   2026 2HB  LEU A 122       3.684  21.350  -5.131  1.00  4.67           H  
ATOM   2027  HG  LEU A 122       5.419  22.479  -2.902  1.00  4.67           H  
ATOM   2028 1HD1 LEU A 122       3.739  21.483  -1.367  1.00  4.67           H  
ATOM   2029 2HD1 LEU A 122       3.016  22.768  -2.358  1.00  4.67           H  
ATOM   2030 3HD1 LEU A 122       2.721  21.061  -2.762  1.00  4.67           H  
ATOM   2031 1HD2 LEU A 122       5.514  20.038  -2.294  1.00  4.67           H  
ATOM   2032 2HD2 LEU A 122       4.446  19.692  -3.620  1.00  4.67           H  
ATOM   2033 3HD2 LEU A 122       6.071  20.289  -3.927  1.00  4.67           H  
ATOM   2034  N   MET A 123       5.155  21.999  -8.134  1.00  2.91           N  
ATOM   2035  CA  MET A 123       4.613  22.180  -9.491  1.00  3.14           C  
ATOM   2036  C   MET A 123       4.001  20.856  -9.945  1.00  3.03           C  
ATOM   2037  O   MET A 123       4.587  19.807  -9.721  1.00  3.07           O  
ATOM   2038  CB  MET A 123       5.742  22.631 -10.440  1.00  4.31           C  
ATOM   2039  CG  MET A 123       5.335  22.962 -11.916  1.00  4.31           C  
ATOM   2040  SD  MET A 123       5.196  21.516 -13.037  1.00  4.31           S  
ATOM   2041  CE  MET A 123       6.893  21.185 -13.500  1.00  4.31           C  
ATOM   2042  H   MET A 123       5.896  21.306  -7.983  1.00  3.49           H  
ATOM   2043  HA  MET A 123       3.826  22.931  -9.471  1.00  3.77           H  
ATOM   2044 1HB  MET A 123       6.213  23.520 -10.024  1.00  5.17           H  
ATOM   2045 2HB  MET A 123       6.508  21.850 -10.466  1.00  5.17           H  
ATOM   2046 1HG  MET A 123       4.378  23.481 -11.909  1.00  5.17           H  
ATOM   2047 2HG  MET A 123       6.078  23.641 -12.334  1.00  5.17           H  
ATOM   2048 1HE  MET A 123       6.925  20.335 -14.177  1.00  5.17           H  
ATOM   2049 2HE  MET A 123       7.312  22.057 -13.998  1.00  5.17           H  
ATOM   2050 3HE  MET A 123       7.473  20.962 -12.610  1.00  5.17           H  
ATOM   2051  N   ALA A 124       2.862  20.884 -10.635  1.00  3.07           N  
ATOM   2052  CA  ALA A 124       2.286  19.607 -11.057  1.00  3.04           C  
ATOM   2053  C   ALA A 124       1.512  19.705 -12.348  1.00  3.32           C  
ATOM   2054  O   ALA A 124       1.062  20.786 -12.744  1.00  3.70           O  
ATOM   2055  CB  ALA A 124       1.367  19.067  -9.978  1.00  4.27           C  
ATOM   2056  H   ALA A 124       2.394  21.756 -10.840  1.00  3.68           H  
ATOM   2057  HA  ALA A 124       3.105  18.913 -11.224  1.00  3.65           H  
ATOM   2058 1HB  ALA A 124       0.974  18.098 -10.289  1.00  5.12           H  
ATOM   2059 2HB  ALA A 124       1.911  18.955  -9.067  1.00  5.12           H  
ATOM   2060 3HB  ALA A 124       0.544  19.760  -9.824  1.00  5.12           H  
ATOM   2061  N   MET A 125       1.359  18.551 -13.005  1.00  3.30           N  
ATOM   2062  CA  MET A 125       0.617  18.470 -14.252  1.00  3.68           C  
ATOM   2063  C   MET A 125      -0.269  17.223 -14.380  1.00  3.71           C  
ATOM   2064  O   MET A 125       0.049  16.137 -13.876  1.00  3.62           O  
ATOM   2065  CB  MET A 125       1.596  18.494 -15.420  1.00  5.00           C  
ATOM   2066  CG  MET A 125       2.525  19.717 -15.446  1.00  5.00           C  
ATOM   2067  SD  MET A 125       3.627  19.762 -16.859  1.00  5.00           S  
ATOM   2068  CE  MET A 125       2.539  20.336 -18.172  1.00  5.00           C  
ATOM   2069  H   MET A 125       1.779  17.709 -12.595  1.00  3.96           H  
ATOM   2070  HA  MET A 125      -0.037  19.342 -14.313  1.00  4.42           H  
ATOM   2071 1HB  MET A 125       2.214  17.595 -15.389  1.00  6.00           H  
ATOM   2072 2HB  MET A 125       1.027  18.472 -16.340  1.00  6.00           H  
ATOM   2073 1HG  MET A 125       1.935  20.634 -15.423  1.00  6.00           H  
ATOM   2074 2HG  MET A 125       3.150  19.698 -14.559  1.00  6.00           H  
ATOM   2075 1HE  MET A 125       3.099  20.422 -19.103  1.00  6.00           H  
ATOM   2076 2HE  MET A 125       1.713  19.659 -18.311  1.00  6.00           H  
ATOM   2077 3HE  MET A 125       2.141  21.305 -17.903  1.00  6.00           H  
ATOM   2078  N   ASP A 126      -1.370  17.391 -15.119  1.00  4.04           N  
ATOM   2079  CA  ASP A 126      -2.283  16.311 -15.508  1.00  4.19           C  
ATOM   2080  C   ASP A 126      -1.935  15.846 -16.913  1.00  4.79           C  
ATOM   2081  O   ASP A 126      -1.992  16.639 -17.853  1.00  5.38           O  
ATOM   2082  CB  ASP A 126      -3.741  16.789 -15.483  1.00  5.81           C  
ATOM   2083  CG  ASP A 126      -4.313  17.019 -14.080  1.00  5.81           C  
ATOM   2084  OD1 ASP A 126      -3.868  16.385 -13.139  1.00  5.81           O  
ATOM   2085  OD2 ASP A 126      -5.211  17.798 -13.957  1.00  5.81           O  
ATOM   2086  H   ASP A 126      -1.574  18.323 -15.454  1.00  4.85           H  
ATOM   2087  HA  ASP A 126      -2.161  15.470 -14.825  1.00  5.03           H  
ATOM   2088 1HB  ASP A 126      -3.822  17.720 -16.043  1.00  6.97           H  
ATOM   2089 2HB  ASP A 126      -4.361  16.052 -15.997  1.00  6.97           H  
ATOM   2090  N   LEU A 127      -1.485  14.597 -17.050  1.00  4.93           N  
ATOM   2091  CA  LEU A 127      -1.051  14.047 -18.338  1.00  5.75           C  
ATOM   2092  C   LEU A 127      -0.080  14.971 -19.084  1.00  6.14           C  
ATOM   2093  O   LEU A 127      -0.150  15.090 -20.310  1.00  6.69           O  
ATOM   2094  CB  LEU A 127      -2.278  13.785 -19.221  1.00  7.72           C  
ATOM   2095  CG  LEU A 127      -3.366  12.843 -18.632  1.00  7.72           C  
ATOM   2096  CD1 LEU A 127      -4.534  12.780 -19.604  1.00  7.72           C  
ATOM   2097  CD2 LEU A 127      -2.789  11.446 -18.385  1.00  7.72           C  
ATOM   2098  H   LEU A 127      -1.487  13.968 -16.244  1.00  5.92           H  
ATOM   2099  HA  LEU A 127      -0.526  13.115 -18.150  1.00  6.90           H  
ATOM   2100 1HB  LEU A 127      -2.750  14.740 -19.445  1.00  9.26           H  
ATOM   2101 2HB  LEU A 127      -1.937  13.350 -20.158  1.00  9.26           H  
ATOM   2102  HG  LEU A 127      -3.731  13.253 -17.692  1.00  9.26           H  
ATOM   2103 1HD1 LEU A 127      -5.313  12.136 -19.196  1.00  9.26           H  
ATOM   2104 2HD1 LEU A 127      -4.935  13.783 -19.755  1.00  9.26           H  
ATOM   2105 3HD1 LEU A 127      -4.193  12.378 -20.557  1.00  9.26           H  
ATOM   2106 1HD2 LEU A 127      -3.566  10.801 -17.975  1.00  9.26           H  
ATOM   2107 2HD2 LEU A 127      -2.430  11.029 -19.326  1.00  9.26           H  
ATOM   2108 3HD2 LEU A 127      -1.976  11.502 -17.682  1.00  9.26           H  
ATOM   2109  N   GLY A 128       0.808  15.632 -18.349  1.00  6.11           N  
ATOM   2110  CA  GLY A 128       1.749  16.579 -18.915  1.00  6.64           C  
ATOM   2111  C   GLY A 128       3.168  16.058 -19.055  1.00  6.78           C  
ATOM   2112  O   GLY A 128       3.416  14.856 -19.153  1.00  7.20           O  
ATOM   2113  H   GLY A 128       0.830  15.467 -17.352  1.00  7.33           H  
ATOM   2114 1HA  GLY A 128       1.386  16.908 -19.888  1.00  7.97           H  
ATOM   2115 2HA  GLY A 128       1.764  17.453 -18.284  1.00  7.97           H  
ATOM   2116  N   GLU A 129       4.118  16.990 -18.998  1.00  6.73           N  
ATOM   2117  CA  GLU A 129       5.545  16.732 -19.199  1.00  7.17           C  
ATOM   2118  C   GLU A 129       6.131  15.781 -18.165  1.00  7.48           C  
ATOM   2119  O   GLU A 129       7.015  14.986 -18.468  1.00  7.95           O  
ATOM   2120  CB  GLU A 129       6.314  18.050 -19.114  1.00  9.86           C  
ATOM   2121  CG  GLU A 129       6.032  19.056 -20.221  1.00  9.86           C  
ATOM   2122  CD  GLU A 129       6.463  18.609 -21.583  1.00  9.86           C  
ATOM   2123  OE1 GLU A 129       7.634  18.330 -21.786  1.00  9.86           O  
ATOM   2124  OE2 GLU A 129       5.610  18.522 -22.430  1.00  9.86           O  
ATOM   2125  H   GLU A 129       3.826  17.950 -18.882  1.00  8.08           H  
ATOM   2126  HA  GLU A 129       5.681  16.294 -20.190  1.00  8.60           H  
ATOM   2127 1HB  GLU A 129       6.105  18.528 -18.162  1.00 11.83           H  
ATOM   2128 2HB  GLU A 129       7.368  17.834 -19.142  1.00 11.83           H  
ATOM   2129 1HG  GLU A 129       4.966  19.260 -20.245  1.00 11.83           H  
ATOM   2130 2HG  GLU A 129       6.543  19.987 -19.975  1.00 11.83           H  
ATOM   2131  N   LEU A 130       5.616  15.851 -16.944  1.00  7.52           N  
ATOM   2132  CA  LEU A 130       6.085  15.054 -15.819  1.00  8.03           C  
ATOM   2133  C   LEU A 130       5.474  13.659 -15.775  1.00  8.55           C  
ATOM   2134  O   LEU A 130       5.862  12.810 -14.964  1.00  8.89           O  
ATOM   2135  CB  LEU A 130       5.646  15.739 -14.518  1.00 11.04           C  
ATOM   2136  CG  LEU A 130       6.162  17.128 -14.187  1.00 11.04           C  
ATOM   2137  CD1 LEU A 130       5.425  17.612 -12.938  1.00 11.04           C  
ATOM   2138  CD2 LEU A 130       7.632  17.082 -13.929  1.00 11.04           C  
ATOM   2139  H   LEU A 130       4.891  16.529 -16.767  1.00  9.02           H  
ATOM   2140  HA  LEU A 130       7.165  14.950 -15.879  1.00  9.64           H  
ATOM   2141 1HB  LEU A 130       4.558  15.804 -14.529  1.00 13.25           H  
ATOM   2142 2HB  LEU A 130       5.938  15.096 -13.692  1.00 13.25           H  
ATOM   2143  HG  LEU A 130       5.952  17.815 -15.006  1.00 13.25           H  
ATOM   2144 1HD1 LEU A 130       5.761  18.598 -12.661  1.00 13.25           H  
ATOM   2145 2HD1 LEU A 130       4.355  17.643 -13.138  1.00 13.25           H  
ATOM   2146 3HD1 LEU A 130       5.616  16.925 -12.110  1.00 13.25           H  
ATOM   2147 1HD2 LEU A 130       7.968  18.079 -13.679  1.00 13.25           H  
ATOM   2148 2HD2 LEU A 130       7.836  16.402 -13.108  1.00 13.25           H  
ATOM   2149 3HD2 LEU A 130       8.153  16.744 -14.788  1.00 13.25           H  
ATOM   2150  N   CYS A 131       4.489  13.403 -16.618  1.00  8.83           N  
ATOM   2151  CA  CYS A 131       3.754  12.163 -16.508  1.00  9.54           C  
ATOM   2152  C   CYS A 131       4.375  11.029 -17.297  1.00  9.92           C  
ATOM   2153  O   CYS A 131       3.889  10.641 -18.356  1.00  9.98           O  
ATOM   2154  CB  CYS A 131       2.309  12.406 -16.882  1.00 13.08           C  
ATOM   2155  SG  CYS A 131       1.563  13.607 -15.747  1.00 13.08           S  
ATOM   2156  H   CYS A 131       4.244  14.062 -17.360  1.00 10.60           H  
ATOM   2157  HA  CYS A 131       3.754  11.871 -15.458  1.00 11.45           H  
ATOM   2158 1HB  CYS A 131       2.236  12.789 -17.905  1.00 15.70           H  
ATOM   2159 2HB  CYS A 131       1.750  11.473 -16.819  1.00 15.70           H  
ATOM   2160  HG  CYS A 131       0.312  13.083 -15.752  1.00 15.70           H  
ATOM   2161  N   GLU A 132       5.452  10.489 -16.729  1.00 10.36           N  
ATOM   2162  CA  GLU A 132       6.268   9.437 -17.346  1.00 10.91           C  
ATOM   2163  C   GLU A 132       5.693   8.027 -17.158  1.00 11.06           C  
ATOM   2164  O   GLU A 132       6.269   7.049 -17.639  1.00 11.34           O  
ATOM   2165  CB  GLU A 132       7.692   9.453 -16.775  1.00 15.06           C  
ATOM   2166  CG  GLU A 132       8.497  10.705 -17.083  1.00 15.06           C  
ATOM   2167  CD  GLU A 132       9.934  10.617 -16.604  1.00 15.06           C  
ATOM   2168  OE1 GLU A 132      10.313   9.602 -16.064  1.00 15.06           O  
ATOM   2169  OE2 GLU A 132      10.665  11.551 -16.814  1.00 15.06           O  
ATOM   2170  H   GLU A 132       5.742  10.933 -15.849  1.00 12.43           H  
ATOM   2171  HA  GLU A 132       6.323   9.639 -18.416  1.00 13.09           H  
ATOM   2172 1HB  GLU A 132       7.638   9.354 -15.691  1.00 18.07           H  
ATOM   2173 2HB  GLU A 132       8.246   8.593 -17.153  1.00 18.07           H  
ATOM   2174 1HG  GLU A 132       8.490  10.868 -18.159  1.00 18.07           H  
ATOM   2175 2HG  GLU A 132       8.011  11.564 -16.613  1.00 18.07           H  
ATOM   2176  N   ASP A 133       4.584   7.928 -16.433  1.00 11.05           N  
ATOM   2177  CA  ASP A 133       3.930   6.660 -16.133  1.00 11.39           C  
ATOM   2178  C   ASP A 133       2.458   6.951 -15.826  1.00 11.64           C  
ATOM   2179  O   ASP A 133       1.579   6.509 -16.568  1.00 11.92           O  
ATOM   2180  OXT ASP A 133       2.221   7.970 -15.171  1.00 17.09           O  
ATOM   2181  CB  ASP A 133       4.637   5.976 -14.940  1.00 15.18           C  
ATOM   2182  CG  ASP A 133       4.272   4.471 -14.679  1.00 15.18           C  
ATOM   2183  OD1 ASP A 133       3.787   3.799 -15.561  1.00 15.18           O  
ATOM   2184  OD2 ASP A 133       4.489   4.005 -13.555  1.00 15.18           O  
ATOM   2185  H   ASP A 133       4.178   8.782 -16.089  1.00 13.26           H  
ATOM   2186  HA  ASP A 133       3.986   6.008 -17.007  1.00 13.67           H  
ATOM   2187 1HB  ASP A 133       5.718   6.033 -15.092  1.00 18.22           H  
ATOM   2188 2HB  ASP A 133       4.417   6.540 -14.031  1.00 18.22           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 -761.436 92.8804 497.971 -48.5666 16.9386 26.1535 266.878 -284.986 -1.0445 -5.72624 -245.101 -19.5029 -72.7619 -31.4946 -13.7889 -14.4878 0 1.74967 11.4206 103.468 67.1905 -21.744 31.3867 -21.8414 -0.33969 90.5717 -336.213
LEU:NtermProteinFull_1 -3.67644 0.43326 2.37533 -0.71823 0.27105 0.33434 1.68415 -1.43293 -0.07384 -0.28421 -1.15945 0.93575 0 0 0 0 0 0.0141 0.03759 0.85648 0 0 0 0.18072 0 0.31772 0.09538
THR_2 -4.90331 0.47142 3.4744 -0.12211 0.04622 0.0525 1.80738 -1.74494 -0.01897 -0.14366 -1.15173 -0.7915 0 0 0 0 0 0.1305 0.10573 0.44926 0 0.28843 2.32316 -1.0874 -0.05953 0.49876 -0.37541
LYS_3 -3.35865 0.21556 3.55268 -0.43456 0.07733 0.26084 1.18493 -1.69628 -0.05578 -0.14874 -0.34463 -0.20654 0 0 0 0 0 -0.05366 0.00156 2.17025 0 -0.02508 0 -1.5107 -0.28938 0.31723 -0.34362
ARG_4 -4.01437 0.2714 4.29607 -0.43585 0.04358 0.21523 2.04389 -2.10794 -0.00463 -0.01963 -1.65104 0.32529 0 0 0 0 0 0.03946 0.0114 2.04267 0 -0.08797 0 -1.2888 -0.32566 0.27513 -0.37178
PHE_5 -8.20179 0.71107 3.20631 -0.53842 0.14572 0.20013 2.51352 -2.46401 -0.01601 -0.0669 -1.50871 -0.07875 0 0 0 0 0 -0.02741 0.11312 0 3.16074 -0.07076 0 1.0402 -0.18575 0.42486 -1.64284
SER_6 -5.82364 0.75246 5.52688 -0.02328 0 0.05622 2.60762 -2.83801 -0 -0 -2.84607 -0.78123 0 0 -0.64797 0 0 0.00801 0.03598 0.48547 0 0.36425 0.94583 -0.77834 0.33279 0.59473 -2.02828
LEU_7 -5.21549 0.23404 5.05692 -0.48275 0.20944 0.11039 2.17477 -2.49295 -0.00092 -0.00834 -2.00213 0.25376 0 0 0 0 0 -0.03564 0.05412 0.52449 0 -0.23933 0 0.18072 0.3426 0.45971 -0.87659
GLY_8 -4.64037 0.23498 5.36725 -5e-05 0 0 2.55744 -2.73633 -0 -0 -3.58186 -0.38457 0 0 0 0 0 -0.05028 0 0 0 0.10134 0 0.83697 0.57489 0.38286 -1.33774
MET_9 -10.7505 2.31521 4.61677 -0.78082 0.28107 0.19054 2.66933 -2.92257 -0.00463 -0.01963 -3.21588 0.19705 0 0 0 0 0 -0.04136 0.53633 1.06022 0 0.04146 0 0.60916 0.65022 0.91905 -3.64901
LEU_10 -6.26151 0.70834 3.25498 -0.67354 0.21113 0.23416 1.94806 -2.30753 -0.01601 -0.0669 -0.87881 0.118 0 0 0 0 0 -0.00888 0.0362 1.15367 0 -0.29216 0 0.18072 -0.18644 1.09438 -1.75214
GLN_11 -4.80156 0.33521 4.67594 -0.30257 0.06047 0.27016 1.85919 -2.12821 -0 -0 -2.25417 -0.61006 0 0 0 -0.65497 0 -0.07492 0.02395 0 2.84202 -0.2061 0 -0.18838 -0.48698 0.59422 -1.04675
GLY_12 -3.76113 0.29664 3.40975 -5e-05 0 0 1.98477 -1.76341 -0.02964 -0.16454 -1.36859 -0.38092 0 0 -0.74824 0 0 -0.11726 0 0 0 -1.33318 0 0.83697 -0.64914 0.33111 -3.45685
ARG_13 -3.90596 0.26042 3.48283 -0.64446 0.13844 0.44949 1.58238 -1.57553 -1e-05 -0.00015 -2.41779 0.07531 0 0 0 -0.65497 0 -0.01848 0.26732 2.06946 0 -0.20405 0 -1.2888 -0.41638 0.57522 -2.22569
GLY_14 -2.95982 0.60397 2.12558 -0.00029 0 0 0.48322 -1.26792 -0 -0 0.03387 -0.16162 0 0 0 0 0 -0.02541 0 0 0 -0.80803 0 0.83697 0.07663 1.2424 0.17956
PRO_15 -3.84289 0.43659 2.69267 -0.11154 0.00268 0.08114 1.43243 -1.25371 -0 -0 -0.58104 0.27718 0 0 0 0 0 -0.02523 0.0149 0.22946 0 -0.9921 0 -2.4119 -0.27436 1.19226 -3.13344
LEU_16 -5.01509 0.55793 3.20119 -0.71291 0.28693 0.31082 1.59416 -1.83165 -0.01228 -0.09228 -0.86398 0.11915 0 0 0 0 0 -0.00635 0.00766 0.9634 0 -0.23529 0 0.18072 -0.52959 0.64752 -1.42993
LYS_17 -3.30824 0.30052 2.83978 -0.30342 0.02622 0.13429 0.97361 -1.55219 -0 -0 -0.50743 -0.01615 0 0 0 0 0 0.0529 0.00765 1.66163 0 -0.05054 0 -1.5107 -0.28069 0.37311 -1.15967
LEU_18 -7.84683 1.15934 3.35895 -0.46805 0.23192 0.11377 2.19755 -2.49574 -0.00492 -0.03754 -1.46553 0.15953 0 0 0 0 0 0.01119 0.03136 0.37709 0 -0.26437 0 0.18072 -0.23325 0.76066 -4.23415
PHE_19 -12.0728 2.14652 5.014 -0.5519 0.16147 0.22162 3.02746 -3.80913 -0 -0 -1.76044 -0.14871 0 0 0 0 0 -0.0364 0.0002 0 3.21871 -0.08609 0 1.0402 -0.14622 1.07601 -2.70551
MET_20 -8.9087 0.93507 5.12229 -0.3259 0.05958 0.08513 2.41319 -2.94226 -0 -0 -2.24885 0.00656 0 0 0 0 0 0.00045 0.00517 1.77527 0 0.07069 0 0.60916 0.0278 0.60969 -2.70566
ALA_21 -6.23022 1.2722 3.68312 -0.01975 0 0 2.96579 -2.92711 -0.01228 -0.09228 -1.65054 -0.33393 0 0 0 0 0 -0.04531 0 0 0 -0.19204 0 1.8394 -0.05351 0.56638 -1.23007
LEU_22 -10.9686 1.85344 3.73086 -0.52664 0.35992 0.12394 3.28839 -3.32467 -0 -0 -2.88774 0.29472 0 0 0 0 0 0.24506 0.09055 0.31314 0 -0.28288 0 0.18072 -0.34226 0.86178 -6.99028
VAL_23 -7.98378 1.03068 4.79971 -0.32069 0.26605 0.07364 3.17423 -3.22442 -0.01609 -0.10514 -2.31385 -0.16035 0 0 0 0 0 -0.06592 0.01045 0.06673 0 -0.30802 0 1.9342 -0.22506 0.80111 -2.56652
ALA_24 -7.06913 1.41876 3.09242 -0.02264 0 0 2.83797 -2.96911 -0 -0 -2.20992 -0.36271 0 0 0 0 0 -0.03614 0 0 0 -0.34054 0 1.8394 -0.26533 0.776 -3.31098
PHE_25 -12.3909 2.22533 3.66334 -0.58977 0.3254 0.30632 3.34662 -3.55114 -0 -0 -2.14362 -0.3864 0 0 0 0 0 0.00195 0.78113 0 3.61503 -0.22221 0 1.0402 -0.13234 0.94523 -3.16582
LEU_26 -8.44744 0.74709 4.97592 -0.66888 0.30205 0.2099 3.24666 -3.15497 -0 -0 -2.22749 -0.03316 0 0 0 0 0 0.06142 0.35412 1.3184 0 -0.3086 0 0.18072 -0.07779 0.76818 -2.75388
ARG_27 -6.47514 0.31748 6.20752 -0.86379 0.14964 0.52194 2.33362 -2.98375 -0 -0 -1.73796 0.36657 0 0 0 0 0 0.00654 0.01287 2.57277 0 0.03955 0 -1.2888 0.01662 0.44464 -0.35967
PHE_28 -6.5247 0.70774 2.68263 -0.90614 0.0438 0.32283 1.53551 -1.86777 -0.01117 -0.0676 -0.70673 0.02108 0 0 0 0 0 -0.01707 0.00864 0 1.87681 -0.3711 0 1.0402 0.15079 0.29693 -1.78532
LEU_29 -8.98174 1.15955 3.5288 -0.53058 0.20056 0.15849 2.08608 -2.66016 -0 -0 -0.65965 0.1474 0 0 0 0 0 -0.06778 0.22385 0.08697 0 -0.09067 0 0.18072 -0.25531 0.42563 -5.04783
THR_30 -3.19933 0.22828 3.46637 -0.17672 0.10113 0.14105 1.75822 -1.72719 -0 -0 -1.40125 -1.47708 0 0 0 0 0 -0.03914 0.21909 0.88822 0 1.29125 2.38883 -1.0874 1.06151 0.46478 2.90062
ILE_31 -7.66878 1.13425 1.54931 -0.49736 0.42724 0.11798 1.58764 -1.64439 -0 -0 -1.01571 0.04107 0 0 0 0 0 0.02851 0.05738 0.41511 0 -0.59591 0 0.73287 1.03231 1.08227 -3.21621
PRO_32 -3.15314 0.75856 1.80418 -0.13315 0.00231 0.09737 0.49637 -0.74819 -0.00995 -0.13925 -0.67832 0.1756 0 0 0 0 0 -0.1014 0.01327 0.13435 0 -0.93841 0 -2.4119 -0.33815 1.68262 -3.48722
PRO_33 -4.03697 0.56848 1.62148 -0.19694 0.01227 0.1449 0.32849 -0.75393 -0.0127 -0.12218 0.01762 -0.06717 0 0 0 0 0 0.08646 0.00915 0.39226 0 -0.55468 0 -2.4119 -0.12976 1.10245 -4.00268
THR_34 -6.45632 0.88064 5.71636 -0.1231 0.0231 0.04212 3.21119 -2.7348 -0.02564 -0.25454 -2.16892 -0.07326 0 0 0 0 0 0.25215 0.02498 2.01617 0 -0.26008 2.46322 -1.0874 -0.3032 0.8685 2.01118
ALA_35 -2.72247 0.45713 2.73988 -0.0224 0 0 1.47638 -1.38684 -0.00283 -0.02566 -0.96208 -0.33858 0 0 0 0 0 -0.06328 0 0 0 -0.37034 0 1.8394 -0.46848 0.83839 0.98821
GLY_36 -3.25958 0.15476 3.19266 -5e-05 0 0 1.09383 -1.74603 -0 -0 -0.89532 -0.40518 0 0 0 0 0 -0.09111 0 0 0 0.34753 0 0.83697 -0.25077 0.50564 -0.51665
ILE_37 -10.4601 1.81453 4.64073 -0.61949 0.56204 0.13467 3.62136 -3.26546 -0 -0 -2.22211 0.21176 0 0 0 0 0 0.05934 0.4147 2.3486 0 -0.54336 0 0.73287 0.0171 0.93596 -1.61687
LEU_38 -4.0949 0.15992 4.1393 -0.66119 0.1762 0.22258 1.38748 -1.96785 -0 -0 -0.80999 0.09832 0 0 0 0 0 0.02516 0.00024 0.8847 0 -0.21787 0 0.18072 0.00047 0.92454 0.44781
LYS_39 -3.25545 0.23855 3.52625 -0.30135 0.02416 0.13445 1.23462 -1.64329 -0.01569 -0.11529 -0.69081 0.02369 0 0 0 0 0 -0.04017 0.0182 1.72867 0 0.00054 0 -1.5107 -0.26623 0.58303 -0.32682
ARG_40 -6.25979 0.58167 5.22433 -1.08589 0.39248 0.78878 2.76897 -2.57555 -0 -0 -3.071 0.16369 0 0 -0.74824 0 0 0.07641 0.30154 2.92627 0 -0.10594 0 -1.2888 0.05997 1.04942 -0.80168
TRP_41 -13.4439 3.20913 3.33271 -0.69654 0.18988 0.34673 3.58099 -3.37792 -0.02964 -0.16454 -2.29558 -0.43761 0 0 0 0 0 0.06018 0.44518 0 3.10166 -8e-05 0 1.6906 0.13302 1.62671 -2.72901
GLY_42 -2.35405 0.28407 2.69144 -4e-05 0 0 1.14264 -1.45621 -0 -0 -1.08534 -0.42774 0 0 0 0 0 -0.24615 0 0 0 0.22185 0 0.83697 0.26934 1.0923 0.96907
THR_43 -3.08538 0.35459 3.17725 -0.13202 0.05126 0.06778 1.57204 -1.68746 -0.00305 -0.00854 -2.18826 -0.13118 0 0 0 0 0 -0.06035 0.01382 0.04405 0 -0.09773 4.13542 -1.0874 0.23023 0.29642 1.4615
ILE_44 -6.89271 0.87249 2.04944 -0.55626 0.54324 0.14861 2.04453 -1.97543 -0 -0 -0.52797 0.16996 0 0 0 0 0 -0.04088 0.08725 2.86254 0 -0.66254 0 0.73287 -0.46184 0.48594 -1.12075
LYS_45 -2.91198 0.19708 3.00734 -0.3082 0.0307 0.14128 1.86176 -1.48025 -0.00305 -0.00854 -1.4714 0.13828 0 0 0 0 0 -0.00809 0.00122 2.05289 0 -0.00383 0 -1.5107 -0.51272 0.46948 -0.31873
LYS_46 -4.82647 0.33839 4.07702 -0.43956 0.0719 0.2578 1.66408 -1.97365 -0 -0 -0.7554 -0.15276 0 0 0 0 0 -0.06955 0.02584 1.73778 0 -0.06114 0 -1.5107 -0.2048 0.32134 -1.49989
SER_47 -3.05677 0.1717 3.44811 -0.02459 0 0.02281 1.19042 -1.67212 -0 -0 -0.37631 -0.37175 0 0 0 0 0 -0.06382 0.00093 0.60159 0 0.25191 0.60384 -0.77834 -0.09747 0.26403 0.11417
LYS_48 -4.98295 0.36701 4.60219 -0.29569 0.02919 0.13194 2.24238 -2.15687 -0 -0 -1.03129 -0.10429 0 0 0 0 0 0.02913 0.00031 1.89751 0 -0.11687 0 -1.5107 -0.21928 0.23293 -0.88532
ALA_49 -6.40307 0.85491 3.48367 -0.02054 0 0 3.08295 -2.92493 -0 -0 -1.9959 -0.36897 0 0 0 0 0 0.02993 0 0 0 -0.30214 0 1.8394 -0.34529 0.33479 -2.73518
ILE_50 -6.76405 0.57858 5.62804 -0.51043 0.43467 0.10474 2.57131 -2.98385 -0.00119 -0.00448 -1.7816 -0.02668 0 0 0 0 0 -0.06499 0.03758 0.56072 0 -0.43126 0 0.73287 -0.25417 0.4964 -1.67777
ASN_51 -4.0378 0.28184 4.5637 -0.17434 0.02655 0.25671 1.76579 -2.2941 -0.04629 -0.27194 -1.35572 -0.34552 0 0 0 -0.74587 0 0.09755 0.0027 0 1.47168 0.36831 0 -0.93687 0.06406 0.49172 -0.81783
VAL_52 -5.7447 0.89986 2.76553 -0.25856 0.189 0.04009 2.115 -2.36969 -0 -0 -1.40705 0.35615 0 0 0 0 0 0.00353 0.01014 0.56885 0 0.1229 0 1.9342 0.09227 0.64546 -0.03701
LEU_53 -9.55583 1.63836 4.98759 -0.74398 0.35771 0.34181 3.61204 -3.31112 -0.00584 -0.05356 -2.85067 0.13182 0 0 0 0 0 -0.03807 0.27692 1.09113 0 -0.26798 0 0.18072 -0.14192 1.15677 -3.19409
ARG_54 -5.21813 0.40974 5.88651 -0.60225 0.13341 0.36044 2.40169 -2.75876 -0.03252 -0.17477 -2.04473 0.28304 0 0 0 -0.74587 0 0.02892 0.06763 1.94621 0 -0.15824 0 -1.2888 -0.20816 0.87847 -0.83617
GLY_55 -2.58483 0.18206 3.42289 -5e-05 0 0 1.48076 -1.63718 -0.01495 -0.10165 -1.13027 -0.41204 0 0 0 0 0 -0.00412 0 0 0 0.56392 0 0.83697 0.22863 0.25706 1.0872
PHE_56 -10.8117 1.54477 3.83973 -0.91195 0.1123 0.38055 3.24178 -3.02471 -0.0006 -0.00473 -1.80316 0.09948 0 0 0 0 0 0.00733 0.13131 0 2.65261 0.04545 0 1.0402 0.19971 0.42953 -2.83209
ARG_57 -7.71741 0.7079 5.99371 -0.44981 0.0533 0.22415 2.69959 -2.94601 -0 -0 -2.51855 0.39944 0 0 0 0 0 0.06086 0.04234 2.10066 0 -0.17662 0 -1.2888 -0.21418 0.59292 -2.4365
LYS_58 -4.2237 0.31702 5.32915 -0.29892 0.02986 0.13208 2.18733 -2.43149 -0.00584 -0.05356 -1.67157 -0.0088 0 0 0 0 0 0.11606 0.00509 1.76782 0 0.0362 0 -1.5107 -0.29995 0.40269 -0.18122
GLU_59 -8.7366 0.71788 9.57361 -0.34479 0.08601 0.43356 4.05247 -4.21118 -0.00036 -0.0086 -5.24822 -0.6842 0 0 -0.91013 0 0 -0.04011 0.05646 0 3.45429 -0.22906 0 -2.7348 -0.4377 0.42861 -4.78288
ILE_60 -8.55716 1.22881 4.41545 -0.50536 0.52002 0.10002 2.98556 -3.00428 -0.00487 -0.03042 -2.73294 -0.01459 0 0 0 0 0 -0.03028 0.02212 0.51259 0 -0.42509 0 0.73287 -0.2497 0.63208 -4.40516
GLY_61 -3.8091 0.24361 4.77621 -5e-05 0 0 2.35159 -2.37672 -0.0006 -0.00473 -2.37012 -0.4346 0 0 0 0 0 -0.12356 0 0 0 0.26328 0 0.83697 0.63826 0.43241 0.42286
ARG_62 -6.82358 0.36957 8.52363 -0.78686 0.07656 0.52271 3.57689 -3.81754 -0 -0 -4.25164 0.31339 0 0 0 -1.45561 0 -0.03513 0.29137 1.4497 0 -0.05506 0 -1.2888 0.45596 0.42988 -2.50457
MET_63 -10.0642 1.10507 4.71037 -0.3003 0.02849 0.08664 2.83406 -2.92658 -0 -0 -2.17996 -0.03737 0 0 0 0 0 0.05852 0.0707 1.755 0 0.01241 0 0.60916 -0.17707 0.60996 -3.80512
LEU_64 -6.38268 0.3128 4.94649 -0.6427 0.34196 0.24058 2.64726 -2.89026 -0 -0 -2.57641 -0.12076 0 0 0 0 0 -0.0139 0.10204 1.45281 0 -0.21679 0 0.18072 -0.05494 0.46221 -2.21156
ASN_65 -5.8949 0.20767 6.43179 -0.18001 0.02425 0.26574 2.76593 -3.21777 -0.00727 -0.05886 -2.47393 -0.32581 0 0 0 0 0 0.11816 0.02183 0 1.41953 0.28023 0 -0.93687 -0.03313 0.3345 -1.25892
ILE_66 -9.14283 0.98157 5.97882 -0.50617 0.33779 0.1023 2.95622 -3.44404 -0 -0 -2.4841 0.00251 0 0 0 0 0 -0.03718 0.02599 0.5324 0 -0.44976 0 0.73287 0.00709 0.46059 -3.94594
LEU_67 -9.66218 0.8365 5.59083 -0.49545 0.23589 0.1164 3.48236 -3.49809 -0 -0 -2.18494 0.2299 0 0 0 0 0 0.0148 0.16676 0.38225 0 -0.25049 0 0.18072 -0.13108 0.66029 -4.32555
ASN_68 -4.96556 0.28681 6.0085 -0.16354 0.01974 0.23893 2.6494 -2.95888 -0.01449 -0.12568 -1.97211 -0.31405 0 0 0 0 0 0.05989 0.00017 0 1.44908 0.52846 0 -0.93687 -0.04033 0.53471 0.2842
ARG_69 -5.69391 0.34913 7.04745 -0.70097 0.07006 0.44117 2.972 -3.05721 -0.00241 -0.02845 -3.47499 0.23368 0 0 -0.74456 -0.85534 0 0.01312 0.09339 1.56334 0 -0.18261 0 -1.2888 -0.16992 0.71613 -2.6997
ARG_70 -6.29487 0.41665 5.14267 -1.02339 0.29453 0.6357 1.88952 -2.25444 -0 -0 -1.64022 0.2894 0 0 0 0 0 -0.07525 0.08164 2.43559 0 -0.01129 0 -1.2888 -0.37786 0.7087 -1.07173
ARG_71 -3.80384 0.31979 4.9095 -0.69432 0.23368 0.49021 2.22777 -2.16688 -0 -0 -3.27436 -0.05924 0 0 -1.17446 0 0 -0.05544 0.07023 2.61698 0 -0.15538 0 -1.2888 -0.10682 0.54088 -1.37052
ARG_72 -4.98056 0.22114 5.38804 -0.92783 0.23211 0.68429 2.22655 -2.42194 -0 -0 -1.95788 -0.08534 0 0 -0.4299 0 0 -0.00721 0.01144 1.79766 0 -0.2197 0 -1.2888 -0.11691 0.56758 -1.30726
THR_73 -2.27361 0.25478 2.66495 -0.11216 0.07503 0.07228 0.85609 -1.18327 -0.02768 -0.1248 -1.22841 -0.64284 0 0 0 0 0 -0.02137 0.00679 0.04324 0 -0.45165 2.2893 -1.0874 -0.3689 0.29451 -0.9651
ALA_74 -2.67876 0.25065 0.12031 -0.02224 0 0 0.22754 -0.60659 -0.01449 -0.12568 0.27776 -0.26617 0 0 0 0 0 0.05518 0 0 0 0.13117 0 1.8394 -0.10433 0.22952 -0.68673
GLY_75 -2.68821 0.1742 2.19726 -0.0009 0 0 0.86723 -1.16228 -0 -0 -0.51923 -0.19218 0 0 0 0 0 0.0763 0 0 0 -0.99721 0 0.83697 0.50929 0.66624 -0.23251
MET_76 -6.52701 0.64506 3.24593 -0.45285 0.07768 0.2546 2.37933 -1.82679 -0 -0 -1.6383 -0.05085 0 0 -0.84439 0 0 -0.02346 0.63801 3.91506 0 0.0205 0 0.60916 0.14884 0.80421 1.37474
ILE_77 -7.24482 1.09294 0.92321 -0.49932 0.52152 0.13306 1.24309 -1.62281 -0.01061 -0.04361 -0.4687 -0.22975 0 0 0 0 0 -0.01613 0.06561 0.25829 0 -0.47737 0 0.73287 -0.19547 0.64709 -5.1909
ILE_78 -8.17561 1.22938 0.00161 -0.55446 0.42674 0.1183 0.98282 -1.48787 -0.00599 -0.02825 -0.88152 0.06833 0 0 0 0 0 -0.05343 0.0048 1.50347 0 -0.66769 0 0.73287 -0.13003 0.70119 -6.21533
MET_79 -9.97047 1.02121 3.72625 -0.41473 0.12428 0.05761 1.84531 -2.65276 -0.01061 -0.04361 -0.4417 -0.0534 0 0 0 0 0 0.1161 0.1153 1.51012 0 -0.0269 0 0.60916 -0.18261 0.59371 -4.07774
LEU_80 -9.64059 2.09358 1.40359 -0.59483 0.09773 0.20606 1.50439 -2.04183 -0 -0 -0.83454 -0.13219 0 0 0 0 0 0.29124 0.44596 2.18227 0 -0.19998 0 0.18072 0.07847 1.098 -3.86194
ILE_81 -8.4614 1.44645 3.39251 -0.49923 0.39745 0.11276 2.87221 -2.45155 -0.00036 -0.0086 -2.31286 -0.1583 0 0 0 0 0 -0.07349 0.28126 0.26969 0 -0.63478 0 0.73287 0.15024 2.2198 -2.72531
PRO_82 -4.8542 1.04923 2.31394 -0.11981 0.00612 0.08838 1.58101 -1.24085 -0 -0 -2.05064 0.23002 0 0 -0.66719 0 0 -0.0823 0.04462 0.0932 0 -0.88312 0 -2.4119 -0.08203 1.75704 -5.22849
THR_83 -3.27054 0.20472 3.29166 -0.12506 0.07847 0.07844 1.53374 -1.65003 -0 -0 -2.24057 -0.84848 0 0 -1.57733 0 0 0.23774 0.02149 0.11317 0 0.45252 4.27164 -1.0874 1.26358 0.88001 1.6278
ALA_84 -4.27198 0.82143 2.90154 -0.02326 0.00011 0 1.86789 -1.80494 -0 -0 -1.94757 -0.31855 0 0 0 0 0 -0.03601 0 0 0 0.56504 0 1.8394 1.98716 0.93712 2.51737
MET_85 -11.0293 1.13177 4.98385 -0.33885 0.21732 0.03635 3.36794 -2.95407 -0 -0 -3.15828 -0.32935 0 0 0 0 0 0.28167 0.02334 1.6838 0 -0.11722 0 0.60916 0.80967 0.87771 -3.9045
ALA_86 -4.84885 0.47495 2.97889 -0.02296 0 0 2.42071 -2.0974 -0.00788 -0.02371 -2.33215 -0.29304 0 0 0 0 0 -0.00768 0 0 0 0.12706 0 1.8394 0.39896 0.72781 -0.66588
PHE_87 -11.0415 2.54045 0.95291 -0.61082 0.03814 0.27225 1.57586 -2.21986 -0.00599 -0.02825 -1.31067 0.17911 0 0 0 0 0 0.80562 0.00212 0 2.09446 -0.31333 0 1.0402 0.07077 1.43824 -4.52025
HIS_88 -6.83821 0.69246 4.59872 -0.60621 0.07548 0.55697 2.1691 -2.58423 -0.014 -0.05073 -2.77892 -0.92505 0 0 0 0 0 -0.04938 0.25887 0 2.778 0.02987 0 -0.45461 -0.05082 1.50934 -1.68336
LEU_89 -7.59058 1.43488 1.61483 -0.48314 0.17275 0.10223 1.65765 -1.89235 -0 -0 -1.12482 0.0797 0 0 0 0 0 0.22436 0.1596 0.66346 0 -0.24993 0 0.18072 -0.03259 0.65967 -4.42355
THR_90 -3.9352 0.33145 3.46817 -0.16499 0.07774 0.06049 2.21973 -1.83289 -0.00855 -0.03386 -1.94195 -0.3848 0 0 0 0 0 0.30843 0.00771 0.23107 0 -0.12098 2.32478 -1.0874 -0.03234 0.48311 -0.03028
THR_91 -4.5427 0.36702 2.49287 -0.16762 0.08588 0.06008 1.17269 -1.78381 -0.03955 -0.27153 -1.63532 -0.38555 0 0 0 0 0 -0.03338 0.00801 0.18488 0 -0.07345 2.31298 -1.0874 0.16922 0.37654 -2.79014
ARG_92 -5.18691 0.34404 4.4789 -0.7661 0.15193 0.5413 2.4999 -2.26395 -0 -0 -2.61952 0.23083 0 0 0 -0.94572 0 -0.01415 0.09376 2.17369 0 0.12888 0 -1.2888 0.49736 0.40235 -1.5422
ASN_93 -2.89848 0.36644 2.12419 -0.15379 0.01892 0.23466 0.91242 -1.31158 -0 -0 0.2545 -0.65889 0 0 0 0 0 -0.20882 0.01493 0 1.48285 0.04792 0 -0.93687 1.25344 0.44679 0.98864
GLY_94 -1.36285 0.17765 1.29927 -6e-05 0 0 0.44184 -0.66651 -0 -0 -0.08802 -0.3581 0 0 0 0 0 -0.09152 0 0 0 0.41627 0 0.83697 0.87821 0.37737 1.86052
GLU_95 -4.43437 0.5129 5.07154 -0.36346 0.11568 0.49313 2.70487 -2.29789 -0 -0 -3.40264 -0.26683 0 0 0 -0.80343 0 0.12637 0.01734 0 3.97221 0.25952 0 -2.7348 0.53307 0.96745 0.47063
PRO_96 -5.93387 0.92578 3.35996 -0.21427 0.06136 0.15793 0.91782 -1.4802 -0.01554 -0.14784 -1.05549 -0.18535 0 0 0 0 0 0.08166 0.00989 0.21297 0 -0.31392 0 -2.4119 0.60293 1.32242 -4.10565
HIS_97 -5.0255 0.25221 5.12761 -0.42163 0.01288 0.46181 2.99566 -2.38876 -0 -0 -3.28378 -0.18017 0 0 0 -0.80343 0 0.00349 0.00275 0 1.87944 -0.2619 0 -0.45461 -0.02837 0.65551 -1.45679
MET_98 -7.16222 0.9959 0.58308 -0.18751 0.01416 0.06357 0.7362 -0.99625 -0 -0 -0.55533 -0.42772 0 0 0 0 0 0.05698 0.49823 2.38681 0 0.02688 0 0.60916 0.00274 0.60946 -2.74586
ILE_99 -4.14316 0.46185 3.25707 -0.45952 0.34786 0.09775 2.08122 -1.81929 -0.02252 -0.08567 -2.44549 0.0023 0 0 0 0 0 -0.07892 0.02468 0.38219 0 -0.58395 0 0.73287 -0.00503 0.87641 -1.37931
VAL_100 -6.97333 1.8171 0.35632 -0.28766 0.33572 0.06416 0.97123 -1.56373 -0 -0 -1.41341 -0.24696 0 0 -0.64797 0 0 -0.05927 0.00753 0.32727 0 -0.80497 0 1.9342 -0.35514 1.36126 -5.17763
SER_101 -2.5016 0.1119 2.81316 -0.02494 0 0.02062 1.82104 -1.44228 -0.0386 -0.17099 -2.16065 0.21122 0 0 0 0 0 0.07274 0.00832 0.48681 0 0.03323 0.60656 -0.77834 -0.19275 1.07222 -0.05233
ARG_102 -3.78619 0.23081 3.16222 -0.82292 0.21949 0.62808 1.27587 -1.32815 -0.00165 -0.00607 -1.75402 0.52463 0 0 0 -0.80056 0 0.04523 0.1575 2.38656 0 -0.07611 0 -1.2888 -0.0926 0.50296 -0.82372
GLN_103 -6.43805 0.42822 5.73055 -0.51029 0.05661 0.54374 3.08432 -2.75206 -0.01851 -0.09217 -3.83113 -0.32234 0 0 -1.90208 -0.38854 0 -0.01592 0.19566 0 2.07039 -0.06138 0 -0.18838 -0.10748 0.89609 -3.62275
GLU_104 -3.74693 0.33585 5.10395 -0.18694 0.0217 0.24232 2.48831 -2.04376 -0.00416 -0.01798 -2.7042 -0.59416 0 0 0 -0.80056 0 -0.00623 0.03457 0 3.02132 0.07527 0 -2.7348 0.03979 0.84405 -0.63258
LYS_105 -2.6567 0.53223 4.49456 -0.47643 0.0968 0.25615 1.55328 -1.68537 -0 -0 -4.51881 0.21877 0 0 0 0 0 -0.07046 0.05438 2.73278 0 0.04531 0 -1.5107 -0.18179 0.54478 -0.57122
GLY_106 -3.18826 0.20012 3.22446 -5e-05 0 0 2.00442 -1.59836 -2e-05 -0.00012 -3.6064 -0.38527 0 0 0 0 0 -0.16634 0 0 0 -1.44916 0 0.83697 -0.7329 0.39126 -4.46964
LYS_107 -4.86765 0.50785 6.34875 -0.35623 0.03863 0.18744 3.36891 -2.58665 -0.00949 -0.06123 -5.56245 0.08494 0 0 0 0 0 0.04063 0.47204 2.64677 0 0.07387 0 -1.5107 -0.43893 0.615 -1.00853
SER_108 -4.90513 0.60448 4.26761 -0.03159 0 0.04787 2.66407 -2.11248 -0.00878 -0.0553 -2.91833 -0.73798 0 0 0 -0.38854 0 0.00526 0.00519 0.61585 0 -0.21955 2.00425 -0.77834 0.12455 0.93385 -0.88306
LEU_109 -6.08651 0.9348 2.19937 -0.63638 0.56842 0.24301 1.79465 -1.94256 -0.01168 -0.04383 -1.25114 -0.0356 0 0 -1.90208 0 0 -0.05995 0.08649 1.29242 0 -0.18533 0 0.18072 0.10901 0.93192 -3.81424
LEU_110 -7.62784 1.10973 2.10188 -0.60182 0.22156 0.14686 2.24362 -2.08869 -0.01274 -0.04491 -2.18988 0.28102 0 0 0 0 0 -0.03538 0.09505 0.63764 0 -0.34931 0 0.18072 0.05578 0.73645 -5.14026
PHE_111 -10.4796 2.07094 3.34695 -0.97858 0.21057 0.15437 2.70736 -3.08161 -0.00786 -0.02541 -1.09054 -0.69289 0 0 0 0 0 0.16378 0.11756 0 2.76854 -0.21341 0 1.0402 -0.13268 0.67644 -3.44586
LYS_112 -8.60463 0.948 8.37753 -0.57189 0.19721 0.53316 3.86474 -3.71582 -0.03975 -0.16437 -6.17219 -0.10397 0 0 0 0 0 0.04317 0.27645 3.07672 0 -0.0112 0 -1.5107 -0.16434 0.65944 -3.08247
THR_113 -6.22698 0.40799 4.07781 -0.13183 0.10522 0.08939 2.45241 -2.26046 -0 -0 -2.38823 -0.4803 0 0 -0.84439 0 0 0.12026 0.00386 0.04466 0 -0.37338 2.28707 -1.0874 -0.32043 0.49619 -4.02854
GLU_114 -5.19511 0.78441 6.63035 -0.3411 0.05541 0.62584 2.39286 -2.61415 -0.02625 -0.11439 -3.77202 -0.63595 0 0 0 -0.59387 0 0.00256 0.01087 0 2.05362 0.38356 0 -2.7348 0.16899 0.51843 -2.40074
ASP_115 -0.87131 0.04709 1.31694 -0.11781 0.00246 0.36091 0.08729 -0.56461 -0.02625 -0.11439 0.1552 -0.59083 0 0 0 0 0 -0.02694 0.01642 0 2.32376 -0.36163 0 -2.3716 0.27968 0.45945 0.00384
GLY_116 -2.45589 0.08643 2.54686 -0.00022 0 0 0.65512 -1.22351 -0.03191 -0.20877 -0.26673 -0.18839 0 0 0 0 0 -0.06584 0 0 0 -0.4293 0 0.83697 -0.19178 0.33919 -0.59778
VAL_117 -3.95804 0.44902 1.92401 -0.28044 0.14622 0.05737 0.86289 -1.42689 -0 -0 0.3028 0.08495 0 0 0 0 0 0.02001 0.00086 0.0491 0 -0.41761 0 1.9342 -0.29802 0.34714 -0.20243
ASN_118 -4.31981 0.34363 3.25132 -0.18429 0.03266 0.32214 1.5296 -1.76919 -0.01584 -0.05892 -1.4168 -0.979 0 0 0 -0.94572 0 -0.07856 0.06003 0 1.828 -0.92457 0 -0.93687 -0.67345 0.54538 -4.39025
MET_119 -4.82845 0.57974 4.16324 -0.32326 0.15017 0.01922 0.91108 -1.79805 -0.02814 -0.17064 -1.68888 -0.16336 0 0 0 0 0 -0.03135 0.00895 1.5372 0 0.15088 0 0.60916 -0.34816 0.57442 -0.67624
CYS_120 -4.97877 1.11103 2.26595 -0.06885 0 0.05562 0.64768 -1.21795 -0.01584 -0.05892 -1.04293 -0.37746 0 0 0 0 0 0.05886 0.05565 0.22811 0 -0.24066 0 3.6196 -0.01789 0.5372 0.56044
THR_121 -4.74435 0.30529 4.96408 -0.17265 0.12684 0.06115 2.6265 -2.26382 -0.00675 -0.02158 -2.52723 -0.08057 0 0 0 -0.59387 0 0.15482 0.04634 0.29148 0 -0.18302 2.42982 -1.0874 -0.0279 0.91205 0.20922
LEU_122 -3.80663 0.96899 -0.09344 -0.45388 0.13208 0.10712 0.15649 -0.65268 -0 -0 -0.34339 0.01643 0 0 0 0 0 -0.04594 0.41406 1.05595 0 -0.32179 0 0.18072 0.09122 0.85811 -1.73658
MET_123 -6.57869 0.49398 3.15684 -0.64743 0.06996 0.27307 2.27512 -1.90276 -0.0043 -0.01443 -2.23621 -0.16039 0 0 0 0 0 0.00808 0.02653 2.21804 0 0.06199 0 0.60916 0.09753 0.63718 -1.61673
ALA_124 -3.39942 0.50334 1.12249 -0.021 0 0 0.52787 -1.00601 -0 -0 -0.4827 -0.36294 0 0 0 0 0 0.01466 0 0 0 -0.50813 0 1.8394 0.04253 0.45643 -1.27346
MET_125 -7.3202 0.44827 4.84314 -0.29083 0.08385 0.04058 2.3566 -2.11298 -0.00429 -0.01729 -1.95669 -0.3568 0 0 0 0 0 0.11481 0.19231 1.59882 0 -0.14024 0 0.60916 0.03177 0.33668 -1.54332
ASP_126 -2.72669 0.40089 3.71478 -0.11028 0.00781 0.31986 1.48141 -1.56362 -0.00284 -0.01325 -3.42983 -0.26298 0 0 0 0 0 -0.08532 0.03255 0 3.23598 -0.35913 0 -2.3716 -0.01699 0.3894 -1.35985
LEU_127 -2.8401 0.19923 1.92749 -0.53071 0.25044 0.16489 1.04727 -1.06148 -0.00143 -0.00392 -0.90977 -0.04962 0 0 0 0 0 0.0247 0.02925 0.2751 0 0.53278 0 0.18072 0.18523 0.25492 -0.32498
GLY_128 -3.37426 0.49584 3.10963 -0.00028 0 0 0.98781 -1.60366 -0.0121 -0.0709 -0.23302 -0.17886 0 0 0 0 0 -0.05841 0 0 0 -1.17804 0 0.83697 0.41668 0.28732 -0.57528
GLU_129 -4.38885 0.34209 3.28748 -0.42436 0.04187 0.82817 1.57532 -1.44026 -0 -0 -1.18982 -0.4564 0 0 0 -0.85534 0 -0.07224 0.04815 0 3.4963 -0.35514 0 -2.7348 -0.17778 0.33462 -2.14099
LEU_130 -7.86867 0.88253 2.07005 -0.52354 0.15045 0.14588 0.96787 -1.85452 -0 -0 -0.96568 0.17816 0 0 0 0 0 0.24441 0.04636 0.13542 0 -0.15678 0 0.18072 -0.62703 0.62703 -6.36737
CYS_131 -6.22336 0.42247 4.0711 -0.05243 0.00363 0.02175 1.14973 -2.00465 -0.0121 -0.0709 -0.79063 -0.41317 0 0 0 0 0 -0.00093 0.00992 0.38261 0 0.31393 0 3.6196 0.28223 1.01766 1.72645
GLU_132 -2.3267 0.08125 3.6851 -0.2398 0.03877 0.36864 1.77692 -1.41706 -0 -0 -2.9947 -0.53877 0 0 0 -1.45561 0 -0.07527 0.10037 0 2.94068 -0.09584 0 -2.7348 0.30745 0.65038 -1.929
ASP:CtermProteinFull_133 -2.77523 0.50597 5.46825 -0.19338 0.00317 0.78657 2.34115 -2.03777 -0.00251 -0.01191 -6.66404 0.1918 0 0 0 0 0 0 0.06948 0 2.98278 0 0 -2.3716 -0.251 0.66457 -1.29369
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 626775 DOMAINID 620825 MODEL 2 CAPSID DENV2 AB METHOD
MODEL     2
REMARK    Rerank model02.pdb score: 86.879
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 6.316024
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:        -205.269
REMARK    SCORE     lk_ball_wtd:         -21.039
REMARK    SCORE          fa_sol:         402.205
REMARK    SCORE         p_aa_pp:         -22.789
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     cart_bonded:         133.967
REMARK    SCORE    fa_intra_rep:           1.312
REMARK    SCORE     rama_prepro:          10.032
REMARK    SCORE           omega:          12.559
REMARK    SCORE            time:           0.000
REMARK    SCORE     total_score:        -212.758
REMARK    SCORE     hbond_sr_bb:         -64.978
REMARK    SCORE             ref:          80.000
REMARK    SCORE          fa_dun:         167.065
REMARK    SCORE     hbond_lr_bb:         -37.563
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE fa_intra_sol_xover4:          23.602
REMARK    SCORE     hbond_bb_sc:         -12.513
REMARK    SCORE           score:        -212.758
REMARK    SCORE          fa_rep:          87.026
REMARK    SCORE        hbond_sc:          -4.492
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:        -761.882
ATOM      1  N   LEU A   1       0.331  -0.032  -0.303  1.00 20.510          N  
ATOM      2  CA  LEU A   1       1.793   0.028  -0.312  1.00 19.380          C  
ATOM      3  C   LEU A   1       2.393   1.425  -0.169  1.00 18.140          C  
ATOM      4  O   LEU A   1       3.514   1.556   0.331  1.00 17.380          O  
ATOM      5  CB  LEU A   1       2.342  -0.586  -1.605  1.00 27.580          C  
ATOM      6  CG  LEU A   1       2.647  -2.094  -1.619  1.00 27.580          C  
ATOM      7  CD1 LEU A   1       1.403  -2.927  -1.282  1.00 27.580          C  
ATOM      8  CD2 LEU A   1       3.171  -2.439  -2.998  1.00 27.580          C  
ATOM      9 1H   LEU A   1       0.041  -0.926   0.067  1.00 24.610          H  
ATOM     10 2H   LEU A   1      -0.048   0.701   0.279  1.00 24.610          H  
ATOM     11 3H   LEU A   1      -0.023   0.063  -1.244  1.00 24.610          H  
ATOM     12  HA  LEU A   1       2.151  -0.569   0.526  1.00 23.260          H  
ATOM     13 1HB  LEU A   1       1.614  -0.415  -2.383  1.00 33.100          H  
ATOM     14 2HB  LEU A   1       3.261  -0.057  -1.879  1.00 33.100          H  
ATOM     15  HG  LEU A   1       3.413  -2.315  -0.883  1.00 33.100          H  
ATOM     16 1HD1 LEU A   1       1.667  -3.984  -1.314  1.00 33.100          H  
ATOM     17 2HD1 LEU A   1       1.044  -2.691  -0.287  1.00 33.100          H  
ATOM     18 3HD1 LEU A   1       0.616  -2.733  -2.012  1.00 33.100          H  
ATOM     19 1HD2 LEU A   1       3.426  -3.499  -3.041  1.00 33.100          H  
ATOM     20 2HD2 LEU A   1       2.412  -2.220  -3.750  1.00 33.100          H  
ATOM     21 3HD2 LEU A   1       4.057  -1.846  -3.200  1.00 33.100          H  
ATOM     22  N   THR A   2       1.643   2.483  -0.508  1.00 18.020          N  
ATOM     23  CA  THR A   2       2.233   3.831  -0.430  1.00 16.900          C  
ATOM     24  C   THR A   2       2.652   4.170   0.995  1.00 16.120          C  
ATOM     25  O   THR A   2       3.646   4.871   1.217  1.00 15.270          O  
ATOM     26  CB  THR A   2       1.275   4.914  -0.999  1.00 24.110          C  
ATOM     27  OG1 THR A   2       1.973   6.162  -1.041  1.00 24.110          O  
ATOM     28  CG2 THR A   2       0.010   5.071  -0.156  1.00 24.110          C  
ATOM     29  H   THR A   2       0.716   2.378  -0.889  1.00 21.620          H  
ATOM     30  HA  THR A   2       3.136   3.842  -1.046  1.00 20.280          H  
ATOM     31  HB  THR A   2       0.991   4.631  -2.012  1.00 28.930          H  
ATOM     32  HG1 THR A   2       1.494   6.803  -1.576  1.00 28.930          H  
ATOM     33 1HG2 THR A   2      -0.620   5.835  -0.611  1.00 28.930          H  
ATOM     34 2HG2 THR A   2      -0.533   4.129  -0.128  1.00 28.930          H  
ATOM     35 3HG2 THR A   2       0.254   5.379   0.853  1.00 28.930          H  
ATOM     36  N   LYS A   3       1.905   3.647   1.968  1.00 16.490          N  
ATOM     37  CA  LYS A   3       2.200   3.846   3.366  1.00 15.960          C  
ATOM     38  C   LYS A   3       3.570   3.284   3.737  1.00 15.170          C  
ATOM     39  O   LYS A   3       4.241   3.841   4.600  1.00 14.570          O  
ATOM     40  CB  LYS A   3       1.111   3.233   4.240  1.00 22.560          C  
ATOM     41  CG  LYS A   3       1.285   3.484   5.738  1.00 22.560          C  
ATOM     42  CD  LYS A   3       0.074   2.980   6.521  1.00 22.560          C  
ATOM     43  CE  LYS A   3       0.229   3.217   8.016  1.00 22.560          C  
ATOM     44  NZ  LYS A   3      -0.975   2.767   8.777  1.00 22.560          N  
ATOM     45  H   LYS A   3       1.088   3.110   1.723  1.00 19.790          H  
ATOM     46  HA  LYS A   3       2.218   4.919   3.556  1.00 19.150          H  
ATOM     47 1HB  LYS A   3       0.140   3.629   3.941  1.00 27.070          H  
ATOM     48 2HB  LYS A   3       1.089   2.156   4.084  1.00 27.070          H  
ATOM     49 1HG  LYS A   3       2.173   2.962   6.092  1.00 27.070          H  
ATOM     50 2HG  LYS A   3       1.421   4.551   5.918  1.00 27.070          H  
ATOM     51 1HD  LYS A   3      -0.824   3.493   6.171  1.00 27.070          H  
ATOM     52 2HD  LYS A   3      -0.048   1.912   6.344  1.00 27.070          H  
ATOM     53 1HE  LYS A   3       1.093   2.668   8.374  1.00 27.070          H  
ATOM     54 2HE  LYS A   3       0.386   4.281   8.195  1.00 27.070          H  
ATOM     55 1HZ  LYS A   3      -0.836   2.938   9.763  1.00 27.070          H  
ATOM     56 2HZ  LYS A   3      -1.787   3.279   8.459  1.00 27.070          H  
ATOM     57 3HZ  LYS A   3      -1.122   1.778   8.626  1.00 27.070          H  
ATOM     58  N   ARG A   4       3.964   2.142   3.146  1.00 15.260          N  
ATOM     59  CA  ARG A   4       5.225   1.512   3.503  1.00 14.640          C  
ATOM     60  C   ARG A   4       6.366   2.400   3.044  1.00 13.400          C  
ATOM     61  O   ARG A   4       7.341   2.619   3.774  1.00 12.730          O  
ATOM     62  CB  ARG A   4       5.350   0.166   2.801  1.00 20.740          C  
ATOM     63  CG  ARG A   4       4.386  -0.912   3.265  1.00 20.740          C  
ATOM     64  CD  ARG A   4       4.514  -2.137   2.426  1.00 20.740          C  
ATOM     65  NE  ARG A   4       3.527  -3.151   2.779  1.00 20.740          N  
ATOM     66  CZ  ARG A   4       3.290  -4.284   2.077  1.00 20.740          C  
ATOM     67  NH1 ARG A   4       3.980  -4.556   0.985  1.00 20.740          N  
ATOM     68  NH2 ARG A   4       2.356  -5.125   2.492  1.00 20.740          N  
ATOM     69  H   ARG A   4       3.422   1.727   2.396  1.00 18.310          H  
ATOM     70  HA  ARG A   4       5.272   1.383   4.583  1.00 17.570          H  
ATOM     71 1HB  ARG A   4       5.203   0.299   1.733  1.00 24.890          H  
ATOM     72 2HB  ARG A   4       6.360  -0.215   2.941  1.00 24.890          H  
ATOM     73 1HG  ARG A   4       4.598  -1.173   4.299  1.00 24.890          H  
ATOM     74 2HG  ARG A   4       3.363  -0.545   3.182  1.00 24.890          H  
ATOM     75 1HD  ARG A   4       4.371  -1.863   1.382  1.00 24.890          H  
ATOM     76 2HD  ARG A   4       5.507  -2.563   2.561  1.00 24.890          H  
ATOM     77  HE  ARG A   4       2.971  -2.991   3.611  1.00 24.890          H  
ATOM     78 1HH1 ARG A   4       4.695  -3.922   0.663  1.00 24.890          H  
ATOM     79 2HH1 ARG A   4       3.795  -5.404   0.467  1.00 24.890          H  
ATOM     80 1HH2 ARG A   4       1.825  -4.919   3.327  1.00 24.890          H  
ATOM     81 2HH2 ARG A   4       2.170  -5.973   1.976  1.00 24.890          H  
ATOM     82  N   PHE A   5       6.226   2.916   1.820  1.00 13.130          N  
ATOM     83  CA  PHE A   5       7.217   3.795   1.214  1.00 12.000          C  
ATOM     84  C   PHE A   5       7.360   5.057   2.070  1.00 11.530          C  
ATOM     85  O   PHE A   5       8.474   5.465   2.422  1.00 10.710          O  
ATOM     86  CB  PHE A   5       6.840   4.102  -0.235  1.00 17.250          C  
ATOM     87  CG  PHE A   5       7.811   4.957  -0.989  1.00 17.250          C  
ATOM     88  CD1 PHE A   5       8.983   4.410  -1.510  1.00 17.250          C  
ATOM     89  CD2 PHE A   5       7.565   6.288  -1.193  1.00 17.250          C  
ATOM     90  CE1 PHE A   5       9.879   5.198  -2.199  1.00 17.250          C  
ATOM     91  CE2 PHE A   5       8.462   7.073  -1.880  1.00 17.250          C  
ATOM     92  CZ  PHE A   5       9.613   6.535  -2.376  1.00 17.250          C  
ATOM     93  H   PHE A   5       5.387   2.649   1.286  1.00 15.760          H  
ATOM     94  HA  PHE A   5       8.178   3.279   1.208  1.00 14.400          H  
ATOM     95 1HB  PHE A   5       6.743   3.165  -0.764  1.00 20.700          H  
ATOM     96 2HB  PHE A   5       5.861   4.583  -0.267  1.00 20.700          H  
ATOM     97  HD1 PHE A   5       9.191   3.350  -1.365  1.00 20.700          H  
ATOM     98  HD2 PHE A   5       6.649   6.723  -0.796  1.00 20.700          H  
ATOM     99  HE1 PHE A   5      10.797   4.763  -2.599  1.00 20.700          H  
ATOM    100  HE2 PHE A   5       8.258   8.131  -2.025  1.00 20.700          H  
ATOM    101  HZ  PHE A   5      10.312   7.170  -2.911  1.00 20.700          H  
ATOM    102  N   SER A   6       6.206   5.653   2.417  1.00 12.210          N  
ATOM    103  CA  SER A   6       6.144   6.850   3.239  1.00 12.070          C  
ATOM    104  C   SER A   6       6.799   6.632   4.598  1.00 11.970          C  
ATOM    105  O   SER A   6       7.638   7.436   5.017  1.00 11.400          O  
ATOM    106  CB  SER A   6       4.695   7.249   3.422  1.00 16.950          C  
ATOM    107  OG  SER A   6       4.566   8.397   4.211  1.00 16.950          O  
ATOM    108  H   SER A   6       5.321   5.273   2.069  1.00 14.650          H  
ATOM    109  HA  SER A   6       6.660   7.648   2.735  1.00 14.480          H  
ATOM    110 1HB  SER A   6       4.239   7.414   2.447  1.00 20.340          H  
ATOM    111 2HB  SER A   6       4.162   6.428   3.891  1.00 20.340          H  
ATOM    112  HG  SER A   6       3.620   8.534   4.308  1.00 20.340          H  
ATOM    113  N   LEU A   7       6.468   5.535   5.289  1.00 12.590          N  
ATOM    114  CA  LEU A   7       7.075   5.285   6.590  1.00 12.610          C  
ATOM    115  C   LEU A   7       8.575   5.096   6.478  1.00 11.550          C  
ATOM    116  O   LEU A   7       9.325   5.612   7.307  1.00 11.190          O  
ATOM    117  CB  LEU A   7       6.450   4.054   7.252  1.00 17.650          C  
ATOM    118  CG  LEU A   7       4.981   4.190   7.747  1.00 17.650          C  
ATOM    119  CD1 LEU A   7       4.479   2.813   8.143  1.00 17.650          C  
ATOM    120  CD2 LEU A   7       4.900   5.149   8.946  1.00 17.650          C  
ATOM    121  H   LEU A   7       5.762   4.888   4.927  1.00 15.110          H  
ATOM    122  HA  LEU A   7       6.905   6.152   7.213  1.00 15.130          H  
ATOM    123 1HB  LEU A   7       6.466   3.244   6.518  1.00 21.180          H  
ATOM    124 2HB  LEU A   7       7.070   3.760   8.098  1.00 21.180          H  
ATOM    125  HG  LEU A   7       4.356   4.570   6.946  1.00 21.180          H  
ATOM    126 1HD1 LEU A   7       3.454   2.887   8.481  1.00 21.180          H  
ATOM    127 2HD1 LEU A   7       4.528   2.149   7.277  1.00 21.180          H  
ATOM    128 3HD1 LEU A   7       5.096   2.412   8.944  1.00 21.180          H  
ATOM    129 1HD2 LEU A   7       3.864   5.216   9.276  1.00 21.180          H  
ATOM    130 2HD2 LEU A   7       5.517   4.770   9.759  1.00 21.180          H  
ATOM    131 3HD2 LEU A   7       5.242   6.137   8.667  1.00 21.180          H  
ATOM    132  N   GLY A   8       9.029   4.398   5.439  1.00 11.150          N  
ATOM    133  CA  GLY A   8      10.448   4.183   5.261  1.00 10.260          C  
ATOM    134  C   GLY A   8      11.184   5.515   5.220  1.00  9.280          C  
ATOM    135  O   GLY A   8      12.159   5.713   5.958  1.00  8.750          O  
ATOM    136  H   GLY A   8       8.375   3.952   4.786  1.00 13.380          H  
ATOM    137 1HA  GLY A   8      10.821   3.574   6.082  1.00 12.310          H  
ATOM    138 2HA  GLY A   8      10.616   3.635   4.334  1.00 12.310          H  
ATOM    139  N   MET A   9      10.701   6.430   4.376  1.00  9.180          N  
ATOM    140  CA  MET A   9      11.298   7.754   4.236  1.00  8.420          C  
ATOM    141  C   MET A   9      11.265   8.544   5.544  1.00  8.710          C  
ATOM    142  O   MET A   9      12.261   9.147   5.955  1.00  8.250          O  
ATOM    143  CB  MET A   9      10.527   8.525   3.193  1.00 12.090          C  
ATOM    144  CG  MET A   9      10.720   8.040   1.785  1.00 12.090          C  
ATOM    145  SD  MET A   9       9.991   9.112   0.590  1.00 12.090          S  
ATOM    146  CE  MET A   9       8.278   8.940   0.957  1.00 12.090          C  
ATOM    147  H   MET A   9       9.887   6.172   3.803  1.00 11.020          H  
ATOM    148  HA  MET A   9      12.338   7.633   3.926  1.00 10.100          H  
ATOM    149 1HB  MET A   9       9.477   8.408   3.430  1.00 14.510          H  
ATOM    150 2HB  MET A   9      10.741   9.566   3.267  1.00 14.510          H  
ATOM    151 1HG  MET A   9      11.787   7.965   1.573  1.00 14.510          H  
ATOM    152 2HG  MET A   9      10.285   7.051   1.671  1.00 14.510          H  
ATOM    153 1HE  MET A   9       7.687   9.510   0.263  1.00 14.510          H  
ATOM    154 2HE  MET A   9       8.011   7.904   0.897  1.00 14.510          H  
ATOM    155 3HE  MET A   9       8.086   9.294   1.954  1.00 14.510          H  
ATOM    156  N   LEU A  10      10.145   8.477   6.259  1.00  9.670          N  
ATOM    157  CA  LEU A  10       9.994   9.203   7.515  1.00 10.250          C  
ATOM    158  C   LEU A  10      11.008   8.735   8.563  1.00 10.030          C  
ATOM    159  O   LEU A  10      11.505   9.538   9.369  1.00 10.250          O  
ATOM    160  CB  LEU A  10       8.555   9.059   8.021  1.00 14.120          C  
ATOM    161  CG  LEU A  10       7.461   9.793   7.164  1.00 14.120          C  
ATOM    162  CD1 LEU A  10       6.085   9.361   7.632  1.00 14.120          C  
ATOM    163  CD2 LEU A  10       7.603  11.307   7.292  1.00 14.120          C  
ATOM    164  H   LEU A  10       9.338   7.963   5.884  1.00 11.600          H  
ATOM    165  HA  LEU A  10      10.194  10.245   7.314  1.00 12.300          H  
ATOM    166 1HB  LEU A  10       8.308   8.001   8.035  1.00 16.940          H  
ATOM    167 2HB  LEU A  10       8.502   9.438   9.038  1.00 16.940          H  
ATOM    168  HG  LEU A  10       7.573   9.529   6.123  1.00 16.940          H  
ATOM    169 1HD1 LEU A  10       5.328   9.857   7.027  1.00 16.940          H  
ATOM    170 2HD1 LEU A  10       5.985   8.287   7.513  1.00 16.940          H  
ATOM    171 3HD1 LEU A  10       5.949   9.626   8.678  1.00 16.940          H  
ATOM    172 1HD2 LEU A  10       6.844  11.761   6.699  1.00 16.940          H  
ATOM    173 2HD2 LEU A  10       7.480  11.603   8.329  1.00 16.940          H  
ATOM    174 3HD2 LEU A  10       8.565  11.637   6.934  1.00 16.940          H  
ATOM    175  N   GLN A  11      11.366   7.446   8.498  1.00  9.760          N  
ATOM    176  CA  GLN A  11      12.330   6.801   9.384  1.00  9.670          C  
ATOM    177  C   GLN A  11      13.783   7.065   8.957  1.00  8.580          C  
ATOM    178  O   GLN A  11      14.714   6.579   9.602  1.00  8.550          O  
ATOM    179  CB  GLN A  11      12.089   5.285   9.401  1.00 13.570          C  
ATOM    180  CG  GLN A  11      10.778   4.855  10.026  1.00 13.570          C  
ATOM    181  CD  GLN A  11      10.497   3.368   9.822  1.00 13.570          C  
ATOM    182  OE1 GLN A  11      11.238   2.643   9.127  1.00 13.570          O  
ATOM    183  NE2 GLN A  11       9.411   2.897  10.432  1.00 13.570          N  
ATOM    184  H   GLN A  11      10.876   6.842   7.825  1.00 11.710          H  
ATOM    185  HA  GLN A  11      12.192   7.197  10.387  1.00 11.600          H  
ATOM    186 1HB  GLN A  11      12.095   4.915   8.378  1.00 16.290          H  
ATOM    187 2HB  GLN A  11      12.900   4.791   9.931  1.00 16.290          H  
ATOM    188 1HG  GLN A  11      10.840   5.039  11.096  1.00 16.290          H  
ATOM    189 2HG  GLN A  11       9.963   5.430   9.611  1.00 16.290          H  
ATOM    190 1HE2 GLN A  11       9.165   1.930  10.343  1.00 16.290          H  
ATOM    191 2HE2 GLN A  11       8.837   3.507  10.983  1.00 16.290          H  
ATOM    192  N   GLY A  12      13.982   7.823   7.870  1.00  7.830          N  
ATOM    193  CA  GLY A  12      15.311   8.142   7.376  1.00  6.920          C  
ATOM    194  C   GLY A  12      15.918   7.109   6.433  1.00  6.270          C  
ATOM    195  O   GLY A  12      17.139   7.068   6.265  1.00  6.160          O  
ATOM    196  H   GLY A  12      13.186   8.211   7.364  1.00  9.400          H  
ATOM    197 1HA  GLY A  12      15.257   9.098   6.854  1.00  8.300          H  
ATOM    198 2HA  GLY A  12      15.977   8.290   8.224  1.00  8.300          H  
ATOM    199  N   ARG A  13      15.100   6.255   5.818  1.00  6.000          N  
ATOM    200  CA  ARG A  13      15.654   5.258   4.924  1.00  5.430          C  
ATOM    201  C   ARG A  13      15.754   5.812   3.505  1.00  4.500          C  
ATOM    202  O   ARG A  13      14.751   5.949   2.803  1.00  4.560          O  
ATOM    203  CB  ARG A  13      14.788   4.016   4.937  1.00  7.830          C  
ATOM    204  CG  ARG A  13      14.685   3.376   6.321  1.00  7.830          C  
ATOM    205  CD  ARG A  13      13.820   2.181   6.338  1.00  7.830          C  
ATOM    206  NE  ARG A  13      13.594   1.711   7.703  1.00  7.830          N  
ATOM    207  CZ  ARG A  13      14.383   0.851   8.393  1.00  7.830          C  
ATOM    208  NH1 ARG A  13      15.475   0.336   7.850  1.00  7.830          N  
ATOM    209  NH2 ARG A  13      14.047   0.528   9.630  1.00  7.830          N  
ATOM    210  H   ARG A  13      14.084   6.279   5.945  1.00  7.200          H  
ATOM    211  HA  ARG A  13      16.652   4.992   5.271  1.00  6.520          H  
ATOM    212 1HB  ARG A  13      13.791   4.258   4.591  1.00  9.400          H  
ATOM    213 2HB  ARG A  13      15.203   3.277   4.255  1.00  9.400          H  
ATOM    214 1HG  ARG A  13      15.677   3.099   6.666  1.00  9.400          H  
ATOM    215 2HG  ARG A  13      14.254   4.102   7.017  1.00  9.400          H  
ATOM    216 1HD  ARG A  13      12.861   2.436   5.908  1.00  9.400          H  
ATOM    217 2HD  ARG A  13      14.268   1.381   5.757  1.00  9.400          H  
ATOM    218  HE  ARG A  13      12.759   2.083   8.192  1.00  9.400          H  
ATOM    219 1HH1 ARG A  13      15.738   0.577   6.908  1.00  9.400          H  
ATOM    220 2HH1 ARG A  13      16.050  -0.303   8.380  1.00  9.400          H  
ATOM    221 1HH2 ARG A  13      13.207   0.927  10.041  1.00  9.400          H  
ATOM    222 2HH2 ARG A  13      14.617  -0.109  10.164  1.00  9.400          H  
ATOM    223  N   GLY A  14      16.982   6.102   3.086  1.00  3.880          N  
ATOM    224  CA  GLY A  14      17.272   6.701   1.788  1.00  3.270          C  
ATOM    225  C   GLY A  14      17.738   8.166   1.931  1.00  2.630          C  
ATOM    226  O   GLY A  14      17.160   8.919   2.715  1.00  3.010          O  
ATOM    227  H   GLY A  14      17.752   5.930   3.723  1.00  4.660          H  
ATOM    228 1HA  GLY A  14      18.014   6.077   1.307  1.00  3.920          H  
ATOM    229 2HA  GLY A  14      16.379   6.665   1.164  1.00  3.920          H  
ATOM    230  N   PRO A  15      18.794   8.583   1.198  1.00  2.030          N  
ATOM    231  CA  PRO A  15      19.393   9.915   1.185  1.00  1.780          C  
ATOM    232  C   PRO A  15      18.510  10.924   0.464  1.00  1.940          C  
ATOM    233  O   PRO A  15      17.759  10.523  -0.429  1.00  1.790          O  
ATOM    234  CB  PRO A  15      20.708   9.675   0.430  1.00  2.670          C  
ATOM    235  CG  PRO A  15      20.412   8.509  -0.495  1.00  2.670          C  
ATOM    236  CD  PRO A  15      19.459   7.633   0.270  1.00  2.670          C  
ATOM    237  HA  PRO A  15      19.583  10.237   2.222  1.00  2.140          H  
ATOM    238 1HB  PRO A  15      21.000  10.583  -0.118  1.00  3.200          H  
ATOM    239 2HB  PRO A  15      21.516   9.461   1.144  1.00  3.200          H  
ATOM    240 1HG  PRO A  15      19.982   8.877  -1.441  1.00  3.200          H  
ATOM    241 2HG  PRO A  15      21.350   7.988  -0.759  1.00  3.200          H  
ATOM    242 1HD  PRO A  15      18.735   7.207  -0.440  1.00  3.200          H  
ATOM    243 2HD  PRO A  15      20.032   6.868   0.821  1.00  3.200          H  
ATOM    244  N   LEU A  16      18.709  12.220   0.756  1.00  2.290          N  
ATOM    245  CA  LEU A  16      17.969  13.329   0.132  1.00  2.570          C  
ATOM    246  C   LEU A  16      17.889  13.308  -1.380  1.00  2.410          C  
ATOM    247  O   LEU A  16      16.917  13.815  -1.948  1.00  2.400          O  
ATOM    248  CB  LEU A  16      18.479  14.694   0.590  1.00  3.490          C  
ATOM    249  CG  LEU A  16      18.168  15.091   2.063  1.00  3.490          C  
ATOM    250  CD1 LEU A  16      18.877  16.412   2.354  1.00  3.490          C  
ATOM    251  CD2 LEU A  16      16.609  15.234   2.287  1.00  3.490          C  
ATOM    252  H   LEU A  16      19.372  12.444   1.486  1.00  2.750          H  
ATOM    253  HA  LEU A  16      16.960  13.260   0.483  1.00  3.080          H  
ATOM    254 1HB  LEU A  16      19.557  14.726   0.452  1.00  4.180          H  
ATOM    255 2HB  LEU A  16      18.030  15.456  -0.051  1.00  4.180          H  
ATOM    256  HG  LEU A  16      18.561  14.339   2.743  1.00  4.180          H  
ATOM    257 1HD1 LEU A  16      18.685  16.709   3.385  1.00  4.180          H  
ATOM    258 2HD1 LEU A  16      19.950  16.294   2.206  1.00  4.180          H  
ATOM    259 3HD1 LEU A  16      18.503  17.181   1.681  1.00  4.180          H  
ATOM    260 1HD2 LEU A  16      16.420  15.533   3.321  1.00  4.180          H  
ATOM    261 2HD2 LEU A  16      16.209  15.995   1.619  1.00  4.180          H  
ATOM    262 3HD2 LEU A  16      16.086  14.304   2.111  1.00  4.180          H  
ATOM    263  N   LYS A  17      18.864  12.737  -2.075  1.00  2.370          N  
ATOM    264  CA  LYS A  17      18.779  12.732  -3.529  1.00  2.430          C  
ATOM    265  C   LYS A  17      17.478  12.053  -4.008  1.00  2.060          C  
ATOM    266  O   LYS A  17      16.976  12.396  -5.076  1.00  2.060          O  
ATOM    267  CB  LYS A  17      20.014  12.087  -4.141  1.00  3.380          C  
ATOM    268  CG  LYS A  17      21.274  12.930  -3.940  1.00  3.380          C  
ATOM    269  CD  LYS A  17      22.495  12.318  -4.613  1.00  3.380          C  
ATOM    270  CE  LYS A  17      23.755  13.146  -4.337  1.00  3.380          C  
ATOM    271  NZ  LYS A  17      24.970  12.612  -5.046  1.00  3.380          N  
ATOM    272  H   LYS A  17      19.669  12.340  -1.610  1.00  2.840          H  
ATOM    273  HA  LYS A  17      18.742  13.760  -3.869  1.00  2.920          H  
ATOM    274 1HB  LYS A  17      20.175  11.103  -3.697  1.00  4.050          H  
ATOM    275 2HB  LYS A  17      19.868  11.953  -5.206  1.00  4.050          H  
ATOM    276 1HG  LYS A  17      21.103  13.927  -4.340  1.00  4.050          H  
ATOM    277 2HG  LYS A  17      21.472  13.023  -2.876  1.00  4.050          H  
ATOM    278 1HD  LYS A  17      22.656  11.296  -4.251  1.00  4.050          H  
ATOM    279 2HD  LYS A  17      22.335  12.284  -5.675  1.00  4.050          H  
ATOM    280 1HE  LYS A  17      23.588  14.176  -4.648  1.00  4.050          H  
ATOM    281 2HE  LYS A  17      23.945  13.126  -3.265  1.00  4.050          H  
ATOM    282 1HZ  LYS A  17      25.769  13.175  -4.816  1.00  4.050          H  
ATOM    283 2HZ  LYS A  17      25.166  11.633  -4.770  1.00  4.050          H  
ATOM    284 3HZ  LYS A  17      24.840  12.634  -6.052  1.00  4.050          H  
ATOM    285  N   LEU A  18      16.898  11.153  -3.176  1.00  1.780          N  
ATOM    286  CA  LEU A  18      15.642  10.427  -3.411  1.00  1.500          C  
ATOM    287  C   LEU A  18      14.543  11.455  -3.495  1.00  1.340          C  
ATOM    288  O   LEU A  18      14.336  11.902  -4.624  1.00  1.270          O  
ATOM    289  CB  LEU A  18      15.382   9.455  -2.233  1.00  2.210          C  
ATOM    290  CG  LEU A  18      14.086   8.511  -2.207  1.00  2.210          C  
ATOM    291  CD1 LEU A  18      12.872   9.238  -1.598  1.00  2.210          C  
ATOM    292  CD2 LEU A  18      13.726   8.069  -3.578  1.00  2.210          C  
ATOM    293  H   LEU A  18      17.356  10.961  -2.280  1.00  2.140          H  
ATOM    294  HA  LEU A  18      15.709   9.889  -4.352  1.00  1.800          H  
ATOM    295 1HB  LEU A  18      16.255   8.819  -2.135  1.00  2.650          H  
ATOM    296 2HB  LEU A  18      15.340  10.047  -1.339  1.00  2.650          H  
ATOM    297  HG  LEU A  18      14.303   7.652  -1.579  1.00  2.650          H  
ATOM    298 1HD1 LEU A  18      12.026   8.558  -1.574  1.00  2.650          H  
ATOM    299 2HD1 LEU A  18      13.104   9.553  -0.586  1.00  2.650          H  
ATOM    300 3HD1 LEU A  18      12.606  10.089  -2.180  1.00  2.650          H  
ATOM    301 1HD2 LEU A  18      12.861   7.430  -3.498  1.00  2.650          H  
ATOM    302 2HD2 LEU A  18      13.481   8.912  -4.166  1.00  2.650          H  
ATOM    303 3HD2 LEU A  18      14.538   7.532  -4.048  1.00  2.650          H  
ATOM    304  N   PHE A  19      14.659  12.284  -2.473  1.00  1.400          N  
ATOM    305  CA  PHE A  19      13.520  13.043  -2.073  1.00  1.440          C  
ATOM    306  C   PHE A  19      13.426  14.161  -3.077  1.00  1.590          C  
ATOM    307  O   PHE A  19      12.355  14.484  -3.594  1.00  1.480          O  
ATOM    308  CB  PHE A  19      13.745  13.594  -0.672  1.00  2.000          C  
ATOM    309  CG  PHE A  19      13.596  12.583   0.400  1.00  2.000          C  
ATOM    310  CD1 PHE A  19      14.617  11.721   0.735  1.00  2.000          C  
ATOM    311  CD2 PHE A  19      12.446  12.511   1.097  1.00  2.000          C  
ATOM    312  CE1 PHE A  19      14.472  10.807   1.730  1.00  2.000          C  
ATOM    313  CE2 PHE A  19      12.287  11.600   2.087  1.00  2.000          C  
ATOM    314  CZ  PHE A  19      13.303  10.742   2.411  1.00  2.000          C  
ATOM    315  H   PHE A  19      15.456  12.911  -2.555  1.00  1.680          H  
ATOM    316  HA  PHE A  19      12.636  12.432  -2.105  1.00  1.730          H  
ATOM    317 1HB  PHE A  19      14.741  14.018  -0.603  1.00  2.400          H  
ATOM    318 2HB  PHE A  19      13.058  14.381  -0.491  1.00  2.400          H  
ATOM    319  HD1 PHE A  19      15.540  11.752   0.189  1.00  2.400          H  
ATOM    320  HD2 PHE A  19      11.640  13.195   0.858  1.00  2.400          H  
ATOM    321  HE1 PHE A  19      15.283  10.130   1.975  1.00  2.400          H  
ATOM    322  HE2 PHE A  19      11.342  11.564   2.628  1.00  2.400          H  
ATOM    323  HZ  PHE A  19      13.179  10.014   3.211  1.00  2.400          H  
ATOM    324  N   MET A  20      14.591  14.736  -3.369  1.00  1.910          N  
ATOM    325  CA  MET A  20      14.687  15.888  -4.253  1.00  2.190          C  
ATOM    326  C   MET A  20      14.325  15.569  -5.692  1.00  2.030          C  
ATOM    327  O   MET A  20      13.545  16.300  -6.321  1.00  2.090          O  
ATOM    328  CB  MET A  20      16.094  16.435  -4.197  1.00  2.950          C  
ATOM    329  CG  MET A  20      16.468  17.055  -2.881  1.00  2.950          C  
ATOM    330  SD  MET A  20      18.004  17.896  -2.957  1.00  2.950          S  
ATOM    331  CE  MET A  20      19.208  16.592  -3.037  1.00  2.950          C  
ATOM    332  H   MET A  20      15.434  14.361  -2.924  1.00  2.290          H  
ATOM    333  HA  MET A  20      13.991  16.642  -3.920  1.00  2.630          H  
ATOM    334 1HB  MET A  20      16.787  15.627  -4.398  1.00  3.540          H  
ATOM    335 2HB  MET A  20      16.219  17.189  -4.961  1.00  3.540          H  
ATOM    336 1HG  MET A  20      15.706  17.732  -2.545  1.00  3.540          H  
ATOM    337 2HG  MET A  20      16.551  16.279  -2.131  1.00  3.540          H  
ATOM    338 1HE  MET A  20      20.206  17.025  -3.077  1.00  3.540          H  
ATOM    339 2HE  MET A  20      19.124  15.962  -2.159  1.00  3.540          H  
ATOM    340 3HE  MET A  20      19.045  16.008  -3.920  1.00  3.540          H  
ATOM    341  N   ALA A  21      14.908  14.489  -6.224  1.00  1.940          N  
ATOM    342  CA  ALA A  21      14.630  14.088  -7.584  1.00  2.010          C  
ATOM    343  C   ALA A  21      13.179  13.673  -7.742  1.00  1.670          C  
ATOM    344  O   ALA A  21      12.566  13.929  -8.779  1.00  1.860          O  
ATOM    345  CB  ALA A  21      15.549  12.967  -7.989  1.00  2.790          C  
ATOM    346  H   ALA A  21      15.569  13.924  -5.679  1.00  2.330          H  
ATOM    347  HA  ALA A  21      14.810  14.942  -8.230  1.00  2.410          H  
ATOM    348 1HB  ALA A  21      15.359  12.713  -8.996  1.00  3.340          H  
ATOM    349 2HB  ALA A  21      16.563  13.298  -7.892  1.00  3.340          H  
ATOM    350 3HB  ALA A  21      15.383  12.100  -7.343  1.00  3.340          H  
ATOM    351  N   LEU A  22      12.607  13.020  -6.732  1.00  1.270          N  
ATOM    352  CA  LEU A  22      11.238  12.568  -6.887  1.00  1.100          C  
ATOM    353  C   LEU A  22      10.267  13.718  -6.813  1.00  1.100          C  
ATOM    354  O   LEU A  22       9.301  13.750  -7.571  1.00  1.170          O  
ATOM    355  CB  LEU A  22      10.886  11.521  -5.843  1.00  1.610          C  
ATOM    356  CG  LEU A  22      11.120  10.023  -6.192  1.00  1.610          C  
ATOM    357  CD1 LEU A  22      10.130   9.555  -7.295  1.00  1.610          C  
ATOM    358  CD2 LEU A  22      12.544   9.851  -6.645  1.00  1.610          C  
ATOM    359  H   LEU A  22      13.153  12.797  -5.888  1.00  1.520          H  
ATOM    360  HA  LEU A  22      11.144  12.129  -7.871  1.00  1.320          H  
ATOM    361 1HB  LEU A  22      11.505  11.742  -4.987  1.00  1.930          H  
ATOM    362 2HB  LEU A  22       9.840  11.646  -5.571  1.00  1.930          H  
ATOM    363  HG  LEU A  22      10.948   9.421  -5.297  1.00  1.930          H  
ATOM    364 1HD1 LEU A  22      10.300   8.506  -7.513  1.00  1.930          H  
ATOM    365 2HD1 LEU A  22       9.117   9.688  -6.946  1.00  1.930          H  
ATOM    366 3HD1 LEU A  22      10.260  10.124  -8.202  1.00  1.930          H  
ATOM    367 1HD2 LEU A  22      12.757   8.835  -6.865  1.00  1.930          H  
ATOM    368 2HD2 LEU A  22      12.696  10.421  -7.498  1.00  1.930          H  
ATOM    369 3HD2 LEU A  22      13.215  10.184  -5.891  1.00  1.930          H  
ATOM    370  N   VAL A  23      10.504  14.713  -5.964  1.00  1.260          N  
ATOM    371  CA  VAL A  23       9.554  15.806  -5.971  1.00  1.520          C  
ATOM    372  C   VAL A  23       9.573  16.483  -7.343  1.00  1.650          C  
ATOM    373  O   VAL A  23       8.510  16.760  -7.909  1.00  1.660          O  
ATOM    374  CB  VAL A  23       9.831  16.814  -4.829  1.00  2.020          C  
ATOM    375  CG1 VAL A  23       8.967  18.077  -4.994  1.00  2.020          C  
ATOM    376  CG2 VAL A  23       9.482  16.154  -3.489  1.00  2.020          C  
ATOM    377  H   VAL A  23      11.288  14.687  -5.302  1.00  1.510          H  
ATOM    378  HA  VAL A  23       8.559  15.393  -5.808  1.00  1.820          H  
ATOM    379  HB  VAL A  23      10.889  17.101  -4.841  1.00  2.430          H  
ATOM    380 1HG1 VAL A  23       9.164  18.757  -4.177  1.00  2.430          H  
ATOM    381 2HG1 VAL A  23       9.200  18.573  -5.934  1.00  2.430          H  
ATOM    382 3HG1 VAL A  23       7.926  17.800  -4.982  1.00  2.430          H  
ATOM    383 1HG2 VAL A  23       9.669  16.839  -2.684  1.00  2.430          H  
ATOM    384 2HG2 VAL A  23       8.443  15.887  -3.485  1.00  2.430          H  
ATOM    385 3HG2 VAL A  23      10.078  15.265  -3.344  1.00  2.430          H  
ATOM    386  N   ALA A  24      10.771  16.757  -7.889  1.00  1.910          N  
ATOM    387  CA  ALA A  24      10.845  17.403  -9.195  1.00  2.240          C  
ATOM    388  C   ALA A  24      10.203  16.548 -10.309  1.00  2.040          C  
ATOM    389  O   ALA A  24       9.484  17.076 -11.174  1.00  2.120          O  
ATOM    390  CB  ALA A  24      12.307  17.705  -9.502  1.00  3.000          C  
ATOM    391  H   ALA A  24      11.634  16.520  -7.383  1.00  2.290          H  
ATOM    392  HA  ALA A  24      10.283  18.326  -9.140  1.00  2.690          H  
ATOM    393 1HB  ALA A  24      12.390  18.222 -10.437  1.00  3.600          H  
ATOM    394 2HB  ALA A  24      12.717  18.326  -8.709  1.00  3.600          H  
ATOM    395 3HB  ALA A  24      12.862  16.774  -9.548  1.00  3.600          H  
ATOM    396  N   PHE A  25      10.450  15.233 -10.278  1.00  1.870          N  
ATOM    397  CA  PHE A  25       9.909  14.287 -11.245  1.00  1.930          C  
ATOM    398  C   PHE A  25       8.391  14.196 -11.221  1.00  1.590          C  
ATOM    399  O   PHE A  25       7.722  14.222 -12.263  1.00  1.710          O  
ATOM    400  CB  PHE A  25      10.446  12.896 -10.986  1.00  2.680          C  
ATOM    401  CG  PHE A  25       9.888  11.907 -11.887  1.00  2.680          C  
ATOM    402  CD1 PHE A  25      10.380  11.777 -13.159  1.00  2.680          C  
ATOM    403  CD2 PHE A  25       8.847  11.098 -11.478  1.00  2.680          C  
ATOM    404  CE1 PHE A  25       9.846  10.848 -13.996  1.00  2.680          C  
ATOM    405  CE2 PHE A  25       8.317  10.187 -12.319  1.00  2.680          C  
ATOM    406  CZ  PHE A  25       8.825  10.062 -13.575  1.00  2.680          C  
ATOM    407  H   PHE A  25      11.081  14.857  -9.565  1.00  2.240          H  
ATOM    408  HA  PHE A  25      10.219  14.602 -12.236  1.00  2.320          H  
ATOM    409 1HB  PHE A  25      11.519  12.887 -11.086  1.00  3.210          H  
ATOM    410 2HB  PHE A  25      10.213  12.604  -9.971  1.00  3.210          H  
ATOM    411  HD1 PHE A  25      11.203  12.417 -13.484  1.00  3.210          H  
ATOM    412  HD2 PHE A  25       8.456  11.198 -10.473  1.00  3.210          H  
ATOM    413  HE1 PHE A  25      10.227  10.732 -14.995  1.00  3.210          H  
ATOM    414  HE2 PHE A  25       7.494   9.546 -11.991  1.00  3.210          H  
ATOM    415  HZ  PHE A  25       8.411   9.333 -14.238  1.00  3.210          H  
ATOM    416  N   LEU A  26       7.841  13.999 -10.031  1.00  1.300          N  
ATOM    417  CA  LEU A  26       6.417  13.814  -9.909  1.00  1.340          C  
ATOM    418  C   LEU A  26       5.684  15.093 -10.319  1.00  1.390          C  
ATOM    419  O   LEU A  26       4.692  15.023 -11.058  1.00  1.430          O  
ATOM    420  CB  LEU A  26       6.111  13.367  -8.472  1.00  1.860          C  
ATOM    421  CG  LEU A  26       6.692  11.938  -8.078  1.00  1.860          C  
ATOM    422  CD1 LEU A  26       6.489  11.698  -6.601  1.00  1.860          C  
ATOM    423  CD2 LEU A  26       6.026  10.837  -8.873  1.00  1.860          C  
ATOM    424  H   LEU A  26       8.424  13.978  -9.189  1.00  1.560          H  
ATOM    425  HA  LEU A  26       6.111  13.036 -10.600  1.00  1.610          H  
ATOM    426 1HB  LEU A  26       6.539  14.104  -7.788  1.00  2.230          H  
ATOM    427 2HB  LEU A  26       5.035  13.351  -8.326  1.00  2.230          H  
ATOM    428  HG  LEU A  26       7.760  11.924  -8.278  1.00  2.230          H  
ATOM    429 1HD1 LEU A  26       6.907  10.735  -6.324  1.00  2.230          H  
ATOM    430 2HD1 LEU A  26       6.990  12.486  -6.035  1.00  2.230          H  
ATOM    431 3HD1 LEU A  26       5.422  11.702  -6.389  1.00  2.230          H  
ATOM    432 1HD2 LEU A  26       6.464   9.888  -8.567  1.00  2.230          H  
ATOM    433 2HD2 LEU A  26       4.963  10.841  -8.659  1.00  2.230          H  
ATOM    434 3HD2 LEU A  26       6.174  10.963  -9.934  1.00  2.230          H  
ATOM    435  N   ARG A  27       6.223  16.278  -9.951  1.00  1.600          N  
ATOM    436  CA  ARG A  27       5.580  17.525 -10.364  1.00  1.980          C  
ATOM    437  C   ARG A  27       5.531  17.607 -11.897  1.00  1.930          C  
ATOM    438  O   ARG A  27       4.501  17.958 -12.472  1.00  2.030          O  
ATOM    439  CB  ARG A  27       6.294  18.734  -9.779  1.00  2.620          C  
ATOM    440  CG  ARG A  27       6.102  18.918  -8.271  1.00  2.620          C  
ATOM    441  CD  ARG A  27       6.848  20.090  -7.757  1.00  2.620          C  
ATOM    442  NE  ARG A  27       6.699  20.232  -6.310  1.00  2.620          N  
ATOM    443  CZ  ARG A  27       7.091  21.304  -5.585  1.00  2.620          C  
ATOM    444  NH1 ARG A  27       7.614  22.353  -6.175  1.00  2.620          N  
ATOM    445  NH2 ARG A  27       6.931  21.304  -4.272  1.00  2.620          N  
ATOM    446  H   ARG A  27       7.038  16.310  -9.333  1.00  1.920          H  
ATOM    447  HA  ARG A  27       4.558  17.522  -9.984  1.00  2.380          H  
ATOM    448 1HB  ARG A  27       7.367  18.634  -9.960  1.00  3.140          H  
ATOM    449 2HB  ARG A  27       5.956  19.638 -10.280  1.00  3.140          H  
ATOM    450 1HG  ARG A  27       5.046  19.078  -8.066  1.00  3.140          H  
ATOM    451 2HG  ARG A  27       6.432  18.032  -7.739  1.00  3.140          H  
ATOM    452 1HD  ARG A  27       7.910  19.958  -7.980  1.00  3.140          H  
ATOM    453 2HD  ARG A  27       6.478  20.992  -8.238  1.00  3.140          H  
ATOM    454  HE  ARG A  27       6.292  19.454  -5.809  1.00  3.140          H  
ATOM    455 1HH1 ARG A  27       7.711  22.375  -7.178  1.00  3.140          H  
ATOM    456 2HH1 ARG A  27       7.898  23.153  -5.629  1.00  3.140          H  
ATOM    457 1HH2 ARG A  27       6.525  20.504  -3.810  1.00  3.140          H  
ATOM    458 2HH2 ARG A  27       7.205  22.111  -3.730  1.00  3.140          H  
ATOM    459  N   PHE A  28       6.615  17.200 -12.570  1.00  1.920          N  
ATOM    460  CA  PHE A  28       6.657  17.117 -14.035  1.00  2.080          C  
ATOM    461  C   PHE A  28       5.499  16.326 -14.609  1.00  1.820          C  
ATOM    462  O   PHE A  28       4.831  16.772 -15.548  1.00  1.900          O  
ATOM    463  CB  PHE A  28       8.004  16.565 -14.487  1.00  2.850          C  
ATOM    464  CG  PHE A  28       8.066  15.962 -15.848  1.00  2.850          C  
ATOM    465  CD1 PHE A  28       7.953  16.692 -17.007  1.00  2.850          C  
ATOM    466  CD2 PHE A  28       8.289  14.578 -15.936  1.00  2.850          C  
ATOM    467  CE1 PHE A  28       8.028  16.057 -18.233  1.00  2.850          C  
ATOM    468  CE2 PHE A  28       8.378  13.948 -17.152  1.00  2.850          C  
ATOM    469  CZ  PHE A  28       8.242  14.685 -18.306  1.00  2.850          C  
ATOM    470  H   PHE A  28       7.467  16.973 -12.047  1.00  2.300          H  
ATOM    471  HA  PHE A  28       6.585  18.131 -14.423  1.00  2.500          H  
ATOM    472 1HB  PHE A  28       8.698  17.392 -14.476  1.00  3.420          H  
ATOM    473 2HB  PHE A  28       8.359  15.851 -13.786  1.00  3.420          H  
ATOM    474  HD1 PHE A  28       7.789  17.768 -16.954  1.00  3.420          H  
ATOM    475  HD2 PHE A  28       8.389  13.997 -15.006  1.00  3.420          H  
ATOM    476  HE1 PHE A  28       7.924  16.642 -19.139  1.00  3.420          H  
ATOM    477  HE2 PHE A  28       8.548  12.872 -17.201  1.00  3.420          H  
ATOM    478  HZ  PHE A  28       8.305  14.193 -19.272  1.00  3.420          H  
ATOM    479  N   LEU A  29       5.224  15.174 -14.026  1.00  1.590          N  
ATOM    480  CA  LEU A  29       4.134  14.353 -14.512  1.00  1.510          C  
ATOM    481  C   LEU A  29       2.735  14.806 -14.051  1.00  1.290          C  
ATOM    482  O   LEU A  29       1.767  14.113 -14.366  1.00  1.370          O  
ATOM    483  CB  LEU A  29       4.287  12.892 -14.071  1.00  2.150          C  
ATOM    484  CG  LEU A  29       5.481  12.061 -14.585  1.00  2.150          C  
ATOM    485  CD1 LEU A  29       5.391  10.685 -13.939  1.00  2.150          C  
ATOM    486  CD2 LEU A  29       5.459  11.944 -16.092  1.00  2.150          C  
ATOM    487  H   LEU A  29       5.848  14.847 -13.276  1.00  1.910          H  
ATOM    488  HA  LEU A  29       4.143  14.406 -15.597  1.00  1.810          H  
ATOM    489 1HB  LEU A  29       4.359  12.900 -12.978  1.00  2.580          H  
ATOM    490 2HB  LEU A  29       3.381  12.362 -14.351  1.00  2.580          H  
ATOM    491  HG  LEU A  29       6.422  12.528 -14.275  1.00  2.580          H  
ATOM    492 1HD1 LEU A  29       6.203  10.075 -14.276  1.00  2.580          H  
ATOM    493 2HD1 LEU A  29       5.427  10.788 -12.853  1.00  2.580          H  
ATOM    494 3HD1 LEU A  29       4.454  10.209 -14.228  1.00  2.580          H  
ATOM    495 1HD2 LEU A  29       6.301  11.345 -16.406  1.00  2.580          H  
ATOM    496 2HD2 LEU A  29       4.532  11.467 -16.411  1.00  2.580          H  
ATOM    497 3HD2 LEU A  29       5.536  12.928 -16.547  1.00  2.580          H  
ATOM    498  N   THR A  30       2.622  15.931 -13.292  1.00  1.190          N  
ATOM    499  CA  THR A  30       1.363  16.509 -12.743  1.00  1.160          C  
ATOM    500  C   THR A  30       0.870  15.781 -11.491  1.00  1.270          C  
ATOM    501  O   THR A  30      -0.259  16.003 -11.024  1.00  1.480          O  
ATOM    502  CB  THR A  30       0.188  16.610 -13.759  1.00  1.640          C  
ATOM    503  OG1 THR A  30      -0.424  15.333 -13.940  1.00  1.640          O  
ATOM    504  CG2 THR A  30       0.619  17.190 -15.105  1.00  1.640          C  
ATOM    505  H   THR A  30       3.468  16.467 -13.084  1.00  1.430          H  
ATOM    506  HA  THR A  30       1.590  17.532 -12.443  1.00  1.390          H  
ATOM    507  HB  THR A  30      -0.558  17.282 -13.336  1.00  1.960          H  
ATOM    508  HG1 THR A  30       0.251  14.715 -14.227  1.00  1.960          H  
ATOM    509 1HG2 THR A  30      -0.251  17.269 -15.753  1.00  1.960          H  
ATOM    510 2HG2 THR A  30       1.049  18.177 -14.948  1.00  1.960          H  
ATOM    511 3HG2 THR A  30       1.354  16.557 -15.582  1.00  1.960          H  
ATOM    512  N   ILE A  31       1.700  14.875 -11.000  1.00  1.170          N  
ATOM    513  CA  ILE A  31       1.425  14.026  -9.860  1.00  1.310          C  
ATOM    514  C   ILE A  31       1.938  14.602  -8.537  1.00  1.220          C  
ATOM    515  O   ILE A  31       3.119  14.906  -8.425  1.00  1.100          O  
ATOM    516  CB  ILE A  31       2.068  12.665 -10.158  1.00  1.780          C  
ATOM    517  CG1 ILE A  31       1.337  12.098 -11.432  1.00  1.780          C  
ATOM    518  CG2 ILE A  31       2.049  11.747  -8.954  1.00  1.780          C  
ATOM    519  CD1 ILE A  31       1.904  10.907 -12.072  1.00  1.780          C  
ATOM    520  H   ILE A  31       2.631  14.816 -11.423  1.00  1.400          H  
ATOM    521  HA  ILE A  31       0.360  13.861  -9.823  1.00  1.570          H  
ATOM    522  HB  ILE A  31       3.110  12.833 -10.444  1.00  2.130          H  
ATOM    523 1HG1 ILE A  31       0.335  11.859 -11.156  1.00  2.130          H  
ATOM    524 2HG1 ILE A  31       1.314  12.874 -12.184  1.00  2.130          H  
ATOM    525 1HG2 ILE A  31       2.537  10.831  -9.207  1.00  2.130          H  
ATOM    526 2HG2 ILE A  31       2.587  12.201  -8.124  1.00  2.130          H  
ATOM    527 3HG2 ILE A  31       1.018  11.553  -8.649  1.00  2.130          H  
ATOM    528 1HD1 ILE A  31       1.297  10.639 -12.937  1.00  2.130          H  
ATOM    529 2HD1 ILE A  31       2.907  11.100 -12.384  1.00  2.130          H  
ATOM    530 3HD1 ILE A  31       1.893  10.118 -11.401  1.00  2.130          H  
ATOM    531  N   PRO A  32       1.083  14.828  -7.526  1.00  1.400          N  
ATOM    532  CA  PRO A  32       1.485  15.318  -6.226  1.00  1.390          C  
ATOM    533  C   PRO A  32       2.500  14.349  -5.601  1.00  1.320          C  
ATOM    534  O   PRO A  32       2.312  13.139  -5.731  1.00  1.560          O  
ATOM    535  CB  PRO A  32       0.167  15.289  -5.439  1.00  2.080          C  
ATOM    536  CG  PRO A  32      -0.908  15.415  -6.489  1.00  2.080          C  
ATOM    537  CD  PRO A  32      -0.372  14.662  -7.689  1.00  2.080          C  
ATOM    538  HA  PRO A  32       1.832  16.346  -6.326  1.00  1.670          H  
ATOM    539 1HB  PRO A  32       0.096  14.352  -4.861  1.00  2.500          H  
ATOM    540 2HB  PRO A  32       0.150  16.113  -4.710  1.00  2.500          H  
ATOM    541 1HG  PRO A  32      -1.853  14.990  -6.116  1.00  2.500          H  
ATOM    542 2HG  PRO A  32      -1.103  16.475  -6.710  1.00  2.500          H  
ATOM    543 1HD  PRO A  32      -0.661  13.596  -7.666  1.00  2.500          H  
ATOM    544 2HD  PRO A  32      -0.734  15.187  -8.582  1.00  2.500          H  
ATOM    545  N   PRO A  33       3.568  14.827  -4.953  1.00  1.130          N  
ATOM    546  CA  PRO A  33       4.526  14.028  -4.218  1.00  1.190          C  
ATOM    547  C   PRO A  33       3.866  13.352  -3.019  1.00  1.580          C  
ATOM    548  O   PRO A  33       2.942  13.911  -2.425  1.00  1.800          O  
ATOM    549  CB  PRO A  33       5.565  15.059  -3.793  1.00  1.780          C  
ATOM    550  CG  PRO A  33       5.401  16.208  -4.750  1.00  1.780          C  
ATOM    551  CD  PRO A  33       3.943  16.238  -5.086  1.00  1.780          C  
ATOM    552  HA  PRO A  33       4.959  13.284  -4.887  1.00  1.430          H  
ATOM    553 1HB  PRO A  33       5.403  15.326  -2.759  1.00  2.140          H  
ATOM    554 2HB  PRO A  33       6.553  14.617  -3.864  1.00  2.140          H  
ATOM    555 1HG  PRO A  33       5.733  17.139  -4.295  1.00  2.140          H  
ATOM    556 2HG  PRO A  33       6.034  16.048  -5.642  1.00  2.140          H  
ATOM    557 1HD  PRO A  33       3.369  16.869  -4.391  1.00  2.140          H  
ATOM    558 2HD  PRO A  33       3.894  16.575  -6.136  1.00  2.140          H  
ATOM    559  N   THR A  34       4.413  12.211  -2.609  1.00  1.810          N  
ATOM    560  CA  THR A  34       3.974  11.470  -1.428  1.00  2.260          C  
ATOM    561  C   THR A  34       4.100  12.357  -0.188  1.00  2.170          C  
ATOM    562  O   THR A  34       5.129  12.985   0.031  1.00  1.790          O  
ATOM    563  CB  THR A  34       4.805  10.159  -1.286  1.00  2.980          C  
ATOM    564  OG1 THR A  34       4.618   9.351  -2.457  1.00  2.980          O  
ATOM    565  CG2 THR A  34       4.398   9.343  -0.059  1.00  2.980          C  
ATOM    566  H   THR A  34       5.158  11.804  -3.156  1.00  2.170          H  
ATOM    567  HA  THR A  34       2.924  11.205  -1.554  1.00  2.710          H  
ATOM    568  HB  THR A  34       5.854  10.416  -1.208  1.00  3.580          H  
ATOM    569  HG1 THR A  34       5.180   8.571  -2.397  1.00  3.580          H  
ATOM    570 1HG2 THR A  34       5.008   8.441  -0.011  1.00  3.580          H  
ATOM    571 2HG2 THR A  34       4.556   9.911   0.833  1.00  3.580          H  
ATOM    572 3HG2 THR A  34       3.349   9.064  -0.132  1.00  3.580          H  
ATOM    573  N   ALA A  35       3.093  12.397   0.677  1.00  2.590          N  
ATOM    574  CA  ALA A  35       3.207  13.290   1.836  1.00  2.610          C  
ATOM    575  C   ALA A  35       4.470  13.029   2.658  1.00  2.420          C  
ATOM    576  O   ALA A  35       5.092  13.968   3.158  1.00  2.200          O  
ATOM    577  CB  ALA A  35       1.999  13.144   2.736  1.00  3.650          C  
ATOM    578  H   ALA A  35       2.250  11.865   0.501  1.00  3.110          H  
ATOM    579  HA  ALA A  35       3.253  14.315   1.463  1.00  3.130          H  
ATOM    580 1HB  ALA A  35       2.083  13.838   3.569  1.00  4.380          H  
ATOM    581 2HB  ALA A  35       1.094  13.364   2.169  1.00  4.380          H  
ATOM    582 3HB  ALA A  35       1.949  12.125   3.116  1.00  4.380          H  
ATOM    583  N   GLY A  36       4.862  11.764   2.781  1.00  2.680          N  
ATOM    584  CA  GLY A  36       6.046  11.408   3.549  1.00  2.770          C  
ATOM    585  C   GLY A  36       7.348  11.862   2.889  1.00  2.320          C  
ATOM    586  O   GLY A  36       8.395  11.889   3.540  1.00  2.260          O  
ATOM    587  H   GLY A  36       4.307  11.037   2.355  1.00  3.220          H  
ATOM    588 1HA  GLY A  36       5.969  11.845   4.538  1.00  3.320          H  
ATOM    589 2HA  GLY A  36       6.075  10.328   3.690  1.00  3.320          H  
ATOM    590  N   ILE A  37       7.311  12.198   1.592  1.00  2.100          N  
ATOM    591  CA  ILE A  37       8.528  12.623   0.929  1.00  1.880          C  
ATOM    592  C   ILE A  37       8.686  14.094   1.290  1.00  1.600          C  
ATOM    593  O   ILE A  37       9.760  14.542   1.686  1.00  1.750          O  
ATOM    594  CB  ILE A  37       8.473  12.377  -0.631  1.00  2.720          C  
ATOM    595  CG1 ILE A  37       9.871  12.233  -1.217  1.00  2.720          C  
ATOM    596  CG2 ILE A  37       7.839  13.578  -1.406  1.00  2.720          C  
ATOM    597  CD1 ILE A  37       9.881  11.582  -2.598  1.00  2.720          C  
ATOM    598  H   ILE A  37       6.427  12.215   1.094  1.00  2.520          H  
ATOM    599  HA  ILE A  37       9.369  12.073   1.335  1.00  2.260          H  
ATOM    600  HB  ILE A  37       7.907  11.489  -0.832  1.00  3.260          H  
ATOM    601 1HG1 ILE A  37      10.340  13.216  -1.292  1.00  3.260          H  
ATOM    602 2HG1 ILE A  37      10.459  11.624  -0.570  1.00  3.260          H  
ATOM    603 1HG2 ILE A  37       7.816  13.367  -2.449  1.00  3.260          H  
ATOM    604 2HG2 ILE A  37       6.868  13.763  -1.114  1.00  3.260          H  
ATOM    605 3HG2 ILE A  37       8.429  14.479  -1.251  1.00  3.260          H  
ATOM    606 1HD1 ILE A  37      10.882  11.489  -2.927  1.00  3.260          H  
ATOM    607 2HD1 ILE A  37       9.441  10.586  -2.528  1.00  3.260          H  
ATOM    608 3HD1 ILE A  37       9.333  12.163  -3.319  1.00  3.260          H  
ATOM    609  N   LEU A  38       7.568  14.827   1.257  1.00  1.470          N  
ATOM    610  CA  LEU A  38       7.553  16.261   1.525  1.00  1.560          C  
ATOM    611  C   LEU A  38       7.985  16.572   2.956  1.00  1.740          C  
ATOM    612  O   LEU A  38       8.742  17.520   3.214  1.00  1.940          O  
ATOM    613  CB  LEU A  38       6.149  16.792   1.247  1.00  2.150          C  
ATOM    614  CG  LEU A  38       5.707  16.732  -0.243  1.00  2.150          C  
ATOM    615  CD1 LEU A  38       4.244  17.083  -0.342  1.00  2.150          C  
ATOM    616  CD2 LEU A  38       6.567  17.682  -1.122  1.00  2.150          C  
ATOM    617  H   LEU A  38       6.707  14.357   0.951  1.00  1.760          H  
ATOM    618  HA  LEU A  38       8.247  16.739   0.857  1.00  1.870          H  
ATOM    619 1HB  LEU A  38       5.439  16.200   1.828  1.00  2.580          H  
ATOM    620 2HB  LEU A  38       6.090  17.827   1.581  1.00  2.580          H  
ATOM    621  HG  LEU A  38       5.813  15.722  -0.594  1.00  2.580          H  
ATOM    622 1HD1 LEU A  38       3.922  17.004  -1.383  1.00  2.580          H  
ATOM    623 2HD1 LEU A  38       3.662  16.389   0.261  1.00  2.580          H  
ATOM    624 3HD1 LEU A  38       4.082  18.096   0.013  1.00  2.580          H  
ATOM    625 1HD2 LEU A  38       6.234  17.618  -2.140  1.00  2.580          H  
ATOM    626 2HD2 LEU A  38       6.454  18.706  -0.773  1.00  2.580          H  
ATOM    627 3HD2 LEU A  38       7.611  17.407  -1.089  1.00  2.580          H  
ATOM    628  N   LYS A  39       7.572  15.700   3.879  1.00  1.790          N  
ATOM    629  CA  LYS A  39       7.883  15.792   5.306  1.00  1.970          C  
ATOM    630  C   LYS A  39       9.381  15.726   5.636  1.00  2.120          C  
ATOM    631  O   LYS A  39       9.776  16.044   6.764  1.00  2.340          O  
ATOM    632  CB  LYS A  39       7.106  14.734   6.084  1.00  2.690          C  
ATOM    633  CG  LYS A  39       5.598  15.030   6.191  1.00  2.690          C  
ATOM    634  CD  LYS A  39       4.833  13.922   6.910  1.00  2.690          C  
ATOM    635  CE  LYS A  39       3.352  14.246   7.016  1.00  2.690          C  
ATOM    636  NZ  LYS A  39       2.589  13.155   7.694  1.00  2.690          N  
ATOM    637  H   LYS A  39       6.943  14.951   3.570  1.00  2.150          H  
ATOM    638  HA  LYS A  39       7.528  16.762   5.652  1.00  2.360          H  
ATOM    639 1HB  LYS A  39       7.226  13.782   5.576  1.00  3.220          H  
ATOM    640 2HB  LYS A  39       7.515  14.631   7.084  1.00  3.220          H  
ATOM    641 1HG  LYS A  39       5.472  15.954   6.755  1.00  3.220          H  
ATOM    642 2HG  LYS A  39       5.181  15.187   5.211  1.00  3.220          H  
ATOM    643 1HD  LYS A  39       4.926  13.002   6.345  1.00  3.220          H  
ATOM    644 2HD  LYS A  39       5.247  13.767   7.906  1.00  3.220          H  
ATOM    645 1HE  LYS A  39       3.228  15.168   7.581  1.00  3.220          H  
ATOM    646 2HE  LYS A  39       2.948  14.388   6.013  1.00  3.220          H  
ATOM    647 1HZ  LYS A  39       1.611  13.408   7.743  1.00  3.220          H  
ATOM    648 2HZ  LYS A  39       2.690  12.298   7.169  1.00  3.220          H  
ATOM    649 3HZ  LYS A  39       2.947  13.020   8.630  1.00  3.220          H  
ATOM    650  N   ARG A  40      10.203  15.246   4.702  1.00  2.120          N  
ATOM    651  CA  ARG A  40      11.642  15.167   4.919  1.00  2.420          C  
ATOM    652  C   ARG A  40      12.375  16.009   3.869  1.00  2.350          C  
ATOM    653  O   ARG A  40      13.469  16.515   4.123  1.00  2.720          O  
ATOM    654  CB  ARG A  40      12.077  13.722   4.902  1.00  3.270          C  
ATOM    655  CG  ARG A  40      11.479  12.875   6.039  1.00  3.270          C  
ATOM    656  CD  ARG A  40      12.035  13.231   7.380  1.00  3.270          C  
ATOM    657  NE  ARG A  40      11.419  12.469   8.443  1.00  3.270          N  
ATOM    658  CZ  ARG A  40      10.329  12.832   9.142  1.00  3.270          C  
ATOM    659  NH1 ARG A  40       9.674  13.975   8.928  1.00  3.270          N  
ATOM    660  NH2 ARG A  40       9.928  11.991  10.067  1.00  3.270          N  
ATOM    661  H   ARG A  40       9.832  14.983   3.789  1.00  2.540          H  
ATOM    662  HA  ARG A  40      11.875  15.602   5.885  1.00  2.900          H  
ATOM    663 1HB  ARG A  40      11.717  13.309   3.999  1.00  3.920          H  
ATOM    664 2HB  ARG A  40      13.161  13.638   4.910  1.00  3.920          H  
ATOM    665 1HG  ARG A  40      10.401  13.005   6.065  1.00  3.920          H  
ATOM    666 2HG  ARG A  40      11.704  11.823   5.853  1.00  3.920          H  
ATOM    667 1HD  ARG A  40      13.102  13.008   7.386  1.00  3.920          H  
ATOM    668 2HD  ARG A  40      11.893  14.275   7.602  1.00  3.920          H  
ATOM    669  HE  ARG A  40      11.823  11.553   8.693  1.00  3.920          H  
ATOM    670 1HH1 ARG A  40       9.960  14.648   8.195  1.00  3.920          H  
ATOM    671 2HH1 ARG A  40       8.864  14.197   9.484  1.00  3.920          H  
ATOM    672 1HH2 ARG A  40      10.466  11.115  10.177  1.00  3.920          H  
ATOM    673 2HH2 ARG A  40       9.122  12.188  10.638  1.00  3.920          H  
ATOM    674  N   TRP A  41      11.759  16.144   2.693  1.00  2.030          N  
ATOM    675  CA  TRP A  41      12.272  16.909   1.567  1.00  2.110          C  
ATOM    676  C   TRP A  41      12.407  18.393   1.851  1.00  2.210          C  
ATOM    677  O   TRP A  41      13.403  18.999   1.471  1.00  2.900          O  
ATOM    678  CB  TRP A  41      11.377  16.716   0.348  1.00  2.920          C  
ATOM    679  CG  TRP A  41      11.677  17.616  -0.771  1.00  2.920          C  
ATOM    680  CD1 TRP A  41      12.652  17.507  -1.685  1.00  2.920          C  
ATOM    681  CD2 TRP A  41      10.922  18.792  -1.132  1.00  2.920          C  
ATOM    682  NE1 TRP A  41      12.571  18.547  -2.586  1.00  2.920          N  
ATOM    683  CE2 TRP A  41      11.524  19.329  -2.260  1.00  2.920          C  
ATOM    684  CE3 TRP A  41       9.794  19.418  -0.595  1.00  2.920          C  
ATOM    685  CZ2 TRP A  41      11.050  20.471  -2.870  1.00  2.920          C  
ATOM    686  CZ3 TRP A  41       9.316  20.557  -1.206  1.00  2.920          C  
ATOM    687  CH2 TRP A  41       9.932  21.072  -2.317  1.00  2.920          C  
ATOM    688  H   TRP A  41      10.880  15.669   2.549  1.00  2.440          H  
ATOM    689  HA  TRP A  41      13.259  16.524   1.327  1.00  2.530          H  
ATOM    690 1HB  TRP A  41      11.406  15.700   0.006  1.00  3.510          H  
ATOM    691 2HB  TRP A  41      10.381  16.905   0.642  1.00  3.510          H  
ATOM    692  HD1 TRP A  41      13.392  16.719  -1.696  1.00  3.510          H  
ATOM    693  HE1 TRP A  41      13.166  18.738  -3.374  1.00  3.510          H  
ATOM    694  HE3 TRP A  41       9.300  19.017   0.289  1.00  3.510          H  
ATOM    695  HZ2 TRP A  41      11.524  20.893  -3.757  1.00  3.510          H  
ATOM    696  HZ3 TRP A  41       8.438  21.038  -0.780  1.00  3.510          H  
ATOM    697  HH2 TRP A  41       9.533  21.974  -2.774  1.00  3.510          H  
ATOM    698  N   GLY A  42      11.394  19.014   2.458  1.00  2.050          N  
ATOM    699  CA  GLY A  42      11.513  20.446   2.692  1.00  2.290          C  
ATOM    700  C   GLY A  42      12.349  20.750   3.943  1.00  1.800          C  
ATOM    701  O   GLY A  42      12.828  19.849   4.621  1.00  2.370          O  
ATOM    702  H   GLY A  42      10.548  18.502   2.738  1.00  2.460          H  
ATOM    703 1HA  GLY A  42      11.965  20.916   1.819  1.00  2.750          H  
ATOM    704 2HA  GLY A  42      10.517  20.873   2.805  1.00  2.750          H  
ATOM    705  N   THR A  43      12.529  22.051   4.240  1.00  1.370          N  
ATOM    706  CA  THR A  43      13.302  22.620   5.387  1.00  1.690          C  
ATOM    707  C   THR A  43      14.836  22.487   5.274  1.00  1.620          C  
ATOM    708  O   THR A  43      15.576  23.148   6.010  1.00  1.590          O  
ATOM    709  CB  THR A  43      12.871  22.055   6.767  1.00  2.240          C  
ATOM    710  OG1 THR A  43      13.454  20.767   6.971  1.00  2.240          O  
ATOM    711  CG2 THR A  43      11.346  21.973   6.924  1.00  2.240          C  
ATOM    712  H   THR A  43      12.101  22.718   3.615  1.00  1.640          H  
ATOM    713  HA  THR A  43      13.085  23.690   5.417  1.00  2.030          H  
ATOM    714  HB  THR A  43      13.252  22.724   7.537  1.00  2.690          H  
ATOM    715  HG1 THR A  43      13.251  20.212   6.199  1.00  2.690          H  
ATOM    716 1HG2 THR A  43      11.111  21.599   7.918  1.00  2.690          H  
ATOM    717 2HG2 THR A  43      10.916  22.966   6.798  1.00  2.690          H  
ATOM    718 3HG2 THR A  43      10.918  21.305   6.190  1.00  2.690          H  
ATOM    719  N   ILE A  44      15.298  21.651   4.350  1.00  1.740          N  
ATOM    720  CA  ILE A  44      16.710  21.423   4.074  1.00  1.800          C  
ATOM    721  C   ILE A  44      17.261  22.691   3.427  1.00  1.720          C  
ATOM    722  O   ILE A  44      16.478  23.519   2.958  1.00  1.840          O  
ATOM    723  CB  ILE A  44      16.873  20.169   3.177  1.00  2.500          C  
ATOM    724  CG1 ILE A  44      16.196  20.402   1.786  1.00  2.500          C  
ATOM    725  CG2 ILE A  44      16.257  18.944   3.900  1.00  2.500          C  
ATOM    726  CD1 ILE A  44      16.388  19.260   0.769  1.00  2.500          C  
ATOM    727  H   ILE A  44      14.604  21.137   3.825  1.00  2.090          H  
ATOM    728  HA  ILE A  44      17.234  21.255   5.013  1.00  2.160          H  
ATOM    729  HB  ILE A  44      17.930  19.988   2.998  1.00  3.000          H  
ATOM    730 1HG1 ILE A  44      15.143  20.580   1.924  1.00  3.000          H  
ATOM    731 2HG1 ILE A  44      16.639  21.296   1.334  1.00  3.000          H  
ATOM    732 1HG2 ILE A  44      16.375  18.050   3.309  1.00  3.000          H  
ATOM    733 2HG2 ILE A  44      16.756  18.802   4.854  1.00  3.000          H  
ATOM    734 3HG2 ILE A  44      15.194  19.103   4.075  1.00  3.000          H  
ATOM    735 1HD1 ILE A  44      15.908  19.534  -0.172  1.00  3.000          H  
ATOM    736 2HD1 ILE A  44      17.447  19.095   0.599  1.00  3.000          H  
ATOM    737 3HD1 ILE A  44      15.936  18.351   1.135  1.00  3.000          H  
ATOM    738  N   LYS A  45      18.589  22.861   3.377  1.00  1.590          N  
ATOM    739  CA  LYS A  45      19.122  24.081   2.773  1.00  1.590          C  
ATOM    740  C   LYS A  45      18.486  24.227   1.400  1.00  1.600          C  
ATOM    741  O   LYS A  45      18.620  23.336   0.557  1.00  1.520          O  
ATOM    742  CB  LYS A  45      20.650  24.032   2.671  1.00  2.230          C  
ATOM    743  CG  LYS A  45      21.291  25.347   2.196  1.00  2.230          C  
ATOM    744  CD  LYS A  45      22.822  25.262   2.145  1.00  2.230          C  
ATOM    745  CE  LYS A  45      23.434  26.618   1.776  1.00  2.230          C  
ATOM    746  NZ  LYS A  45      24.911  26.543   1.602  1.00  2.230          N  
ATOM    747  H   LYS A  45      19.208  22.163   3.761  1.00  1.910          H  
ATOM    748  HA  LYS A  45      18.829  24.938   3.381  1.00  1.910          H  
ATOM    749 1HB  LYS A  45      21.074  23.779   3.643  1.00  2.670          H  
ATOM    750 2HB  LYS A  45      20.941  23.249   1.968  1.00  2.670          H  
ATOM    751 1HG  LYS A  45      20.928  25.582   1.196  1.00  2.670          H  
ATOM    752 2HG  LYS A  45      20.999  26.155   2.867  1.00  2.670          H  
ATOM    753 1HD  LYS A  45      23.205  24.950   3.118  1.00  2.670          H  
ATOM    754 2HD  LYS A  45      23.117  24.522   1.400  1.00  2.670          H  
ATOM    755 1HE  LYS A  45      22.985  26.977   0.849  1.00  2.670          H  
ATOM    756 2HE  LYS A  45      23.213  27.326   2.574  1.00  2.670          H  
ATOM    757 1HZ  LYS A  45      25.271  27.459   1.369  1.00  2.670          H  
ATOM    758 2HZ  LYS A  45      25.347  26.218   2.455  1.00  2.670          H  
ATOM    759 3HZ  LYS A  45      25.110  25.903   0.845  1.00  2.670          H  
ATOM    760  N   LYS A  46      17.874  25.387   1.153  1.00  1.800          N  
ATOM    761  CA  LYS A  46      17.116  25.601  -0.065  1.00  2.010          C  
ATOM    762  C   LYS A  46      17.855  25.388  -1.371  1.00  1.880          C  
ATOM    763  O   LYS A  46      17.242  24.860  -2.307  1.00  1.900          O  
ATOM    764  CB  LYS A  46      16.504  27.006  -0.054  1.00  2.730          C  
ATOM    765  CG  LYS A  46      17.502  28.175  -0.150  1.00  2.730          C  
ATOM    766  CD  LYS A  46      16.776  29.519  -0.097  1.00  2.730          C  
ATOM    767  CE  LYS A  46      17.743  30.687  -0.258  1.00  2.730          C  
ATOM    768  NZ  LYS A  46      17.046  32.004  -0.176  1.00  2.730          N  
ATOM    769  H   LYS A  46      17.850  26.080   1.887  1.00  2.160          H  
ATOM    770  HA  LYS A  46      16.290  24.888  -0.050  1.00  2.410          H  
ATOM    771 1HB  LYS A  46      15.802  27.096  -0.879  1.00  3.280          H  
ATOM    772 2HB  LYS A  46      15.934  27.136   0.865  1.00  3.280          H  
ATOM    773 1HG  LYS A  46      18.213  28.119   0.673  1.00  3.280          H  
ATOM    774 2HG  LYS A  46      18.053  28.127  -1.082  1.00  3.280          H  
ATOM    775 1HD  LYS A  46      16.036  29.561  -0.897  1.00  3.280          H  
ATOM    776 2HD  LYS A  46      16.259  29.618   0.857  1.00  3.280          H  
ATOM    777 1HE  LYS A  46      18.497  30.637   0.526  1.00  3.280          H  
ATOM    778 2HE  LYS A  46      18.236  30.609  -1.228  1.00  3.280          H  
ATOM    779 1HZ  LYS A  46      17.720  32.749  -0.288  1.00  3.280          H  
ATOM    780 2HZ  LYS A  46      16.352  32.067  -0.907  1.00  3.280          H  
ATOM    781 3HZ  LYS A  46      16.595  32.093   0.724  1.00  3.280          H  
ATOM    782  N   SER A  47      19.181  25.616  -1.422  1.00  1.860          N  
ATOM    783  CA  SER A  47      19.931  25.489  -2.682  1.00  1.940          C  
ATOM    784  C   SER A  47      19.787  24.097  -3.280  1.00  1.660          C  
ATOM    785  O   SER A  47      19.901  23.903  -4.496  1.00  1.690          O  
ATOM    786  CB  SER A  47      21.402  25.756  -2.432  1.00  2.680          C  
ATOM    787  OG  SER A  47      21.948  24.752  -1.613  1.00  2.680          O  
ATOM    788  H   SER A  47      19.656  25.995  -0.614  1.00  2.230          H  
ATOM    789  HA  SER A  47      19.547  26.223  -3.389  1.00  2.330          H  
ATOM    790 1HB  SER A  47      21.933  25.786  -3.384  1.00  3.220          H  
ATOM    791 2HB  SER A  47      21.521  26.726  -1.954  1.00  3.220          H  
ATOM    792  HG  SER A  47      22.889  24.930  -1.540  1.00  3.220          H  
ATOM    793  N   LYS A  48      19.495  23.138  -2.428  1.00  1.480          N  
ATOM    794  CA  LYS A  48      19.234  21.777  -2.793  1.00  1.380          C  
ATOM    795  C   LYS A  48      18.024  21.475  -1.934  1.00  1.190          C  
ATOM    796  O   LYS A  48      18.176  20.508  -1.200  1.00  1.150          O  
ATOM    797  CB  LYS A  48      20.419  20.857  -2.500  1.00  1.970          C  
ATOM    798  CG  LYS A  48      21.659  21.158  -3.322  1.00  1.970          C  
ATOM    799  CD  LYS A  48      22.778  20.167  -3.034  1.00  1.970          C  
ATOM    800  CE  LYS A  48      24.021  20.478  -3.863  1.00  1.970          C  
ATOM    801  NZ  LYS A  48      25.134  19.524  -3.585  1.00  1.970          N  
ATOM    802  H   LYS A  48      19.393  23.380  -1.435  1.00  1.780          H  
ATOM    803  HA  LYS A  48      18.988  21.717  -3.846  1.00  1.660          H  
ATOM    804 1HB  LYS A  48      20.685  20.940  -1.447  1.00  2.370          H  
ATOM    805 2HB  LYS A  48      20.145  19.832  -2.687  1.00  2.370          H  
ATOM    806 1HG  LYS A  48      21.402  21.129  -4.382  1.00  2.370          H  
ATOM    807 2HG  LYS A  48      22.007  22.163  -3.083  1.00  2.370          H  
ATOM    808 1HD  LYS A  48      23.035  20.210  -1.974  1.00  2.370          H  
ATOM    809 2HD  LYS A  48      22.435  19.158  -3.266  1.00  2.370          H  
ATOM    810 1HE  LYS A  48      23.764  20.425  -4.920  1.00  2.370          H  
ATOM    811 2HE  LYS A  48      24.357  21.489  -3.631  1.00  2.370          H  
ATOM    812 1HZ  LYS A  48      25.935  19.766  -4.153  1.00  2.370          H  
ATOM    813 2HZ  LYS A  48      25.389  19.574  -2.608  1.00  2.370          H  
ATOM    814 3HZ  LYS A  48      24.839  18.584  -3.807  1.00  2.370          H  
ATOM    815  N   ALA A  49      16.817  21.691  -2.502  1.00  1.290          N  
ATOM    816  CA  ALA A  49      16.450  21.244  -3.852  1.00  1.420          C  
ATOM    817  C   ALA A  49      16.346  22.301  -4.974  1.00  1.440          C  
ATOM    818  O   ALA A  49      15.970  21.935  -6.089  1.00  1.390          O  
ATOM    819  CB  ALA A  49      15.103  20.546  -3.770  1.00  1.940          C  
ATOM    820  H   ALA A  49      16.572  22.670  -2.347  1.00  1.550          H  
ATOM    821  HA  ALA A  49      17.189  20.508  -4.159  1.00  1.700          H  
ATOM    822 1HB  ALA A  49      14.840  20.127  -4.741  1.00  2.320          H  
ATOM    823 2HB  ALA A  49      15.158  19.765  -3.039  1.00  2.320          H  
ATOM    824 3HB  ALA A  49      14.345  21.266  -3.465  1.00  2.320          H  
ATOM    825  N   ILE A  50      16.694  23.577  -4.780  1.00  1.630          N  
ATOM    826  CA  ILE A  50      16.512  24.523  -5.892  1.00  1.890          C  
ATOM    827  C   ILE A  50      17.256  24.119  -7.149  1.00  1.710          C  
ATOM    828  O   ILE A  50      16.686  24.168  -8.240  1.00  1.810          O  
ATOM    829  CB  ILE A  50      16.900  25.973  -5.508  1.00  2.540          C  
ATOM    830  CG1 ILE A  50      15.861  26.556  -4.500  1.00  2.540          C  
ATOM    831  CG2 ILE A  50      16.998  26.848  -6.763  1.00  2.540          C  
ATOM    832  CD1 ILE A  50      16.310  27.832  -3.811  1.00  2.540          C  
ATOM    833  H   ILE A  50      17.027  23.948  -3.888  1.00  1.960          H  
ATOM    834  HA  ILE A  50      15.450  24.539  -6.135  1.00  2.270          H  
ATOM    835  HB  ILE A  50      17.860  25.961  -5.012  1.00  3.050          H  
ATOM    836 1HG1 ILE A  50      14.941  26.771  -5.039  1.00  3.050          H  
ATOM    837 2HG1 ILE A  50      15.640  25.813  -3.754  1.00  3.050          H  
ATOM    838 1HG2 ILE A  50      17.277  27.857  -6.499  1.00  3.050          H  
ATOM    839 2HG2 ILE A  50      17.744  26.466  -7.460  1.00  3.050          H  
ATOM    840 3HG2 ILE A  50      16.031  26.851  -7.234  1.00  3.050          H  
ATOM    841 1HD1 ILE A  50      15.527  28.163  -3.133  1.00  3.050          H  
ATOM    842 2HD1 ILE A  50      17.215  27.633  -3.250  1.00  3.050          H  
ATOM    843 3HD1 ILE A  50      16.502  28.612  -4.532  1.00  3.050          H  
ATOM    844  N   ASN A  51      18.493  23.664  -7.024  1.00  1.600          N  
ATOM    845  CA  ASN A  51      19.275  23.302  -8.197  1.00  1.730          C  
ATOM    846  C   ASN A  51      18.913  21.929  -8.780  1.00  1.420          C  
ATOM    847  O   ASN A  51      19.503  21.495  -9.771  1.00  1.560          O  
ATOM    848  CB  ASN A  51      20.743  23.396  -7.863  1.00  2.370          C  
ATOM    849  CG  ASN A  51      21.171  24.836  -7.678  1.00  2.370          C  
ATOM    850  OD1 ASN A  51      20.595  25.766  -8.263  1.00  2.370          O  
ATOM    851  ND2 ASN A  51      22.173  25.040  -6.869  1.00  2.370          N  
ATOM    852  H   ASN A  51      18.925  23.636  -6.097  1.00  1.920          H  
ATOM    853  HA  ASN A  51      19.062  24.034  -8.976  1.00  2.080          H  
ATOM    854 1HB  ASN A  51      20.941  22.845  -6.939  1.00  2.840          H  
ATOM    855 2HB  ASN A  51      21.335  22.943  -8.656  1.00  2.840          H  
ATOM    856 1HD2 ASN A  51      22.502  25.970  -6.706  1.00  2.840          H  
ATOM    857 2HD2 ASN A  51      22.611  24.268  -6.411  1.00  2.840          H  
ATOM    858  N   VAL A  52      17.939  21.250  -8.173  1.00  1.100          N  
ATOM    859  CA  VAL A  52      17.449  19.976  -8.661  1.00  1.050          C  
ATOM    860  C   VAL A  52      16.164  20.278  -9.406  1.00  0.980          C  
ATOM    861  O   VAL A  52      15.991  19.893 -10.563  1.00  1.020          O  
ATOM    862  CB  VAL A  52      17.155  18.975  -7.516  1.00  1.490          C  
ATOM    863  CG1 VAL A  52      16.550  17.646  -8.109  1.00  1.490          C  
ATOM    864  CG2 VAL A  52      18.443  18.716  -6.728  1.00  1.490          C  
ATOM    865  H   VAL A  52      17.476  21.666  -7.369  1.00  1.320          H  
ATOM    866  HA  VAL A  52      18.175  19.540  -9.346  1.00  1.260          H  
ATOM    867  HB  VAL A  52      16.408  19.399  -6.847  1.00  1.790          H  
ATOM    868 1HG1 VAL A  52      16.335  16.958  -7.311  1.00  1.790          H  
ATOM    869 2HG1 VAL A  52      15.626  17.855  -8.647  1.00  1.790          H  
ATOM    870 3HG1 VAL A  52      17.267  17.191  -8.793  1.00  1.790          H  
ATOM    871 1HG2 VAL A  52      18.248  18.025  -5.923  1.00  1.790          H  
ATOM    872 2HG2 VAL A  52      19.192  18.291  -7.394  1.00  1.790          H  
ATOM    873 3HG2 VAL A  52      18.816  19.655  -6.315  1.00  1.790          H  
ATOM    874  N   LEU A  53      15.261  20.991  -8.736  1.00  1.160          N  
ATOM    875  CA  LEU A  53      13.960  21.332  -9.278  1.00  1.470          C  
ATOM    876  C   LEU A  53      14.053  22.326 -10.445  1.00  1.560          C  
ATOM    877  O   LEU A  53      13.455  22.095 -11.498  1.00  1.630          O  
ATOM    878  CB  LEU A  53      13.089  21.888  -8.139  1.00  1.930          C  
ATOM    879  CG  LEU A  53      11.626  22.291  -8.458  1.00  1.930          C  
ATOM    880  CD1 LEU A  53      10.836  21.083  -8.966  1.00  1.930          C  
ATOM    881  CD2 LEU A  53      10.988  22.839  -7.186  1.00  1.930          C  
ATOM    882  H   LEU A  53      15.482  21.291  -7.787  1.00  1.390          H  
ATOM    883  HA  LEU A  53      13.517  20.417  -9.651  1.00  1.760          H  
ATOM    884 1HB  LEU A  53      13.060  21.138  -7.349  1.00  2.320          H  
ATOM    885 2HB  LEU A  53      13.596  22.770  -7.737  1.00  2.320          H  
ATOM    886  HG  LEU A  53      11.618  23.060  -9.231  1.00  2.320          H  
ATOM    887 1HD1 LEU A  53       9.810  21.377  -9.175  1.00  2.320          H  
ATOM    888 2HD1 LEU A  53      11.282  20.692  -9.879  1.00  2.320          H  
ATOM    889 3HD1 LEU A  53      10.841  20.318  -8.194  1.00  2.320          H  
ATOM    890 1HD2 LEU A  53       9.970  23.139  -7.400  1.00  2.320          H  
ATOM    891 2HD2 LEU A  53      10.989  22.070  -6.410  1.00  2.320          H  
ATOM    892 3HD2 LEU A  53      11.556  23.703  -6.840  1.00  2.320          H  
ATOM    893  N   ARG A  54      14.873  23.394 -10.319  1.00  1.710          N  
ATOM    894  CA  ARG A  54      14.998  24.388 -11.399  1.00  2.030          C  
ATOM    895  C   ARG A  54      16.031  23.938 -12.423  1.00  1.750          C  
ATOM    896  O   ARG A  54      16.333  24.644 -13.385  1.00  1.820          O  
ATOM    897  CB  ARG A  54      15.412  25.759 -10.889  1.00  2.710          C  
ATOM    898  CG  ARG A  54      14.424  26.459  -9.987  1.00  2.710          C  
ATOM    899  CD  ARG A  54      14.885  27.838  -9.665  1.00  2.710          C  
ATOM    900  NE  ARG A  54      14.012  28.495  -8.695  1.00  2.710          N  
ATOM    901  CZ  ARG A  54      14.239  29.705  -8.135  1.00  2.710          C  
ATOM    902  NH1 ARG A  54      15.321  30.393  -8.447  1.00  2.710          N  
ATOM    903  NH2 ARG A  54      13.368  30.199  -7.268  1.00  2.710          N  
ATOM    904  H   ARG A  54      15.390  23.561  -9.452  1.00  2.050          H  
ATOM    905  HA  ARG A  54      14.033  24.481 -11.898  1.00  2.440          H  
ATOM    906 1HB  ARG A  54      16.348  25.665 -10.336  1.00  3.260          H  
ATOM    907 2HB  ARG A  54      15.602  26.415 -11.736  1.00  3.260          H  
ATOM    908 1HG  ARG A  54      13.454  26.516 -10.477  1.00  3.260          H  
ATOM    909 2HG  ARG A  54      14.333  25.896  -9.054  1.00  3.260          H  
ATOM    910 1HD  ARG A  54      15.895  27.811  -9.279  1.00  3.260          H  
ATOM    911 2HD  ARG A  54      14.871  28.426 -10.581  1.00  3.260          H  
ATOM    912  HE  ARG A  54      13.169  28.007  -8.423  1.00  3.260          H  
ATOM    913 1HH1 ARG A  54      15.987  30.023  -9.109  1.00  3.260          H  
ATOM    914 2HH1 ARG A  54      15.485  31.297  -8.027  1.00  3.260          H  
ATOM    915 1HH2 ARG A  54      12.538  29.674  -7.029  1.00  3.260          H  
ATOM    916 2HH2 ARG A  54      13.528  31.104  -6.846  1.00  3.260          H  
ATOM    917  N   GLY A  55      16.595  22.777 -12.157  1.00  1.550          N  
ATOM    918  CA  GLY A  55      17.550  22.085 -12.987  1.00  1.540          C  
ATOM    919  C   GLY A  55      16.688  21.260 -13.924  1.00  1.340          C  
ATOM    920  O   GLY A  55      16.556  21.554 -15.120  1.00  1.530          O  
ATOM    921  H   GLY A  55      16.290  22.315 -11.310  1.00  1.860          H  
ATOM    922 1HA  GLY A  55      18.171  22.789 -13.540  1.00  1.850          H  
ATOM    923 2HA  GLY A  55      18.189  21.444 -12.375  1.00  1.850          H  
ATOM    924  N   PHE A  56      16.090  20.217 -13.358  1.00  1.110          N  
ATOM    925  CA  PHE A  56      15.241  19.282 -14.060  1.00  1.220          C  
ATOM    926  C   PHE A  56      14.124  19.928 -14.849  1.00  1.160          C  
ATOM    927  O   PHE A  56      13.946  19.615 -16.022  1.00  1.260          O  
ATOM    928  CB  PHE A  56      14.662  18.273 -13.100  1.00  1.660          C  
ATOM    929  CG  PHE A  56      13.682  17.398 -13.748  1.00  1.660          C  
ATOM    930  CD1 PHE A  56      14.073  16.528 -14.724  1.00  1.660          C  
ATOM    931  CD2 PHE A  56      12.376  17.401 -13.357  1.00  1.660          C  
ATOM    932  CE1 PHE A  56      13.187  15.706 -15.293  1.00  1.660          C  
ATOM    933  CE2 PHE A  56      11.493  16.567 -13.918  1.00  1.660          C  
ATOM    934  CZ  PHE A  56      11.881  15.709 -14.898  1.00  1.660          C  
ATOM    935  H   PHE A  56      16.234  20.060 -12.360  1.00  1.330          H  
ATOM    936  HA  PHE A  56      15.872  18.738 -14.761  1.00  1.460          H  
ATOM    937 1HB  PHE A  56      15.459  17.665 -12.678  1.00  2.000          H  
ATOM    938 2HB  PHE A  56      14.175  18.796 -12.274  1.00  2.000          H  
ATOM    939  HD1 PHE A  56      15.115  16.503 -15.043  1.00  2.000          H  
ATOM    940  HD2 PHE A  56      12.048  18.080 -12.581  1.00  2.000          H  
ATOM    941  HE1 PHE A  56      13.537  15.047 -16.061  1.00  2.000          H  
ATOM    942  HE2 PHE A  56      10.491  16.590 -13.575  1.00  2.000          H  
ATOM    943  HZ  PHE A  56      11.161  15.035 -15.357  1.00  2.000          H  
ATOM    944  N   ARG A  57      13.392  20.880 -14.273  1.00  1.220          N  
ATOM    945  CA  ARG A  57      12.293  21.491 -15.018  1.00  1.400          C  
ATOM    946  C   ARG A  57      12.709  22.128 -16.357  1.00  1.400          C  
ATOM    947  O   ARG A  57      11.843  22.413 -17.187  1.00  1.430          O  
ATOM    948  CB  ARG A  57      11.575  22.530 -14.179  1.00  1.890          C  
ATOM    949  CG  ARG A  57      10.731  21.965 -13.038  1.00  1.890          C  
ATOM    950  CD  ARG A  57      10.158  23.048 -12.199  1.00  1.890          C  
ATOM    951  NE  ARG A  57       9.174  23.849 -12.941  1.00  1.890          N  
ATOM    952  CZ  ARG A  57       8.677  25.046 -12.550  1.00  1.890          C  
ATOM    953  NH1 ARG A  57       9.070  25.599 -11.421  1.00  1.890          N  
ATOM    954  NH2 ARG A  57       7.787  25.664 -13.312  1.00  1.890          N  
ATOM    955  H   ARG A  57      13.545  21.165 -13.298  1.00  1.460          H  
ATOM    956  HA  ARG A  57      11.576  20.701 -15.235  1.00  1.680          H  
ATOM    957 1HB  ARG A  57      12.311  23.203 -13.740  1.00  2.270          H  
ATOM    958 2HB  ARG A  57      10.927  23.126 -14.818  1.00  2.270          H  
ATOM    959 1HG  ARG A  57       9.904  21.396 -13.459  1.00  2.270          H  
ATOM    960 2HG  ARG A  57      11.327  21.308 -12.414  1.00  2.270          H  
ATOM    961 1HD  ARG A  57       9.662  22.611 -11.339  1.00  2.270          H  
ATOM    962 2HD  ARG A  57      10.965  23.700 -11.865  1.00  2.270          H  
ATOM    963  HE  ARG A  57       8.834  23.470 -13.816  1.00  2.270          H  
ATOM    964 1HH1 ARG A  57       9.749  25.136 -10.837  1.00  2.270          H  
ATOM    965 2HH1 ARG A  57       8.693  26.493 -11.137  1.00  2.270          H  
ATOM    966 1HH2 ARG A  57       7.484  25.242 -14.179  1.00  2.270          H  
ATOM    967 2HH2 ARG A  57       7.410  26.557 -13.029  1.00  2.270          H  
ATOM    968  N   LYS A  58      14.003  22.403 -16.561  1.00  1.550          N  
ATOM    969  CA  LYS A  58      14.463  22.980 -17.813  1.00  1.870          C  
ATOM    970  C   LYS A  58      15.120  21.889 -18.671  1.00  1.770          C  
ATOM    971  O   LYS A  58      14.852  21.777 -19.887  1.00  1.930          O  
ATOM    972  CB  LYS A  58      15.451  24.104 -17.531  1.00  2.490          C  
ATOM    973  CG  LYS A  58      14.830  25.313 -16.855  1.00  2.490          C  
ATOM    974  CD  LYS A  58      15.873  26.394 -16.595  1.00  2.490          C  
ATOM    975  CE  LYS A  58      15.270  27.601 -15.894  1.00  2.490          C  
ATOM    976  NZ  LYS A  58      16.297  28.642 -15.600  1.00  2.490          N  
ATOM    977  H   LYS A  58      14.696  22.142 -15.859  1.00  1.860          H  
ATOM    978  HA  LYS A  58      13.610  23.378 -18.359  1.00  2.240          H  
ATOM    979 1HB  LYS A  58      16.243  23.728 -16.874  1.00  2.990          H  
ATOM    980 2HB  LYS A  58      15.919  24.425 -18.460  1.00  2.990          H  
ATOM    981 1HG  LYS A  58      14.032  25.712 -17.479  1.00  2.990          H  
ATOM    982 2HG  LYS A  58      14.402  25.002 -15.899  1.00  2.990          H  
ATOM    983 1HD  LYS A  58      16.662  25.979 -15.960  1.00  2.990          H  
ATOM    984 2HD  LYS A  58      16.317  26.712 -17.537  1.00  2.990          H  
ATOM    985 1HE  LYS A  58      14.498  28.034 -16.526  1.00  2.990          H  
ATOM    986 2HE  LYS A  58      14.819  27.275 -14.954  1.00  2.990          H  
ATOM    987 1HZ  LYS A  58      15.862  29.423 -15.131  1.00  2.990          H  
ATOM    988 2HZ  LYS A  58      17.012  28.246 -15.002  1.00  2.990          H  
ATOM    989 3HZ  LYS A  58      16.717  28.958 -16.461  1.00  2.990          H  
ATOM    990  N   GLU A  59      15.922  21.032 -18.025  1.00  1.670          N  
ATOM    991  CA  GLU A  59      16.625  19.970 -18.734  1.00  1.910          C  
ATOM    992  C   GLU A  59      15.635  19.010 -19.344  1.00  1.740          C  
ATOM    993  O   GLU A  59      15.868  18.490 -20.430  1.00  1.960          O  
ATOM    994  CB  GLU A  59      17.616  19.239 -17.834  1.00  2.580          C  
ATOM    995  CG  GLU A  59      18.828  20.076 -17.463  1.00  2.580          C  
ATOM    996  CD  GLU A  59      19.623  20.479 -18.691  1.00  2.580          C  
ATOM    997  OE1 GLU A  59      19.864  19.631 -19.536  1.00  2.580          O  
ATOM    998  OE2 GLU A  59      19.980  21.628 -18.794  1.00  2.580          O  
ATOM    999  H   GLU A  59      16.082  21.153 -17.020  1.00  2.000          H  
ATOM   1000  HA  GLU A  59      17.189  20.422 -19.553  1.00  2.290          H  
ATOM   1001 1HB  GLU A  59      17.115  18.941 -16.912  1.00  3.090          H  
ATOM   1002 2HB  GLU A  59      17.965  18.334 -18.331  1.00  3.090          H  
ATOM   1003 1HG  GLU A  59      18.492  20.976 -16.945  1.00  3.090          H  
ATOM   1004 2HG  GLU A  59      19.462  19.510 -16.783  1.00  3.090          H  
ATOM   1005  N   ILE A  60      14.502  18.813 -18.672  1.00  1.480          N  
ATOM   1006  CA  ILE A  60      13.466  17.954 -19.189  1.00  1.550          C  
ATOM   1007  C   ILE A  60      12.904  18.460 -20.500  1.00  1.480          C  
ATOM   1008  O   ILE A  60      12.442  17.663 -21.295  1.00  1.590          O  
ATOM   1009  CB  ILE A  60      12.356  17.674 -18.160  1.00  2.140          C  
ATOM   1010  CG1 ILE A  60      11.421  16.502 -18.624  1.00  2.140          C  
ATOM   1011  CG2 ILE A  60      11.489  18.898 -17.920  1.00  2.140          C  
ATOM   1012  CD1 ILE A  60      12.046  15.126 -18.851  1.00  2.140          C  
ATOM   1013  H   ILE A  60      14.383  19.253 -17.759  1.00  1.780          H  
ATOM   1014  HA  ILE A  60      13.930  17.006 -19.385  1.00  1.860          H  
ATOM   1015  HB  ILE A  60      12.814  17.420 -17.239  1.00  2.570          H  
ATOM   1016 1HG1 ILE A  60      10.703  16.377 -17.837  1.00  2.570          H  
ATOM   1017 2HG1 ILE A  60      10.899  16.801 -19.525  1.00  2.570          H  
ATOM   1018 1HG2 ILE A  60      10.746  18.667 -17.160  1.00  2.570          H  
ATOM   1019 2HG2 ILE A  60      12.098  19.707 -17.586  1.00  2.570          H  
ATOM   1020 3HG2 ILE A  60      10.982  19.192 -18.833  1.00  2.570          H  
ATOM   1021 1HD1 ILE A  60      11.257  14.429 -19.119  1.00  2.570          H  
ATOM   1022 2HD1 ILE A  60      12.767  15.157 -19.658  1.00  2.570          H  
ATOM   1023 3HD1 ILE A  60      12.525  14.783 -17.963  1.00  2.570          H  
ATOM   1024  N   GLY A  61      12.903  19.767 -20.773  1.00  1.440          N  
ATOM   1025  CA  GLY A  61      12.403  20.201 -22.062  1.00  1.640          C  
ATOM   1026  C   GLY A  61      13.276  19.528 -23.112  1.00  1.750          C  
ATOM   1027  O   GLY A  61      12.783  18.873 -24.045  1.00  1.820          O  
ATOM   1028  H   GLY A  61      13.298  20.465 -20.143  1.00  1.730          H  
ATOM   1029 1HA  GLY A  61      11.360  19.909 -22.182  1.00  1.970          H  
ATOM   1030 2HA  GLY A  61      12.472  21.286 -22.142  1.00  1.970          H  
ATOM   1031  N   ARG A  62      14.591  19.699 -22.945  1.00  1.870          N  
ATOM   1032  CA  ARG A  62      15.557  19.099 -23.866  1.00  2.120          C  
ATOM   1033  C   ARG A  62      15.450  17.571 -23.920  1.00  2.010          C  
ATOM   1034  O   ARG A  62      15.310  16.987 -25.007  1.00  2.110          O  
ATOM   1035  CB  ARG A  62      16.983  19.467 -23.462  1.00  2.870          C  
ATOM   1036  CG  ARG A  62      18.095  18.872 -24.339  1.00  2.870          C  
ATOM   1037  CD  ARG A  62      19.470  19.163 -23.783  1.00  2.870          C  
ATOM   1038  NE  ARG A  62      19.679  18.577 -22.433  1.00  2.870          N  
ATOM   1039  CZ  ARG A  62      19.938  17.278 -22.150  1.00  2.870          C  
ATOM   1040  NH1 ARG A  62      20.022  16.363 -23.102  1.00  2.870          N  
ATOM   1041  NH2 ARG A  62      20.109  16.954 -20.880  1.00  2.870          N  
ATOM   1042  H   ARG A  62      14.885  20.265 -22.133  1.00  2.240          H  
ATOM   1043  HA  ARG A  62      15.365  19.493 -24.863  1.00  2.540          H  
ATOM   1044 1HB  ARG A  62      17.093  20.548 -23.478  1.00  3.440          H  
ATOM   1045 2HB  ARG A  62      17.165  19.143 -22.443  1.00  3.440          H  
ATOM   1046 1HG  ARG A  62      17.975  17.794 -24.412  1.00  3.440          H  
ATOM   1047 2HG  ARG A  62      18.034  19.306 -25.337  1.00  3.440          H  
ATOM   1048 1HD  ARG A  62      20.230  18.767 -24.453  1.00  3.440          H  
ATOM   1049 2HD  ARG A  62      19.597  20.243 -23.700  1.00  3.440          H  
ATOM   1050  HE  ARG A  62      19.664  19.214 -21.613  1.00  3.440          H  
ATOM   1051 1HH1 ARG A  62      19.895  16.625 -24.069  1.00  3.440          H  
ATOM   1052 2HH1 ARG A  62      20.220  15.401 -22.864  1.00  3.440          H  
ATOM   1053 1HH2 ARG A  62      20.033  17.705 -20.171  1.00  3.440          H  
ATOM   1054 2HH2 ARG A  62      20.303  16.005 -20.606  1.00  3.440          H  
ATOM   1055  N   MET A  63      15.507  16.935 -22.741  1.00  1.910          N  
ATOM   1056  CA  MET A  63      15.505  15.484 -22.646  1.00  1.990          C  
ATOM   1057  C   MET A  63      14.233  14.878 -23.195  1.00  1.970          C  
ATOM   1058  O   MET A  63      14.282  13.895 -23.928  1.00  2.130          O  
ATOM   1059  CB  MET A  63      15.659  15.026 -21.203  1.00  2.750          C  
ATOM   1060  CG  MET A  63      17.019  15.270 -20.576  1.00  2.750          C  
ATOM   1061  SD  MET A  63      17.215  14.490 -18.942  1.00  2.750          S  
ATOM   1062  CE  MET A  63      16.136  15.437 -17.836  1.00  2.750          C  
ATOM   1063  H   MET A  63      15.590  17.493 -21.892  1.00  2.290          H  
ATOM   1064  HA  MET A  63      16.345  15.106 -23.214  1.00  2.390          H  
ATOM   1065 1HB  MET A  63      14.926  15.510 -20.610  1.00  3.300          H  
ATOM   1066 2HB  MET A  63      15.465  13.971 -21.161  1.00  3.300          H  
ATOM   1067 1HG  MET A  63      17.782  14.874 -21.242  1.00  3.300          H  
ATOM   1068 2HG  MET A  63      17.185  16.340 -20.472  1.00  3.300          H  
ATOM   1069 1HE  MET A  63      16.217  15.032 -16.822  1.00  3.300          H  
ATOM   1070 2HE  MET A  63      16.442  16.475 -17.831  1.00  3.300          H  
ATOM   1071 3HE  MET A  63      15.109  15.364 -18.168  1.00  3.300          H  
ATOM   1072  N   LEU A  64      13.092  15.482 -22.897  1.00  1.880          N  
ATOM   1073  CA  LEU A  64      11.828  14.957 -23.334  1.00  2.090          C  
ATOM   1074  C   LEU A  64      11.763  14.943 -24.845  1.00  2.240          C  
ATOM   1075  O   LEU A  64      11.336  13.947 -25.420  1.00  2.490          O  
ATOM   1076  CB  LEU A  64      10.701  15.798 -22.729  1.00  2.840          C  
ATOM   1077  CG  LEU A  64       9.255  15.440 -23.033  1.00  2.840          C  
ATOM   1078  CD1 LEU A  64       8.932  14.030 -22.543  1.00  2.840          C  
ATOM   1079  CD2 LEU A  64       8.375  16.459 -22.337  1.00  2.840          C  
ATOM   1080  H   LEU A  64      13.075  16.319 -22.317  1.00  2.260          H  
ATOM   1081  HA  LEU A  64      11.748  13.935 -22.972  1.00  2.510          H  
ATOM   1082 1HB  LEU A  64      10.814  15.774 -21.655  1.00  3.410          H  
ATOM   1083 2HB  LEU A  64      10.850  16.831 -23.059  1.00  3.410          H  
ATOM   1084  HG  LEU A  64       9.089  15.485 -24.098  1.00  3.410          H  
ATOM   1085 1HD1 LEU A  64       7.890  13.800 -22.762  1.00  3.410          H  
ATOM   1086 2HD1 LEU A  64       9.563  13.297 -23.045  1.00  3.410          H  
ATOM   1087 3HD1 LEU A  64       9.094  13.977 -21.477  1.00  3.410          H  
ATOM   1088 1HD2 LEU A  64       7.325  16.243 -22.540  1.00  3.410          H  
ATOM   1089 2HD2 LEU A  64       8.556  16.416 -21.272  1.00  3.410          H  
ATOM   1090 3HD2 LEU A  64       8.619  17.457 -22.706  1.00  3.410          H  
ATOM   1091  N   ASN A  65      12.199  16.010 -25.516  1.00  2.190          N  
ATOM   1092  CA  ASN A  65      12.126  15.980 -26.971  1.00  2.480          C  
ATOM   1093  C   ASN A  65      13.042  14.929 -27.613  1.00  2.530          C  
ATOM   1094  O   ASN A  65      12.608  14.197 -28.514  1.00  2.820          O  
ATOM   1095  CB  ASN A  65      12.456  17.349 -27.529  1.00  3.360          C  
ATOM   1096  CG  ASN A  65      11.341  18.345 -27.358  1.00  3.360          C  
ATOM   1097  OD1 ASN A  65      10.153  17.996 -27.282  1.00  3.360          O  
ATOM   1098  ND2 ASN A  65      11.701  19.598 -27.300  1.00  3.360          N  
ATOM   1099  H   ASN A  65      12.518  16.852 -25.015  1.00  2.630          H  
ATOM   1100  HA  ASN A  65      11.104  15.726 -27.250  1.00  2.980          H  
ATOM   1101 1HB  ASN A  65      13.345  17.732 -27.017  1.00  4.030          H  
ATOM   1102 2HB  ASN A  65      12.699  17.262 -28.587  1.00  4.030          H  
ATOM   1103 1HD2 ASN A  65      11.009  20.311 -27.190  1.00  4.030          H  
ATOM   1104 2HD2 ASN A  65      12.667  19.847 -27.360  1.00  4.030          H  
ATOM   1105  N   ILE A  66      14.284  14.801 -27.124  1.00  2.350          N  
ATOM   1106  CA  ILE A  66      15.196  13.840 -27.752  1.00  2.490          C  
ATOM   1107  C   ILE A  66      14.788  12.393 -27.447  1.00  2.710          C  
ATOM   1108  O   ILE A  66      15.069  11.475 -28.234  1.00  3.030          O  
ATOM   1109  CB  ILE A  66      16.682  14.121 -27.393  1.00  3.430          C  
ATOM   1110  CG1 ILE A  66      16.930  13.897 -25.892  1.00  3.430          C  
ATOM   1111  CG2 ILE A  66      17.029  15.560 -27.821  1.00  3.430          C  
ATOM   1112  CD1 ILE A  66      18.366  13.969 -25.420  1.00  3.430          C  
ATOM   1113  H   ILE A  66      14.591  15.413 -26.357  1.00  2.820          H  
ATOM   1114  HA  ILE A  66      15.118  13.975 -28.825  1.00  2.990          H  
ATOM   1115  HB  ILE A  66      17.317  13.430 -27.935  1.00  4.120          H  
ATOM   1116 1HG1 ILE A  66      16.354  14.620 -25.361  1.00  4.120          H  
ATOM   1117 2HG1 ILE A  66      16.586  12.921 -25.634  1.00  4.120          H  
ATOM   1118 1HG2 ILE A  66      18.070  15.782 -27.614  1.00  4.120          H  
ATOM   1119 2HG2 ILE A  66      16.851  15.666 -28.888  1.00  4.120          H  
ATOM   1120 3HG2 ILE A  66      16.399  16.266 -27.281  1.00  4.120          H  
ATOM   1121 1HD1 ILE A  66      18.394  13.781 -24.346  1.00  4.120          H  
ATOM   1122 2HD1 ILE A  66      18.954  13.212 -25.937  1.00  4.120          H  
ATOM   1123 3HD1 ILE A  66      18.781  14.951 -25.618  1.00  4.120          H  
ATOM   1124  N   LEU A  67      14.140  12.186 -26.299  1.00  2.680          N  
ATOM   1125  CA  LEU A  67      13.671  10.874 -25.914  1.00  3.110          C  
ATOM   1126  C   LEU A  67      12.318  10.542 -26.564  1.00  3.430          C  
ATOM   1127  O   LEU A  67      12.101   9.400 -26.981  1.00  3.820          O  
ATOM   1128  CB  LEU A  67      13.629  10.801 -24.388  1.00  4.180          C  
ATOM   1129  CG  LEU A  67      15.052  10.939 -23.668  1.00  4.180          C  
ATOM   1130  CD1 LEU A  67      14.885  11.102 -22.200  1.00  4.180          C  
ATOM   1131  CD2 LEU A  67      15.919   9.720 -23.936  1.00  4.180          C  
ATOM   1132  H   LEU A  67      14.015  12.965 -25.644  1.00  3.220          H  
ATOM   1133  HA  LEU A  67      14.384  10.150 -26.268  1.00  3.730          H  
ATOM   1134 1HB  LEU A  67      12.967  11.590 -24.014  1.00  5.020          H  
ATOM   1135 2HB  LEU A  67      13.217   9.847 -24.133  1.00  5.020          H  
ATOM   1136  HG  LEU A  67      15.542  11.817 -24.034  1.00  5.020          H  
ATOM   1137 1HD1 LEU A  67      15.866  11.232 -21.753  1.00  5.020          H  
ATOM   1138 2HD1 LEU A  67      14.282  11.983 -22.011  1.00  5.020          H  
ATOM   1139 3HD1 LEU A  67      14.429  10.253 -21.766  1.00  5.020          H  
ATOM   1140 1HD2 LEU A  67      16.879   9.851 -23.433  1.00  5.020          H  
ATOM   1141 2HD2 LEU A  67      15.429   8.830 -23.556  1.00  5.020          H  
ATOM   1142 3HD2 LEU A  67      16.091   9.610 -24.985  1.00  5.020          H  
ATOM   1143  N   ASN A  68      11.432  11.526 -26.769  1.00  3.350          N  
ATOM   1144  CA  ASN A  68      10.151  11.222 -27.409  1.00  3.810          C  
ATOM   1145  C   ASN A  68      10.405  10.630 -28.789  1.00  4.000          C  
ATOM   1146  O   ASN A  68       9.702   9.723 -29.235  1.00  4.450          O  
ATOM   1147  CB  ASN A  68       9.265  12.441 -27.515  1.00  5.150          C  
ATOM   1148  CG  ASN A  68       8.651  12.837 -26.214  1.00  5.150          C  
ATOM   1149  OD1 ASN A  68       8.579  12.057 -25.253  1.00  5.150          O  
ATOM   1150  ND2 ASN A  68       8.181  14.047 -26.168  1.00  5.150          N  
ATOM   1151  H   ASN A  68      11.594  12.463 -26.402  1.00  4.020          H  
ATOM   1152  HA  ASN A  68       9.630  10.484 -26.812  1.00  4.570          H  
ATOM   1153 1HB  ASN A  68       9.859  13.282 -27.886  1.00  6.180          H  
ATOM   1154 2HB  ASN A  68       8.473  12.253 -28.237  1.00  6.180          H  
ATOM   1155 1HD2 ASN A  68       7.754  14.383 -25.331  1.00  6.180          H  
ATOM   1156 2HD2 ASN A  68       8.263  14.649 -26.956  1.00  6.180          H  
ATOM   1157  N   ARG A  69      11.469  11.086 -29.445  1.00  3.740          N  
ATOM   1158  CA  ARG A  69      11.854  10.609 -30.770  1.00  3.980          C  
ATOM   1159  C   ARG A  69      12.168   9.102 -30.822  1.00  4.180          C  
ATOM   1160  O   ARG A  69      12.074   8.484 -31.892  1.00  4.440          O  
ATOM   1161  CB  ARG A  69      13.078  11.368 -31.247  1.00  5.480          C  
ATOM   1162  CG  ARG A  69      12.839  12.822 -31.580  1.00  5.480          C  
ATOM   1163  CD  ARG A  69      14.106  13.523 -31.878  1.00  5.480          C  
ATOM   1164  NE  ARG A  69      13.900  14.952 -32.069  1.00  5.480          N  
ATOM   1165  CZ  ARG A  69      14.881  15.880 -32.144  1.00  5.480          C  
ATOM   1166  NH1 ARG A  69      16.149  15.527 -32.052  1.00  5.480          N  
ATOM   1167  NH2 ARG A  69      14.561  17.155 -32.313  1.00  5.480          N  
ATOM   1168  H   ARG A  69      11.981  11.872 -29.027  1.00  4.490          H  
ATOM   1169  HA  ARG A  69      11.028  10.814 -31.450  1.00  4.780          H  
ATOM   1170 1HB  ARG A  69      13.846  11.326 -30.479  1.00  6.570          H  
ATOM   1171 2HB  ARG A  69      13.479  10.885 -32.137  1.00  6.570          H  
ATOM   1172 1HG  ARG A  69      12.204  12.887 -32.461  1.00  6.570          H  
ATOM   1173 2HG  ARG A  69      12.350  13.316 -30.756  1.00  6.570          H  
ATOM   1174 1HD  ARG A  69      14.793  13.378 -31.051  1.00  6.570          H  
ATOM   1175 2HD  ARG A  69      14.537  13.113 -32.789  1.00  6.570          H  
ATOM   1176  HE  ARG A  69      12.943  15.276 -32.143  1.00  6.570          H  
ATOM   1177 1HH1 ARG A  69      16.397  14.558 -31.923  1.00  6.570          H  
ATOM   1178 2HH1 ARG A  69      16.876  16.227 -32.112  1.00  6.570          H  
ATOM   1179 1HH2 ARG A  69      13.589  17.426 -32.383  1.00  6.570          H  
ATOM   1180 2HH2 ARG A  69      15.284  17.858 -32.371  1.00  6.570          H  
ATOM   1181  N   ARG A  70      12.577   8.508 -29.687  1.00  4.160          N  
ATOM   1182  CA  ARG A  70      12.948   7.093 -29.645  1.00  4.460          C  
ATOM   1183  C   ARG A  70      11.956   6.277 -28.803  1.00  4.870          C  
ATOM   1184  O   ARG A  70      12.021   5.039 -28.794  1.00  5.410          O  
ATOM   1185  CB  ARG A  70      14.367   6.946 -29.100  1.00  6.120          C  
ATOM   1186  CG  ARG A  70      14.530   7.172 -27.605  1.00  6.120          C  
ATOM   1187  CD  ARG A  70      15.932   7.389 -27.226  1.00  6.120          C  
ATOM   1188  NE  ARG A  70      16.373   8.753 -27.621  1.00  6.120          N  
ATOM   1189  CZ  ARG A  70      17.632   9.225 -27.594  1.00  6.120          C  
ATOM   1190  NH1 ARG A  70      18.647   8.474 -27.209  1.00  6.120          N  
ATOM   1191  NH2 ARG A  70      17.809  10.471 -27.969  1.00  6.120          N  
ATOM   1192  H   ARG A  70      12.595   9.043 -28.821  1.00  4.990          H  
ATOM   1193  HA  ARG A  70      12.936   6.703 -30.661  1.00  5.350          H  
ATOM   1194 1HB  ARG A  70      14.729   5.942 -29.316  1.00  7.350          H  
ATOM   1195 2HB  ARG A  70      15.021   7.648 -29.616  1.00  7.350          H  
ATOM   1196 1HG  ARG A  70      13.991   8.035 -27.314  1.00  7.350          H  
ATOM   1197 2HG  ARG A  70      14.154   6.305 -27.052  1.00  7.350          H  
ATOM   1198 1HD  ARG A  70      16.035   7.289 -26.146  1.00  7.350          H  
ATOM   1199 2HD  ARG A  70      16.562   6.659 -27.731  1.00  7.350          H  
ATOM   1200  HE  ARG A  70      15.656   9.444 -27.918  1.00  7.350          H  
ATOM   1201 1HH1 ARG A  70      18.494   7.518 -26.923  1.00  7.350          H  
ATOM   1202 2HH1 ARG A  70      19.582   8.854 -27.198  1.00  7.350          H  
ATOM   1203 1HH2 ARG A  70      16.974  11.007 -28.255  1.00  7.350          H  
ATOM   1204 2HH2 ARG A  70      18.725  10.887 -27.971  1.00  7.350          H  
ATOM   1205  N   ARG A  71      10.988   6.978 -28.191  1.00  4.850          N  
ATOM   1206  CA  ARG A  71       9.945   6.442 -27.311  1.00  5.250          C  
ATOM   1207  C   ARG A  71       9.154   5.307 -27.955  1.00  5.000          C  
ATOM   1208  O   ARG A  71       8.588   4.450 -27.274  1.00  5.490          O  
ATOM   1209  CB  ARG A  71       9.015   7.545 -26.858  1.00  7.190          C  
ATOM   1210  CG  ARG A  71       7.934   7.143 -25.873  1.00  7.190          C  
ATOM   1211  CD  ARG A  71       7.245   8.341 -25.318  1.00  7.190          C  
ATOM   1212  NE  ARG A  71       6.547   9.089 -26.359  1.00  7.190          N  
ATOM   1213  CZ  ARG A  71       5.949  10.292 -26.191  1.00  7.190          C  
ATOM   1214  NH1 ARG A  71       5.954  10.883 -25.015  1.00  7.190          N  
ATOM   1215  NH2 ARG A  71       5.352  10.877 -27.218  1.00  7.190          N  
ATOM   1216  H   ARG A  71      11.037   7.996 -28.258  1.00  5.820          H  
ATOM   1217  HA  ARG A  71      10.427   6.091 -26.418  1.00  6.300          H  
ATOM   1218 1HB  ARG A  71       9.612   8.299 -26.369  1.00  8.630          H  
ATOM   1219 2HB  ARG A  71       8.543   8.001 -27.722  1.00  8.630          H  
ATOM   1220 1HG  ARG A  71       7.190   6.524 -26.373  1.00  8.630          H  
ATOM   1221 2HG  ARG A  71       8.384   6.583 -25.051  1.00  8.630          H  
ATOM   1222 1HD  ARG A  71       6.519   8.029 -24.570  1.00  8.630          H  
ATOM   1223 2HD  ARG A  71       7.989   9.000 -24.861  1.00  8.630          H  
ATOM   1224  HE  ARG A  71       6.524   8.679 -27.281  1.00  8.630          H  
ATOM   1225 1HH1 ARG A  71       6.415  10.450 -24.230  1.00  8.630          H  
ATOM   1226 2HH1 ARG A  71       5.510  11.780 -24.897  1.00  8.630          H  
ATOM   1227 1HH2 ARG A  71       5.345  10.426 -28.122  1.00  8.630          H  
ATOM   1228 2HH2 ARG A  71       4.902  11.773 -27.100  1.00  8.630          H  
ATOM   1229  N   ARG A  72       9.055   5.352 -29.276  1.00  4.360          N  
ATOM   1230  CA  ARG A  72       8.348   4.368 -30.077  1.00  4.220          C  
ATOM   1231  C   ARG A  72       8.982   2.966 -30.024  1.00  4.460          C  
ATOM   1232  O   ARG A  72       8.311   1.980 -30.338  1.00  4.990          O  
ATOM   1233  CB  ARG A  72       8.317   4.841 -31.525  1.00  5.960          C  
ATOM   1234  CG  ARG A  72       7.433   6.065 -31.783  1.00  5.960          C  
ATOM   1235  CD  ARG A  72       7.592   6.604 -33.175  1.00  5.960          C  
ATOM   1236  NE  ARG A  72       8.899   7.272 -33.356  1.00  5.960          N  
ATOM   1237  CZ  ARG A  72       9.420   7.704 -34.526  1.00  5.960          C  
ATOM   1238  NH1 ARG A  72       8.763   7.537 -35.663  1.00  5.960          N  
ATOM   1239  NH2 ARG A  72      10.607   8.306 -34.517  1.00  5.960          N  
ATOM   1240  H   ARG A  72       9.534   6.105 -29.747  1.00  5.230          H  
ATOM   1241  HA  ARG A  72       7.327   4.299 -29.705  1.00  5.060          H  
ATOM   1242 1HB  ARG A  72       9.330   5.083 -31.843  1.00  7.160          H  
ATOM   1243 2HB  ARG A  72       7.961   4.032 -32.162  1.00  7.160          H  
ATOM   1244 1HG  ARG A  72       6.389   5.791 -31.638  1.00  7.160          H  
ATOM   1245 2HG  ARG A  72       7.700   6.857 -31.081  1.00  7.160          H  
ATOM   1246 1HD  ARG A  72       7.521   5.781 -33.884  1.00  7.160          H  
ATOM   1247 2HD  ARG A  72       6.803   7.330 -33.372  1.00  7.160          H  
ATOM   1248  HE  ARG A  72       9.449   7.450 -32.526  1.00  7.160          H  
ATOM   1249 1HH1 ARG A  72       7.864   7.081 -35.668  1.00  7.160          H  
ATOM   1250 2HH1 ARG A  72       9.163   7.865 -36.531  1.00  7.160          H  
ATOM   1251 1HH2 ARG A  72      11.119   8.433 -33.619  1.00  7.160          H  
ATOM   1252 2HH2 ARG A  72      11.017   8.637 -35.377  1.00  7.160          H  
ATOM   1253  N   THR A  73      10.278   2.875 -29.673  1.00  4.500          N  
ATOM   1254  CA  THR A  73      10.965   1.583 -29.615  1.00  5.080          C  
ATOM   1255  C   THR A  73      11.604   1.295 -28.248  1.00  5.380          C  
ATOM   1256  O   THR A  73      11.930   0.146 -27.939  1.00  5.630          O  
ATOM   1257  CB  THR A  73      12.047   1.473 -30.714  1.00  6.880          C  
ATOM   1258  OG1 THR A  73      13.060   2.471 -30.512  1.00  6.880          O  
ATOM   1259  CG2 THR A  73      11.406   1.690 -32.083  1.00  6.880          C  
ATOM   1260  H   THR A  73      10.796   3.715 -29.421  1.00  5.400          H  
ATOM   1261  HA  THR A  73      10.230   0.801 -29.796  1.00  6.100          H  
ATOM   1262  HB  THR A  73      12.502   0.485 -30.679  1.00  8.260          H  
ATOM   1263  HG1 THR A  73      13.619   2.220 -29.769  1.00  8.260          H  
ATOM   1264 1HG2 THR A  73      12.167   1.607 -32.855  1.00  8.260          H  
ATOM   1265 2HG2 THR A  73      10.637   0.935 -32.244  1.00  8.260          H  
ATOM   1266 3HG2 THR A  73      10.957   2.677 -32.129  1.00  8.260          H  
ATOM   1267  N   ALA A  74      11.767   2.323 -27.419  1.00  5.510          N  
ATOM   1268  CA  ALA A  74      12.411   2.198 -26.111  1.00  5.940          C  
ATOM   1269  C   ALA A  74      11.806   3.205 -25.152  1.00  5.070          C  
ATOM   1270  O   ALA A  74      11.319   4.229 -25.589  1.00  4.650          O  
ATOM   1271  CB  ALA A  74      13.903   2.438 -26.238  1.00  8.140          C  
ATOM   1272  H   ALA A  74      11.516   3.257 -27.742  1.00  6.610          H  
ATOM   1273  HA  ALA A  74      12.225   1.197 -25.724  1.00  7.130          H  
ATOM   1274 1HB  ALA A  74      14.372   2.343 -25.260  1.00  9.770          H  
ATOM   1275 2HB  ALA A  74      14.331   1.708 -26.922  1.00  9.770          H  
ATOM   1276 3HB  ALA A  74      14.068   3.445 -26.624  1.00  9.770          H  
ATOM   1277  N   GLY A  75      11.902   2.978 -23.845  1.00  4.990          N  
ATOM   1278  CA  GLY A  75      11.353   3.979 -22.928  1.00  4.410          C  
ATOM   1279  C   GLY A  75      12.292   5.171 -22.833  1.00  3.720          C  
ATOM   1280  O   GLY A  75      13.312   5.227 -23.526  1.00  3.600          O  
ATOM   1281  H   GLY A  75      12.322   2.129 -23.494  1.00  5.990          H  
ATOM   1282 1HA  GLY A  75      10.374   4.308 -23.280  1.00  5.290          H  
ATOM   1283 2HA  GLY A  75      11.208   3.543 -21.939  1.00  5.290          H  
ATOM   1284  N   MET A  76      11.953   6.140 -21.986  1.00  3.460          N  
ATOM   1285  CA  MET A  76      12.783   7.326 -21.898  1.00  2.870          C  
ATOM   1286  C   MET A  76      13.583   7.309 -20.614  1.00  3.070          C  
ATOM   1287  O   MET A  76      13.043   7.050 -19.536  1.00  2.890          O  
ATOM   1288  CB  MET A  76      11.910   8.587 -22.015  1.00  4.250          C  
ATOM   1289  CG  MET A  76      10.897   8.842 -20.918  1.00  4.250          C  
ATOM   1290  SD  MET A  76       9.982  10.396 -21.160  1.00  4.250          S  
ATOM   1291  CE  MET A  76      11.164  11.600 -20.557  1.00  4.250          C  
ATOM   1292  H   MET A  76      11.127   6.039 -21.388  1.00  4.150          H  
ATOM   1293  HA  MET A  76      13.490   7.326 -22.725  1.00  3.440          H  
ATOM   1294 1HB  MET A  76      12.510   9.433 -22.046  1.00  5.100          H  
ATOM   1295 2HB  MET A  76      11.363   8.548 -22.958  1.00  5.100          H  
ATOM   1296 1HG  MET A  76      10.185   8.028 -20.867  1.00  5.100          H  
ATOM   1297 2HG  MET A  76      11.412   8.906 -19.966  1.00  5.100          H  
ATOM   1298 1HE  MET A  76      10.747  12.591 -20.633  1.00  5.100          H  
ATOM   1299 2HE  MET A  76      11.392  11.385 -19.515  1.00  5.100          H  
ATOM   1300 3HE  MET A  76      12.072  11.553 -21.142  1.00  5.100          H  
ATOM   1301  N   ILE A  77      14.871   7.605 -20.711  1.00  3.570          N  
ATOM   1302  CA  ILE A  77      15.673   7.627 -19.506  1.00  3.800          C  
ATOM   1303  C   ILE A  77      16.167   9.027 -19.249  1.00  3.530          C  
ATOM   1304  O   ILE A  77      16.850   9.620 -20.083  1.00  3.280          O  
ATOM   1305  CB  ILE A  77      16.858   6.652 -19.601  1.00  5.230          C  
ATOM   1306  CG1 ILE A  77      16.310   5.224 -19.853  1.00  5.230          C  
ATOM   1307  CG2 ILE A  77      17.653   6.696 -18.247  1.00  5.230          C  
ATOM   1308  CD1 ILE A  77      17.354   4.204 -20.227  1.00  5.230          C  
ATOM   1309  H   ILE A  77      15.289   7.783 -21.614  1.00  4.280          H  
ATOM   1310  HA  ILE A  77      15.060   7.329 -18.666  1.00  4.560          H  
ATOM   1311  HB  ILE A  77      17.508   6.926 -20.428  1.00  6.270          H  
ATOM   1312 1HG1 ILE A  77      15.799   4.896 -18.958  1.00  6.270          H  
ATOM   1313 2HG1 ILE A  77      15.588   5.258 -20.664  1.00  6.270          H  
ATOM   1314 1HG2 ILE A  77      18.491   6.013 -18.273  1.00  6.270          H  
ATOM   1315 2HG2 ILE A  77      18.032   7.700 -18.070  1.00  6.270          H  
ATOM   1316 3HG2 ILE A  77      16.986   6.414 -17.423  1.00  6.270          H  
ATOM   1317 1HD1 ILE A  77      16.871   3.241 -20.387  1.00  6.270          H  
ATOM   1318 2HD1 ILE A  77      17.849   4.518 -21.147  1.00  6.270          H  
ATOM   1319 3HD1 ILE A  77      18.088   4.105 -19.443  1.00  6.270          H  
ATOM   1320  N   ILE A  78      15.815   9.545 -18.085  1.00  3.890          N  
ATOM   1321  CA  ILE A  78      16.205  10.893 -17.717  1.00  4.080          C  
ATOM   1322  C   ILE A  78      16.981  10.916 -16.406  1.00  4.220          C  
ATOM   1323  O   ILE A  78      16.688  10.177 -15.466  1.00  4.000          O  
ATOM   1324  CB  ILE A  78      14.948  11.802 -17.656  1.00  5.640          C  
ATOM   1325  CG1 ILE A  78      13.943  11.242 -16.650  1.00  5.640          C  
ATOM   1326  CG2 ILE A  78      14.361  11.939 -19.020  1.00  5.640          C  
ATOM   1327  CD1 ILE A  78      12.719  12.060 -16.389  1.00  5.640          C  
ATOM   1328  H   ILE A  78      15.265   8.950 -17.454  1.00  4.670          H  
ATOM   1329  HA  ILE A  78      16.859  11.287 -18.493  1.00  4.900          H  
ATOM   1330  HB  ILE A  78      15.245  12.775 -17.292  1.00  6.760          H  
ATOM   1331 1HG1 ILE A  78      13.633  10.242 -16.965  1.00  6.760          H  
ATOM   1332 2HG1 ILE A  78      14.451  11.181 -15.712  1.00  6.760          H  
ATOM   1333 1HG2 ILE A  78      13.515  12.598 -19.011  1.00  6.760          H  
ATOM   1334 2HG2 ILE A  78      15.115  12.343 -19.662  1.00  6.760          H  
ATOM   1335 3HG2 ILE A  78      14.055  10.963 -19.383  1.00  6.760          H  
ATOM   1336 1HD1 ILE A  78      12.145  11.565 -15.637  1.00  6.760          H  
ATOM   1337 2HD1 ILE A  78      13.006  13.008 -16.039  1.00  6.760          H  
ATOM   1338 3HD1 ILE A  78      12.120  12.167 -17.283  1.00  6.760          H  
ATOM   1339  N   MET A  79      17.981  11.773 -16.335  1.00  4.680          N  
ATOM   1340  CA  MET A  79      18.747  11.914 -15.108  1.00  4.980          C  
ATOM   1341  C   MET A  79      18.309  13.171 -14.397  1.00  4.820          C  
ATOM   1342  O   MET A  79      18.225  14.234 -15.013  1.00  4.760          O  
ATOM   1343  CB  MET A  79      20.248  11.930 -15.432  1.00  6.850          C  
ATOM   1344  CG  MET A  79      21.191  12.200 -14.249  1.00  6.850          C  
ATOM   1345  SD  MET A  79      21.217  10.904 -12.977  1.00  6.850          S  
ATOM   1346  CE  MET A  79      22.149   9.550 -13.602  1.00  6.850          C  
ATOM   1347  H   MET A  79      18.214  12.340 -17.141  1.00  5.620          H  
ATOM   1348  HA  MET A  79      18.538  11.073 -14.449  1.00  5.980          H  
ATOM   1349 1HB  MET A  79      20.528  10.977 -15.872  1.00  8.220          H  
ATOM   1350 2HB  MET A  79      20.442  12.700 -16.180  1.00  8.220          H  
ATOM   1351 1HG  MET A  79      22.197  12.304 -14.643  1.00  8.220          H  
ATOM   1352 2HG  MET A  79      20.926  13.148 -13.771  1.00  8.220          H  
ATOM   1353 1HE  MET A  79      22.180   8.760 -12.847  1.00  8.220          H  
ATOM   1354 2HE  MET A  79      21.682   9.169 -14.507  1.00  8.220          H  
ATOM   1355 3HE  MET A  79      23.161   9.872 -13.823  1.00  8.220          H  
ATOM   1356  N   LEU A  80      18.043  13.066 -13.098  1.00  4.990          N  
ATOM   1357  CA  LEU A  80      17.662  14.261 -12.356  1.00  5.040          C  
ATOM   1358  C   LEU A  80      18.800  14.718 -11.477  1.00  5.080          C  
ATOM   1359  O   LEU A  80      19.074  15.916 -11.386  1.00  5.090          O  
ATOM   1360  CB  LEU A  80      16.400  14.035 -11.535  1.00  7.040          C  
ATOM   1361  CG  LEU A  80      15.091  14.324 -12.284  1.00  7.040          C  
ATOM   1362  CD1 LEU A  80      14.827  13.303 -13.410  1.00  7.040          C  
ATOM   1363  CD2 LEU A  80      13.968  14.344 -11.342  1.00  7.040          C  
ATOM   1364  H   LEU A  80      18.103  12.151 -12.639  1.00  5.990          H  
ATOM   1365  HA  LEU A  80      17.454  15.060 -13.065  1.00  6.050          H  
ATOM   1366 1HB  LEU A  80      16.389  13.009 -11.214  1.00  8.440          H  
ATOM   1367 2HB  LEU A  80      16.440  14.677 -10.654  1.00  8.440          H  
ATOM   1368  HG  LEU A  80      15.177  15.276 -12.714  1.00  8.440          H  
ATOM   1369 1HD1 LEU A  80      13.909  13.545 -13.894  1.00  8.440          H  
ATOM   1370 2HD1 LEU A  80      15.610  13.311 -14.139  1.00  8.440          H  
ATOM   1371 3HD1 LEU A  80      14.739  12.346 -13.009  1.00  8.440          H  
ATOM   1372 1HD2 LEU A  80      13.053  14.593 -11.876  1.00  8.440          H  
ATOM   1373 2HD2 LEU A  80      13.862  13.378 -10.884  1.00  8.440          H  
ATOM   1374 3HD2 LEU A  80      14.150  15.088 -10.582  1.00  8.440          H  
ATOM   1375  N   ILE A  81      19.454  13.773 -10.818  1.00  5.280          N  
ATOM   1376  CA  ILE A  81      20.611  14.139 -10.004  1.00  5.480          C  
ATOM   1377  C   ILE A  81      21.814  13.331 -10.486  1.00  5.240          C  
ATOM   1378  O   ILE A  81      21.904  12.135 -10.171  1.00  4.870          O  
ATOM   1379  CB  ILE A  81      20.390  13.988  -8.495  1.00  7.590          C  
ATOM   1380  CG1 ILE A  81      19.203  14.895  -8.087  1.00  7.590          C  
ATOM   1381  CG2 ILE A  81      21.679  14.371  -7.753  1.00  7.590          C  
ATOM   1382  CD1 ILE A  81      18.766  14.780  -6.667  1.00  7.590          C  
ATOM   1383  H   ILE A  81      19.145  12.801 -10.937  1.00  6.340          H  
ATOM   1384  HA  ILE A  81      20.780  15.194 -10.123  1.00  6.580          H  
ATOM   1385  HB  ILE A  81      20.137  12.971  -8.253  1.00  9.110          H  
ATOM   1386 1HG1 ILE A  81      19.470  15.929  -8.288  1.00  9.110          H  
ATOM   1387 2HG1 ILE A  81      18.354  14.637  -8.702  1.00  9.110          H  
ATOM   1388 1HG2 ILE A  81      21.542  14.278  -6.697  1.00  9.110          H  
ATOM   1389 2HG2 ILE A  81      22.498  13.713  -8.059  1.00  9.110          H  
ATOM   1390 3HG2 ILE A  81      21.940  15.402  -7.989  1.00  9.110          H  
ATOM   1391 1HD1 ILE A  81      17.927  15.435  -6.497  1.00  9.110          H  
ATOM   1392 2HD1 ILE A  81      18.473  13.771  -6.462  1.00  9.110          H  
ATOM   1393 3HD1 ILE A  81      19.566  15.061  -6.008  1.00  9.110          H  
ATOM   1394  N   PRO A  82      22.811  13.967 -11.135  1.00  5.620          N  
ATOM   1395  CA  PRO A  82      23.927  13.321 -11.792  1.00  5.550          C  
ATOM   1396  C   PRO A  82      24.619  12.329 -10.906  1.00  5.280          C  
ATOM   1397  O   PRO A  82      24.844  12.575  -9.719  1.00  5.440          O  
ATOM   1398  CB  PRO A  82      24.850  14.503 -12.103  1.00  8.320          C  
ATOM   1399  CG  PRO A  82      23.917  15.662 -12.291  1.00  8.320          C  
ATOM   1400  CD  PRO A  82      22.825  15.450 -11.275  1.00  8.320          C  
ATOM   1401  HA  PRO A  82      23.587  12.842 -12.718  1.00  6.660          H  
ATOM   1402 1HB  PRO A  82      25.562  14.653 -11.275  1.00  9.990          H  
ATOM   1403 2HB  PRO A  82      25.448  14.288 -13.002  1.00  9.990          H  
ATOM   1404 1HG  PRO A  82      24.457  16.612 -12.142  1.00  9.990          H  
ATOM   1405 2HG  PRO A  82      23.533  15.676 -13.322  1.00  9.990          H  
ATOM   1406 1HD  PRO A  82      23.058  15.943 -10.319  1.00  9.990          H  
ATOM   1407 2HD  PRO A  82      21.901  15.830 -11.752  1.00  9.990          H  
ATOM   1408  N   THR A  83      24.942  11.190 -11.515  1.00  4.980          N  
ATOM   1409  CA  THR A  83      25.601  10.021 -10.928  1.00  4.800          C  
ATOM   1410  C   THR A  83      24.746   9.235  -9.927  1.00  4.610          C  
ATOM   1411  O   THR A  83      25.150   8.145  -9.527  1.00  4.380          O  
ATOM   1412  CB  THR A  83      26.955  10.373 -10.254  1.00  6.790          C  
ATOM   1413  OG1 THR A  83      26.735  10.949  -8.960  1.00  6.790          O  
ATOM   1414  CG2 THR A  83      27.800  11.326 -11.112  1.00  6.790          C  
ATOM   1415  H   THR A  83      24.712  11.111 -12.495  1.00  5.980          H  
ATOM   1416  HA  THR A  83      25.827   9.333 -11.744  1.00  5.760          H  
ATOM   1417  HB  THR A  83      27.518   9.450 -10.125  1.00  8.150          H  
ATOM   1418  HG1 THR A  83      26.054  11.640  -9.018  1.00  8.150          H  
ATOM   1419 1HG2 THR A  83      28.745  11.511 -10.608  1.00  8.150          H  
ATOM   1420 2HG2 THR A  83      27.987  10.864 -12.079  1.00  8.150          H  
ATOM   1421 3HG2 THR A  83      27.295  12.269 -11.260  1.00  8.150          H  
ATOM   1422  N   ALA A  84      23.601   9.781  -9.473  1.00  4.850          N  
ATOM   1423  CA  ALA A  84      22.813   9.066  -8.476  1.00  5.020          C  
ATOM   1424  C   ALA A  84      21.393   8.681  -8.878  1.00  4.470          C  
ATOM   1425  O   ALA A  84      21.003   7.526  -8.700  1.00  4.520          O  
ATOM   1426  CB  ALA A  84      22.705   9.926  -7.234  1.00  6.960          C  
ATOM   1427  H   ALA A  84      23.283  10.690  -9.814  1.00  5.820          H  
ATOM   1428  HA  ALA A  84      23.347   8.156  -8.228  1.00  6.020          H  
ATOM   1429 1HB  ALA A  84      22.168   9.384  -6.456  1.00  8.350          H  
ATOM   1430 2HB  ALA A  84      23.706  10.174  -6.881  1.00  8.350          H  
ATOM   1431 3HB  ALA A  84      22.168  10.838  -7.487  1.00  8.350          H  
ATOM   1432  N   MET A  85      20.603   9.648  -9.356  1.00  4.230          N  
ATOM   1433  CA  MET A  85      19.165   9.456  -9.605  1.00  3.970          C  
ATOM   1434  C   MET A  85      18.716   9.341 -11.051  1.00  3.710          C  
ATOM   1435  O   MET A  85      18.428  10.376 -11.691  1.00  4.050          O  
ATOM   1436  CB  MET A  85      18.390  10.600  -8.979  1.00  5.660          C  
ATOM   1437  CG  MET A  85      18.419  10.718  -7.497  1.00  5.660          C  
ATOM   1438  SD  MET A  85      17.517   9.420  -6.669  1.00  5.660          S  
ATOM   1439  CE  MET A  85      18.797   8.417  -6.049  1.00  5.660          C  
ATOM   1440  H   MET A  85      21.021  10.561  -9.548  1.00  5.080          H  
ATOM   1441  HA  MET A  85      18.869   8.522  -9.125  1.00  4.760          H  
ATOM   1442 1HB  MET A  85      18.716  11.528  -9.394  1.00  6.790          H  
ATOM   1443 2HB  MET A  85      17.363  10.479  -9.229  1.00  6.790          H  
ATOM   1444 1HG  MET A  85      19.452  10.677  -7.168  1.00  6.790          H  
ATOM   1445 2HG  MET A  85      18.017  11.657  -7.200  1.00  6.790          H  
ATOM   1446 1HE  MET A  85      18.353   7.586  -5.519  1.00  6.790          H  
ATOM   1447 2HE  MET A  85      19.397   8.051  -6.857  1.00  6.790          H  
ATOM   1448 3HE  MET A  85      19.419   8.999  -5.367  1.00  6.790          H  
ATOM   1449  N   ALA A  86      18.659   8.098 -11.564  1.00  3.420          N  
ATOM   1450  CA  ALA A  86      18.280   7.844 -12.959  1.00  3.390          C  
ATOM   1451  C   ALA A  86      16.855   7.295 -13.029  1.00  3.410          C  
ATOM   1452  O   ALA A  86      16.506   6.319 -12.364  1.00  3.620          O  
ATOM   1453  CB  ALA A  86      19.243   6.875 -13.615  1.00  4.760          C  
ATOM   1454  H   ALA A  86      18.885   7.294 -10.958  1.00  4.100          H  
ATOM   1455  HA  ALA A  86      18.306   8.787 -13.503  1.00  4.070          H  
ATOM   1456 1HB  ALA A  86      18.946   6.716 -14.654  1.00  5.710          H  
ATOM   1457 2HB  ALA A  86      20.240   7.289 -13.580  1.00  5.710          H  
ATOM   1458 3HB  ALA A  86      19.225   5.931 -13.083  1.00  5.710          H  
ATOM   1459  N   PHE A  87      16.026   7.916 -13.850  1.00  3.250          N  
ATOM   1460  CA  PHE A  87      14.627   7.529 -13.972  1.00  3.290          C  
ATOM   1461  C   PHE A  87      14.312   6.853 -15.289  1.00  3.120          C  
ATOM   1462  O   PHE A  87      14.458   7.438 -16.367  1.00  3.040          O  
ATOM   1463  CB  PHE A  87      13.759   8.768 -13.846  1.00  4.590          C  
ATOM   1464  CG  PHE A  87      13.743   9.398 -12.512  1.00  4.590          C  
ATOM   1465  CD1 PHE A  87      14.863   9.978 -11.963  1.00  4.590          C  
ATOM   1466  CD2 PHE A  87      12.589   9.479 -11.826  1.00  4.590          C  
ATOM   1467  CE1 PHE A  87      14.804  10.576 -10.778  1.00  4.590          C  
ATOM   1468  CE2 PHE A  87      12.534  10.099 -10.616  1.00  4.590          C  
ATOM   1469  CZ  PHE A  87      13.652  10.644 -10.104  1.00  4.590          C  
ATOM   1470  H   PHE A  87      16.360   8.723 -14.386  1.00  3.900          H  
ATOM   1471  HA  PHE A  87      14.381   6.835 -13.167  1.00  3.950          H  
ATOM   1472 1HB  PHE A  87      14.115   9.477 -14.524  1.00  5.510          H  
ATOM   1473 2HB  PHE A  87      12.734   8.526 -14.127  1.00  5.510          H  
ATOM   1474  HD1 PHE A  87      15.810   9.977 -12.485  1.00  5.510          H  
ATOM   1475  HD2 PHE A  87      11.701   9.054 -12.264  1.00  5.510          H  
ATOM   1476  HE1 PHE A  87      15.683  11.018 -10.383  1.00  5.510          H  
ATOM   1477  HE2 PHE A  87      11.598  10.163 -10.077  1.00  5.510          H  
ATOM   1478  HZ  PHE A  87      13.632  11.152  -9.171  1.00  5.510          H  
ATOM   1479  N   HIS A  88      13.861   5.613 -15.196  1.00  3.130          N  
ATOM   1480  CA  HIS A  88      13.513   4.809 -16.359  1.00  2.960          C  
ATOM   1481  C   HIS A  88      11.986   4.849 -16.534  1.00  2.870          C  
ATOM   1482  O   HIS A  88      11.251   4.165 -15.815  1.00  3.050          O  
ATOM   1483  CB  HIS A  88      14.037   3.390 -16.137  1.00  4.210          C  
ATOM   1484  CG  HIS A  88      15.564   3.324 -16.018  1.00  4.210          C  
ATOM   1485  ND1 HIS A  88      16.369   2.932 -17.060  1.00  4.210          N  
ATOM   1486  CD2 HIS A  88      16.408   3.622 -14.983  1.00  4.210          C  
ATOM   1487  CE1 HIS A  88      17.637   2.978 -16.680  1.00  4.210          C  
ATOM   1488  NE2 HIS A  88      17.696   3.386 -15.428  1.00  4.210          N  
ATOM   1489  H   HIS A  88      13.775   5.195 -14.263  1.00  3.760          H  
ATOM   1490  HA  HIS A  88      13.972   5.221 -17.257  1.00  3.550          H  
ATOM   1491 1HB  HIS A  88      13.610   2.988 -15.220  1.00  5.050          H  
ATOM   1492 2HB  HIS A  88      13.723   2.750 -16.959  1.00  5.050          H  
ATOM   1493  HD1 HIS A  88      16.068   2.419 -17.864  1.00  5.050          H  
ATOM   1494  HD2 HIS A  88      16.237   3.978 -13.961  1.00  5.050          H  
ATOM   1495  HE1 HIS A  88      18.430   2.695 -17.372  1.00  5.050          H  
ATOM   1496  N   LEU A  89      11.503   5.724 -17.429  1.00  2.610          N  
ATOM   1497  CA  LEU A  89      10.066   6.011 -17.565  1.00  2.550          C  
ATOM   1498  C   LEU A  89       9.359   5.537 -18.844  1.00  2.660          C  
ATOM   1499  O   LEU A  89       9.804   5.747 -19.983  1.00  2.590          O  
ATOM   1500  CB  LEU A  89       9.876   7.543 -17.398  1.00  3.590          C  
ATOM   1501  CG  LEU A  89       8.454   8.190 -17.706  1.00  3.590          C  
ATOM   1502  CD1 LEU A  89       7.369   7.713 -16.708  1.00  3.590          C  
ATOM   1503  CD2 LEU A  89       8.596   9.716 -17.637  1.00  3.590          C  
ATOM   1504  H   LEU A  89      12.153   6.232 -18.040  1.00  3.130          H  
ATOM   1505  HA  LEU A  89       9.561   5.524 -16.732  1.00  3.060          H  
ATOM   1506 1HB  LEU A  89      10.115   7.790 -16.368  1.00  4.310          H  
ATOM   1507 2HB  LEU A  89      10.608   8.035 -18.023  1.00  4.310          H  
ATOM   1508  HG  LEU A  89       8.142   7.903 -18.715  1.00  4.310          H  
ATOM   1509 1HD1 LEU A  89       6.417   8.180 -16.962  1.00  4.310          H  
ATOM   1510 2HD1 LEU A  89       7.255   6.641 -16.762  1.00  4.310          H  
ATOM   1511 3HD1 LEU A  89       7.641   7.985 -15.714  1.00  4.310          H  
ATOM   1512 1HD2 LEU A  89       7.644  10.176 -17.881  1.00  4.310          H  
ATOM   1513 2HD2 LEU A  89       8.894  10.010 -16.650  1.00  4.310          H  
ATOM   1514 3HD2 LEU A  89       9.342  10.043 -18.343  1.00  4.310          H  
ATOM   1515  N   THR A  90       8.209   4.901 -18.654  1.00  2.900          N  
ATOM   1516  CA  THR A  90       7.374   4.513 -19.776  1.00  3.130          C  
ATOM   1517  C   THR A  90       5.931   4.880 -19.510  1.00  2.940          C  
ATOM   1518  O   THR A  90       5.587   5.350 -18.416  1.00  2.760          O  
ATOM   1519  CB  THR A  90       7.439   3.013 -20.082  1.00  4.290          C  
ATOM   1520  OG1 THR A  90       6.794   2.802 -21.346  1.00  4.290          O  
ATOM   1521  CG2 THR A  90       6.717   2.182 -18.971  1.00  4.290          C  
ATOM   1522  H   THR A  90       7.899   4.695 -17.699  1.00  3.480          H  
ATOM   1523  HA  THR A  90       7.697   5.058 -20.662  1.00  3.760          H  
ATOM   1524  HB  THR A  90       8.482   2.705 -20.152  1.00  5.150          H  
ATOM   1525  HG1 THR A  90       6.963   1.901 -21.645  1.00  5.150          H  
ATOM   1526 1HG2 THR A  90       6.775   1.124 -19.220  1.00  5.150          H  
ATOM   1527 2HG2 THR A  90       7.212   2.357 -18.012  1.00  5.150          H  
ATOM   1528 3HG2 THR A  90       5.671   2.463 -18.887  1.00  5.150          H  
ATOM   1529  N   THR A  91       5.074   4.658 -20.500  1.00  3.050          N  
ATOM   1530  CA  THR A  91       3.650   4.872 -20.278  1.00  2.900          C  
ATOM   1531  C   THR A  91       2.873   3.644 -20.694  1.00  2.850          C  
ATOM   1532  O   THR A  91       2.862   3.247 -21.866  1.00  3.200          O  
ATOM   1533  CB  THR A  91       3.109   6.108 -21.020  1.00  4.120          C  
ATOM   1534  OG1 THR A  91       3.830   7.276 -20.608  1.00  4.120          O  
ATOM   1535  CG2 THR A  91       1.627   6.302 -20.655  1.00  4.120          C  
ATOM   1536  H   THR A  91       5.432   4.268 -21.371  1.00  3.660          H  
ATOM   1537  HA  THR A  91       3.476   5.012 -19.214  1.00  3.480          H  
ATOM   1538  HB  THR A  91       3.213   5.976 -22.097  1.00  4.940          H  
ATOM   1539  HG1 THR A  91       4.737   7.208 -20.916  1.00  4.940          H  
ATOM   1540 1HG2 THR A  91       1.241   7.180 -21.164  1.00  4.940          H  
ATOM   1541 2HG2 THR A  91       1.044   5.438 -20.955  1.00  4.940          H  
ATOM   1542 3HG2 THR A  91       1.531   6.439 -19.578  1.00  4.940          H  
ATOM   1543  N   ARG A  92       2.153   3.067 -19.756  1.00  2.520          N  
ATOM   1544  CA  ARG A  92       1.376   1.879 -20.017  1.00  2.520          C  
ATOM   1545  C   ARG A  92      -0.038   2.284 -20.386  1.00  2.460          C  
ATOM   1546  O   ARG A  92      -0.994   2.076 -19.630  1.00  2.360          O  
ATOM   1547  CB  ARG A  92       1.424   0.945 -18.823  1.00  3.530          C  
ATOM   1548  CG  ARG A  92       2.829   0.426 -18.535  1.00  3.530          C  
ATOM   1549  CD  ARG A  92       2.878  -0.513 -17.410  1.00  3.530          C  
ATOM   1550  NE  ARG A  92       4.244  -0.972 -17.181  1.00  3.530          N  
ATOM   1551  CZ  ARG A  92       4.611  -1.964 -16.347  1.00  3.530          C  
ATOM   1552  NH1 ARG A  92       3.708  -2.625 -15.652  1.00  3.530          N  
ATOM   1553  NH2 ARG A  92       5.893  -2.275 -16.234  1.00  3.530          N  
ATOM   1554  H   ARG A  92       2.116   3.468 -18.820  1.00  3.020          H  
ATOM   1555  HA  ARG A  92       1.814   1.353 -20.867  1.00  3.020          H  
ATOM   1556 1HB  ARG A  92       1.074   1.464 -17.938  1.00  4.230          H  
ATOM   1557 2HB  ARG A  92       0.767   0.094 -18.990  1.00  4.230          H  
ATOM   1558 1HG  ARG A  92       3.217  -0.076 -19.420  1.00  4.230          H  
ATOM   1559 2HG  ARG A  92       3.474   1.270 -18.291  1.00  4.230          H  
ATOM   1560 1HD  ARG A  92       2.523  -0.012 -16.505  1.00  4.230          H  
ATOM   1561 2HD  ARG A  92       2.250  -1.375 -17.629  1.00  4.230          H  
ATOM   1562  HE  ARG A  92       4.980  -0.499 -17.688  1.00  4.230          H  
ATOM   1563 1HH1 ARG A  92       2.731  -2.392 -15.737  1.00  4.230          H  
ATOM   1564 2HH1 ARG A  92       3.994  -3.369 -15.032  1.00  4.230          H  
ATOM   1565 1HH2 ARG A  92       6.585  -1.764 -16.765  1.00  4.230          H  
ATOM   1566 2HH2 ARG A  92       6.183  -3.016 -15.615  1.00  4.230          H  
ATOM   1567  N   ASN A  93      -0.161   2.883 -21.560  1.00  2.690          N  
ATOM   1568  CA  ASN A  93      -1.442   3.385 -22.042  1.00  2.700          C  
ATOM   1569  C   ASN A  93      -2.078   4.330 -21.014  1.00  2.780          C  
ATOM   1570  O   ASN A  93      -1.643   5.471 -20.868  1.00  2.770          O  
ATOM   1571  CB  ASN A  93      -2.362   2.235 -22.416  1.00  3.780          C  
ATOM   1572  CG  ASN A  93      -1.815   1.419 -23.550  1.00  3.780          C  
ATOM   1573  OD1 ASN A  93      -1.101   1.925 -24.426  1.00  3.780          O  
ATOM   1574  ND2 ASN A  93      -2.136   0.152 -23.555  1.00  3.780          N  
ATOM   1575  H   ASN A  93       0.707   3.004 -22.093  1.00  3.230          H  
ATOM   1576  HA  ASN A  93      -1.260   3.975 -22.941  1.00  3.240          H  
ATOM   1577 1HB  ASN A  93      -2.516   1.572 -21.568  1.00  4.530          H  
ATOM   1578 2HB  ASN A  93      -3.335   2.628 -22.711  1.00  4.530          H  
ATOM   1579 1HD2 ASN A  93      -1.804  -0.447 -24.286  1.00  4.530          H  
ATOM   1580 2HD2 ASN A  93      -2.716  -0.222 -22.831  1.00  4.530          H  
ATOM   1581  N   GLY A  94      -3.141   3.874 -20.343  1.00  3.170          N  
ATOM   1582  CA  GLY A  94      -3.893   4.663 -19.365  1.00  3.690          C  
ATOM   1583  C   GLY A  94      -3.083   5.099 -18.134  1.00  3.490          C  
ATOM   1584  O   GLY A  94      -3.512   6.001 -17.394  1.00  3.950          O  
ATOM   1585  H   GLY A  94      -3.430   2.920 -20.494  1.00  3.800          H  
ATOM   1586 1HA  GLY A  94      -4.298   5.545 -19.857  1.00  4.430          H  
ATOM   1587 2HA  GLY A  94      -4.752   4.079 -19.035  1.00  4.430          H  
ATOM   1588  N   GLU A  95      -1.924   4.473 -17.893  1.00  2.910          N  
ATOM   1589  CA  GLU A  95      -1.139   4.872 -16.734  1.00  2.750          C  
ATOM   1590  C   GLU A  95       0.393   4.907 -16.944  1.00  2.350          C  
ATOM   1591  O   GLU A  95       0.947   3.997 -17.554  1.00  2.230          O  
ATOM   1592  CB  GLU A  95      -1.437   3.876 -15.618  1.00  3.910          C  
ATOM   1593  CG  GLU A  95      -1.037   2.404 -15.936  1.00  3.910          C  
ATOM   1594  CD  GLU A  95      -1.527   1.360 -14.923  1.00  3.910          C  
ATOM   1595  OE1 GLU A  95      -2.689   1.370 -14.597  1.00  3.910          O  
ATOM   1596  OE2 GLU A  95      -0.735   0.533 -14.490  1.00  3.910          O  
ATOM   1597  H   GLU A  95      -1.617   3.720 -18.518  1.00  3.490          H  
ATOM   1598  HA  GLU A  95      -1.516   5.833 -16.422  1.00  3.300          H  
ATOM   1599 1HB  GLU A  95      -0.875   4.179 -14.756  1.00  4.700          H  
ATOM   1600 2HB  GLU A  95      -2.469   3.896 -15.357  1.00  4.700          H  
ATOM   1601 1HG  GLU A  95      -1.400   2.136 -16.926  1.00  4.700          H  
ATOM   1602 2HG  GLU A  95       0.046   2.349 -15.952  1.00  4.700          H  
ATOM   1603  N   PRO A  96       1.095   5.931 -16.412  1.00  2.230          N  
ATOM   1604  CA  PRO A  96       2.546   6.047 -16.259  1.00  2.010          C  
ATOM   1605  C   PRO A  96       3.139   4.956 -15.367  1.00  1.950          C  
ATOM   1606  O   PRO A  96       2.486   4.481 -14.426  1.00  2.010          O  
ATOM   1607  CB  PRO A  96       2.719   7.434 -15.619  1.00  3.010          C  
ATOM   1608  CG  PRO A  96       1.501   8.216 -16.037  1.00  3.010          C  
ATOM   1609  CD  PRO A  96       0.381   7.207 -16.146  1.00  3.010          C  
ATOM   1610  HA  PRO A  96       3.021   6.032 -17.250  1.00  2.410          H  
ATOM   1611 1HB  PRO A  96       2.805   7.335 -14.533  1.00  3.620          H  
ATOM   1612 2HB  PRO A  96       3.658   7.891 -15.972  1.00  3.620          H  
ATOM   1613 1HG  PRO A  96       1.291   8.999 -15.287  1.00  3.620          H  
ATOM   1614 2HG  PRO A  96       1.698   8.735 -16.989  1.00  3.620          H  
ATOM   1615 1HD  PRO A  96      -0.210   7.171 -15.245  1.00  3.620          H  
ATOM   1616 2HD  PRO A  96      -0.229   7.489 -17.024  1.00  3.620          H  
ATOM   1617  N   HIS A  97       4.403   4.611 -15.619  1.00  1.980          N  
ATOM   1618  CA  HIS A  97       5.110   3.632 -14.790  1.00  2.140          C  
ATOM   1619  C   HIS A  97       6.615   3.911 -14.885  1.00  2.390          C  
ATOM   1620  O   HIS A  97       7.143   4.231 -15.958  1.00  3.140          O  
ATOM   1621  CB  HIS A  97       4.776   2.213 -15.255  1.00  2.930          C  
ATOM   1622  CG  HIS A  97       5.187   1.118 -14.311  1.00  2.930          C  
ATOM   1623  ND1 HIS A  97       6.483   0.667 -14.187  1.00  2.930          N  
ATOM   1624  CD2 HIS A  97       4.444   0.370 -13.463  1.00  2.930          C  
ATOM   1625  CE1 HIS A  97       6.520  -0.305 -13.288  1.00  2.930          C  
ATOM   1626  NE2 HIS A  97       5.290  -0.511 -12.849  1.00  2.930          N  
ATOM   1627  H   HIS A  97       4.883   5.012 -16.431  1.00  2.380          H  
ATOM   1628  HA  HIS A  97       4.811   3.736 -13.750  1.00  2.570          H  
ATOM   1629 1HB  HIS A  97       3.698   2.133 -15.406  1.00  3.520          H  
ATOM   1630 2HB  HIS A  97       5.248   2.030 -16.216  1.00  3.520          H  
ATOM   1631  HD2 HIS A  97       3.368   0.447 -13.312  1.00  3.520          H  
ATOM   1632  HE1 HIS A  97       7.404  -0.855 -12.979  1.00  3.520          H  
ATOM   1633  HE2 HIS A  97       4.995  -1.208 -12.176  1.00  3.520          H  
ATOM   1634  N   MET A  98       7.300   3.861 -13.747  1.00  2.160          N  
ATOM   1635  CA  MET A  98       8.722   4.208 -13.718  1.00  2.350          C  
ATOM   1636  C   MET A  98       9.585   3.498 -12.654  1.00  2.820          C  
ATOM   1637  O   MET A  98       9.124   3.205 -11.551  1.00  3.230          O  
ATOM   1638  CB  MET A  98       8.771   5.748 -13.579  1.00  3.210          C  
ATOM   1639  CG  MET A  98      10.084   6.427 -13.482  1.00  3.210          C  
ATOM   1640  SD  MET A  98      10.639   6.344 -11.819  1.00  3.210          S  
ATOM   1641  CE  MET A  98       9.719   7.518 -10.820  1.00  3.210          C  
ATOM   1642  H   MET A  98       6.804   3.572 -12.896  1.00  2.590          H  
ATOM   1643  HA  MET A  98       9.137   3.936 -14.684  1.00  2.820          H  
ATOM   1644 1HB  MET A  98       8.261   6.176 -14.421  1.00  3.860          H  
ATOM   1645 2HB  MET A  98       8.242   6.038 -12.725  1.00  3.860          H  
ATOM   1646 1HG  MET A  98      10.816   5.953 -14.115  1.00  3.860          H  
ATOM   1647 2HG  MET A  98       9.999   7.462 -13.775  1.00  3.860          H  
ATOM   1648 1HE  MET A  98      10.025   7.440  -9.785  1.00  3.860          H  
ATOM   1649 2HE  MET A  98       9.920   8.491 -11.153  1.00  3.860          H  
ATOM   1650 3HE  MET A  98       8.669   7.330 -10.888  1.00  3.860          H  
ATOM   1651  N   ILE A  99      10.855   3.245 -12.980  1.00  3.210          N  
ATOM   1652  CA  ILE A  99      11.800   2.725 -11.978  1.00  3.810          C  
ATOM   1653  C   ILE A  99      12.898   3.768 -11.684  1.00  3.620          C  
ATOM   1654  O   ILE A  99      13.500   4.312 -12.616  1.00  3.660          O  
ATOM   1655  CB  ILE A  99      12.474   1.402 -12.438  1.00  5.090          C  
ATOM   1656  CG1 ILE A  99      11.396   0.310 -12.852  1.00  5.090          C  
ATOM   1657  CG2 ILE A  99      13.416   0.860 -11.303  1.00  5.090          C  
ATOM   1658  CD1 ILE A  99      10.427  -0.145 -11.773  1.00  5.090          C  
ATOM   1659  H   ILE A  99      11.152   3.463 -13.937  1.00  3.850          H  
ATOM   1660  HA  ILE A  99      11.269   2.546 -11.045  1.00  4.570          H  
ATOM   1661  HB  ILE A  99      13.074   1.595 -13.321  1.00  6.110          H  
ATOM   1662 1HG1 ILE A  99      10.808   0.713 -13.678  1.00  6.110          H  
ATOM   1663 2HG1 ILE A  99      11.931  -0.570 -13.208  1.00  6.110          H  
ATOM   1664 1HG2 ILE A  99      13.898  -0.055 -11.639  1.00  6.110          H  
ATOM   1665 2HG2 ILE A  99      14.184   1.592 -11.066  1.00  6.110          H  
ATOM   1666 3HG2 ILE A  99      12.838   0.654 -10.402  1.00  6.110          H  
ATOM   1667 1HD1 ILE A  99       9.753  -0.887 -12.188  1.00  6.110          H  
ATOM   1668 2HD1 ILE A  99      10.961  -0.582 -10.949  1.00  6.110          H  
ATOM   1669 3HD1 ILE A  99       9.850   0.697 -11.424  1.00  6.110          H  
ATOM   1670  N   VAL A 100      13.153   4.076 -10.401  1.00  3.810          N  
ATOM   1671  CA  VAL A 100      14.227   5.044 -10.108  1.00  3.740          C  
ATOM   1672  C   VAL A 100      15.400   4.259  -9.619  1.00  4.440          C  
ATOM   1673  O   VAL A 100      15.299   3.584  -8.598  1.00  5.120          O  
ATOM   1674  CB  VAL A 100      13.925   6.071  -8.992  1.00  5.260          C  
ATOM   1675  CG1 VAL A 100      15.127   7.050  -8.810  1.00  5.260          C  
ATOM   1676  CG2 VAL A 100      12.740   6.769  -9.306  1.00  5.260          C  
ATOM   1677  H   VAL A 100      12.617   3.593  -9.672  1.00  4.570          H  
ATOM   1678  HA  VAL A 100      14.506   5.578 -11.015  1.00  4.490          H  
ATOM   1679  HB  VAL A 100      13.820   5.561  -8.059  1.00  6.320          H  
ATOM   1680 1HG1 VAL A 100      14.902   7.758  -8.014  1.00  6.320          H  
ATOM   1681 2HG1 VAL A 100      16.036   6.506  -8.547  1.00  6.320          H  
ATOM   1682 3HG1 VAL A 100      15.295   7.597  -9.744  1.00  6.320          H  
ATOM   1683 1HG2 VAL A 100      12.506   7.479  -8.553  1.00  6.320          H  
ATOM   1684 2HG2 VAL A 100      12.889   7.266 -10.241  1.00  6.320          H  
ATOM   1685 3HG2 VAL A 100      11.943   6.049  -9.377  1.00  6.320          H  
ATOM   1686  N   SER A 101      16.499   4.355 -10.333  1.00  4.550          N  
ATOM   1687  CA  SER A 101      17.713   3.638 -10.010  1.00  5.250          C  
ATOM   1688  C   SER A 101      18.674   4.513  -9.217  1.00  4.930          C  
ATOM   1689  O   SER A 101      19.109   5.570  -9.699  1.00  4.550          O  
ATOM   1690  CB  SER A 101      18.356   3.153 -11.295  1.00  7.070          C  
ATOM   1691  OG  SER A 101      19.616   2.589 -11.061  1.00  7.070          O  
ATOM   1692  H   SER A 101      16.485   4.966 -11.150  1.00  5.460          H  
ATOM   1693  HA  SER A 101      17.457   2.777  -9.396  1.00  6.300          H  
ATOM   1694 1HB  SER A 101      17.706   2.413 -11.764  1.00  8.480          H  
ATOM   1695 2HB  SER A 101      18.447   3.985 -11.988  1.00  8.480          H  
ATOM   1696  HG  SER A 101      19.916   2.260 -11.914  1.00  8.480          H  
ATOM   1697  N   ARG A 102      18.956   4.098  -7.968  1.00  5.310          N  
ATOM   1698  CA  ARG A 102      19.862   4.796  -7.069  1.00  5.080          C  
ATOM   1699  C   ARG A 102      21.230   4.180  -7.295  1.00  5.160          C  
ATOM   1700  O   ARG A 102      21.598   3.139  -6.708  1.00  5.820          O  
ATOM   1701  CB  ARG A 102      19.425   4.671  -5.610  1.00  7.200          C  
ATOM   1702  CG  ARG A 102      20.279   5.442  -4.583  1.00  7.200          C  
ATOM   1703  CD  ARG A 102      19.747   5.323  -3.178  1.00  7.200          C  
ATOM   1704  NE  ARG A 102      18.387   5.886  -3.010  1.00  7.200          N  
ATOM   1705  CZ  ARG A 102      17.233   5.173  -2.850  1.00  7.200          C  
ATOM   1706  NH1 ARG A 102      17.227   3.872  -2.837  1.00  7.200          N  
ATOM   1707  NH2 ARG A 102      16.104   5.796  -2.700  1.00  7.200          N  
ATOM   1708  H   ARG A 102      18.533   3.239  -7.616  1.00  6.370          H  
ATOM   1709  HA  ARG A 102      19.894   5.847  -7.339  1.00  6.100          H  
ATOM   1710 1HB  ARG A 102      18.397   5.005  -5.529  1.00  8.640          H  
ATOM   1711 2HB  ARG A 102      19.451   3.632  -5.316  1.00  8.640          H  
ATOM   1712 1HG  ARG A 102      21.283   5.013  -4.580  1.00  8.640          H  
ATOM   1713 2HG  ARG A 102      20.355   6.485  -4.845  1.00  8.640          H  
ATOM   1714 1HD  ARG A 102      19.741   4.286  -2.882  1.00  8.640          H  
ATOM   1715 2HD  ARG A 102      20.415   5.872  -2.513  1.00  8.640          H  
ATOM   1716  HE  ARG A 102      18.306   6.897  -2.993  1.00  8.640          H  
ATOM   1717 1HH1 ARG A 102      18.080   3.364  -2.944  1.00  8.640          H  
ATOM   1718 2HH1 ARG A 102      16.356   3.368  -2.709  1.00  8.640          H  
ATOM   1719 1HH2 ARG A 102      16.081   6.805  -2.707  1.00  8.640          H  
ATOM   1720 2HH2 ARG A 102      15.245   5.273  -2.580  1.00  8.640          H  
ATOM   1721  N   GLN A 103      21.976   4.822  -8.189  1.00  4.840          N  
ATOM   1722  CA  GLN A 103      23.223   4.297  -8.725  1.00  5.250          C  
ATOM   1723  C   GLN A 103      24.277   4.149  -7.643  1.00  5.460          C  
ATOM   1724  O   GLN A 103      25.079   3.215  -7.663  1.00  5.170          O  
ATOM   1725  CB  GLN A 103      23.698   5.182  -9.881  1.00  7.190          C  
ATOM   1726  CG  GLN A 103      22.780   5.105 -11.127  1.00  7.190          C  
ATOM   1727  CD  GLN A 103      23.243   5.973 -12.306  1.00  7.190          C  
ATOM   1728  OE1 GLN A 103      24.128   6.825 -12.184  1.00  7.190          O  
ATOM   1729  NE2 GLN A 103      22.640   5.741 -13.472  1.00  7.190          N  
ATOM   1730  H   GLN A 103      21.629   5.727  -8.531  1.00  5.810          H  
ATOM   1731  HA  GLN A 103      23.025   3.306  -9.133  1.00  6.300          H  
ATOM   1732 1HB  GLN A 103      23.702   6.203  -9.555  1.00  8.620          H  
ATOM   1733 2HB  GLN A 103      24.715   4.920 -10.167  1.00  8.620          H  
ATOM   1734 1HG  GLN A 103      22.725   4.071 -11.458  1.00  8.620          H  
ATOM   1735 2HG  GLN A 103      21.782   5.450 -10.834  1.00  8.620          H  
ATOM   1736 1HE2 GLN A 103      22.900   6.265 -14.284  1.00  8.620          H  
ATOM   1737 2HE2 GLN A 103      21.926   5.041 -13.540  1.00  8.620          H  
ATOM   1738  N   GLU A 104      24.232   5.049  -6.673  1.00  6.110          N  
ATOM   1739  CA  GLU A 104      25.137   5.075  -5.536  1.00  6.450          C  
ATOM   1740  C   GLU A 104      25.014   3.865  -4.605  1.00  5.810          C  
ATOM   1741  O   GLU A 104      25.934   3.597  -3.829  1.00  5.780          O  
ATOM   1742  CB  GLU A 104      24.903   6.347  -4.712  1.00  8.890          C  
ATOM   1743  CG  GLU A 104      25.351   7.635  -5.385  1.00  8.890          C  
ATOM   1744  CD  GLU A 104      25.053   8.871  -4.565  1.00  8.890          C  
ATOM   1745  OE1 GLU A 104      24.223   8.800  -3.695  1.00  8.890          O  
ATOM   1746  OE2 GLU A 104      25.683   9.883  -4.799  1.00  8.890          O  
ATOM   1747  H   GLU A 104      23.547   5.788  -6.746  1.00  7.330          H  
ATOM   1748  HA  GLU A 104      26.157   5.097  -5.922  1.00  7.740          H  
ATOM   1749 1HB  GLU A 104      23.838   6.439  -4.498  1.00 10.670          H  
ATOM   1750 2HB  GLU A 104      25.420   6.265  -3.755  1.00 10.670          H  
ATOM   1751 1HG  GLU A 104      26.424   7.580  -5.559  1.00 10.670          H  
ATOM   1752 2HG  GLU A 104      24.865   7.714  -6.355  1.00 10.670          H  
ATOM   1753  N   LYS A 105      23.849   3.201  -4.596  1.00  5.500          N  
ATOM   1754  CA  LYS A 105      23.602   2.113  -3.656  1.00  5.350          C  
ATOM   1755  C   LYS A 105      23.233   0.764  -4.297  1.00  4.400          C  
ATOM   1756  O   LYS A 105      23.393  -0.284  -3.666  1.00  4.750          O  
ATOM   1757  CB  LYS A 105      22.494   2.526  -2.685  1.00  7.550          C  
ATOM   1758  CG  LYS A 105      22.764   3.801  -1.836  1.00  7.550          C  
ATOM   1759  CD  LYS A 105      23.924   3.644  -0.856  1.00  7.550          C  
ATOM   1760  CE  LYS A 105      24.072   4.883   0.026  1.00  7.550          C  
ATOM   1761  NZ  LYS A 105      25.209   4.756   0.986  1.00  7.550          N  
ATOM   1762  H   LYS A 105      23.139   3.410  -5.295  1.00  6.600          H  
ATOM   1763  HA  LYS A 105      24.516   1.943  -3.092  1.00  6.420          H  
ATOM   1764 1HB  LYS A 105      21.576   2.681  -3.247  1.00  9.060          H  
ATOM   1765 2HB  LYS A 105      22.316   1.711  -1.992  1.00  9.060          H  
ATOM   1766 1HG  LYS A 105      22.982   4.640  -2.499  1.00  9.060          H  
ATOM   1767 2HG  LYS A 105      21.866   4.041  -1.269  1.00  9.060          H  
ATOM   1768 1HD  LYS A 105      23.760   2.768  -0.226  1.00  9.060          H  
ATOM   1769 2HD  LYS A 105      24.855   3.508  -1.405  1.00  9.060          H  
ATOM   1770 1HE  LYS A 105      24.242   5.753  -0.612  1.00  9.060          H  
ATOM   1771 2HE  LYS A 105      23.150   5.031   0.588  1.00  9.060          H  
ATOM   1772 1HZ  LYS A 105      25.273   5.594   1.548  1.00  9.060          H  
ATOM   1773 2HZ  LYS A 105      25.057   3.959   1.588  1.00  9.060          H  
ATOM   1774 3HZ  LYS A 105      26.073   4.630   0.473  1.00  9.060          H  
ATOM   1775  N   GLY A 106      22.691   0.764  -5.526  1.00  3.560          N  
ATOM   1776  CA  GLY A 106      22.187  -0.480  -6.106  1.00  3.080          C  
ATOM   1777  C   GLY A 106      20.774  -0.728  -5.589  1.00  2.050          C  
ATOM   1778  O   GLY A 106      20.315  -1.863  -5.423  1.00  2.170          O  
ATOM   1779  H   GLY A 106      22.561   1.631  -6.045  1.00  4.270          H  
ATOM   1780 1HA  GLY A 106      22.180  -0.398  -7.192  1.00  3.700          H  
ATOM   1781 2HA  GLY A 106      22.839  -1.307  -5.838  1.00  3.700          H  
ATOM   1782  N   LYS A 107      20.109   0.365  -5.253  1.00  1.840          N  
ATOM   1783  CA  LYS A 107      18.766   0.340  -4.695  1.00  1.530          C  
ATOM   1784  C   LYS A 107      17.821   1.077  -5.626  1.00  1.440          C  
ATOM   1785  O   LYS A 107      18.283   1.764  -6.541  1.00  1.970          O  
ATOM   1786  CB  LYS A 107      18.802   0.906  -3.277  1.00  2.270          C  
ATOM   1787  CG  LYS A 107      19.749   0.135  -2.302  1.00  2.270          C  
ATOM   1788  CD  LYS A 107      19.207  -1.261  -1.963  1.00  2.270          C  
ATOM   1789  CE  LYS A 107      20.066  -2.014  -0.944  1.00  2.270          C  
ATOM   1790  NZ  LYS A 107      21.310  -2.579  -1.562  1.00  2.270          N  
ATOM   1791  H   LYS A 107      20.539   1.265  -5.490  1.00  2.210          H  
ATOM   1792  HA  LYS A 107      18.417  -0.685  -4.646  1.00  1.840          H  
ATOM   1793 1HB  LYS A 107      19.170   1.917  -3.321  1.00  2.720          H  
ATOM   1794 2HB  LYS A 107      17.798   0.921  -2.854  1.00  2.720          H  
ATOM   1795 1HG  LYS A 107      20.725   0.022  -2.760  1.00  2.720          H  
ATOM   1796 2HG  LYS A 107      19.866   0.708  -1.383  1.00  2.720          H  
ATOM   1797 1HD  LYS A 107      18.184  -1.194  -1.589  1.00  2.720          H  
ATOM   1798 2HD  LYS A 107      19.201  -1.868  -2.865  1.00  2.720          H  
ATOM   1799 1HE  LYS A 107      20.347  -1.338  -0.140  1.00  2.720          H  
ATOM   1800 2HE  LYS A 107      19.481  -2.833  -0.529  1.00  2.720          H  
ATOM   1801 1HZ  LYS A 107      21.833  -3.077  -0.865  1.00  2.720          H  
ATOM   1802 2HZ  LYS A 107      21.044  -3.224  -2.314  1.00  2.720          H  
ATOM   1803 3HZ  LYS A 107      21.890  -1.842  -1.951  1.00  2.720          H  
ATOM   1804  N   SER A 108      16.519   0.894  -5.449  1.00  1.630          N  
ATOM   1805  CA  SER A 108      15.563   1.543  -6.346  1.00  2.070          C  
ATOM   1806  C   SER A 108      14.149   1.641  -5.796  1.00  1.390          C  
ATOM   1807  O   SER A 108      13.857   1.150  -4.700  1.00  1.530          O  
ATOM   1808  CB  SER A 108      15.557   0.820  -7.697  1.00  2.720          C  
ATOM   1809  OG  SER A 108      15.155  -0.504  -7.594  1.00  2.720          O  
ATOM   1810  H   SER A 108      16.169   0.295  -4.697  1.00  1.960          H  
ATOM   1811  HA  SER A 108      15.911   2.560  -6.512  1.00  2.480          H  
ATOM   1812 1HB  SER A 108      14.866   1.310  -8.362  1.00  3.270          H  
ATOM   1813 2HB  SER A 108      16.524   0.887  -8.153  1.00  3.270          H  
ATOM   1814  HG  SER A 108      15.221  -0.869  -8.479  1.00  3.270          H  
ATOM   1815  N   LEU A 109      13.301   2.386  -6.508  1.00  1.490          N  
ATOM   1816  CA  LEU A 109      11.872   2.376  -6.170  1.00  1.140          C  
ATOM   1817  C   LEU A 109      11.048   2.113  -7.422  1.00  1.520          C  
ATOM   1818  O   LEU A 109      11.414   2.518  -8.533  1.00  2.400          O  
ATOM   1819  CB  LEU A 109      11.389   3.695  -5.530  1.00  1.740          C  
ATOM   1820  CG  LEU A 109      11.344   4.943  -6.424  1.00  1.740          C  
ATOM   1821  CD1 LEU A 109       9.917   5.189  -6.986  1.00  1.740          C  
ATOM   1822  CD2 LEU A 109      11.792   6.089  -5.658  1.00  1.740          C  
ATOM   1823  H   LEU A 109      13.676   2.858  -7.331  1.00  1.790          H  
ATOM   1824  HA  LEU A 109      11.688   1.565  -5.472  1.00  1.370          H  
ATOM   1825 1HB  LEU A 109      10.376   3.527  -5.152  1.00  2.080          H  
ATOM   1826 2HB  LEU A 109      12.033   3.908  -4.680  1.00  2.080          H  
ATOM   1827  HG  LEU A 109      11.980   4.791  -7.255  1.00  2.080          H  
ATOM   1828 1HD1 LEU A 109       9.923   6.070  -7.619  1.00  2.080          H  
ATOM   1829 2HD1 LEU A 109       9.591   4.362  -7.570  1.00  2.080          H  
ATOM   1830 3HD1 LEU A 109       9.231   5.330  -6.171  1.00  2.080          H  
ATOM   1831 1HD2 LEU A 109      11.778   6.951  -6.283  1.00  2.080          H  
ATOM   1832 2HD2 LEU A 109      11.136   6.239  -4.823  1.00  2.080          H  
ATOM   1833 3HD2 LEU A 109      12.805   5.903  -5.311  1.00  2.080          H  
ATOM   1834  N   LEU A 110       9.890   1.494  -7.233  1.00  1.580          N  
ATOM   1835  CA  LEU A 110       8.948   1.311  -8.321  1.00  2.180          C  
ATOM   1836  C   LEU A 110       7.844   2.333  -8.204  1.00  1.630          C  
ATOM   1837  O   LEU A 110       7.272   2.536  -7.134  1.00  1.720          O  
ATOM   1838  CB  LEU A 110       8.338  -0.102  -8.293  1.00  2.810          C  
ATOM   1839  CG  LEU A 110       7.387  -0.502  -9.440  1.00  2.810          C  
ATOM   1840  CD1 LEU A 110       7.553  -2.000  -9.693  1.00  2.810          C  
ATOM   1841  CD2 LEU A 110       5.917  -0.213  -9.047  1.00  2.810          C  
ATOM   1842  H   LEU A 110       9.674   1.158  -6.298  1.00  1.900          H  
ATOM   1843  HA  LEU A 110       9.461   1.464  -9.265  1.00  2.620          H  
ATOM   1844 1HB  LEU A 110       9.106  -0.819  -8.256  1.00  3.370          H  
ATOM   1845 2HB  LEU A 110       7.775  -0.183  -7.390  1.00  3.370          H  
ATOM   1846  HG  LEU A 110       7.642   0.046 -10.348  1.00  3.370          H  
ATOM   1847 1HD1 LEU A 110       6.892  -2.309 -10.501  1.00  3.370          H  
ATOM   1848 2HD1 LEU A 110       8.588  -2.212  -9.970  1.00  3.370          H  
ATOM   1849 3HD1 LEU A 110       7.301  -2.551  -8.789  1.00  3.370          H  
ATOM   1850 1HD2 LEU A 110       5.263  -0.523  -9.858  1.00  3.370          H  
ATOM   1851 2HD2 LEU A 110       5.664  -0.773  -8.145  1.00  3.370          H  
ATOM   1852 3HD2 LEU A 110       5.749   0.833  -8.860  1.00  3.370          H  
ATOM   1853  N   PHE A 111       7.529   2.971  -9.313  1.00  1.810          N  
ATOM   1854  CA  PHE A 111       6.462   3.946  -9.399  1.00  1.470          C  
ATOM   1855  C   PHE A 111       5.316   3.481 -10.268  1.00  2.020          C  
ATOM   1856  O   PHE A 111       5.483   3.198 -11.458  1.00  2.870          O  
ATOM   1857  CB  PHE A 111       7.033   5.218  -9.984  1.00  2.190          C  
ATOM   1858  CG  PHE A 111       6.068   6.268 -10.290  1.00  2.190          C  
ATOM   1859  CD1 PHE A 111       5.527   7.007  -9.313  1.00  2.190          C  
ATOM   1860  CD2 PHE A 111       5.706   6.529 -11.610  1.00  2.190          C  
ATOM   1861  CE1 PHE A 111       4.657   7.987  -9.609  1.00  2.190          C  
ATOM   1862  CE2 PHE A 111       4.849   7.511 -11.905  1.00  2.190          C  
ATOM   1863  CZ  PHE A 111       4.330   8.243 -10.902  1.00  2.190          C  
ATOM   1864  H   PHE A 111       8.081   2.805 -10.151  1.00  2.170          H  
ATOM   1865  HA  PHE A 111       6.078   4.137  -8.397  1.00  1.760          H  
ATOM   1866 1HB  PHE A 111       7.761   5.623  -9.290  1.00  2.630          H  
ATOM   1867 2HB  PHE A 111       7.558   4.975 -10.877  1.00  2.630          H  
ATOM   1868  HD1 PHE A 111       5.795   6.810  -8.303  1.00  2.630          H  
ATOM   1869  HD2 PHE A 111       6.119   5.936 -12.409  1.00  2.630          H  
ATOM   1870  HE1 PHE A 111       4.219   8.583  -8.810  1.00  2.630          H  
ATOM   1871  HE2 PHE A 111       4.574   7.717 -12.937  1.00  2.630          H  
ATOM   1872  HZ  PHE A 111       3.653   9.025 -11.123  1.00  2.630          H  
ATOM   1873  N   LYS A 112       4.119   3.479  -9.696  1.00  1.920          N  
ATOM   1874  CA  LYS A 112       2.936   3.094 -10.450  1.00  2.380          C  
ATOM   1875  C   LYS A 112       1.788   4.085 -10.302  1.00  1.950          C  
ATOM   1876  O   LYS A 112       1.334   4.378  -9.188  1.00  1.880          O  
ATOM   1877  CB  LYS A 112       2.461   1.705 -10.010  1.00  3.150          C  
ATOM   1878  CG  LYS A 112       1.222   1.190 -10.752  1.00  3.150          C  
ATOM   1879  CD  LYS A 112       0.892  -0.249 -10.376  1.00  3.150          C  
ATOM   1880  CE  LYS A 112      -0.455  -0.696 -10.986  1.00  3.150          C  
ATOM   1881  NZ  LYS A 112      -0.406  -0.852 -12.476  1.00  3.150          N  
ATOM   1882  H   LYS A 112       4.048   3.699  -8.695  1.00  2.300          H  
ATOM   1883  HA  LYS A 112       3.197   3.055 -11.509  1.00  2.860          H  
ATOM   1884 1HB  LYS A 112       3.263   0.988 -10.167  1.00  3.780          H  
ATOM   1885 2HB  LYS A 112       2.238   1.722  -8.941  1.00  3.780          H  
ATOM   1886 1HG  LYS A 112       0.360   1.819 -10.507  1.00  3.780          H  
ATOM   1887 2HG  LYS A 112       1.393   1.258 -11.827  1.00  3.780          H  
ATOM   1888 1HD  LYS A 112       1.684  -0.908 -10.737  1.00  3.780          H  
ATOM   1889 2HD  LYS A 112       0.836  -0.337  -9.291  1.00  3.780          H  
ATOM   1890 1HE  LYS A 112      -0.746  -1.646 -10.542  1.00  3.780          H  
ATOM   1891 2HE  LYS A 112      -1.210   0.054 -10.745  1.00  3.780          H  
ATOM   1892 1HZ  LYS A 112      -1.313  -1.128 -12.824  1.00  3.780          H  
ATOM   1893 2HZ  LYS A 112      -0.159   0.031 -12.948  1.00  3.780          H  
ATOM   1894 3HZ  LYS A 112       0.266  -1.546 -12.731  1.00  3.780          H  
ATOM   1895  N   THR A 113       1.289   4.571 -11.437  1.00  2.360          N  
ATOM   1896  CA  THR A 113       0.170   5.503 -11.458  1.00  2.320          C  
ATOM   1897  C   THR A 113      -1.102   4.724 -11.754  1.00  2.790          C  
ATOM   1898  O   THR A 113      -1.056   3.716 -12.449  1.00  3.530          O  
ATOM   1899  CB  THR A 113       0.428   6.606 -12.495  1.00  3.260          C  
ATOM   1900  OG1 THR A 113       1.619   7.285 -12.147  1.00  3.260          O  
ATOM   1901  CG2 THR A 113      -0.708   7.639 -12.514  1.00  3.260          C  
ATOM   1902  H   THR A 113       1.704   4.315 -12.343  1.00  2.830          H  
ATOM   1903  HA  THR A 113       0.053   5.954 -10.480  1.00  2.780          H  
ATOM   1904  HB  THR A 113       0.555   6.147 -13.459  1.00  3.920          H  
ATOM   1905  HG1 THR A 113       2.360   6.667 -12.208  1.00  3.920          H  
ATOM   1906 1HG2 THR A 113      -0.482   8.416 -13.236  1.00  3.920          H  
ATOM   1907 2HG2 THR A 113      -1.638   7.172 -12.793  1.00  3.920          H  
ATOM   1908 3HG2 THR A 113      -0.823   8.094 -11.537  1.00  3.920          H  
ATOM   1909  N   GLU A 114      -2.225   5.121 -11.169  1.00  2.730          N  
ATOM   1910  CA  GLU A 114      -3.484   4.452 -11.495  1.00  3.330          C  
ATOM   1911  C   GLU A 114      -4.049   4.963 -12.836  1.00  3.420          C  
ATOM   1912  O   GLU A 114      -3.843   6.117 -13.219  1.00  3.390          O  
ATOM   1913  CB  GLU A 114      -4.495   4.623 -10.360  1.00  4.420          C  
ATOM   1914  CG  GLU A 114      -4.118   3.949  -9.055  1.00  4.420          C  
ATOM   1915  CD  GLU A 114      -5.206   4.072  -8.002  1.00  4.420          C  
ATOM   1916  OE1 GLU A 114      -6.303   4.457  -8.344  1.00  4.420          O  
ATOM   1917  OE2 GLU A 114      -4.940   3.770  -6.862  1.00  4.420          O  
ATOM   1918  H   GLU A 114      -2.205   5.922 -10.530  1.00  3.280          H  
ATOM   1919  HA  GLU A 114      -3.285   3.386 -11.606  1.00  4.000          H  
ATOM   1920 1HB  GLU A 114      -4.554   5.652 -10.107  1.00  5.310          H  
ATOM   1921 2HB  GLU A 114      -5.484   4.291 -10.677  1.00  5.310          H  
ATOM   1922 1HG  GLU A 114      -3.920   2.896  -9.245  1.00  5.310          H  
ATOM   1923 2HG  GLU A 114      -3.199   4.405  -8.682  1.00  5.310          H  
ATOM   1924  N   ASP A 115      -4.775   4.097 -13.535  1.00  3.960          N  
ATOM   1925  CA  ASP A 115      -5.346   4.389 -14.854  1.00  4.380          C  
ATOM   1926  C   ASP A 115      -6.312   5.575 -14.904  1.00  4.350          C  
ATOM   1927  O   ASP A 115      -7.323   5.607 -14.196  1.00  4.500          O  
ATOM   1928  CB  ASP A 115      -6.029   3.124 -15.400  1.00  5.960          C  
ATOM   1929  CG  ASP A 115      -6.516   3.230 -16.867  1.00  5.960          C  
ATOM   1930  OD1 ASP A 115      -6.601   4.322 -17.372  1.00  5.960          O  
ATOM   1931  OD2 ASP A 115      -6.786   2.208 -17.464  1.00  5.960          O  
ATOM   1932  H   ASP A 115      -4.897   3.167 -13.160  1.00  4.750          H  
ATOM   1933  HA  ASP A 115      -4.528   4.629 -15.524  1.00  5.260          H  
ATOM   1934 1HB  ASP A 115      -5.319   2.291 -15.336  1.00  7.160          H  
ATOM   1935 2HB  ASP A 115      -6.881   2.874 -14.770  1.00  7.160          H  
ATOM   1936  N   GLY A 116      -5.934   6.580 -15.703  1.00  4.470          N  
ATOM   1937  CA  GLY A 116      -6.712   7.797 -15.905  1.00  4.590          C  
ATOM   1938  C   GLY A 116      -6.560   8.878 -14.838  1.00  4.070          C  
ATOM   1939  O   GLY A 116      -7.234   9.908 -14.912  1.00  4.230          O  
ATOM   1940  H   GLY A 116      -5.081   6.443 -16.257  1.00  5.360          H  
ATOM   1941 1HA  GLY A 116      -6.441   8.217 -16.873  1.00  5.510          H  
ATOM   1942 2HA  GLY A 116      -7.761   7.520 -15.978  1.00  5.510          H  
ATOM   1943  N   VAL A 117      -5.706   8.660 -13.844  1.00  3.590          N  
ATOM   1944  CA  VAL A 117      -5.552   9.631 -12.762  1.00  3.360          C  
ATOM   1945  C   VAL A 117      -4.104   9.994 -12.472  1.00  3.270          C  
ATOM   1946  O   VAL A 117      -3.176   9.383 -12.988  1.00  3.490          O  
ATOM   1947  CB  VAL A 117      -6.226   9.127 -11.471  1.00  4.800          C  
ATOM   1948  CG1 VAL A 117      -7.715   8.916 -11.689  1.00  4.800          C  
ATOM   1949  CG2 VAL A 117      -5.606   7.844 -11.069  1.00  4.800          C  
ATOM   1950  H   VAL A 117      -5.153   7.791 -13.838  1.00  4.310          H  
ATOM   1951  HA  VAL A 117      -6.064  10.548 -13.058  1.00  4.030          H  
ATOM   1952  HB  VAL A 117      -6.098   9.868 -10.686  1.00  5.760          H  
ATOM   1953 1HG1 VAL A 117      -8.181   8.566 -10.775  1.00  5.760          H  
ATOM   1954 2HG1 VAL A 117      -8.173   9.857 -11.993  1.00  5.760          H  
ATOM   1955 3HG1 VAL A 117      -7.872   8.171 -12.470  1.00  5.760          H  
ATOM   1956 1HG2 VAL A 117      -6.070   7.482 -10.164  1.00  5.760          H  
ATOM   1957 2HG2 VAL A 117      -5.763   7.117 -11.858  1.00  5.760          H  
ATOM   1958 3HG2 VAL A 117      -4.542   7.958 -10.903  1.00  5.760          H  
ATOM   1959  N   ASN A 118      -3.912  11.008 -11.628  1.00  3.340          N  
ATOM   1960  CA  ASN A 118      -2.590  11.419 -11.180  1.00  3.570          C  
ATOM   1961  C   ASN A 118      -2.308  10.947  -9.746  1.00  3.400          C  
ATOM   1962  O   ASN A 118      -1.619  11.624  -8.985  1.00  3.810          O  
ATOM   1963  CB  ASN A 118      -2.440  12.919 -11.334  1.00  4.910          C  
ATOM   1964  CG  ASN A 118      -3.399  13.663 -10.516  1.00  4.910          C  
ATOM   1965  OD1 ASN A 118      -4.481  13.123 -10.197  1.00  4.910          O  
ATOM   1966  ND2 ASN A 118      -3.060  14.884 -10.163  1.00  4.910          N  
ATOM   1967  H   ASN A 118      -4.710  11.518 -11.254  1.00  4.010          H  
ATOM   1968  HA  ASN A 118      -1.847  10.940 -11.819  1.00  4.280          H  
ATOM   1969 1HB  ASN A 118      -1.451  13.233 -11.056  1.00  5.890          H  
ATOM   1970 2HB  ASN A 118      -2.576  13.196 -12.379  1.00  5.890          H  
ATOM   1971 1HD2 ASN A 118      -3.680  15.438  -9.608  1.00  5.890          H  
ATOM   1972 2HD2 ASN A 118      -2.151  15.269 -10.456  1.00  5.890          H  
ATOM   1973  N   MET A 119      -2.921   9.832  -9.354  1.00  3.060          N  
ATOM   1974  CA  MET A 119      -2.726   9.242  -8.036  1.00  3.170          C  
ATOM   1975  C   MET A 119      -1.755   8.091  -8.180  1.00  2.810          C  
ATOM   1976  O   MET A 119      -1.902   7.274  -9.100  1.00  2.560          O  
ATOM   1977  CB  MET A 119      -4.036   8.734  -7.450  1.00  4.390          C  
ATOM   1978  CG  MET A 119      -5.090   9.802  -7.245  1.00  4.390          C  
ATOM   1979  SD  MET A 119      -6.578   9.178  -6.402  1.00  4.390          S  
ATOM   1980  CE  MET A 119      -7.377   8.153  -7.632  1.00  4.390          C  
ATOM   1981  H   MET A 119      -3.496   9.348 -10.032  1.00  3.670          H  
ATOM   1982  HA  MET A 119      -2.283   9.981  -7.367  1.00  3.800          H  
ATOM   1983 1HB  MET A 119      -4.440   7.965  -8.103  1.00  5.270          H  
ATOM   1984 2HB  MET A 119      -3.842   8.267  -6.484  1.00  5.270          H  
ATOM   1985 1HG  MET A 119      -4.668  10.611  -6.652  1.00  5.270          H  
ATOM   1986 2HG  MET A 119      -5.383  10.211  -8.210  1.00  5.270          H  
ATOM   1987 1HE  MET A 119      -8.295   7.738  -7.217  1.00  5.270          H  
ATOM   1988 2HE  MET A 119      -7.614   8.755  -8.500  1.00  5.270          H  
ATOM   1989 3HE  MET A 119      -6.718   7.330  -7.916  1.00  5.270          H  
ATOM   1990  N   CYS A 120      -0.795   7.987  -7.257  1.00  2.970          N  
ATOM   1991  CA  CYS A 120       0.212   6.942  -7.380  1.00  2.710          C  
ATOM   1992  C   CYS A 120       0.627   6.255  -6.098  1.00  2.970          C  
ATOM   1993  O   CYS A 120       0.410   6.755  -4.991  1.00  3.420          O  
ATOM   1994  CB  CYS A 120       1.467   7.564  -7.943  1.00  3.900          C  
ATOM   1995  SG  CYS A 120       1.157   8.431  -9.394  1.00  3.900          S  
ATOM   1996  H   CYS A 120      -0.739   8.660  -6.501  1.00  3.560          H  
ATOM   1997  HA  CYS A 120      -0.163   6.182  -8.062  1.00  3.250          H  
ATOM   1998 1HB  CYS A 120       1.894   8.252  -7.215  1.00  4.680          H  
ATOM   1999 2HB  CYS A 120       2.210   6.793  -8.156  1.00  4.680          H  
ATOM   2000  HG  CYS A 120       1.201   7.387 -10.235  1.00  4.680          H  
ATOM   2001  N   THR A 121       1.298   5.127  -6.301  1.00  2.830          N  
ATOM   2002  CA  THR A 121       1.928   4.325  -5.268  1.00  3.150          C  
ATOM   2003  C   THR A 121       3.402   4.132  -5.586  1.00  3.040          C  
ATOM   2004  O   THR A 121       3.774   3.788  -6.714  1.00  2.640          O  
ATOM   2005  CB  THR A 121       1.246   2.943  -5.142  1.00  4.280          C  
ATOM   2006  OG1 THR A 121      -0.127   3.122  -4.764  1.00  4.280          O  
ATOM   2007  CG2 THR A 121       1.951   2.074  -4.105  1.00  4.280          C  
ATOM   2008  H   THR A 121       1.371   4.800  -7.267  1.00  3.400          H  
ATOM   2009  HA  THR A 121       1.852   4.850  -4.318  1.00  3.780          H  
ATOM   2010  HB  THR A 121       1.279   2.437  -6.109  1.00  5.140          H  
ATOM   2011  HG1 THR A 121      -0.606   3.528  -5.498  1.00  5.140          H  
ATOM   2012 1HG2 THR A 121       1.438   1.125  -4.052  1.00  5.140          H  
ATOM   2013 2HG2 THR A 121       2.991   1.900  -4.381  1.00  5.140          H  
ATOM   2014 3HG2 THR A 121       1.918   2.562  -3.155  1.00  5.140          H  
ATOM   2015  N   LEU A 122       4.257   4.368  -4.600  1.00  3.450          N  
ATOM   2016  CA  LEU A 122       5.677   4.140  -4.776  1.00  3.400          C  
ATOM   2017  C   LEU A 122       6.039   2.945  -3.885  1.00  3.780          C  
ATOM   2018  O   LEU A 122       5.486   2.804  -2.796  1.00  4.490          O  
ATOM   2019  CB  LEU A 122       6.467   5.417  -4.433  1.00  4.780          C  
ATOM   2020  CG  LEU A 122       6.504   6.579  -5.543  1.00  4.780          C  
ATOM   2021  CD1 LEU A 122       5.125   7.294  -5.693  1.00  4.780          C  
ATOM   2022  CD2 LEU A 122       7.527   7.625  -5.164  1.00  4.780          C  
ATOM   2023  H   LEU A 122       3.928   4.694  -3.703  1.00  4.140          H  
ATOM   2024  HA  LEU A 122       5.874   3.879  -5.808  1.00  4.080          H  
ATOM   2025 1HB  LEU A 122       6.042   5.840  -3.533  1.00  5.740          H  
ATOM   2026 2HB  LEU A 122       7.498   5.128  -4.223  1.00  5.740          H  
ATOM   2027  HG  LEU A 122       6.784   6.136  -6.490  1.00  5.740          H  
ATOM   2028 1HD1 LEU A 122       5.206   8.078  -6.443  1.00  5.740          H  
ATOM   2029 2HD1 LEU A 122       4.362   6.611  -6.003  1.00  5.740          H  
ATOM   2030 3HD1 LEU A 122       4.842   7.745  -4.743  1.00  5.740          H  
ATOM   2031 1HD2 LEU A 122       7.550   8.381  -5.934  1.00  5.740          H  
ATOM   2032 2HD2 LEU A 122       7.244   8.081  -4.225  1.00  5.740          H  
ATOM   2033 3HD2 LEU A 122       8.509   7.183  -5.068  1.00  5.740          H  
ATOM   2034  N   MET A 123       6.930   2.072  -4.358  1.00  3.410          N  
ATOM   2035  CA  MET A 123       7.356   0.883  -3.601  1.00  3.790          C  
ATOM   2036  C   MET A 123       8.878   0.704  -3.541  1.00  3.460          C  
ATOM   2037  O   MET A 123       9.574   0.828  -4.543  1.00  3.130          O  
ATOM   2038  CB  MET A 123       6.769  -0.354  -4.272  1.00  5.150          C  
ATOM   2039  CG  MET A 123       7.078  -1.692  -3.592  1.00  5.150          C  
ATOM   2040  SD  MET A 123       6.522  -3.105  -4.554  1.00  5.150          S  
ATOM   2041  CE  MET A 123       7.868  -3.174  -5.757  1.00  5.150          C  
ATOM   2042  H   MET A 123       7.281   2.233  -5.304  1.00  4.090          H  
ATOM   2043  HA  MET A 123       6.985   0.970  -2.580  1.00  4.550          H  
ATOM   2044 1HB  MET A 123       5.685  -0.249  -4.307  1.00  6.180          H  
ATOM   2045 2HB  MET A 123       7.110  -0.395  -5.282  1.00  6.180          H  
ATOM   2046 1HG  MET A 123       8.144  -1.807  -3.443  1.00  6.180          H  
ATOM   2047 2HG  MET A 123       6.593  -1.726  -2.618  1.00  6.180          H  
ATOM   2048 1HE  MET A 123       7.704  -4.003  -6.442  1.00  6.180          H  
ATOM   2049 2HE  MET A 123       7.916  -2.258  -6.316  1.00  6.180          H  
ATOM   2050 3HE  MET A 123       8.818  -3.319  -5.229  1.00  6.180          H  
ATOM   2051  N   ALA A 124       9.419   0.359  -2.378  1.00  3.600          N  
ATOM   2052  CA  ALA A 124      10.862   0.102  -2.283  1.00  3.330          C  
ATOM   2053  C   ALA A 124      11.309  -1.126  -3.107  1.00  3.740          C  
ATOM   2054  O   ALA A 124      10.623  -2.151  -3.127  1.00  4.580          O  
ATOM   2055  CB  ALA A 124      11.253  -0.095  -0.832  1.00  4.770          C  
ATOM   2056  H   ALA A 124       8.831   0.263  -1.559  1.00  4.320          H  
ATOM   2057  HA  ALA A 124      11.387   0.974  -2.680  1.00  4.000          H  
ATOM   2058 1HB  ALA A 124      12.332  -0.248  -0.768  1.00  5.720          H  
ATOM   2059 2HB  ALA A 124      10.975   0.787  -0.257  1.00  5.720          H  
ATOM   2060 3HB  ALA A 124      10.738  -0.968  -0.434  1.00  5.720          H  
ATOM   2061  N   MET A 125      12.508  -1.040  -3.698  1.00  3.310          N  
ATOM   2062  CA  MET A 125      13.169  -2.111  -4.461  1.00  3.830          C  
ATOM   2063  C   MET A 125      14.683  -2.208  -4.161  1.00  3.820          C  
ATOM   2064  O   MET A 125      15.302  -1.279  -3.621  1.00  3.370          O  
ATOM   2065  CB  MET A 125      13.009  -1.886  -5.952  1.00  5.150          C  
ATOM   2066  CG  MET A 125      11.650  -1.957  -6.535  1.00  5.150          C  
ATOM   2067  SD  MET A 125      11.722  -1.582  -8.311  1.00  5.150          S  
ATOM   2068  CE  MET A 125      12.434  -3.005  -9.095  1.00  5.150          C  
ATOM   2069  H   MET A 125      13.001  -0.149  -3.666  1.00  3.970          H  
ATOM   2070  HA  MET A 125      12.711  -3.061  -4.186  1.00  4.600          H  
ATOM   2071 1HB  MET A 125      13.315  -0.900  -6.158  1.00  6.180          H  
ATOM   2072 2HB  MET A 125      13.675  -2.548  -6.492  1.00  6.180          H  
ATOM   2073 1HG  MET A 125      11.227  -2.948  -6.391  1.00  6.180          H  
ATOM   2074 2HG  MET A 125      11.000  -1.228  -6.047  1.00  6.180          H  
ATOM   2075 1HE  MET A 125      12.489  -2.829 -10.171  1.00  6.180          H  
ATOM   2076 2HE  MET A 125      13.435  -3.180  -8.712  1.00  6.180          H  
ATOM   2077 3HE  MET A 125      11.810  -3.880  -8.905  1.00  6.180          H  
ATOM   2078  N   ASP A 126      15.289  -3.342  -4.543  1.00  4.390          N  
ATOM   2079  CA  ASP A 126      16.732  -3.584  -4.383  1.00  4.470          C  
ATOM   2080  C   ASP A 126      17.332  -4.148  -5.689  1.00  5.430          C  
ATOM   2081  O   ASP A 126      16.990  -5.257  -6.117  1.00  6.210          O  
ATOM   2082  CB  ASP A 126      16.963  -4.512  -3.164  1.00  6.230          C  
ATOM   2083  CG  ASP A 126      18.447  -4.784  -2.812  1.00  6.230          C  
ATOM   2084  OD1 ASP A 126      19.267  -4.751  -3.710  1.00  6.230          O  
ATOM   2085  OD2 ASP A 126      18.757  -4.978  -1.651  1.00  6.230          O  
ATOM   2086  H   ASP A 126      14.721  -4.071  -4.952  1.00  5.270          H  
ATOM   2087  HA  ASP A 126      17.221  -2.635  -4.177  1.00  5.360          H  
ATOM   2088 1HB  ASP A 126      16.485  -4.073  -2.288  1.00  7.470          H  
ATOM   2089 2HB  ASP A 126      16.472  -5.473  -3.344  1.00  7.470          H  
ATOM   2090  N   LEU A 127      18.105  -3.322  -6.408  1.00  5.620          N  
ATOM   2091  CA  LEU A 127      18.580  -3.702  -7.733  1.00  6.740          C  
ATOM   2092  C   LEU A 127      19.590  -4.803  -7.591  1.00  7.530          C  
ATOM   2093  O   LEU A 127      19.606  -5.739  -8.383  1.00  8.250          O  
ATOM   2094  CB  LEU A 127      19.246  -2.518  -8.437  1.00  8.990          C  
ATOM   2095  CG  LEU A 127      18.345  -1.324  -8.773  1.00  8.990          C  
ATOM   2096  CD1 LEU A 127      19.223  -0.173  -9.248  1.00  8.990          C  
ATOM   2097  CD2 LEU A 127      17.297  -1.697  -9.848  1.00  8.990          C  
ATOM   2098  H   LEU A 127      18.439  -2.452  -5.996  1.00  6.740          H  
ATOM   2099  HA  LEU A 127      17.744  -4.078  -8.315  1.00  8.090          H  
ATOM   2100 1HB  LEU A 127      20.063  -2.172  -7.847  1.00 10.790          H  
ATOM   2101 2HB  LEU A 127      19.658  -2.884  -9.377  1.00 10.790          H  
ATOM   2102  HG  LEU A 127      17.837  -1.005  -7.872  1.00 10.790          H  
ATOM   2103 1HD1 LEU A 127      18.603   0.685  -9.459  1.00 10.790          H  
ATOM   2104 2HD1 LEU A 127      19.935   0.091  -8.468  1.00 10.790          H  
ATOM   2105 3HD1 LEU A 127      19.761  -0.459 -10.149  1.00 10.790          H  
ATOM   2106 1HD2 LEU A 127      16.680  -0.825 -10.069  1.00 10.790          H  
ATOM   2107 2HD2 LEU A 127      17.808  -2.013 -10.758  1.00 10.790          H  
ATOM   2108 3HD2 LEU A 127      16.659  -2.502  -9.495  1.00 10.790          H  
ATOM   2109  N   GLY A 128      20.421  -4.693  -6.556  1.00  7.510          N  
ATOM   2110  CA  GLY A 128      21.453  -5.674  -6.262  1.00  8.370          C  
ATOM   2111  C   GLY A 128      20.815  -7.044  -6.100  1.00  8.570          C  
ATOM   2112  O   GLY A 128      21.230  -8.018  -6.727  1.00  9.240          O  
ATOM   2113  H   GLY A 128      20.336  -3.859  -5.965  1.00  9.010          H  
ATOM   2114 1HA  GLY A 128      22.191  -5.691  -7.064  1.00 10.040          H  
ATOM   2115 2HA  GLY A 128      21.964  -5.394  -5.342  1.00 10.040          H  
ATOM   2116  N   GLU A 129      19.784  -7.120  -5.257  1.00  8.140          N  
ATOM   2117  CA  GLU A 129      19.081  -8.381  -5.010  1.00  8.530          C  
ATOM   2118  C   GLU A 129      18.560  -9.002  -6.306  1.00  8.350          C  
ATOM   2119  O   GLU A 129      18.578 -10.225  -6.468  1.00  8.690          O  
ATOM   2120  CB  GLU A 129      17.915  -8.185  -4.041  1.00 11.790          C  
ATOM   2121  CG  GLU A 129      17.185  -9.479  -3.654  1.00 11.790          C  
ATOM   2122  CD  GLU A 129      16.104  -9.264  -2.631  1.00 11.790          C  
ATOM   2123  OE1 GLU A 129      15.279  -8.403  -2.829  1.00 11.790          O  
ATOM   2124  OE2 GLU A 129      16.108  -9.959  -1.645  1.00 11.790          O  
ATOM   2125  H   GLU A 129      19.510  -6.263  -4.749  1.00  9.770          H  
ATOM   2126  HA  GLU A 129      19.785  -9.079  -4.560  1.00 10.240          H  
ATOM   2127 1HB  GLU A 129      18.276  -7.713  -3.129  1.00 14.140          H  
ATOM   2128 2HB  GLU A 129      17.187  -7.512  -4.495  1.00 14.140          H  
ATOM   2129 1HG  GLU A 129      16.728  -9.909  -4.547  1.00 14.140          H  
ATOM   2130 2HG  GLU A 129      17.910 -10.196  -3.272  1.00 14.140          H  
ATOM   2131  N   LEU A 130      18.100  -8.160  -7.231  1.00  8.010          N  
ATOM   2132  CA  LEU A 130      17.551  -8.606  -8.504  1.00  7.900          C  
ATOM   2133  C   LEU A 130      18.589  -8.853  -9.618  1.00  8.630          C  
ATOM   2134  O   LEU A 130      18.201  -9.199 -10.738  1.00  8.940          O  
ATOM   2135  CB  LEU A 130      16.549  -7.552  -9.011  1.00 11.100          C  
ATOM   2136  CG  LEU A 130      15.268  -7.300  -8.147  1.00 11.100          C  
ATOM   2137  CD1 LEU A 130      14.504  -6.099  -8.732  1.00 11.100          C  
ATOM   2138  CD2 LEU A 130      14.375  -8.547  -8.136  1.00 11.100          C  
ATOM   2139  H   LEU A 130      18.080  -7.157  -7.008  1.00  9.610          H  
ATOM   2140  HA  LEU A 130      17.041  -9.548  -8.332  1.00  9.480          H  
ATOM   2141 1HB  LEU A 130      17.085  -6.603  -9.081  1.00 13.320          H  
ATOM   2142 2HB  LEU A 130      16.227  -7.835 -10.011  1.00 13.320          H  
ATOM   2143  HG  LEU A 130      15.558  -7.058  -7.123  1.00 13.320          H  
ATOM   2144 1HD1 LEU A 130      13.617  -5.905  -8.129  1.00 13.320          H  
ATOM   2145 2HD1 LEU A 130      15.152  -5.218  -8.715  1.00 13.320          H  
ATOM   2146 3HD1 LEU A 130      14.207  -6.315  -9.757  1.00 13.320          H  
ATOM   2147 1HD2 LEU A 130      13.489  -8.347  -7.533  1.00 13.320          H  
ATOM   2148 2HD2 LEU A 130      14.073  -8.792  -9.155  1.00 13.320          H  
ATOM   2149 3HD2 LEU A 130      14.909  -9.388  -7.704  1.00 13.320          H  
ATOM   2150  N   CYS A 131      19.884  -8.650  -9.347  1.00  9.060          N  
ATOM   2151  CA  CYS A 131      20.919  -8.835 -10.369  1.00  9.910          C  
ATOM   2152  C   CYS A 131      21.428 -10.271 -10.431  1.00 10.400          C  
ATOM   2153  O   CYS A 131      21.314 -11.027  -9.470  1.00 10.350          O  
ATOM   2154  CB  CYS A 131      22.113  -7.904 -10.130  1.00 13.530          C  
ATOM   2155  SG  CYS A 131      21.761  -6.150 -10.375  1.00 13.530          S  
ATOM   2156  H   CYS A 131      20.169  -8.385  -8.399  1.00 10.870          H  
ATOM   2157  HA  CYS A 131      20.489  -8.587 -11.339  1.00 11.890          H  
ATOM   2158 1HB  CYS A 131      22.456  -8.031  -9.099  1.00 16.240          H  
ATOM   2159 2HB  CYS A 131      22.940  -8.182 -10.781  1.00 16.240          H  
ATOM   2160  HG  CYS A 131      20.721  -6.117  -9.515  1.00 16.240          H  
ATOM   2161  N   GLU A 132      22.019 -10.630 -11.575  1.00 11.040          N  
ATOM   2162  CA  GLU A 132      22.622 -11.946 -11.781  1.00 11.660          C  
ATOM   2163  C   GLU A 132      23.806 -12.224 -10.848  1.00 12.440          C  
ATOM   2164  O   GLU A 132      24.017 -13.367 -10.431  1.00 13.120          O  
ATOM   2165  CB  GLU A 132      23.103 -12.064 -13.232  1.00 16.080          C  
ATOM   2166  CG  GLU A 132      21.989 -12.010 -14.278  1.00 16.080          C  
ATOM   2167  CD  GLU A 132      21.566 -10.595 -14.605  1.00 16.080          C  
ATOM   2168  OE1 GLU A 132      22.135  -9.682 -14.033  1.00 16.080          O  
ATOM   2169  OE2 GLU A 132      20.685 -10.423 -15.405  1.00 16.080          O  
ATOM   2170  H   GLU A 132      22.046  -9.963 -12.350  1.00 13.250          H  
ATOM   2171  HA  GLU A 132      21.861 -12.700 -11.599  1.00 13.990          H  
ATOM   2172 1HB  GLU A 132      23.814 -11.267 -13.446  1.00 19.290          H  
ATOM   2173 2HB  GLU A 132      23.630 -13.010 -13.359  1.00 19.290          H  
ATOM   2174 1HG  GLU A 132      22.334 -12.496 -15.190  1.00 19.290          H  
ATOM   2175 2HG  GLU A 132      21.129 -12.564 -13.905  1.00 19.290          H  
ATOM   2176  N   ASP A 133      24.578 -11.181 -10.551  1.00 12.470          N  
ATOM   2177  CA  ASP A 133      25.763 -11.253  -9.706  1.00 13.330          C  
ATOM   2178  C   ASP A 133      26.119  -9.836  -9.260  1.00 13.110          C  
ATOM   2179  O   ASP A 133      26.246  -9.579  -8.062  1.00 13.590          O  
ATOM   2180  OXT ASP A 133      25.827  -8.923 -10.037  1.00 20.000          O  
ATOM   2181  CB  ASP A 133      26.934 -11.901 -10.475  1.00 17.480          C  
ATOM   2182  CG  ASP A 133      28.183 -12.268  -9.611  1.00 17.480          C  
ATOM   2183  OD1 ASP A 133      28.109 -13.211  -8.848  1.00 17.480          O  
ATOM   2184  OD2 ASP A 133      29.208 -11.632  -9.768  1.00 17.480          O  
ATOM   2185  H   ASP A 133      24.347 -10.284 -10.955  1.00 14.960          H  
ATOM   2186  HA  ASP A 133      25.538 -11.853  -8.823  1.00 16.000          H  
ATOM   2187 1HB  ASP A 133      26.580 -12.813 -10.957  1.00 20.980          H  
ATOM   2188 2HB  ASP A 133      27.255 -11.225 -11.266  1.00 20.980          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 -761.722 86.8563 503.954 -50.0242 16.0339 27.8559 270.008 -286.143 -0.92736 -5.3702 -233.068 -23.4617 -73.6363 -42.6425 -13.4356 -4.50038 0 15.0771 12.1754 107.891 67.9752 -23.1674 31.1301 -21.8414 11.1083 133.752 -256.122
LEU:NtermProteinFull_1 -4.33706 0.36803 3.04078 -0.57692 0.18613 0.21061 1.47491 -1.57856 -0.05369 -0.16484 -0.75243 0.9019 0 0 0 0 0 0.04528 0.12962 2.7351 0 0 0 0.18072 0 0.39032 2.19991
THR_2 -3.79833 0.36719 3.84103 -0.17068 0.05921 0.10366 1.87605 -1.8709 -0.01919 -0.16436 -1.46153 -0.11901 0 0 0 0 0 0.0502 0.01084 1.59313 0 0.25929 2.31274 -1.0874 -0.06682 0.52113 2.23623
LYS_3 -4.04802 0.47283 3.77609 -0.4389 0.0697 0.27045 1.45351 -1.8568 -0.05369 -0.16484 -0.37858 -0.23847 0 0 0 0 0 -0.04956 0.04581 2.365 0 -0.05045 0 -1.5107 -0.34118 0.2894 -0.38839
ARG_4 -4.70949 0.21344 4.7315 -0.43882 0.05482 0.21734 2.03402 -2.24835 -0 -0 -1.29138 0.37184 0 0 0 0 0 0.01068 0.12908 2.0803 0 -0.02843 0 -1.2888 -0.3761 0.29317 -0.24519
PHE_5 -9.1262 0.94269 3.7701 -0.79839 0.02542 0.24663 2.05822 -2.67726 -0 -0 -1.53891 -0.05374 0 0 0 0 0 0.0318 0.07664 0 1.84296 -0.33399 0 1.0402 -0.12146 0.30481 -4.31049
SER_6 -6.10107 0.56637 5.55957 -0.02651 0 0.06079 2.71051 -2.94553 -0 -0 -2.60417 -0.62248 0 0 0 0 0 0.01248 0.00086 0.60482 0 0.36168 0.60619 -0.77834 0.16039 0.29492 -2.13953
LEU_7 -6.02006 0.45929 5.59159 -0.4811 0.21116 0.1151 2.70989 -2.7843 -0 -0 -2.21137 0.22175 0 0 0 0 0 -0.00152 0.04651 0.34143 0 -0.27647 0 0.18072 0.01957 0.26383 -1.61398
GLY_8 -4.59415 0.29672 5.46462 -5e-05 0 0 2.70343 -2.66798 -0.01271 -0.13081 -2.56788 -0.42225 0 0 0 0 0 -0.06113 0 0 0 0.33723 0 0.83697 0.33776 0.18436 -0.29587
MET_9 -10.3187 1.37264 5.08331 -0.40716 0.2056 0.09855 2.26834 -3.05545 -0.00908 -0.07158 -2.33542 0.12906 0 0 0 0 0 -0.03416 0.12643 1.7551 0 0.02225 0 0.60916 0.49215 0.34349 -3.7255
LEU_10 -7.29591 0.6237 5.02351 -0.48489 0.25855 0.11773 2.75038 -2.76609 -0 -0 -1.87569 0.23366 0 0 -1.21246 0 0 -0.00136 0.08026 0.27648 0 -0.29633 0 0.18072 -0.20535 0.55092 -4.04217
GLN_11 -4.45916 0.3057 4.73178 -0.2882 0.05321 0.25195 2.04157 -2.15282 -0.01271 -0.13081 -2.35614 -0.61102 0 0 0 -0.62322 0 -0.06758 0.1617 0 2.80036 -0.16923 0 -0.18838 -0.41725 0.37018 -0.76006
GLY_12 -1.93551 0.14789 2.65144 -5e-05 0 0 1.21211 -1.28962 -0 -0 -1.31739 -0.37085 0 0 0 0 0 -0.17464 0 0 0 -1.45905 0 0.83697 -0.48213 0.31218 -1.86867
ARG_13 -3.65682 0.15106 3.71695 -0.62463 0.12311 0.38564 1.65975 -1.62916 -0 -0 -1.58352 0.06798 0 0 0 -0.62322 0 -0.07413 0.19136 2.74244 0 0.16383 0 -1.2888 -0.11466 0.35385 -0.03896
GLY_14 -1.53187 0.42758 1.40442 -0.00028 0 0 0.25518 -0.74097 -0 -0 0.28191 -0.1666 0 0 0 0 0 -0.12854 0 0 0 -1.51112 0 0.83697 1.86854 0.68932 1.68455
PRO_15 -3.31435 0.53864 2.9218 -0.19838 0.00386 0.1433 1.34332 -1.22211 -0 -0 -1.07433 0.0017 0 0 0 0 0 0.04777 0.00418 0.39977 0 -0.92672 0 -2.4119 1.53994 0.77426 -1.42924
LEU_16 -5.70386 0.8264 2.56125 -0.52188 0.35338 0.14771 2.04525 -1.90038 -0.01301 -0.08516 -2.61726 0.26696 0 0 0 0 0 -0.13577 0.03043 0.42472 0 0.0358 0 0.18072 0.04642 0.75736 -3.30094
LYS_17 -7.20132 0.8291 5.6905 -0.30988 0.03441 0.14969 3.02971 -2.83575 -0.01763 -0.09918 -2.63968 -0.03106 0 0 0 -0.64717 0 6e-05 0.13752 1.78336 0 -0.03589 0 -1.5107 -0.01517 0.8485 -2.84057
LEU_18 -8.99025 1.48292 4.24807 -0.7746 0.41825 0.17973 3.33695 -2.9289 -0 -0 -2.17552 0.34978 0 0 0 0 0 2.59377 0.22949 1.88648 0 -0.20475 0 0.18072 -0.23452 15.4331 15.0307
PHE_19 -12.0794 1.84188 4.60822 -0.56885 0.06619 0.26323 3.05988 -3.36256 -0 -0 -2.2722 0.03655 0 0 0 0 0 -0.03228 0.04789 0 2.89861 -0.10661 0 1.0402 0.09095 15.9114 11.4431
MET_20 -9.99719 1.0253 4.95194 -0.3634 0.09433 0.10381 2.27892 -3.00887 -0 -0 -1.35768 0.029 0 0 0 0 0 0.02476 0.06895 1.80904 0 0.11718 0 0.60916 0.32343 0.99708 -2.29426
ALA_21 -7.01535 0.70234 2.91456 -0.0231 0 0 2.88556 -2.71278 -0.01301 -0.08516 -2.37504 -0.37127 0 0 0 0 0 -0.05656 0 0 0 -0.2089 0 1.8394 -0.01042 0.35558 -4.17414
LEU_22 -9.60516 1.45458 2.44374 -0.7256 0.46547 0.19759 2.63109 -2.80281 -0.00461 -0.02594 -2.49293 0.32196 0 0 0 0 0 0.11467 0.06278 2.72421 0 -0.27513 0 0.18072 -0.3418 0.6932 -4.98395
VAL_23 -8.27724 0.68612 3.68808 -0.30734 0.15379 0.06911 2.34588 -2.7765 -0 -0 -2.16245 -0.17043 0 0 0 0 0 -0.0562 0.02405 0.04991 0 -0.30595 0 1.9342 -0.13016 0.73915 -4.49599
ALA_24 -5.78785 0.39319 2.65839 -0.02061 0 0 1.81534 -2.33032 -0 -0 -1.51921 -0.34579 0 0 0 0 0 0.01324 0 0 0 -0.20601 0 1.8394 -0.21181 0.37797 -3.32406
PHE_25 -11.4835 1.73493 2.46627 -1.05898 0.13021 0.40149 2.63117 -2.74991 -0 -0 -2.09292 0.06567 0 0 0 0 0 0.02308 0.00033 0 1.80151 -0.34691 0 1.0402 -0.13895 0.409 -7.16727
LEU_26 -9.59842 0.8485 4.71091 -0.47694 0.26602 0.10874 3.39802 -3.24564 -0 -0 -2.61726 0.23978 0 0 0 0 0 0.10714 0.081 0.33538 0 -0.28591 0 0.18072 -0.12175 0.64586 -5.42385
ARG_27 -6.15749 0.38478 5.63461 -0.42857 0.04902 0.20638 2.02887 -2.85032 -0.00461 -0.02594 -1.56334 0.3778 0 0 0 0 0 0.38655 0.23511 2.08767 0 -0.11252 0 -1.2888 -0.37401 0.57036 -0.84446
PHE_28 -6.91776 1.00028 1.84679 -0.90467 0.04749 0.29625 1.66432 -1.8533 -0 -0 -0.69017 -0.23488 0 0 0 0 0 -0.0085 1.62248 0 2.13179 -0.40461 0 1.0402 -0.16061 0.50786 -1.01703
LEU_29 -6.92364 0.84961 2.29528 -0.53724 0.23002 0.17162 1.85808 -1.9983 -0 -0 -1.47571 0.14008 0 0 -0.7391 0 0 -0.07082 0.05903 0.0792 0 -0.05698 0 0.18072 -0.05898 0.88479 -5.11234
THR_30 -3.32894 0.30456 3.83446 -0.12925 0.03064 0.10011 2.03713 -1.81722 -0 -0 -3.15212 -0.55883 0 0 -1.35321 0 0 0.11775 0.00497 0.16412 0 1.40391 4.06553 -1.0874 1.12402 1.08858 2.8488
ILE_31 -8.77006 1.57156 3.12269 -0.49371 0.39635 0.11038 2.29021 -2.24605 -0 -0 -1.29627 -0.01554 0 0 0 0 0 0.10456 0.03871 0.44741 0 -0.61029 0 0.73287 0.96728 1.80713 -1.84277
PRO_32 -2.81297 0.721 1.83527 -0.13219 0.00445 0.09701 0.60013 -0.79279 -2e-05 -0.00055 -0.46728 0.18152 0 0 0 0 0 0.23363 0.02133 0.18539 0 -0.846 0 -2.4119 -0.39293 2.11403 -1.86285
PRO_33 -4.96384 0.82534 1.3329 -0.12833 0.00035 0.09344 0.54362 -0.75895 -0 -0 -0.0797 0.23589 0 0 0 0 0 -0.01886 0.0098 0.31423 0 -1.08217 0 -2.4119 -0.47996 1.09315 -5.475
THR_34 -5.05495 0.7649 3.59636 -0.15786 0.04437 0.05685 2.29806 -2.08057 -0.00501 -0.06178 -1.75771 -0.18053 0 0 0 0 0 -0.009 0.00374 0.07985 0 0.05511 2.42478 -1.0874 -0.56726 0.52239 -1.11565
ALA_35 -3.27387 0.39658 3.01838 -0.02268 0 0 1.71295 -1.60209 -0 -0 -0.7929 -0.36964 0 0 0 0 0 -0.06062 0 0 0 -0.4102 0 1.8394 -0.44405 0.35635 0.34761
GLY_36 -4.61864 0.44052 3.26901 -5e-05 0 0 1.11496 -1.93849 -0 -0 -0.21833 -0.41588 0 0 0 0 0 -0.10518 0 0 0 0.45076 0 0.83697 -0.18845 0.20731 -1.16549
ILE_37 -10.4411 2.15077 4.00629 -0.51019 0.45957 0.10836 3.57574 -3.02703 -0 -0 -3.23206 0.39736 0 0 0 0 0 -0.03985 0.75122 2.11753 0 -0.39833 0 0.73287 0.0511 0.8948 -2.40292
LEU_38 -6.87281 0.83662 3.58174 -0.4914 0.30693 0.11229 2.17642 -2.3623 -0 -0 -1.31757 0.27414 0 0 0 0 0 0.01248 0.0646 0.28723 0 -0.29745 0 0.18072 -0.18171 1.03184 -2.65823
LYS_39 -4.85191 0.4191 4.35311 -0.31677 0.03079 0.16036 1.45566 -2.01836 -5e-05 -0.00082 -1.58133 -0.06389 0 0 -0.39499 0 0 -0.08745 0.09118 1.83498 0 -0.02765 0 -1.5107 -0.39416 0.49998 -2.40292
ARG_40 -6.7956 0.58615 6.02395 -0.99424 0.33714 0.78352 2.7415 -2.91551 -0.00908 -0.07158 -1.89528 -0.06055 0 0 -1.60745 0 0 0.19382 0.07781 2.4614 0 -0.23817 0 -1.2888 -0.04539 0.67752 -2.03882
TRP_41 -9.42287 1.08989 3.64765 -1.3349 0.09213 0.59545 2.19351 -2.86494 -0 -0 -0.13449 -0.37453 0 0 0 0 0 -0.02854 0.33181 0 1.90407 -0.21144 0 1.6906 0.13508 0.77478 -1.91674
GLY_42 -2.95956 0.42043 3.2742 -0.00026 0 0 1.57819 -1.75853 -0 -0 -1.0896 -0.17249 0 0 -0.74589 0 0 -0.09637 0 0 0 -0.47079 0 0.83697 -0.05678 0.52835 -0.71213
THR_43 -1.34908 0.147 1.62366 -0.11744 0.03701 0.07651 0.47217 -0.81746 -0 -0 -0.80838 -0.93441 0 0 -0.74589 0 0 0.04588 0.02214 0.09963 0 0.54141 4.13623 -1.0874 1.07633 0.62959 3.04752
ILE_44 -5.47609 0.88218 2.74136 -0.55059 0.35422 0.14285 1.93519 -2.04942 -0 -0 -0.8827 0.48802 0 0 0 0 0 0.01641 0.16352 0.74776 0 1.02368 0 0.73287 1.35221 0.76853 2.39
LYS_45 -2.85729 0.25834 3.59284 -0.35856 0.03695 0.17353 1.39898 -1.52808 -0.01658 -0.10625 -0.20051 0.06992 0 0 0 0 0 0.23869 0.14442 1.50893 0 -0.00601 0 -1.5107 0.1304 0.58486 1.55389
LYS_46 -3.78534 0.70265 3.65302 -0.37979 0.05226 0.183 1.93779 -1.82893 -0 -0 -1.65904 0.13188 0 0 0 0 0 -0.09786 0.0034 1.74329 0 -0.07061 0 -1.5107 -0.35117 0.80957 -0.46659
SER_47 -4.5137 0.25638 4.86832 -0.02855 0 0.04578 1.8745 -2.185 -0.01658 -0.10625 -0.98078 -0.98366 0 0 0 0 0 0.20219 0.00026 0.19239 0 -0.11376 0.61019 -0.77834 -0.46971 0.67088 -1.45544
LYS_48 -4.60858 0.93214 3.86808 -0.32883 0.05402 0.21367 1.84737 -1.88228 -0 -0 -0.31475 -0.40239 0 0 0 0 0 10.4078 0.01078 2.25313 0 0.18997 0 -1.5107 0.57491 11.1614 22.4658
ALA_49 -5.27042 0.51057 3.53069 -0.0272 0.0162 0 2.26768 -2.20547 -0.02355 -0.12803 -2.35448 -0.33486 0 0 0 0 0 -0.04292 0 0 0 0.55114 0 1.8394 0.87663 12.1282 11.3336
ILE_50 -6.85232 0.70807 5.33661 -0.50661 0.4542 0.10345 2.81471 -2.85453 -0 -0 -2.45227 0.07786 0 0 0 0 0 -0.02476 0.10205 0.71449 0 -0.27567 0 0.73287 0.07033 1.34736 -0.50417
ASN_51 -3.36168 0.11047 3.24053 -0.19508 0.05019 0.30851 1.13312 -1.73066 -0 -0 -1.32423 -0.39815 0 0 0 0 0 0.05883 0.00614 0 1.96323 -0.23842 0 -0.93687 -0.18488 0.39402 -1.10493
VAL_52 -6.8266 0.42928 2.93445 -0.28039 0.13195 0.06077 2.26581 -2.37892 -0.00368 -0.05702 -2.1226 -0.27437 0 0 0 0 0 -0.0199 0.00234 0.17398 0 -0.51732 0 1.9342 -0.1022 0.37961 -4.27059
LEU_53 -6.47059 0.57292 4.24935 -0.66154 0.18215 0.22158 2.35527 -2.49352 -0 -0 -1.68886 0.15438 0 0 0 0 0 -0.00813 0.01583 0.81724 0 -0.21683 0 0.18072 0.057 0.52962 -2.2034
ARG_54 -4.14313 0.22319 3.7777 -0.45846 0.05881 0.26173 1.39809 -1.81267 -0.02355 -0.12803 -1.4685 0.19879 0 0 0 0 0 0.10378 0.1776 1.92698 0 -0.02975 0 -1.2888 -0.28958 0.53974 -0.97605
GLY_55 -3.51965 0.28518 4.54908 -9e-05 0 0 2.26176 -2.20181 -0.00285 -0.02333 -2.15889 -0.36294 0 0 0 0 0 -0.1292 0 0 0 -0.26535 0 0.83697 1.19831 0.59342 1.06062
PHE_56 -10.2625 1.99861 3.06806 -1.059 0.12448 0.39391 2.78007 -2.8241 -0 -0 -2.74769 -0.00181 0 0 0 0 0 -0.02592 0.08637 0 2.31992 -0.40431 0 1.0402 1.49972 0.7892 -3.22483
ARG_57 -4.32853 0.33441 3.67549 -0.65097 0.08559 0.42049 1.24786 -1.80024 -0 -0 -0.99257 0.34858 0 0 0 0 0 -0.1173 0.04998 2.53183 0 -0.04128 0 -1.2888 -0.02082 0.68623 0.13996
LYS_58 -3.79287 0.47745 4.90086 -0.29557 0.03717 0.13876 2.31164 -2.24433 -0 -0 -2.08182 -0.14161 0 0 0 0 0 -0.02836 0.0093 1.89145 0 -0.14236 0 -1.5107 0.07446 0.35435 -0.04219
GLU_59 -5.66134 0.31443 6.51355 -0.48511 0.10257 0.96444 3.60072 -2.97135 -0 -0 -3.96412 -0.51245 0 0 0 -0.97981 0 0.09427 0.02756 0 3.32664 -0.36237 0 -2.7348 -0.2033 0.24438 -2.68608
ILE_60 -9.55065 1.59415 3.20778 -0.76001 0.42674 0.3006 2.56934 -2.92698 -0.00285 -0.02333 -2.34161 0.21289 0 0 0 0 0 -0.02222 0.13357 0.84761 0 0.19288 0 0.73287 -0.48857 0.90024 -4.99753
GLY_61 -3.096 0.25912 4.14185 -5e-05 0 0 1.76668 -2.02475 -0 -0 -1.44155 -0.43712 0 0 0 0 0 -0.05481 0 0 0 0.26272 0 0.83697 0.3819 0.94606 1.54102
ARG_62 -5.70926 0.27819 6.84207 -1.07751 0.22423 0.67988 3.08025 -3.08398 -0 -0 -2.74507 0.19521 0 0 0 -0.97981 0 0.03924 0.05443 2.09224 0 0.00278 0 -1.2888 0.65987 0.44187 -0.29417
MET_63 -10.3936 0.92607 5.7869 -0.32425 0.043 0.08387 3.12603 -3.37031 -0 -0 -2.2643 -0.00908 0 0 0 0 0 -0.04402 0.03599 1.75846 0 0.02882 0 0.60916 0.11799 0.48283 -3.40645
LEU_64 -7.32912 0.68675 5.43038 -0.67713 0.17888 0.23524 3.01342 -3.07178 -0 -0 -3.06483 0.11403 0 0 0 0 0 -0.01086 0.00093 0.93244 0 -0.23947 0 0.18072 -0.10901 0.55029 -3.1791
ASN_65 -4.55574 0.25842 5.50561 -0.17593 0.03028 0.2579 2.23683 -2.63847 -0.01299 -0.13211 -1.83394 -0.29179 0 0 0 0 0 -0.03951 0.02353 0 1.54454 0.53866 0 -0.93687 0.0373 0.53574 0.35145
ILE_66 -6.60967 0.50883 5.49457 -0.49857 0.27937 0.10035 2.30383 -2.8013 -0 -0 -2.04432 0.38443 0 0 -0.94566 0 0 0.00831 0.01148 0.8044 0 0.18556 0 0.73287 0.07103 0.57847 -1.43601
LEU_67 -9.65743 1.66178 5.9597 -0.4753 0.23697 0.11228 3.47884 -3.47665 -0 -0 -2.7942 0.188 0 0 0 0 0 0.09876 0.14841 0.32063 0 -0.27533 0 0.18072 -0.11156 0.9297 -3.47467
ASN_68 -6.40603 0.5304 6.70066 -0.17466 0.03237 0.25926 3.02276 -3.24189 -0.03998 -0.37459 -2.32842 -0.37884 0 0 0 0 0 -0.03048 0.01224 0 1.46023 0.19689 0 -0.93687 -0.06194 0.72414 -1.03477
ARG_69 -4.03683 0.41988 4.49106 -0.46517 0.0621 0.25024 1.81778 -2.04057 -0 -0 -1.69811 0.3696 0 0 -0.73652 0 0 -0.09409 0.17455 2.11147 0 -0.15239 0 -1.2888 -0.28528 0.34157 -0.75953
ARG_70 -6.21876 0.62286 6.70283 -0.81521 0.08371 0.60197 4.11378 -3.16076 -0 -0 -3.49486 0.68001 0 0 -0.94566 0 0 -0.05462 0.70031 3.11406 0 -0.10354 0 -1.2888 -0.32109 0.63738 0.8536
ARG_71 -5.34843 0.64944 5.71661 -0.78401 0.13494 0.55671 2.64646 -2.67872 -0.01001 -0.08497 -0.89178 0.19823 0 0 0 0 0 -0.10539 0.09294 2.98144 0 -0.14632 0 -1.2888 -0.15994 0.69709 2.17549
ARG_72 -2.37222 0.26626 2.85314 -0.64225 0.06887 0.43961 1.13158 -1.35038 -0.01698 -0.15751 -0.97799 0.59202 0 0 -0.73652 0 0 -0.07457 0.16398 1.88983 0 -0.14051 0 -1.2888 -0.38225 0.39864 -0.33604
THR_73 -1.96642 0.19006 2.20329 -0.11485 0.06456 0.06223 1.22875 -1.13169 -0.02782 -0.12772 -0.74487 -0.66214 0 0 0 0 0 -0.04559 0.00621 0.12906 0 -0.70296 2.2677 -1.0874 -0.29972 0.35909 -0.40024
ALA_74 -2.52908 0.40735 3.14459 -0.02288 0 0 1.81169 -1.61973 -0.02782 -0.12772 -0.10965 -0.39917 0 0 0 0 0 -5e-05 0 0 0 -0.50488 0 1.8394 -0.03291 0.3887 2.21784
GLY_75 -1.41824 0.08761 1.21132 -0.00026 0 0 0.35991 -0.66288 -0.00683 -0.02146 -0.55259 -0.15796 0 0 0 0 0 -0.07852 0 0 0 -0.60694 0 0.83697 0.03884 0.28456 -0.68645
MET_76 -6.95259 0.89028 2.09067 -0.55317 0.21081 0.15702 2.1127 -1.62255 -0.00847 -0.02664 -2.16775 -0.24054 0 0 0 0 0 -0.03629 0.13597 3.06594 0 0.119 0 0.60916 0.09012 0.28228 -1.84404
ILE_77 -4.78039 0.47181 2.10301 -0.4731 0.33282 0.10389 0.71217 -1.61148 -0.00683 -0.02146 -0.33956 -0.05875 0 0 0 0 0 -0.04751 0.05803 0.33376 0 -0.75438 0 0.73287 -0.16634 0.39082 -3.02061
ILE_78 -8.08953 1.17785 1.04843 -0.58121 0.46134 0.17934 2.08 -1.76654 -0.01334 -0.04156 -2.24025 -0.36217 0 0 0 0 0 -0.05437 0.09396 1.68625 0 -0.49941 0 0.73287 -0.287 0.5294 -5.94592
MET_79 -7.47383 0.57139 3.19672 -0.47797 0.06492 0.13213 0.86857 -1.89842 -0 -0 0.0371 -0.14633 0 0 0 0 0 -0.01728 0.08823 1.74879 0 0.14251 0 0.60916 -0.03882 0.61248 -1.98067
LEU_80 -8.69101 1.59953 -0.2197 -0.49971 0.24286 0.11691 1.0515 -1.46577 -0.00855 -0.07194 -0.5702 0.0263 0 0 0 0 0 0.26276 0.15312 2.57452 0 -0.23079 0 0.18072 0.23386 0.62755 -4.68803
ILE_81 -8.63022 1.21747 3.56889 -0.48437 0.37331 0.11614 2.65973 -2.38702 -0 -0 -2.14113 -0.26716 0 0 0 0 0 0.1302 0.03414 0.26328 0 -0.47543 0 0.73287 0.25024 1.41435 -3.62472
PRO_82 -3.38347 0.81767 1.81393 -0.11495 0.00362 0.08476 1.02086 -0.94907 -0 -0 -1.2329 0.28046 0 0 -0.74016 0 0 -0.1159 0.0392 0.08876 0 -0.98973 0 -2.4119 -0.17509 1.40033 -4.56358
THR_83 -2.84412 0.29986 2.69466 -0.12196 0.04745 0.08066 1.32067 -1.36242 -0.01763 -0.09918 -0.85383 -0.82737 0 0 -0.74016 0 0 0.02598 0.01953 0.1033 0 0.50143 4.22574 -1.0874 0.90445 0.74545 3.01511
ALA_84 -5.97517 0.61367 3.77755 -0.02047 0 0 2.79752 -2.44611 -0 -0 -1.81832 -0.25913 0 0 0 0 0 0.20998 0 0 0 0.6811 0 1.8394 2.31489 0.75441 2.4693
MET_85 -9.97503 0.97828 4.55043 -0.66718 0.14651 0.24503 2.55809 -2.60623 -0.00762 -0.0252 -2.66613 -0.4178 0 0 0 0 0 0.03971 0.27752 3.00078 0 0.13653 0 0.60916 1.90506 0.80728 -1.11081
ALA_86 -5.12978 0.23053 3.03595 -0.02551 0.00051 0 2.24087 -2.19225 -0.00717 -0.02134 -2.69602 -0.35778 0 0 0 0 0 -0.00323 0 0 0 0.5725 0 1.8394 1.03706 0.53217 -0.94407
PHE_87 -12.038 2.00227 1.18664 -0.6163 0.45586 0.30833 2.60529 -2.49324 -0.00762 -0.0252 -2.49823 -0.09888 0 0 0 0 0 -0.04483 0.01877 0 3.06216 -0.18067 0 1.0402 0.34611 0.46893 -6.50837
HIS_D_88 -5.9134 0.31402 4.65855 -0.4045 0.03707 0.47022 2.36216 -2.3925 -0.02376 -0.08492 -2.96526 -0.4094 0 0 0 0 0 0.12562 0.00632 0 2.63943 -0.22439 0 -0.45461 0.41252 0.62942 -1.21743
LEU_89 -7.14981 0.65907 2.74895 -0.56559 0.0933 0.14056 2.40552 -2.01635 -0.00853 -0.0761 -3.06459 0.22585 0 0 0 0 0 0.20403 0.18779 0.78637 0 -0.2544 0 0.18072 0.33959 0.8138 -4.34983
THR_90 -3.94192 0.20904 3.31019 -0.20952 0.1385 0.07743 2.30437 -1.86678 -0.02512 -0.13969 -2.35215 -1.04854 0 0 0 0 0 0.08483 0.00073 1.25449 0 -0.6547 2.29437 -1.0874 -0.19092 0.76988 -1.07292
THR_91 -3.47166 0.27729 1.7025 -0.17684 0.09276 0.06652 0.98522 -1.2574 -0 -0 -0.84581 -0.38638 0 0 0 0 0 -0.06437 0.01227 0.21642 0 0.06863 2.30082 -1.0874 0.03719 0.40368 -1.12658
ARG_92 -5.6205 0.29478 5.55623 -0.47009 0.06656 0.27908 2.0644 -2.54055 -0 -0 -2.3044 0.01163 0 0 0 0 0 0.01737 0.05247 1.86625 0 0.01398 0 -1.2888 0.49029 0.41794 -1.09336
ASN_93 -2.12734 0.38272 2.48606 -0.15193 0.01746 0.22698 0.98099 -1.30629 -0 -0 -0.29477 -0.64813 0 0 0 0 0 -0.18732 0.00023 0 1.49355 -0.02827 0 -0.93687 1.26691 0.33949 1.51348
GLY_94 -2.42478 0.23196 2.73151 -4e-05 0 0 0.93804 -1.33812 -0 -0 -1.77554 -0.40021 0 0 0 0 0 -0.15811 0 0 0 0.37018 0 0.83697 1.06889 0.28094 0.36168
GLU_95 -6.78649 1.12315 8.53864 -0.40417 0.23043 0.6226 3.7326 -3.56689 -0 -0 -4.88364 -0.40031 0 0 0 0 0 0.80139 0.19243 0 4.77397 -0.1207 0 -2.7348 0.43584 1.17919 2.73325
PRO_96 -4.9524 0.68115 2.37901 -0.10933 0.00024 0.08241 1.37175 -1.15247 -0.01208 -0.07703 -1.68039 0.2969 0 0 0 0 0 -0.03104 0.11169 0.21251 0 -1.13892 0 -2.4119 -0.03691 1.20084 -5.26597
HIS_97 -7.82887 0.22353 6.40513 -0.44266 0.01614 0.3054 2.67067 -3.29197 -0 -0 -2.32772 -1.04789 0 0 0 0 0 0.2567 0.14694 0 1.9478 -0.47244 0 -0.45461 -0.28691 0.3286 -3.85216
MET_98 -11.0113 2.20059 4.54885 -0.76564 0.29736 0.39248 2.70104 -2.73656 -0 -0 -2.91302 -0.11119 0 0 0 0 0 0.13691 0.13796 2.60823 0 -0.14345 0 0.60916 0.21916 1.06888 -2.76053
ILE_99 -6.91987 0.57044 3.45744 -0.5844 0.29472 0.10799 2.56863 -2.34206 -0.00012 -0.00031 -2.63805 0.28647 0 0 0 0 0 -0.03196 0.05269 0.97527 0 -0.78097 0 0.73287 -0.09972 1.28431 -3.06661
VAL_100 -8.06045 1.66849 1.82194 -0.29456 0.18983 0.0663 2.44375 -2.1708 -0 -0 -2.19255 -0.25994 0 0 0 0 0 -0.04995 0.09594 0.16348 0 -0.57207 0 1.9342 -0.4196 1.10015 -4.53582
SER_101 -4.76148 0.17095 4.1155 -0.03355 0.00032 0.06088 2.72358 -2.23688 -0.00012 -0.00031 -2.40286 -0.7825 0 0 0 0 0 0.01249 0.02201 0.45038 0 0.4654 0.60812 -0.77834 -0.00185 0.82871 -1.53955
ARG_102 -8.61439 0.76552 7.35106 -1.04054 0.22921 0.81948 3.9911 -3.31746 -0 -0 -2.84836 0.14936 0 0 0 0 0 0.22178 0.01815 3.3269 0 0.11836 0 -1.2888 0.56493 0.60194 1.04825
GLN_103 -4.76859 0.27002 4.39707 -0.24642 0.02764 0.17603 1.92475 -2.24567 -0 -0 -1.53392 -0.45679 0 0 0 0 0 0.00278 0.04664 0 2.82627 -0.26615 0 -0.18838 0.17754 0.67263 0.81544
GLU_104 -3.62012 0.21597 4.37644 -0.22873 0.03116 0.33118 1.40392 -1.76564 -0 -0 -2.05601 -0.57801 0 0 0 -0.64717 0 0.0766 0.02083 0 3.23607 -0.30597 0 -2.7348 -0.57019 0.37396 -2.44049
LYS_105 -4.22192 0.31767 3.98003 -0.50346 0.12654 0.33477 1.28277 -1.51965 -0.02431 -0.10807 -0.40854 -0.08184 0 0 0 0 0 -0.00243 0.02462 1.61203 0 -0.20142 0 -1.5107 -0.17507 0.49324 -0.58576
GLY_106 -3.49364 0.24476 4.26087 -6e-05 0 0 2.19216 -2.02372 -0.00059 -0.0033 -2.47387 -0.40227 0 0 0 0 0 -0.11953 0 0 0 -1.40573 0 0.83697 0.0436 0.49668 -1.84767
LYS_107 -7.29407 0.51125 8.11867 -0.5686 0.18336 0.55982 3.00754 -3.3627 -0.0249 -0.11137 -3.90237 -0.02391 0 0 0 0 0 0.1281 0.17398 1.97679 0 0.06423 0 -1.5107 -0.11772 0.47347 -1.71912
SER_108 -6.12699 1.0914 5.73701 -0.02033 0 0.04822 2.74318 -2.6786 -0 -0 -2.37012 -0.23809 0 0 0 0 0 0.28261 0.18908 0.03893 0 -0.56249 0.60297 -0.77834 -0.09552 0.6956 -1.44149
LEU_109 -8.78342 1.01586 2.55952 -0.76234 0.37009 0.34397 2.41458 -2.35175 -0.00514 -0.01597 -1.77738 -0.12722 0 0 0 0 0 0.08058 0.63888 1.41027 0 0.11356 0 0.18072 -0.10841 0.78739 -4.01621
LEU_110 -7.49071 0.8009 4.01584 -0.61598 0.34359 0.20971 2.73857 -2.46753 -0.00954 -0.03481 -2.87468 0.01732 0 0 0 0 0 -0.01598 0.13484 1.30537 0 -0.3591 0 0.18072 -0.04934 0.58967 -3.58114
PHE_111 -10.6686 1.5662 2.87216 -0.91031 0.06293 0.22883 2.80699 -2.72812 -0.01722 -0.093 -2.61025 -0.55445 0 0 0 0 0 0.01109 0.22108 0 2.72562 -0.09404 0 1.0402 -0.06994 0.61267 -5.59814
LYS_112 -5.14022 0.30362 5.80384 -0.44543 0.06908 0.24127 3.17055 -2.62383 -0.04393 -0.184 -5.62607 0.333 0 0 0 0 0 -0.00759 0.11823 2.48182 0 0.16238 0 -1.5107 0.11274 0.52114 -2.26408
THR_113 -7.6133 1.08025 4.51942 -0.13988 0.04094 0.04945 2.17966 -2.42899 -0.03439 -0.14918 -1.63871 -0.15384 0 0 0 0 0 -0.00615 0.02071 0.45952 0 0.01131 2.3597 -1.0874 0.22192 0.46731 -1.84164
GLU_114 -4.32826 0.49152 4.01609 -0.20096 0.03304 0.2671 1.84381 -2.03964 -0 -0 -2.17224 -0.42774 0 0 0 0 0 0.22354 0.02256 0 3.3147 -0.04807 0 -2.7348 -0.08039 0.48603 -1.33369
ASP_115 -3.20374 0.27784 3.68778 -0.1961 0.07539 0.61446 0.94832 -1.7543 -0 -0 -0.25305 -1.47899 0 0 0 0 0 -0.01605 0.03088 0 2.46754 -0.63382 0 -2.3716 -0.1703 0.41312 -1.56262
GLY_116 -1.54801 0.12166 2.07296 -5e-05 0 0 1.09671 -1.06526 -0 -0 -0.96192 -0.38966 0 0 0 0 0 -0.17781 0 0 0 -1.43598 0 0.83697 -0.55526 0.42991 -1.57574
VAL_117 -5.07936 0.73984 2.38636 -0.29852 0.20768 0.05645 2.00261 -1.90298 -0 -0 -0.16492 -0.26779 0 0 0 0 0 -0.0005 0.00304 0.04427 0 -0.45305 0 1.9342 -0.66118 0.32838 -1.12547
ASN_118 -4.34998 0.30758 2.60809 -0.40289 0.06817 0.80598 0.91719 -1.34624 -2e-05 -0.00055 -0.68629 -1.72054 0 0 -0.61411 0 0 -0.04129 0.03929 0 2.29646 -0.72819 0 -0.93687 -0.17887 0.34252 -3.62055
MET_119 -4.41971 0.32653 3.17472 -0.34397 0.07795 0.10293 1.65489 -1.69876 -0 -0 -1.42061 -0.23439 0 0 0 0 0 0.11605 0.14565 1.84754 0 0.07965 0 0.60916 -0.12263 0.37309 0.26807
CYS_120 -5.39397 1.17022 1.28443 -0.04145 0 0.01758 0.57794 -0.98102 -0 -0 -0.87061 -0.24391 0 0 0 0 0 0.08252 0.11328 0.64471 0 -0.12827 0 3.6196 -0.00054 0.76455 0.61506
THR_121 -4.31695 0.41639 3.07929 -0.17145 0.09061 0.06084 1.99713 -1.81646 -0 -0 -2.18439 -0.34015 0 0 0 0 0 0.04072 0.0318 0.19463 0 -0.18645 2.31502 -1.0874 0.08619 0.68539 -1.10523
LEU_122 -7.14238 1.11358 0.57203 -0.44293 0.22232 0.10198 0.77492 -1.39044 -0.01423 -0.1034 -0.52093 0.07179 0 0 0 0 0 0.01872 0.02799 1.71277 0 -0.26812 0 0.18072 -0.05099 0.57647 -4.56014
MET_123 -5.70857 0.4413 3.8839 -0.57 0.18103 0.09134 2.66965 -2.01387 -0 -0 -2.63376 0.08999 0 0 0 0 0 0.01332 0.44415 1.70935 0 0.01458 0 0.60916 0.03784 0.71836 -0.02223
ALA_124 -2.23344 0.14781 1.48309 -0.02477 1e-05 0 0.42004 -0.82425 -0 -0 -0.73851 -0.21454 0 0 0 0 0 -0.02226 0 0 0 -0.08796 0 1.8394 -0.30761 0.44543 -0.11757
MET_125 -7.16102 0.73549 4.56113 -0.29068 0.09448 0.01376 1.97082 -2.16212 -0 -0 -1.90937 -0.16589 0 0 0 0 0 -0.00894 0.14652 1.50662 0 0.00806 0 0.60916 -0.3454 0.6475 -1.74988
ASP_126 -5.50221 0.30295 7.547 -0.20712 0.05512 0.65138 2.65028 -3.09866 -0.01295 -0.1451 -3.92797 -1.28696 0 0 -0.58891 0 0 0.11581 0.00322 0 2.33091 -0.58011 0 -2.3716 0.18626 0.81441 -3.06426
LEU_127 -7.16321 0.71289 5.302 -0.482 0.18318 0.10954 2.79859 -2.95869 -0 -0 -1.17808 0.18221 0 0 0 0 0 0.02325 0.13793 0.37938 0 -0.27603 0 0.18072 -0.02713 0.53779 -1.53765
GLY_128 -3.15304 0.26725 3.95176 -5e-05 0 0 1.66788 -1.90062 -0.01165 -0.05466 -1.63653 -0.42624 0 0 0 0 0 -0.07234 0 0 0 0.3081 0 0.83697 0.39444 0.22411 0.39537
GLU_129 -3.14701 0.18024 4.15529 -0.34333 0.07145 0.38621 1.13188 -1.75428 -0.01156 -0.13047 -1.27745 -0.66514 0 0 -0.58891 0 0 -0.07204 0.00218 0 4.05669 -0.26521 0 -2.7348 0.23852 0.15255 -0.61518
LEU_130 -3.56012 0.22088 3.16562 -0.51236 0.21241 0.15509 1.34842 -1.6229 -0.00139 -0.01463 -0.99876 0.1354 0 0 0 0 0 -0.08041 0.03371 0.08112 0 -0.11538 0 0.18072 -0.55613 0.36566 -1.56304
CYS_131 -3.87547 0.36819 4.10013 -0.04532 0 0.01298 1.54866 -1.89035 -0.01165 -0.05466 -1.59418 -0.28785 0 0 0 0 0 -0.01183 0.04982 0.21223 0 -0.02417 0 3.6196 -0.40582 0.34128 2.05157
GLU_132 -1.1486 0.04326 1.54486 -0.46111 0.25599 1.448 0.16627 -0.6233 -0.0484 -0.28726 -0.19647 -3.03488 0 0 0 0 0 -0.06118 0.01796 0 4.0098 -0.34308 0 -2.7348 -0.45121 0.17559 -1.72855
ASP:CtermProteinFull_133 -1.08852 0.07813 1.6391 -0.19811 0 0.81052 0.19692 -0.65366 -0.0484 -0.28726 -0.13047 0.16734 0 0 0 0 0 0 0.00268 0 2.80036 0 0 -2.3716 -0.33119 0.46184 1.04769
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 626775 DOMAINID 620825 MODEL 3 CAPSID DENV2 AB METHOD
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 78.990
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 6.316024
REMARK    SCORE     cart_bonded:          82.477
REMARK    SCORE    fa_intra_rep:           1.340
REMARK    SCORE     rama_prepro:          11.980
REMARK    SCORE           omega:           1.101
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:          80.000
REMARK    SCORE     total_score:        -273.706
REMARK    SCORE     hbond_sr_bb:         -72.013
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:        -205.071
REMARK    SCORE     lk_ball_wtd:         -22.408
REMARK    SCORE          fa_sol:         422.520
REMARK    SCORE         p_aa_pp:         -17.758
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -768.113
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_dun:         152.254
REMARK    SCORE     hbond_lr_bb:         -28.667
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE fa_intra_sol_xover4:          22.208
REMARK    SCORE     hbond_bb_sc:         -11.338
REMARK    SCORE           score:        -273.706
REMARK    SCORE          fa_rep:          87.988
REMARK    SCORE        hbond_sc:         -10.208
ATOM      1  N   LEU A   1       0.208   0.005  -0.002  1.00 10.930          N  
ATOM      2  CA  LEU A   1       1.666   0.039  -0.022  1.00 10.140          C  
ATOM      3  C   LEU A   1       2.262   1.434  -0.142  1.00  9.820          C  
ATOM      4  O   LEU A   1       2.781   1.964   0.851  1.00  9.370          O  
ATOM      5  CB  LEU A   1       2.231  -0.837  -1.156  1.00 14.510          C  
ATOM      6  CG  LEU A   1       2.126  -2.384  -1.007  1.00 14.510          C  
ATOM      7  CD1 LEU A   1       2.508  -3.055  -2.334  1.00 14.510          C  
ATOM      8  CD2 LEU A   1       3.106  -2.846   0.099  1.00 14.510          C  
ATOM      9 1H   LEU A   1      -0.110  -0.909   0.286  1.00 13.120          H  
ATOM     10 2H   LEU A   1      -0.136   0.696   0.649  1.00 13.120          H  
ATOM     11 3H   LEU A   1      -0.145   0.210  -0.925  1.00 13.120          H  
ATOM     12  HA  LEU A   1       2.011  -0.363   0.925  1.00 12.170          H  
ATOM     13 1HB  LEU A   1       1.750  -0.565  -2.095  1.00 17.410          H  
ATOM     14 2HB  LEU A   1       3.285  -0.602  -1.235  1.00 17.410          H  
ATOM     15  HG  LEU A   1       1.110  -2.681  -0.756  1.00 17.410          H  
ATOM     16 1HD1 LEU A   1       2.446  -4.132  -2.226  1.00 17.410          H  
ATOM     17 2HD1 LEU A   1       1.832  -2.734  -3.117  1.00 17.410          H  
ATOM     18 3HD1 LEU A   1       3.504  -2.784  -2.609  1.00 17.410          H  
ATOM     19 1HD2 LEU A   1       3.073  -3.893   0.186  1.00 17.410          H  
ATOM     20 2HD2 LEU A   1       4.107  -2.566  -0.144  1.00 17.410          H  
ATOM     21 3HD2 LEU A   1       2.844  -2.410   1.051  1.00 17.410          H  
ATOM     22  N   THR A   2       2.126   2.066  -1.311  1.00 10.180          N  
ATOM     23  CA  THR A   2       2.829   3.320  -1.577  1.00 10.060          C  
ATOM     24  C   THR A   2       2.537   4.446  -0.601  1.00  9.620          C  
ATOM     25  O   THR A   2       3.418   5.248  -0.314  1.00  9.420          O  
ATOM     26  CB  THR A   2       2.519   3.809  -2.996  1.00 14.130          C  
ATOM     27  OG1 THR A   2       1.098   3.936  -3.148  1.00 14.130          O  
ATOM     28  CG2 THR A   2       3.070   2.834  -4.008  1.00 14.130          C  
ATOM     29  H   THR A   2       1.607   1.654  -2.074  1.00 12.220          H  
ATOM     30  HA  THR A   2       3.896   3.113  -1.537  1.00 12.070          H  
ATOM     31  HB  THR A   2       2.980   4.785  -3.146  1.00 16.960          H  
ATOM     32  HG1 THR A   2       0.901   4.416  -3.960  1.00 16.960          H  
ATOM     33 1HG2 THR A   2       2.855   3.198  -4.999  1.00 16.960          H  
ATOM     34 2HG2 THR A   2       4.147   2.758  -3.879  1.00 16.960          H  
ATOM     35 3HG2 THR A   2       2.621   1.855  -3.875  1.00 16.960          H  
ATOM     36  N   LYS A   3       1.360   4.515  -0.003  1.00  9.540          N  
ATOM     37  CA  LYS A   3       1.157   5.608   0.945  1.00  9.250          C  
ATOM     38  C   LYS A   3       2.178   5.562   2.104  1.00  8.740          C  
ATOM     39  O   LYS A   3       2.657   6.607   2.569  1.00  8.650          O  
ATOM     40  CB  LYS A   3      -0.264   5.580   1.512  1.00 13.070          C  
ATOM     41  CG  LYS A   3      -1.354   5.976   0.515  1.00 13.070          C  
ATOM     42  CD  LYS A   3      -2.745   5.908   1.150  1.00 13.070          C  
ATOM     43  CE  LYS A   3      -3.838   6.300   0.157  1.00 13.070          C  
ATOM     44  NZ  LYS A   3      -5.201   6.197   0.758  1.00 13.070          N  
ATOM     45  H   LYS A   3       0.624   3.871  -0.242  1.00 11.450          H  
ATOM     46  HA  LYS A   3       1.302   6.550   0.416  1.00 11.100          H  
ATOM     47 1HB  LYS A   3      -0.486   4.578   1.876  1.00 15.680          H  
ATOM     48 2HB  LYS A   3      -0.325   6.257   2.365  1.00 15.680          H  
ATOM     49 1HG  LYS A   3      -1.167   6.993   0.169  1.00 15.680          H  
ATOM     50 2HG  LYS A   3      -1.318   5.309  -0.346  1.00 15.680          H  
ATOM     51 1HD  LYS A   3      -2.937   4.895   1.505  1.00 15.680          H  
ATOM     52 2HD  LYS A   3      -2.787   6.587   2.002  1.00 15.680          H  
ATOM     53 1HE  LYS A   3      -3.673   7.326  -0.168  1.00 15.680          H  
ATOM     54 2HE  LYS A   3      -3.785   5.642  -0.711  1.00 15.680          H  
ATOM     55 1HZ  LYS A   3      -5.894   6.465   0.072  1.00 15.680          H  
ATOM     56 2HZ  LYS A   3      -5.370   5.245   1.052  1.00 15.680          H  
ATOM     57 3HZ  LYS A   3      -5.266   6.813   1.557  1.00 15.680          H  
ATOM     58  N   ARG A   4       2.520   4.350   2.568  1.00  8.540          N  
ATOM     59  CA  ARG A   4       3.425   4.191   3.699  1.00  8.180          C  
ATOM     60  C   ARG A   4       4.874   4.240   3.261  1.00  8.100          C  
ATOM     61  O   ARG A   4       5.735   4.748   3.990  1.00  7.870          O  
ATOM     62  CB  ARG A   4       3.153   2.881   4.417  1.00 11.600          C  
ATOM     63  CG  ARG A   4       1.821   2.837   5.160  1.00 11.600          C  
ATOM     64  CD  ARG A   4       1.589   1.526   5.813  1.00 11.600          C  
ATOM     65  NE  ARG A   4       0.316   1.498   6.528  1.00 11.600          N  
ATOM     66  CZ  ARG A   4      -0.198   0.423   7.167  1.00 11.600          C  
ATOM     67  NH1 ARG A   4       0.455  -0.723   7.184  1.00 11.600          N  
ATOM     68  NH2 ARG A   4      -1.366   0.526   7.782  1.00 11.600          N  
ATOM     69  H   ARG A   4       2.171   3.513   2.105  1.00 10.250          H  
ATOM     70  HA  ARG A   4       3.249   5.009   4.396  1.00  9.820          H  
ATOM     71 1HB  ARG A   4       3.159   2.066   3.690  1.00 13.920          H  
ATOM     72 2HB  ARG A   4       3.948   2.686   5.134  1.00 13.920          H  
ATOM     73 1HG  ARG A   4       1.813   3.606   5.931  1.00 13.920          H  
ATOM     74 2HG  ARG A   4       1.008   3.021   4.457  1.00 13.920          H  
ATOM     75 1HD  ARG A   4       1.574   0.746   5.052  1.00 13.920          H  
ATOM     76 2HD  ARG A   4       2.389   1.331   6.526  1.00 13.920          H  
ATOM     77  HE  ARG A   4      -0.224   2.355   6.546  1.00 13.920          H  
ATOM     78 1HH1 ARG A   4       1.346  -0.807   6.720  1.00 13.920          H  
ATOM     79 2HH1 ARG A   4       0.064  -1.520   7.665  1.00 13.920          H  
ATOM     80 1HH2 ARG A   4      -1.868   1.404   7.771  1.00 13.920          H  
ATOM     81 2HH2 ARG A   4      -1.759  -0.270   8.263  1.00 13.920          H  
ATOM     82  N   PHE A   5       5.144   3.690   2.084  1.00  8.410          N  
ATOM     83  CA  PHE A   5       6.496   3.652   1.553  1.00  8.430          C  
ATOM     84  C   PHE A   5       6.933   5.019   1.087  1.00  8.500          C  
ATOM     85  O   PHE A   5       8.101   5.365   1.242  1.00  8.360          O  
ATOM     86  CB  PHE A   5       6.609   2.656   0.430  1.00 11.790          C  
ATOM     87  CG  PHE A   5       6.717   1.246   0.860  1.00 11.790          C  
ATOM     88  CD1 PHE A   5       5.626   0.543   1.288  1.00 11.790          C  
ATOM     89  CD2 PHE A   5       7.910   0.585   0.743  1.00 11.790          C  
ATOM     90  CE1 PHE A   5       5.711  -0.759   1.594  1.00 11.790          C  
ATOM     91  CE2 PHE A   5       7.988  -0.733   1.037  1.00 11.790          C  
ATOM     92  CZ  PHE A   5       6.882  -1.390   1.459  1.00 11.790          C  
ATOM     93  H   PHE A   5       4.372   3.267   1.562  1.00 10.090          H  
ATOM     94  HA  PHE A   5       7.166   3.333   2.350  1.00 10.120          H  
ATOM     95 1HB  PHE A   5       5.743   2.743  -0.207  1.00 14.150          H  
ATOM     96 2HB  PHE A   5       7.477   2.891  -0.172  1.00 14.150          H  
ATOM     97  HD1 PHE A   5       4.703   1.027   1.383  1.00 14.150          H  
ATOM     98  HD2 PHE A   5       8.783   1.118   0.378  1.00 14.150          H  
ATOM     99  HE1 PHE A   5       4.836  -1.301   1.937  1.00 14.150          H  
ATOM    100  HE2 PHE A   5       8.922  -1.268   0.923  1.00 14.150          H  
ATOM    101  HZ  PHE A   5       6.939  -2.407   1.681  1.00 14.150          H  
ATOM    102  N   SER A   6       6.016   5.780   0.485  1.00  8.830          N  
ATOM    103  CA  SER A   6       6.313   7.117   0.009  1.00  9.110          C  
ATOM    104  C   SER A   6       6.681   7.964   1.201  1.00  8.850          C  
ATOM    105  O   SER A   6       7.704   8.646   1.180  1.00  9.000          O  
ATOM    106  CB  SER A   6       5.136   7.716  -0.725  1.00 12.640          C  
ATOM    107  OG  SER A   6       5.439   9.006  -1.180  1.00 12.640          O  
ATOM    108  H   SER A   6       5.072   5.433   0.357  1.00 10.600          H  
ATOM    109  HA  SER A   6       7.166   7.073  -0.663  1.00 10.930          H  
ATOM    110 1HB  SER A   6       4.876   7.078  -1.569  1.00 15.170          H  
ATOM    111 2HB  SER A   6       4.271   7.749  -0.060  1.00 15.170          H  
ATOM    112  HG  SER A   6       4.652   9.313  -1.635  1.00 15.170          H  
ATOM    113  N   LEU A   7       5.881   7.900   2.279  1.00  8.540          N  
ATOM    114  CA  LEU A   7       6.241   8.652   3.465  1.00  8.460          C  
ATOM    115  C   LEU A   7       7.576   8.151   4.005  1.00  8.240          C  
ATOM    116  O   LEU A   7       8.473   8.946   4.291  1.00  8.430          O  
ATOM    117  CB  LEU A   7       5.149   8.543   4.529  1.00 11.880          C  
ATOM    118  CG  LEU A   7       5.429   9.260   5.877  1.00 11.880          C  
ATOM    119  CD1 LEU A   7       5.631  10.773   5.661  1.00 11.880          C  
ATOM    120  CD2 LEU A   7       4.260   9.005   6.820  1.00 11.880          C  
ATOM    121  H   LEU A   7       5.002   7.371   2.262  1.00 10.250          H  
ATOM    122  HA  LEU A   7       6.349   9.690   3.177  1.00 10.150          H  
ATOM    123 1HB  LEU A   7       4.226   8.944   4.116  1.00 14.250          H  
ATOM    124 2HB  LEU A   7       4.988   7.483   4.743  1.00 14.250          H  
ATOM    125  HG  LEU A   7       6.332   8.855   6.314  1.00 14.250          H  
ATOM    126 1HD1 LEU A   7       5.824  11.249   6.621  1.00 14.250          H  
ATOM    127 2HD1 LEU A   7       6.480  10.956   5.006  1.00 14.250          H  
ATOM    128 3HD1 LEU A   7       4.734  11.203   5.219  1.00 14.250          H  
ATOM    129 1HD2 LEU A   7       4.450   9.487   7.779  1.00 14.250          H  
ATOM    130 2HD2 LEU A   7       3.344   9.409   6.386  1.00 14.250          H  
ATOM    131 3HD2 LEU A   7       4.148   7.930   6.970  1.00 14.250          H  
ATOM    132  N   GLY A   8       7.746   6.829   4.093  1.00  7.970          N  
ATOM    133  CA  GLY A   8       8.989   6.258   4.571  1.00  7.840          C  
ATOM    134  C   GLY A   8      10.176   6.862   3.826  1.00  8.030          C  
ATOM    135  O   GLY A   8      11.155   7.275   4.455  1.00  8.150          O  
ATOM    136  H   GLY A   8       6.983   6.187   3.873  1.00  9.560          H  
ATOM    137 1HA  GLY A   8       9.084   6.439   5.643  1.00  9.410          H  
ATOM    138 2HA  GLY A   8       8.960   5.182   4.412  1.00  9.410          H  
ATOM    139  N   MET A   9      10.092   6.898   2.490  1.00  8.180          N  
ATOM    140  CA  MET A   9      11.115   7.481   1.633  1.00  8.520          C  
ATOM    141  C   MET A   9      11.354   8.956   1.952  1.00  8.920          C  
ATOM    142  O   MET A   9      12.494   9.384   2.132  1.00  9.210          O  
ATOM    143  CB  MET A   9      10.682   7.322   0.179  1.00 11.790          C  
ATOM    144  CG  MET A   9      11.552   8.003  -0.862  1.00 11.790          C  
ATOM    145  SD  MET A   9      10.909   7.788  -2.543  1.00 11.790          S  
ATOM    146  CE  MET A   9       9.437   8.836  -2.535  1.00 11.790          C  
ATOM    147  H   MET A   9       9.270   6.482   2.050  1.00  9.820          H  
ATOM    148  HA  MET A   9      12.046   6.942   1.798  1.00 10.220          H  
ATOM    149 1HB  MET A   9      10.647   6.259  -0.060  1.00 14.150          H  
ATOM    150 2HB  MET A   9       9.681   7.693   0.081  1.00 14.150          H  
ATOM    151 1HG  MET A   9      11.593   9.072  -0.658  1.00 14.150          H  
ATOM    152 2HG  MET A   9      12.550   7.626  -0.814  1.00 14.150          H  
ATOM    153 1HE  MET A   9       8.962   8.793  -3.515  1.00 14.150          H  
ATOM    154 2HE  MET A   9       8.730   8.497  -1.785  1.00 14.150          H  
ATOM    155 3HE  MET A   9       9.724   9.867  -2.317  1.00 14.150          H  
ATOM    156  N   LEU A  10      10.281   9.734   2.084  1.00  9.010          N  
ATOM    157  CA  LEU A  10      10.391  11.163   2.377  1.00  9.490          C  
ATOM    158  C   LEU A  10      11.067  11.405   3.729  1.00  9.550          C  
ATOM    159  O   LEU A  10      11.813  12.372   3.899  1.00  9.970          O  
ATOM    160  CB  LEU A  10       8.997  11.801   2.346  1.00 13.090          C  
ATOM    161  CG  LEU A  10       8.293  11.858   0.944  1.00 13.090          C  
ATOM    162  CD1 LEU A  10       6.857  12.311   1.141  1.00 13.090          C  
ATOM    163  CD2 LEU A  10       9.032  12.802  -0.004  1.00 13.090          C  
ATOM    164  H   LEU A  10       9.354   9.328   1.908  1.00 10.810          H  
ATOM    165  HA  LEU A  10      11.018  11.617   1.619  1.00 11.390          H  
ATOM    166 1HB  LEU A  10       8.356  11.232   3.014  1.00 15.710          H  
ATOM    167 2HB  LEU A  10       9.074  12.816   2.728  1.00 15.710          H  
ATOM    168  HG  LEU A  10       8.281  10.871   0.504  1.00 15.710          H  
ATOM    169 1HD1 LEU A  10       6.350  12.333   0.176  1.00 15.710          H  
ATOM    170 2HD1 LEU A  10       6.342  11.616   1.798  1.00 15.710          H  
ATOM    171 3HD1 LEU A  10       6.842  13.305   1.583  1.00 15.710          H  
ATOM    172 1HD2 LEU A  10       8.513  12.818  -0.962  1.00 15.710          H  
ATOM    173 2HD2 LEU A  10       9.046  13.807   0.418  1.00 15.710          H  
ATOM    174 3HD2 LEU A  10      10.048  12.464  -0.164  1.00 15.710          H  
ATOM    175  N   GLN A  11      10.848  10.489   4.673  1.00  9.250          N  
ATOM    176  CA  GLN A  11      11.430  10.542   6.011  1.00  9.400          C  
ATOM    177  C   GLN A  11      12.871  10.008   6.054  1.00  9.370          C  
ATOM    178  O   GLN A  11      13.500  10.017   7.115  1.00  9.680          O  
ATOM    179  CB  GLN A  11      10.600   9.712   6.995  1.00 13.100          C  
ATOM    180  CG  GLN A  11       9.205  10.215   7.285  1.00 13.100          C  
ATOM    181  CD  GLN A  11       8.463   9.232   8.158  1.00 13.100          C  
ATOM    182  OE1 GLN A  11       8.864   8.064   8.263  1.00 13.100          O  
ATOM    183  NE2 GLN A  11       7.398   9.688   8.801  1.00 13.100          N  
ATOM    184  H   GLN A  11      10.172   9.745   4.464  1.00 11.100          H  
ATOM    185  HA  GLN A  11      11.443  11.579   6.337  1.00 11.280          H  
ATOM    186 1HB  GLN A  11      10.502   8.702   6.593  1.00 15.720          H  
ATOM    187 2HB  GLN A  11      11.130   9.633   7.940  1.00 15.720          H  
ATOM    188 1HG  GLN A  11       9.271  11.165   7.807  1.00 15.720          H  
ATOM    189 2HG  GLN A  11       8.664  10.337   6.354  1.00 15.720          H  
ATOM    190 1HE2 GLN A  11       6.872   9.081   9.398  1.00 15.720          H  
ATOM    191 2HE2 GLN A  11       7.117  10.641   8.692  1.00 15.720          H  
ATOM    192  N   GLY A  12      13.393   9.521   4.921  1.00  9.040          N  
ATOM    193  CA  GLY A  12      14.744   8.986   4.853  1.00  9.040          C  
ATOM    194  C   GLY A  12      14.920   7.484   5.117  1.00  8.550          C  
ATOM    195  O   GLY A  12      16.054   7.039   5.325  1.00  8.720          O  
ATOM    196  H   GLY A  12      12.853   9.541   4.055  1.00 10.850          H  
ATOM    197 1HA  GLY A  12      15.133   9.206   3.859  1.00 10.850          H  
ATOM    198 2HA  GLY A  12      15.369   9.542   5.549  1.00 10.850          H  
ATOM    199  N   ARG A  13      13.848   6.684   5.157  1.00  8.100          N  
ATOM    200  CA  ARG A  13      14.055   5.261   5.394  1.00  7.800          C  
ATOM    201  C   ARG A  13      14.769   4.667   4.193  1.00  7.420          C  
ATOM    202  O   ARG A  13      14.353   4.874   3.055  1.00  7.690          O  
ATOM    203  CB  ARG A  13      12.746   4.518   5.590  1.00 11.040          C  
ATOM    204  CG  ARG A  13      11.973   4.892   6.830  1.00 11.040          C  
ATOM    205  CD  ARG A  13      10.761   4.069   6.974  1.00 11.040          C  
ATOM    206  NE  ARG A  13       9.919   4.547   8.055  1.00 11.040          N  
ATOM    207  CZ  ARG A  13       8.712   4.041   8.385  1.00 11.040          C  
ATOM    208  NH1 ARG A  13       8.204   3.018   7.717  1.00 11.040          N  
ATOM    209  NH2 ARG A  13       8.035   4.577   9.386  1.00 11.040          N  
ATOM    210  H   ARG A  13      12.901   7.024   4.974  1.00  9.720          H  
ATOM    211  HA  ARG A  13      14.676   5.132   6.280  1.00  9.360          H  
ATOM    212 1HB  ARG A  13      12.105   4.701   4.732  1.00 13.250          H  
ATOM    213 2HB  ARG A  13      12.939   3.448   5.622  1.00 13.250          H  
ATOM    214 1HG  ARG A  13      12.598   4.745   7.708  1.00 13.250          H  
ATOM    215 2HG  ARG A  13      11.670   5.942   6.768  1.00 13.250          H  
ATOM    216 1HD  ARG A  13      10.196   4.084   6.056  1.00 13.250          H  
ATOM    217 2HD  ARG A  13      11.057   3.043   7.200  1.00 13.250          H  
ATOM    218  HE  ARG A  13      10.262   5.334   8.600  1.00 13.250          H  
ATOM    219 1HH1 ARG A  13       8.713   2.601   6.955  1.00 13.250          H  
ATOM    220 2HH1 ARG A  13       7.297   2.649   7.970  1.00 13.250          H  
ATOM    221 1HH2 ARG A  13       8.423   5.362   9.898  1.00 13.250          H  
ATOM    222 2HH2 ARG A  13       7.132   4.209   9.644  1.00 13.250          H  
ATOM    223  N   GLY A  14      15.816   3.890   4.418  1.00  7.040          N  
ATOM    224  CA  GLY A  14      16.478   3.304   3.275  1.00  6.870          C  
ATOM    225  C   GLY A  14      15.731   2.052   2.821  1.00  5.980          C  
ATOM    226  O   GLY A  14      14.891   1.528   3.567  1.00  5.590          O  
ATOM    227  H   GLY A  14      16.162   3.750   5.356  1.00  8.450          H  
ATOM    228 1HA  GLY A  14      16.506   4.053   2.491  1.00  8.240          H  
ATOM    229 2HA  GLY A  14      17.508   3.060   3.536  1.00  8.240          H  
ATOM    230  N   PRO A  15      16.109   1.484   1.665  1.00  5.830          N  
ATOM    231  CA  PRO A  15      15.566   0.286   1.052  1.00  5.320          C  
ATOM    232  C   PRO A  15      15.427  -0.935   1.966  1.00  4.530          C  
ATOM    233  O   PRO A  15      14.520  -1.734   1.764  1.00  4.230          O  
ATOM    234  CB  PRO A  15      16.578   0.032  -0.059  1.00  7.980          C  
ATOM    235  CG  PRO A  15      17.086   1.377  -0.438  1.00  7.980          C  
ATOM    236  CD  PRO A  15      17.184   2.124   0.855  1.00  7.980          C  
ATOM    237  HA  PRO A  15      14.595   0.530   0.602  1.00  6.380          H  
ATOM    238 1HB  PRO A  15      17.372  -0.587   0.327  1.00  9.580          H  
ATOM    239 2HB  PRO A  15      16.117  -0.507  -0.906  1.00  9.580          H  
ATOM    240 1HG  PRO A  15      18.054   1.263  -0.959  1.00  9.580          H  
ATOM    241 2HG  PRO A  15      16.398   1.837  -1.172  1.00  9.580          H  
ATOM    242 1HD  PRO A  15      18.175   1.984   1.314  1.00  9.580          H  
ATOM    243 2HD  PRO A  15      16.967   3.167   0.622  1.00  9.580          H  
ATOM    244  N   LEU A  16      16.327  -1.137   2.941  1.00  4.250          N  
ATOM    245  CA  LEU A  16      16.169  -2.312   3.802  1.00  3.730          C  
ATOM    246  C   LEU A  16      14.924  -2.211   4.680  1.00  3.150          C  
ATOM    247  O   LEU A  16      14.196  -3.196   4.858  1.00  2.850          O  
ATOM    248  CB  LEU A  16      17.405  -2.550   4.674  1.00  5.430          C  
ATOM    249  CG  LEU A  16      17.347  -3.800   5.637  1.00  5.430          C  
ATOM    250  CD1 LEU A  16      17.136  -5.118   4.825  1.00  5.430          C  
ATOM    251  CD2 LEU A  16      18.654  -3.863   6.428  1.00  5.430          C  
ATOM    252  H   LEU A  16      17.109  -0.516   3.095  1.00  5.100          H  
ATOM    253  HA  LEU A  16      16.050  -3.169   3.148  1.00  4.480          H  
ATOM    254 1HB  LEU A  16      18.268  -2.669   4.022  1.00  6.520          H  
ATOM    255 2HB  LEU A  16      17.563  -1.669   5.293  1.00  6.520          H  
ATOM    256  HG  LEU A  16      16.511  -3.694   6.331  1.00  6.520          H  
ATOM    257 1HD1 LEU A  16      17.106  -5.961   5.516  1.00  6.520          H  
ATOM    258 2HD1 LEU A  16      16.195  -5.086   4.279  1.00  6.520          H  
ATOM    259 3HD1 LEU A  16      17.958  -5.253   4.124  1.00  6.520          H  
ATOM    260 1HD2 LEU A  16      18.627  -4.715   7.109  1.00  6.520          H  
ATOM    261 2HD2 LEU A  16      19.494  -3.975   5.741  1.00  6.520          H  
ATOM    262 3HD2 LEU A  16      18.774  -2.945   7.002  1.00  6.520          H  
ATOM    263  N   LYS A  17      14.706  -1.035   5.274  1.00  3.230          N  
ATOM    264  CA  LYS A  17      13.539  -0.834   6.117  1.00  3.050          C  
ATOM    265  C   LYS A  17      12.295  -0.903   5.256  1.00  3.010          C  
ATOM    266  O   LYS A  17      11.263  -1.439   5.676  1.00  2.750          O  
ATOM    267  CB  LYS A  17      13.600   0.486   6.887  1.00  4.340          C  
ATOM    268  CG  LYS A  17      14.634   0.504   8.014  1.00  4.340          C  
ATOM    269  CD  LYS A  17      14.635   1.837   8.770  1.00  4.340          C  
ATOM    270  CE  LYS A  17      15.659   1.823   9.914  1.00  4.340          C  
ATOM    271  NZ  LYS A  17      15.691   3.115  10.664  1.00  4.340          N  
ATOM    272  H   LYS A  17      15.335  -0.264   5.083  1.00  3.880          H  
ATOM    273  HA  LYS A  17      13.488  -1.649   6.841  1.00  3.660          H  
ATOM    274 1HB  LYS A  17      13.848   1.289   6.191  1.00  5.210          H  
ATOM    275 2HB  LYS A  17      12.622   0.709   7.311  1.00  5.210          H  
ATOM    276 1HG  LYS A  17      14.412  -0.302   8.714  1.00  5.210          H  
ATOM    277 2HG  LYS A  17      15.623   0.328   7.592  1.00  5.210          H  
ATOM    278 1HD  LYS A  17      14.877   2.647   8.079  1.00  5.210          H  
ATOM    279 2HD  LYS A  17      13.643   2.020   9.185  1.00  5.210          H  
ATOM    280 1HE  LYS A  17      15.405   1.021  10.606  1.00  5.210          H  
ATOM    281 2HE  LYS A  17      16.650   1.631   9.502  1.00  5.210          H  
ATOM    282 1HZ  LYS A  17      16.377   3.055  11.405  1.00  5.210          H  
ATOM    283 2HZ  LYS A  17      15.939   3.869  10.042  1.00  5.210          H  
ATOM    284 3HZ  LYS A  17      14.782   3.296  11.065  1.00  5.210          H  
ATOM    285  N   LEU A  18      12.397  -0.357   4.042  1.00  3.480          N  
ATOM    286  CA  LEU A  18      11.257  -0.391   3.155  1.00  3.650          C  
ATOM    287  C   LEU A  18      10.973  -1.868   2.817  1.00  3.140          C  
ATOM    288  O   LEU A  18       9.822  -2.308   2.863  1.00  2.960          O  
ATOM    289  CB  LEU A  18      11.552   0.462   1.907  1.00  5.040          C  
ATOM    290  CG  LEU A  18      11.711   2.044   2.147  1.00  5.040          C  
ATOM    291  CD1 LEU A  18      12.166   2.713   0.844  1.00  5.040          C  
ATOM    292  CD2 LEU A  18      10.397   2.691   2.646  1.00  5.040          C  
ATOM    293  H   LEU A  18      13.274   0.098   3.766  1.00  4.180          H  
ATOM    294  HA  LEU A  18      10.390   0.006   3.672  1.00  4.380          H  
ATOM    295 1HB  LEU A  18      12.478   0.104   1.481  1.00  6.050          H  
ATOM    296 2HB  LEU A  18      10.777   0.306   1.184  1.00  6.050          H  
ATOM    297  HG  LEU A  18      12.489   2.209   2.895  1.00  6.050          H  
ATOM    298 1HD1 LEU A  18      12.306   3.784   1.025  1.00  6.050          H  
ATOM    299 2HD1 LEU A  18      13.105   2.286   0.515  1.00  6.050          H  
ATOM    300 3HD1 LEU A  18      11.412   2.571   0.073  1.00  6.050          H  
ATOM    301 1HD2 LEU A  18      10.567   3.758   2.798  1.00  6.050          H  
ATOM    302 2HD2 LEU A  18       9.615   2.565   1.915  1.00  6.050          H  
ATOM    303 3HD2 LEU A  18      10.088   2.246   3.585  1.00  6.050          H  
ATOM    304  N   PHE A  19      12.013  -2.678   2.595  1.00  3.070          N  
ATOM    305  CA  PHE A  19      11.795  -4.094   2.340  1.00  2.940          C  
ATOM    306  C   PHE A  19      11.040  -4.734   3.480  1.00  2.300          C  
ATOM    307  O   PHE A  19      10.064  -5.437   3.251  1.00  2.250          O  
ATOM    308  CB  PHE A  19      13.074  -4.893   2.097  1.00  4.170          C  
ATOM    309  CG  PHE A  19      12.768  -6.349   1.939  1.00  4.170          C  
ATOM    310  CD1 PHE A  19      12.100  -6.830   0.807  1.00  4.170          C  
ATOM    311  CD2 PHE A  19      13.140  -7.244   2.913  1.00  4.170          C  
ATOM    312  CE1 PHE A  19      11.810  -8.165   0.684  1.00  4.170          C  
ATOM    313  CE2 PHE A  19      12.857  -8.566   2.779  1.00  4.170          C  
ATOM    314  CZ  PHE A  19      12.191  -9.032   1.666  1.00  4.170          C  
ATOM    315  H   PHE A  19      12.960  -2.303   2.533  1.00  3.680          H  
ATOM    316  HA  PHE A  19      11.179  -4.180   1.444  1.00  3.530          H  
ATOM    317 1HB  PHE A  19      13.609  -4.552   1.237  1.00  5.000          H  
ATOM    318 2HB  PHE A  19      13.735  -4.777   2.950  1.00  5.000          H  
ATOM    319  HD1 PHE A  19      11.796  -6.137   0.029  1.00  5.000          H  
ATOM    320  HD2 PHE A  19      13.661  -6.886   3.804  1.00  5.000          H  
ATOM    321  HE1 PHE A  19      11.279  -8.534  -0.184  1.00  5.000          H  
ATOM    322  HE2 PHE A  19      13.151  -9.257   3.565  1.00  5.000          H  
ATOM    323  HZ  PHE A  19      11.970 -10.090   1.577  1.00  5.000          H  
ATOM    324  N   MET A  20      11.456  -4.505   4.721  1.00  2.040          N  
ATOM    325  CA  MET A  20      10.732  -5.173   5.793  1.00  1.900          C  
ATOM    326  C   MET A  20       9.258  -4.739   5.865  1.00  1.860          C  
ATOM    327  O   MET A  20       8.405  -5.531   6.294  1.00  2.000          O  
ATOM    328  CB  MET A  20      11.437  -4.994   7.121  1.00  2.720          C  
ATOM    329  CG  MET A  20      12.772  -5.745   7.211  1.00  2.720          C  
ATOM    330  SD  MET A  20      12.636  -7.528   6.782  1.00  2.720          S  
ATOM    331  CE  MET A  20      11.483  -8.193   7.990  1.00  2.720          C  
ATOM    332  H   MET A  20      12.283  -3.922   4.893  1.00  2.450          H  
ATOM    333  HA  MET A  20      10.732  -6.232   5.565  1.00  2.280          H  
ATOM    334 1HB  MET A  20      11.650  -3.931   7.262  1.00  3.260          H  
ATOM    335 2HB  MET A  20      10.790  -5.306   7.936  1.00  3.260          H  
ATOM    336 1HG  MET A  20      13.489  -5.279   6.527  1.00  3.260          H  
ATOM    337 2HG  MET A  20      13.167  -5.664   8.223  1.00  3.260          H  
ATOM    338 1HE  MET A  20      11.346  -9.258   7.809  1.00  3.260          H  
ATOM    339 2HE  MET A  20      11.877  -8.044   8.995  1.00  3.260          H  
ATOM    340 3HE  MET A  20      10.519  -7.690   7.898  1.00  3.260          H  
ATOM    341  N   ALA A  21       8.950  -3.491   5.481  1.00  2.080          N  
ATOM    342  CA  ALA A  21       7.557  -3.049   5.422  1.00  2.410          C  
ATOM    343  C   ALA A  21       6.804  -3.904   4.381  1.00  2.150          C  
ATOM    344  O   ALA A  21       5.637  -4.285   4.576  1.00  2.280          O  
ATOM    345  CB  ALA A  21       7.477  -1.569   5.080  1.00  3.240          C  
ATOM    346  H   ALA A  21       9.708  -2.842   5.229  1.00  2.500          H  
ATOM    347  HA  ALA A  21       7.101  -3.217   6.397  1.00  2.890          H  
ATOM    348 1HB  ALA A  21       6.436  -1.257   5.051  1.00  3.890          H  
ATOM    349 2HB  ALA A  21       8.011  -0.997   5.836  1.00  3.890          H  
ATOM    350 3HB  ALA A  21       7.929  -1.392   4.119  1.00  3.890          H  
ATOM    351  N   LEU A  22       7.511  -4.226   3.285  1.00  2.080          N  
ATOM    352  CA  LEU A  22       6.987  -5.056   2.208  1.00  2.190          C  
ATOM    353  C   LEU A  22       6.781  -6.458   2.732  1.00  2.100          C  
ATOM    354  O   LEU A  22       5.777  -7.089   2.406  1.00  2.250          O  
ATOM    355  CB  LEU A  22       7.914  -5.065   0.973  1.00  3.020          C  
ATOM    356  CG  LEU A  22       7.457  -5.893  -0.239  1.00  3.020          C  
ATOM    357  CD1 LEU A  22       6.092  -5.420  -0.766  1.00  3.020          C  
ATOM    358  CD2 LEU A  22       8.546  -5.803  -1.321  1.00  3.020          C  
ATOM    359  H   LEU A  22       8.459  -3.839   3.200  1.00  2.500          H  
ATOM    360  HA  LEU A  22       6.022  -4.651   1.920  1.00  2.630          H  
ATOM    361 1HB  LEU A  22       8.095  -4.048   0.647  1.00  3.630          H  
ATOM    362 2HB  LEU A  22       8.858  -5.488   1.259  1.00  3.630          H  
ATOM    363  HG  LEU A  22       7.349  -6.900   0.062  1.00  3.630          H  
ATOM    364 1HD1 LEU A  22       5.813  -6.038  -1.609  1.00  3.630          H  
ATOM    365 2HD1 LEU A  22       5.329  -5.517   0.000  1.00  3.630          H  
ATOM    366 3HD1 LEU A  22       6.157  -4.392  -1.075  1.00  3.630          H  
ATOM    367 1HD2 LEU A  22       8.267  -6.410  -2.176  1.00  3.630          H  
ATOM    368 2HD2 LEU A  22       8.665  -4.767  -1.633  1.00  3.630          H  
ATOM    369 3HD2 LEU A  22       9.489  -6.167  -0.920  1.00  3.630          H  
ATOM    370  N   VAL A  23       7.716  -6.940   3.547  1.00  2.130          N  
ATOM    371  CA  VAL A  23       7.611  -8.269   4.117  1.00  2.570          C  
ATOM    372  C   VAL A  23       6.355  -8.393   4.934  1.00  2.610          C  
ATOM    373  O   VAL A  23       5.666  -9.401   4.827  1.00  3.020          O  
ATOM    374  CB  VAL A  23       8.805  -8.633   5.003  1.00  3.420          C  
ATOM    375  CG1 VAL A  23       8.554  -9.931   5.739  1.00  3.420          C  
ATOM    376  CG2 VAL A  23       9.971  -8.769   4.169  1.00  3.420          C  
ATOM    377  H   VAL A  23       8.536  -6.351   3.714  1.00  2.560          H  
ATOM    378  HA  VAL A  23       7.570  -8.988   3.302  1.00  3.080          H  
ATOM    379  HB  VAL A  23       8.962  -7.863   5.740  1.00  4.110          H  
ATOM    380 1HG1 VAL A  23       9.420 -10.165   6.351  1.00  4.110          H  
ATOM    381 2HG1 VAL A  23       7.689  -9.834   6.383  1.00  4.110          H  
ATOM    382 3HG1 VAL A  23       8.385 -10.734   5.023  1.00  4.110          H  
ATOM    383 1HG2 VAL A  23      10.825  -9.023   4.787  1.00  4.110          H  
ATOM    384 2HG2 VAL A  23       9.800  -9.545   3.448  1.00  4.110          H  
ATOM    385 3HG2 VAL A  23      10.158  -7.840   3.656  1.00  4.110          H  
ATOM    386  N   ALA A  24       6.045  -7.399   5.773  1.00  2.430          N  
ATOM    387  CA  ALA A  24       4.818  -7.515   6.546  1.00  2.900          C  
ATOM    388  C   ALA A  24       3.616  -7.677   5.618  1.00  2.970          C  
ATOM    389  O   ALA A  24       2.800  -8.575   5.829  1.00  3.470          O  
ATOM    390  CB  ALA A  24       4.635  -6.295   7.421  1.00  3.870          C  
ATOM    391  H   ALA A  24       6.690  -6.607   5.887  1.00  2.920          H  
ATOM    392  HA  ALA A  24       4.891  -8.402   7.173  1.00  3.480          H  
ATOM    393 1HB  ALA A  24       3.729  -6.401   8.005  1.00  4.650          H  
ATOM    394 2HB  ALA A  24       5.490  -6.197   8.086  1.00  4.650          H  
ATOM    395 3HB  ALA A  24       4.562  -5.408   6.790  1.00  4.650          H  
ATOM    396  N   PHE A  25       3.573  -6.884   4.538  1.00  2.630          N  
ATOM    397  CA  PHE A  25       2.486  -6.950   3.560  1.00  2.880          C  
ATOM    398  C   PHE A  25       2.412  -8.338   2.915  1.00  2.990          C  
ATOM    399  O   PHE A  25       1.330  -8.925   2.774  1.00  3.410          O  
ATOM    400  CB  PHE A  25       2.681  -5.869   2.513  1.00  3.930          C  
ATOM    401  CG  PHE A  25       1.621  -5.759   1.501  1.00  3.930          C  
ATOM    402  CD1 PHE A  25       0.434  -5.125   1.815  1.00  3.930          C  
ATOM    403  CD2 PHE A  25       1.809  -6.226   0.222  1.00  3.930          C  
ATOM    404  CE1 PHE A  25      -0.540  -4.961   0.871  1.00  3.930          C  
ATOM    405  CE2 PHE A  25       0.840  -6.045  -0.716  1.00  3.930          C  
ATOM    406  CZ  PHE A  25      -0.333  -5.415  -0.390  1.00  3.930          C  
ATOM    407  H   PHE A  25       4.292  -6.159   4.438  1.00  3.160          H  
ATOM    408  HA  PHE A  25       1.552  -6.762   4.073  1.00  3.460          H  
ATOM    409 1HB  PHE A  25       2.782  -4.907   3.011  1.00  4.720          H  
ATOM    410 2HB  PHE A  25       3.611  -6.047   1.991  1.00  4.720          H  
ATOM    411  HD1 PHE A  25       0.280  -4.747   2.825  1.00  4.720          H  
ATOM    412  HD2 PHE A  25       2.743  -6.722  -0.033  1.00  4.720          H  
ATOM    413  HE1 PHE A  25      -1.473  -4.459   1.126  1.00  4.720          H  
ATOM    414  HE2 PHE A  25       0.991  -6.400  -1.724  1.00  4.720          H  
ATOM    415  HZ  PHE A  25      -1.095  -5.274  -1.132  1.00  4.720          H  
ATOM    416  N   LEU A  26       3.568  -8.843   2.492  1.00  2.830          N  
ATOM    417  CA  LEU A  26       3.677 -10.151   1.866  1.00  3.270          C  
ATOM    418  C   LEU A  26       3.209 -11.244   2.829  1.00  3.740          C  
ATOM    419  O   LEU A  26       2.472 -12.161   2.441  1.00  4.180          O  
ATOM    420  CB  LEU A  26       5.147 -10.349   1.446  1.00  4.400          C  
ATOM    421  CG  LEU A  26       5.637  -9.498   0.224  1.00  4.400          C  
ATOM    422  CD1 LEU A  26       7.125  -9.578   0.113  1.00  4.400          C  
ATOM    423  CD2 LEU A  26       5.055 -10.050  -1.057  1.00  4.400          C  
ATOM    424  H   LEU A  26       4.414  -8.282   2.610  1.00  3.400          H  
ATOM    425  HA  LEU A  26       3.032 -10.172   0.994  1.00  3.920          H  
ATOM    426 1HB  LEU A  26       5.754 -10.052   2.287  1.00  5.280          H  
ATOM    427 2HB  LEU A  26       5.345 -11.376   1.270  1.00  5.280          H  
ATOM    428  HG  LEU A  26       5.328  -8.466   0.358  1.00  5.280          H  
ATOM    429 1HD1 LEU A  26       7.463  -9.004  -0.737  1.00  5.280          H  
ATOM    430 2HD1 LEU A  26       7.595  -9.196   1.014  1.00  5.280          H  
ATOM    431 3HD1 LEU A  26       7.380 -10.600  -0.030  1.00  5.280          H  
ATOM    432 1HD2 LEU A  26       5.394  -9.456  -1.892  1.00  5.280          H  
ATOM    433 2HD2 LEU A  26       5.384 -11.073  -1.199  1.00  5.280          H  
ATOM    434 3HD2 LEU A  26       3.985 -10.028  -1.010  1.00  5.280          H  
ATOM    435  N   ARG A  27       3.567 -11.128   4.110  1.00  3.770          N  
ATOM    436  CA  ARG A  27       3.096 -12.087   5.096  1.00  4.400          C  
ATOM    437  C   ARG A  27       1.573 -12.003   5.258  1.00  4.670          C  
ATOM    438  O   ARG A  27       0.899 -13.031   5.274  1.00  5.240          O  
ATOM    439  CB  ARG A  27       3.770 -11.859   6.441  1.00  5.910          C  
ATOM    440  CG  ARG A  27       5.242 -12.247   6.496  1.00  5.910          C  
ATOM    441  CD  ARG A  27       5.858 -11.866   7.786  1.00  5.910          C  
ATOM    442  NE  ARG A  27       7.268 -12.239   7.845  1.00  5.910          N  
ATOM    443  CZ  ARG A  27       8.157 -11.801   8.767  1.00  5.910          C  
ATOM    444  NH1 ARG A  27       7.782 -10.966   9.715  1.00  5.910          N  
ATOM    445  NH2 ARG A  27       9.414 -12.215   8.711  1.00  5.910          N  
ATOM    446  H   ARG A  27       4.211 -10.385   4.384  1.00  4.520          H  
ATOM    447  HA  ARG A  27       3.355 -13.085   4.752  1.00  5.280          H  
ATOM    448 1HB  ARG A  27       3.702 -10.807   6.703  1.00  7.090          H  
ATOM    449 2HB  ARG A  27       3.247 -12.423   7.209  1.00  7.090          H  
ATOM    450 1HG  ARG A  27       5.335 -13.325   6.380  1.00  7.090          H  
ATOM    451 2HG  ARG A  27       5.784 -11.753   5.695  1.00  7.090          H  
ATOM    452 1HD  ARG A  27       5.781 -10.785   7.901  1.00  7.090          H  
ATOM    453 2HD  ARG A  27       5.334 -12.362   8.601  1.00  7.090          H  
ATOM    454  HE  ARG A  27       7.608 -12.879   7.137  1.00  7.090          H  
ATOM    455 1HH1 ARG A  27       6.826 -10.648   9.764  1.00  7.090          H  
ATOM    456 2HH1 ARG A  27       8.451 -10.643  10.400  1.00  7.090          H  
ATOM    457 1HH2 ARG A  27       9.704 -12.855   7.983  1.00  7.090          H  
ATOM    458 2HH2 ARG A  27      10.086 -11.896   9.394  1.00  7.090          H  
ATOM    459  N   PHE A  28       1.007 -10.789   5.272  1.00  4.400          N  
ATOM    460  CA  PHE A  28      -0.439 -10.597   5.447  1.00  4.820          C  
ATOM    461  C   PHE A  28      -1.211 -11.322   4.340  1.00  4.960          C  
ATOM    462  O   PHE A  28      -2.230 -11.967   4.589  1.00  5.480          O  
ATOM    463  CB  PHE A  28      -0.807  -9.104   5.393  1.00  6.580          C  
ATOM    464  CG  PHE A  28      -0.236  -8.216   6.512  1.00  6.580          C  
ATOM    465  CD1 PHE A  28      -0.132  -6.839   6.303  1.00  6.580          C  
ATOM    466  CD2 PHE A  28       0.224  -8.725   7.729  1.00  6.580          C  
ATOM    467  CE1 PHE A  28       0.402  -6.012   7.261  1.00  6.580          C  
ATOM    468  CE2 PHE A  28       0.756  -7.886   8.686  1.00  6.580          C  
ATOM    469  CZ  PHE A  28       0.844  -6.533   8.450  1.00  6.580          C  
ATOM    470  H   PHE A  28       1.619  -9.964   5.267  1.00  5.280          H  
ATOM    471  HA  PHE A  28      -0.743 -11.026   6.399  1.00  5.780          H  
ATOM    472 1HB  PHE A  28      -0.478  -8.693   4.444  1.00  7.900          H  
ATOM    473 2HB  PHE A  28      -1.890  -9.010   5.416  1.00  7.900          H  
ATOM    474  HD1 PHE A  28      -0.479  -6.420   5.360  1.00  7.900          H  
ATOM    475  HD2 PHE A  28       0.174  -9.788   7.936  1.00  7.900          H  
ATOM    476  HE1 PHE A  28       0.475  -4.942   7.076  1.00  7.900          H  
ATOM    477  HE2 PHE A  28       1.111  -8.296   9.630  1.00  7.900          H  
ATOM    478  HZ  PHE A  28       1.267  -5.877   9.208  1.00  7.900          H  
ATOM    479  N   LEU A  29      -0.684 -11.246   3.118  1.00  4.570          N  
ATOM    480  CA  LEU A  29      -1.272 -11.875   1.931  1.00  4.770          C  
ATOM    481  C   LEU A  29      -0.891 -13.346   1.759  1.00  4.940          C  
ATOM    482  O   LEU A  29      -1.308 -13.981   0.791  1.00  5.210          O  
ATOM    483  CB  LEU A  29      -0.761 -11.172   0.670  1.00  6.600          C  
ATOM    484  CG  LEU A  29      -1.120  -9.710   0.442  1.00  6.600          C  
ATOM    485  CD1 LEU A  29      -0.379  -9.276  -0.747  1.00  6.600          C  
ATOM    486  CD2 LEU A  29      -2.608  -9.515   0.217  1.00  6.600          C  
ATOM    487  H   LEU A  29       0.142 -10.644   3.003  1.00  5.480          H  
ATOM    488  HA  LEU A  29      -2.353 -11.809   2.007  1.00  5.720          H  
ATOM    489 1HB  LEU A  29       0.333 -11.219   0.705  1.00  7.920          H  
ATOM    490 2HB  LEU A  29      -1.075 -11.733  -0.198  1.00  7.920          H  
ATOM    491  HG  LEU A  29      -0.799  -9.111   1.298  1.00  7.920          H  
ATOM    492 1HD1 LEU A  29      -0.600  -8.259  -0.925  1.00  7.920          H  
ATOM    493 2HD1 LEU A  29       0.686  -9.400  -0.562  1.00  7.920          H  
ATOM    494 3HD1 LEU A  29      -0.680  -9.867  -1.607  1.00  7.920          H  
ATOM    495 1HD2 LEU A  29      -2.803  -8.457   0.039  1.00  7.920          H  
ATOM    496 2HD2 LEU A  29      -2.929 -10.090  -0.649  1.00  7.920          H  
ATOM    497 3HD2 LEU A  29      -3.162  -9.838   1.095  1.00  7.920          H  
ATOM    498  N   THR A  30      -0.075 -13.878   2.661  1.00  4.830          N  
ATOM    499  CA  THR A  30       0.495 -15.218   2.588  1.00  5.070          C  
ATOM    500  C   THR A  30       1.230 -15.451   1.254  1.00  4.900          C  
ATOM    501  O   THR A  30       1.151 -16.520   0.657  1.00  5.210          O  
ATOM    502  CB  THR A  30      -0.596 -16.308   2.782  1.00  7.000          C  
ATOM    503  OG1 THR A  30      -1.502 -15.911   3.825  1.00  7.000          O  
ATOM    504  CG2 THR A  30       0.053 -17.640   3.213  1.00  7.000          C  
ATOM    505  H   THR A  30       0.192 -13.325   3.479  1.00  5.800          H  
ATOM    506  HA  THR A  30       1.223 -15.312   3.394  1.00  6.080          H  
ATOM    507  HB  THR A  30      -1.146 -16.447   1.854  1.00  8.400          H  
ATOM    508  HG1 THR A  30      -1.966 -15.110   3.558  1.00  8.400          H  
ATOM    509 1HG2 THR A  30      -0.730 -18.376   3.360  1.00  8.400          H  
ATOM    510 2HG2 THR A  30       0.747 -18.008   2.465  1.00  8.400          H  
ATOM    511 3HG2 THR A  30       0.586 -17.492   4.148  1.00  8.400          H  
ATOM    512  N   ILE A  31       1.953 -14.437   0.772  1.00  4.490          N  
ATOM    513  CA  ILE A  31       2.769 -14.571  -0.423  1.00  4.380          C  
ATOM    514  C   ILE A  31       4.173 -14.116  -0.058  1.00  4.200          C  
ATOM    515  O   ILE A  31       4.416 -12.929  -0.103  1.00  4.000          O  
ATOM    516  CB  ILE A  31       2.248 -13.698  -1.585  1.00  6.180          C  
ATOM    517  CG1 ILE A  31       0.795 -14.094  -1.941  1.00  6.180          C  
ATOM    518  CG2 ILE A  31       3.175 -13.822  -2.782  1.00  6.180          C  
ATOM    519  CD1 ILE A  31       0.108 -13.192  -2.937  1.00  6.180          C  
ATOM    520  H   ILE A  31       2.002 -13.562   1.304  1.00  5.390          H  
ATOM    521  HA  ILE A  31       2.749 -15.602  -0.750  1.00  5.260          H  
ATOM    522  HB  ILE A  31       2.227 -12.654  -1.261  1.00  7.410          H  
ATOM    523 1HG1 ILE A  31       0.793 -15.110  -2.334  1.00  7.410          H  
ATOM    524 2HG1 ILE A  31       0.211 -14.079  -1.046  1.00  7.410          H  
ATOM    525 1HG2 ILE A  31       2.824 -13.189  -3.574  1.00  7.410          H  
ATOM    526 2HG2 ILE A  31       4.190 -13.514  -2.522  1.00  7.410          H  
ATOM    527 3HG2 ILE A  31       3.193 -14.862  -3.118  1.00  7.410          H  
ATOM    528 1HD1 ILE A  31      -0.881 -13.552  -3.091  1.00  7.410          H  
ATOM    529 2HD1 ILE A  31       0.069 -12.178  -2.544  1.00  7.410          H  
ATOM    530 3HD1 ILE A  31       0.629 -13.194  -3.885  1.00  7.410          H  
ATOM    531  N   PRO A  32       5.127 -14.996   0.233  1.00  4.390          N  
ATOM    532  CA  PRO A  32       6.451 -14.644   0.707  1.00  4.320          C  
ATOM    533  C   PRO A  32       7.333 -14.090  -0.409  1.00  3.830          C  
ATOM    534  O   PRO A  32       7.147 -14.462  -1.567  1.00  3.820          O  
ATOM    535  CB  PRO A  32       6.976 -15.992   1.212  1.00  6.480          C  
ATOM    536  CG  PRO A  32       6.270 -17.010   0.348  1.00  6.480          C  
ATOM    537  CD  PRO A  32       4.896 -16.415   0.070  1.00  6.480          C  
ATOM    538  HA  PRO A  32       6.323 -13.930   1.528  1.00  5.180          H  
ATOM    539 1HB  PRO A  32       8.076 -16.032   1.091  1.00  7.780          H  
ATOM    540 2HB  PRO A  32       6.765 -16.106   2.284  1.00  7.780          H  
ATOM    541 1HG  PRO A  32       6.842 -17.178  -0.580  1.00  7.780          H  
ATOM    542 2HG  PRO A  32       6.214 -17.980   0.863  1.00  7.780          H  
ATOM    543 1HD  PRO A  32       4.625 -16.660  -0.972  1.00  7.780          H  
ATOM    544 2HD  PRO A  32       4.151 -16.755   0.797  1.00  7.780          H  
ATOM    545  N   PRO A  33       8.343 -13.271  -0.076  1.00  3.560          N  
ATOM    546  CA  PRO A  33       9.389 -12.805  -0.962  1.00  3.230          C  
ATOM    547  C   PRO A  33      10.364 -13.939  -1.182  1.00  3.360          C  
ATOM    548  O   PRO A  33      10.489 -14.813  -0.321  1.00  3.760          O  
ATOM    549  CB  PRO A  33      10.052 -11.683  -0.164  1.00  4.840          C  
ATOM    550  CG  PRO A  33       9.848 -12.098   1.291  1.00  4.840          C  
ATOM    551  CD  PRO A  33       8.506 -12.823   1.330  1.00  4.840          C  
ATOM    552  HA  PRO A  33       8.958 -12.449  -1.911  1.00  3.880          H  
ATOM    553 1HB  PRO A  33      11.128 -11.643  -0.431  1.00  5.810          H  
ATOM    554 2HB  PRO A  33       9.639 -10.711  -0.431  1.00  5.810          H  
ATOM    555 1HG  PRO A  33      10.681 -12.740   1.623  1.00  5.810          H  
ATOM    556 2HG  PRO A  33       9.856 -11.217   1.932  1.00  5.810          H  
ATOM    557 1HD  PRO A  33       8.604 -13.688   1.998  1.00  5.810          H  
ATOM    558 2HD  PRO A  33       7.706 -12.142   1.642  1.00  5.810          H  
ATOM    559  N   THR A  34      11.120 -13.879  -2.260  1.00  3.200          N  
ATOM    560  CA  THR A  34      12.201 -14.821  -2.467  1.00  3.470          C  
ATOM    561  C   THR A  34      13.475 -14.204  -1.899  1.00  3.480          C  
ATOM    562  O   THR A  34      13.509 -13.004  -1.582  1.00  3.220          O  
ATOM    563  CB  THR A  34      12.417 -15.120  -3.962  1.00  4.750          C  
ATOM    564  OG1 THR A  34      12.904 -13.938  -4.612  1.00  4.750          O  
ATOM    565  CG2 THR A  34      11.078 -15.520  -4.607  1.00  4.750          C  
ATOM    566  H   THR A  34      10.965 -13.164  -2.957  1.00  3.840          H  
ATOM    567  HA  THR A  34      11.986 -15.748  -1.933  1.00  4.160          H  
ATOM    568  HB  THR A  34      13.140 -15.924  -4.079  1.00  5.700          H  
ATOM    569  HG1 THR A  34      13.095 -14.142  -5.544  1.00  5.700          H  
ATOM    570 1HG2 THR A  34      11.231 -15.724  -5.668  1.00  5.700          H  
ATOM    571 2HG2 THR A  34      10.695 -16.414  -4.116  1.00  5.700          H  
ATOM    572 3HG2 THR A  34      10.355 -14.713  -4.499  1.00  5.700          H  
ATOM    573  N   ALA A  35      14.531 -15.009  -1.754  1.00  3.860          N  
ATOM    574  CA  ALA A  35      15.815 -14.475  -1.300  1.00  3.990          C  
ATOM    575  C   ALA A  35      16.329 -13.419  -2.274  1.00  3.750          C  
ATOM    576  O   ALA A  35      16.940 -12.419  -1.873  1.00  3.690          O  
ATOM    577  CB  ALA A  35      16.836 -15.584  -1.153  1.00  5.530          C  
ATOM    578  H   ALA A  35      14.442 -15.991  -1.979  1.00  4.630          H  
ATOM    579  HA  ALA A  35      15.661 -13.996  -0.329  1.00  4.790          H  
ATOM    580 1HB  ALA A  35      17.777 -15.167  -0.796  1.00  6.640          H  
ATOM    581 2HB  ALA A  35      16.474 -16.323  -0.440  1.00  6.640          H  
ATOM    582 3HB  ALA A  35      16.997 -16.060  -2.118  1.00  6.640          H  
ATOM    583  N   GLY A  36      16.071 -13.654  -3.570  1.00  3.700          N  
ATOM    584  CA  GLY A  36      16.496 -12.749  -4.623  1.00  3.640          C  
ATOM    585  C   GLY A  36      15.899 -11.364  -4.431  1.00  3.260          C  
ATOM    586  O   GLY A  36      16.608 -10.375  -4.671  1.00  3.320          O  
ATOM    587  H   GLY A  36      15.593 -14.507  -3.822  1.00  4.440          H  
ATOM    588 1HA  GLY A  36      17.586 -12.687  -4.629  1.00  4.370          H  
ATOM    589 2HA  GLY A  36      16.190 -13.151  -5.589  1.00  4.370          H  
ATOM    590  N   ILE A  37      14.611 -11.312  -4.029  1.00  2.980          N  
ATOM    591  CA  ILE A  37      13.890 -10.060  -3.786  1.00  2.720          C  
ATOM    592  C   ILE A  37      14.460  -9.366  -2.572  1.00  2.620          C  
ATOM    593  O   ILE A  37      14.684  -8.168  -2.591  1.00  2.590          O  
ATOM    594  CB  ILE A  37      12.360 -10.262  -3.549  1.00  3.910          C  
ATOM    595  CG1 ILE A  37      11.635 -10.848  -4.810  1.00  3.910          C  
ATOM    596  CG2 ILE A  37      11.685  -8.892  -3.125  1.00  3.910          C  
ATOM    597  CD1 ILE A  37      11.603  -9.974  -6.058  1.00  3.910          C  
ATOM    598  H   ILE A  37      14.124 -12.198  -3.892  1.00  3.580          H  
ATOM    599  HA  ILE A  37      14.034  -9.404  -4.635  1.00  3.260          H  
ATOM    600  HB  ILE A  37      12.227 -10.985  -2.746  1.00  4.690          H  
ATOM    601 1HG1 ILE A  37      12.136 -11.744  -5.086  1.00  4.690          H  
ATOM    602 2HG1 ILE A  37      10.627 -11.097  -4.529  1.00  4.690          H  
ATOM    603 1HG2 ILE A  37      10.625  -9.054  -2.934  1.00  4.690          H  
ATOM    604 2HG2 ILE A  37      12.150  -8.510  -2.230  1.00  4.690          H  
ATOM    605 3HG2 ILE A  37      11.804  -8.152  -3.913  1.00  4.690          H  
ATOM    606 1HD1 ILE A  37      11.088 -10.507  -6.855  1.00  4.690          H  
ATOM    607 2HD1 ILE A  37      11.078  -9.049  -5.861  1.00  4.690          H  
ATOM    608 3HD1 ILE A  37      12.598  -9.759  -6.365  1.00  4.690          H  
ATOM    609  N   LEU A  38      14.700 -10.087  -1.487  1.00  2.710          N  
ATOM    610  CA  LEU A  38      15.223  -9.421  -0.299  1.00  2.750          C  
ATOM    611  C   LEU A  38      16.507  -8.652  -0.588  1.00  2.820          C  
ATOM    612  O   LEU A  38      16.632  -7.451  -0.290  1.00  2.870          O  
ATOM    613  CB  LEU A  38      15.492 -10.484   0.791  1.00  3.830          C  
ATOM    614  CG  LEU A  38      15.951 -10.009   2.232  1.00  3.830          C  
ATOM    615  CD1 LEU A  38      15.494 -11.068   3.237  1.00  3.830          C  
ATOM    616  CD2 LEU A  38      17.484  -9.853   2.331  1.00  3.830          C  
ATOM    617  H   LEU A  38      14.483 -11.091  -1.482  1.00  3.250          H  
ATOM    618  HA  LEU A  38      14.484  -8.711   0.052  1.00  3.300          H  
ATOM    619 1HB  LEU A  38      14.579 -11.065   0.911  1.00  4.600          H  
ATOM    620 2HB  LEU A  38      16.258 -11.162   0.414  1.00  4.600          H  
ATOM    621  HG  LEU A  38      15.493  -9.063   2.469  1.00  4.600          H  
ATOM    622 1HD1 LEU A  38      15.782 -10.764   4.244  1.00  4.600          H  
ATOM    623 2HD1 LEU A  38      14.414 -11.184   3.192  1.00  4.600          H  
ATOM    624 3HD1 LEU A  38      15.966 -12.020   2.997  1.00  4.600          H  
ATOM    625 1HD2 LEU A  38      17.745  -9.550   3.346  1.00  4.600          H  
ATOM    626 2HD2 LEU A  38      17.961 -10.806   2.104  1.00  4.600          H  
ATOM    627 3HD2 LEU A  38      17.852  -9.106   1.651  1.00  4.600          H  
ATOM    628  N   LYS A  39      17.483  -9.338  -1.183  1.00  2.950          N  
ATOM    629  CA  LYS A  39      18.766  -8.695  -1.416  1.00  3.120          C  
ATOM    630  C   LYS A  39      18.686  -7.524  -2.394  1.00  3.020          C  
ATOM    631  O   LYS A  39      19.326  -6.483  -2.177  1.00  2.950          O  
ATOM    632  CB  LYS A  39      19.801  -9.706  -1.880  1.00  4.300          C  
ATOM    633  CG  LYS A  39      21.208  -9.123  -2.027  1.00  4.300          C  
ATOM    634  CD  LYS A  39      22.194 -10.204  -2.368  1.00  4.300          C  
ATOM    635  CE  LYS A  39      23.608  -9.672  -2.549  1.00  4.300          C  
ATOM    636  NZ  LYS A  39      24.553 -10.757  -2.966  1.00  4.300          N  
ATOM    637  H   LYS A  39      17.327 -10.324  -1.434  1.00  3.540          H  
ATOM    638  HA  LYS A  39      19.109  -8.291  -0.464  1.00  3.740          H  
ATOM    639 1HB  LYS A  39      19.841 -10.533  -1.171  1.00  5.160          H  
ATOM    640 2HB  LYS A  39      19.497 -10.119  -2.848  1.00  5.160          H  
ATOM    641 1HG  LYS A  39      21.217  -8.380  -2.828  1.00  5.160          H  
ATOM    642 2HG  LYS A  39      21.503  -8.633  -1.098  1.00  5.160          H  
ATOM    643 1HD  LYS A  39      22.196 -10.963  -1.588  1.00  5.160          H  
ATOM    644 2HD  LYS A  39      21.874 -10.661  -3.279  1.00  5.160          H  
ATOM    645 1HE  LYS A  39      23.606  -8.893  -3.312  1.00  5.160          H  
ATOM    646 2HE  LYS A  39      23.953  -9.246  -1.608  1.00  5.160          H  
ATOM    647 1HZ  LYS A  39      25.477 -10.382  -3.083  1.00  5.160          H  
ATOM    648 2HZ  LYS A  39      24.570 -11.487  -2.275  1.00  5.160          H  
ATOM    649 3HZ  LYS A  39      24.226 -11.148  -3.874  1.00  5.160          H  
ATOM    650  N   ARG A  40      17.928  -7.693  -3.482  1.00  3.250          N  
ATOM    651  CA  ARG A  40      17.792  -6.644  -4.472  1.00  3.430          C  
ATOM    652  C   ARG A  40      16.870  -5.513  -4.004  1.00  3.010          C  
ATOM    653  O   ARG A  40      17.199  -4.347  -4.195  1.00  2.950          O  
ATOM    654  CB  ARG A  40      17.331  -7.257  -5.763  1.00  4.730          C  
ATOM    655  CG  ARG A  40      17.031  -6.339  -6.940  1.00  4.730          C  
ATOM    656  CD  ARG A  40      18.158  -5.553  -7.418  1.00  4.730          C  
ATOM    657  NE  ARG A  40      17.790  -4.906  -8.670  1.00  4.730          N  
ATOM    658  CZ  ARG A  40      18.434  -3.879  -9.259  1.00  4.730          C  
ATOM    659  NH1 ARG A  40      19.510  -3.333  -8.714  1.00  4.730          N  
ATOM    660  NH2 ARG A  40      17.965  -3.421 -10.405  1.00  4.730          N  
ATOM    661  H   ARG A  40      17.434  -8.577  -3.657  1.00  3.900          H  
ATOM    662  HA  ARG A  40      18.782  -6.228  -4.646  1.00  4.120          H  
ATOM    663 1HB  ARG A  40      18.082  -7.964  -6.102  1.00  5.680          H  
ATOM    664 2HB  ARG A  40      16.461  -7.831  -5.534  1.00  5.680          H  
ATOM    665 1HG  ARG A  40      16.743  -6.953  -7.782  1.00  5.680          H  
ATOM    666 2HG  ARG A  40      16.211  -5.668  -6.690  1.00  5.680          H  
ATOM    667 1HD  ARG A  40      18.405  -4.782  -6.687  1.00  5.680          H  
ATOM    668 2HD  ARG A  40      19.016  -6.199  -7.594  1.00  5.680          H  
ATOM    669  HE  ARG A  40      16.959  -5.291  -9.169  1.00  5.680          H  
ATOM    670 1HH1 ARG A  40      19.869  -3.680  -7.837  1.00  5.680          H  
ATOM    671 2HH1 ARG A  40      19.976  -2.563  -9.173  1.00  5.680          H  
ATOM    672 1HH2 ARG A  40      17.138  -3.854 -10.813  1.00  5.680          H  
ATOM    673 2HH2 ARG A  40      18.420  -2.656 -10.875  1.00  5.680          H  
ATOM    674  N   TRP A  41      15.742  -5.807  -3.361  1.00  2.800          N  
ATOM    675  CA  TRP A  41      14.845  -4.743  -2.923  1.00  2.480          C  
ATOM    676  C   TRP A  41      15.666  -3.807  -2.055  1.00  2.470          C  
ATOM    677  O   TRP A  41      15.674  -2.601  -2.256  1.00  2.280          O  
ATOM    678  CB  TRP A  41      13.653  -5.216  -2.110  1.00  3.600          C  
ATOM    679  CG  TRP A  41      12.630  -4.101  -1.948  1.00  3.600          C  
ATOM    680  CD1 TRP A  41      12.518  -3.135  -0.987  1.00  3.600          C  
ATOM    681  CD2 TRP A  41      11.552  -3.869  -2.852  1.00  3.600          C  
ATOM    682  NE1 TRP A  41      11.431  -2.343  -1.247  1.00  3.600          N  
ATOM    683  CE2 TRP A  41      10.835  -2.777  -2.376  1.00  3.600          C  
ATOM    684  CE3 TRP A  41      11.147  -4.477  -4.007  1.00  3.600          C  
ATOM    685  CZ2 TRP A  41       9.731  -2.304  -3.027  1.00  3.600          C  
ATOM    686  CZ3 TRP A  41      10.063  -3.983  -4.651  1.00  3.600          C  
ATOM    687  CH2 TRP A  41       9.363  -2.928  -4.182  1.00  3.600          C  
ATOM    688  H   TRP A  41      15.482  -6.769  -3.191  1.00  3.360          H  
ATOM    689  HA  TRP A  41      14.479  -4.206  -3.794  1.00  2.980          H  
ATOM    690 1HB  TRP A  41      13.183  -6.063  -2.600  1.00  4.320          H  
ATOM    691 2HB  TRP A  41      13.989  -5.547  -1.128  1.00  4.320          H  
ATOM    692  HD1 TRP A  41      13.188  -2.993  -0.149  1.00  4.320          H  
ATOM    693  HE1 TRP A  41      11.122  -1.552  -0.708  1.00  4.320          H  
ATOM    694  HE3 TRP A  41      11.689  -5.332  -4.408  1.00  4.320          H  
ATOM    695  HZ2 TRP A  41       9.167  -1.464  -2.662  1.00  4.320          H  
ATOM    696  HZ3 TRP A  41       9.784  -4.462  -5.555  1.00  4.320          H  
ATOM    697  HH2 TRP A  41       8.495  -2.570  -4.732  1.00  4.320          H  
ATOM    698  N   GLY A  42      16.433  -4.379  -1.117  1.00  2.780          N  
ATOM    699  CA  GLY A  42      17.299  -3.642  -0.197  1.00  2.970          C  
ATOM    700  C   GLY A  42      18.413  -2.831  -0.904  1.00  3.010          C  
ATOM    701  O   GLY A  42      19.161  -2.094  -0.252  1.00  3.210          O  
ATOM    702  H   GLY A  42      16.401  -5.398  -0.990  1.00  3.340          H  
ATOM    703 1HA  GLY A  42      16.685  -2.981   0.408  1.00  3.560          H  
ATOM    704 2HA  GLY A  42      17.758  -4.353   0.489  1.00  3.560          H  
ATOM    705  N   THR A  43      18.543  -3.001  -2.220  1.00  2.930          N  
ATOM    706  CA  THR A  43      19.502  -2.332  -3.071  1.00  3.040          C  
ATOM    707  C   THR A  43      18.837  -1.333  -4.062  1.00  2.680          C  
ATOM    708  O   THR A  43      19.517  -0.432  -4.568  1.00  2.840          O  
ATOM    709  CB  THR A  43      20.291  -3.406  -3.883  1.00  4.210          C  
ATOM    710  OG1 THR A  43      20.887  -4.369  -2.979  1.00  4.210          O  
ATOM    711  CG2 THR A  43      21.410  -2.769  -4.706  1.00  4.210          C  
ATOM    712  H   THR A  43      17.923  -3.638  -2.696  1.00  3.520          H  
ATOM    713  HA  THR A  43      20.195  -1.778  -2.440  1.00  3.650          H  
ATOM    714  HB  THR A  43      19.619  -3.920  -4.553  1.00  5.050          H  
ATOM    715  HG1 THR A  43      20.195  -5.013  -2.643  1.00  5.050          H  
ATOM    716 1HG2 THR A  43      21.937  -3.552  -5.245  1.00  5.050          H  
ATOM    717 2HG2 THR A  43      21.014  -2.063  -5.422  1.00  5.050          H  
ATOM    718 3HG2 THR A  43      22.101  -2.258  -4.039  1.00  5.050          H  
ATOM    719  N   ILE A  44      17.543  -1.509  -4.402  1.00  2.290          N  
ATOM    720  CA  ILE A  44      16.948  -0.652  -5.442  1.00  2.040          C  
ATOM    721  C   ILE A  44      16.750   0.774  -4.949  1.00  1.920          C  
ATOM    722  O   ILE A  44      16.653   1.038  -3.751  1.00  1.830          O  
ATOM    723  CB  ILE A  44      15.583  -1.164  -6.036  1.00  2.960          C  
ATOM    724  CG1 ILE A  44      14.446  -1.211  -4.949  1.00  2.960          C  
ATOM    725  CG2 ILE A  44      15.782  -2.537  -6.726  1.00  2.960          C  
ATOM    726  CD1 ILE A  44      13.024  -1.477  -5.483  1.00  2.960          C  
ATOM    727  H   ILE A  44      16.993  -2.233  -3.930  1.00  2.750          H  
ATOM    728  HA  ILE A  44      17.648  -0.611  -6.275  1.00  2.450          H  
ATOM    729  HB  ILE A  44      15.252  -0.454  -6.786  1.00  3.550          H  
ATOM    730 1HG1 ILE A  44      14.671  -1.969  -4.259  1.00  3.550          H  
ATOM    731 2HG1 ILE A  44      14.425  -0.256  -4.421  1.00  3.550          H  
ATOM    732 1HG2 ILE A  44      14.862  -2.879  -7.183  1.00  3.550          H  
ATOM    733 2HG2 ILE A  44      16.540  -2.438  -7.493  1.00  3.550          H  
ATOM    734 3HG2 ILE A  44      16.102  -3.255  -6.000  1.00  3.550          H  
ATOM    735 1HD1 ILE A  44      12.330  -1.485  -4.651  1.00  3.550          H  
ATOM    736 2HD1 ILE A  44      12.744  -0.694  -6.177  1.00  3.550          H  
ATOM    737 3HD1 ILE A  44      12.978  -2.433  -5.982  1.00  3.550          H  
ATOM    738  N   LYS A  45      16.651   1.698  -5.896  1.00  2.030          N  
ATOM    739  CA  LYS A  45      16.397   3.097  -5.595  1.00  2.080          C  
ATOM    740  C   LYS A  45      15.063   3.243  -4.878  1.00  1.930          C  
ATOM    741  O   LYS A  45      14.065   2.654  -5.291  1.00  1.790          O  
ATOM    742  CB  LYS A  45      16.414   3.916  -6.884  1.00  2.890          C  
ATOM    743  CG  LYS A  45      17.789   4.002  -7.548  1.00  2.890          C  
ATOM    744  CD  LYS A  45      17.745   4.833  -8.829  1.00  2.890          C  
ATOM    745  CE  LYS A  45      19.117   4.902  -9.502  1.00  2.890          C  
ATOM    746  NZ  LYS A  45      19.076   5.679 -10.776  1.00  2.890          N  
ATOM    747  H   LYS A  45      16.755   1.408  -6.857  1.00  2.440          H  
ATOM    748  HA  LYS A  45      17.183   3.459  -4.929  1.00  2.500          H  
ATOM    749 1HB  LYS A  45      15.726   3.479  -7.601  1.00  3.470          H  
ATOM    750 2HB  LYS A  45      16.069   4.930  -6.677  1.00  3.470          H  
ATOM    751 1HG  LYS A  45      18.496   4.456  -6.852  1.00  3.470          H  
ATOM    752 2HG  LYS A  45      18.141   3.000  -7.784  1.00  3.470          H  
ATOM    753 1HD  LYS A  45      17.030   4.391  -9.524  1.00  3.470          H  
ATOM    754 2HD  LYS A  45      17.418   5.846  -8.594  1.00  3.470          H  
ATOM    755 1HE  LYS A  45      19.824   5.377  -8.823  1.00  3.470          H  
ATOM    756 2HE  LYS A  45      19.461   3.890  -9.718  1.00  3.470          H  
ATOM    757 1HZ  LYS A  45      19.999   5.701 -11.188  1.00  3.470          H  
ATOM    758 2HZ  LYS A  45      18.432   5.240 -11.419  1.00  3.470          H  
ATOM    759 3HZ  LYS A  45      18.770   6.623 -10.588  1.00  3.470          H  
ATOM    760  N   LYS A  46      15.004   4.111  -3.882  1.00  2.010          N  
ATOM    761  CA  LYS A  46      13.762   4.314  -3.140  1.00  1.910          C  
ATOM    762  C   LYS A  46      12.594   4.695  -4.066  1.00  1.890          C  
ATOM    763  O   LYS A  46      11.477   4.205  -3.885  1.00  1.750          O  
ATOM    764  CB  LYS A  46      13.944   5.381  -2.071  1.00  2.710          C  
ATOM    765  CG  LYS A  46      14.972   5.020  -0.972  1.00  2.710          C  
ATOM    766  CD  LYS A  46      14.965   6.028   0.206  1.00  2.710          C  
ATOM    767  CE  LYS A  46      15.520   7.442  -0.132  1.00  2.710          C  
ATOM    768  NZ  LYS A  46      17.012   7.460  -0.339  1.00  2.710          N  
ATOM    769  H   LYS A  46      15.847   4.591  -3.606  1.00  2.410          H  
ATOM    770  HA  LYS A  46      13.502   3.373  -2.649  1.00  2.290          H  
ATOM    771 1HB  LYS A  46      14.218   6.320  -2.543  1.00  3.260          H  
ATOM    772 2HB  LYS A  46      12.991   5.521  -1.576  1.00  3.260          H  
ATOM    773 1HG  LYS A  46      14.722   4.033  -0.573  1.00  3.260          H  
ATOM    774 2HG  LYS A  46      15.966   4.965  -1.397  1.00  3.260          H  
ATOM    775 1HD  LYS A  46      13.955   6.122   0.595  1.00  3.260          H  
ATOM    776 2HD  LYS A  46      15.581   5.625   0.998  1.00  3.260          H  
ATOM    777 1HE  LYS A  46      15.040   7.814  -1.027  1.00  3.260          H  
ATOM    778 2HE  LYS A  46      15.272   8.110   0.698  1.00  3.260          H  
ATOM    779 1HZ  LYS A  46      17.310   8.407  -0.541  1.00  3.260          H  
ATOM    780 2HZ  LYS A  46      17.473   7.137   0.504  1.00  3.260          H  
ATOM    781 3HZ  LYS A  46      17.265   6.863  -1.108  1.00  3.260          H  
ATOM    782  N   SER A  47      12.838   5.581  -5.037  1.00  2.060          N  
ATOM    783  CA  SER A  47      11.781   5.999  -5.959  1.00  2.100          C  
ATOM    784  C   SER A  47      11.312   4.865  -6.888  1.00  1.930          C  
ATOM    785  O   SER A  47      10.205   4.930  -7.446  1.00  1.900          O  
ATOM    786  CB  SER A  47      12.250   7.184  -6.778  1.00  2.920          C  
ATOM    787  OG  SER A  47      13.296   6.827  -7.645  1.00  2.920          O  
ATOM    788  H   SER A  47      13.761   5.972  -5.146  1.00  2.470          H  
ATOM    789  HA  SER A  47      10.924   6.317  -5.364  1.00  2.520          H  
ATOM    790 1HB  SER A  47      11.414   7.575  -7.356  1.00  3.510          H  
ATOM    791 2HB  SER A  47      12.583   7.975  -6.108  1.00  3.510          H  
ATOM    792  HG  SER A  47      13.483   7.612  -8.171  1.00  3.510          H  
ATOM    793  N   LYS A  48      12.148   3.829  -7.050  1.00  1.890          N  
ATOM    794  CA  LYS A  48      11.817   2.678  -7.867  1.00  1.780          C  
ATOM    795  C   LYS A  48      10.838   1.898  -7.045  1.00  1.550          C  
ATOM    796  O   LYS A  48       9.768   1.520  -7.517  1.00  1.460          O  
ATOM    797  CB  LYS A  48      13.059   1.836  -8.196  1.00  2.540          C  
ATOM    798  CG  LYS A  48      12.840   0.584  -9.055  1.00  2.540          C  
ATOM    799  CD  LYS A  48      12.422   0.895 -10.490  1.00  2.540          C  
ATOM    800  CE  LYS A  48      12.442  -0.388 -11.325  1.00  2.540          C  
ATOM    801  NZ  LYS A  48      12.044  -0.177 -12.747  1.00  2.540          N  
ATOM    802  H   LYS A  48      13.018   3.814  -6.532  1.00  2.270          H  
ATOM    803  HA  LYS A  48      11.330   3.007  -8.782  1.00  2.140          H  
ATOM    804 1HB  LYS A  48      13.792   2.461  -8.697  1.00  3.040          H  
ATOM    805 2HB  LYS A  48      13.511   1.486  -7.282  1.00  3.040          H  
ATOM    806 1HG  LYS A  48      13.763   0.006  -9.072  1.00  3.040          H  
ATOM    807 2HG  LYS A  48      12.072  -0.025  -8.592  1.00  3.040          H  
ATOM    808 1HD  LYS A  48      11.409   1.303 -10.499  1.00  3.040          H  
ATOM    809 2HD  LYS A  48      13.101   1.625 -10.929  1.00  3.040          H  
ATOM    810 1HE  LYS A  48      13.451  -0.796 -11.308  1.00  3.040          H  
ATOM    811 2HE  LYS A  48      11.764  -1.114 -10.879  1.00  3.040          H  
ATOM    812 1HZ  LYS A  48      12.108  -1.100 -13.218  1.00  3.040          H  
ATOM    813 2HZ  LYS A  48      11.104   0.172 -12.808  1.00  3.040          H  
ATOM    814 3HZ  LYS A  48      12.673   0.468 -13.195  1.00  3.040          H  
ATOM    815  N   ALA A  49      11.159   1.735  -5.759  1.00  1.500          N  
ATOM    816  CA  ALA A  49      10.284   0.976  -4.896  1.00  1.370          C  
ATOM    817  C   ALA A  49       8.884   1.560  -4.936  1.00  1.360          C  
ATOM    818  O   ALA A  49       7.925   0.833  -5.160  1.00  1.320          O  
ATOM    819  CB  ALA A  49      10.805   0.998  -3.463  1.00  1.970          C  
ATOM    820  H   ALA A  49      12.067   2.081  -5.429  1.00  1.800          H  
ATOM    821  HA  ALA A  49      10.242  -0.050  -5.257  1.00  1.640          H  
ATOM    822 1HB  ALA A  49      10.157   0.444  -2.822  1.00  2.360          H  
ATOM    823 2HB  ALA A  49      11.808   0.572  -3.432  1.00  2.360          H  
ATOM    824 3HB  ALA A  49      10.843   2.016  -3.109  1.00  2.360          H  
ATOM    825  N   ILE A  50       8.745   2.887  -4.903  1.00  1.480          N  
ATOM    826  CA  ILE A  50       7.384   3.421  -4.910  1.00  1.550          C  
ATOM    827  C   ILE A  50       6.633   3.069  -6.202  1.00  1.490          C  
ATOM    828  O   ILE A  50       5.475   2.633  -6.138  1.00  1.470          O  
ATOM    829  CB  ILE A  50       7.361   4.950  -4.646  1.00  2.140          C  
ATOM    830  CG1 ILE A  50       7.430   5.260  -3.088  1.00  2.140          C  
ATOM    831  CG2 ILE A  50       6.067   5.588  -5.215  1.00  2.140          C  
ATOM    832  CD1 ILE A  50       8.604   4.653  -2.310  1.00  2.140          C  
ATOM    833  H   ILE A  50       9.570   3.477  -4.751  1.00  1.780          H  
ATOM    834  HA  ILE A  50       6.837   2.975  -4.097  1.00  1.860          H  
ATOM    835  HB  ILE A  50       8.234   5.410  -5.117  1.00  2.570          H  
ATOM    836 1HG1 ILE A  50       7.487   6.341  -2.972  1.00  2.570          H  
ATOM    837 2HG1 ILE A  50       6.507   4.909  -2.625  1.00  2.570          H  
ATOM    838 1HG2 ILE A  50       6.083   6.658  -5.015  1.00  2.570          H  
ATOM    839 2HG2 ILE A  50       5.997   5.441  -6.292  1.00  2.570          H  
ATOM    840 3HG2 ILE A  50       5.196   5.143  -4.736  1.00  2.570          H  
ATOM    841 1HD1 ILE A  50       8.546   4.957  -1.274  1.00  2.570          H  
ATOM    842 2HD1 ILE A  50       8.583   3.570  -2.358  1.00  2.570          H  
ATOM    843 3HD1 ILE A  50       9.529   5.015  -2.726  1.00  2.570          H  
ATOM    844  N   ASN A  51       7.265   3.208  -7.367  1.00  1.510          N  
ATOM    845  CA  ASN A  51       6.549   2.860  -8.595  1.00  1.510          C  
ATOM    846  C   ASN A  51       6.230   1.355  -8.693  1.00  1.350          C  
ATOM    847  O   ASN A  51       5.152   0.953  -9.168  1.00  1.350          O  
ATOM    848  CB  ASN A  51       7.350   3.321  -9.789  1.00  2.110          C  
ATOM    849  CG  ASN A  51       7.313   4.831  -9.972  1.00  2.110          C  
ATOM    850  OD1 ASN A  51       6.366   5.552  -9.593  1.00  2.110          O  
ATOM    851  ND2 ASN A  51       8.362   5.337 -10.562  1.00  2.110          N  
ATOM    852  H   ASN A  51       8.219   3.598  -7.389  1.00  1.810          H  
ATOM    853  HA  ASN A  51       5.599   3.380  -8.585  1.00  1.810          H  
ATOM    854 1HB  ASN A  51       8.392   3.010  -9.655  1.00  2.540          H  
ATOM    855 2HB  ASN A  51       6.976   2.841 -10.690  1.00  2.540          H  
ATOM    856 1HD2 ASN A  51       8.420   6.323 -10.717  1.00  2.540          H  
ATOM    857 2HD2 ASN A  51       9.112   4.743 -10.851  1.00  2.540          H  
ATOM    858  N   VAL A  52       7.158   0.532  -8.210  1.00  1.280          N  
ATOM    859  CA  VAL A  52       7.012  -0.915  -8.225  1.00  1.250          C  
ATOM    860  C   VAL A  52       5.860  -1.381  -7.334  1.00  1.160          C  
ATOM    861  O   VAL A  52       5.061  -2.232  -7.743  1.00  1.160          O  
ATOM    862  CB  VAL A  52       8.341  -1.567  -7.809  1.00  1.760          C  
ATOM    863  CG1 VAL A  52       8.162  -2.985  -7.608  1.00  1.760          C  
ATOM    864  CG2 VAL A  52       9.388  -1.361  -8.904  1.00  1.760          C  
ATOM    865  H   VAL A  52       8.027   0.946  -7.855  1.00  1.540          H  
ATOM    866  HA  VAL A  52       6.794  -1.219  -9.246  1.00  1.500          H  
ATOM    867  HB  VAL A  52       8.684  -1.118  -6.879  1.00  2.110          H  
ATOM    868 1HG1 VAL A  52       9.097  -3.394  -7.325  1.00  2.110          H  
ATOM    869 2HG1 VAL A  52       7.445  -3.142  -6.824  1.00  2.110          H  
ATOM    870 3HG1 VAL A  52       7.815  -3.454  -8.528  1.00  2.110          H  
ATOM    871 1HG2 VAL A  52      10.324  -1.814  -8.600  1.00  2.110          H  
ATOM    872 2HG2 VAL A  52       9.040  -1.823  -9.827  1.00  2.110          H  
ATOM    873 3HG2 VAL A  52       9.539  -0.305  -9.075  1.00  2.110          H  
ATOM    874  N   LEU A  53       5.790  -0.819  -6.132  1.00  1.150          N  
ATOM    875  CA  LEU A  53       4.776  -1.130  -5.141  1.00  1.160          C  
ATOM    876  C   LEU A  53       3.391  -0.779  -5.648  1.00  1.190          C  
ATOM    877  O   LEU A  53       2.422  -1.503  -5.387  1.00  1.220          O  
ATOM    878  CB  LEU A  53       5.090  -0.310  -3.914  1.00  1.620          C  
ATOM    879  CG  LEU A  53       6.344  -0.699  -3.172  1.00  1.620          C  
ATOM    880  CD1 LEU A  53       6.651   0.361  -2.288  1.00  1.620          C  
ATOM    881  CD2 LEU A  53       6.173  -1.924  -2.384  1.00  1.620          C  
ATOM    882  H   LEU A  53       6.522  -0.149  -5.887  1.00  1.380          H  
ATOM    883  HA  LEU A  53       4.812  -2.187  -4.924  1.00  1.390          H  
ATOM    884 1HB  LEU A  53       5.225   0.715  -4.238  1.00  1.940          H  
ATOM    885 2HB  LEU A  53       4.257  -0.348  -3.243  1.00  1.940          H  
ATOM    886  HG  LEU A  53       7.136  -0.854  -3.859  1.00  1.940          H  
ATOM    887 1HD1 LEU A  53       7.549   0.102  -1.782  1.00  1.940          H  
ATOM    888 2HD1 LEU A  53       6.800   1.262  -2.820  1.00  1.940          H  
ATOM    889 3HD1 LEU A  53       5.831   0.482  -1.599  1.00  1.940          H  
ATOM    890 1HD2 LEU A  53       7.086  -2.154  -1.847  1.00  1.940          H  
ATOM    891 2HD2 LEU A  53       5.392  -1.764  -1.682  1.00  1.940          H  
ATOM    892 3HD2 LEU A  53       5.931  -2.735  -3.019  1.00  1.940          H  
ATOM    893  N   ARG A  54       3.274   0.343  -6.369  1.00  1.240          N  
ATOM    894  CA  ARG A  54       1.986   0.712  -6.937  1.00  1.290          C  
ATOM    895  C   ARG A  54       1.516  -0.438  -7.823  1.00  1.230          C  
ATOM    896  O   ARG A  54       0.379  -0.910  -7.704  1.00  1.250          O  
ATOM    897  CB  ARG A  54       2.081   1.984  -7.762  1.00  1.790          C  
ATOM    898  CG  ARG A  54       0.741   2.521  -8.265  1.00  1.790          C  
ATOM    899  CD  ARG A  54       0.881   3.799  -9.031  1.00  1.790          C  
ATOM    900  NE  ARG A  54       1.455   4.898  -8.216  1.00  1.790          N  
ATOM    901  CZ  ARG A  54       2.707   5.434  -8.345  1.00  1.790          C  
ATOM    902  NH1 ARG A  54       3.548   4.986  -9.251  1.00  1.790          N  
ATOM    903  NH2 ARG A  54       3.074   6.425  -7.548  1.00  1.790          N  
ATOM    904  H   ARG A  54       4.090   0.959  -6.473  1.00  1.490          H  
ATOM    905  HA  ARG A  54       1.269   0.860  -6.130  1.00  1.550          H  
ATOM    906 1HB  ARG A  54       2.574   2.750  -7.190  1.00  2.140          H  
ATOM    907 2HB  ARG A  54       2.703   1.797  -8.636  1.00  2.140          H  
ATOM    908 1HG  ARG A  54       0.274   1.783  -8.919  1.00  2.140          H  
ATOM    909 2HG  ARG A  54       0.087   2.707  -7.412  1.00  2.140          H  
ATOM    910 1HD  ARG A  54       1.506   3.630  -9.900  1.00  2.140          H  
ATOM    911 2HD  ARG A  54      -0.109   4.113  -9.366  1.00  2.140          H  
ATOM    912  HE  ARG A  54       0.857   5.292  -7.501  1.00  2.140          H  
ATOM    913 1HH1 ARG A  54       3.287   4.231  -9.860  1.00  2.140          H  
ATOM    914 2HH1 ARG A  54       4.485   5.389  -9.332  1.00  2.140          H  
ATOM    915 1HH2 ARG A  54       2.435   6.776  -6.850  1.00  2.140          H  
ATOM    916 2HH2 ARG A  54       3.988   6.849  -7.650  1.00  2.140          H  
ATOM    917  N   GLY A  55       2.429  -0.921  -8.677  1.00  1.230          N  
ATOM    918  CA  GLY A  55       2.161  -2.038  -9.572  1.00  1.280          C  
ATOM    919  C   GLY A  55       1.729  -3.294  -8.811  1.00  1.310          C  
ATOM    920  O   GLY A  55       0.703  -3.905  -9.146  1.00  1.420          O  
ATOM    921  H   GLY A  55       3.341  -0.449  -8.735  1.00  1.480          H  
ATOM    922 1HA  GLY A  55       1.390  -1.754 -10.286  1.00  1.540          H  
ATOM    923 2HA  GLY A  55       3.066  -2.253 -10.141  1.00  1.540          H  
ATOM    924  N   PHE A  56       2.495  -3.659  -7.770  1.00  1.280          N  
ATOM    925  CA  PHE A  56       2.208  -4.859  -6.989  1.00  1.370          C  
ATOM    926  C   PHE A  56       0.768  -4.892  -6.524  1.00  1.360          C  
ATOM    927  O   PHE A  56       0.079  -5.917  -6.671  1.00  1.440          O  
ATOM    928  CB  PHE A  56       2.986  -4.893  -5.671  1.00  1.880          C  
ATOM    929  CG  PHE A  56       4.454  -5.123  -5.664  1.00  1.880          C  
ATOM    930  CD1 PHE A  56       5.129  -4.944  -4.487  1.00  1.880          C  
ATOM    931  CD2 PHE A  56       5.166  -5.491  -6.751  1.00  1.880          C  
ATOM    932  CE1 PHE A  56       6.449  -5.155  -4.400  1.00  1.880          C  
ATOM    933  CE2 PHE A  56       6.498  -5.699  -6.643  1.00  1.880          C  
ATOM    934  CZ  PHE A  56       7.121  -5.543  -5.469  1.00  1.880          C  
ATOM    935  H   PHE A  56       3.337  -3.108  -7.569  1.00  1.540          H  
ATOM    936  HA  PHE A  56       2.407  -5.739  -7.591  1.00  1.640          H  
ATOM    937 1HB  PHE A  56       2.811  -3.968  -5.151  1.00  2.260          H  
ATOM    938 2HB  PHE A  56       2.538  -5.665  -5.081  1.00  2.260          H  
ATOM    939  HD1 PHE A  56       4.578  -4.642  -3.609  1.00  2.260          H  
ATOM    940  HD2 PHE A  56       4.667  -5.628  -7.707  1.00  2.260          H  
ATOM    941  HE1 PHE A  56       6.961  -5.015  -3.465  1.00  2.260          H  
ATOM    942  HE2 PHE A  56       7.070  -5.995  -7.504  1.00  2.260          H  
ATOM    943  HZ  PHE A  56       8.163  -5.734  -5.401  1.00  2.260          H  
ATOM    944  N   ARG A  57       0.319  -3.750  -5.964  1.00  1.340          N  
ATOM    945  CA  ARG A  57      -1.020  -3.614  -5.402  1.00  1.420          C  
ATOM    946  C   ARG A  57      -2.141  -3.571  -6.433  1.00  1.340          C  
ATOM    947  O   ARG A  57      -3.163  -4.252  -6.263  1.00  1.420          O  
ATOM    948  CB  ARG A  57      -1.108  -2.361  -4.537  1.00  1.960          C  
ATOM    949  CG  ARG A  57      -2.482  -2.080  -3.870  1.00  1.960          C  
ATOM    950  CD  ARG A  57      -2.885  -3.157  -2.927  1.00  1.960          C  
ATOM    951  NE  ARG A  57      -4.104  -2.838  -2.215  1.00  1.960          N  
ATOM    952  CZ  ARG A  57      -4.798  -3.698  -1.430  1.00  1.960          C  
ATOM    953  NH1 ARG A  57      -4.383  -4.937  -1.241  1.00  1.960          N  
ATOM    954  NH2 ARG A  57      -5.908  -3.284  -0.843  1.00  1.960          N  
ATOM    955  H   ARG A  57       0.977  -2.961  -5.884  1.00  1.610          H  
ATOM    956  HA  ARG A  57      -1.178  -4.473  -4.766  1.00  1.700          H  
ATOM    957 1HB  ARG A  57      -0.375  -2.426  -3.744  1.00  2.350          H  
ATOM    958 2HB  ARG A  57      -0.845  -1.492  -5.148  1.00  2.350          H  
ATOM    959 1HG  ARG A  57      -2.419  -1.152  -3.306  1.00  2.350          H  
ATOM    960 2HG  ARG A  57      -3.257  -1.982  -4.631  1.00  2.350          H  
ATOM    961 1HD  ARG A  57      -3.081  -4.051  -3.503  1.00  2.350          H  
ATOM    962 2HD  ARG A  57      -2.091  -3.337  -2.205  1.00  2.350          H  
ATOM    963  HE  ARG A  57      -4.476  -1.901  -2.322  1.00  2.350          H  
ATOM    964 1HH1 ARG A  57      -3.538  -5.262  -1.679  1.00  2.350          H  
ATOM    965 2HH1 ARG A  57      -4.914  -5.564  -0.652  1.00  2.350          H  
ATOM    966 1HH2 ARG A  57      -6.231  -2.336  -0.983  1.00  2.350          H  
ATOM    967 2HH2 ARG A  57      -6.437  -3.911  -0.254  1.00  2.350          H  
ATOM    968  N   LYS A  58      -1.960  -2.831  -7.527  1.00  1.240          N  
ATOM    969  CA  LYS A  58      -3.033  -2.730  -8.514  1.00  1.250          C  
ATOM    970  C   LYS A  58      -3.372  -4.107  -9.071  1.00  1.280          C  
ATOM    971  O   LYS A  58      -4.547  -4.418  -9.328  1.00  1.360          O  
ATOM    972  CB  LYS A  58      -2.651  -1.771  -9.649  1.00  1.750          C  
ATOM    973  CG  LYS A  58      -2.567  -0.267  -9.262  1.00  1.750          C  
ATOM    974  CD  LYS A  58      -3.937   0.340  -8.933  1.00  1.750          C  
ATOM    975  CE  LYS A  58      -3.827   1.838  -8.673  1.00  1.750          C  
ATOM    976  NZ  LYS A  58      -5.148   2.443  -8.323  1.00  1.750          N  
ATOM    977  H   LYS A  58      -1.093  -2.290  -7.645  1.00  1.490          H  
ATOM    978  HA  LYS A  58      -3.924  -2.356  -8.016  1.00  1.500          H  
ATOM    979 1HB  LYS A  58      -1.669  -2.060 -10.035  1.00  2.100          H  
ATOM    980 2HB  LYS A  58      -3.363  -1.873 -10.462  1.00  2.100          H  
ATOM    981 1HG  LYS A  58      -1.933  -0.165  -8.384  1.00  2.100          H  
ATOM    982 2HG  LYS A  58      -2.111   0.290 -10.078  1.00  2.100          H  
ATOM    983 1HD  LYS A  58      -4.628   0.165  -9.759  1.00  2.100          H  
ATOM    984 2HD  LYS A  58      -4.342  -0.123  -8.038  1.00  2.100          H  
ATOM    985 1HE  LYS A  58      -3.130   2.004  -7.851  1.00  2.100          H  
ATOM    986 2HE  LYS A  58      -3.440   2.326  -9.567  1.00  2.100          H  
ATOM    987 1HZ  LYS A  58      -5.033   3.433  -8.158  1.00  2.100          H  
ATOM    988 2HZ  LYS A  58      -5.797   2.302  -9.085  1.00  2.100          H  
ATOM    989 3HZ  LYS A  58      -5.511   2.005  -7.488  1.00  2.100          H  
ATOM    990  N   GLU A  59      -2.356  -4.960  -9.183  1.00  1.270          N  
ATOM    991  CA  GLU A  59      -2.563  -6.293  -9.693  1.00  1.340          C  
ATOM    992  C   GLU A  59      -3.136  -7.265  -8.655  1.00  1.350          C  
ATOM    993  O   GLU A  59      -3.544  -8.361  -9.025  1.00  1.400          O  
ATOM    994  CB  GLU A  59      -1.272  -6.842 -10.234  1.00  1.850          C  
ATOM    995  CG  GLU A  59      -0.695  -6.102 -11.464  1.00  1.850          C  
ATOM    996  CD  GLU A  59      -1.493  -6.230 -12.723  1.00  1.850          C  
ATOM    997  OE1 GLU A  59      -2.441  -6.956 -12.778  1.00  1.850          O  
ATOM    998  OE2 GLU A  59      -1.126  -5.586 -13.673  1.00  1.850          O  
ATOM    999  H   GLU A  59      -1.399  -4.634  -8.981  1.00  1.520          H  
ATOM   1000  HA  GLU A  59      -3.268  -6.226 -10.516  1.00  1.610          H  
ATOM   1001 1HB  GLU A  59      -0.544  -6.770  -9.433  1.00  2.220          H  
ATOM   1002 2HB  GLU A  59      -1.399  -7.895 -10.485  1.00  2.220          H  
ATOM   1003 1HG  GLU A  59      -0.637  -5.042 -11.214  1.00  2.220          H  
ATOM   1004 2HG  GLU A  59       0.308  -6.433 -11.666  1.00  2.220          H  
ATOM   1005  N   ILE A  60      -3.193  -6.893  -7.364  1.00  1.380          N  
ATOM   1006  CA  ILE A  60      -3.814  -7.785  -6.390  1.00  1.530          C  
ATOM   1007  C   ILE A  60      -5.267  -7.735  -6.733  1.00  1.620          C  
ATOM   1008  O   ILE A  60      -5.936  -8.759  -6.864  1.00  1.760          O  
ATOM   1009  CB  ILE A  60      -3.612  -7.372  -4.902  1.00  2.080          C  
ATOM   1010  CG1 ILE A  60      -2.141  -7.534  -4.525  1.00  2.080          C  
ATOM   1011  CG2 ILE A  60      -4.546  -8.215  -3.966  1.00  2.080          C  
ATOM   1012  CD1 ILE A  60      -1.721  -6.950  -3.235  1.00  2.080          C  
ATOM   1013  H   ILE A  60      -2.889  -5.965  -7.080  1.00  1.660          H  
ATOM   1014  HA  ILE A  60      -3.450  -8.801  -6.530  1.00  1.840          H  
ATOM   1015  HB  ILE A  60      -3.856  -6.318  -4.793  1.00  2.500          H  
ATOM   1016 1HG1 ILE A  60      -1.930  -8.576  -4.468  1.00  2.500          H  
ATOM   1017 2HG1 ILE A  60      -1.546  -7.098  -5.311  1.00  2.500          H  
ATOM   1018 1HG2 ILE A  60      -4.417  -7.915  -2.935  1.00  2.500          H  
ATOM   1019 2HG2 ILE A  60      -5.589  -8.064  -4.242  1.00  2.500          H  
ATOM   1020 3HG2 ILE A  60      -4.304  -9.271  -4.064  1.00  2.500          H  
ATOM   1021 1HD1 ILE A  60      -0.668  -7.147  -3.104  1.00  2.500          H  
ATOM   1022 2HD1 ILE A  60      -1.887  -5.908  -3.238  1.00  2.500          H  
ATOM   1023 3HD1 ILE A  60      -2.272  -7.399  -2.423  1.00  2.500          H  
ATOM   1024  N   GLY A  61      -5.749  -6.505  -6.901  1.00  1.610          N  
ATOM   1025  CA  GLY A  61      -7.135  -6.272  -7.251  1.00  1.780          C  
ATOM   1026  C   GLY A  61      -7.483  -7.001  -8.541  1.00  1.790          C  
ATOM   1027  O   GLY A  61      -8.430  -7.795  -8.581  1.00  1.950          O  
ATOM   1028  H   GLY A  61      -5.099  -5.721  -6.767  1.00  1.930          H  
ATOM   1029 1HA  GLY A  61      -7.781  -6.615  -6.443  1.00  2.140          H  
ATOM   1030 2HA  GLY A  61      -7.300  -5.201  -7.374  1.00  2.140          H  
ATOM   1031  N   ARG A  62      -6.727  -6.727  -9.610  1.00  1.680          N  
ATOM   1032  CA  ARG A  62      -7.033  -7.374 -10.878  1.00  1.790          C  
ATOM   1033  C   ARG A  62      -6.887  -8.894 -10.899  1.00  1.860          C  
ATOM   1034  O   ARG A  62      -7.795  -9.574 -11.381  1.00  2.040          O  
ATOM   1035  CB  ARG A  62      -6.193  -6.791 -12.000  1.00  2.460          C  
ATOM   1036  CG  ARG A  62      -6.616  -5.400 -12.446  1.00  2.460          C  
ATOM   1037  CD  ARG A  62      -5.969  -5.010 -13.731  1.00  2.460          C  
ATOM   1038  NE  ARG A  62      -4.535  -4.705 -13.599  1.00  2.460          N  
ATOM   1039  CZ  ARG A  62      -4.036  -3.459 -13.336  1.00  2.460          C  
ATOM   1040  NH1 ARG A  62      -4.852  -2.427 -13.172  1.00  2.460          N  
ATOM   1041  NH2 ARG A  62      -2.732  -3.265 -13.258  1.00  2.460          N  
ATOM   1042  H   ARG A  62      -5.962  -6.045  -9.529  1.00  2.020          H  
ATOM   1043  HA  ARG A  62      -8.073  -7.147 -11.109  1.00  2.150          H  
ATOM   1044 1HB  ARG A  62      -5.157  -6.739 -11.688  1.00  2.950          H  
ATOM   1045 2HB  ARG A  62      -6.236  -7.454 -12.864  1.00  2.950          H  
ATOM   1046 1HG  ARG A  62      -7.696  -5.371 -12.578  1.00  2.950          H  
ATOM   1047 2HG  ARG A  62      -6.321  -4.680 -11.680  1.00  2.950          H  
ATOM   1048 1HD  ARG A  62      -6.064  -5.843 -14.429  1.00  2.950          H  
ATOM   1049 2HD  ARG A  62      -6.476  -4.149 -14.153  1.00  2.950          H  
ATOM   1050  HE  ARG A  62      -3.858  -5.492 -13.683  1.00  2.950          H  
ATOM   1051 1HH1 ARG A  62      -5.851  -2.549 -13.233  1.00  2.950          H  
ATOM   1052 2HH1 ARG A  62      -4.475  -1.509 -12.987  1.00  2.950          H  
ATOM   1053 1HH2 ARG A  62      -2.089  -4.052 -13.407  1.00  2.950          H  
ATOM   1054 2HH2 ARG A  62      -2.361  -2.351 -13.072  1.00  2.950          H  
ATOM   1055  N   MET A  63      -5.797  -9.453 -10.368  1.00  1.800          N  
ATOM   1056  CA  MET A  63      -5.634 -10.896 -10.441  1.00  1.960          C  
ATOM   1057  C   MET A  63      -6.642 -11.621  -9.573  1.00  2.040          C  
ATOM   1058  O   MET A  63      -7.134 -12.696  -9.945  1.00  2.150          O  
ATOM   1059  CB  MET A  63      -4.201 -11.271 -10.101  1.00  2.680          C  
ATOM   1060  CG  MET A  63      -3.196 -10.814 -11.133  1.00  2.680          C  
ATOM   1061  SD  MET A  63      -3.443 -11.623 -12.729  1.00  2.680          S  
ATOM   1062  CE  MET A  63      -2.605 -10.465 -13.783  1.00  2.680          C  
ATOM   1063  H   MET A  63      -5.057  -8.891  -9.943  1.00  2.160          H  
ATOM   1064  HA  MET A  63      -5.824 -11.205 -11.462  1.00  2.350          H  
ATOM   1065 1HB  MET A  63      -3.930 -10.856  -9.131  1.00  3.220          H  
ATOM   1066 2HB  MET A  63      -4.109 -12.322 -10.050  1.00  3.220          H  
ATOM   1067 1HG  MET A  63      -3.288  -9.733 -11.275  1.00  3.220          H  
ATOM   1068 2HG  MET A  63      -2.186 -11.025 -10.783  1.00  3.220          H  
ATOM   1069 1HE  MET A  63      -2.658 -10.807 -14.815  1.00  3.220          H  
ATOM   1070 2HE  MET A  63      -3.081  -9.480 -13.697  1.00  3.220          H  
ATOM   1071 3HE  MET A  63      -1.564 -10.384 -13.474  1.00  3.220          H  
ATOM   1072  N   LEU A  64      -7.001 -11.023  -8.436  1.00  2.030          N  
ATOM   1073  CA  LEU A  64      -7.970 -11.640  -7.578  1.00  2.180          C  
ATOM   1074  C   LEU A  64      -9.324 -11.639  -8.264  1.00  2.270          C  
ATOM   1075  O   LEU A  64     -10.009 -12.659  -8.225  1.00  2.430          O  
ATOM   1076  CB  LEU A  64      -7.987 -10.934  -6.223  1.00  2.990          C  
ATOM   1077  CG  LEU A  64      -8.935 -11.474  -5.140  1.00  2.990          C  
ATOM   1078  CD1 LEU A  64      -8.629 -12.963  -4.822  1.00  2.990          C  
ATOM   1079  CD2 LEU A  64      -8.755 -10.609  -3.895  1.00  2.990          C  
ATOM   1080  H   LEU A  64      -6.576 -10.145  -8.119  1.00  2.440          H  
ATOM   1081  HA  LEU A  64      -7.680 -12.667  -7.428  1.00  2.620          H  
ATOM   1082 1HB  LEU A  64      -6.974 -10.949  -5.821  1.00  3.590          H  
ATOM   1083 2HB  LEU A  64      -8.258  -9.887  -6.400  1.00  3.590          H  
ATOM   1084  HG  LEU A  64      -9.953 -11.405  -5.484  1.00  3.590          H  
ATOM   1085 1HD1 LEU A  64      -9.312 -13.312  -4.046  1.00  3.590          H  
ATOM   1086 2HD1 LEU A  64      -8.773 -13.580  -5.708  1.00  3.590          H  
ATOM   1087 3HD1 LEU A  64      -7.602 -13.070  -4.470  1.00  3.590          H  
ATOM   1088 1HD2 LEU A  64      -9.426 -10.956  -3.108  1.00  3.590          H  
ATOM   1089 2HD2 LEU A  64      -7.721 -10.677  -3.547  1.00  3.590          H  
ATOM   1090 3HD2 LEU A  64      -8.987  -9.571  -4.142  1.00  3.590          H  
ATOM   1091  N   ASN A  65      -9.709 -10.530  -8.922  1.00  2.230          N  
ATOM   1092  CA  ASN A  65     -10.993 -10.483  -9.616  1.00  2.380          C  
ATOM   1093  C   ASN A  65     -11.054 -11.489 -10.774  1.00  2.440          C  
ATOM   1094  O   ASN A  65     -12.086 -12.139 -10.990  1.00  2.600          O  
ATOM   1095  CB  ASN A  65     -11.256  -9.085 -10.121  1.00  3.270          C  
ATOM   1096  CG  ASN A  65     -11.583  -8.134  -9.009  1.00  3.270          C  
ATOM   1097  OD1 ASN A  65     -11.982  -8.536  -7.907  1.00  3.270          O  
ATOM   1098  ND2 ASN A  65     -11.421  -6.867  -9.271  1.00  3.270          N  
ATOM   1099  H   ASN A  65      -9.125  -9.686  -8.896  1.00  2.680          H  
ATOM   1100  HA  ASN A  65     -11.772 -10.748  -8.907  1.00  2.860          H  
ATOM   1101 1HB  ASN A  65     -10.368  -8.721 -10.645  1.00  3.930          H  
ATOM   1102 2HB  ASN A  65     -12.079  -9.100 -10.837  1.00  3.930          H  
ATOM   1103 1HD2 ASN A  65     -11.617  -6.185  -8.569  1.00  3.930          H  
ATOM   1104 2HD2 ASN A  65     -11.094  -6.579 -10.169  1.00  3.930          H  
ATOM   1105  N   ILE A  66      -9.931 -11.674 -11.483  1.00  2.350          N  
ATOM   1106  CA  ILE A  66      -9.887 -12.614 -12.598  1.00  2.450          C  
ATOM   1107  C   ILE A  66     -10.197 -14.016 -12.081  1.00  2.540          C  
ATOM   1108  O   ILE A  66     -10.979 -14.755 -12.697  1.00  2.730          O  
ATOM   1109  CB  ILE A  66      -8.512 -12.566 -13.319  1.00  3.390          C  
ATOM   1110  CG1 ILE A  66      -8.357 -11.199 -14.057  1.00  3.390          C  
ATOM   1111  CG2 ILE A  66      -8.380 -13.733 -14.315  1.00  3.390          C  
ATOM   1112  CD1 ILE A  66      -6.939 -10.872 -14.528  1.00  3.390          C  
ATOM   1113  H   ILE A  66      -9.116 -11.086 -11.277  1.00  2.820          H  
ATOM   1114  HA  ILE A  66     -10.656 -12.336 -13.314  1.00  2.940          H  
ATOM   1115  HB  ILE A  66      -7.720 -12.636 -12.573  1.00  4.070          H  
ATOM   1116 1HG1 ILE A  66      -9.005 -11.210 -14.931  1.00  4.070          H  
ATOM   1117 2HG1 ILE A  66      -8.696 -10.411 -13.405  1.00  4.070          H  
ATOM   1118 1HG2 ILE A  66      -7.411 -13.713 -14.799  1.00  4.070          H  
ATOM   1119 2HG2 ILE A  66      -8.482 -14.657 -13.792  1.00  4.070          H  
ATOM   1120 3HG2 ILE A  66      -9.150 -13.661 -15.064  1.00  4.070          H  
ATOM   1121 1HD1 ILE A  66      -6.945  -9.905 -15.029  1.00  4.070          H  
ATOM   1122 2HD1 ILE A  66      -6.280 -10.824 -13.673  1.00  4.070          H  
ATOM   1123 3HD1 ILE A  66      -6.579 -11.626 -15.217  1.00  4.070          H  
ATOM   1124  N   LEU A  67      -9.577 -14.400 -10.962  1.00  2.470          N  
ATOM   1125  CA  LEU A  67      -9.870 -15.696 -10.378  1.00  2.600          C  
ATOM   1126  C   LEU A  67     -11.262 -15.740  -9.729  1.00  2.690          C  
ATOM   1127  O   LEU A  67     -11.980 -16.726  -9.872  1.00  2.900          O  
ATOM   1128  CB  LEU A  67      -8.795 -16.104  -9.374  1.00  3.590          C  
ATOM   1129  CG  LEU A  67      -8.939 -17.528  -8.744  1.00  3.590          C  
ATOM   1130  CD1 LEU A  67      -8.925 -18.654  -9.810  1.00  3.590          C  
ATOM   1131  CD2 LEU A  67      -7.823 -17.727  -7.799  1.00  3.590          C  
ATOM   1132  H   LEU A  67      -8.880 -13.778 -10.530  1.00  2.960          H  
ATOM   1133  HA  LEU A  67      -9.873 -16.416 -11.186  1.00  3.120          H  
ATOM   1134 1HB  LEU A  67      -7.840 -16.046  -9.859  1.00  4.310          H  
ATOM   1135 2HB  LEU A  67      -8.799 -15.370  -8.560  1.00  4.310          H  
ATOM   1136  HG  LEU A  67      -9.869 -17.583  -8.228  1.00  4.310          H  
ATOM   1137 1HD1 LEU A  67      -9.026 -19.623  -9.316  1.00  4.310          H  
ATOM   1138 2HD1 LEU A  67      -9.748 -18.543 -10.511  1.00  4.310          H  
ATOM   1139 3HD1 LEU A  67      -7.987 -18.629 -10.338  1.00  4.310          H  
ATOM   1140 1HD2 LEU A  67      -7.921 -18.707  -7.326  1.00  4.310          H  
ATOM   1141 2HD2 LEU A  67      -6.870 -17.670  -8.331  1.00  4.310          H  
ATOM   1142 3HD2 LEU A  67      -7.876 -16.942  -7.044  1.00  4.310          H  
ATOM   1143  N   ASN A  68     -11.702 -14.675  -9.044  1.00  2.590          N  
ATOM   1144  CA  ASN A  68     -13.005 -14.704  -8.368  1.00  2.750          C  
ATOM   1145  C   ASN A  68     -14.138 -15.024  -9.336  1.00  2.950          C  
ATOM   1146  O   ASN A  68     -15.100 -15.702  -8.980  1.00  3.290          O  
ATOM   1147  CB  ASN A  68     -13.321 -13.384  -7.694  1.00  3.790          C  
ATOM   1148  CG  ASN A  68     -12.547 -13.101  -6.430  1.00  3.790          C  
ATOM   1149  OD1 ASN A  68     -11.954 -13.978  -5.768  1.00  3.790          O  
ATOM   1150  ND2 ASN A  68     -12.568 -11.849  -6.056  1.00  3.790          N  
ATOM   1151  H   ASN A  68     -11.103 -13.862  -8.932  1.00  3.110          H  
ATOM   1152  HA  ASN A  68     -12.989 -15.477  -7.617  1.00  3.300          H  
ATOM   1153 1HB  ASN A  68     -13.132 -12.584  -8.401  1.00  4.540          H  
ATOM   1154 2HB  ASN A  68     -14.384 -13.355  -7.460  1.00  4.540          H  
ATOM   1155 1HD2 ASN A  68     -12.092 -11.566  -5.225  1.00  4.540          H  
ATOM   1156 2HD2 ASN A  68     -13.067 -11.172  -6.599  1.00  4.540          H  
ATOM   1157  N   ARG A  69     -14.002 -14.576 -10.577  1.00  2.800          N  
ATOM   1158  CA  ARG A  69     -14.998 -14.803 -11.611  1.00  3.020          C  
ATOM   1159  C   ARG A  69     -14.946 -16.213 -12.233  1.00  3.060          C  
ATOM   1160  O   ARG A  69     -15.785 -16.544 -13.076  1.00  3.280          O  
ATOM   1161  CB  ARG A  69     -14.801 -13.762 -12.695  1.00  4.140          C  
ATOM   1162  CG  ARG A  69     -15.117 -12.339 -12.249  1.00  4.140          C  
ATOM   1163  CD  ARG A  69     -14.726 -11.339 -13.260  1.00  4.140          C  
ATOM   1164  NE  ARG A  69     -14.985  -9.983 -12.797  1.00  4.140          N  
ATOM   1165  CZ  ARG A  69     -14.593  -8.856 -13.428  1.00  4.140          C  
ATOM   1166  NH1 ARG A  69     -13.919  -8.924 -14.560  1.00  4.140          N  
ATOM   1167  NH2 ARG A  69     -14.888  -7.677 -12.903  1.00  4.140          N  
ATOM   1168  H   ARG A  69     -13.202 -13.965 -10.787  1.00  3.360          H  
ATOM   1169  HA  ARG A  69     -15.982 -14.662 -11.164  1.00  3.620          H  
ATOM   1170 1HB  ARG A  69     -13.756 -13.783 -13.020  1.00  4.970          H  
ATOM   1171 2HB  ARG A  69     -15.422 -13.999 -13.556  1.00  4.970          H  
ATOM   1172 1HG  ARG A  69     -16.188 -12.249 -12.080  1.00  4.970          H  
ATOM   1173 2HG  ARG A  69     -14.591 -12.115 -11.324  1.00  4.970          H  
ATOM   1174 1HD  ARG A  69     -13.656 -11.441 -13.452  1.00  4.970          H  
ATOM   1175 2HD  ARG A  69     -15.287 -11.508 -14.178  1.00  4.970          H  
ATOM   1176  HE  ARG A  69     -15.503  -9.881 -11.933  1.00  4.970          H  
ATOM   1177 1HH1 ARG A  69     -13.693  -9.820 -14.963  1.00  4.970          H  
ATOM   1178 2HH1 ARG A  69     -13.627  -8.078 -15.028  1.00  4.970          H  
ATOM   1179 1HH2 ARG A  69     -15.406  -7.623 -12.036  1.00  4.970          H  
ATOM   1180 2HH2 ARG A  69     -14.599  -6.828 -13.367  1.00  4.970          H  
ATOM   1181  N   ARG A  70     -13.940 -17.018 -11.865  1.00  2.960          N  
ATOM   1182  CA  ARG A  70     -13.749 -18.364 -12.407  1.00  3.050          C  
ATOM   1183  C   ARG A  70     -13.763 -19.494 -11.339  1.00  3.200          C  
ATOM   1184  O   ARG A  70     -14.205 -20.622 -11.626  1.00  3.790          O  
ATOM   1185  CB  ARG A  70     -12.453 -18.375 -13.198  1.00  4.230          C  
ATOM   1186  CG  ARG A  70     -12.505 -17.544 -14.465  1.00  4.230          C  
ATOM   1187  CD  ARG A  70     -11.174 -17.353 -15.094  1.00  4.230          C  
ATOM   1188  NE  ARG A  70     -11.299 -16.691 -16.393  1.00  4.230          N  
ATOM   1189  CZ  ARG A  70     -11.507 -15.364 -16.607  1.00  4.230          C  
ATOM   1190  NH1 ARG A  70     -11.629 -14.502 -15.605  1.00  4.230          N  
ATOM   1191  NH2 ARG A  70     -11.598 -14.924 -17.856  1.00  4.230          N  
ATOM   1192  H   ARG A  70     -13.289 -16.684 -11.159  1.00  3.550          H  
ATOM   1193  HA  ARG A  70     -14.563 -18.557 -13.104  1.00  3.660          H  
ATOM   1194 1HB  ARG A  70     -11.626 -18.024 -12.577  1.00  5.080          H  
ATOM   1195 2HB  ARG A  70     -12.243 -19.375 -13.517  1.00  5.080          H  
ATOM   1196 1HG  ARG A  70     -13.159 -18.029 -15.187  1.00  5.080          H  
ATOM   1197 2HG  ARG A  70     -12.907 -16.565 -14.226  1.00  5.080          H  
ATOM   1198 1HD  ARG A  70     -10.541 -16.742 -14.448  1.00  5.080          H  
ATOM   1199 2HD  ARG A  70     -10.701 -18.323 -15.248  1.00  5.080          H  
ATOM   1200  HE  ARG A  70     -11.218 -17.281 -17.211  1.00  5.080          H  
ATOM   1201 1HH1 ARG A  70     -11.551 -14.803 -14.617  1.00  5.080          H  
ATOM   1202 2HH1 ARG A  70     -11.785 -13.526 -15.799  1.00  5.080          H  
ATOM   1203 1HH2 ARG A  70     -11.512 -15.571 -18.628  1.00  5.080          H  
ATOM   1204 2HH2 ARG A  70     -11.756 -13.944 -18.040  1.00  5.080          H  
ATOM   1205  N   ARG A  71     -13.287 -19.201 -10.128  1.00  3.120          N  
ATOM   1206  CA  ARG A  71     -13.245 -20.180  -9.045  1.00  3.550          C  
ATOM   1207  C   ARG A  71     -14.703 -20.393  -8.608  1.00  3.150          C  
ATOM   1208  O   ARG A  71     -15.508 -19.483  -8.765  1.00  3.170          O  
ATOM   1209  CB  ARG A  71     -12.374 -19.676  -7.887  1.00  4.800          C  
ATOM   1210  CG  ARG A  71     -12.926 -18.502  -7.107  1.00  4.800          C  
ATOM   1211  CD  ARG A  71     -11.999 -18.092  -6.008  1.00  4.800          C  
ATOM   1212  NE  ARG A  71     -12.414 -16.852  -5.348  1.00  4.800          N  
ATOM   1213  CZ  ARG A  71     -13.278 -16.735  -4.323  1.00  4.800          C  
ATOM   1214  NH1 ARG A  71     -13.873 -17.784  -3.793  1.00  4.800          N  
ATOM   1215  NH2 ARG A  71     -13.506 -15.524  -3.864  1.00  4.800          N  
ATOM   1216  H   ARG A  71     -12.910 -18.273  -9.968  1.00  3.740          H  
ATOM   1217  HA  ARG A  71     -12.819 -21.103  -9.426  1.00  4.260          H  
ATOM   1218 1HB  ARG A  71     -12.149 -20.458  -7.185  1.00  5.760          H  
ATOM   1219 2HB  ARG A  71     -11.429 -19.357  -8.306  1.00  5.760          H  
ATOM   1220 1HG  ARG A  71     -13.081 -17.684  -7.780  1.00  5.760          H  
ATOM   1221 2HG  ARG A  71     -13.879 -18.776  -6.657  1.00  5.760          H  
ATOM   1222 1HD  ARG A  71     -11.958 -18.882  -5.263  1.00  5.760          H  
ATOM   1223 2HD  ARG A  71     -11.011 -17.941  -6.399  1.00  5.760          H  
ATOM   1224  HE  ARG A  71     -12.014 -15.966  -5.688  1.00  5.760          H  
ATOM   1225 1HH1 ARG A  71     -13.689 -18.702  -4.161  1.00  5.760          H  
ATOM   1226 2HH1 ARG A  71     -14.516 -17.668  -3.023  1.00  5.760          H  
ATOM   1227 1HH2 ARG A  71     -13.015 -14.748  -4.317  1.00  5.760          H  
ATOM   1228 2HH2 ARG A  71     -14.142 -15.368  -3.097  1.00  5.760          H  
ATOM   1229  N   ARG A  72     -15.072 -21.558  -8.052  1.00  3.460          N  
ATOM   1230  CA  ARG A  72     -14.196 -22.681  -7.734  1.00  3.810          C  
ATOM   1231  C   ARG A  72     -14.009 -23.678  -8.865  1.00  3.820          C  
ATOM   1232  O   ARG A  72     -13.423 -24.734  -8.640  1.00  4.000          O  
ATOM   1233  CB  ARG A  72     -14.707 -23.415  -6.507  1.00  5.190          C  
ATOM   1234  CG  ARG A  72     -14.657 -22.586  -5.240  1.00  5.190          C  
ATOM   1235  CD  ARG A  72     -15.022 -23.366  -4.028  1.00  5.190          C  
ATOM   1236  NE  ARG A  72     -15.076 -22.512  -2.840  1.00  5.190          N  
ATOM   1237  CZ  ARG A  72     -14.008 -22.091  -2.116  1.00  5.190          C  
ATOM   1238  NH1 ARG A  72     -12.781 -22.408  -2.436  1.00  5.190          N  
ATOM   1239  NH2 ARG A  72     -14.172 -21.326  -1.057  1.00  5.190          N  
ATOM   1240  H   ARG A  72     -16.050 -21.657  -7.809  1.00  4.150          H  
ATOM   1241  HA  ARG A  72     -13.215 -22.307  -7.478  1.00  4.570          H  
ATOM   1242 1HB  ARG A  72     -15.739 -23.723  -6.668  1.00  6.230          H  
ATOM   1243 2HB  ARG A  72     -14.116 -24.316  -6.339  1.00  6.230          H  
ATOM   1244 1HG  ARG A  72     -13.652 -22.192  -5.119  1.00  6.230          H  
ATOM   1245 2HG  ARG A  72     -15.356 -21.755  -5.327  1.00  6.230          H  
ATOM   1246 1HD  ARG A  72     -16.007 -23.810  -4.171  1.00  6.230          H  
ATOM   1247 2HD  ARG A  72     -14.294 -24.158  -3.858  1.00  6.230          H  
ATOM   1248  HE  ARG A  72     -15.993 -22.220  -2.526  1.00  6.230          H  
ATOM   1249 1HH1 ARG A  72     -12.577 -22.985  -3.232  1.00  6.230          H  
ATOM   1250 2HH1 ARG A  72     -12.037 -22.027  -1.839  1.00  6.230          H  
ATOM   1251 1HH2 ARG A  72     -15.095 -21.042  -0.760  1.00  6.230          H  
ATOM   1252 2HH2 ARG A  72     -13.325 -21.018  -0.551  1.00  6.230          H  
ATOM   1253  N   THR A  73     -14.536 -23.390 -10.062  1.00  4.050          N  
ATOM   1254  CA  THR A  73     -14.332 -24.308 -11.168  1.00  4.420          C  
ATOM   1255  C   THR A  73     -12.855 -24.262 -11.499  1.00  3.900          C  
ATOM   1256  O   THR A  73     -12.199 -25.290 -11.688  1.00  3.980          O  
ATOM   1257  CB  THR A  73     -15.161 -23.923 -12.414  1.00  6.040          C  
ATOM   1258  OG1 THR A  73     -16.564 -23.955 -12.096  1.00  6.040          O  
ATOM   1259  CG2 THR A  73     -14.881 -24.915 -13.545  1.00  6.040          C  
ATOM   1260  H   THR A  73     -15.018 -22.514 -10.252  1.00  4.860          H  
ATOM   1261  HA  THR A  73     -14.594 -25.319 -10.858  1.00  5.300          H  
ATOM   1262  HB  THR A  73     -14.892 -22.916 -12.735  1.00  7.250          H  
ATOM   1263  HG1 THR A  73     -17.062 -23.551 -12.813  1.00  7.250          H  
ATOM   1264 1HG2 THR A  73     -15.469 -24.642 -14.418  1.00  7.250          H  
ATOM   1265 2HG2 THR A  73     -13.823 -24.897 -13.807  1.00  7.250          H  
ATOM   1266 3HG2 THR A  73     -15.154 -25.918 -13.222  1.00  7.250          H  
ATOM   1267  N   ALA A  74     -12.335 -23.040 -11.584  1.00  3.660          N  
ATOM   1268  CA  ALA A  74     -10.929 -22.835 -11.875  1.00  3.450          C  
ATOM   1269  C   ALA A  74     -10.099 -22.624 -10.620  1.00  3.300          C  
ATOM   1270  O   ALA A  74     -10.437 -21.808  -9.765  1.00  3.640          O  
ATOM   1271  CB  ALA A  74     -10.747 -21.613 -12.746  1.00  4.910          C  
ATOM   1272  H   ALA A  74     -12.959 -22.241 -11.453  1.00  4.390          H  
ATOM   1273  HA  ALA A  74     -10.559 -23.720 -12.392  1.00  4.140          H  
ATOM   1274 1HB  ALA A  74      -9.695 -21.473 -12.969  1.00  5.900          H  
ATOM   1275 2HB  ALA A  74     -11.307 -21.732 -13.670  1.00  5.900          H  
ATOM   1276 3HB  ALA A  74     -11.108 -20.762 -12.193  1.00  5.900          H  
ATOM   1277  N   GLY A  75      -8.968 -23.303 -10.546  1.00  3.340          N  
ATOM   1278  CA  GLY A  75      -8.015 -23.060  -9.475  1.00  3.650          C  
ATOM   1279  C   GLY A  75      -7.029 -22.062 -10.052  1.00  3.160          C  
ATOM   1280  O   GLY A  75      -7.258 -21.553 -11.157  1.00  2.970          O  
ATOM   1281  H   GLY A  75      -8.775 -24.003 -11.246  1.00  4.010          H  
ATOM   1282 1HA  GLY A  75      -8.516 -22.648  -8.597  1.00  4.380          H  
ATOM   1283 2HA  GLY A  75      -7.513 -23.984  -9.190  1.00  4.380          H  
ATOM   1284  N   MET A  76      -5.897 -21.814  -9.385  1.00  3.100          N  
ATOM   1285  CA  MET A  76      -4.997 -20.825  -9.968  1.00  2.770          C  
ATOM   1286  C   MET A  76      -4.409 -21.285 -11.308  1.00  2.530          C  
ATOM   1287  O   MET A  76      -4.129 -20.461 -12.174  1.00  2.260          O  
ATOM   1288  CB  MET A  76      -3.847 -20.458  -9.036  1.00  4.010          C  
ATOM   1289  CG  MET A  76      -2.767 -21.539  -8.806  1.00  4.010          C  
ATOM   1290  SD  MET A  76      -1.379 -20.968  -7.773  1.00  4.010          S  
ATOM   1291  CE  MET A  76      -1.857 -21.033  -6.109  1.00  4.010          C  
ATOM   1292  H   MET A  76      -5.710 -22.246  -8.490  1.00  3.720          H  
ATOM   1293  HA  MET A  76      -5.574 -19.920 -10.160  1.00  3.320          H  
ATOM   1294 1HB  MET A  76      -3.358 -19.635  -9.474  1.00  4.810          H  
ATOM   1295 2HB  MET A  76      -4.240 -20.137  -8.072  1.00  4.810          H  
ATOM   1296 1HG  MET A  76      -3.205 -22.416  -8.339  1.00  4.810          H  
ATOM   1297 2HG  MET A  76      -2.344 -21.834  -9.754  1.00  4.810          H  
ATOM   1298 1HE  MET A  76      -1.026 -20.697  -5.494  1.00  4.810          H  
ATOM   1299 2HE  MET A  76      -2.721 -20.394  -5.943  1.00  4.810          H  
ATOM   1300 3HE  MET A  76      -2.091 -22.061  -5.859  1.00  4.810          H  
ATOM   1301  N   ILE A  77      -4.235 -22.600 -11.490  1.00  2.730          N  
ATOM   1302  CA  ILE A  77      -3.648 -23.115 -12.720  1.00  2.630          C  
ATOM   1303  C   ILE A  77      -4.545 -22.863 -13.907  1.00  2.720          C  
ATOM   1304  O   ILE A  77      -4.104 -22.344 -14.929  1.00  2.530          O  
ATOM   1305  CB  ILE A  77      -3.367 -24.630 -12.592  1.00  3.720          C  
ATOM   1306  CG1 ILE A  77      -2.228 -24.842 -11.548  1.00  3.720          C  
ATOM   1307  CG2 ILE A  77      -3.049 -25.260 -13.985  1.00  3.720          C  
ATOM   1308  CD1 ILE A  77      -2.036 -26.259 -11.084  1.00  3.720          C  
ATOM   1309  H   ILE A  77      -4.483 -23.237 -10.746  1.00  3.280          H  
ATOM   1310  HA  ILE A  77      -2.704 -22.595 -12.892  1.00  3.160          H  
ATOM   1311  HB  ILE A  77      -4.252 -25.119 -12.191  1.00  4.470          H  
ATOM   1312 1HG1 ILE A  77      -1.301 -24.517 -11.982  1.00  4.470          H  
ATOM   1313 2HG1 ILE A  77      -2.434 -24.228 -10.676  1.00  4.470          H  
ATOM   1314 1HG2 ILE A  77      -2.876 -26.324 -13.878  1.00  4.470          H  
ATOM   1315 2HG2 ILE A  77      -3.881 -25.120 -14.670  1.00  4.470          H  
ATOM   1316 3HG2 ILE A  77      -2.174 -24.804 -14.408  1.00  4.470          H  
ATOM   1317 1HD1 ILE A  77      -1.221 -26.294 -10.364  1.00  4.470          H  
ATOM   1318 2HD1 ILE A  77      -2.951 -26.618 -10.609  1.00  4.470          H  
ATOM   1319 3HD1 ILE A  77      -1.792 -26.901 -11.922  1.00  4.470          H  
ATOM   1320  N   ILE A  78      -5.807 -23.224 -13.760  1.00  3.110          N  
ATOM   1321  CA  ILE A  78      -6.751 -23.087 -14.845  1.00  3.420          C  
ATOM   1322  C   ILE A  78      -6.926 -21.625 -15.191  1.00  3.460          C  
ATOM   1323  O   ILE A  78      -6.977 -21.269 -16.368  1.00  3.650          O  
ATOM   1324  CB  ILE A  78      -8.095 -23.738 -14.484  1.00  4.660          C  
ATOM   1325  CG1 ILE A  78      -7.909 -25.291 -14.249  1.00  4.660          C  
ATOM   1326  CG2 ILE A  78      -9.153 -23.451 -15.567  1.00  4.660          C  
ATOM   1327  CD1 ILE A  78      -7.350 -26.109 -15.416  1.00  4.660          C  
ATOM   1328  H   ILE A  78      -6.082 -23.621 -12.878  1.00  3.730          H  
ATOM   1329  HA  ILE A  78      -6.349 -23.569 -15.725  1.00  4.100          H  
ATOM   1330  HB  ILE A  78      -8.427 -23.327 -13.548  1.00  5.600          H  
ATOM   1331 1HG1 ILE A  78      -7.244 -25.432 -13.402  1.00  5.600          H  
ATOM   1332 2HG1 ILE A  78      -8.887 -25.707 -13.993  1.00  5.600          H  
ATOM   1333 1HG2 ILE A  78     -10.100 -23.907 -15.277  1.00  5.600          H  
ATOM   1334 2HG2 ILE A  78      -9.300 -22.378 -15.677  1.00  5.600          H  
ATOM   1335 3HG2 ILE A  78      -8.834 -23.860 -16.523  1.00  5.600          H  
ATOM   1336 1HD1 ILE A  78      -7.287 -27.155 -15.112  1.00  5.600          H  
ATOM   1337 2HD1 ILE A  78      -8.005 -26.032 -16.281  1.00  5.600          H  
ATOM   1338 3HD1 ILE A  78      -6.359 -25.769 -15.683  1.00  5.600          H  
ATOM   1339  N   MET A  79      -7.030 -20.771 -14.175  1.00  3.400          N  
ATOM   1340  CA  MET A  79      -7.165 -19.346 -14.406  1.00  3.550          C  
ATOM   1341  C   MET A  79      -5.984 -18.773 -15.191  1.00  3.370          C  
ATOM   1342  O   MET A  79      -6.186 -17.938 -16.076  1.00  3.720          O  
ATOM   1343  CB  MET A  79      -7.331 -18.644 -13.082  1.00  4.910          C  
ATOM   1344  CG  MET A  79      -7.451 -17.140 -13.160  1.00  4.910          C  
ATOM   1345  SD  MET A  79      -5.860 -16.264 -13.238  1.00  4.910          S  
ATOM   1346  CE  MET A  79      -5.183 -16.518 -11.616  1.00  4.910          C  
ATOM   1347  H   MET A  79      -7.010 -21.108 -13.208  1.00  4.080          H  
ATOM   1348  HA  MET A  79      -8.062 -19.185 -15.000  1.00  4.260          H  
ATOM   1349 1HB  MET A  79      -8.240 -19.016 -12.621  1.00  5.890          H  
ATOM   1350 2HB  MET A  79      -6.510 -18.921 -12.434  1.00  5.890          H  
ATOM   1351 1HG  MET A  79      -8.021 -16.892 -14.052  1.00  5.890          H  
ATOM   1352 2HG  MET A  79      -7.983 -16.780 -12.309  1.00  5.890          H  
ATOM   1353 1HE  MET A  79      -4.223 -16.012 -11.551  1.00  5.890          H  
ATOM   1354 2HE  MET A  79      -5.855 -16.102 -10.887  1.00  5.890          H  
ATOM   1355 3HE  MET A  79      -5.039 -17.579 -11.421  1.00  5.890          H  
ATOM   1356  N   LEU A  80      -4.757 -19.205 -14.865  1.00  2.910          N  
ATOM   1357  CA  LEU A  80      -3.571 -18.722 -15.548  1.00  2.790          C  
ATOM   1358  C   LEU A  80      -3.314 -19.327 -16.927  1.00  2.910          C  
ATOM   1359  O   LEU A  80      -2.631 -18.715 -17.747  1.00  3.100          O  
ATOM   1360  CB  LEU A  80      -2.333 -18.957 -14.691  1.00  3.950          C  
ATOM   1361  CG  LEU A  80      -2.190 -18.175 -13.387  1.00  3.950          C  
ATOM   1362  CD1 LEU A  80      -0.997 -18.718 -12.704  1.00  3.950          C  
ATOM   1363  CD2 LEU A  80      -2.039 -16.667 -13.642  1.00  3.950          C  
ATOM   1364  H   LEU A  80      -4.639 -19.839 -14.069  1.00  3.490          H  
ATOM   1365  HA  LEU A  80      -3.702 -17.658 -15.691  1.00  3.350          H  
ATOM   1366 1HB  LEU A  80      -2.332 -20.016 -14.419  1.00  4.740          H  
ATOM   1367 2HB  LEU A  80      -1.464 -18.766 -15.282  1.00  4.740          H  
ATOM   1368  HG  LEU A  80      -3.053 -18.340 -12.757  1.00  4.740          H  
ATOM   1369 1HD1 LEU A  80      -0.853 -18.216 -11.762  1.00  4.740          H  
ATOM   1370 2HD1 LEU A  80      -1.162 -19.781 -12.535  1.00  4.740          H  
ATOM   1371 3HD1 LEU A  80      -0.118 -18.584 -13.322  1.00  4.740          H  
ATOM   1372 1HD2 LEU A  80      -1.913 -16.153 -12.690  1.00  4.740          H  
ATOM   1373 2HD2 LEU A  80      -1.186 -16.480 -14.259  1.00  4.740          H  
ATOM   1374 3HD2 LEU A  80      -2.919 -16.282 -14.135  1.00  4.740          H  
ATOM   1375  N   ILE A  81      -3.875 -20.483 -17.267  1.00  3.000          N  
ATOM   1376  CA  ILE A  81      -3.540 -21.003 -18.594  1.00  3.160          C  
ATOM   1377  C   ILE A  81      -3.824 -19.992 -19.726  1.00  3.310          C  
ATOM   1378  O   ILE A  81      -2.996 -19.888 -20.629  1.00  3.510          O  
ATOM   1379  CB  ILE A  81      -4.214 -22.376 -18.885  1.00  4.360          C  
ATOM   1380  CG1 ILE A  81      -3.560 -23.449 -18.000  1.00  4.360          C  
ATOM   1381  CG2 ILE A  81      -4.095 -22.722 -20.396  1.00  4.360          C  
ATOM   1382  CD1 ILE A  81      -4.303 -24.768 -17.930  1.00  4.360          C  
ATOM   1383  H   ILE A  81      -4.421 -21.026 -16.586  1.00  3.600          H  
ATOM   1384  HA  ILE A  81      -2.472 -21.194 -18.605  1.00  3.790          H  
ATOM   1385  HB  ILE A  81      -5.255 -22.344 -18.592  1.00  5.230          H  
ATOM   1386 1HG1 ILE A  81      -2.555 -23.640 -18.368  1.00  5.230          H  
ATOM   1387 2HG1 ILE A  81      -3.482 -23.062 -17.022  1.00  5.230          H  
ATOM   1388 1HG2 ILE A  81      -4.561 -23.677 -20.598  1.00  5.230          H  
ATOM   1389 2HG2 ILE A  81      -4.590 -21.967 -21.002  1.00  5.230          H  
ATOM   1390 3HG2 ILE A  81      -3.040 -22.768 -20.676  1.00  5.230          H  
ATOM   1391 1HD1 ILE A  81      -3.765 -25.447 -17.269  1.00  5.230          H  
ATOM   1392 2HD1 ILE A  81      -5.299 -24.597 -17.540  1.00  5.230          H  
ATOM   1393 3HD1 ILE A  81      -4.376 -25.215 -18.912  1.00  5.230          H  
ATOM   1394  N   PRO A  82      -4.964 -19.277 -19.790  1.00  3.500          N  
ATOM   1395  CA  PRO A  82      -5.219 -18.245 -20.778  1.00  3.970          C  
ATOM   1396  C   PRO A  82      -4.682 -16.827 -20.472  1.00  3.630          C  
ATOM   1397  O   PRO A  82      -5.074 -15.894 -21.176  1.00  4.060          O  
ATOM   1398  CB  PRO A  82      -6.749 -18.261 -20.858  1.00  5.960          C  
ATOM   1399  CG  PRO A  82      -7.188 -18.598 -19.462  1.00  5.960          C  
ATOM   1400  CD  PRO A  82      -6.159 -19.596 -18.960  1.00  5.960          C  
ATOM   1401  HA  PRO A  82      -4.800 -18.589 -21.735  1.00  4.760          H  
ATOM   1402 1HB  PRO A  82      -7.117 -17.278 -21.189  1.00  7.150          H  
ATOM   1403 2HB  PRO A  82      -7.081 -18.997 -21.604  1.00  7.150          H  
ATOM   1404 1HG  PRO A  82      -7.218 -17.693 -18.834  1.00  7.150          H  
ATOM   1405 2HG  PRO A  82      -8.205 -19.012 -19.469  1.00  7.150          H  
ATOM   1406 1HD  PRO A  82      -6.011 -19.398 -17.931  1.00  7.150          H  
ATOM   1407 2HD  PRO A  82      -6.515 -20.608 -19.133  1.00  7.150          H  
ATOM   1408  N   THR A  83      -3.854 -16.619 -19.426  1.00  3.110          N  
ATOM   1409  CA  THR A  83      -3.392 -15.250 -19.143  1.00  3.090          C  
ATOM   1410  C   THR A  83      -1.871 -15.241 -18.986  1.00  2.860          C  
ATOM   1411  O   THR A  83      -1.201 -14.208 -19.195  1.00  3.060          O  
ATOM   1412  CB  THR A  83      -4.004 -14.660 -17.842  1.00  4.330          C  
ATOM   1413  OG1 THR A  83      -3.531 -15.383 -16.701  1.00  4.330          O  
ATOM   1414  CG2 THR A  83      -5.524 -14.788 -17.865  1.00  4.330          C  
ATOM   1415  H   THR A  83      -3.507 -17.381 -18.843  1.00  3.730          H  
ATOM   1416  HA  THR A  83      -3.649 -14.605 -19.981  1.00  3.710          H  
ATOM   1417  HB  THR A  83      -3.721 -13.614 -17.753  1.00  5.200          H  
ATOM   1418  HG1 THR A  83      -3.684 -14.857 -15.908  1.00  5.200          H  
ATOM   1419 1HG2 THR A  83      -5.939 -14.372 -16.948  1.00  5.200          H  
ATOM   1420 2HG2 THR A  83      -5.921 -14.248 -18.724  1.00  5.200          H  
ATOM   1421 3HG2 THR A  83      -5.801 -15.838 -17.936  1.00  5.200          H  
ATOM   1422  N   ALA A  84      -1.339 -16.406 -18.617  1.00  2.620          N  
ATOM   1423  CA  ALA A  84       0.076 -16.625 -18.372  1.00  2.510          C  
ATOM   1424  C   ALA A  84       0.765 -17.250 -19.564  1.00  2.500          C  
ATOM   1425  O   ALA A  84       0.161 -17.991 -20.344  1.00  2.640          O  
ATOM   1426  CB  ALA A  84       0.278 -17.518 -17.189  1.00  3.560          C  
ATOM   1427  H   ALA A  84      -1.975 -17.180 -18.438  1.00  3.140          H  
ATOM   1428  HA  ALA A  84       0.535 -15.670 -18.179  1.00  3.010          H  
ATOM   1429 1HB  ALA A  84       1.342 -17.638 -17.036  1.00  4.270          H  
ATOM   1430 2HB  ALA A  84      -0.183 -17.069 -16.327  1.00  4.270          H  
ATOM   1431 3HB  ALA A  84      -0.174 -18.475 -17.392  1.00  4.270          H  
ATOM   1432  N   MET A  85       2.043 -16.943 -19.719  1.00  2.430          N  
ATOM   1433  CA  MET A  85       2.836 -17.560 -20.762  1.00  2.500          C  
ATOM   1434  C   MET A  85       3.354 -18.894 -20.250  1.00  2.410          C  
ATOM   1435  O   MET A  85       3.429 -19.882 -20.982  1.00  2.550          O  
ATOM   1436  CB  MET A  85       3.992 -16.653 -21.167  1.00  3.470          C  
ATOM   1437  CG  MET A  85       4.774 -17.144 -22.383  1.00  3.470          C  
ATOM   1438  SD  MET A  85       3.751 -17.247 -23.885  1.00  3.470          S  
ATOM   1439  CE  MET A  85       3.630 -15.538 -24.408  1.00  3.470          C  
ATOM   1440  H   MET A  85       2.498 -16.329 -19.049  1.00  2.920          H  
ATOM   1441  HA  MET A  85       2.202 -17.751 -21.625  1.00  3.000          H  
ATOM   1442 1HB  MET A  85       3.628 -15.657 -21.358  1.00  4.170          H  
ATOM   1443 2HB  MET A  85       4.695 -16.575 -20.330  1.00  4.170          H  
ATOM   1444 1HG  MET A  85       5.601 -16.464 -22.574  1.00  4.170          H  
ATOM   1445 2HG  MET A  85       5.186 -18.135 -22.179  1.00  4.170          H  
ATOM   1446 1HE  MET A  85       3.029 -15.479 -25.316  1.00  4.170          H  
ATOM   1447 2HE  MET A  85       3.167 -14.947 -23.641  1.00  4.170          H  
ATOM   1448 3HE  MET A  85       4.628 -15.147 -24.609  1.00  4.170          H  
ATOM   1449  N   ALA A  86       3.744 -18.894 -18.976  1.00  2.230          N  
ATOM   1450  CA  ALA A  86       4.305 -20.069 -18.324  1.00  2.130          C  
ATOM   1451  C   ALA A  86       4.225 -19.921 -16.818  1.00  1.930          C  
ATOM   1452  O   ALA A  86       4.193 -18.800 -16.308  1.00  1.930          O  
ATOM   1453  CB  ALA A  86       5.750 -20.270 -18.749  1.00  3.020          C  
ATOM   1454  H   ALA A  86       3.643 -18.022 -18.454  1.00  2.680          H  
ATOM   1455  HA  ALA A  86       3.715 -20.938 -18.614  1.00  2.560          H  
ATOM   1456 1HB  ALA A  86       6.151 -21.160 -18.264  1.00  3.630          H  
ATOM   1457 2HB  ALA A  86       5.797 -20.394 -19.832  1.00  3.630          H  
ATOM   1458 3HB  ALA A  86       6.335 -19.402 -18.456  1.00  3.630          H  
ATOM   1459  N   PHE A  87       4.195 -21.036 -16.099  1.00  1.840          N  
ATOM   1460  CA  PHE A  87       4.213 -20.989 -14.641  1.00  1.730          C  
ATOM   1461  C   PHE A  87       4.566 -22.310 -13.994  1.00  1.750          C  
ATOM   1462  O   PHE A  87       4.483 -23.365 -14.628  1.00  1.920          O  
ATOM   1463  CB  PHE A  87       2.887 -20.472 -14.101  1.00  2.470          C  
ATOM   1464  CG  PHE A  87       1.676 -21.165 -14.564  1.00  2.470          C  
ATOM   1465  CD1 PHE A  87       1.198 -22.258 -13.924  1.00  2.470          C  
ATOM   1466  CD2 PHE A  87       0.985 -20.672 -15.647  1.00  2.470          C  
ATOM   1467  CE1 PHE A  87       0.051 -22.864 -14.343  1.00  2.470          C  
ATOM   1468  CE2 PHE A  87      -0.167 -21.270 -16.082  1.00  2.470          C  
ATOM   1469  CZ  PHE A  87      -0.641 -22.371 -15.422  1.00  2.470          C  
ATOM   1470  H   PHE A  87       4.182 -21.937 -16.562  1.00  2.210          H  
ATOM   1471  HA  PHE A  87       4.981 -20.275 -14.339  1.00  2.080          H  
ATOM   1472 1HB  PHE A  87       2.907 -20.513 -13.013  1.00  2.960          H  
ATOM   1473 2HB  PHE A  87       2.788 -19.471 -14.363  1.00  2.960          H  
ATOM   1474  HD1 PHE A  87       1.745 -22.646 -13.077  1.00  2.960          H  
ATOM   1475  HD2 PHE A  87       1.371 -19.798 -16.152  1.00  2.960          H  
ATOM   1476  HE1 PHE A  87      -0.304 -23.732 -13.819  1.00  2.960          H  
ATOM   1477  HE2 PHE A  87      -0.707 -20.868 -16.940  1.00  2.960          H  
ATOM   1478  HZ  PHE A  87      -1.562 -22.850 -15.749  1.00  2.960          H  
ATOM   1479  N   HIS A  88       4.905 -22.250 -12.705  1.00  1.680          N  
ATOM   1480  CA  HIS A  88       5.171 -23.467 -11.946  1.00  1.820          C  
ATOM   1481  C   HIS A  88       4.826 -23.375 -10.462  1.00  1.810          C  
ATOM   1482  O   HIS A  88       5.180 -22.417  -9.756  1.00  1.750          O  
ATOM   1483  CB  HIS A  88       6.638 -23.875 -12.086  1.00  2.490          C  
ATOM   1484  CG  HIS A  88       6.963 -25.142 -11.367  1.00  2.490          C  
ATOM   1485  ND1 HIS A  88       6.521 -26.375 -11.788  1.00  2.490          N  
ATOM   1486  CD2 HIS A  88       7.690 -25.362 -10.254  1.00  2.490          C  
ATOM   1487  CE1 HIS A  88       6.961 -27.302 -10.952  1.00  2.490          C  
ATOM   1488  NE2 HIS A  88       7.672 -26.710 -10.016  1.00  2.490          N  
ATOM   1489  H   HIS A  88       4.998 -21.329 -12.265  1.00  2.020          H  
ATOM   1490  HA  HIS A  88       4.569 -24.274 -12.359  1.00  2.180          H  
ATOM   1491 1HB  HIS A  88       6.881 -24.006 -13.141  1.00  2.990          H  
ATOM   1492 2HB  HIS A  88       7.275 -23.084 -11.695  1.00  2.990          H  
ATOM   1493  HD2 HIS A  88       8.193 -24.604  -9.657  1.00  2.990          H  
ATOM   1494  HE1 HIS A  88       6.768 -28.371 -11.025  1.00  2.990          H  
ATOM   1495  HE2 HIS A  88       8.131 -27.168  -9.238  1.00  2.990          H  
ATOM   1496  N   LEU A  89       4.098 -24.397 -10.008  1.00  2.000          N  
ATOM   1497  CA  LEU A  89       3.643 -24.518  -8.628  1.00  2.030          C  
ATOM   1498  C   LEU A  89       4.567 -25.423  -7.814  1.00  2.180          C  
ATOM   1499  O   LEU A  89       4.753 -26.592  -8.158  1.00  2.460          O  
ATOM   1500  CB  LEU A  89       2.221 -25.111  -8.632  1.00  2.830          C  
ATOM   1501  CG  LEU A  89       1.503 -25.318  -7.282  1.00  2.830          C  
ATOM   1502  CD1 LEU A  89       1.255 -23.980  -6.627  1.00  2.830          C  
ATOM   1503  CD2 LEU A  89       0.171 -26.010  -7.531  1.00  2.830          C  
ATOM   1504  H   LEU A  89       3.856 -25.134 -10.659  1.00  2.400          H  
ATOM   1505  HA  LEU A  89       3.641 -23.529  -8.177  1.00  2.440          H  
ATOM   1506 1HB  LEU A  89       1.600 -24.508  -9.237  1.00  3.400          H  
ATOM   1507 2HB  LEU A  89       2.282 -26.093  -9.103  1.00  3.400          H  
ATOM   1508  HG  LEU A  89       2.119 -25.927  -6.617  1.00  3.400          H  
ATOM   1509 1HD1 LEU A  89       0.747 -24.129  -5.708  1.00  3.400          H  
ATOM   1510 2HD1 LEU A  89       2.180 -23.486  -6.437  1.00  3.400          H  
ATOM   1511 3HD1 LEU A  89       0.642 -23.366  -7.268  1.00  3.400          H  
ATOM   1512 1HD2 LEU A  89      -0.348 -26.157  -6.582  1.00  3.400          H  
ATOM   1513 2HD2 LEU A  89      -0.443 -25.391  -8.187  1.00  3.400          H  
ATOM   1514 3HD2 LEU A  89       0.346 -26.978  -8.003  1.00  3.400          H  
ATOM   1515  N   THR A  90       5.112 -24.894  -6.719  1.00  2.130          N  
ATOM   1516  CA  THR A  90       6.012 -25.659  -5.860  1.00  2.380          C  
ATOM   1517  C   THR A  90       5.446 -25.739  -4.454  1.00  2.380          C  
ATOM   1518  O   THR A  90       5.121 -24.713  -3.846  1.00  2.250          O  
ATOM   1519  CB  THR A  90       7.415 -25.017  -5.797  1.00  3.230          C  
ATOM   1520  OG1 THR A  90       7.964 -24.974  -7.102  1.00  3.230          O  
ATOM   1521  CG2 THR A  90       8.346 -25.835  -4.904  1.00  3.230          C  
ATOM   1522  H   THR A  90       4.888 -23.928  -6.469  1.00  2.560          H  
ATOM   1523  HA  THR A  90       6.106 -26.669  -6.252  1.00  2.860          H  
ATOM   1524  HB  THR A  90       7.334 -24.001  -5.410  1.00  3.880          H  
ATOM   1525  HG1 THR A  90       7.408 -24.383  -7.624  1.00  3.880          H  
ATOM   1526 1HG2 THR A  90       9.321 -25.368  -4.896  1.00  3.880          H  
ATOM   1527 2HG2 THR A  90       7.963 -25.880  -3.888  1.00  3.880          H  
ATOM   1528 3HG2 THR A  90       8.433 -26.845  -5.298  1.00  3.880          H  
ATOM   1529  N   THR A  91       5.363 -26.950  -3.915  1.00  2.720          N  
ATOM   1530  CA  THR A  91       4.838 -27.067  -2.572  1.00  2.840          C  
ATOM   1531  C   THR A  91       5.998 -27.142  -1.583  1.00  3.190          C  
ATOM   1532  O   THR A  91       6.850 -28.029  -1.666  1.00  3.480          O  
ATOM   1533  CB  THR A  91       3.907 -28.289  -2.444  1.00  3.930          C  
ATOM   1534  OG1 THR A  91       2.808 -28.151  -3.361  1.00  3.930          O  
ATOM   1535  CG2 THR A  91       3.335 -28.329  -1.055  1.00  3.930          C  
ATOM   1536  H   THR A  91       5.653 -27.765  -4.434  1.00  3.260          H  
ATOM   1537  HA  THR A  91       4.259 -26.187  -2.350  1.00  3.410          H  
ATOM   1538  HB  THR A  91       4.455 -29.206  -2.652  1.00  4.710          H  
ATOM   1539  HG1 THR A  91       3.123 -28.288  -4.255  1.00  4.710          H  
ATOM   1540 1HG2 THR A  91       2.661 -29.176  -0.963  1.00  4.710          H  
ATOM   1541 2HG2 THR A  91       4.133 -28.423  -0.326  1.00  4.710          H  
ATOM   1542 3HG2 THR A  91       2.786 -27.416  -0.880  1.00  4.710          H  
ATOM   1543  N   ARG A  92       6.023 -26.204  -0.643  1.00  3.230          N  
ATOM   1544  CA  ARG A  92       7.089 -26.135   0.350  1.00  3.640          C  
ATOM   1545  C   ARG A  92       6.537 -26.367   1.736  1.00  3.830          C  
ATOM   1546  O   ARG A  92       5.735 -25.586   2.228  1.00  3.630          O  
ATOM   1547  CB  ARG A  92       7.763 -24.767   0.329  1.00  4.930          C  
ATOM   1548  CG  ARG A  92       8.432 -24.351  -0.982  1.00  4.930          C  
ATOM   1549  CD  ARG A  92       9.688 -25.102  -1.226  1.00  4.930          C  
ATOM   1550  NE  ARG A  92      10.404 -24.598  -2.389  1.00  4.930          N  
ATOM   1551  CZ  ARG A  92      11.568 -25.096  -2.860  1.00  4.930          C  
ATOM   1552  NH1 ARG A  92      12.144 -26.120  -2.262  1.00  4.930          N  
ATOM   1553  NH2 ARG A  92      12.128 -24.552  -3.929  1.00  4.930          N  
ATOM   1554  H   ARG A  92       5.275 -25.502  -0.655  1.00  3.880          H  
ATOM   1555  HA  ARG A  92       7.825 -26.908   0.137  1.00  4.370          H  
ATOM   1556 1HB  ARG A  92       7.016 -24.006   0.559  1.00  5.920          H  
ATOM   1557 2HB  ARG A  92       8.517 -24.726   1.114  1.00  5.920          H  
ATOM   1558 1HG  ARG A  92       7.751 -24.539  -1.812  1.00  5.920          H  
ATOM   1559 2HG  ARG A  92       8.670 -23.290  -0.946  1.00  5.920          H  
ATOM   1560 1HD  ARG A  92      10.337 -25.018  -0.355  1.00  5.920          H  
ATOM   1561 2HD  ARG A  92       9.444 -26.149  -1.409  1.00  5.920          H  
ATOM   1562  HE  ARG A  92       9.996 -23.813  -2.882  1.00  5.920          H  
ATOM   1563 1HH1 ARG A  92      11.719 -26.540  -1.449  1.00  5.920          H  
ATOM   1564 2HH1 ARG A  92      13.014 -26.490  -2.618  1.00  5.920          H  
ATOM   1565 1HH2 ARG A  92      11.684 -23.768  -4.389  1.00  5.920          H  
ATOM   1566 2HH2 ARG A  92      12.998 -24.917  -4.288  1.00  5.920          H  
ATOM   1567  N   ASN A  93       6.935 -27.463   2.367  1.00  4.240          N  
ATOM   1568  CA  ASN A  93       6.439 -27.802   3.702  1.00  4.500          C  
ATOM   1569  C   ASN A  93       4.908 -27.783   3.734  1.00  4.250          C  
ATOM   1570  O   ASN A  93       4.291 -27.300   4.683  1.00  4.500          O  
ATOM   1571  CB  ASN A  93       7.019 -26.854   4.736  1.00  6.200          C  
ATOM   1572  CG  ASN A  93       8.513 -26.935   4.792  1.00  6.200          C  
ATOM   1573  OD1 ASN A  93       9.103 -28.019   4.667  1.00  6.200          O  
ATOM   1574  ND2 ASN A  93       9.148 -25.805   4.973  1.00  6.200          N  
ATOM   1575  H   ASN A  93       7.602 -28.071   1.909  1.00  5.090          H  
ATOM   1576  HA  ASN A  93       6.755 -28.818   3.944  1.00  5.400          H  
ATOM   1577 1HB  ASN A  93       6.722 -25.828   4.522  1.00  7.440          H  
ATOM   1578 2HB  ASN A  93       6.622 -27.107   5.718  1.00  7.440          H  
ATOM   1579 1HD2 ASN A  93      10.148 -25.792   5.018  1.00  7.440          H  
ATOM   1580 2HD2 ASN A  93       8.632 -24.953   5.068  1.00  7.440          H  
ATOM   1581  N   GLY A  94       4.305 -28.299   2.669  1.00  4.090          N  
ATOM   1582  CA  GLY A  94       2.856 -28.363   2.521  1.00  3.910          C  
ATOM   1583  C   GLY A  94       2.197 -27.109   1.917  1.00  3.430          C  
ATOM   1584  O   GLY A  94       1.000 -27.138   1.629  1.00  3.360          O  
ATOM   1585  H   GLY A  94       4.902 -28.697   1.959  1.00  4.910          H  
ATOM   1586 1HA  GLY A  94       2.607 -29.227   1.904  1.00  4.690          H  
ATOM   1587 2HA  GLY A  94       2.417 -28.552   3.499  1.00  4.690          H  
ATOM   1588  N   GLU A  95       2.954 -26.030   1.689  1.00  3.190          N  
ATOM   1589  CA  GLU A  95       2.391 -24.793   1.145  1.00  2.750          C  
ATOM   1590  C   GLU A  95       2.559 -24.613  -0.398  1.00  2.530          C  
ATOM   1591  O   GLU A  95       3.679 -24.457  -0.894  1.00  2.600          O  
ATOM   1592  CB  GLU A  95       3.005 -23.595   1.875  1.00  4.030          C  
ATOM   1593  CG  GLU A  95       2.670 -23.508   3.352  1.00  4.030          C  
ATOM   1594  CD  GLU A  95       3.225 -22.253   4.047  1.00  4.030          C  
ATOM   1595  OE1 GLU A  95       3.882 -21.442   3.407  1.00  4.030          O  
ATOM   1596  OE2 GLU A  95       2.972 -22.106   5.221  1.00  4.030          O  
ATOM   1597  H   GLU A  95       3.938 -26.037   1.966  1.00  3.830          H  
ATOM   1598  HA  GLU A  95       1.347 -24.795   1.418  1.00  3.300          H  
ATOM   1599 1HB  GLU A  95       4.090 -23.622   1.776  1.00  4.830          H  
ATOM   1600 2HB  GLU A  95       2.663 -22.700   1.437  1.00  4.830          H  
ATOM   1601 1HG  GLU A  95       1.589 -23.522   3.461  1.00  4.830          H  
ATOM   1602 2HG  GLU A  95       3.069 -24.398   3.849  1.00  4.830          H  
ATOM   1603  N   PRO A  96       1.468 -24.630  -1.198  1.00  2.340          N  
ATOM   1604  CA  PRO A  96       1.428 -24.550  -2.665  1.00  2.170          C  
ATOM   1605  C   PRO A  96       1.643 -23.140  -3.265  1.00  2.020          C  
ATOM   1606  O   PRO A  96       0.675 -22.446  -3.624  1.00  2.040          O  
ATOM   1607  CB  PRO A  96       0.027 -25.100  -2.964  1.00  3.250          C  
ATOM   1608  CG  PRO A  96      -0.787 -24.708  -1.789  1.00  3.250          C  
ATOM   1609  CD  PRO A  96       0.119 -24.830  -0.607  1.00  3.250          C  
ATOM   1610  HA  PRO A  96       2.186 -25.238  -3.074  1.00  2.600          H  
ATOM   1611 1HB  PRO A  96      -0.376 -24.676  -3.885  1.00  3.910          H  
ATOM   1612 2HB  PRO A  96       0.078 -26.192  -3.106  1.00  3.910          H  
ATOM   1613 1HG  PRO A  96      -1.103 -23.678  -1.923  1.00  3.910          H  
ATOM   1614 2HG  PRO A  96      -1.707 -25.316  -1.698  1.00  3.910          H  
ATOM   1615 1HD  PRO A  96      -0.164 -24.041   0.091  1.00  3.910          H  
ATOM   1616 2HD  PRO A  96       0.016 -25.834  -0.176  1.00  3.910          H  
ATOM   1617  N   HIS A  97       2.906 -22.692  -3.256  1.00  1.990          N  
ATOM   1618  CA  HIS A  97       3.324 -21.367  -3.760  1.00  1.950          C  
ATOM   1619  C   HIS A  97       3.607 -21.378  -5.278  1.00  1.890          C  
ATOM   1620  O   HIS A  97       4.253 -22.296  -5.795  1.00  1.910          O  
ATOM   1621  CB  HIS A  97       4.590 -20.900  -3.018  1.00  2.750          C  
ATOM   1622  CG  HIS A  97       4.374 -20.651  -1.556  1.00  2.750          C  
ATOM   1623  ND1 HIS A  97       3.795 -19.503  -1.074  1.00  2.750          N  
ATOM   1624  CD2 HIS A  97       4.642 -21.416  -0.475  1.00  2.750          C  
ATOM   1625  CE1 HIS A  97       3.692 -19.591   0.251  1.00  2.750          C  
ATOM   1626  NE2 HIS A  97       4.204 -20.730   0.630  1.00  2.750          N  
ATOM   1627  H   HIS A  97       3.643 -23.342  -2.939  1.00  2.390          H  
ATOM   1628  HA  HIS A  97       2.535 -20.638  -3.587  1.00  2.340          H  
ATOM   1629 1HB  HIS A  97       5.367 -21.662  -3.123  1.00  3.300          H  
ATOM   1630 2HB  HIS A  97       4.961 -19.983  -3.472  1.00  3.300          H  
ATOM   1631  HD2 HIS A  97       5.101 -22.404  -0.478  1.00  3.300          H  
ATOM   1632  HE1 HIS A  97       3.247 -18.852   0.915  1.00  3.300          H  
ATOM   1633  HE2 HIS A  97       4.243 -21.068   1.618  1.00  3.300          H  
ATOM   1634  N   MET A  98       3.195 -20.334  -6.001  1.00  1.870          N  
ATOM   1635  CA  MET A  98       3.465 -20.286  -7.446  1.00  1.860          C  
ATOM   1636  C   MET A  98       4.141 -19.024  -7.968  1.00  1.890          C  
ATOM   1637  O   MET A  98       3.836 -17.894  -7.567  1.00  1.990          O  
ATOM   1638  CB  MET A  98       2.172 -20.508  -8.235  1.00  2.610          C  
ATOM   1639  CG  MET A  98       2.316 -20.386  -9.774  1.00  2.610          C  
ATOM   1640  SD  MET A  98       0.829 -20.639 -10.662  1.00  2.610          S  
ATOM   1641  CE  MET A  98       0.497 -22.360 -10.532  1.00  2.610          C  
ATOM   1642  H   MET A  98       2.658 -19.587  -5.549  1.00  2.240          H  
ATOM   1643  HA  MET A  98       4.139 -21.107  -7.687  1.00  2.230          H  
ATOM   1644 1HB  MET A  98       1.817 -21.497  -8.027  1.00  3.130          H  
ATOM   1645 2HB  MET A  98       1.435 -19.838  -7.892  1.00  3.130          H  
ATOM   1646 1HG  MET A  98       2.640 -19.381 -10.029  1.00  3.130          H  
ATOM   1647 2HG  MET A  98       3.053 -21.085 -10.142  1.00  3.130          H  
ATOM   1648 1HE  MET A  98      -0.405 -22.578 -11.083  1.00  3.130          H  
ATOM   1649 2HE  MET A  98       1.324 -22.925 -10.943  1.00  3.130          H  
ATOM   1650 3HE  MET A  98       0.356 -22.627  -9.503  1.00  3.130          H  
ATOM   1651  N   ILE A  99       5.023 -19.246  -8.946  1.00  1.860          N  
ATOM   1652  CA  ILE A  99       5.667 -18.161  -9.684  1.00  1.920          C  
ATOM   1653  C   ILE A  99       5.208 -18.222 -11.144  1.00  1.800          C  
ATOM   1654  O   ILE A  99       5.290 -19.280 -11.787  1.00  1.730          O  
ATOM   1655  CB  ILE A  99       7.210 -18.225  -9.592  1.00  2.660          C  
ATOM   1656  CG1 ILE A  99       7.641 -18.115  -8.097  1.00  2.660          C  
ATOM   1657  CG2 ILE A  99       7.824 -17.077 -10.431  1.00  2.660          C  
ATOM   1658  CD1 ILE A  99       9.106 -18.370  -7.821  1.00  2.660          C  
ATOM   1659  H   ILE A  99       5.212 -20.230  -9.188  1.00  2.230          H  
ATOM   1660  HA  ILE A  99       5.341 -17.206  -9.271  1.00  2.300          H  
ATOM   1661  HB  ILE A  99       7.560 -19.185  -9.972  1.00  3.200          H  
ATOM   1662 1HG1 ILE A  99       7.398 -17.131  -7.744  1.00  3.200          H  
ATOM   1663 2HG1 ILE A  99       7.069 -18.839  -7.521  1.00  3.200          H  
ATOM   1664 1HG2 ILE A  99       8.905 -17.108 -10.383  1.00  3.200          H  
ATOM   1665 2HG2 ILE A  99       7.526 -17.167 -11.474  1.00  3.200          H  
ATOM   1666 3HG2 ILE A  99       7.471 -16.121 -10.038  1.00  3.200          H  
ATOM   1667 1HD1 ILE A  99       9.289 -18.277  -6.750  1.00  3.200          H  
ATOM   1668 2HD1 ILE A  99       9.366 -19.379  -8.146  1.00  3.200          H  
ATOM   1669 3HD1 ILE A  99       9.724 -17.652  -8.345  1.00  3.200          H  
ATOM   1670  N   VAL A 100       4.683 -17.098 -11.648  1.00  1.840          N  
ATOM   1671  CA  VAL A 100       4.165 -17.018 -13.020  1.00  1.770          C  
ATOM   1672  C   VAL A 100       4.699 -15.884 -13.907  1.00  1.880          C  
ATOM   1673  O   VAL A 100       4.843 -14.729 -13.486  1.00  2.010          O  
ATOM   1674  CB  VAL A 100       2.614 -16.978 -12.994  1.00  2.510          C  
ATOM   1675  CG1 VAL A 100       2.140 -15.904 -12.167  1.00  2.510          C  
ATOM   1676  CG2 VAL A 100       2.059 -16.715 -14.386  1.00  2.510          C  
ATOM   1677  H   VAL A 100       4.637 -16.264 -11.048  1.00  2.210          H  
ATOM   1678  HA  VAL A 100       4.441 -17.945 -13.516  1.00  2.120          H  
ATOM   1679  HB  VAL A 100       2.242 -17.922 -12.601  1.00  3.010          H  
ATOM   1680 1HG1 VAL A 100       1.061 -15.894 -12.184  1.00  3.010          H  
ATOM   1681 2HG1 VAL A 100       2.490 -16.037 -11.154  1.00  3.010          H  
ATOM   1682 3HG1 VAL A 100       2.514 -14.973 -12.562  1.00  3.010          H  
ATOM   1683 1HG2 VAL A 100       0.998 -16.705 -14.326  1.00  3.010          H  
ATOM   1684 2HG2 VAL A 100       2.384 -15.752 -14.764  1.00  3.010          H  
ATOM   1685 3HG2 VAL A 100       2.371 -17.479 -15.064  1.00  3.010          H  
ATOM   1686  N   SER A 101       4.962 -16.247 -15.170  1.00  1.890          N  
ATOM   1687  CA  SER A 101       5.385 -15.350 -16.243  1.00  2.090          C  
ATOM   1688  C   SER A 101       4.149 -15.025 -17.083  1.00  2.160          C  
ATOM   1689  O   SER A 101       3.518 -15.933 -17.646  1.00  2.190          O  
ATOM   1690  CB  SER A 101       6.455 -16.015 -17.092  1.00  2.850          C  
ATOM   1691  OG  SER A 101       6.796 -15.226 -18.199  1.00  2.850          O  
ATOM   1692  H   SER A 101       4.801 -17.223 -15.432  1.00  2.270          H  
ATOM   1693  HA  SER A 101       5.769 -14.425 -15.820  1.00  2.510          H  
ATOM   1694 1HB  SER A 101       7.339 -16.196 -16.484  1.00  3.420          H  
ATOM   1695 2HB  SER A 101       6.087 -16.984 -17.434  1.00  3.420          H  
ATOM   1696  HG  SER A 101       7.466 -15.720 -18.675  1.00  3.420          H  
ATOM   1697  N   ARG A 102       3.764 -13.748 -17.121  1.00  2.270          N  
ATOM   1698  CA  ARG A 102       2.543 -13.293 -17.789  1.00  2.440          C  
ATOM   1699  C   ARG A 102       2.716 -13.171 -19.308  1.00  2.850          C  
ATOM   1700  O   ARG A 102       3.819 -12.942 -19.797  1.00  2.870          O  
ATOM   1701  CB  ARG A 102       2.116 -11.950 -17.219  1.00  3.350          C  
ATOM   1702  CG  ARG A 102       1.707 -11.967 -15.736  1.00  3.350          C  
ATOM   1703  CD  ARG A 102       1.386 -10.593 -15.234  1.00  3.350          C  
ATOM   1704  NE  ARG A 102       0.205 -10.029 -15.902  1.00  3.350          N  
ATOM   1705  CZ  ARG A 102      -0.287  -8.768 -15.725  1.00  3.350          C  
ATOM   1706  NH1 ARG A 102       0.285  -7.917 -14.901  1.00  3.350          N  
ATOM   1707  NH2 ARG A 102      -1.364  -8.395 -16.389  1.00  3.350          N  
ATOM   1708  H   ARG A 102       4.359 -13.042 -16.672  1.00  2.720          H  
ATOM   1709  HA  ARG A 102       1.756 -14.003 -17.577  1.00  2.930          H  
ATOM   1710 1HB  ARG A 102       2.925 -11.237 -17.333  1.00  4.020          H  
ATOM   1711 2HB  ARG A 102       1.272 -11.571 -17.789  1.00  4.020          H  
ATOM   1712 1HG  ARG A 102       0.829 -12.599 -15.604  1.00  4.020          H  
ATOM   1713 2HG  ARG A 102       2.533 -12.364 -15.136  1.00  4.020          H  
ATOM   1714 1HD  ARG A 102       1.188 -10.643 -14.162  1.00  4.020          H  
ATOM   1715 2HD  ARG A 102       2.236  -9.937 -15.416  1.00  4.020          H  
ATOM   1716  HE  ARG A 102      -0.294 -10.627 -16.550  1.00  4.020          H  
ATOM   1717 1HH1 ARG A 102       1.099  -8.175 -14.377  1.00  4.020          H  
ATOM   1718 2HH1 ARG A 102      -0.128  -6.977 -14.774  1.00  4.020          H  
ATOM   1719 1HH2 ARG A 102      -1.813  -9.024 -17.035  1.00  4.020          H  
ATOM   1720 2HH2 ARG A 102      -1.731  -7.456 -16.281  1.00  4.020          H  
ATOM   1721  N   GLN A 103       1.615 -13.185 -20.076  1.00  3.440          N  
ATOM   1722  CA  GLN A 103       1.744 -13.023 -21.540  1.00  4.000          C  
ATOM   1723  C   GLN A 103       2.047 -11.578 -21.936  1.00  3.810          C  
ATOM   1724  O   GLN A 103       2.344 -11.273 -23.089  1.00  4.130          O  
ATOM   1725  CB  GLN A 103       0.492 -13.513 -22.270  1.00  5.380          C  
ATOM   1726  CG  GLN A 103       0.292 -14.988 -22.143  1.00  5.380          C  
ATOM   1727  CD  GLN A 103      -0.927 -15.516 -22.822  1.00  5.380          C  
ATOM   1728  OE1 GLN A 103      -1.528 -14.844 -23.667  1.00  5.380          O  
ATOM   1729  NE2 GLN A 103      -1.308 -16.735 -22.464  1.00  5.380          N  
ATOM   1730  H   GLN A 103       0.687 -13.371 -19.673  1.00  4.130          H  
ATOM   1731  HA  GLN A 103       2.580 -13.630 -21.869  1.00  4.800          H  
ATOM   1732 1HB  GLN A 103      -0.390 -13.017 -21.861  1.00  6.450          H  
ATOM   1733 2HB  GLN A 103       0.558 -13.263 -23.327  1.00  6.450          H  
ATOM   1734 1HG  GLN A 103       1.154 -15.516 -22.525  1.00  6.450          H  
ATOM   1735 2HG  GLN A 103       0.182 -15.179 -21.110  1.00  6.450          H  
ATOM   1736 1HE2 GLN A 103      -2.112 -17.156 -22.877  1.00  6.450          H  
ATOM   1737 2HE2 GLN A 103      -0.776 -17.260 -21.755  1.00  6.450          H  
ATOM   1738  N   GLU A 104       1.984 -10.696 -20.949  1.00  3.440          N  
ATOM   1739  CA  GLU A 104       2.294  -9.279 -21.075  1.00  3.420          C  
ATOM   1740  C   GLU A 104       3.775  -9.033 -20.749  1.00  3.070          C  
ATOM   1741  O   GLU A 104       4.236  -7.893 -20.719  1.00  3.200          O  
ATOM   1742  CB  GLU A 104       1.405  -8.453 -20.144  1.00  4.800          C  
ATOM   1743  CG  GLU A 104      -0.081  -8.522 -20.477  1.00  4.800          C  
ATOM   1744  CD  GLU A 104      -0.925  -7.675 -19.568  1.00  4.800          C  
ATOM   1745  OE1 GLU A 104      -0.372  -7.011 -18.725  1.00  4.800          O  
ATOM   1746  OE2 GLU A 104      -2.126  -7.711 -19.694  1.00  4.800          O  
ATOM   1747  H   GLU A 104       1.702 -11.051 -20.051  1.00  4.130          H  
ATOM   1748  HA  GLU A 104       2.114  -8.969 -22.104  1.00  4.100          H  
ATOM   1749 1HB  GLU A 104       1.533  -8.802 -19.117  1.00  5.760          H  
ATOM   1750 2HB  GLU A 104       1.711  -7.408 -20.176  1.00  5.760          H  
ATOM   1751 1HG  GLU A 104      -0.225  -8.191 -21.504  1.00  5.760          H  
ATOM   1752 2HG  GLU A 104      -0.410  -9.559 -20.410  1.00  5.760          H  
ATOM   1753  N   LYS A 105       4.496 -10.127 -20.465  1.00  2.910          N  
ATOM   1754  CA  LYS A 105       5.907 -10.205 -20.085  1.00  3.110          C  
ATOM   1755  C   LYS A 105       6.208  -9.684 -18.676  1.00  2.910          C  
ATOM   1756  O   LYS A 105       7.375  -9.618 -18.263  1.00  3.230          O  
ATOM   1757  CB  LYS A 105       6.781  -9.460 -21.107  1.00  4.270          C  
ATOM   1758  CG  LYS A 105       6.634  -9.958 -22.545  1.00  4.270          C  
ATOM   1759  CD  LYS A 105       7.582  -9.230 -23.485  1.00  4.270          C  
ATOM   1760  CE  LYS A 105       7.402  -9.692 -24.927  1.00  4.270          C  
ATOM   1761  NZ  LYS A 105       8.299  -8.957 -25.866  1.00  4.270          N  
ATOM   1762  H   LYS A 105       4.033 -11.035 -20.507  1.00  3.490          H  
ATOM   1763  HA  LYS A 105       6.188 -11.259 -20.102  1.00  3.730          H  
ATOM   1764 1HB  LYS A 105       6.576  -8.394 -21.082  1.00  5.130          H  
ATOM   1765 2HB  LYS A 105       7.826  -9.585 -20.832  1.00  5.130          H  
ATOM   1766 1HG  LYS A 105       6.841 -11.027 -22.577  1.00  5.130          H  
ATOM   1767 2HG  LYS A 105       5.610  -9.799 -22.883  1.00  5.130          H  
ATOM   1768 1HD  LYS A 105       7.390  -8.157 -23.429  1.00  5.130          H  
ATOM   1769 2HD  LYS A 105       8.611  -9.414 -23.177  1.00  5.130          H  
ATOM   1770 1HE  LYS A 105       7.622 -10.757 -24.989  1.00  5.130          H  
ATOM   1771 2HE  LYS A 105       6.366  -9.528 -25.226  1.00  5.130          H  
ATOM   1772 1HZ  LYS A 105       8.149  -9.292 -26.808  1.00  5.130          H  
ATOM   1773 2HZ  LYS A 105       8.095  -7.968 -25.825  1.00  5.130          H  
ATOM   1774 3HZ  LYS A 105       9.262  -9.112 -25.605  1.00  5.130          H  
ATOM   1775  N   GLY A 106       5.162  -9.396 -17.905  1.00  2.680          N  
ATOM   1776  CA  GLY A 106       5.324  -9.028 -16.506  1.00  2.640          C  
ATOM   1777  C   GLY A 106       5.348 -10.317 -15.696  1.00  2.550          C  
ATOM   1778  O   GLY A 106       5.312 -11.405 -16.283  1.00  3.080          O  
ATOM   1779  H   GLY A 106       4.243  -9.431 -18.320  1.00  3.220          H  
ATOM   1780 1HA  GLY A 106       6.251  -8.470 -16.363  1.00  3.170          H  
ATOM   1781 2HA  GLY A 106       4.498  -8.393 -16.187  1.00  3.170          H  
ATOM   1782  N   LYS A 107       5.445 -10.203 -14.371  1.00  2.260          N  
ATOM   1783  CA  LYS A 107       5.509 -11.384 -13.511  1.00  2.210          C  
ATOM   1784  C   LYS A 107       4.645 -11.215 -12.267  1.00  2.120          C  
ATOM   1785  O   LYS A 107       4.385 -10.089 -11.818  1.00  2.590          O  
ATOM   1786  CB  LYS A 107       6.960 -11.717 -13.108  1.00  3.110          C  
ATOM   1787  CG  LYS A 107       7.828 -12.368 -14.210  1.00  3.110          C  
ATOM   1788  CD  LYS A 107       8.616 -11.336 -15.042  1.00  3.110          C  
ATOM   1789  CE  LYS A 107       9.278 -11.984 -16.249  1.00  3.110          C  
ATOM   1790  NZ  LYS A 107       9.709 -10.957 -17.261  1.00  3.110          N  
ATOM   1791  H   LYS A 107       5.465  -9.281 -13.955  1.00  2.710          H  
ATOM   1792  HA  LYS A 107       5.109 -12.238 -14.059  1.00  2.650          H  
ATOM   1793 1HB  LYS A 107       7.459 -10.834 -12.800  1.00  3.740          H  
ATOM   1794 2HB  LYS A 107       6.946 -12.393 -12.252  1.00  3.740          H  
ATOM   1795 1HG  LYS A 107       8.514 -13.083 -13.772  1.00  3.740          H  
ATOM   1796 2HG  LYS A 107       7.173 -12.903 -14.881  1.00  3.740          H  
ATOM   1797 1HD  LYS A 107       8.004 -10.523 -15.384  1.00  3.740          H  
ATOM   1798 2HD  LYS A 107       9.397 -10.910 -14.411  1.00  3.740          H  
ATOM   1799 1HE  LYS A 107      10.150 -12.541 -15.914  1.00  3.740          H  
ATOM   1800 2HE  LYS A 107       8.574 -12.672 -16.723  1.00  3.740          H  
ATOM   1801 1HZ  LYS A 107      10.142 -11.411 -18.045  1.00  3.740          H  
ATOM   1802 2HZ  LYS A 107       8.862 -10.432 -17.593  1.00  3.740          H  
ATOM   1803 3HZ  LYS A 107      10.359 -10.309 -16.844  1.00  3.740          H  
ATOM   1804  N   SER A 108       4.216 -12.340 -11.710  1.00  2.090          N  
ATOM   1805  CA  SER A 108       3.417 -12.325 -10.486  1.00  2.240          C  
ATOM   1806  C   SER A 108       3.581 -13.551  -9.590  1.00  2.020          C  
ATOM   1807  O   SER A 108       4.175 -14.574  -9.974  1.00  2.400          O  
ATOM   1808  CB  SER A 108       1.941 -12.094 -10.822  1.00  3.080          C  
ATOM   1809  OG  SER A 108       1.396 -13.130 -11.545  1.00  3.080          O  
ATOM   1810  H   SER A 108       4.472 -13.219 -12.171  1.00  2.510          H  
ATOM   1811  HA  SER A 108       3.753 -11.485  -9.892  1.00  2.690          H  
ATOM   1812 1HB  SER A 108       1.375 -11.978  -9.904  1.00  3.690          H  
ATOM   1813 2HB  SER A 108       1.839 -11.167 -11.386  1.00  3.690          H  
ATOM   1814  HG  SER A 108       0.476 -12.904 -11.678  1.00  3.690          H  
ATOM   1815  N   LEU A 109       3.116 -13.391  -8.344  1.00  1.950          N  
ATOM   1816  CA  LEU A 109       3.171 -14.428  -7.322  1.00  1.900          C  
ATOM   1817  C   LEU A 109       1.782 -14.820  -6.809  1.00  1.820          C  
ATOM   1818  O   LEU A 109       0.908 -13.977  -6.562  1.00  2.320          O  
ATOM   1819  CB  LEU A 109       4.020 -13.939  -6.149  1.00  2.680          C  
ATOM   1820  CG  LEU A 109       5.489 -13.531  -6.439  1.00  2.680          C  
ATOM   1821  CD1 LEU A 109       6.098 -12.968  -5.154  1.00  2.680          C  
ATOM   1822  CD2 LEU A 109       6.297 -14.723  -6.940  1.00  2.680          C  
ATOM   1823  H   LEU A 109       2.649 -12.512  -8.105  1.00  2.340          H  
ATOM   1824  HA  LEU A 109       3.617 -15.322  -7.754  1.00  2.280          H  
ATOM   1825 1HB  LEU A 109       3.525 -13.064  -5.736  1.00  3.220          H  
ATOM   1826 2HB  LEU A 109       4.038 -14.722  -5.399  1.00  3.220          H  
ATOM   1827  HG  LEU A 109       5.507 -12.750  -7.196  1.00  3.220          H  
ATOM   1828 1HD1 LEU A 109       7.120 -12.672  -5.349  1.00  3.220          H  
ATOM   1829 2HD1 LEU A 109       5.521 -12.100  -4.820  1.00  3.220          H  
ATOM   1830 3HD1 LEU A 109       6.091 -13.730  -4.370  1.00  3.220          H  
ATOM   1831 1HD2 LEU A 109       7.323 -14.408  -7.133  1.00  3.220          H  
ATOM   1832 2HD2 LEU A 109       6.293 -15.511  -6.185  1.00  3.220          H  
ATOM   1833 3HD2 LEU A 109       5.867 -15.105  -7.863  1.00  3.220          H  
ATOM   1834  N   LEU A 110       1.572 -16.123  -6.680  1.00  1.830          N  
ATOM   1835  CA  LEU A 110       0.300 -16.663  -6.204  1.00  1.990          C  
ATOM   1836  C   LEU A 110       0.433 -17.630  -5.026  1.00  1.820          C  
ATOM   1837  O   LEU A 110       1.448 -18.324  -4.883  1.00  2.210          O  
ATOM   1838  CB  LEU A 110      -0.402 -17.392  -7.347  1.00  2.720          C  
ATOM   1839  CG  LEU A 110      -0.940 -16.568  -8.515  1.00  2.720          C  
ATOM   1840  CD1 LEU A 110       0.116 -16.312  -9.561  1.00  2.720          C  
ATOM   1841  CD2 LEU A 110      -2.021 -17.353  -9.139  1.00  2.720          C  
ATOM   1842  H   LEU A 110       2.343 -16.755  -6.925  1.00  2.200          H  
ATOM   1843  HA  LEU A 110      -0.326 -15.832  -5.878  1.00  2.390          H  
ATOM   1844 1HB  LEU A 110       0.289 -18.073  -7.769  1.00  3.270          H  
ATOM   1845 2HB  LEU A 110      -1.228 -17.960  -6.926  1.00  3.270          H  
ATOM   1846  HG  LEU A 110      -1.303 -15.611  -8.155  1.00  3.270          H  
ATOM   1847 1HD1 LEU A 110      -0.340 -15.750 -10.371  1.00  3.270          H  
ATOM   1848 2HD1 LEU A 110       0.937 -15.747  -9.183  1.00  3.270          H  
ATOM   1849 3HD1 LEU A 110       0.490 -17.263  -9.938  1.00  3.270          H  
ATOM   1850 1HD2 LEU A 110      -2.435 -16.816  -9.984  1.00  3.270          H  
ATOM   1851 2HD2 LEU A 110      -1.597 -18.292  -9.485  1.00  3.270          H  
ATOM   1852 3HD2 LEU A 110      -2.804 -17.545  -8.406  1.00  3.270          H  
ATOM   1853  N   PHE A 111      -0.615 -17.725  -4.204  1.00  1.890          N  
ATOM   1854  CA  PHE A 111      -0.644 -18.757  -3.160  1.00  2.080          C  
ATOM   1855  C   PHE A 111      -2.025 -19.326  -2.842  1.00  1.940          C  
ATOM   1856  O   PHE A 111      -2.980 -18.573  -2.604  1.00  2.320          O  
ATOM   1857  CB  PHE A 111      -0.053 -18.252  -1.857  1.00  2.840          C  
ATOM   1858  CG  PHE A 111      -0.138 -19.296  -0.812  1.00  2.840          C  
ATOM   1859  CD1 PHE A 111       0.670 -20.365  -0.886  1.00  2.840          C  
ATOM   1860  CD2 PHE A 111      -1.031 -19.218   0.233  1.00  2.840          C  
ATOM   1861  CE1 PHE A 111       0.633 -21.336   0.016  1.00  2.840          C  
ATOM   1862  CE2 PHE A 111      -1.074 -20.220   1.174  1.00  2.840          C  
ATOM   1863  CZ  PHE A 111      -0.230 -21.285   1.060  1.00  2.840          C  
ATOM   1864  H   PHE A 111      -1.390 -17.058  -4.297  1.00  2.270          H  
ATOM   1865  HA  PHE A 111      -0.027 -19.589  -3.503  1.00  2.500          H  
ATOM   1866 1HB  PHE A 111       1.000 -17.991  -1.995  1.00  3.400          H  
ATOM   1867 2HB  PHE A 111      -0.576 -17.359  -1.510  1.00  3.400          H  
ATOM   1868  HD1 PHE A 111       1.364 -20.436  -1.703  1.00  3.400          H  
ATOM   1869  HD2 PHE A 111      -1.700 -18.359   0.309  1.00  3.400          H  
ATOM   1870  HE1 PHE A 111       1.301 -22.153  -0.108  1.00  3.400          H  
ATOM   1871  HE2 PHE A 111      -1.775 -20.164   2.002  1.00  3.400          H  
ATOM   1872  HZ  PHE A 111      -0.252 -22.085   1.795  1.00  3.400          H  
ATOM   1873  N   LYS A 112      -2.132 -20.666  -2.822  1.00  2.000          N  
ATOM   1874  CA  LYS A 112      -3.399 -21.306  -2.459  1.00  2.030          C  
ATOM   1875  C   LYS A 112      -3.468 -21.741  -0.996  1.00  2.440          C  
ATOM   1876  O   LYS A 112      -2.687 -22.569  -0.530  1.00  3.060          O  
ATOM   1877  CB  LYS A 112      -3.679 -22.511  -3.358  1.00  2.830          C  
ATOM   1878  CG  LYS A 112      -5.001 -23.219  -3.107  1.00  2.830          C  
ATOM   1879  CD  LYS A 112      -5.172 -24.390  -4.076  1.00  2.830          C  
ATOM   1880  CE  LYS A 112      -6.498 -25.104  -3.860  1.00  2.830          C  
ATOM   1881  NZ  LYS A 112      -6.627 -26.323  -4.712  1.00  2.830          N  
ATOM   1882  H   LYS A 112      -1.313 -21.244  -3.071  1.00  2.400          H  
ATOM   1883  HA  LYS A 112      -4.200 -20.586  -2.604  1.00  2.440          H  
ATOM   1884 1HB  LYS A 112      -3.727 -22.183  -4.371  1.00  3.400          H  
ATOM   1885 2HB  LYS A 112      -2.879 -23.230  -3.286  1.00  3.400          H  
ATOM   1886 1HG  LYS A 112      -5.022 -23.609  -2.088  1.00  3.400          H  
ATOM   1887 2HG  LYS A 112      -5.828 -22.517  -3.219  1.00  3.400          H  
ATOM   1888 1HD  LYS A 112      -5.124 -24.026  -5.104  1.00  3.400          H  
ATOM   1889 2HD  LYS A 112      -4.363 -25.105  -3.919  1.00  3.400          H  
ATOM   1890 1HE  LYS A 112      -6.580 -25.395  -2.826  1.00  3.400          H  
ATOM   1891 2HE  LYS A 112      -7.312 -24.419  -4.098  1.00  3.400          H  
ATOM   1892 1HZ  LYS A 112      -7.518 -26.764  -4.530  1.00  3.400          H  
ATOM   1893 2HZ  LYS A 112      -6.566 -26.077  -5.685  1.00  3.400          H  
ATOM   1894 3HZ  LYS A 112      -5.881 -26.971  -4.477  1.00  3.400          H  
ATOM   1895  N   THR A 113      -4.462 -21.235  -0.289  1.00  2.570          N  
ATOM   1896  CA  THR A 113      -4.673 -21.565   1.109  1.00  3.180          C  
ATOM   1897  C   THR A 113      -5.732 -22.662   1.137  1.00  3.280          C  
ATOM   1898  O   THR A 113      -6.708 -22.586   0.385  1.00  3.120          O  
ATOM   1899  CB  THR A 113      -5.113 -20.330   1.923  1.00  4.210          C  
ATOM   1900  OG1 THR A 113      -4.101 -19.321   1.832  1.00  4.210          O  
ATOM   1901  CG2 THR A 113      -5.260 -20.699   3.371  1.00  4.210          C  
ATOM   1902  H   THR A 113      -5.114 -20.585  -0.730  1.00  3.080          H  
ATOM   1903  HA  THR A 113      -3.753 -21.961   1.533  1.00  3.820          H  
ATOM   1904  HB  THR A 113      -6.059 -19.949   1.533  1.00  5.050          H  
ATOM   1905  HG1 THR A 113      -4.195 -18.856   0.996  1.00  5.050          H  
ATOM   1906 1HG2 THR A 113      -5.557 -19.817   3.934  1.00  5.050          H  
ATOM   1907 2HG2 THR A 113      -6.014 -21.465   3.483  1.00  5.050          H  
ATOM   1908 3HG2 THR A 113      -4.312 -21.069   3.750  1.00  5.050          H  
ATOM   1909  N   GLU A 114      -5.513 -23.709   1.944  1.00  3.960          N  
ATOM   1910  CA  GLU A 114      -6.462 -24.828   2.024  1.00  4.390          C  
ATOM   1911  C   GLU A 114      -6.996 -25.157   3.432  1.00  4.690          C  
ATOM   1912  O   GLU A 114      -6.579 -24.557   4.438  1.00  5.030          O  
ATOM   1913  CB  GLU A 114      -5.840 -26.094   1.408  1.00  5.970          C  
ATOM   1914  CG  GLU A 114      -5.548 -25.968  -0.078  1.00  5.970          C  
ATOM   1915  CD  GLU A 114      -5.053 -27.243  -0.735  1.00  5.970          C  
ATOM   1916  OE1 GLU A 114      -3.952 -27.655  -0.461  1.00  5.970          O  
ATOM   1917  OE2 GLU A 114      -5.812 -27.827  -1.484  1.00  5.970          O  
ATOM   1918  H   GLU A 114      -4.686 -23.719   2.522  1.00  4.750          H  
ATOM   1919  HA  GLU A 114      -7.319 -24.560   1.417  1.00  5.270          H  
ATOM   1920 1HB  GLU A 114      -4.907 -26.325   1.918  1.00  7.170          H  
ATOM   1921 2HB  GLU A 114      -6.506 -26.941   1.538  1.00  7.170          H  
ATOM   1922 1HG  GLU A 114      -6.462 -25.643  -0.562  1.00  7.170          H  
ATOM   1923 2HG  GLU A 114      -4.800 -25.187  -0.222  1.00  7.170          H  
ATOM   1924  N   ASP A 115      -7.877 -26.181   3.475  1.00  4.910          N  
ATOM   1925  CA  ASP A 115      -8.435 -26.737   4.713  1.00  5.440          C  
ATOM   1926  C   ASP A 115      -9.332 -25.755   5.458  1.00  5.220          C  
ATOM   1927  O   ASP A 115     -10.402 -25.407   4.960  1.00  5.100          O  
ATOM   1928  CB  ASP A 115      -7.273 -27.229   5.597  1.00  7.400          C  
ATOM   1929  CG  ASP A 115      -7.693 -27.926   6.826  1.00  7.400          C  
ATOM   1930  OD1 ASP A 115      -8.184 -29.025   6.806  1.00  7.400          O  
ATOM   1931  OD2 ASP A 115      -7.543 -27.256   7.825  1.00  7.400          O  
ATOM   1932  H   ASP A 115      -8.234 -26.511   2.579  1.00  5.890          H  
ATOM   1933  HA  ASP A 115      -9.042 -27.603   4.447  1.00  6.530          H  
ATOM   1934 1HB  ASP A 115      -6.658 -27.915   5.014  1.00  8.880          H  
ATOM   1935 2HB  ASP A 115      -6.632 -26.409   5.889  1.00  8.880          H  
ATOM   1936  N   GLY A 116      -8.939 -25.288   6.644  1.00  5.450          N  
ATOM   1937  CA  GLY A 116      -9.783 -24.335   7.355  1.00  5.610          C  
ATOM   1938  C   GLY A 116     -10.152 -23.132   6.478  1.00  5.270          C  
ATOM   1939  O   GLY A 116     -11.239 -22.569   6.630  1.00  5.430          O  
ATOM   1940  H   GLY A 116      -8.093 -25.650   7.094  1.00  6.540          H  
ATOM   1941 1HA  GLY A 116     -10.688 -24.840   7.689  1.00  6.730          H  
ATOM   1942 2HA  GLY A 116      -9.259 -23.993   8.246  1.00  6.730          H  
ATOM   1943  N   VAL A 117      -9.252 -22.714   5.582  1.00  5.060          N  
ATOM   1944  CA  VAL A 117      -9.527 -21.609   4.677  1.00  4.930          C  
ATOM   1945  C   VAL A 117      -9.273 -22.075   3.251  1.00  4.760          C  
ATOM   1946  O   VAL A 117      -8.189 -22.528   2.960  1.00  5.230          O  
ATOM   1947  CB  VAL A 117      -8.640 -20.394   5.020  1.00  6.950          C  
ATOM   1948  CG1 VAL A 117      -8.883 -19.267   4.027  1.00  6.950          C  
ATOM   1949  CG2 VAL A 117      -8.943 -19.930   6.434  1.00  6.950          C  
ATOM   1950  H   VAL A 117      -8.345 -23.191   5.494  1.00  6.070          H  
ATOM   1951  HA  VAL A 117     -10.574 -21.322   4.771  1.00  5.920          H  
ATOM   1952  HB  VAL A 117      -7.608 -20.680   4.959  1.00  8.340          H  
ATOM   1953 1HG1 VAL A 117      -8.243 -18.421   4.271  1.00  8.340          H  
ATOM   1954 2HG1 VAL A 117      -8.643 -19.617   3.036  1.00  8.340          H  
ATOM   1955 3HG1 VAL A 117      -9.926 -18.957   4.063  1.00  8.340          H  
ATOM   1956 1HG2 VAL A 117      -8.312 -19.079   6.682  1.00  8.340          H  
ATOM   1957 2HG2 VAL A 117      -9.992 -19.641   6.503  1.00  8.340          H  
ATOM   1958 3HG2 VAL A 117      -8.745 -20.734   7.136  1.00  8.340          H  
ATOM   1959  N   ASN A 118     -10.234 -21.934   2.340  1.00  4.320          N  
ATOM   1960  CA  ASN A 118      -9.994 -22.398   0.964  1.00  4.150          C  
ATOM   1961  C   ASN A 118     -10.177 -21.284  -0.068  1.00  3.790          C  
ATOM   1962  O   ASN A 118     -11.307 -20.911  -0.418  1.00  4.070          O  
ATOM   1963  CB  ASN A 118     -10.857 -23.609   0.645  1.00  5.880          C  
ATOM   1964  CG  ASN A 118     -10.488 -24.796   1.518  1.00  5.880          C  
ATOM   1965  OD1 ASN A 118      -9.535 -25.579   1.256  1.00  5.880          O  
ATOM   1966  ND2 ASN A 118     -11.235 -24.918   2.568  1.00  5.880          N  
ATOM   1967  H   ASN A 118     -11.120 -21.533   2.604  1.00  5.180          H  
ATOM   1968  HA  ASN A 118      -8.967 -22.721   0.891  1.00  4.980          H  
ATOM   1969 1HB  ASN A 118     -11.909 -23.367   0.797  1.00  7.050          H  
ATOM   1970 2HB  ASN A 118     -10.727 -23.884  -0.401  1.00  7.050          H  
ATOM   1971 1HD2 ASN A 118     -11.056 -25.626   3.265  1.00  7.050          H  
ATOM   1972 2HD2 ASN A 118     -11.970 -24.267   2.736  1.00  7.050          H  
ATOM   1973  N   MET A 119      -9.047 -20.696  -0.475  1.00  3.470          N  
ATOM   1974  CA  MET A 119      -9.010 -19.543  -1.391  1.00  3.350          C  
ATOM   1975  C   MET A 119      -7.596 -19.258  -1.903  1.00  3.080          C  
ATOM   1976  O   MET A 119      -6.617 -19.695  -1.297  1.00  3.170          O  
ATOM   1977  CB  MET A 119      -9.579 -18.305  -0.690  1.00  4.740          C  
ATOM   1978  CG  MET A 119      -8.799 -17.861   0.542  1.00  4.740          C  
ATOM   1979  SD  MET A 119      -7.407 -16.778   0.186  1.00  4.740          S  
ATOM   1980  CE  MET A 119      -6.657 -16.667   1.796  1.00  4.740          C  
ATOM   1981  H   MET A 119      -8.169 -21.120  -0.148  1.00  4.160          H  
ATOM   1982  HA  MET A 119      -9.631 -19.773  -2.256  1.00  4.020          H  
ATOM   1983 1HB  MET A 119      -9.587 -17.468  -1.389  1.00  5.690          H  
ATOM   1984 2HB  MET A 119     -10.611 -18.484  -0.391  1.00  5.690          H  
ATOM   1985 1HG  MET A 119      -9.464 -17.360   1.241  1.00  5.690          H  
ATOM   1986 2HG  MET A 119      -8.405 -18.745   1.017  1.00  5.690          H  
ATOM   1987 1HE  MET A 119      -5.774 -16.029   1.748  1.00  5.690          H  
ATOM   1988 2HE  MET A 119      -7.372 -16.242   2.501  1.00  5.690          H  
ATOM   1989 3HE  MET A 119      -6.370 -17.656   2.134  1.00  5.690          H  
ATOM   1990  N   CYS A 120      -7.473 -18.472  -2.971  1.00  3.030          N  
ATOM   1991  CA  CYS A 120      -6.141 -18.034  -3.381  1.00  2.910          C  
ATOM   1992  C   CYS A 120      -5.973 -16.534  -3.218  1.00  2.790          C  
ATOM   1993  O   CYS A 120      -6.911 -15.762  -3.433  1.00  2.990          O  
ATOM   1994  CB  CYS A 120      -5.841 -18.372  -4.839  1.00  4.120          C  
ATOM   1995  SG  CYS A 120      -5.829 -20.129  -5.252  1.00  4.120          S  
ATOM   1996  H   CYS A 120      -8.292 -18.151  -3.468  1.00  3.640          H  
ATOM   1997  HA  CYS A 120      -5.404 -18.523  -2.753  1.00  3.490          H  
ATOM   1998 1HB  CYS A 120      -6.561 -17.889  -5.441  1.00  4.950          H  
ATOM   1999 2HB  CYS A 120      -4.864 -17.957  -5.107  1.00  4.950          H  
ATOM   2000  HG  CYS A 120      -4.775 -20.433  -4.498  1.00  4.950          H  
ATOM   2001  N   THR A 121      -4.746 -16.135  -2.907  1.00  2.770          N  
ATOM   2002  CA  THR A 121      -4.368 -14.727  -2.836  1.00  2.840          C  
ATOM   2003  C   THR A 121      -3.332 -14.478  -3.923  1.00  2.720          C  
ATOM   2004  O   THR A 121      -2.446 -15.308  -4.167  1.00  2.840          O  
ATOM   2005  CB  THR A 121      -3.852 -14.310  -1.443  1.00  3.950          C  
ATOM   2006  OG1 THR A 121      -4.878 -14.538  -0.475  1.00  3.950          O  
ATOM   2007  CG2 THR A 121      -3.540 -12.817  -1.430  1.00  3.950          C  
ATOM   2008  H   THR A 121      -4.048 -16.863  -2.723  1.00  3.320          H  
ATOM   2009  HA  THR A 121      -5.241 -14.113  -3.058  1.00  3.410          H  
ATOM   2010  HB  THR A 121      -2.958 -14.882  -1.178  1.00  4.740          H  
ATOM   2011  HG1 THR A 121      -5.032 -15.483  -0.399  1.00  4.740          H  
ATOM   2012 1HG2 THR A 121      -3.215 -12.553  -0.436  1.00  4.740          H  
ATOM   2013 2HG2 THR A 121      -2.760 -12.570  -2.136  1.00  4.740          H  
ATOM   2014 3HG2 THR A 121      -4.438 -12.254  -1.676  1.00  4.740          H  
ATOM   2015  N   LEU A 122      -3.506 -13.381  -4.654  1.00  2.690          N  
ATOM   2016  CA  LEU A 122      -2.624 -13.060  -5.765  1.00  2.630          C  
ATOM   2017  C   LEU A 122      -2.010 -11.661  -5.618  1.00  2.650          C  
ATOM   2018  O   LEU A 122      -2.681 -10.758  -5.137  1.00  2.830          O  
ATOM   2019  CB  LEU A 122      -3.466 -13.176  -7.049  1.00  3.710          C  
ATOM   2020  CG  LEU A 122      -4.053 -14.625  -7.339  1.00  3.710          C  
ATOM   2021  CD1 LEU A 122      -5.439 -14.854  -6.689  1.00  3.710          C  
ATOM   2022  CD2 LEU A 122      -4.225 -14.813  -8.783  1.00  3.710          C  
ATOM   2023  H   LEU A 122      -4.260 -12.747  -4.419  1.00  3.230          H  
ATOM   2024  HA  LEU A 122      -1.811 -13.783  -5.797  1.00  3.160          H  
ATOM   2025 1HB  LEU A 122      -4.301 -12.474  -6.990  1.00  4.450          H  
ATOM   2026 2HB  LEU A 122      -2.837 -12.894  -7.890  1.00  4.450          H  
ATOM   2027  HG  LEU A 122      -3.356 -15.360  -6.939  1.00  4.450          H  
ATOM   2028 1HD1 LEU A 122      -5.768 -15.851  -6.930  1.00  4.450          H  
ATOM   2029 2HD1 LEU A 122      -5.436 -14.755  -5.634  1.00  4.450          H  
ATOM   2030 3HD1 LEU A 122      -6.130 -14.148  -7.093  1.00  4.450          H  
ATOM   2031 1HD2 LEU A 122      -4.595 -15.816  -8.941  1.00  4.450          H  
ATOM   2032 2HD2 LEU A 122      -4.950 -14.108  -9.159  1.00  4.450          H  
ATOM   2033 3HD2 LEU A 122      -3.280 -14.679  -9.299  1.00  4.450          H  
ATOM   2034  N   MET A 123      -0.749 -11.486  -6.057  1.00  2.770          N  
ATOM   2035  CA  MET A 123      -0.036 -10.185  -6.056  1.00  2.930          C  
ATOM   2036  C   MET A 123       0.964 -10.107  -7.207  1.00  2.790          C  
ATOM   2037  O   MET A 123       1.563 -11.124  -7.546  1.00  2.990          O  
ATOM   2038  CB  MET A 123       0.707 -10.034  -4.728  1.00  4.040          C  
ATOM   2039  CG  MET A 123       1.585  -8.795  -4.552  1.00  4.040          C  
ATOM   2040  SD  MET A 123       2.294  -8.775  -2.919  1.00  4.040          S  
ATOM   2041  CE  MET A 123       3.436  -7.421  -2.905  1.00  4.040          C  
ATOM   2042  H   MET A 123      -0.238 -12.315  -6.385  1.00  3.320          H  
ATOM   2043  HA  MET A 123      -0.754  -9.384  -6.200  1.00  3.520          H  
ATOM   2044 1HB  MET A 123      -0.015 -10.041  -3.921  1.00  4.850          H  
ATOM   2045 2HB  MET A 123       1.356 -10.898  -4.591  1.00  4.850          H  
ATOM   2046 1HG  MET A 123       2.402  -8.807  -5.267  1.00  4.850          H  
ATOM   2047 2HG  MET A 123       1.006  -7.886  -4.705  1.00  4.850          H  
ATOM   2048 1HE  MET A 123       3.918  -7.369  -1.937  1.00  4.850          H  
ATOM   2049 2HE  MET A 123       4.189  -7.577  -3.678  1.00  4.850          H  
ATOM   2050 3HE  MET A 123       2.909  -6.504  -3.083  1.00  4.850          H  
ATOM   2051  N   ALA A 124       1.180  -8.932  -7.819  1.00  2.770          N  
ATOM   2052  CA  ALA A 124       2.210  -8.905  -8.869  1.00  2.750          C  
ATOM   2053  C   ALA A 124       3.552  -8.575  -8.300  1.00  2.620          C  
ATOM   2054  O   ALA A 124       3.622  -7.931  -7.264  1.00  2.790          O  
ATOM   2055  CB  ALA A 124       1.904  -7.941  -9.965  1.00  3.860          C  
ATOM   2056  H   ALA A 124       0.697  -8.068  -7.535  1.00  3.320          H  
ATOM   2057  HA  ALA A 124       2.274  -9.884  -9.300  1.00  3.300          H  
ATOM   2058 1HB  ALA A 124       2.694  -7.992 -10.716  1.00  4.630          H  
ATOM   2059 2HB  ALA A 124       0.980  -8.241 -10.408  1.00  4.630          H  
ATOM   2060 3HB  ALA A 124       1.838  -6.930  -9.575  1.00  4.630          H  
ATOM   2061  N   MET A 125       4.604  -9.011  -8.988  1.00  2.600          N  
ATOM   2062  CA  MET A 125       5.962  -8.670  -8.619  1.00  2.600          C  
ATOM   2063  C   MET A 125       6.902  -8.942  -9.775  1.00  2.520          C  
ATOM   2064  O   MET A 125       7.139 -10.091 -10.159  1.00  2.850          O  
ATOM   2065  CB  MET A 125       6.364  -9.407  -7.335  1.00  3.640          C  
ATOM   2066  CG  MET A 125       7.779  -9.146  -6.836  1.00  3.640          C  
ATOM   2067  SD  MET A 125       8.125  -9.958  -5.274  1.00  3.640          S  
ATOM   2068  CE  MET A 125       7.400  -8.876  -4.052  1.00  3.640          C  
ATOM   2069  H   MET A 125       4.451  -9.537  -9.856  1.00  3.120          H  
ATOM   2070  HA  MET A 125       5.994  -7.614  -8.442  1.00  3.120          H  
ATOM   2071 1HB  MET A 125       5.682  -9.137  -6.534  1.00  4.370          H  
ATOM   2072 2HB  MET A 125       6.265 -10.476  -7.497  1.00  4.370          H  
ATOM   2073 1HG  MET A 125       8.498  -9.504  -7.575  1.00  4.370          H  
ATOM   2074 2HG  MET A 125       7.931  -8.100  -6.701  1.00  4.370          H  
ATOM   2075 1HE  MET A 125       7.558  -9.299  -3.066  1.00  4.370          H  
ATOM   2076 2HE  MET A 125       7.878  -7.907  -4.103  1.00  4.370          H  
ATOM   2077 3HE  MET A 125       6.332  -8.766  -4.234  1.00  4.370          H  
ATOM   2078  N   ASP A 126       7.534  -7.888 -10.293  1.00  2.520          N  
ATOM   2079  CA  ASP A 126       8.380  -8.099 -11.451  1.00  2.640          C  
ATOM   2080  C   ASP A 126       9.787  -8.502 -11.065  1.00  2.730          C  
ATOM   2081  O   ASP A 126      10.728  -7.692 -11.055  1.00  3.200          O  
ATOM   2082  CB  ASP A 126       8.415  -6.898 -12.381  1.00  3.650          C  
ATOM   2083  CG  ASP A 126       9.129  -7.238 -13.719  1.00  3.650          C  
ATOM   2084  OD1 ASP A 126       9.817  -8.275 -13.811  1.00  3.650          O  
ATOM   2085  OD2 ASP A 126       8.944  -6.486 -14.652  1.00  3.650          O  
ATOM   2086  H   ASP A 126       7.373  -6.956  -9.942  1.00  3.020          H  
ATOM   2087  HA  ASP A 126       7.950  -8.907 -12.026  1.00  3.170          H  
ATOM   2088 1HB  ASP A 126       7.399  -6.562 -12.593  1.00  4.380          H  
ATOM   2089 2HB  ASP A 126       8.951  -6.075 -11.900  1.00  4.380          H  
ATOM   2090  N   LEU A 127       9.916  -9.792 -10.837  1.00  2.780          N  
ATOM   2091  CA  LEU A 127      11.130 -10.461 -10.415  1.00  3.360          C  
ATOM   2092  C   LEU A 127      12.257 -10.285 -11.440  1.00  3.580          C  
ATOM   2093  O   LEU A 127      13.435 -10.463 -11.116  1.00  4.240          O  
ATOM   2094  CB  LEU A 127      10.790 -11.933 -10.118  1.00  4.470          C  
ATOM   2095  CG  LEU A 127      10.294 -12.806 -11.287  1.00  4.470          C  
ATOM   2096  CD1 LEU A 127      11.460 -13.514 -11.989  1.00  4.470          C  
ATOM   2097  CD2 LEU A 127       9.282 -13.814 -10.737  1.00  4.470          C  
ATOM   2098  H   LEU A 127       9.031 -10.311 -10.869  1.00  3.340          H  
ATOM   2099  HA  LEU A 127      11.454 -10.014  -9.480  1.00  4.030          H  
ATOM   2100 1HB  LEU A 127      11.670 -12.414  -9.755  1.00  5.370          H  
ATOM   2101 2HB  LEU A 127      10.034 -11.958  -9.331  1.00  5.370          H  
ATOM   2102  HG  LEU A 127       9.812 -12.173 -12.019  1.00  5.370          H  
ATOM   2103 1HD1 LEU A 127      11.071 -14.116 -12.809  1.00  5.370          H  
ATOM   2104 2HD1 LEU A 127      12.170 -12.807 -12.389  1.00  5.370          H  
ATOM   2105 3HD1 LEU A 127      11.970 -14.161 -11.277  1.00  5.370          H  
ATOM   2106 1HD2 LEU A 127       8.899 -14.427 -11.552  1.00  5.370          H  
ATOM   2107 2HD2 LEU A 127       9.767 -14.454  -9.999  1.00  5.370          H  
ATOM   2108 3HD2 LEU A 127       8.450 -13.286 -10.265  1.00  5.370          H  
ATOM   2109  N   GLY A 128      11.905  -9.943 -12.692  1.00  3.380          N  
ATOM   2110  CA  GLY A 128      12.876  -9.758 -13.758  1.00  3.800          C  
ATOM   2111  C   GLY A 128      13.876  -8.656 -13.416  1.00  3.580          C  
ATOM   2112  O   GLY A 128      15.036  -8.711 -13.833  1.00  3.890          O  
ATOM   2113  H   GLY A 128      10.926  -9.712 -12.912  1.00  4.060          H  
ATOM   2114 1HA  GLY A 128      13.398 -10.694 -13.947  1.00  4.560          H  
ATOM   2115 2HA  GLY A 128      12.343  -9.490 -14.669  1.00  4.560          H  
ATOM   2116  N   GLU A 129      13.414  -7.633 -12.684  1.00  3.620          N  
ATOM   2117  CA  GLU A 129      14.267  -6.528 -12.267  1.00  3.990          C  
ATOM   2118  C   GLU A 129      14.514  -6.572 -10.764  1.00  4.540          C  
ATOM   2119  O   GLU A 129      15.527  -6.056 -10.273  1.00  5.250          O  
ATOM   2120  CB  GLU A 129      13.660  -5.172 -12.645  1.00  5.440          C  
ATOM   2121  CG  GLU A 129      13.521  -4.908 -14.150  1.00  5.440          C  
ATOM   2122  CD  GLU A 129      12.956  -3.522 -14.454  1.00  5.440          C  
ATOM   2123  OE1 GLU A 129      12.532  -2.859 -13.524  1.00  5.440          O  
ATOM   2124  OE2 GLU A 129      12.971  -3.119 -15.592  1.00  5.440          O  
ATOM   2125  H   GLU A 129      12.431  -7.624 -12.390  1.00  4.340          H  
ATOM   2126  HA  GLU A 129      15.231  -6.622 -12.766  1.00  4.790          H  
ATOM   2127 1HB  GLU A 129      12.664  -5.093 -12.200  1.00  6.530          H  
ATOM   2128 2HB  GLU A 129      14.268  -4.374 -12.221  1.00  6.530          H  
ATOM   2129 1HG  GLU A 129      14.498  -5.013 -14.621  1.00  6.530          H  
ATOM   2130 2HG  GLU A 129      12.860  -5.667 -14.570  1.00  6.530          H  
ATOM   2131  N   LEU A 130      13.566  -7.169 -10.031  1.00  4.650          N  
ATOM   2132  CA  LEU A 130      13.633  -7.181  -8.587  1.00  5.550          C  
ATOM   2133  C   LEU A 130      14.388  -8.331  -7.946  1.00  6.260          C  
ATOM   2134  O   LEU A 130      14.572  -8.298  -6.738  1.00  6.790          O  
ATOM   2135  CB  LEU A 130      12.231  -7.184  -8.015  1.00  7.410          C  
ATOM   2136  CG  LEU A 130      11.347  -6.004  -8.337  1.00  7.410          C  
ATOM   2137  CD1 LEU A 130       9.987  -6.333  -7.785  1.00  7.410          C  
ATOM   2138  CD2 LEU A 130      11.927  -4.701  -7.746  1.00  7.410          C  
ATOM   2139  H   LEU A 130      12.741  -7.564 -10.483  1.00  5.580          H  
ATOM   2140  HA  LEU A 130      14.143  -6.275  -8.281  1.00  6.660          H  
ATOM   2141 1HB  LEU A 130      11.727  -8.067  -8.365  1.00  8.890          H  
ATOM   2142 2HB  LEU A 130      12.313  -7.238  -6.932  1.00  8.890          H  
ATOM   2143  HG  LEU A 130      11.254  -5.887  -9.416  1.00  8.890          H  
ATOM   2144 1HD1 LEU A 130       9.312  -5.540  -8.014  1.00  8.890          H  
ATOM   2145 2HD1 LEU A 130       9.633  -7.249  -8.247  1.00  8.890          H  
ATOM   2146 3HD1 LEU A 130      10.052  -6.473  -6.710  1.00  8.890          H  
ATOM   2147 1HD2 LEU A 130      11.268  -3.879  -7.973  1.00  8.890          H  
ATOM   2148 2HD2 LEU A 130      12.029  -4.798  -6.681  1.00  8.890          H  
ATOM   2149 3HD2 LEU A 130      12.897  -4.488  -8.175  1.00  8.890          H  
ATOM   2150  N   CYS A 131      14.818  -9.358  -8.678  1.00  6.560          N  
ATOM   2151  CA  CYS A 131      15.628 -10.375  -8.022  1.00  7.470          C  
ATOM   2152  C   CYS A 131      17.085 -10.277  -8.416  1.00  8.020          C  
ATOM   2153  O   CYS A 131      17.418 -10.003  -9.568  1.00  8.190          O  
ATOM   2154  CB  CYS A 131      15.180 -11.793  -8.356  1.00 10.090          C  
ATOM   2155  SG  CYS A 131      13.595 -12.236  -7.737  1.00 10.090          S  
ATOM   2156  H   CYS A 131      14.591  -9.472  -9.669  1.00  7.870          H  
ATOM   2157  HA  CYS A 131      15.553 -10.236  -6.951  1.00  8.960          H  
ATOM   2158 1HB  CYS A 131      15.150 -11.900  -9.446  1.00 12.110          H  
ATOM   2159 2HB  CYS A 131      15.917 -12.505  -7.986  1.00 12.110          H  
ATOM   2160  HG  CYS A 131      12.987 -11.178  -8.261  1.00 12.110          H  
ATOM   2161  N   GLU A 132      17.962 -10.602  -7.478  1.00  8.520          N  
ATOM   2162  CA  GLU A 132      19.371 -10.739  -7.808  1.00  9.280          C  
ATOM   2163  C   GLU A 132      19.524 -11.758  -8.936  1.00  9.610          C  
ATOM   2164  O   GLU A 132      18.986 -12.860  -8.834  1.00 10.090          O  
ATOM   2165  CB  GLU A 132      20.172 -11.236  -6.603  1.00 12.690          C  
ATOM   2166  CG  GLU A 132      21.684 -11.327  -6.850  1.00 12.690          C  
ATOM   2167  CD  GLU A 132      22.437 -11.840  -5.674  1.00 12.690          C  
ATOM   2168  OE1 GLU A 132      21.843 -12.472  -4.841  1.00 12.690          O  
ATOM   2169  OE2 GLU A 132      23.611 -11.559  -5.566  1.00 12.690          O  
ATOM   2170  H   GLU A 132      17.625 -10.705  -6.517  1.00 10.220          H  
ATOM   2171  HA  GLU A 132      19.757  -9.777  -8.144  1.00 11.140          H  
ATOM   2172 1HB  GLU A 132      20.005 -10.569  -5.753  1.00 15.230          H  
ATOM   2173 2HB  GLU A 132      19.817 -12.226  -6.316  1.00 15.230          H  
ATOM   2174 1HG  GLU A 132      21.874 -11.996  -7.689  1.00 15.230          H  
ATOM   2175 2HG  GLU A 132      22.060 -10.341  -7.118  1.00 15.230          H  
ATOM   2176  N   ASP A 133      20.287 -11.384  -9.967  1.00  9.590          N  
ATOM   2177  CA  ASP A 133      20.590 -12.179 -11.153  1.00 10.180          C  
ATOM   2178  C   ASP A 133      19.541 -13.234 -11.510  1.00 10.870          C  
ATOM   2179  O   ASP A 133      18.553 -12.903 -12.167  1.00 11.340          O  
ATOM   2180  OXT ASP A 133      19.920 -14.406 -11.570  1.00 15.270          O  
ATOM   2181  CB  ASP A 133      21.950 -12.833 -10.973  1.00 13.390          C  
ATOM   2182  CG  ASP A 133      23.064 -11.791 -10.907  1.00 13.390          C  
ATOM   2183  OD1 ASP A 133      22.806 -10.629 -11.193  1.00 13.390          O  
ATOM   2184  OD2 ASP A 133      24.167 -12.155 -10.576  1.00 13.390          O  
ATOM   2185  H   ASP A 133      20.696 -10.457  -9.943  1.00 11.510          H  
ATOM   2186  HA  ASP A 133      20.660 -11.491 -11.996  1.00 12.220          H  
ATOM   2187 1HB  ASP A 133      21.954 -13.422 -10.053  1.00 16.070          H  
ATOM   2188 2HB  ASP A 133      22.146 -13.511 -11.803  1.00 16.070          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 -767.947 87.8888 527.001 -49.4961 16.2717 26.7616 270.836 -294.954 -0.75269 -4.52053 -231.948 -22.1558 -81.6038 -32.5328 -11.9511 -10.1946 0 1.30219 8.8696 98.8308 65.7302 -18.057 25.4637 -21.8414 13.3192 81.8811 -323.798
LEU:NtermProteinFull_1 -7.53384 1.25149 0.74293 -0.47735 0.20035 0.14076 1.8093 -1.59775 -0.00698 -0.07184 -1.74047 1.09574 0 0 0 0 0 0.39233 0.17743 0.62952 0 0 0 0.18072 0 0.44535 -4.36232
THR_2 -5.30081 0.55704 3.31141 -0.12181 0.05461 0.05382 1.85964 -2.04126 -0.01978 -0.13576 -1.57707 -0.95189 0 0 0 0 0 -0.02138 0.04484 0.50888 0 0.38264 2.28545 -1.0874 -0.00805 0.87215 -1.33473
LYS_3 -2.35129 0.17946 3.02602 -0.2977 0.02408 0.13082 1.06045 -1.38132 -0 -0 -0.18903 -0.01967 0 0 0 0 0 -0.05707 0.00154 1.69256 0 -0.0552 0 -1.5107 -0.27204 0.56919 0.55011
ARG_4 -3.38294 0.16013 3.88778 -0.43494 0.04471 0.22024 1.80629 -1.88001 -0 -0 -1.62939 0.24961 0 0 0 0 0 -0.00612 0.00259 1.9912 0 -0.13391 0 -1.2888 -0.27644 0.18461 -0.48539
PHE_5 -10.637 1.94684 2.65681 -0.59546 0.07985 0.2574 2.6851 -2.98867 -0 -0 -1.59835 0.01186 0 0 0 0 0 0.04716 0.12922 0 3.0222 0.01284 0 1.0402 -0.02591 0.44412 -3.51183
SER_6 -5.44778 0.48261 5.38422 -0.02692 0 0.06229 2.83485 -2.71276 -0.00389 -0.03624 -2.61467 -0.60783 0 0 0 0 0 0.15437 0.00132 0.6478 0 0.34258 0.60006 -0.77834 0.1413 0.59552 -0.9815
LEU_7 -5.7839 0.45605 5.57512 -0.68712 0.24081 0.24995 2.34 -2.81846 -0.01599 -0.07505 -1.5195 0.12344 0 0 0 0 0 0.04141 0.01671 0.87597 0 -0.22289 0 0.18072 0.09984 0.33668 -0.58621
GLY_8 -5.4866 0.29676 5.57543 -5e-05 0 0 2.58352 -2.91105 -0.01269 -0.13143 -2.44023 -0.42755 0 0 0 0 0 -0.01097 0 0 0 0.3945 0 0.83697 0.47522 0.22568 -1.0325
MET_9 -8.09635 0.53301 5.87916 -0.48635 0.20559 0.05588 2.57498 -2.8534 -0 -0 -2.24331 -0.0155 0 0 0 0 0 -0.01221 0.19683 2.07377 0 0.06939 0 0.60916 0.66865 0.23749 -0.6032
LEU_10 -4.0675 0.30365 3.64779 -0.48227 0.2275 0.11485 1.774 -1.865 -0 -0 -1.03393 0.23701 0 0 0 0 0 0.01222 0.04178 0.27342 0 -0.29727 0 0.18072 -0.0603 0.33968 -0.65364
GLN_11 -4.4862 0.29616 4.2455 -0.30001 0.07127 0.25648 1.6497 -2.05924 -0.01269 -0.13143 -1.78984 -0.61162 0 0 0 0 0 -0.06645 0.04906 0 2.7704 -0.18041 0 -0.18838 -0.46989 0.34786 -0.60973
GLY_12 -1.91849 0.12898 2.60942 -5e-05 0 0 1.2193 -1.26935 -0 -0 -1.27999 -0.35184 0 0 0 0 0 -0.17393 0 0 0 -1.49991 0 0.83697 -0.61417 0.60424 -1.70882
ARG_13 -5.38265 0.2707 4.45775 -0.45872 0.04459 0.24364 1.56979 -1.92697 -0 -0 -1.49402 0.43684 0 0 0 0 0 -0.04707 0.17137 2.36783 0 -0.06325 0 -1.2888 -0.56839 0.64862 -1.01875
GLY_14 -2.90593 0.37783 3.30413 -0.00033 0 0 1.71982 -1.53993 -0 -0 -1.16028 -0.198 0 0 0 0 0 -0.07729 0 0 0 -0.12307 0 0.83697 -0.5563 0.74162 0.41923
PRO_15 -5.77002 0.69723 4.15194 -0.07058 0 0.0437 1.84573 -1.93781 -0 -0 -1.49692 0.59309 0 0 0 0 0 -0.16046 0.01325 0.17931 0 -0.53292 0 -2.4119 -0.20295 1.01859 -4.04072
LEU_16 -3.85315 0.25266 3.75408 -0.69566 0.244 0.29154 1.51754 -1.86899 -0 -0 -0.76901 0.09719 0 0 0 0 0 0.03324 0.00374 0.85004 0 -0.22852 0 0.18072 0.07384 0.64168 0.52493
LYS_17 -4.31104 0.17904 4.38462 -0.2902 0.02264 0.12473 1.9349 -2.00724 -0 -0 -0.76733 -0.10502 0 0 0 0 0 0.00957 0.03886 1.77872 0 -0.04471 0 -1.5107 -0.2753 0.26991 -0.56854
LEU_18 -9.07619 0.78082 4.38229 -0.44005 0.15154 0.09433 3.08336 -3.11091 -0 -0 -1.57308 0.18741 0 0 0 0 0 0.17885 0.0541 0.36232 0 -0.27577 0 0.18072 -0.36822 0.58269 -4.80579
PHE_19 -11.1453 1.79597 5.19698 -1.05029 0.09431 0.42246 3.43759 -3.4847 -0 -0 -3.0877 0.03169 0 0 0 0 0 -0.01692 0.01116 0 2.045 -0.42028 0 1.0402 -0.153 0.84958 -4.43324
MET_20 -6.18766 0.39213 4.73541 -0.75793 0.24105 0.20997 2.34451 -2.59173 -0 -0 -1.767 -0.01674 0 0 0 0 0 0.3443 0.23972 0.94573 0 -0.15574 0 0.60916 -0.14691 0.69013 -0.87161
ALA_21 -4.34347 0.35615 3.46903 -0.02096 0 0 2.50347 -2.31475 -0 -0 -1.91488 -0.38017 0 0 0 0 0 0.06027 0 0 0 -0.28128 0 1.8394 -0.4215 0.44275 -1.00594
LEU_22 -9.82174 1.43331 2.87368 -0.69075 0.24284 0.27335 3.17528 -2.95842 -0 -0 -2.66213 0.07452 0 0 0 0 0 0.02038 0.01506 1.01122 0 -0.27221 0 0.18072 -0.40761 0.40017 -7.11235
VAL_23 -8.45097 1.10369 4.9825 -0.32863 0.33247 0.07549 3.05814 -3.16501 -0 -0 -2.59569 -0.16513 0 0 0 0 0 -0.01975 0.00012 0.07022 0 -0.23468 0 1.9342 -0.16685 0.62799 -2.9419
ALA_24 -5.06862 0.30633 4.21906 -0.0203 0 0 2.70092 -2.61555 -0 -0 -1.85917 -0.36165 0 0 0 0 0 0.0135 0 0 0 -0.1976 0 1.8394 -0.16119 0.53124 -0.67361
PHE_25 -9.19332 1.3096 3.61237 -0.83406 0.03314 0.27555 2.54136 -2.75524 -0 -0 -1.38851 -0.01355 0 0 0 0 0 0.01593 0.09569 0 1.88989 -0.30723 0 1.0402 -0.16389 0.37495 -3.46709
LEU_26 -10.4284 1.47597 5.2737 -0.46707 0.20485 0.10533 3.54517 -3.40481 -0 -0 -2.97042 0.22769 0 0 0 0 0 0.19282 0.1784 0.3713 0 -0.25984 0 0.18072 -0.1932 0.53703 -5.43072
ARG_27 -5.33179 0.404 5.38166 -0.43678 0.05371 0.21329 2.30428 -2.69237 -0 -0 -2.07905 0.34944 0 0 0 0 0 -0.03796 0.07989 2.07356 0 -0.07421 0 -1.2888 -0.33981 0.52943 -0.89155
PHE_28 -4.69445 0.37061 3.32541 -0.54569 0.21098 0.26421 1.86478 -2.08262 -0.00683 -0.04452 -0.74364 -0.28223 0 0 0 0 0 -0.02021 0.30035 0 3.01082 0.01774 0 1.0402 -0.2941 0.45226 2.14307
LEU_29 -7.23672 0.98419 2.80619 -0.53787 0.1749 0.16285 1.67245 -2.11021 -0 -0 -1.35033 0.16598 0 0 0 0 0 0.15307 0.00984 0.08835 0 -0.11618 0 0.18072 -0.38998 0.73012 -4.61263
THR_30 -4.18903 0.32298 3.55543 -0.1996 0.2965 0.08655 1.87202 -1.83473 -0.03141 -0.27941 -1.15574 -0.89911 0 0 0 0 0 0.05765 0.0272 0.33083 0 1.57466 2.36367 -1.0874 0.88903 0.66702 2.36712
ILE_31 -8.32658 1.34014 3.17798 -0.50748 0.50084 0.14003 1.49593 -2.36655 -0 -0 -1.09853 -0.45648 0 0 0 0 0 0.03681 0.02314 0.28514 0 -0.1904 0 0.73287 1.35183 1.1044 -2.75692
PRO_32 -3.43773 0.6625 1.67235 -0.20281 0.00575 0.14655 0.24467 -0.80889 -0 -0 -0.39232 -0.01756 0 0 0 0 0 0.16214 0.01136 0.34028 0 -0.79536 0 -2.4119 0.02475 1.54145 -3.25475
PRO_33 -4.14113 0.64648 0.98059 -0.21673 0.01616 0.15985 0.27623 -0.49896 -0 -0 -0.00969 -0.07342 0 0 0 0 0 0.08428 0.02888 0.3409 0 -0.82675 0 -2.4119 -0.29978 0.91092 -5.03406
THR_34 -3.999 0.33145 4.20529 -0.11557 0.08155 0.08004 2.36011 -1.88884 -0 -0 -2.00688 -0.75294 0 0 -0.48563 0 0 -0.0001 0.09414 0.03439 0 -0.47399 2.35099 -1.0874 -0.27624 0.4238 -1.12484
ALA_35 -2.16752 0.13016 2.64976 -0.02249 0 0 1.24807 -1.27064 -0 -0 -0.50948 -0.37634 0 0 0 0 0 -0.04414 0 0 0 -0.34755 0 1.8394 -0.4541 0.19613 0.87125
GLY_36 -4.22114 0.30534 3.9646 -5e-05 0 0 2.00095 -2.08065 -0 -0 -1.57821 -0.42137 0 0 0 0 0 -0.02767 0 0 0 0.53341 0 0.83697 -0.06735 0.16851 -0.58665
ILE_37 -9.52828 1.13296 5.0703 -0.65318 0.49413 0.14401 2.87313 -3.0838 -0.04298 -0.2039 -1.89694 0.21946 0 0 -0.48563 0 0 -0.06668 0.11704 0.60013 0 -0.46618 0 0.73287 0.2581 0.54968 -4.23577
LEU_38 -5.4411 0.57547 4.05504 -0.61663 0.34208 0.21027 1.89229 -2.32989 -0 -0 -1.77894 -0.12312 0 0 0 0 0 0.02811 0.0424 0.97555 0 -0.15454 0 0.18072 0.17699 0.74092 -1.22438
LYS_39 -4.2288 0.28261 6.07509 -0.44295 0.07141 0.2604 2.31803 -2.54613 -0 -0 -3.79348 -0.1613 0 0 -0.51336 -0.70846 0 -0.01347 0.06202 2.25524 0 0.00914 0 -1.5107 0.00153 0.49444 -2.08873
ARG_40 -8.14621 1.00122 8.00915 -0.87405 0.09825 0.68993 3.61825 -3.72245 -0.03462 -0.208 -3.70993 0.07755 0 0 -0.523 0 0 -0.00965 0.1976 2.46749 0 -0.07462 0 -1.2888 -0.1992 0.75207 -1.87904
TRP_41 -12.525 2.10497 3.04119 -1.08802 0.05798 0.52496 3.06622 -3.29186 -0.01076 -0.04966 -1.99026 -0.46465 0 0 0 0 0 0.01273 0.50832 0 2.29866 -0.29174 0 1.6906 -0.01781 1.1151 -5.30906
GLY_42 -3.38554 0.43395 3.26338 -4e-05 0 0 0.81017 -1.71707 -0.02773 -0.12709 -1.19059 -0.41615 0 0 0 0 0 -0.15758 0 0 0 0.21377 0 0.83697 0.40372 0.74221 -0.31761
THR_43 -3.53944 0.50347 4.40534 -0.21157 0.31694 0.07999 1.9823 -1.96712 -0 -0 -2.1433 -0.34388 0 0 -0.51336 0 0 -0.01174 0.07342 0.90471 0 -0.53674 2.30083 -1.0874 0.35241 0.6423 1.20718
ILE_44 -7.54078 0.57736 3.05238 -0.52039 0.24694 0.13745 2.11569 -2.33857 -0.01076 -0.04966 -0.6561 0.28229 0 0 0 0 0 -0.01592 0.01214 1.03889 0 0.94656 0 0.73287 0.09745 0.89771 -0.99445
LYS_45 -3.32519 0.32215 3.70412 -0.30998 0.03218 0.14765 1.83136 -1.67927 -0 -0 -1.46099 0.14778 0 0 0 0 0 -0.05011 0.00789 2.07758 0 0.04035 0 -1.5107 -0.14435 0.56884 0.39932
LYS_46 -6.16554 0.67249 4.31041 -0.5044 0.13913 0.37945 2.21642 -1.93268 -0 -0 -0.57148 0.48667 0 0 0 0 0 -0.02301 0.10656 2.16034 0 -0.01275 0 -1.5107 -0.43957 0.32913 -0.35954
SER_47 -3.30795 0.14236 3.5856 -0.02853 8e-05 0.04596 1.01102 -1.70637 -0 -0 -0.37668 -1.0155 0 0 0 0 0 0.01826 0.0045 0.17891 0 -0.18702 0.61125 -0.77834 -0.51047 0.31014 -2.0028
LYS_48 -6.16781 0.68423 6.46485 -0.62407 0.09006 0.37795 3.64006 -3.0168 -0.00718 -0.04986 -3.6447 0.024 0 0 0 -0.70018 0 -0.01786 0.07357 2.50367 0 -0.07614 0 -1.5107 -0.34082 0.5933 -1.70443
ALA_49 -6.70357 0.9822 3.64818 -0.01979 0 0 2.79822 -2.91159 -0.00367 -0.0259 -2.18349 -0.3647 0 0 0 0 0 -0.04297 0 0 0 -0.23949 0 1.8394 -0.10816 0.94218 -2.39315
ILE_50 -8.58549 0.72062 4.25368 -0.62913 0.47154 0.15084 2.42737 -2.99499 -0 -0 -1.74275 0.02256 0 0 0 0 0 -0.04846 0.02339 3.30102 0 -0.41402 0 0.73287 -0.13897 0.89258 -1.55733
ASN_51 -4.57535 0.21006 5.21777 -0.17349 0.02051 0.25193 2.49185 -2.61079 -0.02349 -0.1219 -2.3182 -0.33157 0 0 0 -0.75578 0 -0.01136 6e-05 0 1.50546 0.31701 0 -0.93687 0.00934 0.60952 -1.2253
VAL_52 -7.29169 0.95273 3.49422 -0.31695 0.28679 0.07032 2.63306 -2.63625 -0 -0 -2.39394 -0.04914 0 0 0 0 0 -0.06674 0.03247 0.07546 0 -0.3296 0 1.9342 -0.02031 0.40642 -3.21893
LEU_53 -11.3772 2.25876 2.75023 -0.52588 0.23541 0.12062 2.60734 -3.04373 -0.00718 -0.04986 -2.08693 0.25481 0 0 0 0 0 0.1254 0.32493 0.30947 0 -0.2816 0 0.18072 -0.21949 0.88574 -7.53839
ARG_54 -5.86051 0.39201 6.31502 -1.02895 0.24647 0.74937 2.84487 -3.02788 -0.02785 -0.1729 -2.6203 0.32796 0 0 0 -0.75578 0 0.05496 0.02862 2.29265 0 -0.06704 0 -1.2888 -0.20825 0.87856 -0.92779
GLY_55 -3.54293 0.27273 4.4676 -4e-05 0 0 1.95374 -2.18994 -0.00083 -0.01158 -1.61485 -0.40213 0 0 0 0 0 -0.06608 0 0 0 0.41513 0 0.83697 0.41746 0.31546 0.85071
PHE_56 -12.2506 2.23461 2.89972 -0.53981 0.13989 0.21201 3.46412 -3.27619 -0 -0 -1.86994 -0.1896 0 0 0 0 0 -0.01293 0.02973 0 3.90122 -0.45756 0 1.0402 0.53493 0.99395 -3.14623
ARG_57 -6.03402 0.59829 5.35131 -0.90742 0.21507 0.72684 2.58814 -2.61546 -0 -0 -2.18373 0.11858 0 0 0 0 0 -0.03744 0.04486 2.50293 0 -0.04152 0 -1.2888 0.03456 1.16037 0.23256
LYS_58 -4.67583 0.16417 5.44095 -0.48573 0.14275 0.2847 2.22216 -2.36123 -0 -0 -2.4138 0.13955 0 0 0 0 0 -0.03708 0.02244 2.39175 0 -0.0704 0 -1.5107 -0.35121 0.42005 -0.67748
GLU_59 -7.68895 1.10435 9.44872 -0.43576 0.11364 0.89239 3.31548 -4.10868 -0.00458 -0.01943 -5.4659 -0.5455 0 0 0 -0.816 0 0.2258 0.01929 0 3.73928 -0.11062 0 -2.7348 -0.58887 0.57549 -3.08467
ILE_60 -8.49462 1.18604 5.24409 -0.48476 0.29948 0.09329 3.50415 -3.14697 -0 -0 -2.03358 -0.05288 0 0 0 0 0 -0.03347 0.03949 0.56431 0 -0.50162 0 0.73287 -0.24846 0.99388 -2.33876
GLY_61 -3.25241 0.15621 4.09533 -5e-05 0 0 1.76205 -2.03704 -0 -0 -1.32972 -0.41456 0 0 0 0 0 -0.09711 0 0 0 0.05268 0 0.83697 0.69013 0.66449 1.12697
ARG_62 -6.44917 0.42563 7.73669 -0.71147 0.1378 0.44649 2.73381 -3.45078 -0 -0 -3.54079 0.37297 0 0 0 -0.5582 0 -0.02373 0.31198 1.47001 0 -0.01106 0 -1.2888 0.57279 0.49024 -1.33559
MET_63 -7.516 0.56477 5.44737 -0.43942 0.11277 0.27997 2.59852 -2.81723 -0 -0 -2.53636 -0.12772 0 0 0 0 0 0.05328 0.13067 2.32195 0 -0.08201 0 0.60916 -0.17002 0.58942 -0.98087
LEU_64 -6.50373 0.45709 5.81459 -0.67896 0.21021 0.24786 3.00617 -3.10718 -0 -0 -2.88129 0.09588 0 0 0 0 0 0.04057 0.01096 0.90636 0 -0.24597 0 0.18072 -0.17698 0.49772 -2.12596
ASN_65 -5.67623 0.25001 6.50935 -0.17983 0.03607 0.26529 2.66927 -3.121 -0 -0 -2.33679 -0.28662 0 0 0 0 0 -0.00735 0.00887 0 1.41138 0.34429 0 -0.93687 -0.06545 0.43663 -0.67898
ILE_66 -6.89023 0.57263 5.22037 -0.4883 0.31136 0.09756 2.54618 -2.74209 -0 -0 -2.0061 0.04376 0 0 -0.76538 0 0 0.05916 0.05693 0.55043 0 -0.40467 0 0.73287 0.03177 0.33054 -2.74319
LEU_67 -9.29213 1.07384 5.01373 -0.69971 0.22688 0.27782 2.76855 -3.13629 -0.01364 -0.10582 -3.20769 0.13055 0 0 0 0 0 -0.04422 0.01067 0.99735 0 -0.25581 0 0.18072 -0.0677 0.60489 -5.53802
ASN_68 -6.16215 0.44876 6.29454 -0.16783 0.01097 0.25044 2.98823 -3.04277 -0 -0 -1.82622 -0.38132 0 0 0 -1.12791 0 -0.0657 0.00192 0 1.48839 0.19469 0 -0.93687 -0.06032 0.6277 -1.46546
ARG_69 -3.50996 0.29119 3.9579 -0.47669 0.0777 0.27185 1.11154 -1.69939 -0 -0 -1.2812 0.23605 0 0 0 0 0 -0.06165 0.18362 2.02338 0 -0.05034 0 -1.2888 -0.21301 0.41484 -0.01295
ARG_70 -6.04114 0.45527 5.61024 -0.66336 0.14913 0.48731 3.30327 -2.70966 -0 -0 -3.19892 -0.12149 0 0 -0.76538 0 0 0.13415 0.23789 2.05253 0 -0.22918 0 -1.2888 -0.01704 0.4894 -2.11578
ARG_71 -6.58277 0.78237 5.8573 -0.76502 0.14126 0.53489 2.75009 -2.65578 -0.01364 -0.10582 -1.01788 0.42409 0 0 0 -1.12791 0 0.05864 0.07504 2.47488 0 -0.02854 0 -1.2888 0.03316 0.92135 0.46692
ARG_72 -2.99512 0.39475 3.26067 -0.66087 0.14969 0.40891 1.29699 -1.49953 -0 -0 -0.42458 0.02319 0 0 -0.82967 0 0 -0.02789 0.23035 2.1486 0 -0.03848 0 -1.2888 -0.37873 1.05206 0.82153
THR_73 -1.84117 0.12226 2.16761 -0.19227 0.10684 0.0714 1.00461 -1.06446 -0.0064 -0.01945 -0.18486 -0.38648 0 0 0 0 0 0.044 1e-05 0.08884 0 -0.02137 2.27829 -1.0874 -0.09663 0.6286 1.61198
ALA_74 -4.78186 0.46214 2.03713 -0.02666 0.00252 0 1.29945 -1.81189 -0 -0 -0.65749 -0.32455 0 0 0 0 0 0.33236 0 0 0 0.37384 0 1.8394 0.28359 0.35794 -0.61408
GLY_75 -2.82987 0.16821 3.15136 -0.00052 0 0 1.44136 -1.59153 -0.0064 -0.01945 -1.04671 -0.16372 0 0 0 0 0 -0.13094 0 0 0 -0.8911 0 0.83697 0.2284 0.60329 -0.25067
MET_76 -9.08089 1.00932 3.05991 -0.37981 0.06651 0.15445 1.50876 -1.9729 -0 -0 -0.44557 0.09059 0 0 0 0 0 -0.06201 0.20914 2.36272 0 -0.17505 0 0.60916 -0.10198 0.85356 -2.29409
ILE_77 -5.98943 0.7489 2.8826 -0.49487 0.32834 0.09789 1.66211 -1.95795 -0 -0 -0.39769 0.11672 0 0 0 0 0 -0.04496 0.02378 0.47567 0 -0.48615 0 0.73287 -0.06777 0.58891 -1.78104
ILE_78 -5.18136 0.33296 3.19703 -0.66618 0.4694 0.15286 1.34148 -1.95165 -0 -0 0.21155 0.24363 0 0 0 0 0 -0.01727 0.03723 0.56602 0 -0.36898 0 0.73287 0.03648 0.4066 -0.45734
MET_79 -9.16564 1.0079 4.16609 -0.80762 0.34153 0.42981 1.75175 -2.40706 -0 -0 -0.53502 -0.20048 0 0 0 0 0 -0.02214 0.02295 2.97683 0 0.00525 0 0.60916 -0.05167 0.46911 -1.40923
LEU_80 -10.5179 1.25525 3.22456 -0.52697 0.22641 0.14577 3.10847 -2.86876 -0.00281 -0.0111 -3.31525 0.21915 0 0 0 0 0 -0.03877 0.03816 0.20985 0 -0.20834 0 0.18072 -0.19378 0.91893 -8.15643
ILE_81 -4.72411 0.92325 3.53113 -0.50532 0.37393 0.10756 1.88369 -1.96328 -0.00847 -0.03482 -0.8004 -0.05695 0 0 0 0 0 0.21395 0.07076 0.68933 0 -0.25241 0 0.73287 5.60197 2.07118 7.85386
PRO_82 -3.59018 0.86421 2.03917 -0.12029 0.02539 0.07555 0.33023 -0.98227 -0 -0 -0.63822 0.52064 0 0 0 0 0 0.00149 0.01138 0.13947 0 0.0305 0 -2.4119 6.07521 1.98537 4.35576
THR_83 -4.54919 0.24735 3.97122 -0.10628 0.05484 0.06207 2.08007 -2.11991 -0 -0 -1.79973 -1.23264 0 0 0 0 0 0.05295 0.12237 0.27765 0 -0.59851 2.27736 -1.0874 0.44856 0.86017 -1.03905
ALA_84 -5.84096 0.90015 2.65727 -0.02411 0 0 2.05727 -2.32578 -0.00281 -0.0111 -0.78153 -0.22409 0 0 -0.55017 0 0 0.01197 0 0 0 0.11092 0 1.8394 0.24578 0.41417 -1.52363
MET_85 -4.03297 0.20963 2.96708 -0.67008 0.1307 0.35292 1.05916 -1.49539 -0.01445 -0.06703 -0.97181 -0.14153 0 0 0 0 0 -0.03216 0.03038 1.84471 0 0.0824 0 0.60916 0.3279 0.26362 0.45223
ALA_86 -3.28404 0.18928 2.74633 -0.02167 0 0 2.05254 -1.62626 -0.01445 -0.06703 -1.98094 -0.42991 0 0 0 0 0 0.00231 0 0 0 -0.55859 0 1.8394 0.25598 0.1608 -0.73627
PHE_87 -7.66323 1.0453 0.20524 -0.94167 0.08552 0.58676 0.74423 -1.1324 -0.02012 -0.16261 -0.66003 -0.12296 0 0 0 0 0 0.00548 0.21919 0 1.53044 -0.40679 0 1.0402 -0.01739 0.31775 -5.34709
HIS_88 -3.96572 0.18347 4.37222 -0.60259 0.01633 0.44311 1.74486 -2.09269 -0.02494 -0.17671 -1.68197 -0.88099 0 0 0 0 0 -0.0279 0.031 0 1.97067 -0.44912 0 -0.45461 0.10318 0.42575 -1.06665
LEU_89 -5.82548 0.65856 1.79062 -0.58181 0.18501 0.15538 0.23865 -1.65656 -0 -0 -0.38322 0.26269 0 0 0 0 0 -0.05569 0.06442 0.55226 0 -0.37614 0 0.18072 0.10173 0.33732 -4.35154
THR_90 -4.37344 0.23094 4.33366 -0.17377 0.0859 0.06405 2.21381 -2.19656 -0.01236 -0.10931 -1.52242 -0.41525 0 0 0 0 0 -0.05798 0.00058 0.17056 0 -0.15447 2.35172 -1.0874 0.018 0.3071 -0.32664
THR_91 -4.10829 0.48657 1.68448 -0.17587 0.08628 0.06266 0.2808 -1.36741 -0.00742 -0.02483 -0.12634 -0.17155 0 0 0 0 0 -0.07009 0.01587 0.08897 0 0.09416 2.25245 -1.0874 0.1094 0.27282 -1.70474
ARG_92 -4.61279 0.42931 4.46231 -0.60988 0.13618 0.31066 1.89487 -2.18899 -0 -0 -1.44113 0.1983 0 0 0 0 0 -0.06882 0.05846 2.48526 0 0.17216 0 -1.2888 0.29105 0.23057 0.45872
ASN_93 -1.47888 0.16349 1.66811 -0.19339 0.02489 0.32672 0.4614 -0.80326 -0.00742 -0.02483 0.31198 -1.02935 0 0 0 0 0 -0.08441 0.05223 0 1.86112 -1.02782 0 -0.93687 -0.2577 0.15928 -0.81469
GLY_94 -2.01363 0.39243 1.51987 -5e-05 0 0 0.21985 -0.90239 -0 -0 -0.02505 -0.38171 0 0 0 0 0 -0.15382 0 0 0 -1.47861 0 0.83697 -0.98948 0.28111 -2.6945
GLU_95 -6.04573 1.06337 5.94553 -0.21933 0.0337 0.32373 3.53826 -2.88817 -0 -0 -3.32363 -0.47702 0 0 0 -0.98897 0 -0.08539 0.02648 0 3.52738 0.31431 0 -2.7348 -0.1774 1.11577 -1.05193
PRO_96 -6.12769 0.99838 2.7442 -0.17632 0.03836 0.12486 1.56176 -1.46423 -0 -0 -1.56426 -0.03593 0 0 0 0 0 0.02632 0.00397 0.19244 0 -0.65683 0 -2.4119 0.75269 1.30671 -4.68747
HIS_97 -7.70672 0.92991 6.38667 -0.41965 0.00611 0.45337 3.59337 -3.19539 -0.03084 -0.2328 -4.52469 -0.25636 0 0 0 -0.98897 0 -0.03191 0.00289 0 2.31101 0.06024 0 -0.45461 0.37353 0.65909 -3.06574
MET_98 -10.4697 1.49961 4.32734 -0.3957 0.14874 0.10514 2.39502 -2.31989 -0 -0 -2.61334 0.16095 0 0 0 0 0 0.14496 0.0972 1.55673 0 -0.0338 0 0.60916 -0.00056 0.72585 -4.06229
ILE_99 -4.08915 0.39661 2.08937 -0.45238 0.30384 0.09167 1.76317 -1.42018 -0.00585 -0.02745 -2.36502 0.01108 0 0 0 0 0 -0.05015 0.00429 0.37938 0 -0.78511 0 0.73287 -0.18196 0.66116 -2.9438
VAL_100 -7.53172 1.44724 2.16524 -0.38407 0.4088 0.09516 2.51141 -2.20504 -0.00277 -0.00808 -2.49268 -0.03524 0 0 0 0 0 0.04914 0.14658 0.79795 0 -0.71682 0 1.9342 -0.38934 0.81421 -3.39584
SER_101 -4.34921 0.24443 4.1762 -0.03211 0.00124 0.05659 3.10252 -2.15256 -0 -0 -3.72303 -0.8104 0 0 0 0 0 -0.01195 0.00086 0.46038 0 0.48198 0.60006 -0.77834 0.03816 0.79405 -1.90115
ARG_102 -8.248 0.58562 8.44931 -0.58821 0.07303 0.32283 2.44883 -3.84359 -0.01585 -0.06679 -2.92437 0.64962 0 0 0 -0.25779 0 -0.00201 0.01946 2.29455 0 -0.04426 0 -1.2888 0.07049 0.484 -1.88193
GLN_103 -5.67852 0.5125 4.88004 -0.29274 0.04693 0.244 1.31097 -2.40439 -0.00847 -0.03482 -1.51429 -0.55846 0 0 -0.55017 0 0 0.09057 0.00108 0 2.95631 -0.10684 0 -0.18838 -0.32379 0.569 -1.04949
GLU_104 -2.87791 0.55134 3.7118 -0.23506 0.04156 0.38058 0.76165 -1.52069 -9e-05 -0.00265 -0.39259 -0.56766 0 0 0 0 0 -0.0668 0.01645 0 2.93678 -0.03076 0 -2.7348 -0.45814 0.44551 -0.04149
LYS_105 -2.53779 0.27511 3.56378 -0.31743 0.04942 0.19141 1.77848 -1.56588 -0 -0 -2.67458 -0.378 0 0 -0.52721 0 0 0.15343 0.009 1.46029 0 0.34815 0 -1.5107 -0.01846 0.41781 -1.28318
GLY_106 -3.24419 0.34565 3.97074 -0.00039 0 0 1.59104 -1.77896 -0.00859 -0.04193 -1.32393 -0.15856 0 0 0 0 0 -0.10082 0 0 0 -0.58719 0 0.83697 0.22671 0.33092 0.05748
LYS_107 -7.16763 0.50566 6.79939 -0.46782 0.11098 0.47141 2.80709 -2.89084 -0.03555 -0.13572 -3.84427 -0.34544 0 0 -0.52721 0 0 0.01261 0.68146 2.6372 0 0.03899 0 -1.5107 -0.05206 0.28287 -2.62958
SER_108 -5.24444 0.67138 3.90758 -0.021 0 0.05151 2.62636 -2.23371 -0 -0 -2.41021 -0.24989 0 0 0 0 0 0.03208 0.00513 0.05868 0 -0.53427 0.60178 -0.77834 -0.18755 0.48844 -3.21647
LEU_109 -6.35681 0.60555 2.70157 -0.45975 0.17608 0.09002 2.60128 -2.04572 -0 -0 -2.74366 0.03412 0 0 0 0 0 -0.03592 0.02198 0.79786 0 -0.10297 0 0.18072 -0.16282 0.44944 -4.24901
LEU_110 -8.49769 1.17631 2.02084 -0.46957 0.31588 0.10905 2.31677 -1.90554 -0 -0 -2.71316 0.09103 0 0 0 0 0 0.18554 0.01092 1.52885 0 0.06853 0 0.18072 -0.02516 0.56175 -5.04492
PHE_111 -10.514 1.18122 4.86682 -0.94772 0.12125 0.12716 2.91311 -3.27419 -0.00147 -0.00396 -2.57194 -0.60229 0 0 0 0 0 0.01853 0.05471 0 2.07656 -0.28838 0 1.0402 0.19502 0.81252 -4.79685
LYS_112 -6.55533 0.7627 4.72019 -0.40925 0.06783 0.21861 1.04136 -2.13455 -0 -0 -1.47594 0.04593 0 0 0 0 0 -0.02953 0.06707 1.8427 0 0.23863 0 -1.5107 0.22298 0.57356 -2.31373
THR_113 -5.91865 0.62116 4.65334 -0.1524 0.05997 0.05387 2.70831 -2.43652 -0.0086 -0.12872 -2.59687 -0.02038 0 0 0 0 0 -0.01004 0.02243 0.18688 0 -0.06349 2.27833 -1.0874 0.08608 0.4517 -1.30101
GLU_114 -4.5635 0.69979 4.71177 -0.17527 0.02764 0.24325 1.26635 -2.07748 -0.0141 -0.09895 -1.53667 -0.35705 0 0 0 0 0 0.08204 0.06595 0 2.92042 0.47053 0 -2.7348 0.51481 0.72377 0.16851
ASP_115 -2.693 0.79927 4.22602 -0.12948 0.00036 0.42535 1.61973 -1.91258 -0.0141 -0.09895 -1.48821 -1.0322 0 0 -1.28425 0 0 -0.16542 0.27747 0 3.37707 0.24094 0 -2.3716 1.65985 0.93692 2.37317
GLY_116 -1.40989 0.32546 1.97723 -4e-05 0 0 0.58648 -0.98326 -0 -0 -1.034 -0.4327 0 0 -0.27714 0 0 -0.08937 0 0 0 0.34212 0 0.83697 1.45891 0.54698 1.84775
VAL_117 -4.81124 0.89983 3.71094 -0.27501 0.16988 0.06022 1.34701 -2.2906 -2e-05 -5e-05 -0.02888 -0.39355 0 0 0 0 0 -0.0847 0.02043 0.24147 0 -0.74421 0 1.9342 0.05363 0.30542 0.11478
ASN_118 -4.79689 0.55581 4.87353 -0.20535 0.02787 0.31773 2.3642 -2.47697 -0 -0 -2.87552 -0.76845 0 0 -1.83679 0 0 -0.0313 1e-05 0 3.05047 -0.42961 0 -0.93687 -0.02027 0.54153 -2.64687
MET_119 -5.23826 0.2946 4.3314 -0.743 0.19242 0.52217 2.19615 -1.9464 -2e-05 -5e-05 -2.50139 -0.6175 0 0 0 0 0 0.10294 0.07456 2.55054 0 0.18961 0 0.60916 0.57138 0.45329 1.0416
CYS_120 -5.47236 0.49103 1.74258 -0.04132 1e-05 0.01573 0.50258 -1.10113 -0 -0 -0.27743 -0.27734 0 0 0 0 0 0.07502 0 0.21023 0 0.01909 0 3.6196 0.46631 0.29042 0.26302
THR_121 -5.22547 0.5588 3.03041 -0.14603 0.05185 0.05131 2.34665 -1.899 -0 -0 -2.20619 -0.31437 0 0 0 0 0 0.06152 0.00425 0.23424 0 -0.21902 2.31149 -1.0874 0.12032 0.386 -1.94061
LEU_122 -7.83328 1.25194 1.045 -0.46218 0.37534 0.12156 0.87741 -1.63579 -0 -0 -0.75926 0.00726 0 0 0 0 0 -0.00375 0.16334 1.57091 0 -0.01197 0 0.18072 0.02059 0.77545 -4.31672
MET_123 -8.96012 1.18066 2.36172 -0.25375 0.03154 0.09943 2.22734 -1.88026 -0 -0 -3.10119 -0.10278 0 0 0 0 0 -0.0234 0.07718 2.2114 0 -0.15813 0 0.60916 0.12794 1.03563 -4.51763
ALA_124 -4.88638 1.15737 2.55118 -0.02277 0 0 1.90985 -1.7646 -0.00083 -0.01158 -1.1618 -0.20326 0 0 0 0 0 0.02182 0 0 0 0.05928 0 1.8394 0.1341 0.83582 0.45761
MET_125 -7.98707 1.10104 1.89226 -0.38751 0.06619 0.14195 1.79558 -1.74836 -0 -0 -1.3525 -0.13274 0 0 0 0 0 -0.07442 0.25844 1.04506 0 0.26883 0 0.60916 0.92997 0.64155 -2.93255
ASP_126 -4.79994 0.50055 6.03247 -0.25665 0.11472 0.92787 2.80114 -2.64389 -0.03555 -0.13572 -4.08218 -0.77129 0 0 -0.49687 0 0 0.03833 0.10088 0 1.92591 -0.78109 0 -2.3716 0.84334 0.83101 -2.25856
LEU_127 -6.33459 0.55375 4.03752 -0.67883 0.30075 0.21462 2.37894 -2.19046 -0.0188 -0.1083 -0.81876 -0.07328 0 0 0 0 0 -0.11627 0.28568 1.63737 0 -0.04499 0 0.18072 -0.19211 0.89101 -0.09602
GLY_128 -2.25958 0.31908 2.92651 -5e-05 0 0 1.29674 -1.37379 -0 -0 -1.24637 -0.41672 0 0 -0.49687 0 0 -0.05552 0 0 0 0.44578 0 0.83697 0.02575 0.44136 0.4433
GLU_129 -3.34439 0.1889 5.05712 -0.20484 0.02351 0.29674 2.66083 -2.11274 -0 -0 -3.43332 -0.57501 0 0 -0.523 -0.70018 0 -0.03757 0.02398 0 2.89551 -0.10888 0 -2.7348 0.21733 0.17587 -2.23492
LEU_130 -8.4133 1.42323 2.3961 -0.5681 0.30901 0.17435 1.48953 -2.27692 -0.0437 -0.23181 -0.27355 0.18977 0 0 0 0 0 0.35039 0.03963 0.12501 0 -0.18207 0 0.18072 -0.15759 0.83428 -4.63503
CYS_131 -6.10304 0.57313 3.83026 -0.053 0 0.01711 1.1845 -1.98209 -0.0188 -0.1083 -0.99028 -0.54832 0 0 0 0 0 0.29812 0.09134 0.21365 0 0.04343 0 3.6196 -0.24776 1.0098 0.82934
GLU_132 -3.54533 0.31488 5.05084 -0.30986 0.06269 0.39915 1.66412 -1.82638 -0.02147 -0.10857 -2.9031 -0.22867 0 0 0 -0.70846 0 -0.10388 0.0254 0 3.05917 -0.06354 0 -2.7348 -0.2743 0.51304 -1.73906
ASP:CtermProteinFull_133 -1.22738 0.09121 1.85625 -0.14683 0.04251 0.54779 0.29667 -0.70223 -0 -0 0.60128 -1.10602 0 0 0 0 0 0 0.07395 0 2.24864 0 0 -2.3716 -0.29233 0.64066 0.55257
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 626775 DOMAINID 620825 MODEL 4 CAPSID DENV2 AB METHOD
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 78.864
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 6.316024
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:        -744.290
REMARK    SCORE           score:        -192.854
REMARK    SCORE     hbond_bb_sc:          -8.817
REMARK    SCORE          fa_rep:          81.108
REMARK    SCORE        hbond_sc:         -11.682
REMARK    SCORE     hbond_lr_bb:         -34.859
REMARK    SCORE          fa_dun:         159.338
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE fa_intra_sol_xover4:          24.450
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:         -64.434
REMARK    SCORE             ref:          80.000
REMARK    SCORE     total_score:        -192.854
REMARK    SCORE     cart_bonded:         159.390
REMARK    SCORE           omega:           9.919
REMARK    SCORE     rama_prepro:           8.383
REMARK    SCORE    fa_intra_rep:           1.344
REMARK    SCORE     lk_ball_wtd:         -20.074
REMARK    SCORE         fa_elec:        -221.236
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         411.599
REMARK    SCORE         p_aa_pp:         -22.992
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   LEU A   1      -0.585   0.768   0.086  1.00 12.060          N  
ATOM      2  CA  LEU A   1       0.777   0.289  -0.080  1.00 11.750          C  
ATOM      3  C   LEU A   1       1.816   1.409   0.001  1.00 11.030          C  
ATOM      4  O   LEU A   1       2.268   1.780   1.101  1.00 10.850          O  
ATOM      5  CB  LEU A   1       0.971  -0.453  -1.426  1.00 16.570          C  
ATOM      6  CG  LEU A   1       0.590  -1.968  -1.499  1.00 16.570          C  
ATOM      7  CD1 LEU A   1      -0.908  -2.162  -1.596  1.00 16.570          C  
ATOM      8  CD2 LEU A   1       1.287  -2.588  -2.702  1.00 16.570          C  
ATOM      9 1H   LEU A   1      -1.237   0.156  -0.380  1.00 14.470          H  
ATOM     10 2H   LEU A   1      -0.794   0.803   1.071  1.00 14.470          H  
ATOM     11 3H   LEU A   1      -0.683   1.704  -0.295  1.00 14.470          H  
ATOM     12  HA  LEU A   1       0.985  -0.415   0.725  1.00 14.100          H  
ATOM     13 1HB  LEU A   1       0.378   0.063  -2.185  1.00 19.890          H  
ATOM     14 2HB  LEU A   1       2.023  -0.389  -1.706  1.00 19.890          H  
ATOM     15  HG  LEU A   1       0.922  -2.465  -0.595  1.00 19.890          H  
ATOM     16 1HD1 LEU A   1      -1.122  -3.235  -1.648  1.00 19.890          H  
ATOM     17 2HD1 LEU A   1      -1.409  -1.748  -0.733  1.00 19.890          H  
ATOM     18 3HD1 LEU A   1      -1.285  -1.681  -2.502  1.00 19.890          H  
ATOM     19 1HD2 LEU A   1       1.046  -3.650  -2.760  1.00 19.890          H  
ATOM     20 2HD2 LEU A   1       0.961  -2.114  -3.598  1.00 19.890          H  
ATOM     21 3HD2 LEU A   1       2.361  -2.463  -2.601  1.00 19.890          H  
ATOM     22  N   THR A   2       2.165   1.963  -1.167  1.00 10.700          N  
ATOM     23  CA  THR A   2       3.254   2.918  -1.309  1.00 10.150          C  
ATOM     24  C   THR A   2       3.093   4.197  -0.514  1.00 10.080          C  
ATOM     25  O   THR A   2       4.088   4.733  -0.008  1.00  9.720          O  
ATOM     26  CB  THR A   2       3.402   3.307  -2.786  1.00 14.430          C  
ATOM     27  OG1 THR A   2       2.180   3.874  -3.236  1.00 14.430          O  
ATOM     28  CG2 THR A   2       3.737   2.085  -3.661  1.00 14.430          C  
ATOM     29  H   THR A   2       1.686   1.699  -2.017  1.00 12.840          H  
ATOM     30  HA  THR A   2       4.174   2.438  -0.989  1.00 12.180          H  
ATOM     31  HB  THR A   2       4.170   4.044  -2.869  1.00 17.320          H  
ATOM     32  HG1 THR A   2       2.367   4.431  -4.034  1.00 17.320          H  
ATOM     33 1HG2 THR A   2       3.830   2.407  -4.700  1.00 17.320          H  
ATOM     34 2HG2 THR A   2       4.673   1.651  -3.333  1.00 17.320          H  
ATOM     35 3HG2 THR A   2       2.952   1.342  -3.587  1.00 17.320          H  
ATOM     36  N   LYS A   3       1.862   4.676  -0.348  1.00 10.540          N  
ATOM     37  CA  LYS A   3       1.650   5.905   0.388  1.00 10.740          C  
ATOM     38  C   LYS A   3       2.166   5.829   1.815  1.00 10.850          C  
ATOM     39  O   LYS A   3       2.705   6.813   2.327  1.00 10.910          O  
ATOM     40  CB  LYS A   3       0.174   6.295   0.382  1.00 14.960          C  
ATOM     41  CG  LYS A   3      -0.144   7.607   1.120  1.00 14.960          C  
ATOM     42  CD  LYS A   3      -1.570   8.097   0.821  1.00 14.960          C  
ATOM     43  CE  LYS A   3      -2.645   7.246   1.489  1.00 14.960          C  
ATOM     44  NZ  LYS A   3      -4.014   7.789   1.209  1.00 14.960          N  
ATOM     45  H   LYS A   3       1.053   4.204  -0.767  1.00 12.650          H  
ATOM     46  HA  LYS A   3       2.206   6.695  -0.116  1.00 12.890          H  
ATOM     47 1HB  LYS A   3      -0.169   6.390  -0.647  1.00 17.950          H  
ATOM     48 2HB  LYS A   3      -0.402   5.489   0.837  1.00 17.950          H  
ATOM     49 1HG  LYS A   3      -0.042   7.452   2.196  1.00 17.950          H  
ATOM     50 2HG  LYS A   3       0.571   8.373   0.817  1.00 17.950          H  
ATOM     51 1HD  LYS A   3      -1.678   9.128   1.159  1.00 17.950          H  
ATOM     52 2HD  LYS A   3      -1.746   8.069  -0.258  1.00 17.950          H  
ATOM     53 1HE  LYS A   3      -2.596   6.231   1.102  1.00 17.950          H  
ATOM     54 2HE  LYS A   3      -2.482   7.225   2.565  1.00 17.950          H  
ATOM     55 1HZ  LYS A   3      -4.707   7.195   1.638  1.00 17.950          H  
ATOM     56 2HZ  LYS A   3      -4.104   8.724   1.556  1.00 17.950          H  
ATOM     57 3HZ  LYS A   3      -4.165   7.785   0.183  1.00 17.950          H  
ATOM     58  N   ARG A   4       1.977   4.684   2.482  1.00 11.030          N  
ATOM     59  CA  ARG A   4       2.385   4.579   3.870  1.00 11.370          C  
ATOM     60  C   ARG A   4       3.870   4.314   3.951  1.00 10.720          C  
ATOM     61  O   ARG A   4       4.565   4.829   4.826  1.00 10.730          O  
ATOM     62  CB  ARG A   4       1.576   3.514   4.588  1.00 15.780          C  
ATOM     63  CG  ARG A   4       0.110   3.914   4.786  1.00 15.780          C  
ATOM     64  CD  ARG A   4      -0.699   2.880   5.495  1.00 15.780          C  
ATOM     65  NE  ARG A   4      -2.082   3.342   5.703  1.00 15.780          N  
ATOM     66  CZ  ARG A   4      -3.103   3.219   4.815  1.00 15.780          C  
ATOM     67  NH1 ARG A   4      -2.914   2.632   3.651  1.00 15.780          N  
ATOM     68  NH2 ARG A   4      -4.298   3.699   5.120  1.00 15.780          N  
ATOM     69  H   ARG A   4       1.600   3.866   2.002  1.00 13.240          H  
ATOM     70  HA  ARG A   4       2.182   5.531   4.359  1.00 13.640          H  
ATOM     71 1HB  ARG A   4       1.603   2.589   4.011  1.00 18.940          H  
ATOM     72 2HB  ARG A   4       2.012   3.313   5.565  1.00 18.940          H  
ATOM     73 1HG  ARG A   4       0.072   4.831   5.375  1.00 18.940          H  
ATOM     74 2HG  ARG A   4      -0.340   4.101   3.811  1.00 18.940          H  
ATOM     75 1HD  ARG A   4      -0.714   1.954   4.925  1.00 18.940          H  
ATOM     76 2HD  ARG A   4      -0.258   2.691   6.473  1.00 18.940          H  
ATOM     77  HE  ARG A   4      -2.284   3.802   6.581  1.00 18.940          H  
ATOM     78 1HH1 ARG A   4      -2.014   2.257   3.415  1.00 18.940          H  
ATOM     79 2HH1 ARG A   4      -3.679   2.552   2.987  1.00 18.940          H  
ATOM     80 1HH2 ARG A   4      -4.450   4.152   6.012  1.00 18.940          H  
ATOM     81 2HH2 ARG A   4      -5.062   3.613   4.464  1.00 18.940          H  
ATOM     82  N   PHE A   5       4.402   3.543   3.015  1.00 10.250          N  
ATOM     83  CA  PHE A   5       5.825   3.266   3.067  1.00  9.770          C  
ATOM     84  C   PHE A   5       6.632   4.560   2.973  1.00  9.290          C  
ATOM     85  O   PHE A   5       7.578   4.763   3.753  1.00  9.100          O  
ATOM     86  CB  PHE A   5       6.263   2.352   1.931  1.00 13.870          C  
ATOM     87  CG  PHE A   5       5.952   0.878   2.092  1.00 13.870          C  
ATOM     88  CD1 PHE A   5       5.028   0.274   1.274  1.00 13.870          C  
ATOM     89  CD2 PHE A   5       6.603   0.091   3.043  1.00 13.870          C  
ATOM     90  CE1 PHE A   5       4.742  -1.059   1.381  1.00 13.870          C  
ATOM     91  CE2 PHE A   5       6.319  -1.253   3.154  1.00 13.870          C  
ATOM     92  CZ  PHE A   5       5.387  -1.826   2.323  1.00 13.870          C  
ATOM     93  H   PHE A   5       3.806   3.111   2.302  1.00 12.300          H  
ATOM     94  HA  PHE A   5       6.053   2.787   4.016  1.00 11.720          H  
ATOM     95 1HB  PHE A   5       5.789   2.690   1.012  1.00 16.640          H  
ATOM     96 2HB  PHE A   5       7.319   2.468   1.792  1.00 16.640          H  
ATOM     97  HD1 PHE A   5       4.526   0.862   0.532  1.00 16.640          H  
ATOM     98  HD2 PHE A   5       7.342   0.538   3.702  1.00 16.640          H  
ATOM     99  HE1 PHE A   5       4.011  -1.507   0.714  1.00 16.640          H  
ATOM    100  HE2 PHE A   5       6.835  -1.863   3.897  1.00 16.640          H  
ATOM    101  HZ  PHE A   5       5.163  -2.890   2.407  1.00 16.640          H  
ATOM    102  N   SER A   6       6.159   5.484   2.110  1.00  9.260          N  
ATOM    103  CA  SER A   6       6.812   6.760   1.791  1.00  9.120          C  
ATOM    104  C   SER A   6       7.025   7.667   3.004  1.00  9.490          C  
ATOM    105  O   SER A   6       7.872   8.577   2.963  1.00  9.460          O  
ATOM    106  CB  SER A   6       5.974   7.561   0.803  1.00 12.820          C  
ATOM    107  OG  SER A   6       4.847   8.163   1.432  1.00 12.820          O  
ATOM    108  H   SER A   6       5.339   5.238   1.543  1.00 11.110          H  
ATOM    109  HA  SER A   6       7.783   6.539   1.345  1.00 10.940          H  
ATOM    110 1HB  SER A   6       6.592   8.332   0.350  1.00 15.390          H  
ATOM    111 2HB  SER A   6       5.634   6.904  -0.000  1.00 15.390          H  
ATOM    112  HG  SER A   6       4.198   7.467   1.681  1.00 15.390          H  
ATOM    113  N   LEU A   7       6.306   7.411   4.105  1.00  9.990          N  
ATOM    114  CA  LEU A   7       6.422   8.250   5.285  1.00 10.550          C  
ATOM    115  C   LEU A   7       7.842   8.245   5.820  1.00 10.340          C  
ATOM    116  O   LEU A   7       8.314   9.255   6.341  1.00 10.480          O  
ATOM    117  CB  LEU A   7       5.449   7.776   6.368  1.00 14.550          C  
ATOM    118  CG  LEU A   7       3.928   7.996   6.076  1.00 14.550          C  
ATOM    119  CD1 LEU A   7       3.122   7.294   7.155  1.00 14.550          C  
ATOM    120  CD2 LEU A   7       3.585   9.504   6.044  1.00 14.550          C  
ATOM    121  H   LEU A   7       5.668   6.610   4.123  1.00 11.990          H  
ATOM    122  HA  LEU A   7       6.175   9.257   5.008  1.00 12.660          H  
ATOM    123 1HB  LEU A   7       5.596   6.705   6.505  1.00 17.460          H  
ATOM    124 2HB  LEU A   7       5.695   8.275   7.300  1.00 17.460          H  
ATOM    125  HG  LEU A   7       3.674   7.548   5.111  1.00 17.460          H  
ATOM    126 1HD1 LEU A   7       2.059   7.421   6.955  1.00 17.460          H  
ATOM    127 2HD1 LEU A   7       3.367   6.228   7.146  1.00 17.460          H  
ATOM    128 3HD1 LEU A   7       3.363   7.716   8.129  1.00 17.460          H  
ATOM    129 1HD2 LEU A   7       2.519   9.619   5.846  1.00 17.460          H  
ATOM    130 2HD2 LEU A   7       3.823   9.955   6.998  1.00 17.460          H  
ATOM    131 3HD2 LEU A   7       4.135  10.007   5.265  1.00 17.460          H  
ATOM    132  N   GLY A   8       8.572   7.145   5.660  1.00 10.120          N  
ATOM    133  CA  GLY A   8       9.944   7.085   6.164  1.00 10.030          C  
ATOM    134  C   GLY A   8      10.844   8.200   5.593  1.00  9.670          C  
ATOM    135  O   GLY A   8      11.803   8.656   6.245  1.00  9.760          O  
ATOM    136  H   GLY A   8       8.166   6.320   5.205  1.00 12.140          H  
ATOM    137 1HA  GLY A   8       9.924   7.152   7.248  1.00 12.040          H  
ATOM    138 2HA  GLY A   8      10.370   6.112   5.924  1.00 12.040          H  
ATOM    139  N   MET A   9      10.579   8.658   4.361  1.00  9.400          N  
ATOM    140  CA  MET A   9      11.428   9.710   3.835  1.00  9.300          C  
ATOM    141  C   MET A   9      10.788  11.066   4.088  1.00  9.700          C  
ATOM    142  O   MET A   9      11.472  12.026   4.437  1.00  9.890          O  
ATOM    143  CB  MET A   9      11.730   9.439   2.381  1.00 13.060          C  
ATOM    144  CG  MET A   9      12.533   8.172   2.268  1.00 13.060          C  
ATOM    145  SD  MET A   9      12.994   7.710   0.659  1.00 13.060          S  
ATOM    146  CE  MET A   9      14.373   8.651   0.455  1.00 13.060          C  
ATOM    147  H   MET A   9       9.787   8.314   3.807  1.00 11.280          H  
ATOM    148  HA  MET A   9      12.375   9.692   4.366  1.00 11.160          H  
ATOM    149 1HB  MET A   9      10.796   9.305   1.833  1.00 15.670          H  
ATOM    150 2HB  MET A   9      12.263  10.265   1.940  1.00 15.670          H  
ATOM    151 1HG  MET A   9      13.433   8.295   2.856  1.00 15.670          H  
ATOM    152 2HG  MET A   9      11.961   7.353   2.694  1.00 15.670          H  
ATOM    153 1HE  MET A   9      14.789   8.436  -0.519  1.00 15.670          H  
ATOM    154 2HE  MET A   9      14.105   9.677   0.531  1.00 15.670          H  
ATOM    155 3HE  MET A   9      15.101   8.418   1.222  1.00 15.670          H  
ATOM    156  N   LEU A  10       9.460  11.130   4.021  1.00  9.990          N  
ATOM    157  CA  LEU A  10       8.738  12.385   4.214  1.00 10.610          C  
ATOM    158  C   LEU A  10       8.955  12.928   5.624  1.00 11.000          C  
ATOM    159  O   LEU A  10       9.047  14.146   5.841  1.00 11.360          O  
ATOM    160  CB  LEU A  10       7.242  12.145   3.988  1.00 14.610          C  
ATOM    161  CG  LEU A  10       6.804  11.811   2.546  1.00 14.610          C  
ATOM    162  CD1 LEU A  10       5.355  11.355   2.567  1.00 14.610          C  
ATOM    163  CD2 LEU A  10       6.957  13.039   1.653  1.00 14.610          C  
ATOM    164  H   LEU A  10       8.931  10.289   3.770  1.00 11.990          H  
ATOM    165  HA  LEU A  10       9.119  13.117   3.513  1.00 12.730          H  
ATOM    166 1HB  LEU A  10       6.942  11.328   4.622  1.00 17.530          H  
ATOM    167 2HB  LEU A  10       6.700  13.032   4.307  1.00 17.530          H  
ATOM    168  HG  LEU A  10       7.415  11.000   2.154  1.00 17.530          H  
ATOM    169 1HD1 LEU A  10       5.037  11.104   1.554  1.00 17.530          H  
ATOM    170 2HD1 LEU A  10       5.260  10.471   3.189  1.00 17.530          H  
ATOM    171 3HD1 LEU A  10       4.722  12.147   2.959  1.00 17.530          H  
ATOM    172 1HD2 LEU A  10       6.638  12.781   0.647  1.00 17.530          H  
ATOM    173 2HD2 LEU A  10       6.338  13.851   2.035  1.00 17.530          H  
ATOM    174 3HD2 LEU A  10       7.982  13.359   1.627  1.00 17.530          H  
ATOM    175  N   GLN A  11       9.047  12.008   6.590  1.00 11.040          N  
ATOM    176  CA  GLN A  11       9.235  12.324   7.998  1.00 11.480          C  
ATOM    177  C   GLN A  11      10.712  12.449   8.402  1.00 10.900          C  
ATOM    178  O   GLN A  11      10.999  12.683   9.578  1.00 11.320          O  
ATOM    179  CB  GLN A  11       8.538  11.261   8.867  1.00 15.900          C  
ATOM    180  CG  GLN A  11       7.008  11.242   8.699  1.00 15.900          C  
ATOM    181  CD  GLN A  11       6.279  10.156   9.512  1.00 15.900          C  
ATOM    182  OE1 GLN A  11       6.854   9.242  10.130  1.00 15.900          O  
ATOM    183  NE2 GLN A  11       4.955  10.261   9.514  1.00 15.900          N  
ATOM    184  H   GLN A  11       8.933  11.022   6.342  1.00 13.250          H  
ATOM    185  HA  GLN A  11       8.759  13.283   8.192  1.00 13.780          H  
ATOM    186 1HB  GLN A  11       8.922  10.274   8.607  1.00 19.080          H  
ATOM    187 2HB  GLN A  11       8.768  11.437   9.917  1.00 19.080          H  
ATOM    188 1HG  GLN A  11       6.617  12.212   8.999  1.00 19.080          H  
ATOM    189 2HG  GLN A  11       6.785  11.067   7.644  1.00 19.080          H  
ATOM    190 1HE2 GLN A  11       4.400   9.597  10.019  1.00 19.080          H  
ATOM    191 2HE2 GLN A  11       4.509  11.004   9.013  1.00 19.080          H  
ATOM    192  N   GLY A  12      11.649  12.250   7.458  1.00 10.020          N  
ATOM    193  CA  GLY A  12      13.076  12.343   7.755  1.00  9.430          C  
ATOM    194  C   GLY A  12      13.650  11.199   8.602  1.00  8.440          C  
ATOM    195  O   GLY A  12      14.582  11.427   9.374  1.00  8.040          O  
ATOM    196  H   GLY A  12      11.375  12.092   6.487  1.00 12.020          H  
ATOM    197 1HA  GLY A  12      13.620  12.390   6.811  1.00 11.320          H  
ATOM    198 2HA  GLY A  12      13.264  13.288   8.262  1.00 11.320          H  
ATOM    199  N   ARG A  13      13.080   9.990   8.517  1.00  8.130          N  
ATOM    200  CA  ARG A  13      13.552   8.881   9.342  1.00  7.390          C  
ATOM    201  C   ARG A  13      14.742   8.150   8.726  1.00  6.210          C  
ATOM    202  O   ARG A  13      15.625   7.667   9.439  1.00  6.010          O  
ATOM    203  CB  ARG A  13      12.412   7.910   9.579  1.00 10.640          C  
ATOM    204  CG  ARG A  13      11.307   8.467  10.464  1.00 10.640          C  
ATOM    205  CD  ARG A  13      10.185   7.514  10.628  1.00 10.640          C  
ATOM    206  NE  ARG A  13       9.104   8.085  11.414  1.00 10.640          N  
ATOM    207  CZ  ARG A  13       9.020   8.090  12.766  1.00 10.640          C  
ATOM    208  NH1 ARG A  13       9.966   7.545  13.513  1.00 10.640          N  
ATOM    209  NH2 ARG A  13       7.972   8.652  13.340  1.00 10.640          N  
ATOM    210  H   ARG A  13      12.342   9.811   7.839  1.00  9.760          H  
ATOM    211  HA  ARG A  13      13.862   9.285  10.306  1.00  8.870          H  
ATOM    212 1HB  ARG A  13      11.973   7.623   8.629  1.00 12.770          H  
ATOM    213 2HB  ARG A  13      12.797   7.005  10.047  1.00 12.770          H  
ATOM    214 1HG  ARG A  13      11.717   8.698  11.444  1.00 12.770          H  
ATOM    215 2HG  ARG A  13      10.915   9.383  10.017  1.00 12.770          H  
ATOM    216 1HD  ARG A  13       9.785   7.273   9.645  1.00 12.770          H  
ATOM    217 2HD  ARG A  13      10.527   6.600  11.105  1.00 12.770          H  
ATOM    218  HE  ARG A  13       8.332   8.531  10.892  1.00 12.770          H  
ATOM    219 1HH1 ARG A  13      10.769   7.116  13.085  1.00 12.770          H  
ATOM    220 2HH1 ARG A  13       9.885   7.557  14.521  1.00 12.770          H  
ATOM    221 1HH2 ARG A  13       7.248   9.066  12.758  1.00 12.770          H  
ATOM    222 2HH2 ARG A  13       7.886   8.667  14.344  1.00 12.770          H  
ATOM    223  N   GLY A  14      14.760   8.060   7.400  1.00  5.640          N  
ATOM    224  CA  GLY A  14      15.839   7.347   6.728  1.00  4.720          C  
ATOM    225  C   GLY A  14      17.116   8.203   6.651  1.00  4.740          C  
ATOM    226  O   GLY A  14      17.065   9.413   6.867  1.00  5.390          O  
ATOM    227  H   GLY A  14      13.971   8.453   6.882  1.00  6.770          H  
ATOM    228 1HA  GLY A  14      16.023   6.418   7.266  1.00  5.660          H  
ATOM    229 2HA  GLY A  14      15.513   7.083   5.730  1.00  5.660          H  
ATOM    230  N   PRO A  15      18.276   7.594   6.342  1.00  4.400          N  
ATOM    231  CA  PRO A  15      19.588   8.213   6.159  1.00  4.830          C  
ATOM    232  C   PRO A  15      19.711   8.965   4.840  1.00  4.570          C  
ATOM    233  O   PRO A  15      19.042   8.601   3.868  1.00  4.530          O  
ATOM    234  CB  PRO A  15      20.528   7.003   6.198  1.00  7.250          C  
ATOM    235  CG  PRO A  15      19.694   5.859   5.667  1.00  7.250          C  
ATOM    236  CD  PRO A  15      18.290   6.123   6.188  1.00  7.250          C  
ATOM    237  HA  PRO A  15      19.783   8.889   7.008  1.00  5.800          H  
ATOM    238 1HB  PRO A  15      21.417   7.197   5.586  1.00  8.690          H  
ATOM    239 2HB  PRO A  15      20.880   6.834   7.227  1.00  8.690          H  
ATOM    240 1HG  PRO A  15      19.745   5.833   4.571  1.00  8.690          H  
ATOM    241 2HG  PRO A  15      20.101   4.900   6.020  1.00  8.690          H  
ATOM    242 1HD  PRO A  15      17.557   5.794   5.452  1.00  8.690          H  
ATOM    243 2HD  PRO A  15      18.155   5.626   7.163  1.00  8.690          H  
ATOM    244  N   LEU A  16      20.683   9.886   4.749  1.00  4.450          N  
ATOM    245  CA  LEU A  16      20.966  10.603   3.495  1.00  4.270          C  
ATOM    246  C   LEU A  16      21.147   9.643   2.340  1.00  4.010          C  
ATOM    247  O   LEU A  16      20.660   9.877   1.236  1.00  3.950          O  
ATOM    248  CB  LEU A  16      22.266  11.409   3.591  1.00  6.050          C  
ATOM    249  CG  LEU A  16      22.309  12.643   4.500  1.00  6.050          C  
ATOM    250  CD1 LEU A  16      23.753  13.147   4.538  1.00  6.050          C  
ATOM    251  CD2 LEU A  16      21.388  13.732   3.963  1.00  6.050          C  
ATOM    252  H   LEU A  16      21.207  10.127   5.582  1.00  5.340          H  
ATOM    253  HA  LEU A  16      20.125  11.255   3.268  1.00  5.120          H  
ATOM    254 1HB  LEU A  16      23.054  10.737   3.923  1.00  7.260          H  
ATOM    255 2HB  LEU A  16      22.519  11.733   2.597  1.00  7.260          H  
ATOM    256  HG  LEU A  16      22.004  12.375   5.509  1.00  7.260          H  
ATOM    257 1HD1 LEU A  16      23.816  14.022   5.185  1.00  7.260          H  
ATOM    258 2HD1 LEU A  16      24.404  12.364   4.927  1.00  7.260          H  
ATOM    259 3HD1 LEU A  16      24.075  13.417   3.532  1.00  7.260          H  
ATOM    260 1HD2 LEU A  16      21.443  14.609   4.608  1.00  7.260          H  
ATOM    261 2HD2 LEU A  16      21.714  13.999   2.971  1.00  7.260          H  
ATOM    262 3HD2 LEU A  16      20.367  13.386   3.929  1.00  7.260          H  
ATOM    263  N   LYS A  17      21.782   8.510   2.610  1.00  3.940          N  
ATOM    264  CA  LYS A  17      22.052   7.496   1.606  1.00  3.810          C  
ATOM    265  C   LYS A  17      20.790   7.068   0.861  1.00  3.900          C  
ATOM    266  O   LYS A  17      20.844   6.806  -0.341  1.00  3.870          O  
ATOM    267  CB  LYS A  17      22.645   6.268   2.293  1.00  5.390          C  
ATOM    268  CG  LYS A  17      24.052   6.443   2.826  1.00  5.390          C  
ATOM    269  CD  LYS A  17      24.539   5.213   3.583  1.00  5.390          C  
ATOM    270  CE  LYS A  17      25.921   5.464   4.199  1.00  5.390          C  
ATOM    271  NZ  LYS A  17      26.397   4.319   5.061  1.00  5.390          N  
ATOM    272  H   LYS A  17      22.139   8.373   3.543  1.00  4.730          H  
ATOM    273  HA  LYS A  17      22.754   7.901   0.879  1.00  4.570          H  
ATOM    274 1HB  LYS A  17      22.001   5.967   3.116  1.00  6.460          H  
ATOM    275 2HB  LYS A  17      22.660   5.466   1.596  1.00  6.460          H  
ATOM    276 1HG  LYS A  17      24.726   6.589   1.983  1.00  6.460          H  
ATOM    277 2HG  LYS A  17      24.101   7.314   3.473  1.00  6.460          H  
ATOM    278 1HD  LYS A  17      23.833   4.947   4.368  1.00  6.460          H  
ATOM    279 2HD  LYS A  17      24.631   4.371   2.893  1.00  6.460          H  
ATOM    280 1HE  LYS A  17      26.640   5.627   3.399  1.00  6.460          H  
ATOM    281 2HE  LYS A  17      25.869   6.362   4.811  1.00  6.460          H  
ATOM    282 1HZ  LYS A  17      27.299   4.545   5.439  1.00  6.460          H  
ATOM    283 2HZ  LYS A  17      25.750   4.170   5.812  1.00  6.460          H  
ATOM    284 3HZ  LYS A  17      26.490   3.431   4.531  1.00  6.460          H  
ATOM    285  N   LEU A  18      19.661   7.004   1.576  1.00  4.050          N  
ATOM    286  CA  LEU A  18      18.389   6.562   1.045  1.00  4.180          C  
ATOM    287  C   LEU A  18      17.833   7.641   0.113  1.00  4.220          C  
ATOM    288  O   LEU A  18      17.229   7.345  -0.915  1.00  4.250          O  
ATOM    289  CB  LEU A  18      17.417   6.374   2.219  1.00  5.800          C  
ATOM    290  CG  LEU A  18      16.077   5.663   1.987  1.00  5.800          C  
ATOM    291  CD1 LEU A  18      16.317   4.205   1.588  1.00  5.800          C  
ATOM    292  CD2 LEU A  18      15.262   5.767   3.231  1.00  5.800          C  
ATOM    293  H   LEU A  18      19.663   7.291   2.555  1.00  4.860          H  
ATOM    294  HA  LEU A  18      18.544   5.641   0.489  1.00  5.020          H  
ATOM    295 1HB  LEU A  18      17.939   5.830   2.989  1.00  6.960          H  
ATOM    296 2HB  LEU A  18      17.185   7.366   2.618  1.00  6.960          H  
ATOM    297  HG  LEU A  18      15.545   6.132   1.179  1.00  6.960          H  
ATOM    298 1HD1 LEU A  18      15.365   3.715   1.459  1.00  6.960          H  
ATOM    299 2HD1 LEU A  18      16.884   4.143   0.668  1.00  6.960          H  
ATOM    300 3HD1 LEU A  18      16.860   3.695   2.382  1.00  6.960          H  
ATOM    301 1HD2 LEU A  18      14.314   5.284   3.075  1.00  6.960          H  
ATOM    302 2HD2 LEU A  18      15.795   5.287   4.030  1.00  6.960          H  
ATOM    303 3HD2 LEU A  18      15.105   6.814   3.466  1.00  6.960          H  
ATOM    304  N   PHE A  19      18.021   8.906   0.494  1.00  4.240          N  
ATOM    305  CA  PHE A  19      17.493  10.036  -0.288  1.00  4.260          C  
ATOM    306  C   PHE A  19      18.272  10.186  -1.580  1.00  4.100          C  
ATOM    307  O   PHE A  19      17.700  10.350  -2.665  1.00  4.180          O  
ATOM    308  CB  PHE A  19      17.562  11.315   0.545  1.00  5.960          C  
ATOM    309  CG  PHE A  19      16.578  11.312   1.687  1.00  5.960          C  
ATOM    310  CD1 PHE A  19      16.928  10.747   2.873  1.00  5.960          C  
ATOM    311  CD2 PHE A  19      15.340  11.887   1.598  1.00  5.960          C  
ATOM    312  CE1 PHE A  19      16.076  10.727   3.931  1.00  5.960          C  
ATOM    313  CE2 PHE A  19      14.477  11.873   2.667  1.00  5.960          C  
ATOM    314  CZ  PHE A  19      14.849  11.289   3.829  1.00  5.960          C  
ATOM    315  H   PHE A  19      18.535   9.058   1.371  1.00  5.090          H  
ATOM    316  HA  PHE A  19      16.471   9.852  -0.555  1.00  5.110          H  
ATOM    317 1HB  PHE A  19      18.568  11.434   0.953  1.00  7.150          H  
ATOM    318 2HB  PHE A  19      17.358  12.180  -0.085  1.00  7.150          H  
ATOM    319  HD1 PHE A  19      17.893  10.313   2.964  1.00  7.150          H  
ATOM    320  HD2 PHE A  19      15.046  12.358   0.691  1.00  7.150          H  
ATOM    321  HE1 PHE A  19      16.378  10.270   4.852  1.00  7.150          H  
ATOM    322  HE2 PHE A  19      13.492  12.333   2.597  1.00  7.150          H  
ATOM    323  HZ  PHE A  19      14.165  11.281   4.674  1.00  7.150          H  
ATOM    324  N   MET A  20      19.580  10.081  -1.459  1.00  3.900          N  
ATOM    325  CA  MET A  20      20.490  10.176  -2.578  1.00  3.750          C  
ATOM    326  C   MET A  20      20.238   9.034  -3.545  1.00  3.750          C  
ATOM    327  O   MET A  20      20.194   9.247  -4.764  1.00  3.710          O  
ATOM    328  CB  MET A  20      21.867  10.196  -1.991  1.00  5.310          C  
ATOM    329  CG  MET A  20      22.124  11.487  -1.226  1.00  5.310          C  
ATOM    330  SD  MET A  20      23.573  11.381  -0.334  1.00  5.310          S  
ATOM    331  CE  MET A  20      23.855  12.996   0.330  1.00  5.310          C  
ATOM    332  H   MET A  20      19.965   9.939  -0.519  1.00  4.680          H  
ATOM    333  HA  MET A  20      20.310  11.096  -3.113  1.00  4.500          H  
ATOM    334 1HB  MET A  20      21.987   9.356  -1.305  1.00  6.370          H  
ATOM    335 2HB  MET A  20      22.612  10.095  -2.780  1.00  6.370          H  
ATOM    336 1HG  MET A  20      22.204  12.318  -1.924  1.00  6.370          H  
ATOM    337 2HG  MET A  20      21.306  11.695  -0.538  1.00  6.370          H  
ATOM    338 1HE  MET A  20      24.770  12.990   0.918  1.00  6.370          H  
ATOM    339 2HE  MET A  20      23.956  13.693  -0.476  1.00  6.370          H  
ATOM    340 3HE  MET A  20      23.025  13.288   0.953  1.00  6.370          H  
ATOM    341  N   ALA A  21      20.052   7.826  -3.004  1.00  3.830          N  
ATOM    342  CA  ALA A  21      19.742   6.672  -3.808  1.00  3.870          C  
ATOM    343  C   ALA A  21      18.433   6.834  -4.523  1.00  3.970          C  
ATOM    344  O   ALA A  21      18.361   6.616  -5.719  1.00  3.940          O  
ATOM    345  CB  ALA A  21      19.697   5.456  -2.953  1.00  5.400          C  
ATOM    346  H   ALA A  21      20.159   7.690  -1.996  1.00  4.600          H  
ATOM    347  HA  ALA A  21      20.516   6.558  -4.560  1.00  4.640          H  
ATOM    348 1HB  ALA A  21      19.490   4.598  -3.563  1.00  6.480          H  
ATOM    349 2HB  ALA A  21      20.649   5.364  -2.476  1.00  6.480          H  
ATOM    350 3HB  ALA A  21      18.922   5.564  -2.198  1.00  6.480          H  
ATOM    351  N   LEU A  22      17.396   7.348  -3.851  1.00  4.090          N  
ATOM    352  CA  LEU A  22      16.130   7.495  -4.552  1.00  4.190          C  
ATOM    353  C   LEU A  22      16.337   8.318  -5.790  1.00  4.030          C  
ATOM    354  O   LEU A  22      15.840   7.954  -6.862  1.00  4.050          O  
ATOM    355  CB  LEU A  22      15.042   8.101  -3.658  1.00  5.830          C  
ATOM    356  CG  LEU A  22      13.592   8.180  -4.278  1.00  5.830          C  
ATOM    357  CD1 LEU A  22      12.572   7.983  -3.171  1.00  5.830          C  
ATOM    358  CD2 LEU A  22      13.354   9.546  -4.933  1.00  5.830          C  
ATOM    359  H   LEU A  22      17.450   7.543  -2.848  1.00  4.910          H  
ATOM    360  HA  LEU A  22      15.799   6.511  -4.859  1.00  5.030          H  
ATOM    361 1HB  LEU A  22      14.987   7.537  -2.740  1.00  6.990          H  
ATOM    362 2HB  LEU A  22      15.361   9.109  -3.406  1.00  6.990          H  
ATOM    363  HG  LEU A  22      13.463   7.391  -5.018  1.00  6.990          H  
ATOM    364 1HD1 LEU A  22      11.564   8.022  -3.592  1.00  6.990          H  
ATOM    365 2HD1 LEU A  22      12.742   7.024  -2.720  1.00  6.990          H  
ATOM    366 3HD1 LEU A  22      12.677   8.754  -2.421  1.00  6.990          H  
ATOM    367 1HD2 LEU A  22      12.350   9.576  -5.318  1.00  6.990          H  
ATOM    368 2HD2 LEU A  22      13.460  10.314  -4.235  1.00  6.990          H  
ATOM    369 3HD2 LEU A  22      14.053   9.715  -5.732  1.00  6.990          H  
ATOM    370  N   VAL A  23      17.067   9.422  -5.667  1.00  3.880          N  
ATOM    371  CA  VAL A  23      17.291  10.252  -6.827  1.00  3.700          C  
ATOM    372  C   VAL A  23      18.043   9.488  -7.911  1.00  3.610          C  
ATOM    373  O   VAL A  23      17.626   9.496  -9.066  1.00  3.570          O  
ATOM    374  CB  VAL A  23      18.103  11.509  -6.447  1.00  5.250          C  
ATOM    375  CG1 VAL A  23      18.513  12.293  -7.694  1.00  5.250          C  
ATOM    376  CG2 VAL A  23      17.288  12.364  -5.548  1.00  5.250          C  
ATOM    377  H   VAL A  23      17.432   9.681  -4.739  1.00  4.660          H  
ATOM    378  HA  VAL A  23      16.319  10.559  -7.221  1.00  4.440          H  
ATOM    379  HB  VAL A  23      19.015  11.206  -5.930  1.00  6.300          H  
ATOM    380 1HG1 VAL A  23      19.088  13.167  -7.391  1.00  6.300          H  
ATOM    381 2HG1 VAL A  23      19.128  11.674  -8.339  1.00  6.300          H  
ATOM    382 3HG1 VAL A  23      17.624  12.611  -8.237  1.00  6.300          H  
ATOM    383 1HG2 VAL A  23      17.857  13.247  -5.267  1.00  6.300          H  
ATOM    384 2HG2 VAL A  23      16.398  12.660  -6.072  1.00  6.300          H  
ATOM    385 3HG2 VAL A  23      17.024  11.808  -4.656  1.00  6.300          H  
ATOM    386  N   ALA A  24      19.153   8.838  -7.555  1.00  3.620          N  
ATOM    387  CA  ALA A  24      19.939   8.132  -8.559  1.00  3.600          C  
ATOM    388  C   ALA A  24      19.174   7.011  -9.246  1.00  3.770          C  
ATOM    389  O   ALA A  24      19.250   6.829 -10.469  1.00  3.780          O  
ATOM    390  CB  ALA A  24      21.161   7.552  -7.903  1.00  5.050          C  
ATOM    391  H   ALA A  24      19.455   8.854  -6.574  1.00  4.340          H  
ATOM    392  HA  ALA A  24      20.237   8.854  -9.314  1.00  4.320          H  
ATOM    393 1HB  ALA A  24      21.768   7.065  -8.648  1.00  6.060          H  
ATOM    394 2HB  ALA A  24      21.713   8.362  -7.439  1.00  6.060          H  
ATOM    395 3HB  ALA A  24      20.857   6.833  -7.140  1.00  6.060          H  
ATOM    396  N   PHE A  25      18.415   6.275  -8.458  1.00  3.940          N  
ATOM    397  CA  PHE A  25      17.688   5.134  -8.935  1.00  4.120          C  
ATOM    398  C   PHE A  25      16.553   5.608  -9.878  1.00  3.990          C  
ATOM    399  O   PHE A  25      16.360   5.044 -10.962  1.00  4.070          O  
ATOM    400  CB  PHE A  25      17.205   4.322  -7.735  1.00  5.700          C  
ATOM    401  CG  PHE A  25      18.213   3.625  -6.864  1.00  5.700          C  
ATOM    402  CD1 PHE A  25      19.592   3.628  -7.108  1.00  5.700          C  
ATOM    403  CD2 PHE A  25      17.737   2.925  -5.761  1.00  5.700          C  
ATOM    404  CE1 PHE A  25      20.446   2.957  -6.256  1.00  5.700          C  
ATOM    405  CE2 PHE A  25      18.588   2.257  -4.924  1.00  5.700          C  
ATOM    406  CZ  PHE A  25      19.945   2.276  -5.172  1.00  5.700          C  
ATOM    407  H   PHE A  25      18.378   6.496  -7.466  1.00  4.730          H  
ATOM    408  HA  PHE A  25      18.355   4.496  -9.488  1.00  4.940          H  
ATOM    409 1HB  PHE A  25      16.749   5.021  -7.063  1.00  6.840          H  
ATOM    410 2HB  PHE A  25      16.479   3.588  -8.053  1.00  6.840          H  
ATOM    411  HD1 PHE A  25      20.000   4.158  -7.963  1.00  6.840          H  
ATOM    412  HD2 PHE A  25      16.663   2.910  -5.566  1.00  6.840          H  
ATOM    413  HE1 PHE A  25      21.517   2.962  -6.444  1.00  6.840          H  
ATOM    414  HE2 PHE A  25      18.193   1.712  -4.066  1.00  6.840          H  
ATOM    415  HZ  PHE A  25      20.622   1.745  -4.513  1.00  6.840          H  
ATOM    416  N   LEU A  26      15.828   6.679  -9.502  1.00  3.830          N  
ATOM    417  CA  LEU A  26      14.775   7.193 -10.376  1.00  3.770          C  
ATOM    418  C   LEU A  26      15.366   7.789 -11.654  1.00  3.750          C  
ATOM    419  O   LEU A  26      14.747   7.709 -12.721  1.00  3.860          O  
ATOM    420  CB  LEU A  26      13.900   8.243  -9.709  1.00  5.300          C  
ATOM    421  CG  LEU A  26      12.937   7.835  -8.570  1.00  5.300          C  
ATOM    422  CD1 LEU A  26      12.350   9.053  -8.098  1.00  5.300          C  
ATOM    423  CD2 LEU A  26      11.803   6.880  -9.002  1.00  5.300          C  
ATOM    424  H   LEU A  26      15.985   7.128  -8.595  1.00  4.600          H  
ATOM    425  HA  LEU A  26      14.141   6.361 -10.662  1.00  4.520          H  
ATOM    426 1HB  LEU A  26      14.565   9.010  -9.305  1.00  6.360          H  
ATOM    427 2HB  LEU A  26      13.330   8.691 -10.458  1.00  6.360          H  
ATOM    428  HG  LEU A  26      13.510   7.380  -7.772  1.00  6.360          H  
ATOM    429 1HD1 LEU A  26      11.683   8.835  -7.275  1.00  6.360          H  
ATOM    430 2HD1 LEU A  26      13.154   9.697  -7.789  1.00  6.360          H  
ATOM    431 3HD1 LEU A  26      11.785   9.533  -8.903  1.00  6.360          H  
ATOM    432 1HD2 LEU A  26      11.179   6.663  -8.130  1.00  6.360          H  
ATOM    433 2HD2 LEU A  26      11.201   7.315  -9.742  1.00  6.360          H  
ATOM    434 3HD2 LEU A  26      12.202   5.989  -9.373  1.00  6.360          H  
ATOM    435  N   ARG A  27      16.579   8.375 -11.582  1.00  3.640          N  
ATOM    436  CA  ARG A  27      17.206   8.907 -12.795  1.00  3.600          C  
ATOM    437  C   ARG A  27      17.349   7.806 -13.841  1.00  3.820          C  
ATOM    438  O   ARG A  27      17.070   8.037 -15.015  1.00  3.910          O  
ATOM    439  CB  ARG A  27      18.554   9.560 -12.527  1.00  5.060          C  
ATOM    440  CG  ARG A  27      18.497  10.924 -11.849  1.00  5.060          C  
ATOM    441  CD  ARG A  27      19.846  11.418 -11.510  1.00  5.060          C  
ATOM    442  NE  ARG A  27      19.805  12.739 -10.905  1.00  5.060          N  
ATOM    443  CZ  ARG A  27      20.836  13.334 -10.269  1.00  5.060          C  
ATOM    444  NH1 ARG A  27      21.994  12.713 -10.146  1.00  5.060          N  
ATOM    445  NH2 ARG A  27      20.678  14.547  -9.765  1.00  5.060          N  
ATOM    446  H   ARG A  27      17.032   8.497 -10.670  1.00  4.370          H  
ATOM    447  HA  ARG A  27      16.553   9.679 -13.199  1.00  4.320          H  
ATOM    448 1HB  ARG A  27      19.148   8.911 -11.892  1.00  6.070          H  
ATOM    449 2HB  ARG A  27      19.091   9.680 -13.466  1.00  6.070          H  
ATOM    450 1HG  ARG A  27      18.050  11.636 -12.539  1.00  6.070          H  
ATOM    451 2HG  ARG A  27      17.899  10.884 -10.959  1.00  6.070          H  
ATOM    452 1HD  ARG A  27      20.299  10.730 -10.802  1.00  6.070          H  
ATOM    453 2HD  ARG A  27      20.453  11.470 -12.412  1.00  6.070          H  
ATOM    454  HE  ARG A  27      18.937  13.256 -10.974  1.00  6.070          H  
ATOM    455 1HH1 ARG A  27      22.118  11.788 -10.528  1.00  6.070          H  
ATOM    456 2HH1 ARG A  27      22.762  13.164  -9.669  1.00  6.070          H  
ATOM    457 1HH2 ARG A  27      19.789  15.020  -9.859  1.00  6.070          H  
ATOM    458 2HH2 ARG A  27      21.441  15.002  -9.287  1.00  6.070          H  
ATOM    459  N   PHE A  28      17.663   6.572 -13.424  1.00  3.940          N  
ATOM    460  CA  PHE A  28      17.730   5.467 -14.390  1.00  4.180          C  
ATOM    461  C   PHE A  28      16.358   5.317 -15.065  1.00  4.360          C  
ATOM    462  O   PHE A  28      16.266   5.026 -16.259  1.00  4.520          O  
ATOM    463  CB  PHE A  28      18.078   4.136 -13.732  1.00  5.760          C  
ATOM    464  CG  PHE A  28      19.509   3.937 -13.333  1.00  5.760          C  
ATOM    465  CD1 PHE A  28      19.888   4.163 -12.043  1.00  5.760          C  
ATOM    466  CD2 PHE A  28      20.460   3.493 -14.233  1.00  5.760          C  
ATOM    467  CE1 PHE A  28      21.181   3.968 -11.614  1.00  5.760          C  
ATOM    468  CE2 PHE A  28      21.768   3.291 -13.825  1.00  5.760          C  
ATOM    469  CZ  PHE A  28      22.127   3.530 -12.508  1.00  5.760          C  
ATOM    470  H   PHE A  28      17.933   6.443 -12.440  1.00  4.730          H  
ATOM    471  HA  PHE A  28      18.476   5.703 -15.149  1.00  5.020          H  
ATOM    472 1HB  PHE A  28      17.473   4.033 -12.848  1.00  6.910          H  
ATOM    473 2HB  PHE A  28      17.798   3.326 -14.400  1.00  6.910          H  
ATOM    474  HD1 PHE A  28      19.146   4.502 -11.371  1.00  6.910          H  
ATOM    475  HD2 PHE A  28      20.172   3.300 -15.269  1.00  6.910          H  
ATOM    476  HE1 PHE A  28      21.445   4.159 -10.578  1.00  6.910          H  
ATOM    477  HE2 PHE A  28      22.517   2.941 -14.538  1.00  6.910          H  
ATOM    478  HZ  PHE A  28      23.154   3.370 -12.185  1.00  6.910          H  
ATOM    479  N   LEU A  29      15.291   5.540 -14.289  1.00  4.360          N  
ATOM    480  CA  LEU A  29      13.918   5.478 -14.799  1.00  4.540          C  
ATOM    481  C   LEU A  29      13.439   6.762 -15.504  1.00  4.450          C  
ATOM    482  O   LEU A  29      12.281   6.801 -15.928  1.00  4.600          O  
ATOM    483  CB  LEU A  29      12.892   5.175 -13.680  1.00  6.280          C  
ATOM    484  CG  LEU A  29      12.882   3.803 -12.995  1.00  6.280          C  
ATOM    485  CD1 LEU A  29      11.879   3.841 -11.839  1.00  6.280          C  
ATOM    486  CD2 LEU A  29      12.442   2.761 -13.984  1.00  6.280          C  
ATOM    487  H   LEU A  29      15.455   5.743 -13.296  1.00  5.230          H  
ATOM    488  HA  LEU A  29      13.882   4.683 -15.537  1.00  5.450          H  
ATOM    489 1HB  LEU A  29      13.063   5.886 -12.893  1.00  7.540          H  
ATOM    490 2HB  LEU A  29      11.888   5.347 -14.074  1.00  7.540          H  
ATOM    491  HG  LEU A  29      13.872   3.564 -12.600  1.00  7.540          H  
ATOM    492 1HD1 LEU A  29      11.854   2.875 -11.349  1.00  7.540          H  
ATOM    493 2HD1 LEU A  29      12.177   4.593 -11.136  1.00  7.540          H  
ATOM    494 3HD1 LEU A  29      10.891   4.076 -12.227  1.00  7.540          H  
ATOM    495 1HD2 LEU A  29      12.385   1.807 -13.509  1.00  7.540          H  
ATOM    496 2HD2 LEU A  29      11.449   3.017 -14.360  1.00  7.540          H  
ATOM    497 3HD2 LEU A  29      13.134   2.697 -14.811  1.00  7.540          H  
ATOM    498  N   THR A  30      14.281   7.819 -15.598  1.00  4.250          N  
ATOM    499  CA  THR A  30      13.984   9.125 -16.242  1.00  4.150          C  
ATOM    500  C   THR A  30      13.004  10.044 -15.479  1.00  4.260          C  
ATOM    501  O   THR A  30      12.618  11.102 -15.982  1.00  4.440          O  
ATOM    502  CB  THR A  30      13.482   8.986 -17.706  1.00  5.850          C  
ATOM    503  OG1 THR A  30      12.106   8.609 -17.727  1.00  5.850          O  
ATOM    504  CG2 THR A  30      14.316   7.975 -18.506  1.00  5.850          C  
ATOM    505  H   THR A  30      15.233   7.709 -15.245  1.00  5.100          H  
ATOM    506  HA  THR A  30      14.930   9.663 -16.297  1.00  4.980          H  
ATOM    507  HB  THR A  30      13.578   9.955 -18.192  1.00  7.020          H  
ATOM    508  HG1 THR A  30      11.988   7.839 -17.163  1.00  7.020          H  
ATOM    509 1HG2 THR A  30      13.946   7.938 -19.527  1.00  7.020          H  
ATOM    510 2HG2 THR A  30      15.358   8.292 -18.506  1.00  7.020          H  
ATOM    511 3HG2 THR A  30      14.248   6.986 -18.074  1.00  7.020          H  
ATOM    512  N   ILE A  31      12.541   9.602 -14.318  1.00  4.180          N  
ATOM    513  CA  ILE A  31      11.473  10.283 -13.580  1.00  4.290          C  
ATOM    514  C   ILE A  31      12.014  11.104 -12.369  1.00  4.130          C  
ATOM    515  O   ILE A  31      12.895  10.631 -11.664  1.00  3.910          O  
ATOM    516  CB  ILE A  31      10.431   9.210 -13.147  1.00  5.960          C  
ATOM    517  CG1 ILE A  31       9.179   9.844 -12.477  1.00  5.960          C  
ATOM    518  CG2 ILE A  31      11.064   8.233 -12.245  1.00  5.960          C  
ATOM    519  CD1 ILE A  31       7.990   8.878 -12.304  1.00  5.960          C  
ATOM    520  H   ILE A  31      13.000   8.771 -13.945  1.00  5.020          H  
ATOM    521  HA  ILE A  31      10.961  10.913 -14.287  1.00  5.150          H  
ATOM    522  HB  ILE A  31      10.096   8.679 -14.042  1.00  7.150          H  
ATOM    523 1HG1 ILE A  31       9.457  10.241 -11.493  1.00  7.150          H  
ATOM    524 2HG1 ILE A  31       8.833  10.658 -13.099  1.00  7.150          H  
ATOM    525 1HG2 ILE A  31      10.368   7.447 -11.979  1.00  7.150          H  
ATOM    526 2HG2 ILE A  31      11.914   7.793 -12.722  1.00  7.150          H  
ATOM    527 3HG2 ILE A  31      11.367   8.754 -11.371  1.00  7.150          H  
ATOM    528 1HD1 ILE A  31       7.158   9.414 -11.848  1.00  7.150          H  
ATOM    529 2HD1 ILE A  31       7.680   8.493 -13.279  1.00  7.150          H  
ATOM    530 3HD1 ILE A  31       8.260   8.047 -11.666  1.00  7.150          H  
ATOM    531  N   PRO A  32      11.575  12.370 -12.160  1.00  4.270          N  
ATOM    532  CA  PRO A  32      11.936  13.242 -11.040  1.00  4.210          C  
ATOM    533  C   PRO A  32      11.565  12.648  -9.665  1.00  4.200          C  
ATOM    534  O   PRO A  32      10.594  11.896  -9.582  1.00  4.290          O  
ATOM    535  CB  PRO A  32      11.110  14.509 -11.322  1.00  6.310          C  
ATOM    536  CG  PRO A  32      10.869  14.503 -12.799  1.00  6.310          C  
ATOM    537  CD  PRO A  32      10.741  13.054 -13.183  1.00  6.310          C  
ATOM    538  HA  PRO A  32      13.011  13.443 -11.131  1.00  5.050          H  
ATOM    539 1HB  PRO A  32      10.177  14.485 -10.733  1.00  7.580          H  
ATOM    540 2HB  PRO A  32      11.660  15.404 -11.006  1.00  7.580          H  
ATOM    541 1HG  PRO A  32       9.963  15.085 -13.032  1.00  7.580          H  
ATOM    542 2HG  PRO A  32      11.703  15.000 -13.317  1.00  7.580          H  
ATOM    543 1HD  PRO A  32       9.698  12.738 -13.135  1.00  7.580          H  
ATOM    544 2HD  PRO A  32      11.180  12.973 -14.193  1.00  7.580          H  
ATOM    545  N   PRO A  33      12.310  13.001  -8.589  1.00  4.140          N  
ATOM    546  CA  PRO A  33      12.145  12.578  -7.201  1.00  4.160          C  
ATOM    547  C   PRO A  33      10.904  13.095  -6.505  1.00  4.330          C  
ATOM    548  O   PRO A  33      10.284  14.072  -6.926  1.00  4.530          O  
ATOM    549  CB  PRO A  33      13.402  13.118  -6.530  1.00  6.240          C  
ATOM    550  CG  PRO A  33      13.817  14.295  -7.362  1.00  6.240          C  
ATOM    551  CD  PRO A  33      13.454  13.923  -8.776  1.00  6.240          C  
ATOM    552  HA  PRO A  33      12.137  11.496  -7.156  1.00  4.990          H  
ATOM    553 1HB  PRO A  33      13.150  13.409  -5.508  1.00  7.490          H  
ATOM    554 2HB  PRO A  33      14.153  12.326  -6.463  1.00  7.490          H  
ATOM    555 1HG  PRO A  33      13.283  15.194  -7.013  1.00  7.490          H  
ATOM    556 2HG  PRO A  33      14.894  14.496  -7.232  1.00  7.490          H  
ATOM    557 1HD  PRO A  33      13.156  14.833  -9.302  1.00  7.490          H  
ATOM    558 2HD  PRO A  33      14.300  13.404  -9.259  1.00  7.490          H  
ATOM    559  N   THR A  34      10.576  12.406  -5.417  1.00  4.280          N  
ATOM    560  CA  THR A  34       9.457  12.666  -4.534  1.00  4.440          C  
ATOM    561  C   THR A  34       9.754  13.767  -3.512  1.00  4.470          C  
ATOM    562  O   THR A  34      10.913  14.141  -3.295  1.00  4.320          O  
ATOM    563  CB  THR A  34       9.103  11.361  -3.799  1.00  6.150          C  
ATOM    564  OG1 THR A  34      10.210  10.986  -2.977  1.00  6.150          O  
ATOM    565  CG2 THR A  34       8.851  10.235  -4.817  1.00  6.150          C  
ATOM    566  H   THR A  34      11.159  11.621  -5.158  1.00  5.140          H  
ATOM    567  HA  THR A  34       8.606  12.981  -5.141  1.00  5.330          H  
ATOM    568  HB  THR A  34       8.219  11.509  -3.181  1.00  7.380          H  
ATOM    569  HG1 THR A  34       9.932  10.284  -2.376  1.00  7.380          H  
ATOM    570 1HG2 THR A  34       8.614   9.310  -4.286  1.00  7.380          H  
ATOM    571 2HG2 THR A  34       8.014  10.507  -5.458  1.00  7.380          H  
ATOM    572 3HG2 THR A  34       9.733  10.073  -5.432  1.00  7.380          H  
ATOM    573  N   ALA A  35       8.703  14.241  -2.824  1.00  4.710          N  
ATOM    574  CA  ALA A  35       8.825  15.322  -1.837  1.00  4.810          C  
ATOM    575  C   ALA A  35       9.814  15.018  -0.719  1.00  4.700          C  
ATOM    576  O   ALA A  35      10.542  15.902  -0.278  1.00  4.640          O  
ATOM    577  CB  ALA A  35       7.475  15.631  -1.230  1.00  6.690          C  
ATOM    578  H   ALA A  35       7.786  13.872  -3.035  1.00  5.650          H  
ATOM    579  HA  ALA A  35       9.175  16.203  -2.359  1.00  5.770          H  
ATOM    580 1HB  ALA A  35       7.575  16.465  -0.534  1.00  8.030          H  
ATOM    581 2HB  ALA A  35       6.774  15.900  -2.021  1.00  8.030          H  
ATOM    582 3HB  ALA A  35       7.105  14.763  -0.702  1.00  8.030          H  
ATOM    583  N   GLY A  36       9.932  13.762  -0.297  1.00  4.750          N  
ATOM    584  CA  GLY A  36      10.869  13.441   0.787  1.00  4.810          C  
ATOM    585  C   GLY A  36      12.291  13.911   0.450  1.00  4.530          C  
ATOM    586  O   GLY A  36      13.050  14.322   1.336  1.00  4.550          O  
ATOM    587  H   GLY A  36       9.341  13.043  -0.688  1.00  5.700          H  
ATOM    588 1HA  GLY A  36      10.538  13.918   1.707  1.00  5.770          H  
ATOM    589 2HA  GLY A  36      10.867  12.365   0.963  1.00  5.770          H  
ATOM    590  N   ILE A  37      12.619  13.923  -0.840  1.00  4.340          N  
ATOM    591  CA  ILE A  37      13.915  14.308  -1.351  1.00  4.200          C  
ATOM    592  C   ILE A  37      13.915  15.771  -1.569  1.00  4.130          C  
ATOM    593  O   ILE A  37      14.858  16.453  -1.210  1.00  4.130          O  
ATOM    594  CB  ILE A  37      14.241  13.634  -2.691  1.00  5.940          C  
ATOM    595  CG1 ILE A  37      14.780  12.230  -2.487  1.00  5.940          C  
ATOM    596  CG2 ILE A  37      15.250  14.478  -3.513  1.00  5.940          C  
ATOM    597  CD1 ILE A  37      13.863  11.297  -1.755  1.00  5.940          C  
ATOM    598  H   ILE A  37      11.921  13.639  -1.526  1.00  5.210          H  
ATOM    599  HA  ILE A  37      14.684  14.072  -0.626  1.00  5.040          H  
ATOM    600  HB  ILE A  37      13.323  13.539  -3.253  1.00  7.120          H  
ATOM    601 1HG1 ILE A  37      14.967  11.811  -3.464  1.00  7.120          H  
ATOM    602 2HG1 ILE A  37      15.725  12.276  -1.956  1.00  7.120          H  
ATOM    603 1HG2 ILE A  37      15.428  13.988  -4.439  1.00  7.120          H  
ATOM    604 2HG2 ILE A  37      14.882  15.473  -3.734  1.00  7.120          H  
ATOM    605 3HG2 ILE A  37      16.172  14.558  -2.965  1.00  7.120          H  
ATOM    606 1HD1 ILE A  37      14.341  10.348  -1.717  1.00  7.120          H  
ATOM    607 2HD1 ILE A  37      13.666  11.618  -0.767  1.00  7.120          H  
ATOM    608 3HD1 ILE A  37      12.919  11.213  -2.280  1.00  7.120          H  
ATOM    609  N   LEU A  38      12.853  16.302  -2.137  1.00  4.160          N  
ATOM    610  CA  LEU A  38      12.886  17.720  -2.419  1.00  4.180          C  
ATOM    611  C   LEU A  38      13.130  18.471  -1.097  1.00  4.190          C  
ATOM    612  O   LEU A  38      13.836  19.484  -1.076  1.00  4.150          O  
ATOM    613  CB  LEU A  38      11.558  18.143  -3.055  1.00  5.840          C  
ATOM    614  CG  LEU A  38      11.237  17.491  -4.460  1.00  5.840          C  
ATOM    615  CD1 LEU A  38       9.844  17.902  -4.886  1.00  5.840          C  
ATOM    616  CD2 LEU A  38      12.273  17.875  -5.508  1.00  5.840          C  
ATOM    617  H   LEU A  38      12.074  15.701  -2.419  1.00  4.990          H  
ATOM    618  HA  LEU A  38      13.715  17.938  -3.083  1.00  5.020          H  
ATOM    619 1HB  LEU A  38      10.759  17.891  -2.367  1.00  7.010          H  
ATOM    620 2HB  LEU A  38      11.569  19.223  -3.182  1.00  7.010          H  
ATOM    621  HG  LEU A  38      11.240  16.409  -4.357  1.00  7.010          H  
ATOM    622 1HD1 LEU A  38       9.608  17.424  -5.839  1.00  7.010          H  
ATOM    623 2HD1 LEU A  38       9.118  17.594  -4.146  1.00  7.010          H  
ATOM    624 3HD1 LEU A  38       9.801  18.983  -5.002  1.00  7.010          H  
ATOM    625 1HD2 LEU A  38      12.010  17.395  -6.453  1.00  7.010          H  
ATOM    626 2HD2 LEU A  38      12.281  18.958  -5.640  1.00  7.010          H  
ATOM    627 3HD2 LEU A  38      13.260  17.539  -5.210  1.00  7.010          H  
ATOM    628  N   LYS A  39      12.576  17.949   0.008  1.00  4.330          N  
ATOM    629  CA  LYS A  39      12.791  18.526   1.327  1.00  4.440          C  
ATOM    630  C   LYS A  39      14.234  18.281   1.824  1.00  4.410          C  
ATOM    631  O   LYS A  39      14.975  19.224   2.111  1.00  4.360          O  
ATOM    632  CB  LYS A  39      11.838  17.878   2.341  1.00  6.170          C  
ATOM    633  CG  LYS A  39      10.361  18.242   2.204  1.00  6.170          C  
ATOM    634  CD  LYS A  39       9.469  17.347   3.111  1.00  6.170          C  
ATOM    635  CE  LYS A  39       9.627  17.690   4.605  1.00  6.170          C  
ATOM    636  NZ  LYS A  39       8.704  16.900   5.475  1.00  6.170          N  
ATOM    637  H   LYS A  39      11.972  17.130  -0.092  1.00  5.200          H  
ATOM    638  HA  LYS A  39      12.618  19.599   1.275  1.00  5.330          H  
ATOM    639 1HB  LYS A  39      11.911  16.790   2.254  1.00  7.410          H  
ATOM    640 2HB  LYS A  39      12.169  18.146   3.339  1.00  7.410          H  
ATOM    641 1HG  LYS A  39      10.217  19.289   2.473  1.00  7.410          H  
ATOM    642 2HG  LYS A  39      10.057  18.108   1.165  1.00  7.410          H  
ATOM    643 1HD  LYS A  39       8.426  17.469   2.823  1.00  7.410          H  
ATOM    644 2HD  LYS A  39       9.745  16.298   2.960  1.00  7.410          H  
ATOM    645 1HE  LYS A  39      10.644  17.489   4.924  1.00  7.410          H  
ATOM    646 2HE  LYS A  39       9.413  18.748   4.741  1.00  7.410          H  
ATOM    647 1HZ  LYS A  39       8.842  17.173   6.434  1.00  7.410          H  
ATOM    648 2HZ  LYS A  39       7.749  17.080   5.213  1.00  7.410          H  
ATOM    649 3HZ  LYS A  39       8.888  15.879   5.402  1.00  7.410          H  
ATOM    650  N   ARG A  40      14.664  17.005   1.868  1.00  4.500          N  
ATOM    651  CA  ARG A  40      15.993  16.647   2.381  1.00  4.670          C  
ATOM    652  C   ARG A  40      17.143  17.275   1.608  1.00  4.520          C  
ATOM    653  O   ARG A  40      18.167  17.649   2.196  1.00  4.680          O  
ATOM    654  CB  ARG A  40      16.185  15.138   2.373  1.00  6.470          C  
ATOM    655  CG  ARG A  40      17.532  14.613   2.945  1.00  6.470          C  
ATOM    656  CD  ARG A  40      17.599  14.678   4.416  1.00  6.470          C  
ATOM    657  NE  ARG A  40      18.251  15.905   4.868  1.00  6.470          N  
ATOM    658  CZ  ARG A  40      18.363  16.306   6.152  1.00  6.470          C  
ATOM    659  NH1 ARG A  40      17.864  15.572   7.137  1.00  6.470          N  
ATOM    660  NH2 ARG A  40      18.981  17.443   6.419  1.00  6.470          N  
ATOM    661  H   ARG A  40      14.028  16.246   1.609  1.00  5.400          H  
ATOM    662  HA  ARG A  40      16.047  16.990   3.412  1.00  5.600          H  
ATOM    663 1HB  ARG A  40      15.378  14.675   2.934  1.00  7.760          H  
ATOM    664 2HB  ARG A  40      16.106  14.783   1.346  1.00  7.760          H  
ATOM    665 1HG  ARG A  40      17.687  13.595   2.658  1.00  7.760          H  
ATOM    666 2HG  ARG A  40      18.354  15.201   2.566  1.00  7.760          H  
ATOM    667 1HD  ARG A  40      16.588  14.656   4.819  1.00  7.760          H  
ATOM    668 2HD  ARG A  40      18.160  13.824   4.794  1.00  7.760          H  
ATOM    669  HE  ARG A  40      18.646  16.520   4.146  1.00  7.760          H  
ATOM    670 1HH1 ARG A  40      17.394  14.701   6.939  1.00  7.760          H  
ATOM    671 2HH1 ARG A  40      17.955  15.884   8.094  1.00  7.760          H  
ATOM    672 1HH2 ARG A  40      19.379  18.000   5.652  1.00  7.760          H  
ATOM    673 2HH2 ARG A  40      19.076  17.761   7.369  1.00  7.760          H  
ATOM    674  N   TRP A  41      16.966  17.404   0.296  1.00  4.300          N  
ATOM    675  CA  TRP A  41      17.971  17.887  -0.625  1.00  4.320          C  
ATOM    676  C   TRP A  41      18.395  19.300  -0.293  1.00  4.250          C  
ATOM    677  O   TRP A  41      19.451  19.750  -0.724  1.00  4.420          O  
ATOM    678  CB  TRP A  41      17.516  17.825  -2.072  1.00  6.040          C  
ATOM    679  CG  TRP A  41      18.656  17.633  -2.971  1.00  6.040          C  
ATOM    680  CD1 TRP A  41      19.330  18.526  -3.723  1.00  6.040          C  
ATOM    681  CD2 TRP A  41      19.264  16.347  -3.221  1.00  6.040          C  
ATOM    682  NE1 TRP A  41      20.329  17.888  -4.419  1.00  6.040          N  
ATOM    683  CE2 TRP A  41      20.292  16.547  -4.119  1.00  6.040          C  
ATOM    684  CE3 TRP A  41      19.006  15.061  -2.752  1.00  6.040          C  
ATOM    685  CZ2 TRP A  41      21.085  15.497  -4.570  1.00  6.040          C  
ATOM    686  CZ3 TRP A  41      19.772  14.020  -3.188  1.00  6.040          C  
ATOM    687  CH2 TRP A  41      20.793  14.215  -4.076  1.00  6.040          C  
ATOM    688  H   TRP A  41      16.090  17.089  -0.115  1.00  5.160          H  
ATOM    689  HA  TRP A  41      18.839  17.258  -0.534  1.00  5.180          H  
ATOM    690 1HB  TRP A  41      16.865  16.994  -2.221  1.00  7.250          H  
ATOM    691 2HB  TRP A  41      16.973  18.732  -2.338  1.00  7.250          H  
ATOM    692  HD1 TRP A  41      19.119  19.595  -3.763  1.00  7.250          H  
ATOM    693  HE1 TRP A  41      20.978  18.340  -5.045  1.00  7.250          H  
ATOM    694  HE3 TRP A  41      18.205  14.886  -2.042  1.00  7.250          H  
ATOM    695  HZ2 TRP A  41      21.901  15.649  -5.277  1.00  7.250          H  
ATOM    696  HZ3 TRP A  41      19.535  13.046  -2.798  1.00  7.250          H  
ATOM    697  HH2 TRP A  41      21.384  13.362  -4.402  1.00  7.250          H  
ATOM    698  N   GLY A  42      17.582  20.046   0.452  1.00  4.150          N  
ATOM    699  CA  GLY A  42      17.929  21.416   0.793  1.00  4.100          C  
ATOM    700  C   GLY A  42      19.294  21.530   1.501  1.00  4.200          C  
ATOM    701  O   GLY A  42      19.890  22.609   1.514  1.00  4.150          O  
ATOM    702  H   GLY A  42      16.711  19.653   0.828  1.00  4.980          H  
ATOM    703 1HA  GLY A  42      17.933  22.020  -0.114  1.00  4.920          H  
ATOM    704 2HA  GLY A  42      17.151  21.822   1.440  1.00  4.920          H  
ATOM    705  N   THR A  43      19.791  20.424   2.087  1.00  4.450          N  
ATOM    706  CA  THR A  43      21.082  20.425   2.766  1.00  4.750          C  
ATOM    707  C   THR A  43      22.109  19.529   2.047  1.00  4.980          C  
ATOM    708  O   THR A  43      23.149  19.178   2.627  1.00  5.340          O  
ATOM    709  CB  THR A  43      20.954  19.966   4.234  1.00  6.530          C  
ATOM    710  OG1 THR A  43      20.449  18.623   4.291  1.00  6.530          O  
ATOM    711  CG2 THR A  43      19.980  20.882   4.957  1.00  6.530          C  
ATOM    712  H   THR A  43      19.249  19.551   2.063  1.00  5.340          H  
ATOM    713  HA  THR A  43      21.472  21.442   2.764  1.00  5.700          H  
ATOM    714  HB  THR A  43      21.926  20.011   4.722  1.00  7.840          H  
ATOM    715  HG1 THR A  43      21.143  18.024   3.973  1.00  7.840          H  
ATOM    716 1HG2 THR A  43      19.885  20.566   5.993  1.00  7.840          H  
ATOM    717 2HG2 THR A  43      20.351  21.905   4.920  1.00  7.840          H  
ATOM    718 3HG2 THR A  43      19.006  20.833   4.475  1.00  7.840          H  
ATOM    719  N   ILE A  44      21.812  19.125   0.807  1.00  4.890          N  
ATOM    720  CA  ILE A  44      22.694  18.252   0.035  1.00  5.250          C  
ATOM    721  C   ILE A  44      23.363  18.951  -1.134  1.00  5.350          C  
ATOM    722  O   ILE A  44      22.725  19.587  -1.969  1.00  4.890          O  
ATOM    723  CB  ILE A  44      21.952  16.990  -0.483  1.00  7.210          C  
ATOM    724  CG1 ILE A  44      21.466  16.138   0.737  1.00  7.210          C  
ATOM    725  CG2 ILE A  44      22.852  16.174  -1.449  1.00  7.210          C  
ATOM    726  CD1 ILE A  44      20.522  14.971   0.400  1.00  7.210          C  
ATOM    727  H   ILE A  44      20.950  19.457   0.364  1.00  5.870          H  
ATOM    728  HA  ILE A  44      23.482  17.907   0.697  1.00  6.300          H  
ATOM    729  HB  ILE A  44      21.072  17.300  -1.026  1.00  8.650          H  
ATOM    730 1HG1 ILE A  44      22.341  15.741   1.242  1.00  8.650          H  
ATOM    731 2HG1 ILE A  44      20.937  16.796   1.428  1.00  8.650          H  
ATOM    732 1HG2 ILE A  44      22.321  15.308  -1.807  1.00  8.650          H  
ATOM    733 2HG2 ILE A  44      23.131  16.778  -2.309  1.00  8.650          H  
ATOM    734 3HG2 ILE A  44      23.749  15.861  -0.934  1.00  8.650          H  
ATOM    735 1HD1 ILE A  44      20.245  14.454   1.303  1.00  8.650          H  
ATOM    736 2HD1 ILE A  44      19.636  15.326  -0.064  1.00  8.650          H  
ATOM    737 3HD1 ILE A  44      21.008  14.272  -0.262  1.00  8.650          H  
ATOM    738  N   LYS A  45      24.680  18.822  -1.177  1.00  6.100          N  
ATOM    739  CA  LYS A  45      25.483  19.372  -2.249  1.00  6.490          C  
ATOM    740  C   LYS A  45      25.833  18.200  -3.149  1.00  6.070          C  
ATOM    741  O   LYS A  45      25.980  17.074  -2.663  1.00  5.830          O  
ATOM    742  CB  LYS A  45      26.733  20.057  -1.698  1.00  8.930          C  
ATOM    743  CG  LYS A  45      26.449  21.158  -0.650  1.00  8.930          C  
ATOM    744  CD  LYS A  45      25.629  22.324  -1.220  1.00  8.930          C  
ATOM    745  CE  LYS A  45      25.457  23.435  -0.187  1.00  8.930          C  
ATOM    746  NZ  LYS A  45      24.583  24.540  -0.687  1.00  8.930          N  
ATOM    747  H   LYS A  45      25.125  18.303  -0.435  1.00  7.320          H  
ATOM    748  HA  LYS A  45      24.893  20.079  -2.832  1.00  7.790          H  
ATOM    749 1HB  LYS A  45      27.383  19.312  -1.233  1.00 10.720          H  
ATOM    750 2HB  LYS A  45      27.292  20.508  -2.517  1.00 10.720          H  
ATOM    751 1HG  LYS A  45      25.900  20.722   0.186  1.00 10.720          H  
ATOM    752 2HG  LYS A  45      27.395  21.544  -0.273  1.00 10.720          H  
ATOM    753 1HD  LYS A  45      26.122  22.729  -2.104  1.00 10.720          H  
ATOM    754 2HD  LYS A  45      24.635  21.975  -1.503  1.00 10.720          H  
ATOM    755 1HE  LYS A  45      25.012  23.014   0.715  1.00 10.720          H  
ATOM    756 2HE  LYS A  45      26.436  23.846   0.061  1.00 10.720          H  
ATOM    757 1HZ  LYS A  45      24.496  25.250   0.026  1.00 10.720          H  
ATOM    758 2HZ  LYS A  45      24.990  24.947  -1.518  1.00 10.720          H  
ATOM    759 3HZ  LYS A  45      23.665  24.170  -0.907  1.00 10.720          H  
ATOM    760  N   LYS A  46      26.078  18.459  -4.432  1.00  6.130          N  
ATOM    761  CA  LYS A  46      26.448  17.384  -5.353  1.00  5.900          C  
ATOM    762  C   LYS A  46      27.610  16.532  -4.839  1.00  6.190          C  
ATOM    763  O   LYS A  46      27.605  15.313  -5.028  1.00  5.750          O  
ATOM    764  CB  LYS A  46      26.775  17.952  -6.733  1.00  8.350          C  
ATOM    765  CG  LYS A  46      27.121  16.904  -7.791  1.00  8.350          C  
ATOM    766  CD  LYS A  46      27.316  17.551  -9.165  1.00  8.350          C  
ATOM    767  CE  LYS A  46      27.703  16.526 -10.223  1.00  8.350          C  
ATOM    768  NZ  LYS A  46      27.851  17.149 -11.573  1.00  8.350          N  
ATOM    769  H   LYS A  46      25.965  19.403  -4.779  1.00  7.360          H  
ATOM    770  HA  LYS A  46      25.586  16.725  -5.461  1.00  7.080          H  
ATOM    771 1HB  LYS A  46      25.924  18.526  -7.100  1.00 10.020          H  
ATOM    772 2HB  LYS A  46      27.621  18.634  -6.654  1.00 10.020          H  
ATOM    773 1HG  LYS A  46      28.043  16.396  -7.511  1.00 10.020          H  
ATOM    774 2HG  LYS A  46      26.325  16.162  -7.846  1.00 10.020          H  
ATOM    775 1HD  LYS A  46      26.390  18.041  -9.469  1.00 10.020          H  
ATOM    776 2HD  LYS A  46      28.101  18.303  -9.100  1.00 10.020          H  
ATOM    777 1HE  LYS A  46      28.647  16.068  -9.945  1.00 10.020          H  
ATOM    778 2HE  LYS A  46      26.935  15.754 -10.271  1.00 10.020          H  
ATOM    779 1HZ  LYS A  46      28.109  16.439 -12.246  1.00 10.020          H  
ATOM    780 2HZ  LYS A  46      26.975  17.570 -11.850  1.00 10.020          H  
ATOM    781 3HZ  LYS A  46      28.570  17.858 -11.543  1.00 10.020          H  
ATOM    782  N   SER A  47      28.623  17.162  -4.230  1.00  6.940          N  
ATOM    783  CA  SER A  47      29.771  16.415  -3.736  1.00  7.270          C  
ATOM    784  C   SER A  47      29.427  15.441  -2.604  1.00  6.710          C  
ATOM    785  O   SER A  47      30.089  14.400  -2.468  1.00  6.620          O  
ATOM    786  CB  SER A  47      30.840  17.379  -3.261  1.00 10.050          C  
ATOM    787  OG  SER A  47      30.403  18.110  -2.145  1.00 10.050          O  
ATOM    788  H   SER A  47      28.590  18.162  -4.097  1.00  8.330          H  
ATOM    789  HA  SER A  47      30.175  15.834  -4.567  1.00  8.720          H  
ATOM    790 1HB  SER A  47      31.740  16.821  -3.002  1.00 12.060          H  
ATOM    791 2HB  SER A  47      31.099  18.061  -4.068  1.00 12.060          H  
ATOM    792  HG  SER A  47      31.156  18.641  -1.865  1.00 12.060          H  
ATOM    793  N   LYS A  48      28.369  15.736  -1.824  1.00  6.440          N  
ATOM    794  CA  LYS A  48      27.959  14.849  -0.752  1.00  6.060          C  
ATOM    795  C   LYS A  48      27.230  13.713  -1.396  1.00  5.130          C  
ATOM    796  O   LYS A  48      27.401  12.553  -1.035  1.00  4.810          O  
ATOM    797  CB  LYS A  48      27.027  15.522   0.261  1.00  8.640          C  
ATOM    798  CG  LYS A  48      27.664  16.581   1.140  1.00  8.640          C  
ATOM    799  CD  LYS A  48      26.640  17.140   2.146  1.00  8.640          C  
ATOM    800  CE  LYS A  48      27.238  18.236   3.029  1.00  8.640          C  
ATOM    801  NZ  LYS A  48      26.244  18.758   4.023  1.00  8.640          N  
ATOM    802  H   LYS A  48      27.825  16.578  -1.987  1.00  7.730          H  
ATOM    803  HA  LYS A  48      28.838  14.458  -0.241  1.00  7.270          H  
ATOM    804 1HB  LYS A  48      26.204  15.993  -0.275  1.00 10.360          H  
ATOM    805 2HB  LYS A  48      26.597  14.763   0.910  1.00 10.360          H  
ATOM    806 1HG  LYS A  48      28.504  16.142   1.682  1.00 10.360          H  
ATOM    807 2HG  LYS A  48      28.044  17.390   0.514  1.00 10.360          H  
ATOM    808 1HD  LYS A  48      25.788  17.557   1.611  1.00 10.360          H  
ATOM    809 2HD  LYS A  48      26.280  16.334   2.786  1.00 10.360          H  
ATOM    810 1HE  LYS A  48      28.099  17.839   3.564  1.00 10.360          H  
ATOM    811 2HE  LYS A  48      27.563  19.061   2.393  1.00 10.360          H  
ATOM    812 1HZ  LYS A  48      26.672  19.482   4.582  1.00 10.360          H  
ATOM    813 2HZ  LYS A  48      25.428  19.144   3.537  1.00 10.360          H  
ATOM    814 3HZ  LYS A  48      25.944  18.006   4.626  1.00 10.360          H  
ATOM    815  N   ALA A  49      26.401  14.045  -2.383  1.00  4.740          N  
ATOM    816  CA  ALA A  49      25.624  13.013  -3.029  1.00  3.910          C  
ATOM    817  C   ALA A  49      26.547  11.978  -3.638  1.00  3.970          C  
ATOM    818  O   ALA A  49      26.324  10.780  -3.492  1.00  3.490          O  
ATOM    819  CB  ALA A  49      24.709  13.612  -4.077  1.00  5.810          C  
ATOM    820  H   ALA A  49      26.291  15.033  -2.638  1.00  5.690          H  
ATOM    821  HA  ALA A  49      25.028  12.525  -2.289  1.00  4.690          H  
ATOM    822 1HB  ALA A  49      24.119  12.819  -4.534  1.00  6.970          H  
ATOM    823 2HB  ALA A  49      24.049  14.335  -3.605  1.00  6.970          H  
ATOM    824 3HB  ALA A  49      25.308  14.107  -4.838  1.00  6.970          H  
ATOM    825  N   ILE A  50      27.647  12.414  -4.234  1.00  4.730          N  
ATOM    826  CA  ILE A  50      28.564  11.460  -4.826  1.00  5.050          C  
ATOM    827  C   ILE A  50      29.257  10.579  -3.788  1.00  4.940          C  
ATOM    828  O   ILE A  50      29.234   9.350  -3.897  1.00  4.700          O  
ATOM    829  CB  ILE A  50      29.617  12.199  -5.674  1.00  6.940          C  
ATOM    830  CG1 ILE A  50      28.907  12.834  -6.899  1.00  6.940          C  
ATOM    831  CG2 ILE A  50      30.742  11.229  -6.102  1.00  6.940          C  
ATOM    832  CD1 ILE A  50      29.731  13.849  -7.657  1.00  6.940          C  
ATOM    833  H   ILE A  50      27.796  13.424  -4.334  1.00  5.680          H  
ATOM    834  HA  ILE A  50      27.991  10.809  -5.485  1.00  6.060          H  
ATOM    835  HB  ILE A  50      30.043  13.014  -5.087  1.00  8.330          H  
ATOM    836 1HG1 ILE A  50      28.628  12.037  -7.586  1.00  8.330          H  
ATOM    837 2HG1 ILE A  50      27.997  13.326  -6.561  1.00  8.330          H  
ATOM    838 1HG2 ILE A  50      31.481  11.752  -6.695  1.00  8.330          H  
ATOM    839 2HG2 ILE A  50      31.244  10.807  -5.232  1.00  8.330          H  
ATOM    840 3HG2 ILE A  50      30.308  10.424  -6.690  1.00  8.330          H  
ATOM    841 1HD1 ILE A  50      29.143  14.227  -8.484  1.00  8.330          H  
ATOM    842 2HD1 ILE A  50      29.991  14.672  -6.990  1.00  8.330          H  
ATOM    843 3HD1 ILE A  50      30.635  13.398  -8.044  1.00  8.330          H  
ATOM    844  N   ASN A  51      29.858  11.188  -2.767  1.00  5.240          N  
ATOM    845  CA  ASN A  51      30.588  10.390  -1.789  1.00  5.220          C  
ATOM    846  C   ASN A  51      29.717   9.493  -0.911  1.00  4.370          C  
ATOM    847  O   ASN A  51      30.144   8.408  -0.511  1.00  4.220          O  
ATOM    848  CB  ASN A  51      31.428  11.311  -0.944  1.00  7.320          C  
ATOM    849  CG  ASN A  51      32.626  11.820  -1.692  1.00  7.320          C  
ATOM    850  OD1 ASN A  51      33.174  11.159  -2.589  1.00  7.320          O  
ATOM    851  ND2 ASN A  51      33.048  13.003  -1.345  1.00  7.320          N  
ATOM    852  H   ASN A  51      29.844  12.211  -2.691  1.00  6.290          H  
ATOM    853  HA  ASN A  51      31.256   9.731  -2.339  1.00  6.260          H  
ATOM    854 1HB  ASN A  51      30.819  12.165  -0.631  1.00  8.780          H  
ATOM    855 2HB  ASN A  51      31.754  10.791  -0.046  1.00  8.780          H  
ATOM    856 1HD2 ASN A  51      33.840  13.405  -1.804  1.00  8.780          H  
ATOM    857 2HD2 ASN A  51      32.577  13.514  -0.625  1.00  8.780          H  
ATOM    858  N   VAL A  52      28.499   9.935  -0.620  1.00  3.880          N  
ATOM    859  CA  VAL A  52      27.577   9.178   0.203  1.00  3.230          C  
ATOM    860  C   VAL A  52      26.878   8.090  -0.620  1.00  2.590          C  
ATOM    861  O   VAL A  52      26.729   6.963  -0.141  1.00  1.960          O  
ATOM    862  CB  VAL A  52      26.584  10.127   0.880  1.00  4.780          C  
ATOM    863  CG1 VAL A  52      25.513   9.343   1.637  1.00  4.780          C  
ATOM    864  CG2 VAL A  52      27.327  11.053   1.839  1.00  4.780          C  
ATOM    865  H   VAL A  52      28.202  10.851  -0.962  1.00  4.660          H  
ATOM    866  HA  VAL A  52      28.149   8.690   0.990  1.00  3.880          H  
ATOM    867  HB  VAL A  52      26.130  10.713   0.128  1.00  5.740          H  
ATOM    868 1HG1 VAL A  52      24.813  10.034   2.104  1.00  5.740          H  
ATOM    869 2HG1 VAL A  52      24.977   8.708   0.944  1.00  5.740          H  
ATOM    870 3HG1 VAL A  52      25.991   8.736   2.403  1.00  5.740          H  
ATOM    871 1HG2 VAL A  52      26.619  11.743   2.299  1.00  5.740          H  
ATOM    872 2HG2 VAL A  52      27.815  10.461   2.611  1.00  5.740          H  
ATOM    873 3HG2 VAL A  52      28.079  11.619   1.288  1.00  5.740          H  
ATOM    874  N   LEU A  53      26.410   8.422  -1.831  1.00  2.840          N  
ATOM    875  CA  LEU A  53      25.745   7.457  -2.692  1.00  2.470          C  
ATOM    876  C   LEU A  53      26.639   6.289  -3.046  1.00  2.470          C  
ATOM    877  O   LEU A  53      26.147   5.168  -3.151  1.00  2.180          O  
ATOM    878  CB  LEU A  53      25.303   8.103  -4.008  1.00  3.610          C  
ATOM    879  CG  LEU A  53      24.613   7.189  -5.065  1.00  3.610          C  
ATOM    880  CD1 LEU A  53      23.319   6.582  -4.516  1.00  3.610          C  
ATOM    881  CD2 LEU A  53      24.346   8.022  -6.288  1.00  3.610          C  
ATOM    882  H   LEU A  53      26.510   9.370  -2.198  1.00  3.410          H  
ATOM    883  HA  LEU A  53      24.874   7.089  -2.161  1.00  2.960          H  
ATOM    884 1HB  LEU A  53      24.625   8.921  -3.779  1.00  4.330          H  
ATOM    885 2HB  LEU A  53      26.191   8.523  -4.487  1.00  4.330          H  
ATOM    886  HG  LEU A  53      25.281   6.371  -5.333  1.00  4.330          H  
ATOM    887 1HD1 LEU A  53      22.859   5.957  -5.281  1.00  4.330          H  
ATOM    888 2HD1 LEU A  53      23.524   5.971  -3.640  1.00  4.330          H  
ATOM    889 3HD1 LEU A  53      22.650   7.391  -4.248  1.00  4.330          H  
ATOM    890 1HD2 LEU A  53      23.894   7.402  -7.050  1.00  4.330          H  
ATOM    891 2HD2 LEU A  53      23.675   8.844  -6.031  1.00  4.330          H  
ATOM    892 3HD2 LEU A  53      25.289   8.425  -6.662  1.00  4.330          H  
ATOM    893  N   ARG A  54      27.911   6.527  -3.325  1.00  3.010          N  
ATOM    894  CA  ARG A  54      28.768   5.420  -3.700  1.00  3.260          C  
ATOM    895  C   ARG A  54      28.918   4.293  -2.657  1.00  2.520          C  
ATOM    896  O   ARG A  54      29.377   3.264  -3.133  1.00  2.790          O  
ATOM    897  CB  ARG A  54      30.146   5.947  -4.068  1.00  4.460          C  
ATOM    898  CG  ARG A  54      30.213   6.664  -5.417  1.00  4.460          C  
ATOM    899  CD  ARG A  54      31.544   7.266  -5.653  1.00  4.460          C  
ATOM    900  NE  ARG A  54      31.649   7.853  -6.986  1.00  4.460          N  
ATOM    901  CZ  ARG A  54      32.656   8.648  -7.412  1.00  4.460          C  
ATOM    902  NH1 ARG A  54      33.635   8.976  -6.594  1.00  4.460          N  
ATOM    903  NH2 ARG A  54      32.654   9.099  -8.658  1.00  4.460          N  
ATOM    904  H   ARG A  54      28.292   7.479  -3.286  1.00  3.610          H  
ATOM    905  HA  ARG A  54      28.345   4.983  -4.601  1.00  3.910          H  
ATOM    906 1HB  ARG A  54      30.466   6.667  -3.308  1.00  5.360          H  
ATOM    907 2HB  ARG A  54      30.868   5.132  -4.079  1.00  5.360          H  
ATOM    908 1HG  ARG A  54      30.022   5.946  -6.212  1.00  5.360          H  
ATOM    909 2HG  ARG A  54      29.461   7.449  -5.457  1.00  5.360          H  
ATOM    910 1HD  ARG A  54      31.702   8.056  -4.913  1.00  5.360          H  
ATOM    911 2HD  ARG A  54      32.312   6.502  -5.549  1.00  5.360          H  
ATOM    912  HE  ARG A  54      30.920   7.627  -7.651  1.00  5.360          H  
ATOM    913 1HH1 ARG A  54      33.625   8.647  -5.640  1.00  5.360          H  
ATOM    914 2HH1 ARG A  54      34.386   9.572  -6.911  1.00  5.360          H  
ATOM    915 1HH2 ARG A  54      31.904   8.846  -9.287  1.00  5.360          H  
ATOM    916 2HH2 ARG A  54      33.403   9.692  -8.985  1.00  5.360          H  
ATOM    917  N   GLY A  55      29.395   4.711  -1.485  1.00  1.850          N  
ATOM    918  CA  GLY A  55      29.145   3.971  -0.230  1.00  1.150          C  
ATOM    919  C   GLY A  55      27.721   3.842   0.342  1.00  1.220          C  
ATOM    920  O   GLY A  55      27.624   4.217   1.512  1.00  1.950          O  
ATOM    921  H   GLY A  55      30.384   4.909  -1.536  1.00  2.220          H  
ATOM    922 1HA  GLY A  55      29.538   2.966  -0.356  1.00  1.380          H  
ATOM    923 2HA  GLY A  55      29.768   4.421   0.541  1.00  1.380          H  
ATOM    924  N   PHE A  56      26.742   4.150  -0.494  1.00  0.950          N  
ATOM    925  CA  PHE A  56      25.576   3.258  -0.496  1.00  1.450          C  
ATOM    926  C   PHE A  56      25.719   2.111  -1.513  1.00  2.210          C  
ATOM    927  O   PHE A  56      25.410   0.952  -1.211  1.00  2.960          O  
ATOM    928  CB  PHE A  56      24.314   4.097  -0.716  1.00  1.830          C  
ATOM    929  CG  PHE A  56      22.993   3.403  -0.587  1.00  1.830          C  
ATOM    930  CD1 PHE A  56      22.558   2.941   0.648  1.00  1.830          C  
ATOM    931  CD2 PHE A  56      22.147   3.279  -1.659  1.00  1.830          C  
ATOM    932  CE1 PHE A  56      21.317   2.373   0.794  1.00  1.830          C  
ATOM    933  CE2 PHE A  56      20.896   2.711  -1.502  1.00  1.830          C  
ATOM    934  CZ  PHE A  56      20.486   2.262  -0.283  1.00  1.830          C  
ATOM    935  H   PHE A  56      26.521   5.148  -0.481  1.00  1.140          H  
ATOM    936  HA  PHE A  56      25.501   2.811   0.498  1.00  1.740          H  
ATOM    937 1HB  PHE A  56      24.331   4.936  -0.030  1.00  2.200          H  
ATOM    938 2HB  PHE A  56      24.348   4.517  -1.704  1.00  2.200          H  
ATOM    939  HD1 PHE A  56      23.210   3.036   1.517  1.00  2.200          H  
ATOM    940  HD2 PHE A  56      22.461   3.647  -2.637  1.00  2.200          H  
ATOM    941  HE1 PHE A  56      20.995   2.018   1.772  1.00  2.200          H  
ATOM    942  HE2 PHE A  56      20.231   2.622  -2.346  1.00  2.200          H  
ATOM    943  HZ  PHE A  56      19.500   1.819  -0.168  1.00  2.200          H  
ATOM    944  N   ARG A  57      26.151   2.426  -2.732  1.00  2.380          N  
ATOM    945  CA  ARG A  57      26.259   1.416  -3.783  1.00  3.350          C  
ATOM    946  C   ARG A  57      27.225   0.280  -3.437  1.00  3.930          C  
ATOM    947  O   ARG A  57      26.926  -0.884  -3.723  1.00  4.820          O  
ATOM    948  CB  ARG A  57      26.636   2.050  -5.107  1.00  4.300          C  
ATOM    949  CG  ARG A  57      25.511   2.870  -5.756  1.00  4.300          C  
ATOM    950  CD  ARG A  57      25.950   3.496  -7.025  1.00  4.300          C  
ATOM    951  NE  ARG A  57      24.860   4.200  -7.699  1.00  4.300          N  
ATOM    952  CZ  ARG A  57      24.976   4.877  -8.864  1.00  4.300          C  
ATOM    953  NH1 ARG A  57      26.138   4.952  -9.483  1.00  4.300          N  
ATOM    954  NH2 ARG A  57      23.916   5.458  -9.387  1.00  4.300          N  
ATOM    955  H   ARG A  57      26.372   3.403  -2.921  1.00  2.860          H  
ATOM    956  HA  ARG A  57      25.277   0.979  -3.916  1.00  4.020          H  
ATOM    957 1HB  ARG A  57      27.486   2.707  -4.963  1.00  5.160          H  
ATOM    958 2HB  ARG A  57      26.937   1.273  -5.809  1.00  5.160          H  
ATOM    959 1HG  ARG A  57      24.663   2.221  -5.968  1.00  5.160          H  
ATOM    960 2HG  ARG A  57      25.200   3.662  -5.074  1.00  5.160          H  
ATOM    961 1HD  ARG A  57      26.740   4.215  -6.806  1.00  5.160          H  
ATOM    962 2HD  ARG A  57      26.328   2.724  -7.694  1.00  5.160          H  
ATOM    963  HE  ARG A  57      23.947   4.163  -7.268  1.00  5.160          H  
ATOM    964 1HH1 ARG A  57      26.952   4.505  -9.091  1.00  5.160          H  
ATOM    965 2HH1 ARG A  57      26.217   5.456 -10.356  1.00  5.160          H  
ATOM    966 1HH2 ARG A  57      23.029   5.392  -8.914  1.00  5.160          H  
ATOM    967 2HH2 ARG A  57      23.988   5.962 -10.262  1.00  5.160          H  
ATOM    968  N   LYS A  58      28.375   0.587  -2.821  1.00  3.490          N  
ATOM    969  CA  LYS A  58      29.296  -0.472  -2.418  1.00  4.030          C  
ATOM    970  C   LYS A  58      28.675  -1.417  -1.392  1.00  4.090          C  
ATOM    971  O   LYS A  58      28.978  -2.613  -1.402  1.00  4.740          O  
ATOM    972  CB  LYS A  58      30.623   0.078  -1.893  1.00  5.430          C  
ATOM    973  CG  LYS A  58      31.532   0.671  -2.975  1.00  5.430          C  
ATOM    974  CD  LYS A  58      32.846   1.206  -2.397  1.00  5.430          C  
ATOM    975  CE  LYS A  58      33.739   1.782  -3.501  1.00  5.430          C  
ATOM    976  NZ  LYS A  58      35.031   2.315  -2.966  1.00  5.430          N  
ATOM    977  H   LYS A  58      28.630   1.567  -2.686  1.00  4.190          H  
ATOM    978  HA  LYS A  58      29.524  -1.066  -3.305  1.00  4.840          H  
ATOM    979 1HB  LYS A  58      30.423   0.854  -1.158  1.00  6.510          H  
ATOM    980 2HB  LYS A  58      31.169  -0.716  -1.393  1.00  6.510          H  
ATOM    981 1HG  LYS A  58      31.759  -0.104  -3.707  1.00  6.510          H  
ATOM    982 2HG  LYS A  58      31.016   1.473  -3.487  1.00  6.510          H  
ATOM    983 1HD  LYS A  58      32.629   1.989  -1.670  1.00  6.510          H  
ATOM    984 2HD  LYS A  58      33.380   0.401  -1.893  1.00  6.510          H  
ATOM    985 1HE  LYS A  58      33.954   1.000  -4.227  1.00  6.510          H  
ATOM    986 2HE  LYS A  58      33.204   2.591  -4.001  1.00  6.510          H  
ATOM    987 1HZ  LYS A  58      35.583   2.683  -3.729  1.00  6.510          H  
ATOM    988 2HZ  LYS A  58      34.850   3.051  -2.300  1.00  6.510          H  
ATOM    989 3HZ  LYS A  58      35.542   1.571  -2.512  1.00  6.510          H  
ATOM    990  N   GLU A  59      27.836  -0.886  -0.486  1.00  3.540          N  
ATOM    991  CA  GLU A  59      27.206  -1.708   0.541  1.00  3.810          C  
ATOM    992  C   GLU A  59      26.260  -2.711  -0.118  1.00  4.050          C  
ATOM    993  O   GLU A  59      26.235  -3.897   0.245  1.00  4.370          O  
ATOM    994  CB  GLU A  59      26.425  -0.821   1.518  1.00  5.230          C  
ATOM    995  CG  GLU A  59      27.289   0.096   2.385  1.00  5.230          C  
ATOM    996  CD  GLU A  59      26.468   1.030   3.245  1.00  5.230          C  
ATOM    997  OE1 GLU A  59      25.269   1.034   3.107  1.00  5.230          O  
ATOM    998  OE2 GLU A  59      27.049   1.744   4.034  1.00  5.230          O  
ATOM    999  H   GLU A  59      27.618   0.102  -0.525  1.00  4.250          H  
ATOM   1000  HA  GLU A  59      27.975  -2.257   1.079  1.00  4.570          H  
ATOM   1001 1HB  GLU A  59      25.725  -0.200   0.970  1.00  6.270          H  
ATOM   1002 2HB  GLU A  59      25.840  -1.454   2.184  1.00  6.270          H  
ATOM   1003 1HG  GLU A  59      27.903  -0.517   3.031  1.00  6.270          H  
ATOM   1004 2HG  GLU A  59      27.949   0.681   1.742  1.00  6.270          H  
ATOM   1005  N   ILE A  60      25.538  -2.235  -1.143  1.00  3.940          N  
ATOM   1006  CA  ILE A  60      24.620  -3.065  -1.913  1.00  4.150          C  
ATOM   1007  C   ILE A  60      25.411  -4.145  -2.618  1.00  4.390          C  
ATOM   1008  O   ILE A  60      25.038  -5.320  -2.575  1.00  4.610          O  
ATOM   1009  CB  ILE A  60      23.849  -2.232  -2.959  1.00  5.730          C  
ATOM   1010  CG1 ILE A  60      22.895  -1.262  -2.250  1.00  5.730          C  
ATOM   1011  CG2 ILE A  60      23.064  -3.185  -3.920  1.00  5.730          C  
ATOM   1012  CD1 ILE A  60      22.353  -0.176  -3.141  1.00  5.730          C  
ATOM   1013  H   ILE A  60      25.599  -1.226  -1.332  1.00  4.730          H  
ATOM   1014  HA  ILE A  60      23.911  -3.535  -1.232  1.00  4.980          H  
ATOM   1015  HB  ILE A  60      24.548  -1.636  -3.536  1.00  6.870          H  
ATOM   1016 1HG1 ILE A  60      22.054  -1.836  -1.866  1.00  6.870          H  
ATOM   1017 2HG1 ILE A  60      23.407  -0.791  -1.407  1.00  6.870          H  
ATOM   1018 1HG2 ILE A  60      22.528  -2.614  -4.664  1.00  6.870          H  
ATOM   1019 2HG2 ILE A  60      23.754  -3.849  -4.432  1.00  6.870          H  
ATOM   1020 3HG2 ILE A  60      22.355  -3.781  -3.344  1.00  6.870          H  
ATOM   1021 1HD1 ILE A  60      21.690   0.421  -2.566  1.00  6.870          H  
ATOM   1022 2HD1 ILE A  60      23.161   0.434  -3.502  1.00  6.870          H  
ATOM   1023 3HD1 ILE A  60      21.828  -0.579  -3.975  1.00  6.870          H  
ATOM   1024  N   GLY A  61      26.504  -3.736  -3.266  1.00  4.390          N  
ATOM   1025  CA  GLY A  61      27.385  -4.631  -3.988  1.00  4.610          C  
ATOM   1026  C   GLY A  61      27.833  -5.777  -3.101  1.00  4.700          C  
ATOM   1027  O   GLY A  61      27.710  -6.946  -3.488  1.00  4.920          O  
ATOM   1028  H   GLY A  61      26.720  -2.735  -3.279  1.00  5.270          H  
ATOM   1029 1HA  GLY A  61      26.873  -5.017  -4.868  1.00  5.530          H  
ATOM   1030 2HA  GLY A  61      28.254  -4.069  -4.332  1.00  5.530          H  
ATOM   1031  N   ARG A  62      28.359  -5.453  -1.914  1.00  4.580          N  
ATOM   1032  CA  ARG A  62      28.814  -6.490  -1.007  1.00  4.690          C  
ATOM   1033  C   ARG A  62      27.693  -7.441  -0.619  1.00  4.780          C  
ATOM   1034  O   ARG A  62      27.905  -8.653  -0.652  1.00  4.940          O  
ATOM   1035  CB  ARG A  62      29.437  -5.894   0.246  1.00  6.520          C  
ATOM   1036  CG  ARG A  62      30.810  -5.255   0.028  1.00  6.520          C  
ATOM   1037  CD  ARG A  62      31.522  -4.965   1.311  1.00  6.520          C  
ATOM   1038  NE  ARG A  62      30.846  -3.947   2.126  1.00  6.520          N  
ATOM   1039  CZ  ARG A  62      31.032  -2.607   2.034  1.00  6.520          C  
ATOM   1040  NH1 ARG A  62      31.867  -2.094   1.153  1.00  6.520          N  
ATOM   1041  NH2 ARG A  62      30.368  -1.806   2.847  1.00  6.520          N  
ATOM   1042  H   ARG A  62      28.455  -4.463  -1.663  1.00  5.500          H  
ATOM   1043  HA  ARG A  62      29.583  -7.068  -1.518  1.00  5.630          H  
ATOM   1044 1HB  ARG A  62      28.773  -5.117   0.633  1.00  7.830          H  
ATOM   1045 2HB  ARG A  62      29.529  -6.662   1.012  1.00  7.830          H  
ATOM   1046 1HG  ARG A  62      31.429  -5.931  -0.560  1.00  7.830          H  
ATOM   1047 2HG  ARG A  62      30.686  -4.320  -0.514  1.00  7.830          H  
ATOM   1048 1HD  ARG A  62      31.573  -5.883   1.899  1.00  7.830          H  
ATOM   1049 2HD  ARG A  62      32.533  -4.630   1.099  1.00  7.830          H  
ATOM   1050  HE  ARG A  62      30.197  -4.277   2.828  1.00  7.830          H  
ATOM   1051 1HH1 ARG A  62      32.380  -2.694   0.526  1.00  7.830          H  
ATOM   1052 2HH1 ARG A  62      31.999  -1.094   1.106  1.00  7.830          H  
ATOM   1053 1HH2 ARG A  62      29.729  -2.193   3.528  1.00  7.830          H  
ATOM   1054 2HH2 ARG A  62      30.497  -0.806   2.794  1.00  7.830          H  
ATOM   1055  N   MET A  63      26.492  -6.936  -0.301  1.00  4.680          N  
ATOM   1056  CA  MET A  63      25.425  -7.864   0.059  1.00  4.780          C  
ATOM   1057  C   MET A  63      25.056  -8.784  -1.082  1.00  4.930          C  
ATOM   1058  O   MET A  63      24.820  -9.978  -0.865  1.00  5.080          O  
ATOM   1059  CB  MET A  63      24.189  -7.123   0.536  1.00  6.650          C  
ATOM   1060  CG  MET A  63      24.321  -6.504   1.888  1.00  6.650          C  
ATOM   1061  SD  MET A  63      24.443  -7.770   3.186  1.00  6.650          S  
ATOM   1062  CE  MET A  63      24.683  -6.775   4.649  1.00  6.650          C  
ATOM   1063  H   MET A  63      26.350  -5.917  -0.265  1.00  5.620          H  
ATOM   1064  HA  MET A  63      25.779  -8.487   0.875  1.00  5.740          H  
ATOM   1065 1HB  MET A  63      23.949  -6.328  -0.178  1.00  7.980          H  
ATOM   1066 2HB  MET A  63      23.348  -7.807   0.559  1.00  7.980          H  
ATOM   1067 1HG  MET A  63      25.215  -5.882   1.918  1.00  7.980          H  
ATOM   1068 2HG  MET A  63      23.468  -5.881   2.081  1.00  7.980          H  
ATOM   1069 1HE  MET A  63      24.787  -7.415   5.514  1.00  7.980          H  
ATOM   1070 2HE  MET A  63      25.585  -6.175   4.537  1.00  7.980          H  
ATOM   1071 3HE  MET A  63      23.825  -6.111   4.793  1.00  7.980          H  
ATOM   1072  N   LEU A  64      25.018  -8.260  -2.303  1.00  4.910          N  
ATOM   1073  CA  LEU A  64      24.644  -9.110  -3.410  1.00  5.060          C  
ATOM   1074  C   LEU A  64      25.704 -10.182  -3.655  1.00  5.110          C  
ATOM   1075  O   LEU A  64      25.351 -11.334  -3.928  1.00  5.200          O  
ATOM   1076  CB  LEU A  64      24.383  -8.261  -4.654  1.00  7.020          C  
ATOM   1077  CG  LEU A  64      23.141  -7.278  -4.556  1.00  7.020          C  
ATOM   1078  CD1 LEU A  64      23.078  -6.447  -5.838  1.00  7.020          C  
ATOM   1079  CD2 LEU A  64      21.846  -8.039  -4.291  1.00  7.020          C  
ATOM   1080  H   LEU A  64      25.186  -7.256  -2.438  1.00  5.890          H  
ATOM   1081  HA  LEU A  64      23.742  -9.638  -3.149  1.00  6.070          H  
ATOM   1082 1HB  LEU A  64      25.272  -7.652  -4.839  1.00  8.430          H  
ATOM   1083 2HB  LEU A  64      24.230  -8.922  -5.505  1.00  8.430          H  
ATOM   1084  HG  LEU A  64      23.297  -6.589  -3.734  1.00  8.430          H  
ATOM   1085 1HD1 LEU A  64      22.257  -5.739  -5.772  1.00  8.430          H  
ATOM   1086 2HD1 LEU A  64      24.016  -5.903  -5.959  1.00  8.430          H  
ATOM   1087 3HD1 LEU A  64      22.923  -7.102  -6.695  1.00  8.430          H  
ATOM   1088 1HD2 LEU A  64      21.026  -7.331  -4.224  1.00  8.430          H  
ATOM   1089 2HD2 LEU A  64      21.672  -8.739  -5.100  1.00  8.430          H  
ATOM   1090 3HD2 LEU A  64      21.897  -8.577  -3.365  1.00  8.430          H  
ATOM   1091  N   ASN A  65      26.990  -9.831  -3.506  1.00  5.070          N  
ATOM   1092  CA  ASN A  65      28.056 -10.811  -3.696  1.00  5.120          C  
ATOM   1093  C   ASN A  65      27.953 -11.911  -2.646  1.00  5.160          C  
ATOM   1094  O   ASN A  65      28.126 -13.094  -2.957  1.00  5.230          O  
ATOM   1095  CB  ASN A  65      29.407 -10.139  -3.588  1.00  7.150          C  
ATOM   1096  CG  ASN A  65      29.730  -9.272  -4.760  1.00  7.150          C  
ATOM   1097  OD1 ASN A  65      29.216  -9.453  -5.870  1.00  7.150          O  
ATOM   1098  ND2 ASN A  65      30.580  -8.307  -4.534  1.00  7.150          N  
ATOM   1099  H   ASN A  65      27.226  -8.850  -3.325  1.00  6.080          H  
ATOM   1100  HA  ASN A  65      27.946 -11.269  -4.678  1.00  6.140          H  
ATOM   1101 1HB  ASN A  65      29.428  -9.526  -2.686  1.00  8.580          H  
ATOM   1102 2HB  ASN A  65      30.182 -10.898  -3.485  1.00  8.580          H  
ATOM   1103 1HD2 ASN A  65      30.834  -7.685  -5.273  1.00  8.580          H  
ATOM   1104 2HD2 ASN A  65      30.975  -8.189  -3.626  1.00  8.580          H  
ATOM   1105  N   ILE A  66      27.598 -11.525  -1.419  1.00  5.110          N  
ATOM   1106  CA  ILE A  66      27.434 -12.451  -0.307  1.00  5.190          C  
ATOM   1107  C   ILE A  66      26.298 -13.424  -0.586  1.00  5.260          C  
ATOM   1108  O   ILE A  66      26.462 -14.633  -0.394  1.00  5.360          O  
ATOM   1109  CB  ILE A  66      27.200 -11.649   0.991  1.00  7.230          C  
ATOM   1110  CG1 ILE A  66      28.527 -10.910   1.346  1.00  7.230          C  
ATOM   1111  CG2 ILE A  66      26.700 -12.557   2.138  1.00  7.230          C  
ATOM   1112  CD1 ILE A  66      28.390  -9.802   2.380  1.00  7.230          C  
ATOM   1113  H   ILE A  66      27.506 -10.517  -1.244  1.00  6.130          H  
ATOM   1114  HA  ILE A  66      28.352 -13.019  -0.196  1.00  6.230          H  
ATOM   1115  HB  ILE A  66      26.455 -10.889   0.807  1.00  8.680          H  
ATOM   1116 1HG1 ILE A  66      29.229 -11.642   1.733  1.00  8.680          H  
ATOM   1117 2HG1 ILE A  66      28.948 -10.493   0.443  1.00  8.680          H  
ATOM   1118 1HG2 ILE A  66      26.530 -11.964   3.028  1.00  8.680          H  
ATOM   1119 2HG2 ILE A  66      25.760 -13.026   1.857  1.00  8.680          H  
ATOM   1120 3HG2 ILE A  66      27.443 -13.323   2.345  1.00  8.680          H  
ATOM   1121 1HD1 ILE A  66      29.364  -9.356   2.560  1.00  8.680          H  
ATOM   1122 2HD1 ILE A  66      27.714  -9.038   2.016  1.00  8.680          H  
ATOM   1123 3HD1 ILE A  66      28.012 -10.193   3.290  1.00  8.680          H  
ATOM   1124  N   LEU A  67      25.159 -12.910  -1.036  1.00  5.210          N  
ATOM   1125  CA  LEU A  67      24.013 -13.740  -1.363  1.00  5.280          C  
ATOM   1126  C   LEU A  67      24.317 -14.715  -2.478  1.00  5.380          C  
ATOM   1127  O   LEU A  67      23.913 -15.882  -2.421  1.00  5.480          O  
ATOM   1128  CB  LEU A  67      22.862 -12.824  -1.768  1.00  7.360          C  
ATOM   1129  CG  LEU A  67      22.242 -12.026  -0.635  1.00  7.360          C  
ATOM   1130  CD1 LEU A  67      21.396 -10.929  -1.184  1.00  7.360          C  
ATOM   1131  CD2 LEU A  67      21.370 -12.956   0.189  1.00  7.360          C  
ATOM   1132  H   LEU A  67      25.086 -11.892  -1.135  1.00  6.250          H  
ATOM   1133  HA  LEU A  67      23.755 -14.317  -0.482  1.00  6.340          H  
ATOM   1134 1HB  LEU A  67      23.240 -12.114  -2.505  1.00  8.840          H  
ATOM   1135 2HB  LEU A  67      22.082 -13.427  -2.239  1.00  8.840          H  
ATOM   1136  HG  LEU A  67      23.024 -11.588  -0.009  1.00  8.840          H  
ATOM   1137 1HD1 LEU A  67      20.981 -10.397  -0.373  1.00  8.840          H  
ATOM   1138 2HD1 LEU A  67      22.009 -10.263  -1.767  1.00  8.840          H  
ATOM   1139 3HD1 LEU A  67      20.615 -11.329  -1.804  1.00  8.840          H  
ATOM   1140 1HD2 LEU A  67      20.928 -12.421   0.963  1.00  8.840          H  
ATOM   1141 2HD2 LEU A  67      20.587 -13.382  -0.441  1.00  8.840          H  
ATOM   1142 3HD2 LEU A  67      21.959 -13.747   0.616  1.00  8.840          H  
ATOM   1143  N   ASN A  68      25.064 -14.274  -3.488  1.00  5.360          N  
ATOM   1144  CA  ASN A  68      25.387 -15.187  -4.564  1.00  5.490          C  
ATOM   1145  C   ASN A  68      26.328 -16.286  -4.071  1.00  5.580          C  
ATOM   1146  O   ASN A  68      26.094 -17.469  -4.316  1.00  5.740          O  
ATOM   1147  CB  ASN A  68      26.001 -14.425  -5.717  1.00  7.630          C  
ATOM   1148  CG  ASN A  68      24.987 -13.600  -6.462  1.00  7.630          C  
ATOM   1149  OD1 ASN A  68      23.781 -13.871  -6.423  1.00  7.630          O  
ATOM   1150  ND2 ASN A  68      25.448 -12.587  -7.140  1.00  7.630          N  
ATOM   1151  H   ASN A  68      25.340 -13.286  -3.533  1.00  6.430          H  
ATOM   1152  HA  ASN A  68      24.468 -15.666  -4.902  1.00  6.590          H  
ATOM   1153 1HB  ASN A  68      26.778 -13.758  -5.331  1.00  9.160          H  
ATOM   1154 2HB  ASN A  68      26.477 -15.120  -6.407  1.00  9.160          H  
ATOM   1155 1HD2 ASN A  68      24.819 -12.001  -7.648  1.00  9.160          H  
ATOM   1156 2HD2 ASN A  68      26.426 -12.385  -7.144  1.00  9.160          H  
ATOM   1157  N   ARG A  69      27.344 -15.916  -3.293  1.00  5.540          N  
ATOM   1158  CA  ARG A  69      28.322 -16.873  -2.778  1.00  5.620          C  
ATOM   1159  C   ARG A  69      27.687 -17.916  -1.860  1.00  5.670          C  
ATOM   1160  O   ARG A  69      28.020 -19.107  -1.918  1.00  5.810          O  
ATOM   1161  CB  ARG A  69      29.423 -16.117  -2.057  1.00  7.840          C  
ATOM   1162  CG  ARG A  69      30.340 -15.333  -2.997  1.00  7.840          C  
ATOM   1163  CD  ARG A  69      31.254 -14.428  -2.272  1.00  7.840          C  
ATOM   1164  NE  ARG A  69      32.091 -13.664  -3.196  1.00  7.840          N  
ATOM   1165  CZ  ARG A  69      32.840 -12.587  -2.869  1.00  7.840          C  
ATOM   1166  NH1 ARG A  69      32.858 -12.136  -1.630  1.00  7.840          N  
ATOM   1167  NH2 ARG A  69      33.559 -11.983  -3.802  1.00  7.840          N  
ATOM   1168  H   ARG A  69      27.482 -14.920  -3.096  1.00  6.650          H  
ATOM   1169  HA  ARG A  69      28.766 -17.387  -3.628  1.00  6.740          H  
ATOM   1170 1HB  ARG A  69      28.975 -15.406  -1.359  1.00  9.400          H  
ATOM   1171 2HB  ARG A  69      30.032 -16.810  -1.481  1.00  9.400          H  
ATOM   1172 1HG  ARG A  69      30.953 -16.038  -3.554  1.00  9.400          H  
ATOM   1173 2HG  ARG A  69      29.754 -14.751  -3.698  1.00  9.400          H  
ATOM   1174 1HD  ARG A  69      30.656 -13.727  -1.686  1.00  9.400          H  
ATOM   1175 2HD  ARG A  69      31.901 -15.006  -1.613  1.00  9.400          H  
ATOM   1176  HE  ARG A  69      32.113 -13.972  -4.161  1.00  9.400          H  
ATOM   1177 1HH1 ARG A  69      32.313 -12.593  -0.915  1.00  9.400          H  
ATOM   1178 2HH1 ARG A  69      33.421 -11.331  -1.393  1.00  9.400          H  
ATOM   1179 1HH2 ARG A  69      33.547 -12.327  -4.753  1.00  9.400          H  
ATOM   1180 2HH2 ARG A  69      34.123 -11.179  -3.568  1.00  9.400          H  
ATOM   1181  N   ARG A  70      26.703 -17.488  -1.072  1.00  5.620          N  
ATOM   1182  CA  ARG A  70      26.001 -18.352  -0.137  1.00  5.720          C  
ATOM   1183  C   ARG A  70      24.816 -19.070  -0.791  1.00  5.680          C  
ATOM   1184  O   ARG A  70      24.067 -19.781  -0.112  1.00  6.120          O  
ATOM   1185  CB  ARG A  70      25.511 -17.535   1.055  1.00  7.970          C  
ATOM   1186  CG  ARG A  70      26.608 -16.963   1.945  1.00  7.970          C  
ATOM   1187  CD  ARG A  70      26.070 -16.051   3.009  1.00  7.970          C  
ATOM   1188  NE  ARG A  70      25.283 -16.750   4.032  1.00  7.970          N  
ATOM   1189  CZ  ARG A  70      24.616 -16.144   5.056  1.00  7.970          C  
ATOM   1190  NH1 ARG A  70      24.638 -14.827   5.190  1.00  7.970          N  
ATOM   1191  NH2 ARG A  70      23.951 -16.891   5.926  1.00  7.970          N  
ATOM   1192  H   ARG A  70      26.491 -16.483  -1.059  1.00  6.740          H  
ATOM   1193  HA  ARG A  70      26.702 -19.103   0.224  1.00  6.860          H  
ATOM   1194 1HB  ARG A  70      24.949 -16.680   0.681  1.00  9.560          H  
ATOM   1195 2HB  ARG A  70      24.843 -18.133   1.671  1.00  9.560          H  
ATOM   1196 1HG  ARG A  70      27.137 -17.780   2.432  1.00  9.560          H  
ATOM   1197 2HG  ARG A  70      27.308 -16.394   1.332  1.00  9.560          H  
ATOM   1198 1HD  ARG A  70      26.900 -15.544   3.500  1.00  9.560          H  
ATOM   1199 2HD  ARG A  70      25.424 -15.315   2.532  1.00  9.560          H  
ATOM   1200  HE  ARG A  70      25.242 -17.761   3.980  1.00  9.560          H  
ATOM   1201 1HH1 ARG A  70      25.148 -14.257   4.529  1.00  9.560          H  
ATOM   1202 2HH1 ARG A  70      24.121 -14.367   5.965  1.00  9.560          H  
ATOM   1203 1HH2 ARG A  70      23.940 -17.894   5.824  1.00  9.560          H  
ATOM   1204 2HH2 ARG A  70      23.474 -16.466   6.711  1.00  9.560          H  
ATOM   1205  N   ARG A  71      24.634 -18.868  -2.102  1.00  5.190          N  
ATOM   1206  CA  ARG A  71      23.569 -19.458  -2.897  1.00  5.200          C  
ATOM   1207  C   ARG A  71      22.185 -19.201  -2.301  1.00  4.970          C  
ATOM   1208  O   ARG A  71      21.348 -20.105  -2.224  1.00  5.320          O  
ATOM   1209  CB  ARG A  71      23.811 -20.963  -3.054  1.00  7.280          C  
ATOM   1210  CG  ARG A  71      24.786 -21.371  -4.179  1.00  7.280          C  
ATOM   1211  CD  ARG A  71      26.232 -21.036  -3.877  1.00  7.280          C  
ATOM   1212  NE  ARG A  71      27.123 -21.599  -4.894  1.00  7.280          N  
ATOM   1213  CZ  ARG A  71      28.466 -21.410  -4.991  1.00  7.280          C  
ATOM   1214  NH1 ARG A  71      29.134 -20.655  -4.130  1.00  7.280          N  
ATOM   1215  NH2 ARG A  71      29.124 -22.004  -5.981  1.00  7.280          N  
ATOM   1216  H   ARG A  71      25.288 -18.272  -2.613  1.00  6.230          H  
ATOM   1217  HA  ARG A  71      23.605 -18.999  -3.886  1.00  6.240          H  
ATOM   1218 1HB  ARG A  71      24.195 -21.375  -2.127  1.00  8.730          H  
ATOM   1219 2HB  ARG A  71      22.868 -21.464  -3.263  1.00  8.730          H  
ATOM   1220 1HG  ARG A  71      24.718 -22.445  -4.339  1.00  8.730          H  
ATOM   1221 2HG  ARG A  71      24.511 -20.852  -5.096  1.00  8.730          H  
ATOM   1222 1HD  ARG A  71      26.365 -19.962  -3.884  1.00  8.730          H  
ATOM   1223 2HD  ARG A  71      26.515 -21.433  -2.902  1.00  8.730          H  
ATOM   1224  HE  ARG A  71      26.692 -22.186  -5.592  1.00  8.730          H  
ATOM   1225 1HH1 ARG A  71      28.657 -20.171  -3.350  1.00  8.730          H  
ATOM   1226 2HH1 ARG A  71      30.128 -20.539  -4.232  1.00  8.730          H  
ATOM   1227 1HH2 ARG A  71      28.626 -22.582  -6.644  1.00  8.730          H  
ATOM   1228 2HH2 ARG A  71      30.121 -21.880  -6.074  1.00  8.730          H  
ATOM   1229  N   ARG A  72      21.951 -17.969  -1.858  1.00  4.530          N  
ATOM   1230  CA  ARG A  72      20.679 -17.586  -1.271  1.00  4.420          C  
ATOM   1231  C   ARG A  72      19.698 -17.096  -2.331  1.00  4.480          C  
ATOM   1232  O   ARG A  72      20.102 -16.619  -3.393  1.00  4.320          O  
ATOM   1233  CB  ARG A  72      20.900 -16.508  -0.234  1.00  6.230          C  
ATOM   1234  CG  ARG A  72      21.834 -16.892   0.931  1.00  6.230          C  
ATOM   1235  CD  ARG A  72      21.285 -17.944   1.837  1.00  6.230          C  
ATOM   1236  NE  ARG A  72      21.671 -19.299   1.426  1.00  6.230          N  
ATOM   1237  CZ  ARG A  72      21.109 -20.445   1.874  1.00  6.230          C  
ATOM   1238  NH1 ARG A  72      20.110 -20.424   2.748  1.00  6.230          N  
ATOM   1239  NH2 ARG A  72      21.575 -21.599   1.429  1.00  6.230          N  
ATOM   1240  H   ARG A  72      22.687 -17.261  -1.965  1.00  5.440          H  
ATOM   1241  HA  ARG A  72      20.245 -18.458  -0.787  1.00  5.300          H  
ATOM   1242 1HB  ARG A  72      21.359 -15.667  -0.735  1.00  7.480          H  
ATOM   1243 2HB  ARG A  72      19.948 -16.171   0.175  1.00  7.480          H  
ATOM   1244 1HG  ARG A  72      22.732 -17.294   0.500  1.00  7.480          H  
ATOM   1245 2HG  ARG A  72      22.082 -16.014   1.524  1.00  7.480          H  
ATOM   1246 1HD  ARG A  72      21.670 -17.778   2.842  1.00  7.480          H  
ATOM   1247 2HD  ARG A  72      20.201 -17.875   1.843  1.00  7.480          H  
ATOM   1248  HE  ARG A  72      22.466 -19.402   0.762  1.00  7.480          H  
ATOM   1249 1HH1 ARG A  72      19.753 -19.548   3.095  1.00  7.480          H  
ATOM   1250 2HH1 ARG A  72      19.704 -21.291   3.073  1.00  7.480          H  
ATOM   1251 1HH2 ARG A  72      22.344 -21.601   0.757  1.00  7.480          H  
ATOM   1252 2HH2 ARG A  72      21.178 -22.468   1.744  1.00  7.480          H  
ATOM   1253  N   THR A  73      18.402 -17.186  -2.038  1.00  5.010          N  
ATOM   1254  CA  THR A  73      17.399 -16.649  -2.952  1.00  5.240          C  
ATOM   1255  C   THR A  73      16.922 -15.300  -2.445  1.00  5.550          C  
ATOM   1256  O   THR A  73      16.405 -15.191  -1.333  1.00  5.920          O  
ATOM   1257  CB  THR A  73      16.198 -17.607  -3.102  1.00  7.240          C  
ATOM   1258  OG1 THR A  73      16.649 -18.852  -3.649  1.00  7.240          O  
ATOM   1259  CG2 THR A  73      15.148 -17.006  -4.036  1.00  7.240          C  
ATOM   1260  H   THR A  73      18.109 -17.604  -1.169  1.00  6.010          H  
ATOM   1261  HA  THR A  73      17.850 -16.504  -3.933  1.00  6.290          H  
ATOM   1262  HB  THR A  73      15.751 -17.787  -2.125  1.00  8.690          H  
ATOM   1263  HG1 THR A  73      17.228 -19.286  -3.017  1.00  8.690          H  
ATOM   1264 1HG2 THR A  73      14.315 -17.700  -4.131  1.00  8.690          H  
ATOM   1265 2HG2 THR A  73      14.781 -16.062  -3.634  1.00  8.690          H  
ATOM   1266 3HG2 THR A  73      15.590 -16.834  -5.016  1.00  8.690          H  
ATOM   1267  N   ALA A  74      17.101 -14.277  -3.269  1.00  5.530          N  
ATOM   1268  CA  ALA A  74      16.741 -12.909  -2.925  1.00  5.870          C  
ATOM   1269  C   ALA A  74      16.649 -12.070  -4.184  1.00  5.220          C  
ATOM   1270  O   ALA A  74      17.166 -12.452  -5.234  1.00  5.080          O  
ATOM   1271  CB  ALA A  74      17.757 -12.305  -1.975  1.00  8.080          C  
ATOM   1272  H   ALA A  74      17.524 -14.451  -4.171  1.00  6.640          H  
ATOM   1273  HA  ALA A  74      15.762 -12.921  -2.447  1.00  7.040          H  
ATOM   1274 1HB  ALA A  74      17.471 -11.285  -1.721  1.00  9.700          H  
ATOM   1275 2HB  ALA A  74      17.814 -12.900  -1.063  1.00  9.700          H  
ATOM   1276 3HB  ALA A  74      18.717 -12.299  -2.464  1.00  9.700          H  
ATOM   1277  N   GLY A  75      16.008 -10.923  -4.069  1.00  5.150          N  
ATOM   1278  CA  GLY A  75      15.946  -9.964  -5.162  1.00  4.890          C  
ATOM   1279  C   GLY A  75      17.162  -9.080  -5.100  1.00  4.230          C  
ATOM   1280  O   GLY A  75      18.149  -9.429  -4.451  1.00  4.170          O  
ATOM   1281  H   GLY A  75      15.572 -10.710  -3.185  1.00  6.180          H  
ATOM   1282 1HA  GLY A  75      15.901 -10.483  -6.119  1.00  5.870          H  
ATOM   1283 2HA  GLY A  75      15.061  -9.343  -5.074  1.00  5.870          H  
ATOM   1284  N   MET A  76      17.096  -7.948  -5.781  1.00  4.110          N  
ATOM   1285  CA  MET A  76      18.220  -7.030  -5.833  1.00  3.800          C  
ATOM   1286  C   MET A  76      17.832  -5.700  -6.445  1.00  4.070          C  
ATOM   1287  O   MET A  76      16.996  -5.642  -7.345  1.00  3.890          O  
ATOM   1288  CB  MET A  76      19.379  -7.672  -6.598  1.00  5.440          C  
ATOM   1289  CG  MET A  76      19.098  -8.006  -7.989  1.00  5.440          C  
ATOM   1290  SD  MET A  76      20.448  -8.812  -8.821  1.00  5.440          S  
ATOM   1291  CE  MET A  76      19.753  -8.959 -10.470  1.00  5.440          C  
ATOM   1292  H   MET A  76      16.231  -7.715  -6.247  1.00  4.930          H  
ATOM   1293  HA  MET A  76      18.554  -6.834  -4.822  1.00  4.560          H  
ATOM   1294 1HB  MET A  76      20.234  -7.014  -6.584  1.00  6.530          H  
ATOM   1295 2HB  MET A  76      19.667  -8.596  -6.126  1.00  6.530          H  
ATOM   1296 1HG  MET A  76      18.249  -8.661  -8.000  1.00  6.530          H  
ATOM   1297 2HG  MET A  76      18.867  -7.129  -8.518  1.00  6.530          H  
ATOM   1298 1HE  MET A  76      20.473  -9.444 -11.126  1.00  6.530          H  
ATOM   1299 2HE  MET A  76      18.845  -9.555 -10.431  1.00  6.530          H  
ATOM   1300 3HE  MET A  76      19.519  -7.970 -10.861  1.00  6.530          H  
ATOM   1301  N   ILE A  77      18.575  -4.667  -6.110  1.00  4.800          N  
ATOM   1302  CA  ILE A  77      18.376  -3.321  -6.646  1.00  5.100          C  
ATOM   1303  C   ILE A  77      18.475  -3.324  -8.177  1.00  4.890          C  
ATOM   1304  O   ILE A  77      17.732  -2.631  -8.878  1.00  4.680          O  
ATOM   1305  CB  ILE A  77      19.405  -2.369  -6.014  1.00  7.020          C  
ATOM   1306  CG1 ILE A  77      19.189  -2.286  -4.435  1.00  7.020          C  
ATOM   1307  CG2 ILE A  77      19.341  -0.995  -6.658  1.00  7.020          C  
ATOM   1308  CD1 ILE A  77      17.849  -1.778  -3.941  1.00  7.020          C  
ATOM   1309  H   ILE A  77      19.267  -4.804  -5.386  1.00  5.760          H  
ATOM   1310  HA  ILE A  77      17.375  -2.982  -6.394  1.00  6.120          H  
ATOM   1311  HB  ILE A  77      20.405  -2.775  -6.176  1.00  8.420          H  
ATOM   1312 1HG1 ILE A  77      19.342  -3.271  -4.019  1.00  8.420          H  
ATOM   1313 2HG1 ILE A  77      19.931  -1.633  -4.031  1.00  8.420          H  
ATOM   1314 1HG2 ILE A  77      20.094  -0.360  -6.210  1.00  8.420          H  
ATOM   1315 2HG2 ILE A  77      19.538  -1.075  -7.719  1.00  8.420          H  
ATOM   1316 3HG2 ILE A  77      18.355  -0.551  -6.513  1.00  8.420          H  
ATOM   1317 1HD1 ILE A  77      17.850  -1.769  -2.853  1.00  8.420          H  
ATOM   1318 2HD1 ILE A  77      17.677  -0.771  -4.300  1.00  8.420          H  
ATOM   1319 3HD1 ILE A  77      17.049  -2.424  -4.277  1.00  8.420          H  
ATOM   1320  N   ILE A  78      19.422  -4.099  -8.685  1.00  5.170          N  
ATOM   1321  CA  ILE A  78      19.690  -4.260 -10.110  1.00  5.430          C  
ATOM   1322  C   ILE A  78      18.504  -4.887 -10.881  1.00  4.630          C  
ATOM   1323  O   ILE A  78      18.430  -4.777 -12.104  1.00  4.700          O  
ATOM   1324  CB  ILE A  78      20.984  -5.096 -10.286  1.00  7.500          C  
ATOM   1325  CG1 ILE A  78      22.216  -4.340  -9.634  1.00  7.500          C  
ATOM   1326  CG2 ILE A  78      21.260  -5.446 -11.761  1.00  7.500          C  
ATOM   1327  CD1 ILE A  78      22.530  -2.936 -10.160  1.00  7.500          C  
ATOM   1328  H   ILE A  78      20.002  -4.606  -8.034  1.00  6.200          H  
ATOM   1329  HA  ILE A  78      19.843  -3.274 -10.539  1.00  6.520          H  
ATOM   1330  HB  ILE A  78      20.875  -6.017  -9.738  1.00  9.000          H  
ATOM   1331 1HG1 ILE A  78      22.045  -4.264  -8.563  1.00  9.000          H  
ATOM   1332 2HG1 ILE A  78      23.102  -4.956  -9.795  1.00  9.000          H  
ATOM   1333 1HG2 ILE A  78      22.167  -6.043 -11.822  1.00  9.000          H  
ATOM   1334 2HG2 ILE A  78      20.445  -6.022 -12.181  1.00  9.000          H  
ATOM   1335 3HG2 ILE A  78      21.386  -4.537 -12.343  1.00  9.000          H  
ATOM   1336 1HD1 ILE A  78      23.402  -2.548  -9.634  1.00  9.000          H  
ATOM   1337 2HD1 ILE A  78      22.746  -2.975 -11.226  1.00  9.000          H  
ATOM   1338 3HD1 ILE A  78      21.695  -2.264  -9.987  1.00  9.000          H  
ATOM   1339  N   MET A  79      17.637  -5.621 -10.183  1.00  4.040          N  
ATOM   1340  CA  MET A  79      16.458  -6.263 -10.755  1.00  3.560          C  
ATOM   1341  C   MET A  79      15.262  -5.324 -10.683  1.00  2.860          C  
ATOM   1342  O   MET A  79      14.458  -5.251 -11.610  1.00  2.960          O  
ATOM   1343  CB  MET A  79      16.117  -7.513  -9.942  1.00  5.180          C  
ATOM   1344  CG  MET A  79      14.994  -8.390 -10.457  1.00  5.180          C  
ATOM   1345  SD  MET A  79      14.615  -9.777  -9.300  1.00  5.180          S  
ATOM   1346  CE  MET A  79      16.104 -10.780  -9.259  1.00  5.180          C  
ATOM   1347  H   MET A  79      17.744  -5.666  -9.174  1.00  4.850          H  
ATOM   1348  HA  MET A  79      16.653  -6.513 -11.796  1.00  4.270          H  
ATOM   1349 1HB  MET A  79      16.985  -8.124  -9.906  1.00  6.210          H  
ATOM   1350 2HB  MET A  79      15.872  -7.227  -8.923  1.00  6.210          H  
ATOM   1351 1HG  MET A  79      14.088  -7.792 -10.590  1.00  6.210          H  
ATOM   1352 2HG  MET A  79      15.270  -8.808 -11.424  1.00  6.210          H  
ATOM   1353 1HE  MET A  79      15.948 -11.632  -8.594  1.00  6.210          H  
ATOM   1354 2HE  MET A  79      16.332 -11.140 -10.262  1.00  6.210          H  
ATOM   1355 3HE  MET A  79      16.929 -10.204  -8.889  1.00  6.210          H  
ATOM   1356  N   LEU A  80      15.176  -4.608  -9.561  1.00  2.490          N  
ATOM   1357  CA  LEU A  80      14.069  -3.721  -9.221  1.00  2.040          C  
ATOM   1358  C   LEU A  80      14.059  -2.400 -10.001  1.00  2.150          C  
ATOM   1359  O   LEU A  80      13.023  -1.984 -10.518  1.00  2.420          O  
ATOM   1360  CB  LEU A  80      14.202  -3.445  -7.727  1.00  3.040          C  
ATOM   1361  CG  LEU A  80      14.035  -4.679  -6.802  1.00  3.040          C  
ATOM   1362  CD1 LEU A  80      14.489  -4.313  -5.457  1.00  3.040          C  
ATOM   1363  CD2 LEU A  80      12.608  -5.167  -6.728  1.00  3.040          C  
ATOM   1364  H   LEU A  80      15.898  -4.765  -8.855  1.00  2.990          H  
ATOM   1365  HA  LEU A  80      13.139  -4.243  -9.435  1.00  2.450          H  
ATOM   1366 1HB  LEU A  80      15.198  -3.043  -7.555  1.00  3.640          H  
ATOM   1367 2HB  LEU A  80      13.491  -2.696  -7.438  1.00  3.640          H  
ATOM   1368  HG  LEU A  80      14.646  -5.477  -7.176  1.00  3.640          H  
ATOM   1369 1HD1 LEU A  80      14.410  -5.182  -4.867  1.00  3.640          H  
ATOM   1370 2HD1 LEU A  80      15.519  -3.993  -5.484  1.00  3.640          H  
ATOM   1371 3HD1 LEU A  80      13.872  -3.517  -5.052  1.00  3.640          H  
ATOM   1372 1HD2 LEU A  80      12.558  -6.030  -6.073  1.00  3.640          H  
ATOM   1373 2HD2 LEU A  80      11.976  -4.395  -6.330  1.00  3.640          H  
ATOM   1374 3HD2 LEU A  80      12.272  -5.450  -7.715  1.00  3.640          H  
ATOM   1375  N   ILE A  81      15.217  -1.758 -10.180  1.00  2.190          N  
ATOM   1376  CA  ILE A  81      15.208  -0.486 -10.895  1.00  2.340          C  
ATOM   1377  C   ILE A  81      14.678  -0.610 -12.334  1.00  1.830          C  
ATOM   1378  O   ILE A  81      13.884   0.227 -12.728  1.00  1.820          O  
ATOM   1379  CB  ILE A  81      16.596   0.209 -10.929  1.00  3.220          C  
ATOM   1380  CG1 ILE A  81      17.005   0.660  -9.524  1.00  3.220          C  
ATOM   1381  CG2 ILE A  81      16.551   1.434 -11.902  1.00  3.220          C  
ATOM   1382  CD1 ILE A  81      18.453   1.079  -9.411  1.00  3.220          C  
ATOM   1383  H   ILE A  81      16.081  -2.118  -9.759  1.00  2.630          H  
ATOM   1384  HA  ILE A  81      14.534   0.188 -10.358  1.00  2.810          H  
ATOM   1385  HB  ILE A  81      17.351  -0.490 -11.254  1.00  3.860          H  
ATOM   1386 1HG1 ILE A  81      16.373   1.486  -9.210  1.00  3.860          H  
ATOM   1387 2HG1 ILE A  81      16.857  -0.172  -8.842  1.00  3.860          H  
ATOM   1388 1HG2 ILE A  81      17.514   1.903 -11.925  1.00  3.860          H  
ATOM   1389 2HG2 ILE A  81      16.301   1.130 -12.914  1.00  3.860          H  
ATOM   1390 3HG2 ILE A  81      15.803   2.156 -11.552  1.00  3.860          H  
ATOM   1391 1HD1 ILE A  81      18.657   1.341  -8.391  1.00  3.860          H  
ATOM   1392 2HD1 ILE A  81      19.091   0.244  -9.698  1.00  3.860          H  
ATOM   1393 3HD1 ILE A  81      18.669   1.928 -10.042  1.00  3.860          H  
ATOM   1394  N   PRO A  82      15.115  -1.575 -13.185  1.00  1.840          N  
ATOM   1395  CA  PRO A  82      14.660  -1.735 -14.559  1.00  2.110          C  
ATOM   1396  C   PRO A  82      13.228  -2.232 -14.768  1.00  1.900          C  
ATOM   1397  O   PRO A  82      12.791  -2.296 -15.917  1.00  2.480          O  
ATOM   1398  CB  PRO A  82      15.671  -2.727 -15.149  1.00  3.170          C  
ATOM   1399  CG  PRO A  82      16.167  -3.508 -13.997  1.00  3.170          C  
ATOM   1400  CD  PRO A  82      16.221  -2.529 -12.849  1.00  3.170          C  
ATOM   1401  HA  PRO A  82      14.776  -0.764 -15.058  1.00  2.530          H  
ATOM   1402 1HB  PRO A  82      15.173  -3.359 -15.899  1.00  3.800          H  
ATOM   1403 2HB  PRO A  82      16.471  -2.182 -15.668  1.00  3.800          H  
ATOM   1404 1HG  PRO A  82      15.485  -4.350 -13.788  1.00  3.800          H  
ATOM   1405 2HG  PRO A  82      17.151  -3.953 -14.215  1.00  3.800          H  
ATOM   1406 1HD  PRO A  82      16.061  -3.115 -11.990  1.00  3.800          H  
ATOM   1407 2HD  PRO A  82      17.196  -2.038 -12.843  1.00  3.800          H  
ATOM   1408  N   THR A  83      12.509  -2.651 -13.727  1.00  1.430          N  
ATOM   1409  CA  THR A  83      11.162  -3.165 -13.964  1.00  1.700          C  
ATOM   1410  C   THR A  83      10.216  -2.370 -13.111  1.00  1.440          C  
ATOM   1411  O   THR A  83       9.654  -2.888 -12.137  1.00  1.560          O  
ATOM   1412  CB  THR A  83      11.001  -4.635 -13.564  1.00  2.270          C  
ATOM   1413  OG1 THR A  83      11.307  -4.777 -12.184  1.00  2.270          O  
ATOM   1414  CG2 THR A  83      11.944  -5.497 -14.371  1.00  2.270          C  
ATOM   1415  H   THR A  83      12.836  -2.581 -12.757  1.00  1.720          H  
ATOM   1416  HA  THR A  83      10.888  -3.030 -15.009  1.00  2.040          H  
ATOM   1417  HB  THR A  83       9.981  -4.945 -13.736  1.00  2.730          H  
ATOM   1418  HG1 THR A  83      10.646  -4.263 -11.674  1.00  2.730          H  
ATOM   1419 1HG2 THR A  83      11.825  -6.536 -14.076  1.00  2.730          H  
ATOM   1420 2HG2 THR A  83      11.718  -5.387 -15.430  1.00  2.730          H  
ATOM   1421 3HG2 THR A  83      12.971  -5.184 -14.184  1.00  2.730          H  
ATOM   1422  N   ALA A  84      10.073  -1.093 -13.432  1.00  1.380          N  
ATOM   1423  CA  ALA A  84       9.322  -0.201 -12.588  1.00  1.500          C  
ATOM   1424  C   ALA A  84       8.860   1.027 -13.350  1.00  1.840          C  
ATOM   1425  O   ALA A  84       9.436   1.368 -14.384  1.00  2.410          O  
ATOM   1426  CB  ALA A  84      10.215   0.211 -11.445  1.00  2.050          C  
ATOM   1427  H   ALA A  84      10.529  -0.710 -14.252  1.00  1.660          H  
ATOM   1428  HA  ALA A  84       8.446  -0.728 -12.212  1.00  1.800          H  
ATOM   1429 1HB  ALA A  84       9.677   0.854 -10.797  1.00  2.460          H  
ATOM   1430 2HB  ALA A  84      10.553  -0.665 -10.904  1.00  2.460          H  
ATOM   1431 3HB  ALA A  84      11.080   0.725 -11.838  1.00  2.460          H  
ATOM   1432  N   MET A  85       7.792   1.668 -12.868  1.00  1.650          N  
ATOM   1433  CA  MET A  85       7.382   2.967 -13.396  1.00  2.150          C  
ATOM   1434  C   MET A  85       7.953   4.031 -12.472  1.00  2.250          C  
ATOM   1435  O   MET A  85       8.335   5.125 -12.888  1.00  2.690          O  
ATOM   1436  CB  MET A  85       5.868   3.088 -13.461  1.00  2.810          C  
ATOM   1437  CG  MET A  85       5.360   4.333 -14.215  1.00  2.810          C  
ATOM   1438  SD  MET A  85       3.537   4.446 -14.316  1.00  2.810          S  
ATOM   1439  CE  MET A  85       3.099   3.060 -15.377  1.00  2.810          C  
ATOM   1440  H   MET A  85       7.291   1.299 -12.058  1.00  1.980          H  
ATOM   1441  HA  MET A  85       7.804   3.105 -14.390  1.00  2.580          H  
ATOM   1442 1HB  MET A  85       5.459   2.192 -13.922  1.00  3.370          H  
ATOM   1443 2HB  MET A  85       5.488   3.143 -12.448  1.00  3.370          H  
ATOM   1444 1HG  MET A  85       5.731   5.231 -13.717  1.00  3.370          H  
ATOM   1445 2HG  MET A  85       5.760   4.319 -15.228  1.00  3.370          H  
ATOM   1446 1HE  MET A  85       2.021   3.037 -15.521  1.00  3.370          H  
ATOM   1447 2HE  MET A  85       3.593   3.161 -16.345  1.00  3.370          H  
ATOM   1448 3HE  MET A  85       3.411   2.132 -14.913  1.00  3.370          H  
ATOM   1449  N   ALA A  86       7.976   3.677 -11.193  1.00  1.850          N  
ATOM   1450  CA  ALA A  86       8.411   4.508 -10.093  1.00  1.960          C  
ATOM   1451  C   ALA A  86       8.730   3.587  -8.937  1.00  1.510          C  
ATOM   1452  O   ALA A  86       8.980   2.424  -9.248  1.00  1.190          O  
ATOM   1453  CB  ALA A  86       7.361   5.527  -9.710  1.00  2.700          C  
ATOM   1454  H   ALA A  86       7.614   2.755 -10.961  1.00  2.220          H  
ATOM   1455  HA  ALA A  86       9.324   5.028 -10.382  1.00  2.350          H  
ATOM   1456 1HB  ALA A  86       7.733   6.128  -8.874  1.00  3.240          H  
ATOM   1457 2HB  ALA A  86       7.157   6.172 -10.563  1.00  3.240          H  
ATOM   1458 3HB  ALA A  86       6.448   5.014  -9.415  1.00  3.240          H  
ATOM   1459  N   PHE A  87       9.513   4.176  -8.084  1.00  1.590          N  
ATOM   1460  CA  PHE A  87       9.497   3.625  -6.756  1.00  1.350          C  
ATOM   1461  C   PHE A  87       9.658   4.656  -5.679  1.00  1.390          C  
ATOM   1462  O   PHE A  87       9.895   5.841  -5.929  1.00  1.860          O  
ATOM   1463  CB  PHE A  87      10.658   2.606  -6.640  1.00  1.990          C  
ATOM   1464  CG  PHE A  87      11.864   3.249  -6.897  1.00  1.990          C  
ATOM   1465  CD1 PHE A  87      12.515   3.924  -5.898  1.00  1.990          C  
ATOM   1466  CD2 PHE A  87      12.382   3.229  -8.167  1.00  1.990          C  
ATOM   1467  CE1 PHE A  87      13.580   4.614  -6.176  1.00  1.990          C  
ATOM   1468  CE2 PHE A  87      13.480   3.920  -8.421  1.00  1.990          C  
ATOM   1469  CZ  PHE A  87      14.032   4.630  -7.414  1.00  1.990          C  
ATOM   1470  H   PHE A  87      10.468   4.286  -8.382  1.00  1.910          H  
ATOM   1471  HA  PHE A  87       8.546   3.111  -6.600  1.00  1.620          H  
ATOM   1472 1HB  PHE A  87      10.727   2.189  -5.655  1.00  2.380          H  
ATOM   1473 2HB  PHE A  87      10.542   1.807  -7.351  1.00  2.380          H  
ATOM   1474  HD1 PHE A  87      12.133   3.930  -4.889  1.00  2.380          H  
ATOM   1475  HD2 PHE A  87      11.874   2.669  -8.962  1.00  2.380          H  
ATOM   1476  HE1 PHE A  87      14.068   5.185  -5.409  1.00  2.380          H  
ATOM   1477  HE2 PHE A  87      13.906   3.958  -9.429  1.00  2.380          H  
ATOM   1478  HZ  PHE A  87      14.838   5.231  -7.611  1.00  2.380          H  
ATOM   1479  N   HIS A  88       9.530   4.166  -4.468  1.00  1.150          N  
ATOM   1480  CA  HIS A  88       9.740   4.931  -3.269  1.00  1.350          C  
ATOM   1481  C   HIS A  88      10.738   4.149  -2.461  1.00  1.600          C  
ATOM   1482  O   HIS A  88      10.770   2.921  -2.551  1.00  1.730          O  
ATOM   1483  CB  HIS A  88       8.460   5.034  -2.458  1.00  1.810          C  
ATOM   1484  CG  HIS A  88       7.351   5.655  -3.165  1.00  1.810          C  
ATOM   1485  ND1 HIS A  88       7.094   7.002  -3.114  1.00  1.810          N  
ATOM   1486  CD2 HIS A  88       6.408   5.108  -3.956  1.00  1.810          C  
ATOM   1487  CE1 HIS A  88       6.018   7.257  -3.851  1.00  1.810          C  
ATOM   1488  NE2 HIS A  88       5.581   6.114  -4.363  1.00  1.810          N  
ATOM   1489  H   HIS A  88       9.284   3.175  -4.387  1.00  1.380          H  
ATOM   1490  HA  HIS A  88      10.140   5.921  -3.488  1.00  1.620          H  
ATOM   1491 1HB  HIS A  88       8.145   4.039  -2.150  1.00  2.170          H  
ATOM   1492 2HB  HIS A  88       8.653   5.606  -1.550  1.00  2.170          H  
ATOM   1493  HD2 HIS A  88       6.314   4.050  -4.210  1.00  2.170          H  
ATOM   1494  HE1 HIS A  88       5.562   8.235  -3.998  1.00  2.170          H  
ATOM   1495  HE2 HIS A  88       4.742   5.971  -4.965  1.00  2.170          H  
ATOM   1496  N   LEU A  89      11.578   4.804  -1.709  1.00  1.830          N  
ATOM   1497  CA  LEU A  89      12.453   4.057  -0.838  1.00  2.210          C  
ATOM   1498  C   LEU A  89      11.940   4.364   0.552  1.00  2.510          C  
ATOM   1499  O   LEU A  89      11.190   5.327   0.727  1.00  2.680          O  
ATOM   1500  CB  LEU A  89      13.935   4.403  -1.039  1.00  2.940          C  
ATOM   1501  CG  LEU A  89      14.525   4.298  -2.481  1.00  2.940          C  
ATOM   1502  CD1 LEU A  89      15.970   4.680  -2.443  1.00  2.940          C  
ATOM   1503  CD2 LEU A  89      14.390   2.927  -3.025  1.00  2.940          C  
ATOM   1504  H   LEU A  89      11.562   5.817  -1.683  1.00  2.200          H  
ATOM   1505  HA  LEU A  89      12.332   2.988  -0.990  1.00  2.650          H  
ATOM   1506 1HB  LEU A  89      14.141   5.388  -0.655  1.00  3.530          H  
ATOM   1507 2HB  LEU A  89      14.484   3.688  -0.475  1.00  3.530          H  
ATOM   1508  HG  LEU A  89      14.006   4.996  -3.121  1.00  3.530          H  
ATOM   1509 1HD1 LEU A  89      16.389   4.637  -3.444  1.00  3.530          H  
ATOM   1510 2HD1 LEU A  89      16.057   5.665  -2.058  1.00  3.530          H  
ATOM   1511 3HD1 LEU A  89      16.515   3.997  -1.799  1.00  3.530          H  
ATOM   1512 1HD2 LEU A  89      14.809   2.887  -4.028  1.00  3.530          H  
ATOM   1513 2HD2 LEU A  89      14.921   2.223  -2.384  1.00  3.530          H  
ATOM   1514 3HD2 LEU A  89      13.342   2.665  -3.066  1.00  3.530          H  
ATOM   1515  N   THR A  90      12.265   3.545   1.529  1.00  2.640          N  
ATOM   1516  CA  THR A  90      11.819   3.851   2.883  1.00  3.030          C  
ATOM   1517  C   THR A  90      12.570   3.168   3.994  1.00  3.240          C  
ATOM   1518  O   THR A  90      13.373   2.266   3.761  1.00  3.290          O  
ATOM   1519  CB  THR A  90      10.348   3.569   3.100  1.00  4.090          C  
ATOM   1520  OG1 THR A  90      10.008   4.059   4.395  1.00  4.090          O  
ATOM   1521  CG2 THR A  90      10.059   2.099   3.022  1.00  4.090          C  
ATOM   1522  H   THR A  90      12.827   2.716   1.325  1.00  3.170          H  
ATOM   1523  HA  THR A  90      11.949   4.923   3.030  1.00  3.640          H  
ATOM   1524  HB  THR A  90       9.757   4.095   2.353  1.00  4.900          H  
ATOM   1525  HG1 THR A  90       9.031   4.166   4.433  1.00  4.900          H  
ATOM   1526 1HG2 THR A  90       9.015   1.942   3.199  1.00  4.900          H  
ATOM   1527 2HG2 THR A  90      10.325   1.740   2.032  1.00  4.900          H  
ATOM   1528 3HG2 THR A  90      10.628   1.562   3.777  1.00  4.900          H  
ATOM   1529  N   THR A  91      12.361   3.671   5.201  1.00  3.420          N  
ATOM   1530  CA  THR A  91      12.876   3.048   6.413  1.00  3.680          C  
ATOM   1531  C   THR A  91      11.739   2.969   7.433  1.00  3.740          C  
ATOM   1532  O   THR A  91      11.140   3.989   7.789  1.00  3.800          O  
ATOM   1533  CB  THR A  91      14.077   3.823   6.982  1.00  5.050          C  
ATOM   1534  OG1 THR A  91      15.092   3.881   5.995  1.00  5.050          O  
ATOM   1535  CG2 THR A  91      14.642   3.115   8.190  1.00  5.050          C  
ATOM   1536  H   THR A  91      11.690   4.427   5.267  1.00  4.100          H  
ATOM   1537  HA  THR A  91      13.192   2.041   6.179  1.00  4.420          H  
ATOM   1538  HB  THR A  91      13.769   4.834   7.253  1.00  6.060          H  
ATOM   1539  HG1 THR A  91      14.721   4.318   5.229  1.00  6.060          H  
ATOM   1540 1HG2 THR A  91      15.499   3.670   8.566  1.00  6.060          H  
ATOM   1541 2HG2 THR A  91      13.887   3.050   8.966  1.00  6.060          H  
ATOM   1542 3HG2 THR A  91      14.957   2.114   7.905  1.00  6.060          H  
ATOM   1543  N   ARG A  92      11.455   1.769   7.931  1.00  3.770          N  
ATOM   1544  CA  ARG A  92      10.375   1.585   8.894  1.00  3.860          C  
ATOM   1545  C   ARG A  92      10.887   1.027  10.205  1.00  4.060          C  
ATOM   1546  O   ARG A  92      11.364  -0.101  10.274  1.00  3.890          O  
ATOM   1547  CB  ARG A  92       9.300   0.679   8.315  1.00  5.370          C  
ATOM   1548  CG  ARG A  92       8.129   0.377   9.248  1.00  5.370          C  
ATOM   1549  CD  ARG A  92       7.011  -0.306   8.534  1.00  5.370          C  
ATOM   1550  NE  ARG A  92       6.303   0.608   7.618  1.00  5.370          N  
ATOM   1551  CZ  ARG A  92       5.376   0.244   6.697  1.00  5.370          C  
ATOM   1552  NH1 ARG A  92       5.042  -1.022   6.540  1.00  5.370          N  
ATOM   1553  NH2 ARG A  92       4.799   1.173   5.960  1.00  5.370          N  
ATOM   1554  H   ARG A  92      11.993   0.969   7.589  1.00  4.520          H  
ATOM   1555  HA  ARG A  92       9.920   2.553   9.095  1.00  4.630          H  
ATOM   1556 1HB  ARG A  92       8.903   1.127   7.406  1.00  6.440          H  
ATOM   1557 2HB  ARG A  92       9.752  -0.277   8.036  1.00  6.440          H  
ATOM   1558 1HG  ARG A  92       8.463  -0.278  10.055  1.00  6.440          H  
ATOM   1559 2HG  ARG A  92       7.751   1.307   9.673  1.00  6.440          H  
ATOM   1560 1HD  ARG A  92       7.417  -1.135   7.953  1.00  6.440          H  
ATOM   1561 2HD  ARG A  92       6.295  -0.684   9.264  1.00  6.440          H  
ATOM   1562  HE  ARG A  92       6.514   1.597   7.695  1.00  6.440          H  
ATOM   1563 1HH1 ARG A  92       5.475  -1.736   7.105  1.00  6.440          H  
ATOM   1564 2HH1 ARG A  92       4.336  -1.279   5.862  1.00  6.440          H  
ATOM   1565 1HH2 ARG A  92       5.052   2.145   6.103  1.00  6.440          H  
ATOM   1566 2HH2 ARG A  92       4.110   0.916   5.266  1.00  6.440          H  
ATOM   1567  N   ASN A  93      10.834   1.844  11.249  1.00  4.470          N  
ATOM   1568  CA  ASN A  93      11.338   1.461  12.569  1.00  4.700          C  
ATOM   1569  C   ASN A  93      12.778   0.953  12.468  1.00  4.800          C  
ATOM   1570  O   ASN A  93      13.162  -0.029  13.103  1.00  4.750          O  
ATOM   1571  CB  ASN A  93      10.426   0.429  13.201  1.00  6.490          C  
ATOM   1572  CG  ASN A  93       9.041   0.966  13.405  1.00  6.490          C  
ATOM   1573  OD1 ASN A  93       8.854   2.154  13.704  1.00  6.490          O  
ATOM   1574  ND2 ASN A  93       8.060   0.116  13.251  1.00  6.490          N  
ATOM   1575  H   ASN A  93      10.421   2.758  11.120  1.00  5.360          H  
ATOM   1576  HA  ASN A  93      11.351   2.347  13.207  1.00  5.640          H  
ATOM   1577 1HB  ASN A  93      10.376  -0.465  12.580  1.00  7.790          H  
ATOM   1578 2HB  ASN A  93      10.832   0.131  14.168  1.00  7.790          H  
ATOM   1579 1HD2 ASN A  93       7.113   0.416  13.377  1.00  7.790          H  
ATOM   1580 2HD2 ASN A  93       8.256  -0.835  13.012  1.00  7.790          H  
ATOM   1581  N   GLY A  94      13.560   1.630  11.636  1.00  5.130          N  
ATOM   1582  CA  GLY A  94      14.962   1.308  11.397  1.00  5.330          C  
ATOM   1583  C   GLY A  94      15.233   0.303  10.259  1.00  5.010          C  
ATOM   1584  O   GLY A  94      16.388   0.136   9.869  1.00  5.280          O  
ATOM   1585  H   GLY A  94      13.144   2.438  11.198  1.00  6.160          H  
ATOM   1586 1HA  GLY A  94      15.500   2.232  11.186  1.00  6.400          H  
ATOM   1587 2HA  GLY A  94      15.389   0.916  12.318  1.00  6.400          H  
ATOM   1588  N   GLU A  95      14.201  -0.348   9.708  1.00  4.520          N  
ATOM   1589  CA  GLU A  95      14.406  -1.332   8.639  1.00  4.270          C  
ATOM   1590  C   GLU A  95      14.295  -0.701   7.240  1.00  3.950          C  
ATOM   1591  O   GLU A  95      13.221  -0.209   6.893  1.00  3.760          O  
ATOM   1592  CB  GLU A  95      13.362  -2.448   8.762  1.00  6.080          C  
ATOM   1593  CG  GLU A  95      13.484  -3.566   7.738  1.00  6.080          C  
ATOM   1594  CD  GLU A  95      12.429  -4.664   7.914  1.00  6.080          C  
ATOM   1595  OE1 GLU A  95      11.266  -4.443   7.612  1.00  6.080          O  
ATOM   1596  OE2 GLU A  95      12.803  -5.747   8.336  1.00  6.080          O  
ATOM   1597  H   GLU A  95      13.252  -0.194  10.058  1.00  5.420          H  
ATOM   1598  HA  GLU A  95      15.380  -1.776   8.794  1.00  5.120          H  
ATOM   1599 1HB  GLU A  95      13.421  -2.888   9.756  1.00  7.290          H  
ATOM   1600 2HB  GLU A  95      12.363  -2.016   8.660  1.00  7.290          H  
ATOM   1601 1HG  GLU A  95      13.387  -3.149   6.733  1.00  7.290          H  
ATOM   1602 2HG  GLU A  95      14.476  -4.008   7.817  1.00  7.290          H  
ATOM   1603  N   PRO A  96      15.369  -0.664   6.421  1.00  3.900          N  
ATOM   1604  CA  PRO A  96      15.373  -0.073   5.091  1.00  3.560          C  
ATOM   1605  C   PRO A  96      14.652  -0.968   4.088  1.00  3.180          C  
ATOM   1606  O   PRO A  96      14.786  -2.191   4.167  1.00  3.130          O  
ATOM   1607  CB  PRO A  96      16.866   0.026   4.779  1.00  5.340          C  
ATOM   1608  CG  PRO A  96      17.494  -1.128   5.554  1.00  5.340          C  
ATOM   1609  CD  PRO A  96      16.657  -1.269   6.818  1.00  5.340          C  
ATOM   1610  HA  PRO A  96      14.922   0.927   5.127  1.00  4.270          H  
ATOM   1611 1HB  PRO A  96      17.019  -0.042   3.693  1.00  6.410          H  
ATOM   1612 2HB  PRO A  96      17.244   1.010   5.096  1.00  6.410          H  
ATOM   1613 1HG  PRO A  96      17.487  -2.052   4.951  1.00  6.410          H  
ATOM   1614 2HG  PRO A  96      18.549  -0.910   5.776  1.00  6.410          H  
ATOM   1615 1HD  PRO A  96      16.542  -2.346   7.028  1.00  6.410          H  
ATOM   1616 2HD  PRO A  96      17.121  -0.716   7.649  1.00  6.410          H  
ATOM   1617  N   HIS A  97      13.995  -0.347   3.114  1.00  2.940          N  
ATOM   1618  CA  HIS A  97      13.312  -0.987   1.989  1.00  2.610          C  
ATOM   1619  C   HIS A  97      13.368  -0.228   0.657  1.00  2.440          C  
ATOM   1620  O   HIS A  97      13.364   1.011   0.611  1.00  2.350          O  
ATOM   1621  CB  HIS A  97      11.816  -1.162   2.263  1.00  3.790          C  
ATOM   1622  CG  HIS A  97      11.386  -2.153   3.258  1.00  3.790          C  
ATOM   1623  ND1 HIS A  97      10.908  -3.395   2.890  1.00  3.790          N  
ATOM   1624  CD2 HIS A  97      11.356  -2.123   4.606  1.00  3.790          C  
ATOM   1625  CE1 HIS A  97      10.599  -4.078   3.967  1.00  3.790          C  
ATOM   1626  NE2 HIS A  97      10.868  -3.334   5.025  1.00  3.790          N  
ATOM   1627  H   HIS A  97      13.930   0.663   3.179  1.00  3.530          H  
ATOM   1628  HA  HIS A  97      13.750  -1.965   1.840  1.00  3.130          H  
ATOM   1629 1HB  HIS A  97      11.425  -0.227   2.566  1.00  4.540          H  
ATOM   1630 2HB  HIS A  97      11.340  -1.420   1.328  1.00  4.540          H  
ATOM   1631  HD2 HIS A  97      11.670  -1.299   5.244  1.00  4.540          H  
ATOM   1632  HE1 HIS A  97      10.202  -5.088   3.986  1.00  4.540          H  
ATOM   1633  HE2 HIS A  97      10.747  -3.622   6.016  1.00  4.540          H  
ATOM   1634  N   MET A  98      13.314  -0.982  -0.437  1.00  2.390          N  
ATOM   1635  CA  MET A  98      13.044  -0.419  -1.758  1.00  2.250          C  
ATOM   1636  C   MET A  98      11.638  -0.858  -2.132  1.00  2.100          C  
ATOM   1637  O   MET A  98      11.334  -2.056  -2.109  1.00  2.210          O  
ATOM   1638  CB  MET A  98      14.056  -0.851  -2.830  1.00  3.210          C  
ATOM   1639  CG  MET A  98      13.692  -0.321  -4.256  1.00  3.210          C  
ATOM   1640  SD  MET A  98      14.935  -0.614  -5.506  1.00  3.210          S  
ATOM   1641  CE  MET A  98      14.244   0.304  -6.855  1.00  3.210          C  
ATOM   1642  H   MET A  98      13.429  -1.992  -0.319  1.00  2.870          H  
ATOM   1643  HA  MET A  98      13.041   0.665  -1.693  1.00  2.700          H  
ATOM   1644 1HB  MET A  98      15.045  -0.477  -2.570  1.00  3.850          H  
ATOM   1645 2HB  MET A  98      14.112  -1.935  -2.869  1.00  3.850          H  
ATOM   1646 1HG  MET A  98      12.785  -0.839  -4.581  1.00  3.850          H  
ATOM   1647 2HG  MET A  98      13.461   0.720  -4.244  1.00  3.850          H  
ATOM   1648 1HE  MET A  98      14.876   0.213  -7.714  1.00  3.850          H  
ATOM   1649 2HE  MET A  98      13.260  -0.081  -7.095  1.00  3.850          H  
ATOM   1650 3HE  MET A  98      14.166   1.351  -6.575  1.00  3.850          H  
ATOM   1651  N   ILE A  99      10.753   0.099  -2.425  1.00  1.900          N  
ATOM   1652  CA  ILE A  99       9.365  -0.229  -2.739  1.00  1.820          C  
ATOM   1653  C   ILE A  99       9.075   0.054  -4.216  1.00  1.450          C  
ATOM   1654  O   ILE A  99       8.908   1.213  -4.615  1.00  1.210          O  
ATOM   1655  CB  ILE A  99       8.430   0.668  -1.897  1.00  2.580          C  
ATOM   1656  CG1 ILE A  99       8.835   0.632  -0.386  1.00  2.580          C  
ATOM   1657  CG2 ILE A  99       6.957   0.230  -2.083  1.00  2.580          C  
ATOM   1658  CD1 ILE A  99       8.776  -0.684   0.304  1.00  2.580          C  
ATOM   1659  H   ILE A  99      11.014   1.086  -2.423  1.00  2.280          H  
ATOM   1660  HA  ILE A  99       9.179  -1.284  -2.544  1.00  2.180          H  
ATOM   1661  HB  ILE A  99       8.533   1.692  -2.224  1.00  3.100          H  
ATOM   1662 1HG1 ILE A  99       9.857   1.004  -0.311  1.00  3.100          H  
ATOM   1663 2HG1 ILE A  99       8.203   1.308   0.132  1.00  3.100          H  
ATOM   1664 1HG2 ILE A  99       6.313   0.882  -1.500  1.00  3.100          H  
ATOM   1665 2HG2 ILE A  99       6.688   0.303  -3.137  1.00  3.100          H  
ATOM   1666 3HG2 ILE A  99       6.820  -0.798  -1.760  1.00  3.100          H  
ATOM   1667 1HD1 ILE A  99       9.076  -0.562   1.340  1.00  3.100          H  
ATOM   1668 2HD1 ILE A  99       7.765  -1.030   0.279  1.00  3.100          H  
ATOM   1669 3HD1 ILE A  99       9.430  -1.405  -0.178  1.00  3.100          H  
ATOM   1670  N   VAL A 100       8.983  -0.989  -5.023  1.00  1.490          N  
ATOM   1671  CA  VAL A 100       8.777  -0.826  -6.461  1.00  1.240          C  
ATOM   1672  C   VAL A 100       7.344  -0.615  -6.811  1.00  1.210          C  
ATOM   1673  O   VAL A 100       6.489  -1.343  -6.323  1.00  1.620          O  
ATOM   1674  CB  VAL A 100       9.316  -2.020  -7.260  1.00  1.840          C  
ATOM   1675  CG1 VAL A 100       8.926  -1.927  -8.734  1.00  1.840          C  
ATOM   1676  CG2 VAL A 100      10.803  -2.005  -7.174  1.00  1.840          C  
ATOM   1677  H   VAL A 100       9.080  -1.915  -4.596  1.00  1.790          H  
ATOM   1678  HA  VAL A 100       9.325   0.050  -6.781  1.00  1.490          H  
ATOM   1679  HB  VAL A 100       8.919  -2.915  -6.871  1.00  2.200          H  
ATOM   1680 1HG1 VAL A 100       9.349  -2.771  -9.283  1.00  2.200          H  
ATOM   1681 2HG1 VAL A 100       7.846  -1.946  -8.860  1.00  2.200          H  
ATOM   1682 3HG1 VAL A 100       9.313  -1.011  -9.128  1.00  2.200          H  
ATOM   1683 1HG2 VAL A 100      11.183  -2.838  -7.753  1.00  2.200          H  
ATOM   1684 2HG2 VAL A 100      11.181  -1.075  -7.593  1.00  2.200          H  
ATOM   1685 3HG2 VAL A 100      11.118  -2.091  -6.132  1.00  2.200          H  
ATOM   1686  N   SER A 101       7.079   0.349  -7.686  1.00  0.910          N  
ATOM   1687  CA  SER A 101       5.722   0.571  -8.153  1.00  1.140          C  
ATOM   1688  C   SER A 101       5.704   0.343  -9.671  1.00  0.830          C  
ATOM   1689  O   SER A 101       6.341   1.087 -10.441  1.00  0.960          O  
ATOM   1690  CB  SER A 101       5.258   1.971  -7.778  1.00  1.500          C  
ATOM   1691  OG  SER A 101       3.971   2.223  -8.257  1.00  1.500          O  
ATOM   1692  H   SER A 101       7.832   0.934  -8.065  1.00  1.090          H  
ATOM   1693  HA  SER A 101       5.053  -0.155  -7.689  1.00  1.370          H  
ATOM   1694 1HB  SER A 101       5.271   2.079  -6.695  1.00  1.800          H  
ATOM   1695 2HB  SER A 101       5.947   2.707  -8.184  1.00  1.800          H  
ATOM   1696  HG  SER A 101       3.709   3.114  -7.908  1.00  1.800          H  
ATOM   1697  N   ARG A 102       5.040  -0.740 -10.112  1.00  0.770          N  
ATOM   1698  CA  ARG A 102       4.996  -1.077 -11.527  1.00  0.840          C  
ATOM   1699  C   ARG A 102       3.537  -1.220 -11.971  1.00  1.570          C  
ATOM   1700  O   ARG A 102       3.006  -2.339 -12.129  1.00  2.000          O  
ATOM   1701  CB  ARG A 102       5.756  -2.375 -11.807  1.00  1.150          C  
ATOM   1702  CG  ARG A 102       5.923  -2.720 -13.296  1.00  1.150          C  
ATOM   1703  CD  ARG A 102       6.634  -4.003 -13.506  1.00  1.150          C  
ATOM   1704  NE  ARG A 102       6.904  -4.236 -14.926  1.00  1.150          N  
ATOM   1705  CZ  ARG A 102       7.445  -5.359 -15.451  1.00  1.150          C  
ATOM   1706  NH1 ARG A 102       7.760  -6.381 -14.678  1.00  1.150          N  
ATOM   1707  NH2 ARG A 102       7.659  -5.429 -16.755  1.00  1.150          N  
ATOM   1708  H   ARG A 102       4.555  -1.374  -9.464  1.00  0.920          H  
ATOM   1709  HA  ARG A 102       5.451  -0.271 -12.104  1.00  1.010          H  
ATOM   1710 1HB  ARG A 102       6.752  -2.315 -11.369  1.00  1.380          H  
ATOM   1711 2HB  ARG A 102       5.237  -3.208 -11.325  1.00  1.380          H  
ATOM   1712 1HG  ARG A 102       4.946  -2.799 -13.775  1.00  1.380          H  
ATOM   1713 2HG  ARG A 102       6.495  -1.927 -13.786  1.00  1.380          H  
ATOM   1714 1HD  ARG A 102       7.574  -4.002 -12.966  1.00  1.380          H  
ATOM   1715 2HD  ARG A 102       6.001  -4.812 -13.140  1.00  1.380          H  
ATOM   1716  HE  ARG A 102       6.680  -3.481 -15.567  1.00  1.380          H  
ATOM   1717 1HH1 ARG A 102       7.599  -6.337 -13.682  1.00  1.380          H  
ATOM   1718 2HH1 ARG A 102       8.165  -7.216 -15.080  1.00  1.380          H  
ATOM   1719 1HH2 ARG A 102       7.419  -4.646 -17.350  1.00  1.380          H  
ATOM   1720 2HH2 ARG A 102       8.065  -6.260 -17.161  1.00  1.380          H  
ATOM   1721  N   GLN A 103       2.896  -0.073 -12.202  1.00  2.170          N  
ATOM   1722  CA  GLN A 103       1.478  -0.018 -12.518  1.00  2.920          C  
ATOM   1723  C   GLN A 103       1.098  -0.795 -13.770  1.00  2.480          C  
ATOM   1724  O   GLN A 103      -0.018  -1.296 -13.839  1.00  3.020          O  
ATOM   1725  CB  GLN A 103       0.988   1.428 -12.639  1.00  3.790          C  
ATOM   1726  CG  GLN A 103       0.999   2.214 -11.339  1.00  3.790          C  
ATOM   1727  CD  GLN A 103       2.338   2.846 -11.036  1.00  3.790          C  
ATOM   1728  OE1 GLN A 103       3.384   2.368 -11.485  1.00  3.790          O  
ATOM   1729  NE2 GLN A 103       2.315   3.930 -10.286  1.00  3.790          N  
ATOM   1730  H   GLN A 103       3.407   0.804 -12.085  1.00  2.600          H  
ATOM   1731  HA  GLN A 103       0.941  -0.467 -11.682  1.00  3.500          H  
ATOM   1732 1HB  GLN A 103       1.597   1.956 -13.342  1.00  4.550          H  
ATOM   1733 2HB  GLN A 103      -0.033   1.432 -13.021  1.00  4.550          H  
ATOM   1734 1HG  GLN A 103       0.257   3.007 -11.400  1.00  4.550          H  
ATOM   1735 2HG  GLN A 103       0.750   1.539 -10.518  1.00  4.550          H  
ATOM   1736 1HE2 GLN A 103       3.170   4.396 -10.036  1.00  4.550          H  
ATOM   1737 2HE2 GLN A 103       1.447   4.292  -9.957  1.00  4.550          H  
ATOM   1738  N   GLU A 104       2.017  -1.001 -14.715  1.00  1.700          N  
ATOM   1739  CA  GLU A 104       1.685  -1.729 -15.942  1.00  1.390          C  
ATOM   1740  C   GLU A 104       1.137  -3.136 -15.687  1.00  1.520          C  
ATOM   1741  O   GLU A 104       0.452  -3.702 -16.542  1.00  1.770          O  
ATOM   1742  CB  GLU A 104       2.907  -1.887 -16.856  1.00  2.070          C  
ATOM   1743  CG  GLU A 104       3.478  -0.616 -17.464  1.00  2.070          C  
ATOM   1744  CD  GLU A 104       4.478   0.066 -16.600  1.00  2.070          C  
ATOM   1745  OE1 GLU A 104       4.444  -0.127 -15.399  1.00  2.070          O  
ATOM   1746  OE2 GLU A 104       5.285   0.779 -17.139  1.00  2.070          O  
ATOM   1747  H   GLU A 104       2.949  -0.584 -14.629  1.00  2.040          H  
ATOM   1748  HA  GLU A 104       0.922  -1.161 -16.472  1.00  1.670          H  
ATOM   1749 1HB  GLU A 104       3.709  -2.370 -16.293  1.00  2.480          H  
ATOM   1750 2HB  GLU A 104       2.651  -2.555 -17.679  1.00  2.480          H  
ATOM   1751 1HG  GLU A 104       3.947  -0.863 -18.415  1.00  2.480          H  
ATOM   1752 2HG  GLU A 104       2.657   0.072 -17.664  1.00  2.480          H  
ATOM   1753  N   LYS A 105       1.491  -3.726 -14.544  1.00  1.910          N  
ATOM   1754  CA  LYS A 105       1.062  -5.071 -14.197  1.00  2.860          C  
ATOM   1755  C   LYS A 105       0.187  -5.061 -12.950  1.00  2.510          C  
ATOM   1756  O   LYS A 105      -0.203  -6.124 -12.458  1.00  3.240          O  
ATOM   1757  CB  LYS A 105       2.283  -5.966 -13.960  1.00  3.620          C  
ATOM   1758  CG  LYS A 105       3.254  -6.091 -15.157  1.00  3.620          C  
ATOM   1759  CD  LYS A 105       2.609  -6.774 -16.370  1.00  3.620          C  
ATOM   1760  CE  LYS A 105       3.622  -6.989 -17.487  1.00  3.620          C  
ATOM   1761  NZ  LYS A 105       3.005  -7.638 -18.689  1.00  3.620          N  
ATOM   1762  H   LYS A 105       2.048  -3.194 -13.871  1.00  2.290          H  
ATOM   1763  HA  LYS A 105       0.461  -5.472 -15.010  1.00  3.430          H  
ATOM   1764 1HB  LYS A 105       2.851  -5.572 -13.113  1.00  4.350          H  
ATOM   1765 2HB  LYS A 105       1.950  -6.967 -13.689  1.00  4.350          H  
ATOM   1766 1HG  LYS A 105       3.586  -5.093 -15.452  1.00  4.350          H  
ATOM   1767 2HG  LYS A 105       4.128  -6.662 -14.851  1.00  4.350          H  
ATOM   1768 1HD  LYS A 105       2.186  -7.735 -16.072  1.00  4.350          H  
ATOM   1769 2HD  LYS A 105       1.809  -6.148 -16.762  1.00  4.350          H  
ATOM   1770 1HE  LYS A 105       4.035  -6.023 -17.779  1.00  4.350          H  
ATOM   1771 2HE  LYS A 105       4.430  -7.621 -17.120  1.00  4.350          H  
ATOM   1772 1HZ  LYS A 105       3.707  -7.761 -19.406  1.00  4.350          H  
ATOM   1773 2HZ  LYS A 105       2.628  -8.540 -18.432  1.00  4.350          H  
ATOM   1774 3HZ  LYS A 105       2.261  -7.052 -19.044  1.00  4.350          H  
ATOM   1775  N   GLY A 106      -0.035  -3.868 -12.396  1.00  1.550          N  
ATOM   1776  CA  GLY A 106      -0.773  -3.688 -11.162  1.00  1.330          C  
ATOM   1777  C   GLY A 106      -0.033  -4.254  -9.950  1.00  1.770          C  
ATOM   1778  O   GLY A 106      -0.692  -4.698  -9.000  1.00  2.740          O  
ATOM   1779  H   GLY A 106       0.237  -3.036 -12.913  1.00  1.860          H  
ATOM   1780 1HA  GLY A 106      -0.938  -2.620 -11.014  1.00  1.600          H  
ATOM   1781 2HA  GLY A 106      -1.754  -4.152 -11.251  1.00  1.600          H  
ATOM   1782  N   LYS A 107       1.315  -4.272  -9.961  1.00  1.600          N  
ATOM   1783  CA  LYS A 107       2.072  -4.874  -8.850  1.00  2.210          C  
ATOM   1784  C   LYS A 107       3.136  -3.991  -8.204  1.00  1.640          C  
ATOM   1785  O   LYS A 107       3.616  -3.016  -8.801  1.00  1.810          O  
ATOM   1786  CB  LYS A 107       2.712  -6.199  -9.279  1.00  2.850          C  
ATOM   1787  CG  LYS A 107       1.693  -7.273  -9.632  1.00  2.850          C  
ATOM   1788  CD  LYS A 107       2.328  -8.640  -9.790  1.00  2.850          C  
ATOM   1789  CE  LYS A 107       1.297  -9.704 -10.210  1.00  2.850          C  
ATOM   1790  NZ  LYS A 107       0.107  -9.761  -9.275  1.00  2.850          N  
ATOM   1791  H   LYS A 107       1.819  -3.839 -10.742  1.00  1.920          H  
ATOM   1792  HA  LYS A 107       1.369  -5.116  -8.060  1.00  2.650          H  
ATOM   1793 1HB  LYS A 107       3.348  -6.032 -10.151  1.00  3.420          H  
ATOM   1794 2HB  LYS A 107       3.344  -6.579  -8.473  1.00  3.420          H  
ATOM   1795 1HG  LYS A 107       0.933  -7.308  -8.851  1.00  3.420          H  
ATOM   1796 2HG  LYS A 107       1.212  -7.006 -10.569  1.00  3.420          H  
ATOM   1797 1HD  LYS A 107       3.113  -8.592 -10.545  1.00  3.420          H  
ATOM   1798 2HD  LYS A 107       2.775  -8.941  -8.842  1.00  3.420          H  
ATOM   1799 1HE  LYS A 107       0.946  -9.491 -11.219  1.00  3.420          H  
ATOM   1800 2HE  LYS A 107       1.790 -10.674 -10.204  1.00  3.420          H  
ATOM   1801 1HZ  LYS A 107      -0.538 -10.469  -9.568  1.00  3.420          H  
ATOM   1802 2HZ  LYS A 107       0.381  -9.955  -8.302  1.00  3.420          H  
ATOM   1803 3HZ  LYS A 107      -0.372  -8.869  -9.290  1.00  3.420          H  
ATOM   1804  N   SER A 108       3.522  -4.382  -6.978  1.00  1.730          N  
ATOM   1805  CA  SER A 108       4.578  -3.723  -6.217  1.00  1.470          C  
ATOM   1806  C   SER A 108       5.522  -4.729  -5.539  1.00  2.180          C  
ATOM   1807  O   SER A 108       5.116  -5.818  -5.107  1.00  2.830          O  
ATOM   1808  CB  SER A 108       3.980  -2.809  -5.172  1.00  2.160          C  
ATOM   1809  OG  SER A 108       4.984  -2.230  -4.389  1.00  2.160          O  
ATOM   1810  H   SER A 108       3.040  -5.162  -6.519  1.00  2.080          H  
ATOM   1811  HA  SER A 108       5.162  -3.136  -6.915  1.00  1.760          H  
ATOM   1812 1HB  SER A 108       3.401  -2.030  -5.655  1.00  2.590          H  
ATOM   1813 2HB  SER A 108       3.309  -3.391  -4.552  1.00  2.590          H  
ATOM   1814  HG  SER A 108       5.429  -1.584  -4.979  1.00  2.590          H  
ATOM   1815  N   LEU A 109       6.812  -4.393  -5.523  1.00  2.540          N  
ATOM   1816  CA  LEU A 109       7.823  -5.289  -4.933  1.00  3.100          C  
ATOM   1817  C   LEU A 109       8.516  -4.689  -3.726  1.00  2.370          C  
ATOM   1818  O   LEU A 109       8.885  -3.512  -3.709  1.00  2.340          O  
ATOM   1819  CB  LEU A 109       8.894  -5.667  -5.965  1.00  4.120          C  
ATOM   1820  CG  LEU A 109       8.408  -6.306  -7.279  1.00  4.120          C  
ATOM   1821  CD1 LEU A 109       9.586  -6.463  -8.208  1.00  4.120          C  
ATOM   1822  CD2 LEU A 109       7.768  -7.648  -6.996  1.00  4.120          C  
ATOM   1823  H   LEU A 109       7.032  -3.457  -5.873  1.00  3.050          H  
ATOM   1824  HA  LEU A 109       7.327  -6.192  -4.586  1.00  3.720          H  
ATOM   1825 1HB  LEU A 109       9.505  -4.828  -6.186  1.00  4.940          H  
ATOM   1826 2HB  LEU A 109       9.536  -6.398  -5.489  1.00  4.940          H  
ATOM   1827  HG  LEU A 109       7.678  -5.651  -7.759  1.00  4.940          H  
ATOM   1828 1HD1 LEU A 109       9.251  -6.903  -9.148  1.00  4.940          H  
ATOM   1829 2HD1 LEU A 109      10.020  -5.481  -8.408  1.00  4.940          H  
ATOM   1830 3HD1 LEU A 109      10.334  -7.110  -7.751  1.00  4.940          H  
ATOM   1831 1HD2 LEU A 109       7.432  -8.092  -7.933  1.00  4.940          H  
ATOM   1832 2HD2 LEU A 109       8.491  -8.311  -6.518  1.00  4.940          H  
ATOM   1833 3HD2 LEU A 109       6.914  -7.511  -6.348  1.00  4.940          H  
ATOM   1834  N   LEU A 110       8.749  -5.514  -2.714  1.00  2.380          N  
ATOM   1835  CA  LEU A 110       9.422  -5.058  -1.507  1.00  1.840          C  
ATOM   1836  C   LEU A 110      10.779  -5.702  -1.353  1.00  2.520          C  
ATOM   1837  O   LEU A 110      10.904  -6.928  -1.341  1.00  3.420          O  
ATOM   1838  CB  LEU A 110       8.646  -5.461  -0.262  1.00  2.790          C  
ATOM   1839  CG  LEU A 110       7.193  -5.096  -0.139  1.00  2.790          C  
ATOM   1840  CD1 LEU A 110       6.702  -5.699   1.183  1.00  2.790          C  
ATOM   1841  CD2 LEU A 110       7.025  -3.624  -0.176  1.00  2.790          C  
ATOM   1842  H   LEU A 110       8.455  -6.490  -2.778  1.00  2.860          H  
ATOM   1843  HA  LEU A 110       9.562  -3.977  -1.551  1.00  2.210          H  
ATOM   1844 1HB  LEU A 110       8.700  -6.502  -0.215  1.00  3.350          H  
ATOM   1845 2HB  LEU A 110       9.173  -5.055   0.608  1.00  3.350          H  
ATOM   1846  HG  LEU A 110       6.624  -5.542  -0.960  1.00  3.350          H  
ATOM   1847 1HD1 LEU A 110       5.662  -5.491   1.341  1.00  3.350          H  
ATOM   1848 2HD1 LEU A 110       6.845  -6.776   1.164  1.00  3.350          H  
ATOM   1849 3HD1 LEU A 110       7.276  -5.273   2.007  1.00  3.350          H  
ATOM   1850 1HD2 LEU A 110       5.983  -3.367  -0.074  1.00  3.350          H  
ATOM   1851 2HD2 LEU A 110       7.589  -3.211   0.653  1.00  3.350          H  
ATOM   1852 3HD2 LEU A 110       7.396  -3.223  -1.119  1.00  3.350          H  
ATOM   1853  N   PHE A 111      11.801  -4.895  -1.182  1.00  2.500          N  
ATOM   1854  CA  PHE A 111      13.122  -5.469  -0.994  1.00  3.250          C  
ATOM   1855  C   PHE A 111      13.871  -4.846   0.161  1.00  2.900          C  
ATOM   1856  O   PHE A 111      14.018  -3.625   0.237  1.00  2.760          O  
ATOM   1857  CB  PHE A 111      13.887  -5.340  -2.279  1.00  4.250          C  
ATOM   1858  CG  PHE A 111      15.266  -5.840  -2.240  1.00  4.250          C  
ATOM   1859  CD1 PHE A 111      15.520  -7.185  -2.204  1.00  4.250          C  
ATOM   1860  CD2 PHE A 111      16.324  -4.952  -2.259  1.00  4.250          C  
ATOM   1861  CE1 PHE A 111      16.799  -7.639  -2.177  1.00  4.250          C  
ATOM   1862  CE2 PHE A 111      17.610  -5.407  -2.237  1.00  4.250          C  
ATOM   1863  CZ  PHE A 111      17.845  -6.750  -2.196  1.00  4.250          C  
ATOM   1864  H   PHE A 111      11.653  -3.882  -1.256  1.00  3.000          H  
ATOM   1865  HA  PHE A 111      13.010  -6.525  -0.771  1.00  3.900          H  
ATOM   1866 1HB  PHE A 111      13.344  -5.900  -3.037  1.00  5.100          H  
ATOM   1867 2HB  PHE A 111      13.899  -4.303  -2.580  1.00  5.100          H  
ATOM   1868  HD1 PHE A 111      14.687  -7.882  -2.189  1.00  5.100          H  
ATOM   1869  HD2 PHE A 111      16.119  -3.876  -2.292  1.00  5.100          H  
ATOM   1870  HE1 PHE A 111      17.004  -8.709  -2.144  1.00  5.100          H  
ATOM   1871  HE2 PHE A 111      18.440  -4.708  -2.247  1.00  5.100          H  
ATOM   1872  HZ  PHE A 111      18.869  -7.123  -2.176  1.00  5.100          H  
ATOM   1873  N   LYS A 112      14.343  -5.696   1.076  1.00  3.190          N  
ATOM   1874  CA  LYS A 112      15.036  -5.200   2.268  1.00  3.070          C  
ATOM   1875  C   LYS A 112      16.373  -5.869   2.531  1.00  3.590          C  
ATOM   1876  O   LYS A 112      16.592  -7.028   2.173  1.00  4.170          O  
ATOM   1877  CB  LYS A 112      14.171  -5.378   3.508  1.00  4.350          C  
ATOM   1878  CG  LYS A 112      13.884  -6.831   3.923  1.00  4.350          C  
ATOM   1879  CD  LYS A 112      12.991  -6.824   5.147  1.00  4.350          C  
ATOM   1880  CE  LYS A 112      12.738  -8.188   5.755  1.00  4.350          C  
ATOM   1881  NZ  LYS A 112      11.816  -8.069   6.945  1.00  4.350          N  
ATOM   1882  H   LYS A 112      14.189  -6.697   0.923  1.00  3.830          H  
ATOM   1883  HA  LYS A 112      15.226  -4.134   2.139  1.00  3.680          H  
ATOM   1884 1HB  LYS A 112      14.642  -4.869   4.355  1.00  5.220          H  
ATOM   1885 2HB  LYS A 112      13.227  -4.889   3.338  1.00  5.220          H  
ATOM   1886 1HG  LYS A 112      13.405  -7.357   3.103  1.00  5.220          H  
ATOM   1887 2HG  LYS A 112      14.815  -7.339   4.172  1.00  5.220          H  
ATOM   1888 1HD  LYS A 112      13.485  -6.215   5.893  1.00  5.220          H  
ATOM   1889 2HD  LYS A 112      12.043  -6.367   4.917  1.00  5.220          H  
ATOM   1890 1HE  LYS A 112      12.292  -8.856   5.016  1.00  5.220          H  
ATOM   1891 2HE  LYS A 112      13.687  -8.606   6.086  1.00  5.220          H  
ATOM   1892 1HZ  LYS A 112      11.664  -8.969   7.367  1.00  5.220          H  
ATOM   1893 2HZ  LYS A 112      12.239  -7.421   7.639  1.00  5.220          H  
ATOM   1894 3HZ  LYS A 112      10.933  -7.683   6.653  1.00  5.220          H  
ATOM   1895  N   THR A 113      17.246  -5.153   3.240  1.00  3.680          N  
ATOM   1896  CA  THR A 113      18.548  -5.694   3.645  1.00  4.170          C  
ATOM   1897  C   THR A 113      18.701  -5.803   5.161  1.00  3.770          C  
ATOM   1898  O   THR A 113      18.486  -4.829   5.883  1.00  3.670          O  
ATOM   1899  CB  THR A 113      19.689  -4.814   3.102  1.00  5.640          C  
ATOM   1900  OG1 THR A 113      19.631  -4.798   1.669  1.00  5.640          O  
ATOM   1901  CG2 THR A 113      21.045  -5.362   3.553  1.00  5.640          C  
ATOM   1902  H   THR A 113      16.992  -4.205   3.505  1.00  4.420          H  
ATOM   1903  HA  THR A 113      18.656  -6.690   3.234  1.00  5.000          H  
ATOM   1904  HB  THR A 113      19.573  -3.794   3.470  1.00  6.770          H  
ATOM   1905  HG1 THR A 113      18.854  -4.302   1.389  1.00  6.770          H  
ATOM   1906 1HG2 THR A 113      21.824  -4.726   3.152  1.00  6.770          H  
ATOM   1907 2HG2 THR A 113      21.124  -5.361   4.642  1.00  6.770          H  
ATOM   1908 3HG2 THR A 113      21.178  -6.380   3.189  1.00  6.770          H  
ATOM   1909  N   GLU A 114      19.098  -6.989   5.643  1.00  3.900          N  
ATOM   1910  CA  GLU A 114      19.314  -7.192   7.078  1.00  3.750          C  
ATOM   1911  C   GLU A 114      20.768  -7.529   7.439  1.00  4.020          C  
ATOM   1912  O   GLU A 114      21.274  -8.659   7.264  1.00  4.370          O  
ATOM   1913  CB  GLU A 114      18.355  -8.245   7.645  1.00  5.310          C  
ATOM   1914  CG  GLU A 114      18.590  -8.592   9.163  1.00  5.310          C  
ATOM   1915  CD  GLU A 114      18.461  -7.422  10.104  1.00  5.310          C  
ATOM   1916  OE1 GLU A 114      17.382  -6.910  10.257  1.00  5.310          O  
ATOM   1917  OE2 GLU A 114      19.472  -7.044  10.687  1.00  5.310          O  
ATOM   1918  H   GLU A 114      19.270  -7.762   4.993  1.00  4.680          H  
ATOM   1919  HA  GLU A 114      19.074  -6.258   7.584  1.00  4.500          H  
ATOM   1920 1HB  GLU A 114      17.331  -7.882   7.548  1.00  6.370          H  
ATOM   1921 2HB  GLU A 114      18.430  -9.154   7.056  1.00  6.370          H  
ATOM   1922 1HG  GLU A 114      17.868  -9.353   9.456  1.00  6.370          H  
ATOM   1923 2HG  GLU A 114      19.574  -9.015   9.293  1.00  6.370          H  
ATOM   1924  N   ASP A 115      21.430  -6.532   8.017  1.00  4.110          N  
ATOM   1925  CA  ASP A 115      22.836  -6.623   8.375  1.00  4.500          C  
ATOM   1926  C   ASP A 115      23.116  -7.742   9.371  1.00  4.430          C  
ATOM   1927  O   ASP A 115      24.187  -8.347   9.338  1.00  4.170          O  
ATOM   1928  CB  ASP A 115      23.313  -5.299   8.966  1.00  6.140          C  
ATOM   1929  CG  ASP A 115      23.446  -4.189   7.936  1.00  6.140          C  
ATOM   1930  OD1 ASP A 115      23.496  -4.476   6.768  1.00  6.140          O  
ATOM   1931  OD2 ASP A 115      23.479  -3.059   8.337  1.00  6.140          O  
ATOM   1932  H   ASP A 115      20.936  -5.657   8.161  1.00  4.930          H  
ATOM   1933  HA  ASP A 115      23.406  -6.823   7.470  1.00  5.400          H  
ATOM   1934 1HB  ASP A 115      22.615  -4.975   9.740  1.00  7.370          H  
ATOM   1935 2HB  ASP A 115      24.281  -5.447   9.447  1.00  7.370          H  
ATOM   1936  N   GLY A 116      22.147  -8.057  10.239  1.00  4.910          N  
ATOM   1937  CA  GLY A 116      22.329  -9.066  11.268  1.00  5.100          C  
ATOM   1938  C   GLY A 116      22.254 -10.515  10.794  1.00  4.860          C  
ATOM   1939  O   GLY A 116      22.436 -11.427  11.604  1.00  5.090          O  
ATOM   1940  H   GLY A 116      21.248  -7.557  10.257  1.00  5.890          H  
ATOM   1941 1HA  GLY A 116      23.290  -8.899  11.752  1.00  6.120          H  
ATOM   1942 2HA  GLY A 116      21.568  -8.908  12.032  1.00  6.120          H  
ATOM   1943  N   VAL A 117      21.936 -10.757   9.514  1.00  4.570          N  
ATOM   1944  CA  VAL A 117      21.886 -12.129   9.033  1.00  4.500          C  
ATOM   1945  C   VAL A 117      22.786 -12.146   7.821  1.00  4.480          C  
ATOM   1946  O   VAL A 117      23.174 -13.213   7.322  1.00  4.610          O  
ATOM   1947  CB  VAL A 117      20.453 -12.601   8.712  1.00  6.330          C  
ATOM   1948  CG1 VAL A 117      19.595 -12.538   9.967  1.00  6.330          C  
ATOM   1949  CG2 VAL A 117      19.870 -11.781   7.619  1.00  6.330          C  
ATOM   1950  H   VAL A 117      21.814  -9.994   8.839  1.00  5.480          H  
ATOM   1951  HA  VAL A 117      22.304 -12.797   9.785  1.00  5.400          H  
ATOM   1952  HB  VAL A 117      20.489 -13.637   8.408  1.00  7.590          H  
ATOM   1953 1HG1 VAL A 117      18.593 -12.901   9.744  1.00  7.590          H  
ATOM   1954 2HG1 VAL A 117      20.045 -13.159  10.741  1.00  7.590          H  
ATOM   1955 3HG1 VAL A 117      19.535 -11.509  10.319  1.00  7.590          H  
ATOM   1956 1HG2 VAL A 117      18.867 -12.127   7.389  1.00  7.590          H  
ATOM   1957 2HG2 VAL A 117      19.836 -10.768   7.924  1.00  7.590          H  
ATOM   1958 3HG2 VAL A 117      20.482 -11.863   6.750  1.00  7.590          H  
ATOM   1959  N   ASN A 118      23.174 -10.916   7.443  1.00  4.600          N  
ATOM   1960  CA  ASN A 118      24.031 -10.591   6.310  1.00  4.590          C  
ATOM   1961  C   ASN A 118      23.431 -11.072   4.993  1.00  4.240          C  
ATOM   1962  O   ASN A 118      24.100 -11.730   4.191  1.00  4.260          O  
ATOM   1963  CB  ASN A 118      25.409 -11.183   6.584  1.00  6.430          C  
ATOM   1964  CG  ASN A 118      26.530 -10.633   5.785  1.00  6.430          C  
ATOM   1965  OD1 ASN A 118      26.501  -9.500   5.301  1.00  6.430          O  
ATOM   1966  ND2 ASN A 118      27.575 -11.422   5.676  1.00  6.430          N  
ATOM   1967  H   ASN A 118      22.753 -10.131   7.953  1.00  5.520          H  
ATOM   1968  HA  ASN A 118      24.113  -9.506   6.254  1.00  5.510          H  
ATOM   1969 1HB  ASN A 118      25.642 -11.036   7.640  1.00  7.720          H  
ATOM   1970 2HB  ASN A 118      25.377 -12.255   6.413  1.00  7.720          H  
ATOM   1971 1HD2 ASN A 118      28.391 -11.117   5.182  1.00  7.720          H  
ATOM   1972 2HD2 ASN A 118      27.561 -12.324   6.103  1.00  7.720          H  
ATOM   1973  N   MET A 119      22.138 -10.763   4.820  1.00  3.970          N  
ATOM   1974  CA  MET A 119      21.344 -11.150   3.645  1.00  3.670          C  
ATOM   1975  C   MET A 119      20.253 -10.147   3.297  1.00  3.450          C  
ATOM   1976  O   MET A 119      19.899  -9.291   4.111  1.00  3.470          O  
ATOM   1977  CB  MET A 119      20.660 -12.507   3.855  1.00  5.260          C  
ATOM   1978  CG  MET A 119      21.589 -13.670   4.057  1.00  5.260          C  
ATOM   1979  SD  MET A 119      20.747 -15.230   4.241  1.00  5.260          S  
ATOM   1980  CE  MET A 119      20.210 -15.160   5.930  1.00  5.260          C  
ATOM   1981  H   MET A 119      21.727 -10.174   5.555  1.00  4.760          H  
ATOM   1982  HA  MET A 119      22.017 -11.212   2.789  1.00  4.400          H  
ATOM   1983 1HB  MET A 119      20.000 -12.444   4.692  1.00  6.310          H  
ATOM   1984 2HB  MET A 119      20.030 -12.737   3.002  1.00  6.310          H  
ATOM   1985 1HG  MET A 119      22.292 -13.735   3.227  1.00  6.310          H  
ATOM   1986 2HG  MET A 119      22.153 -13.504   4.960  1.00  6.310          H  
ATOM   1987 1HE  MET A 119      19.682 -16.078   6.182  1.00  6.310          H  
ATOM   1988 2HE  MET A 119      21.083 -15.051   6.578  1.00  6.310          H  
ATOM   1989 3HE  MET A 119      19.545 -14.318   6.071  1.00  6.310          H  
ATOM   1990  N   CYS A 120      19.710 -10.267   2.089  1.00  3.310          N  
ATOM   1991  CA  CYS A 120      18.588  -9.453   1.655  1.00  3.170          C  
ATOM   1992  C   CYS A 120      17.381 -10.354   1.379  1.00  2.980          C  
ATOM   1993  O   CYS A 120      17.539 -11.544   1.098  1.00  2.880          O  
ATOM   1994  CB  CYS A 120      18.921  -8.677   0.401  1.00  4.490          C  
ATOM   1995  SG  CYS A 120      20.381  -7.612   0.523  1.00  4.490          S  
ATOM   1996  H   CYS A 120      20.069 -10.966   1.455  1.00  3.970          H  
ATOM   1997  HA  CYS A 120      18.322  -8.762   2.446  1.00  3.800          H  
ATOM   1998 1HB  CYS A 120      19.016  -9.338  -0.449  1.00  5.390          H  
ATOM   1999 2HB  CYS A 120      18.084  -8.029   0.216  1.00  5.390          H  
ATOM   2000  HG  CYS A 120      19.816  -6.620   1.253  1.00  5.390          H  
ATOM   2001  N   THR A 121      16.179  -9.784   1.455  1.00  2.970          N  
ATOM   2002  CA  THR A 121      14.920 -10.502   1.194  1.00  2.830          C  
ATOM   2003  C   THR A 121      13.980  -9.803   0.202  1.00  2.770          C  
ATOM   2004  O   THR A 121      13.753  -8.593   0.277  1.00  2.840          O  
ATOM   2005  CB  THR A 121      14.153 -10.748   2.523  1.00  4.020          C  
ATOM   2006  OG1 THR A 121      14.946 -11.557   3.391  1.00  4.020          O  
ATOM   2007  CG2 THR A 121      12.818 -11.441   2.283  1.00  4.020          C  
ATOM   2008  H   THR A 121      16.155  -8.791   1.700  1.00  3.560          H  
ATOM   2009  HA  THR A 121      15.174 -11.476   0.773  1.00  3.400          H  
ATOM   2010  HB  THR A 121      13.968  -9.793   3.008  1.00  4.820          H  
ATOM   2011  HG1 THR A 121      15.740 -11.075   3.624  1.00  4.820          H  
ATOM   2012 1HG2 THR A 121      12.314 -11.591   3.235  1.00  4.820          H  
ATOM   2013 2HG2 THR A 121      12.195 -10.838   1.655  1.00  4.820          H  
ATOM   2014 3HG2 THR A 121      12.984 -12.404   1.808  1.00  4.820          H  
ATOM   2015  N   LEU A 122      13.414 -10.583  -0.735  1.00  2.680          N  
ATOM   2016  CA  LEU A 122      12.417 -10.058  -1.685  1.00  2.660          C  
ATOM   2017  C   LEU A 122      11.021 -10.619  -1.383  1.00  2.660          C  
ATOM   2018  O   LEU A 122      10.842 -11.833  -1.259  1.00  2.690          O  
ATOM   2019  CB  LEU A 122      12.806 -10.387  -3.136  1.00  3.730          C  
ATOM   2020  CG  LEU A 122      11.797  -9.953  -4.297  1.00  3.730          C  
ATOM   2021  CD1 LEU A 122      11.727  -8.412  -4.406  1.00  3.730          C  
ATOM   2022  CD2 LEU A 122      12.249 -10.562  -5.640  1.00  3.730          C  
ATOM   2023  H   LEU A 122      13.647 -11.568  -0.754  1.00  3.220          H  
ATOM   2024  HA  LEU A 122      12.372  -8.977  -1.573  1.00  3.190          H  
ATOM   2025 1HB  LEU A 122      13.705  -9.862  -3.324  1.00  4.480          H  
ATOM   2026 2HB  LEU A 122      12.991 -11.459  -3.226  1.00  4.480          H  
ATOM   2027  HG  LEU A 122      10.794 -10.321  -4.063  1.00  4.480          H  
ATOM   2028 1HD1 LEU A 122      11.032  -8.145  -5.196  1.00  4.480          H  
ATOM   2029 2HD1 LEU A 122      11.379  -7.986  -3.479  1.00  4.480          H  
ATOM   2030 3HD1 LEU A 122      12.708  -8.015  -4.638  1.00  4.480          H  
ATOM   2031 1HD2 LEU A 122      11.541 -10.278  -6.421  1.00  4.480          H  
ATOM   2032 2HD2 LEU A 122      13.222 -10.216  -5.915  1.00  4.480          H  
ATOM   2033 3HD2 LEU A 122      12.271 -11.649  -5.551  1.00  4.480          H  
ATOM   2034  N   MET A 123      10.049  -9.717  -1.289  1.00  2.670          N  
ATOM   2035  CA  MET A 123       8.637  -9.999  -1.008  1.00  2.640          C  
ATOM   2036  C   MET A 123       7.785  -9.255  -2.045  1.00  2.680          C  
ATOM   2037  O   MET A 123       8.284  -8.334  -2.691  1.00  2.910          O  
ATOM   2038  CB  MET A 123       8.323  -9.493   0.391  1.00  3.710          C  
ATOM   2039  CG  MET A 123       9.135 -10.120   1.494  1.00  3.710          C  
ATOM   2040  SD  MET A 123       9.335  -9.003   2.877  1.00  3.710          S  
ATOM   2041  CE  MET A 123      10.646  -7.929   2.176  1.00  3.710          C  
ATOM   2042  H   MET A 123      10.334  -8.737  -1.371  1.00  3.200          H  
ATOM   2043  HA  MET A 123       8.448 -11.069  -1.093  1.00  3.170          H  
ATOM   2044 1HB  MET A 123       8.460  -8.464   0.435  1.00  4.450          H  
ATOM   2045 2HB  MET A 123       7.273  -9.681   0.612  1.00  4.450          H  
ATOM   2046 1HG  MET A 123       8.645 -11.026   1.843  1.00  4.450          H  
ATOM   2047 2HG  MET A 123      10.097 -10.386   1.137  1.00  4.450          H  
ATOM   2048 1HE  MET A 123      10.905  -7.159   2.885  1.00  4.450          H  
ATOM   2049 2HE  MET A 123      11.529  -8.525   1.952  1.00  4.450          H  
ATOM   2050 3HE  MET A 123      10.310  -7.460   1.265  1.00  4.450          H  
ATOM   2051  N   ALA A 124       6.510  -9.617  -2.221  1.00  2.530          N  
ATOM   2052  CA  ALA A 124       5.704  -8.868  -3.196  1.00  2.560          C  
ATOM   2053  C   ALA A 124       4.230  -8.794  -2.823  1.00  2.770          C  
ATOM   2054  O   ALA A 124       3.715  -9.643  -2.093  1.00  3.000          O  
ATOM   2055  CB  ALA A 124       5.833  -9.512  -4.563  1.00  3.570          C  
ATOM   2056  H   ALA A 124       6.104 -10.384  -1.700  1.00  3.040          H  
ATOM   2057  HA  ALA A 124       6.083  -7.849  -3.239  1.00  3.070          H  
ATOM   2058 1HB  ALA A 124       5.261  -8.930  -5.288  1.00  4.290          H  
ATOM   2059 2HB  ALA A 124       6.883  -9.530  -4.851  1.00  4.290          H  
ATOM   2060 3HB  ALA A 124       5.447 -10.526  -4.525  1.00  4.290          H  
ATOM   2061  N   MET A 125       3.562  -7.755  -3.344  1.00  2.800          N  
ATOM   2062  CA  MET A 125       2.127  -7.550  -3.140  1.00  3.080          C  
ATOM   2063  C   MET A 125       1.454  -6.969  -4.378  1.00  3.080          C  
ATOM   2064  O   MET A 125       2.071  -6.210  -5.127  1.00  3.040          O  
ATOM   2065  CB  MET A 125       1.882  -6.557  -2.007  1.00  4.200          C  
ATOM   2066  CG  MET A 125       2.425  -6.932  -0.648  1.00  4.200          C  
ATOM   2067  SD  MET A 125       1.974  -5.719   0.625  1.00  4.200          S  
ATOM   2068  CE  MET A 125       2.997  -4.312   0.227  1.00  4.200          C  
ATOM   2069  H   MET A 125       4.078  -7.089  -3.931  1.00  3.360          H  
ATOM   2070  HA  MET A 125       1.659  -8.509  -2.916  1.00  3.700          H  
ATOM   2071 1HB  MET A 125       2.331  -5.617  -2.295  1.00  5.040          H  
ATOM   2072 2HB  MET A 125       0.807  -6.380  -1.910  1.00  5.040          H  
ATOM   2073 1HG  MET A 125       2.045  -7.911  -0.357  1.00  5.040          H  
ATOM   2074 2HG  MET A 125       3.512  -6.989  -0.694  1.00  5.040          H  
ATOM   2075 1HE  MET A 125       2.806  -3.518   0.944  1.00  5.040          H  
ATOM   2076 2HE  MET A 125       4.020  -4.592   0.266  1.00  5.040          H  
ATOM   2077 3HE  MET A 125       2.777  -3.964  -0.762  1.00  5.040          H  
ATOM   2078  N   ASP A 126       0.181  -7.289  -4.587  1.00  3.280          N  
ATOM   2079  CA  ASP A 126      -0.563  -6.616  -5.648  1.00  3.300          C  
ATOM   2080  C   ASP A 126      -0.727  -5.139  -5.279  1.00  3.880          C  
ATOM   2081  O   ASP A 126      -0.958  -4.815  -4.112  1.00  4.570          O  
ATOM   2082  CB  ASP A 126      -1.919  -7.272  -5.876  1.00  4.610          C  
ATOM   2083  CG  ASP A 126      -1.843  -8.656  -6.571  1.00  4.610          C  
ATOM   2084  OD1 ASP A 126      -0.801  -9.034  -7.124  1.00  4.610          O  
ATOM   2085  OD2 ASP A 126      -2.835  -9.323  -6.555  1.00  4.610          O  
ATOM   2086  H   ASP A 126      -0.281  -7.961  -3.990  1.00  3.940          H  
ATOM   2087  HA  ASP A 126       0.007  -6.674  -6.575  1.00  3.960          H  
ATOM   2088 1HB  ASP A 126      -2.431  -7.386  -4.921  1.00  5.530          H  
ATOM   2089 2HB  ASP A 126      -2.532  -6.610  -6.492  1.00  5.530          H  
ATOM   2090  N   LEU A 127      -0.669  -4.258  -6.274  1.00  3.830          N  
ATOM   2091  CA  LEU A 127      -0.839  -2.815  -6.106  1.00  4.550          C  
ATOM   2092  C   LEU A 127      -2.228  -2.377  -6.571  1.00  4.660          C  
ATOM   2093  O   LEU A 127      -2.859  -1.513  -5.956  1.00  5.100          O  
ATOM   2094  CB  LEU A 127       0.259  -2.084  -6.911  1.00  6.080          C  
ATOM   2095  CG  LEU A 127       0.341  -0.529  -6.885  1.00  6.080          C  
ATOM   2096  CD1 LEU A 127       0.621  -0.026  -5.466  1.00  6.080          C  
ATOM   2097  CD2 LEU A 127       1.469  -0.088  -7.863  1.00  6.080          C  
ATOM   2098  H   LEU A 127      -0.505  -4.598  -7.216  1.00  4.600          H  
ATOM   2099  HA  LEU A 127      -0.746  -2.583  -5.051  1.00  5.460          H  
ATOM   2100 1HB  LEU A 127       1.211  -2.461  -6.576  1.00  7.300          H  
ATOM   2101 2HB  LEU A 127       0.140  -2.356  -7.946  1.00  7.300          H  
ATOM   2102  HG  LEU A 127      -0.613  -0.105  -7.218  1.00  7.300          H  
ATOM   2103 1HD1 LEU A 127       0.682   1.047  -5.469  1.00  7.300          H  
ATOM   2104 2HD1 LEU A 127      -0.182  -0.332  -4.797  1.00  7.300          H  
ATOM   2105 3HD1 LEU A 127       1.567  -0.433  -5.116  1.00  7.300          H  
ATOM   2106 1HD2 LEU A 127       1.540   1.002  -7.880  1.00  7.300          H  
ATOM   2107 2HD2 LEU A 127       2.427  -0.504  -7.544  1.00  7.300          H  
ATOM   2108 3HD2 LEU A 127       1.240  -0.451  -8.867  1.00  7.300          H  
ATOM   2109  N   GLY A 128      -2.698  -2.975  -7.674  1.00  4.560          N  
ATOM   2110  CA  GLY A 128      -3.981  -2.627  -8.276  1.00  4.700          C  
ATOM   2111  C   GLY A 128      -3.816  -1.886  -9.599  1.00  4.900          C  
ATOM   2112  O   GLY A 128      -2.756  -1.345  -9.904  1.00  5.160          O  
ATOM   2113  H   GLY A 128      -2.124  -3.680  -8.129  1.00  5.470          H  
ATOM   2114 1HA  GLY A 128      -4.561  -3.537  -8.442  1.00  5.640          H  
ATOM   2115 2HA  GLY A 128      -4.552  -2.011  -7.583  1.00  5.640          H  
ATOM   2116  N   GLU A 129      -4.885  -1.868 -10.399  1.00  5.050          N  
ATOM   2117  CA  GLU A 129      -4.918  -1.205 -11.709  1.00  5.400          C  
ATOM   2118  C   GLU A 129      -5.167   0.305 -11.603  1.00  5.960          C  
ATOM   2119  O   GLU A 129      -5.161   1.028 -12.601  1.00  6.430          O  
ATOM   2120  CB  GLU A 129      -5.992  -1.856 -12.597  1.00  7.420          C  
ATOM   2121  CG  GLU A 129      -7.468  -1.543 -12.228  1.00  7.420          C  
ATOM   2122  CD  GLU A 129      -8.043  -2.418 -11.129  1.00  7.420          C  
ATOM   2123  OE1 GLU A 129      -7.284  -2.909 -10.316  1.00  7.420          O  
ATOM   2124  OE2 GLU A 129      -9.235  -2.592 -11.105  1.00  7.420          O  
ATOM   2125  H   GLU A 129      -5.736  -2.351 -10.094  1.00  6.060          H  
ATOM   2126  HA  GLU A 129      -3.946  -1.350 -12.185  1.00  6.480          H  
ATOM   2127 1HB  GLU A 129      -5.841  -1.538 -13.628  1.00  8.900          H  
ATOM   2128 2HB  GLU A 129      -5.870  -2.937 -12.572  1.00  8.900          H  
ATOM   2129 1HG  GLU A 129      -7.560  -0.509 -11.935  1.00  8.900          H  
ATOM   2130 2HG  GLU A 129      -8.069  -1.676 -13.124  1.00  8.900          H  
ATOM   2131  N   LEU A 130      -5.458   0.749 -10.393  1.00  6.240          N  
ATOM   2132  CA  LEU A 130      -5.810   2.122 -10.077  1.00  7.030          C  
ATOM   2133  C   LEU A 130      -4.626   2.889  -9.517  1.00  7.400          C  
ATOM   2134  O   LEU A 130      -3.585   2.316  -9.209  1.00  7.830          O  
ATOM   2135  CB  LEU A 130      -6.954   2.136  -9.061  1.00  9.530          C  
ATOM   2136  CG  LEU A 130      -8.242   1.365  -9.466  1.00  9.530          C  
ATOM   2137  CD1 LEU A 130      -9.229   1.423  -8.319  1.00  9.530          C  
ATOM   2138  CD2 LEU A 130      -8.849   1.958 -10.741  1.00  9.530          C  
ATOM   2139  H   LEU A 130      -5.418   0.072  -9.647  1.00  7.490          H  
ATOM   2140  HA  LEU A 130      -6.117   2.624 -10.991  1.00  8.440          H  
ATOM   2141 1HB  LEU A 130      -6.585   1.703  -8.132  1.00 11.430          H  
ATOM   2142 2HB  LEU A 130      -7.232   3.168  -8.863  1.00 11.430          H  
ATOM   2143  HG  LEU A 130      -7.998   0.318  -9.643  1.00 11.430          H  
ATOM   2144 1HD1 LEU A 130     -10.126   0.865  -8.588  1.00 11.430          H  
ATOM   2145 2HD1 LEU A 130      -8.782   0.978  -7.430  1.00 11.430          H  
ATOM   2146 3HD1 LEU A 130      -9.494   2.459  -8.112  1.00 11.430          H  
ATOM   2147 1HD2 LEU A 130      -9.747   1.396 -11.000  1.00 11.430          H  
ATOM   2148 2HD2 LEU A 130      -9.110   3.003 -10.575  1.00 11.430          H  
ATOM   2149 3HD2 LEU A 130      -8.144   1.887 -11.565  1.00 11.430          H  
ATOM   2150  N   CYS A 131      -4.776   4.204  -9.390  1.00  7.490          N  
ATOM   2151  CA  CYS A 131      -3.708   5.013  -8.821  1.00  8.100          C  
ATOM   2152  C   CYS A 131      -3.237   4.439  -7.505  1.00  8.180          C  
ATOM   2153  O   CYS A 131      -4.042   4.121  -6.628  1.00  7.980          O  
ATOM   2154  CB  CYS A 131      -4.157   6.443  -8.554  1.00 11.100          C  
ATOM   2155  SG  CYS A 131      -2.840   7.478  -7.830  1.00 11.100          S  
ATOM   2156  H   CYS A 131      -5.639   4.639  -9.679  1.00  8.990          H  
ATOM   2157  HA  CYS A 131      -2.871   5.026  -9.518  1.00  9.720          H  
ATOM   2158 1HB  CYS A 131      -4.488   6.908  -9.480  1.00 13.320          H  
ATOM   2159 2HB  CYS A 131      -4.999   6.437  -7.862  1.00 13.320          H  
ATOM   2160  HG  CYS A 131      -2.629   6.728  -6.702  1.00 13.320          H  
ATOM   2161  N   GLU A 132      -1.922   4.331  -7.366  1.00  8.680          N  
ATOM   2162  CA  GLU A 132      -1.334   3.797  -6.156  1.00  8.950          C  
ATOM   2163  C   GLU A 132      -1.770   4.621  -4.961  1.00  8.220          C  
ATOM   2164  O   GLU A 132      -1.905   5.848  -5.057  1.00  8.330          O  
ATOM   2165  CB  GLU A 132       0.203   3.785  -6.245  1.00 12.420          C  
ATOM   2166  CG  GLU A 132       0.868   5.163  -6.354  1.00 12.420          C  
ATOM   2167  CD  GLU A 132       2.388   5.102  -6.384  1.00 12.420          C  
ATOM   2168  OE1 GLU A 132       2.961   4.705  -7.372  1.00 12.420          O  
ATOM   2169  OE2 GLU A 132       2.968   5.471  -5.382  1.00 12.420          O  
ATOM   2170  H   GLU A 132      -1.333   4.617  -8.130  1.00 10.420          H  
ATOM   2171  HA  GLU A 132      -1.691   2.775  -6.016  1.00 10.740          H  
ATOM   2172 1HB  GLU A 132       0.604   3.322  -5.348  1.00 14.910          H  
ATOM   2173 2HB  GLU A 132       0.517   3.184  -7.098  1.00 14.910          H  
ATOM   2174 1HG  GLU A 132       0.513   5.661  -7.254  1.00 14.910          H  
ATOM   2175 2HG  GLU A 132       0.574   5.770  -5.501  1.00 14.910          H  
ATOM   2176  N   ASP A 133      -1.946   3.931  -3.839  1.00  7.740          N  
ATOM   2177  CA  ASP A 133      -2.312   4.515  -2.558  1.00  7.270          C  
ATOM   2178  C   ASP A 133      -2.004   3.466  -1.489  1.00  7.180          C  
ATOM   2179  O   ASP A 133      -0.899   3.423  -0.939  1.00  7.140          O  
ATOM   2180  OXT ASP A 133      -2.650   2.419  -1.540  1.00 10.900          O  
ATOM   2181  CB  ASP A 133      -3.814   4.883  -2.554  1.00 10.100          C  
ATOM   2182  CG  ASP A 133      -4.316   5.792  -1.355  1.00 10.100          C  
ATOM   2183  OD1 ASP A 133      -4.222   7.013  -1.460  1.00 10.100          O  
ATOM   2184  OD2 ASP A 133      -4.783   5.277  -0.352  1.00 10.100          O  
ATOM   2185  H   ASP A 133      -1.829   2.930  -3.882  1.00  9.290          H  
ATOM   2186  HA  ASP A 133      -1.711   5.406  -2.379  1.00  8.720          H  
ATOM   2187 1HB  ASP A 133      -4.051   5.401  -3.489  1.00 12.120          H  
ATOM   2188 2HB  ASP A 133      -4.401   3.965  -2.549  1.00 12.120          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 -744.188 81.1457 509.23 -48.5406 16.6293 28.7312 271.311 -286.539 -1.06211 -6.19889 -243.028 -32.0034 -73.0182 -39.4999 -9.51575 -11.4611 0 11.927 13.0032 102.609 71.2688 -23.3709 30.0798 -21.8414 9.31196 159.237 -235.783
LEU:NtermProteinFull_1 -5.98301 0.70195 3.53324 -0.46753 0.1507 0.13817 3.02482 -2.26275 -0.09048 -0.30968 -3.88166 0.96538 0 0 0 0 0 0.48214 0.27802 2.31863 0 0 0 0.18072 0 0.32214 -0.89919
THR_2 -5.83986 0.49007 4.85414 -0.11702 0.05094 0.05364 2.06241 -2.48296 -0.01567 -0.10725 -2.34957 -1.09939 0 0 0 -0.44582 0 -0.06813 0.00015 0.6714 0 0.26269 2.3241 -1.0874 -0.06436 0.64036 -2.26753
LYS_3 -4.42767 0.23634 6.76201 -0.58072 0.14685 0.29767 2.77568 -2.67488 -0.05205 -0.1649 -4.80602 -0.06633 0 0 -0.44177 -0.59697 0 -0.03877 0.10165 3.18826 0 -0.03093 0 -1.5107 -0.30088 0.53446 -1.64966
ARG_4 -3.92162 0.27163 4.51831 -0.60389 0.10258 0.383 1.84867 -2.09895 -0.08861 -0.46263 -0.90791 0.0494 0 0 0 0 0 0.01793 0.00791 1.89732 0 -0.14287 0 -1.2888 -0.28694 0.44893 -0.25655
PHE_5 -8.60968 0.9889 3.55199 -0.53094 0.02787 0.21249 2.18186 -2.71184 -0.01072 -0.09679 -2.03213 -0.08514 0 0 0 0 0 -0.01569 0.03732 0 2.70316 0.08607 0 1.0402 -0.16963 0.64164 -2.79106
SER_6 -5.03482 0.34754 5.84544 -0.03924 6e-05 0.05575 2.98626 -2.70791 -0.0001 -0.00116 -3.83359 -0.65767 0 0 -0.44177 0 0 -0.11634 0.41707 0.1546 0 -0.30863 1.86889 -0.77834 -0.30545 0.73259 -1.81682
LEU_7 -6.23185 0.63777 5.53819 -0.48779 0.23931 0.12021 3.07565 -2.82239 -0.00024 -0.00399 -2.28908 0.21902 0 0 0 0 0 -0.06955 0.01761 0.28578 0 -0.26843 0 0.18072 -0.36598 0.48135 -1.74369
GLY_8 -4.06727 0.33471 4.58826 -4e-05 0 0 2.54283 -2.2539 -0.02274 -0.13713 -2.69734 -0.41833 0 0 0 0 0 -0.1492 0 0 0 0.40532 0 0.83697 -0.06832 0.38966 -0.71654
MET_9 -10.0469 1.65358 3.80913 -0.33381 0.14681 0.05351 1.97839 -2.65324 -0 -0 -1.24113 -0.2674 0 0 0 0 0 -0.0081 0.50046 1.13981 0 0.13574 0 0.60916 0.40326 0.83187 -3.28883
LEU_10 -5.43489 0.33639 3.94544 -0.48569 0.21291 0.11315 2.43255 -2.23365 -0 -0 -1.86687 0.23759 0 0 -0.59931 0 0 -0.05331 0.08718 0.2739 0 -0.30154 0 0.18072 0.0976 0.72247 -2.33536
GLN_11 -4.71724 0.26378 4.38265 -0.26481 0.04436 0.21726 1.78332 -2.02245 -0.0001 -0.00116 -2.33876 -0.62768 0 0 0 -0.69786 0 -0.06619 0.00409 0 2.81467 -0.21358 0 -0.18838 -0.52365 0.35954 -1.79218
GLY_12 -2.01599 0.07333 2.42282 -4e-05 0 0 0.99165 -1.2275 -0 -0 -0.25962 -0.37889 0 0 0 0 0 -0.14354 0 0 0 -1.0927 0 0.83697 -0.68842 0.4593 -1.02263
ARG_13 -3.68572 0.10846 3.64021 -0.61226 0.1049 0.35181 1.61366 -1.53276 -0.00024 -0.00399 -1.69087 0.12055 0 0 0 -0.69786 0 -0.03176 0.05284 2.6463 0 -0.13527 0 -1.2888 -0.38549 0.35239 -1.07391
GLY_14 -2.64042 0.44902 1.98825 -0.00026 0 0 0.6256 -1.15502 -0 -0 -0.11506 -0.18793 0 0 0 0 0 -0.05331 0 0 0 0.12538 0 0.83697 -0.28571 0.59846 0.18596
PRO_15 -4.18808 0.75267 3.37164 -0.19356 0.0034 0.13956 2.02161 -1.45112 -0 -0 -1.2704 0.03226 0 0 0 0 0 0.00172 0.00117 0.36263 0 -0.87717 0 -2.4119 -0.40623 0.69764 -3.41416
LEU_16 -5.89493 0.51423 2.72486 -0.4857 0.17924 0.11083 1.8734 -1.81508 -0.0061 -0.03884 -1.60159 0.25935 0 0 0 0 0 -0.06789 0.00015 0.57046 0 -0.1495 0 0.18072 -0.1203 0.47726 -3.28944
LYS_17 -7.16518 0.71398 6.26834 -0.31211 0.03334 0.14864 2.75602 -2.85082 -0 -0 -3.48049 0.05755 0 0 0 -0.69159 0 -0.07613 0.11593 1.65693 0 -0.08295 0 -1.5107 -0.13186 0.47349 -4.0776
LEU_18 -9.59779 1.18252 4.24352 -0.61303 0.18579 0.20283 2.80227 -3.00074 -0 -0 -1.95028 0.12007 0 0 0 0 0 -0.04455 0.67964 1.05776 0 -0.26527 0 0.18072 -0.24564 0.55303 -4.50917
PHE_19 -12.0697 1.72401 4.52852 -0.60576 0.07765 0.29781 3.13211 -3.43446 -0 -0 -2.22549 0.16928 0 0 0 0 0 0.05146 0.02811 0 2.89363 -0.09347 0 1.0402 -0.0823 0.57798 -3.99039
MET_20 -10.9649 1.32649 4.38209 -0.2309 0.07129 0.08716 2.3623 -2.99505 -0 -0 -2.0825 -0.26443 0 0 0 0 0 0.15832 0.50672 2.08789 0 0.0659 0 0.60916 0.03501 0.77669 -4.06874
ALA_21 -6.8927 0.99987 3.23779 -0.0219 0 0 2.9575 -3.00366 -0.02272 -0.12444 -2.39136 -0.33291 0 0 0 0 0 -0.01581 0 0 0 -0.14071 0 1.8394 -0.08537 0.93637 -3.06065
LEU_22 -10.6503 1.44459 4.28792 -0.65601 0.30758 0.26134 3.29966 -3.21022 -0 -0 -2.3664 -0.14427 0 0 0 0 0 -0.01555 0.27799 1.29221 0 -0.19514 0 0.18072 -0.13175 0.6874 -5.33022
VAL_23 -7.28596 0.78904 4.51269 -0.30896 0.23477 0.06906 2.46858 -2.81862 -0 -0 -2.07168 -0.0206 0 0 0 0 0 -0.03493 0.00263 0.02419 0 -0.29704 0 1.9342 0.04525 0.41112 -2.34627
ALA_24 -5.4579 0.38543 3.70571 -0.02209 0 0 2.51579 -2.53892 -0 -0 -1.40047 -0.3427 0 0 0 0 0 -0.02621 0 0 0 -0.22305 0 1.8394 -0.12923 0.29203 -1.4022
PHE_25 -10.6009 1.74468 1.72038 -0.52707 0.24311 0.24152 2.79726 -2.75226 -0 -0 -2.04562 -0.27189 0 0 0 0 0 0.10577 0.11521 0 3.73987 -0.0725 0 1.0402 -0.22339 0.78238 -3.96326
LEU_26 -10.4174 2.1719 4.97762 -0.47798 0.13303 0.1188 3.8653 -3.64821 -0.01663 -0.08559 -2.7355 0.19573 0 0 0 0 0 0.14239 0.02943 0.30973 0 -0.31935 0 0.18072 -0.21541 1.3978 -4.39366
ARG_27 -5.17013 0.60139 5.42199 -0.4356 0.05173 0.21013 2.19035 -2.69075 -0 -0 -2.00276 0.34431 0 0 0 0 0 0.20265 0.17317 2.0875 0 -0.17965 0 -1.2888 -0.415 1.05573 0.15626
PHE_28 -4.64855 0.69724 2.90608 -0.55 0.01942 0.22489 1.7042 -1.8642 -0 -0 -0.59433 -0.0572 0 0 0 0 0 0.05966 0.00893 0 2.60713 0.22971 0 1.0402 -0.35652 0.5354 1.96206
LEU_29 -7.31468 1.07928 3.16191 -0.52408 0.22726 0.17093 2.64086 -2.68647 -0 -0 -1.41386 0.12595 0 0 -0.7012 0 0 -0.06918 0.09712 0.0862 0 -0.09743 0 0.18072 -0.37275 0.84626 -4.56315
THR_30 -2.61478 0.23666 3.05381 -0.12868 0.04754 0.09334 1.54687 -1.53773 -0 -0 -2.40237 -0.64354 0 0 -0.7012 0 0 0.50251 0.00729 0.1527 0 0.96109 4.15727 -1.0874 0.87724 1.12529 3.64589
ILE_31 -5.20513 1.23569 2.37942 -0.55388 0.565 0.11635 1.69338 -1.66684 -0 -0 -0.52645 0.19496 0 0 0 0 0 0.00364 0.00973 1.58019 0 -0.65912 0 0.73287 1.07887 1.63943 2.61812
PRO_32 -2.28959 0.71327 1.38656 -0.11655 0.0003 0.0863 0.38292 -0.6136 -0 -0 -0.08517 0.26794 0 0 0 0 0 -0.04481 0.02605 0.16901 0 -1.17325 0 -2.4119 -0.27073 1.77335 -2.19991
PRO_33 -4.04401 0.72901 0.61245 -0.17045 0.0004 0.11596 0.22085 -0.53252 -0 -0 0.11198 0.22492 0 0 0 0 0 0.02519 0.00146 0.56991 0 -1.06765 0 -2.4119 -0.35758 1.00813 -4.96385
THR_34 -4.25662 0.22266 3.60225 -0.11509 0.10003 0.07811 2.3752 -1.96841 -0.01683 -0.14536 -2.06101 -0.66431 0 0 0 0 0 0.08291 0.00293 0.04619 0 -0.45929 2.26341 -1.0874 -0.39036 0.55924 -1.83176
ALA_35 -3.67983 0.52707 3.03545 -0.02301 0 0 1.82947 -1.71831 -0.0141 -0.0929 -0.64722 -0.34795 0 0 0 0 0 -0.07572 0 0 0 -0.4155 0 1.8394 -0.56307 0.43486 0.08865
GLY_36 -4.40555 0.38827 3.33757 -4e-05 0 0 1.18085 -1.96401 -0 -0 -1.02748 -0.42676 0 0 0 0 0 -0.17861 0 0 0 0.38089 0 0.83697 -0.15956 0.32417 -1.7133
ILE_37 -9.8822 2.30082 4.22795 -0.65074 0.79083 0.15337 2.90477 -2.98379 -0.01342 -0.07854 -1.78821 0.01526 0 0 0 0 0 -0.03484 0.04173 2.78404 0 -0.44506 0 0.73287 0.17027 0.64922 -1.10566
LEU_38 -4.7316 0.34954 3.90088 -0.48051 0.22136 0.10816 1.44105 -2.08659 -0 -0 -0.42485 0.23062 0 0 0 0 0 0.15694 0.22827 0.32284 0 -0.25172 0 0.18072 -0.12414 0.79353 -0.16552
LYS_39 -4.20529 0.40777 5.50669 -0.42106 0.14187 0.1376 2.76594 -2.47747 -0 -0 -3.54437 0.1107 0 0 -0.59931 0 0 -0.00173 0.07091 2.97974 0 0.06864 0 -1.5107 0.11682 0.52706 0.07382
ARG_40 -6.35269 0.60749 5.04663 -1.45574 0.29614 1.24711 2.95642 -2.4111 -0.0141 -0.0929 -1.80945 -0.69505 0 0 0 -0.65057 0 -0.00589 0.12908 4.09961 0 -0.1761 0 -1.2888 -0.00696 0.4937 -0.08316
TRP_41 -8.55274 1.33849 3.34839 -1.19404 0.09784 0.65414 2.41593 -2.61917 -0 -0 -2.33451 -0.57685 0 0 0 0 0 -0.11111 1.50683 0 3.92993 -0.04986 0 1.6906 -0.44204 0.60187 -0.29628
GLY_42 -1.70817 0.33319 2.35486 -4e-05 0 0 1.15012 -1.1787 -0 -0 -1.0121 -0.42143 0 0 0 0 0 -0.2005 0 0 0 0.37061 0 0.83697 0.01854 0.47152 1.01487
THR_43 -2.83623 0.41816 3.86346 -0.13297 0.07991 0.08627 2.11084 -1.74072 -0.01512 -0.05256 -2.31719 -0.97408 0 0 0 -0.65057 0 -0.05156 0.05114 0.04208 0 -0.43741 2.27199 -1.0874 0.07144 0.20704 -1.09346
ILE_44 -8.38359 0.83553 1.70172 -0.45432 0.33563 0.094 1.38951 -1.92182 -0 -0 -0.66736 0.07338 0 0 0 0 0 0.04171 0.03648 0.45104 0 -0.77625 0 0.73287 -0.38554 0.37751 -6.5195
LYS_45 -3.93159 0.2638 4.16166 -0.50898 0.14352 0.32645 2.21468 -1.88207 -0.01512 -0.05256 -1.58334 -0.001 0 0 0 0 0 0.01836 0.04024 1.80648 0 -0.04972 0 -1.5107 -0.32982 0.5233 -0.36641
LYS_46 -3.20949 0.25501 2.86661 -0.43438 0.06892 0.25897 1.54312 -1.53806 -0 -0 -0.84302 -0.19067 0 0 0 0 0 -0.05189 0.03018 1.89326 0 -0.0587 0 -1.5107 -0.16158 0.34676 -0.73567
SER_47 -3.24167 0.1719 3.78233 -0.02737 0 0.04185 1.39032 -1.80748 -0 -0 -0.60032 -1.06187 0 0 0 0 0 0.02502 0.00424 0.24224 0 0.05938 0.61152 -0.77834 -0.40039 0.19369 -1.39495
LYS_48 -6.12612 0.42127 5.96376 -0.28632 0.01903 0.11916 3.63965 -2.85814 -0.01057 -0.04414 -2.00993 -0.09561 0 0 0 0 0 -0.03856 0.04619 1.94232 0 -0.11849 0 -1.5107 -0.33404 0.38476 -0.89646
ALA_49 -5.65889 0.71635 3.84612 -0.02088 0 0 2.44242 -2.51587 -0 -0 -2.08791 -0.38294 0 0 0 0 0 -0.01566 0 0 0 -0.29913 0 1.8394 -0.26762 0.47437 -1.93022
ILE_50 -6.1653 0.44532 5.20145 -0.49923 0.36399 0.09769 2.18515 -2.68344 -0 -0 -1.78654 0.14874 0 0 0 0 0 -0.0227 0.02894 0.46991 0 -0.48676 0 0.73287 -0.11864 0.3907 -1.69784
ASN_51 -3.50888 0.06018 3.79496 -0.19023 0.04546 0.28601 1.36144 -1.92843 -0.01469 -0.14382 -1.02043 -0.31748 0 0 0 0 0 -0.01137 0.00578 0 1.55039 0.14598 0 -0.93687 0.10609 0.32322 -0.39268
VAL_52 -6.32742 0.86509 4.03791 -0.30767 0.19615 0.06955 2.30607 -2.42469 -0 -0 -2.30911 -0.25214 0 0 0 0 0 0.01011 0.00073 0.30808 0 -0.37897 0 1.9342 -0.01148 0.33336 -1.95025
LEU_53 -7.75052 0.76302 4.95403 -0.72184 0.24629 0.32217 2.79707 -2.97185 -0.01057 -0.04414 -2.70105 0.06521 0 0 0 0 0 -0.05035 0.0635 1.04114 0 -0.25726 0 0.18072 -0.15087 0.50363 -3.72165
ARG_54 -5.65945 0.54952 5.51184 -0.46765 0.06381 0.26041 2.28057 -2.6703 -0.01469 -0.14382 -1.6643 0.26735 0 0 0 0 0 3.92764 0.17496 2.21825 0 0.03296 0 -1.2888 0.19736 14.5048 18.0805
GLY_55 -3.06816 0.06264 3.50479 -6e-05 0 0 0.84111 -1.69433 -0 -0 1.18755 -0.34628 0 0 0 0 0 6.29671 0 0 0 0.02365 0 0.83697 1.40013 25.913 34.9577
PHE_56 -8.5481 1.23085 4.77809 -0.73489 0.03237 0.25357 2.6283 -2.98685 -0.0183 -0.11532 -2.11855 0.00893 0 0 0 0 0 -0.03797 0.14455 0 2.41306 -0.07013 0 1.0402 1.30946 12.0868 11.296
ARG_57 -6.54668 0.37266 5.60591 -0.43572 0.04209 0.21218 2.67146 -2.84314 -0 -0 -2.20603 0.35259 0 0 0 0 0 0.13692 0.08697 2.08317 0 -0.11464 0 -1.2888 0.0289 0.61646 -1.22571
LYS_58 -4.47747 0.26107 5.34973 -0.2977 0.02219 0.13288 2.33956 -2.44605 -0 -0 -1.84874 -0.06324 0 0 0 0 0 -0.05016 0.04108 1.73869 0 -0.05668 0 -1.5107 -0.5139 0.36543 -1.01399
GLU_59 -5.71668 0.25289 7.55539 -0.2085 0.03295 0.29671 2.8899 -3.26112 -0.0183 -0.11532 -3.45798 -0.60111 0 0 0 -0.69159 0 0.09971 0.03365 0 3.02984 -0.24529 0 -2.7348 -0.53081 0.25592 -3.13454
ILE_60 -6.97897 0.73534 4.05306 -0.50102 0.37343 0.09873 2.45677 -2.56052 -0 -0 -1.73758 0.06536 0 0 0 0 0 -0.05043 0.07156 0.49461 0 -0.45807 0 0.73287 -0.2054 0.33309 -3.07716
GLY_61 -3.84751 0.15605 4.72786 -5e-05 0 0 2.23492 -2.36817 -0 -0 -2.27904 -0.41954 0 0 0 0 0 -0.09481 0 0 0 0.2446 0 0.83697 0.61153 0.2502 0.05301
ARG_62 -6.04835 0.43464 6.76697 -0.75039 0.1004 0.48633 2.56065 -3.19343 -0 -0 -2.47468 0.35133 0 0 0 0 0 0.00444 0.01988 1.45909 0 -0.07618 0 -1.2888 0.42205 0.29322 -0.93283
MET_63 -8.38832 0.52677 5.68166 -0.3816 0.08108 0.23834 2.9872 -3.02758 -0 -0 -2.57628 -0.16249 0 0 0 0 0 -0.04493 0.22826 2.49097 0 -0.00298 0 0.60916 -0.19998 0.42926 -1.51148
LEU_64 -7.22172 0.61993 4.98343 -0.4966 0.3266 0.11862 2.70119 -2.86705 -0 -0 -2.29735 0.24046 0 0 0 0 0 0.05691 0.13912 0.33409 0 -0.29336 0 0.18072 -0.20066 0.50506 -3.17061
ASN_65 -5.60948 0.24544 6.40828 -0.17655 0.02013 0.25477 2.63132 -3.04172 -0.00286 -0.05716 -2.80686 -0.3263 0 0 0 0 0 0.02423 0.00727 0 1.44431 0.3952 0 -0.93687 -0.1127 0.45285 -1.18671
ILE_66 -7.7311 0.67875 6.02 -0.49561 0.28613 0.09852 3.29161 -3.21145 -0 -0 -2.59269 0.09272 0 0 0 0 0 -0.02422 0.14014 0.50804 0 -0.45594 0 0.73287 0.0667 0.34408 -2.25147
LEU_67 -8.94682 0.90325 5.07172 -0.51207 0.27636 0.12231 3.42235 -3.22711 -0 -0 -2.49709 0.23644 0 0 0 0 0 0.00732 0.36599 0.3372 0 -0.2716 0 0.18072 -0.13628 0.52425 -4.14307
ASN_68 -4.1628 0.20773 5.30371 -0.17435 0.03265 0.25366 2.25053 -2.52638 -0.00286 -0.05716 -2.01558 -0.28379 0 0 0 0 0 -0.02379 0.0002 0 1.49488 0.52589 0 -0.93687 0.01131 0.44055 0.33753
ARG_69 -4.7374 0.28536 5.32545 -0.44904 0.06088 0.22707 2.12988 -2.3603 -0 -0 -2.09667 0.3492 0 0 -0.81648 0 0 -0.03726 0.21472 2.05817 0 -0.15218 0 -1.2888 -0.08618 0.3149 -1.05869
ARG_70 -7.09615 0.46132 7.11313 -0.58643 0.08007 0.37455 2.60793 -3.03786 -0.00987 -0.0381 -3.29642 0.21479 0 0 -1.10419 0 0 -0.07918 0.08877 2.03115 0 -0.0354 0 -1.2888 -0.50247 0.35617 -3.74699
ARG_71 -3.92053 0.23732 5.03218 -0.6881 0.25382 0.486 2.14284 -2.24893 -0.00341 -0.06836 -2.6551 -0.01609 0 0 -0.81648 0 0 -0.095 0.02141 2.60809 0 -0.16999 0 -1.2888 -0.37972 0.37785 -1.19099
ARG_72 -5.51664 0.40015 4.90821 -1.16622 0.20036 0.84595 1.56328 -1.99318 -0.00089 -0.00237 -2.09452 0.0947 0 0 -0.45779 0 0 0.00374 0.10067 3.80721 0 -0.1219 0 -1.2888 -0.2103 0.40223 -0.5261
THR_73 -0.9857 0.06963 0.85174 -0.17892 0.09508 0.0672 0.04097 -0.46997 -0.02557 -0.22633 0.2102 -0.3052 0 0 0 0 0 -0.06522 0.00288 0.09465 0 0.10222 2.33069 -1.0874 7e-05 0.23265 0.7537
ALA_74 -2.8309 0.1919 0.31034 -0.02045 0 0 0.28491 -0.86515 -0.00089 -0.00237 0.16736 -0.4228 0 0 0 0 0 0.02036 0 0 0 -0.50588 0 1.8394 0.10365 0.10094 -1.62955
GLY_75 -3.36085 0.65287 1.315 -0.00031 0 0 0.76746 -1.08582 -0 -0 -0.07921 -0.1553 0 0 0 0 0 -0.09502 0 0 0 -1.0628 0 0.83697 0.08122 0.14725 -2.03854
MET_76 -8.24512 1.31533 4.01622 -0.40222 0.11326 0.22343 2.08889 -2.33291 -0 -0 -1.73303 -0.70131 0 0 0 0 0 0.0324 0.02029 1.98623 0 0.16153 0 0.60916 0.49132 0.45591 -1.90061
ILE_77 -7.56242 0.65855 1.8302 -0.66184 0.479 0.14708 1.66704 -1.79231 -0 -0 -1.17602 0.33683 0 0 0 0 0 -0.05075 0.05711 0.67438 0 -0.16217 0 0.73287 0.40466 0.67238 -3.74543
ILE_78 -4.10804 0.24556 2.48526 -0.68346 0.72087 0.1646 0.51714 -1.26276 -0 -0 0.31673 -0.02242 0 0 0 0 0 -0.08863 0.05171 1.94007 0 0.31843 0 0.73287 -0.18199 0.73851 1.88446
MET_79 -6.09771 0.74387 4.28699 -0.42033 0.13312 0.14847 1.97518 -2.15292 -0 -0 -0.15594 -0.15602 0 0 0 0 0 -0.0344 0.22056 1.97809 0 0.10846 0 0.60916 0.15399 0.80446 2.14503
LEU_80 -9.1475 1.18812 2.94246 -0.49058 0.20136 0.10712 2.13451 -2.37585 -0 -0 -0.73975 0.27486 0 0 0 0 0 -0.02737 0.29218 0.48208 0 -0.21049 0 0.18072 0.2845 0.93955 -3.96408
ILE_81 -7.11295 1.39838 2.03433 -0.51151 0.48952 0.10543 1.76413 -1.93389 -0.01582 -0.12315 -1.05774 -0.00314 0 0 0 0 0 -0.04071 0.00773 0.49115 0 -0.41219 0 0.73287 5.77247 1.8975 3.48242
PRO_82 -3.92385 0.93494 2.24966 -0.0998 0.00822 0.06273 0.35811 -1.04868 -0 -0 -0.79732 0.60265 0 0 0 0 0 -0.0441 0.0116 0.45098 0 -0.34836 0 -2.4119 5.85963 2.01676 3.88126
THR_83 -4.00958 0.24944 3.60455 -0.17549 0.05817 0.15048 1.57326 -1.81283 -0 -0 -0.54484 -2.08121 0 0 0 0 0 0.1234 0.08418 0.42561 0 0.08891 2.36046 -1.0874 1.29823 0.94341 1.24875
ALA_84 -4.46833 0.5353 1.09938 -0.02206 0 0 0.78599 -1.5874 -0.01582 -0.12315 -0.10755 -0.42606 0 0 0 0 0 0.19436 0 0 0 -0.56835 0 1.8394 1.20453 0.51381 -1.14595
MET_85 -5.16046 0.35816 3.5447 -0.41689 0.14712 0.14965 1.65537 -1.87845 -0 -0 -1.09375 -0.26309 0 0 0 0 0 -0.04383 0.02615 2.12204 0 0.16576 0 0.60916 0.30761 0.54937 0.77863
ALA_86 -4.37743 0.30456 2.01506 -0.01507 0 0 1.88215 -1.81462 -0 -0 -1.80608 -0.31646 0 0 0 0 0 2.07389 0 0 0 -0.55504 0 1.8394 0.31823 14.8543 14.4029
PHE_87 -10.284 2.20402 0.82948 -1.36842 0.75831 0.81031 1.53516 -2.02443 -0 -0 -0.48912 -0.08187 0 0 0 0 0 0.10464 0.17415 0 1.721 -0.52564 0 1.0402 0.07011 16.0905 10.5644
HIS_88 -6.4194 0.50633 5.16185 -0.45692 0.02303 0.50542 2.70135 -2.60753 -0.01745 -0.16492 -3.26217 -0.25834 0 0 0 -0.93869 0 0.05266 0.06142 0 1.99549 -0.12165 0 -0.45461 -0.01114 2.06714 -1.63813
LEU_89 -9.08824 1.59474 1.37701 -0.44728 0.14624 0.0804 1.34712 -1.82468 -0.01072 -0.09679 -0.6448 0.14004 0 0 0 0 0 -0.00093 0.15442 0.4834 0 -0.22079 0 0.18072 -0.11209 1.22008 -5.72213
THR_90 -6.80637 0.68463 4.59734 -0.20372 0.13981 0.08403 2.94723 -2.64744 -0 -0 -3.46478 -1.49227 0 0 0 0 0 0.09998 0.0296 0.38763 0 0.27734 2.29407 -1.0874 0.17142 1.28865 -2.70027
THR_91 -5.52606 0.40144 2.84136 -0.16908 0.0653 0.06171 1.14552 -1.88773 -0.00597 -0.02016 -0.98576 -0.57466 0 0 0 0 0 -0.04338 0.00498 0.21149 0 0.04286 2.4703 -1.0874 0.36181 0.7345 -1.95892
ARG_92 -4.88105 0.38175 4.96129 -0.69268 0.08786 0.4514 1.87921 -2.41762 -0 -0 -1.48991 0.35165 0 0 0 0 0 -0.07507 0.10746 2.12719 0 0.11383 0 -1.2888 0.45093 0.2136 0.28106
ASN_93 -1.66402 0.13656 1.72235 -0.19291 0.02688 0.32491 0.44992 -0.80579 -0.00597 -0.02016 0.39095 -1.03569 0 0 0 0 0 -0.08623 0.04344 0 1.87511 -1.02671 0 -0.93687 -0.20822 0.19164 -0.82079
GLY_94 -1.86312 0.30527 1.42794 -6e-05 0 0 0.25654 -0.86188 -0 -0 0.01398 -0.37774 0 0 0 0 0 -0.15352 0 0 0 -1.49415 0 0.83697 -0.95247 0.31457 -2.54766
GLU_95 -5.63589 0.64272 7.43863 -0.32382 0.05794 0.39633 3.59226 -3.0995 -0.00312 -0.05661 -5.79646 -0.20193 0 0 0 -1.30279 0 -0.05812 0.00083 0 3.73522 0.2755 0 -2.7348 -0.29286 0.96247 -2.40401
PRO_96 -4.06625 0.46166 2.63078 -0.20673 0.01278 0.15275 1.4426 -1.2266 -0 -0 -1.09621 -0.10998 0 0 0 0 0 0.00432 0.01987 0.36341 0 -0.53663 0 -2.4119 0.13287 1.03042 -3.40282
HIS_97 -8.07849 0.77331 6.36352 -0.37162 0.00488 0.35602 3.24673 -3.27658 -0 -0 -3.83109 -0.29415 0 0 0 -0.73691 0 0.9006 0.29997 0 2.67827 -0.28417 0 -0.45461 -0.14691 0.89282 -1.95842
MET_98 -9.17755 0.74942 2.41436 -0.28928 0.04483 0.09752 2.53052 -2.02965 -0.00346 -0.0099 -2.46444 -0.11288 0 0 0 0 0 -0.03612 0.221 1.96639 0 0.21753 0 0.60916 0.13288 0.95519 -4.18447
ILE_99 -8.71396 1.07474 2.89391 -0.64565 0.43411 0.14693 2.78401 -2.45788 -0 -0 -2.70257 0.05435 0 0 0 0 0 -0.042 0.2049 1.10373 0 -0.44206 0 0.73287 0.24547 0.68774 -4.64133
VAL_100 -7.55404 1.2389 2.87146 -0.28443 0.20395 0.06044 3.10975 -2.43062 -0.00346 -0.0099 -2.79713 0.14063 0 0 0 0 0 0.02281 0.11379 0.12557 0 -0.38645 0 1.9342 -0.23535 0.63414 -3.24574
SER_101 -5.7051 0.21182 5.10045 -0.03079 0.00089 0.05565 3.28721 -2.68688 -0.01983 -0.15944 -3.36552 -0.76423 0 0 0 -0.40626 0 -0.07077 0.00408 0.38171 0 0.37268 0.61377 -0.77834 0.08486 0.51193 -3.3621
ARG_102 -7.51086 0.28246 7.03662 -0.5662 0.12462 0.41182 2.70609 -3.15707 -0 -0 -2.4884 -0.00934 0 0 0 0 0 0.00284 0.24865 2.58508 0 -0.20833 0 -1.2888 1.10499 0.39578 -0.33006
GLN_103 -5.93034 0.50347 5.4806 -0.60936 0.27702 1.01435 2.24378 -2.64527 -0.03002 -0.26592 -0.85556 -2.38325 0 0 0 0 0 -0.1128 0.01136 0 3.94254 -0.15548 0 -0.18838 0.57844 0.45413 1.3293
GLU_104 -3.63897 0.28537 4.38819 -0.44545 0.12214 1.35499 1.19401 -1.84069 -0.02209 -0.16537 -0.77859 -3.03709 0 0 0 0 0 -0.13785 0.05381 0 3.70481 -0.28641 0 -2.7348 -0.46272 0.45877 -1.98793
LYS_105 -3.76743 0.35954 4.02225 -0.52326 0.1497 0.353 1.06405 -1.58375 -0.07553 -0.38047 -0.43298 -0.15772 0 0 0 0 0 -0.02253 0.01474 1.79962 0 0.03092 0 -1.5107 -0.24266 0.41739 -0.48582
GLY_106 -3.84463 0.23836 4.06087 -5e-05 0 0 2.38503 -2.09083 -0 -0 -3.49368 -0.41596 0 0 0 0 0 -0.10494 0 0 0 -0.93898 0 0.83697 -0.33198 0.39352 -3.30629
LYS_107 -5.48248 0.44375 6.64402 -0.36088 0.07359 0.21274 2.84767 -2.89408 -0.05752 -0.25863 -5.15408 0.23077 0 0 0 0 0 -0.00523 0.34339 2.39536 0 0.07575 0 -1.5107 -0.36534 0.51003 -2.31185
SER_108 -5.14562 0.47469 4.5067 -0.03064 0 0.04475 2.95546 -2.30247 -0 -0 -3.26643 -0.82185 0 0 0 0 0 0.10003 0.00513 1.02457 0 -0.03801 1.84973 -0.77834 0.02448 0.56878 -0.82903
LEU_109 -6.05728 0.57233 2.59457 -0.47298 0.2122 0.09502 2.81222 -2.00747 -0.01155 -0.03959 -1.7632 0.05269 0 0 0 0 0 -0.02048 0.11504 0.74172 0 -0.17443 0 0.18072 -0.02472 0.42562 -2.76957
LEU_110 -7.42654 1.01958 2.64439 -0.52048 0.17422 0.13317 2.73052 -2.18979 -0 -0 -2.72248 0.05576 0 0 0 0 0 -0.01971 0.17711 1.00472 0 -0.2497 0 0.18072 -0.05593 0.71646 -4.34798
PHE_111 -9.84046 1.35823 3.64284 -0.82399 0.04492 0.11677 2.51663 -3.04226 -0.01155 -0.03959 -2.45397 -0.53491 0 0 0 0 0 0.00257 0.03881 0 2.40115 -0.163 0 1.0402 0.08614 0.71853 -4.94296
LYS_112 -7.13967 0.53303 7.23165 -0.47707 0.09593 0.3078 3.31273 -2.98672 -0.00065 -0.0026 -4.69957 -0.07144 0 0 0 -0.56587 0 -0.00135 0.0559 2.26396 0 0.0185 0 -1.5107 0.01095 0.51966 -3.10555
THR_113 -4.0948 0.38019 1.9897 -0.17832 0.12401 0.06609 0.71868 -1.1675 -0.00331 -0.01053 -0.80914 -0.27103 0 0 0 0 0 -0.0289 0.00191 0.1589 0 -0.15427 2.29326 -1.0874 -0.01952 0.38282 -1.70916
GLU_114 -5.08691 0.46117 5.82952 -0.60383 0.1011 0.91365 3.68081 -2.77891 -0.00377 -0.05921 -4.6902 -1.35348 0 0 -1.09492 0 0 -0.07029 0.06368 0 3.80586 0.26892 0 -2.7348 0.42421 0.40083 -2.52656
ASP_115 -2.74806 0.13206 3.07153 -0.11671 0.01719 0.36066 1.1705 -1.579 -0.00331 -0.01053 -0.21534 -0.3823 0 0 0 0 0 -0.07971 0.0008 0 1.79499 1e-05 0 -2.3716 0.15285 0.42752 -0.37845
GLY_116 -1.97604 0.21443 2.26218 -5e-05 0 0 1.09973 -1.14446 -0 -0 -1.27273 -0.39615 0 0 -1.09492 0 0 -0.02301 0 0 0 0.25547 0 0.83697 -0.2088 0.4322 -1.01519
VAL_117 -5.08275 0.88453 3.04086 -0.29066 0.17669 0.05428 1.7495 -1.94895 -0.0423 -0.17572 -1.51388 -0.21525 0 0 -0.64641 0 0 -0.00803 0.02071 0.15453 0 -0.15992 0 1.9342 0.17659 1.00426 -0.88772
ASN_118 -5.22969 0.55998 3.82232 -0.33298 0.03552 0.66723 2.10617 -2.12765 -0 -0 -1.23094 -0.8211 0 0 0 0 0 -0.04451 0.01598 0 1.67101 -1.02227 0 -0.93687 -0.1182 1.01794 -1.96805
MET_119 -7.26674 0.69297 4.46814 -0.32909 0.07946 0.104 1.80879 -2.2272 -0.03243 -0.13762 -1.97235 -0.30811 0 0 0 0 0 0.03065 0.07788 1.52876 0 0.05331 0 0.60916 -0.14448 0.51484 -2.45005
CYS_120 -5.99267 1.06682 1.63717 -0.03841 0 0.01501 1.29176 -1.28814 -0.02216 -0.15796 -0.86912 -0.25691 0 0 0 0 0 0.0226 0.15741 0.22016 0 -0.11699 0 3.6196 0.24688 0.35873 -0.10622
THR_121 -4.63164 0.35045 3.34539 -0.17178 0.11824 0.06003 2.26121 -1.85509 -0.01145 -0.04199 -1.78687 -0.38206 0 0 0 0 0 0.0634 0.02663 0.2606 0 -0.1841 2.37037 -1.0874 0.16259 0.33965 -0.79382
LEU_122 -5.68734 0.78385 1.10538 -0.53882 0.12036 0.12674 0.75477 -1.45673 -0 -0 -0.35349 0.22989 0 0 0 0 0 -0.04867 0.01595 0.74374 0 -0.27965 0 0.18072 0.02228 0.47708 -3.80396
MET_123 -6.55189 0.62004 3.2562 -0.57563 0.20794 0.24107 2.26254 -2.04388 -0.01145 -0.04199 -2.19707 -0.26195 0 0 0 0 0 0.00572 1.33551 1.47952 0 0.05712 0 0.60916 0.09151 0.72836 -0.78918
ALA_124 -2.16905 0.20397 0.72843 -0.02129 0 0 0.44276 -0.64457 -0 -0 -0.46718 -0.36557 0 0 0 0 0 -0.00468 0 0 0 -0.50582 0 1.8394 0.11547 0.50799 -0.34013
MET_125 -4.60761 0.45383 2.44186 -0.35014 0.11383 0.09744 1.98685 -1.52861 -0 -0 -2.27701 -0.33445 0 0 0 0 0 0.19819 0.12921 1.64882 0 -0.15431 0 0.60916 0.05494 0.36674 -1.15126
ASP_126 -2.83437 0.27264 3.41802 -0.10154 0.00741 0.28227 1.64669 -1.56024 -0 -0 -3.25176 -0.21074 0 0 0 0 0 -0.03868 0.00693 0 1.9416 0.09488 0 -2.3716 -0.17659 0.42806 -2.44701
LEU_127 -6.88554 0.48124 2.38734 -0.64213 0.11787 0.22891 1.45134 -2.01027 -0 -0 -0.64742 0.12428 0 0 0 0 0 -0.05155 0.01054 0.85463 0 -0.25514 0 0.18072 -0.09941 0.37563 -4.37897
GLY_128 -2.35721 0.183 2.6372 -0.00041 0 0 1.35084 -1.34077 -0.00279 -0.02681 -0.41662 -0.18548 0 0 0 0 0 -0.08713 0 0 0 -1.52961 0 0.83697 0.31658 0.25298 -0.36929
GLU_129 -1.97448 0.08837 1.72746 -0.6005 0.25358 1.58489 0.20698 -0.76743 -0 -0 -0.66997 -3.25039 0 0 0 0 0 -0.02198 0.01512 0 3.46836 -0.10544 0 -2.7348 -0.10338 0.22569 -2.65791
LEU_130 -2.59148 0.25932 2.78413 -0.46448 0.22084 0.07913 0.60724 -1.2485 -0 -0 0.0415 0.30231 0 0 0 0 0 -0.02758 0.02525 0.37975 0 -0.12584 0 0.18072 -0.18676 0.25549 0.49103
CYS_131 -1.792 0.15462 1.65548 -0.08645 0.00109 0.04653 0.41498 -0.74114 -0 -0 -0.65137 0.01681 0 0 0 0 0 -0.1149 0.01055 0.38745 0 0.19164 0 3.6196 -0.06011 0.15891 3.21168
GLU_132 -4.34869 0.20824 4.63299 -0.39128 0.15873 0.54953 2.06072 -1.84336 -0.02213 -0.16782 -4.14528 -0.47324 0 0 0 -1.79077 0 -0.04662 0.03538 0 5.11131 0.06085 0 -2.7348 -0.37939 0.22858 -3.29703
ASP:CtermProteinFull_133 -3.37449 0.16124 7.01939 -0.18805 0.00813 0.76602 3.53428 -2.60127 -0.04789 -0.32156 -7.99322 0.13083 0 0 0 -0.59697 0 0 0.02407 0 2.8012 0 0 -2.3716 -0.22088 0.87074 -2.40002
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 626775 DOMAINID 620825 MODEL 5 CAPSID DENV2 AB METHOD
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 77.925
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 14 cluster_threshold: 6.316024
REMARK    SCORE           omega:           0.192
REMARK    SCORE     rama_prepro:           5.410
REMARK    SCORE    fa_intra_rep:           1.295
REMARK    SCORE     cart_bonded:          83.110
REMARK    SCORE     total_score:        -296.377
REMARK    SCORE     hbond_sr_bb:         -69.528
REMARK    SCORE             ref:          80.000
REMARK    SCORE            time:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         415.246
REMARK    SCORE         p_aa_pp:         -24.701
REMARK    SCORE     lk_ball_wtd:         -16.526
REMARK    SCORE         fa_elec:        -229.727
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:        -742.923
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE fa_intra_sol_xover4:          23.321
REMARK    SCORE     hbond_lr_bb:         -30.204
REMARK    SCORE          fa_dun:         151.346
REMARK    SCORE          fa_rep:          79.637
REMARK    SCORE        hbond_sc:          -8.547
REMARK    SCORE           score:        -296.377
REMARK    SCORE     hbond_bb_sc:         -13.779
ATOM      1  N   LEU A   1       0.711  -1.745   1.026  1.00 14.720          N  
ATOM      2  CA  LEU A   1       1.917  -1.367   0.308  1.00 13.720          C  
ATOM      3  C   LEU A   1       2.184   0.135   0.283  1.00 12.650          C  
ATOM      4  O   LEU A   1       3.261   0.541  -0.168  1.00 11.750          O  
ATOM      5  CB  LEU A   1       1.879  -1.849  -1.158  1.00 19.610          C  
ATOM      6  CG  LEU A   1       1.797  -3.390  -1.432  1.00 19.610          C  
ATOM      7  CD1 LEU A   1       1.707  -3.605  -2.960  1.00 19.610          C  
ATOM      8  CD2 LEU A   1       3.008  -4.123  -0.859  1.00 19.610          C  
ATOM      9 1H   LEU A   1       0.615  -2.750   1.014  1.00 17.660          H  
ATOM     10 2H   LEU A   1       0.754  -1.440   1.993  1.00 17.660          H  
ATOM     11 3H   LEU A   1      -0.113  -1.357   0.582  1.00 17.660          H  
ATOM     12  HA  LEU A   1       2.760  -1.832   0.812  1.00 16.460          H  
ATOM     13 1HB  LEU A   1       1.007  -1.396  -1.634  1.00 23.530          H  
ATOM     14 2HB  LEU A   1       2.768  -1.475  -1.665  1.00 23.530          H  
ATOM     15  HG  LEU A   1       0.898  -3.790  -0.976  1.00 23.530          H  
ATOM     16 1HD1 LEU A   1       1.627  -4.670  -3.174  1.00 23.530          H  
ATOM     17 2HD1 LEU A   1       0.833  -3.090  -3.357  1.00 23.530          H  
ATOM     18 3HD1 LEU A   1       2.598  -3.207  -3.440  1.00 23.530          H  
ATOM     19 1HD2 LEU A   1       2.920  -5.189  -1.074  1.00 23.530          H  
ATOM     20 2HD2 LEU A   1       3.901  -3.742  -1.316  1.00 23.530          H  
ATOM     21 3HD2 LEU A   1       3.065  -3.987   0.216  1.00 23.530          H  
ATOM     22  N   THR A   2       1.290   0.976   0.823  1.00 12.840          N  
ATOM     23  CA  THR A   2       1.550   2.419   0.756  1.00 12.040          C  
ATOM     24  C   THR A   2       2.905   2.775   1.357  1.00 11.310          C  
ATOM     25  O   THR A   2       3.560   3.697   0.882  1.00 10.400          O  
ATOM     26  CB  THR A   2       0.417   3.250   1.347  1.00 17.180          C  
ATOM     27  OG1 THR A   2      -0.758   3.002   0.591  1.00 17.180          O  
ATOM     28  CG2 THR A   2       0.729   4.723   1.270  1.00 17.180          C  
ATOM     29  H   THR A   2       0.404   0.685   1.246  1.00 15.410          H  
ATOM     30  HA  THR A   2       1.580   2.696  -0.296  1.00 14.450          H  
ATOM     31  HB  THR A   2       0.247   2.963   2.349  1.00 20.610          H  
ATOM     32  HG1 THR A   2      -1.099   2.115   0.818  1.00 20.610          H  
ATOM     33 1HG2 THR A   2      -0.109   5.273   1.668  1.00 20.610          H  
ATOM     34 2HG2 THR A   2       1.619   4.962   1.846  1.00 20.610          H  
ATOM     35 3HG2 THR A   2       0.886   5.002   0.238  1.00 20.610          H  
ATOM     36  N   LYS A   3       3.341   2.085   2.408  1.00 11.820          N  
ATOM     37  CA  LYS A   3       4.647   2.391   2.979  1.00 11.380          C  
ATOM     38  C   LYS A   3       5.739   2.407   1.886  1.00 10.540          C  
ATOM     39  O   LYS A   3       6.660   3.231   1.944  1.00  9.840          O  
ATOM     40  CB  LYS A   3       5.014   1.388   4.072  1.00 16.110          C  
ATOM     41  CG  LYS A   3       6.362   1.669   4.753  1.00 16.110          C  
ATOM     42  CD  LYS A   3       6.641   0.681   5.882  1.00 16.110          C  
ATOM     43  CE  LYS A   3       8.007   0.937   6.513  1.00 16.110          C  
ATOM     44  NZ  LYS A   3       8.301  -0.024   7.618  1.00 16.110          N  
ATOM     45  H   LYS A   3       2.776   1.341   2.793  1.00 14.180          H  
ATOM     46  HA  LYS A   3       4.604   3.387   3.421  1.00 13.660          H  
ATOM     47 1HB  LYS A   3       4.238   1.389   4.839  1.00 19.330          H  
ATOM     48 2HB  LYS A   3       5.054   0.386   3.646  1.00 19.330          H  
ATOM     49 1HG  LYS A   3       7.169   1.596   4.019  1.00 19.330          H  
ATOM     50 2HG  LYS A   3       6.358   2.682   5.156  1.00 19.330          H  
ATOM     51 1HD  LYS A   3       5.870   0.773   6.648  1.00 19.330          H  
ATOM     52 2HD  LYS A   3       6.618  -0.335   5.487  1.00 19.330          H  
ATOM     53 1HE  LYS A   3       8.776   0.842   5.747  1.00 19.330          H  
ATOM     54 2HE  LYS A   3       8.030   1.951   6.913  1.00 19.330          H  
ATOM     55 1HZ  LYS A   3       9.211   0.178   8.009  1.00 19.330          H  
ATOM     56 2HZ  LYS A   3       7.599   0.064   8.340  1.00 19.330          H  
ATOM     57 3HZ  LYS A   3       8.294  -0.968   7.257  1.00 19.330          H  
ATOM     58  N   ARG A   4       5.667   1.474   0.915  1.00 10.770          N  
ATOM     59  CA  ARG A   4       6.649   1.415  -0.156  1.00 10.210          C  
ATOM     60  C   ARG A   4       6.482   2.625  -1.060  1.00  9.210          C  
ATOM     61  O   ARG A   4       7.467   3.157  -1.591  1.00  8.470          O  
ATOM     62  CB  ARG A   4       6.502   0.149  -0.980  1.00 14.520          C  
ATOM     63  CG  ARG A   4       6.882  -1.128  -0.266  1.00 14.520          C  
ATOM     64  CD  ARG A   4       6.689  -2.301  -1.140  1.00 14.520          C  
ATOM     65  NE  ARG A   4       6.999  -3.549  -0.456  1.00 14.520          N  
ATOM     66  CZ  ARG A   4       6.842  -4.787  -0.979  1.00 14.520          C  
ATOM     67  NH1 ARG A   4       6.379  -4.945  -2.204  1.00 14.520          N  
ATOM     68  NH2 ARG A   4       7.158  -5.848  -0.252  1.00 14.520          N  
ATOM     69  H   ARG A   4       4.879   0.832   0.876  1.00 12.920          H  
ATOM     70  HA  ARG A   4       7.644   1.434   0.282  1.00 12.250          H  
ATOM     71 1HB  ARG A   4       5.470   0.049  -1.308  1.00 17.420          H  
ATOM     72 2HB  ARG A   4       7.120   0.226  -1.872  1.00 17.420          H  
ATOM     73 1HG  ARG A   4       7.928  -1.082   0.034  1.00 17.420          H  
ATOM     74 2HG  ARG A   4       6.253  -1.250   0.616  1.00 17.420          H  
ATOM     75 1HD  ARG A   4       5.657  -2.326  -1.468  1.00 17.420          H  
ATOM     76 2HD  ARG A   4       7.345  -2.212  -2.006  1.00 17.420          H  
ATOM     77  HE  ARG A   4       7.361  -3.484   0.488  1.00 17.420          H  
ATOM     78 1HH1 ARG A   4       6.137  -4.142  -2.764  1.00 17.420          H  
ATOM     79 2HH1 ARG A   4       6.265  -5.873  -2.587  1.00 17.420          H  
ATOM     80 1HH2 ARG A   4       7.515  -5.730   0.687  1.00 17.420          H  
ATOM     81 2HH2 ARG A   4       7.045  -6.776  -0.632  1.00 17.420          H  
ATOM     82  N   PHE A   5       5.222   3.060  -1.242  1.00  9.330          N  
ATOM     83  CA  PHE A   5       4.961   4.221  -2.086  1.00  8.630          C  
ATOM     84  C   PHE A   5       5.693   5.396  -1.470  1.00  7.930          C  
ATOM     85  O   PHE A   5       6.379   6.132  -2.182  1.00  7.150          O  
ATOM     86  CB  PHE A   5       3.464   4.608  -2.173  1.00 12.360          C  
ATOM     87  CG  PHE A   5       2.532   3.751  -3.036  1.00 12.360          C  
ATOM     88  CD1 PHE A   5       2.530   2.350  -3.014  1.00 12.360          C  
ATOM     89  CD2 PHE A   5       1.620   4.382  -3.866  1.00 12.360          C  
ATOM     90  CE1 PHE A   5       1.654   1.635  -3.804  1.00 12.360          C  
ATOM     91  CE2 PHE A   5       0.757   3.661  -4.644  1.00 12.360          C  
ATOM     92  CZ  PHE A   5       0.773   2.289  -4.621  1.00 12.360          C  
ATOM     93  H   PHE A   5       4.462   2.554  -0.778  1.00 11.200          H  
ATOM     94  HA  PHE A   5       5.353   4.039  -3.087  1.00 10.360          H  
ATOM     95 1HB  PHE A   5       3.045   4.656  -1.191  1.00 14.830          H  
ATOM     96 2HB  PHE A   5       3.409   5.626  -2.557  1.00 14.830          H  
ATOM     97  HD1 PHE A   5       3.217   1.808  -2.375  1.00 14.830          H  
ATOM     98  HD2 PHE A   5       1.592   5.475  -3.899  1.00 14.830          H  
ATOM     99  HE1 PHE A   5       1.665   0.539  -3.781  1.00 14.830          H  
ATOM    100  HE2 PHE A   5       0.069   4.181  -5.281  1.00 14.830          H  
ATOM    101  HZ  PHE A   5       0.089   1.719  -5.246  1.00 14.830          H  
ATOM    102  N   SER A   6       5.590   5.523  -0.138  1.00  8.410          N  
ATOM    103  CA  SER A   6       6.223   6.604   0.605  1.00  8.180          C  
ATOM    104  C   SER A   6       7.735   6.581   0.497  1.00  7.640          C  
ATOM    105  O   SER A   6       8.349   7.626   0.269  1.00  7.160          O  
ATOM    106  CB  SER A   6       5.785   6.593   2.060  1.00 11.540          C  
ATOM    107  OG  SER A   6       4.417   6.913   2.178  1.00 11.540          O  
ATOM    108  H   SER A   6       4.987   4.859   0.360  1.00 10.090          H  
ATOM    109  HA  SER A   6       5.897   7.533   0.174  1.00  9.820          H  
ATOM    110 1HB  SER A   6       5.964   5.610   2.483  1.00 13.850          H  
ATOM    111 2HB  SER A   6       6.382   7.298   2.628  1.00 13.850          H  
ATOM    112  HG  SER A   6       4.249   7.039   3.113  1.00 13.850          H  
ATOM    113  N   LEU A   7       8.349   5.399   0.555  1.00  7.940          N  
ATOM    114  CA  LEU A   7       9.800   5.348   0.412  1.00  7.760          C  
ATOM    115  C   LEU A   7      10.193   5.902  -0.961  1.00  6.960          C  
ATOM    116  O   LEU A   7      11.197   6.605  -1.089  1.00  6.710          O  
ATOM    117  CB  LEU A   7      10.301   3.905   0.564  1.00 10.940          C  
ATOM    118  CG  LEU A   7      10.183   3.271   1.986  1.00 10.940          C  
ATOM    119  CD1 LEU A   7      10.529   1.784   1.898  1.00 10.940          C  
ATOM    120  CD2 LEU A   7      11.121   3.982   2.972  1.00 10.940          C  
ATOM    121  H   LEU A   7       7.803   4.563   0.788  1.00  9.530          H  
ATOM    122  HA  LEU A   7      10.250   5.985   1.165  1.00  9.310          H  
ATOM    123 1HB  LEU A   7       9.729   3.278  -0.121  1.00 13.120          H  
ATOM    124 2HB  LEU A   7      11.346   3.870   0.264  1.00 13.120          H  
ATOM    125  HG  LEU A   7       9.157   3.359   2.338  1.00 13.120          H  
ATOM    126 1HD1 LEU A   7      10.432   1.330   2.884  1.00 13.120          H  
ATOM    127 2HD1 LEU A   7       9.851   1.290   1.208  1.00 13.120          H  
ATOM    128 3HD1 LEU A   7      11.552   1.667   1.545  1.00 13.120          H  
ATOM    129 1HD2 LEU A   7      11.022   3.519   3.953  1.00 13.120          H  
ATOM    130 2HD2 LEU A   7      12.152   3.889   2.629  1.00 13.120          H  
ATOM    131 3HD2 LEU A   7      10.864   5.031   3.054  1.00 13.120          H  
ATOM    132  N   GLY A   8       9.395   5.594  -1.986  1.00  6.810          N  
ATOM    133  CA  GLY A   8       9.590   6.131  -3.331  1.00  6.330          C  
ATOM    134  C   GLY A   8       9.369   7.660  -3.386  1.00  5.730          C  
ATOM    135  O   GLY A   8      10.163   8.403  -3.971  1.00  5.500          O  
ATOM    136  H   GLY A   8       8.630   4.927  -1.820  1.00  8.170          H  
ATOM    137 1HA  GLY A   8      10.595   5.891  -3.677  1.00  7.600          H  
ATOM    138 2HA  GLY A   8       8.889   5.641  -4.006  1.00  7.600          H  
ATOM    139  N   MET A   9       8.274   8.134  -2.761  1.00  5.840          N  
ATOM    140  CA  MET A   9       7.896   9.557  -2.757  1.00  5.770          C  
ATOM    141  C   MET A   9       8.990  10.399  -2.110  1.00  5.860          C  
ATOM    142  O   MET A   9       9.300  11.513  -2.544  1.00  5.700          O  
ATOM    143  CB  MET A   9       6.579   9.782  -1.989  1.00  8.110          C  
ATOM    144  CG  MET A   9       5.330   9.207  -2.668  1.00  8.110          C  
ATOM    145  SD  MET A   9       3.704   9.726  -1.945  1.00  8.110          S  
ATOM    146  CE  MET A   9       3.446   8.718  -0.501  1.00  8.110          C  
ATOM    147  H   MET A   9       7.653   7.449  -2.326  1.00  7.010          H  
ATOM    148  HA  MET A   9       7.777   9.889  -3.785  1.00  6.920          H  
ATOM    149 1HB  MET A   9       6.667   9.335  -1.015  1.00  9.730          H  
ATOM    150 2HB  MET A   9       6.425  10.849  -1.841  1.00  9.730          H  
ATOM    151 1HG  MET A   9       5.369   9.430  -3.702  1.00  9.730          H  
ATOM    152 2HG  MET A   9       5.369   8.157  -2.594  1.00  9.730          H  
ATOM    153 1HE  MET A   9       2.498   8.980  -0.047  1.00  9.730          H  
ATOM    154 2HE  MET A   9       3.439   7.662  -0.778  1.00  9.730          H  
ATOM    155 3HE  MET A   9       4.226   8.899   0.205  1.00  9.730          H  
ATOM    156  N   LEU A  10       9.636   9.819  -1.108  1.00  6.480          N  
ATOM    157  CA  LEU A  10      10.708  10.435  -0.347  1.00  7.100          C  
ATOM    158  C   LEU A  10      11.842  10.953  -1.221  1.00  6.940          C  
ATOM    159  O   LEU A  10      12.504  11.925  -0.852  1.00  7.490          O  
ATOM    160  CB  LEU A  10      11.273   9.409   0.652  1.00  9.690          C  
ATOM    161  CG  LEU A  10      12.378   9.848   1.651  1.00  9.690          C  
ATOM    162  CD1 LEU A  10      11.876  10.958   2.568  1.00  9.690          C  
ATOM    163  CD2 LEU A  10      12.789   8.616   2.468  1.00  9.690          C  
ATOM    164  H   LEU A  10       9.294   8.905  -0.792  1.00  7.780          H  
ATOM    165  HA  LEU A  10      10.289  11.276   0.193  1.00  8.520          H  
ATOM    166 1HB  LEU A  10      10.449   8.985   1.216  1.00 11.630          H  
ATOM    167 2HB  LEU A  10      11.709   8.616   0.070  1.00 11.630          H  
ATOM    168  HG  LEU A  10      13.242  10.226   1.101  1.00 11.630          H  
ATOM    169 1HD1 LEU A  10      12.668  11.240   3.262  1.00 11.630          H  
ATOM    170 2HD1 LEU A  10      11.593  11.830   1.983  1.00 11.630          H  
ATOM    171 3HD1 LEU A  10      11.021  10.596   3.126  1.00 11.630          H  
ATOM    172 1HD2 LEU A  10      13.577   8.891   3.170  1.00 11.630          H  
ATOM    173 2HD2 LEU A  10      11.927   8.237   3.018  1.00 11.630          H  
ATOM    174 3HD2 LEU A  10      13.157   7.841   1.793  1.00 11.630          H  
ATOM    175  N   GLN A  11      12.130  10.292  -2.346  1.00  6.520          N  
ATOM    176  CA  GLN A  11      13.251  10.728  -3.161  1.00  6.690          C  
ATOM    177  C   GLN A  11      12.903  11.797  -4.211  1.00  6.020          C  
ATOM    178  O   GLN A  11      13.807  12.320  -4.864  1.00  6.230          O  
ATOM    179  CB  GLN A  11      13.883   9.522  -3.846  1.00  9.300          C  
ATOM    180  CG  GLN A  11      14.545   8.527  -2.915  1.00  9.300          C  
ATOM    181  CD  GLN A  11      15.182   7.356  -3.676  1.00  9.300          C  
ATOM    182  OE1 GLN A  11      14.754   6.957  -4.779  1.00  9.300          O  
ATOM    183  NE2 GLN A  11      16.231   6.795  -3.085  1.00  9.300          N  
ATOM    184  H   GLN A  11      11.552   9.511  -2.680  1.00  7.820          H  
ATOM    185  HA  GLN A  11      13.995  11.160  -2.495  1.00  8.030          H  
ATOM    186 1HB  GLN A  11      13.091   8.973  -4.342  1.00 11.160          H  
ATOM    187 2HB  GLN A  11      14.601   9.848  -4.595  1.00 11.160          H  
ATOM    188 1HG  GLN A  11      15.320   9.038  -2.347  1.00 11.160          H  
ATOM    189 2HG  GLN A  11      13.786   8.125  -2.237  1.00 11.160          H  
ATOM    190 1HE2 GLN A  11      16.703   6.026  -3.521  1.00 11.160          H  
ATOM    191 2HE2 GLN A  11      16.554   7.138  -2.201  1.00 11.160          H  
ATOM    192  N   GLY A  12      11.614  12.095  -4.408  1.00  5.520          N  
ATOM    193  CA  GLY A  12      11.172  13.085  -5.395  1.00  5.180          C  
ATOM    194  C   GLY A  12      10.891  12.479  -6.772  1.00  4.780          C  
ATOM    195  O   GLY A  12      11.744  11.798  -7.356  1.00  4.930          O  
ATOM    196  H   GLY A  12      10.904  11.669  -3.804  1.00  6.620          H  
ATOM    197 1HA  GLY A  12      10.266  13.564  -5.023  1.00  6.220          H  
ATOM    198 2HA  GLY A  12      11.924  13.867  -5.486  1.00  6.220          H  
ATOM    199  N   ARG A  13       9.707  12.747  -7.319  1.00  4.750          N  
ATOM    200  CA  ARG A  13       9.329  12.223  -8.633  1.00  4.820          C  
ATOM    201  C   ARG A  13       8.489  13.258  -9.380  1.00  4.170          C  
ATOM    202  O   ARG A  13       7.858  14.104  -8.754  1.00  4.410          O  
ATOM    203  CB  ARG A  13       8.556  10.906  -8.511  1.00  6.720          C  
ATOM    204  CG  ARG A  13       9.324   9.713  -7.852  1.00  6.720          C  
ATOM    205  CD  ARG A  13      10.424   9.180  -8.736  1.00  6.720          C  
ATOM    206  NE  ARG A  13      11.069   7.996  -8.174  1.00  6.720          N  
ATOM    207  CZ  ARG A  13      12.138   8.012  -7.333  1.00  6.720          C  
ATOM    208  NH1 ARG A  13      12.706   9.141  -6.965  1.00  6.720          N  
ATOM    209  NH2 ARG A  13      12.632   6.867  -6.876  1.00  6.720          N  
ATOM    210  H   ARG A  13       9.062  13.344  -6.818  1.00  5.700          H  
ATOM    211  HA  ARG A  13      10.233  12.046  -9.214  1.00  5.780          H  
ATOM    212 1HB  ARG A  13       7.650  11.062  -7.975  1.00  8.060          H  
ATOM    213 2HB  ARG A  13       8.274  10.584  -9.511  1.00  8.060          H  
ATOM    214 1HG  ARG A  13       9.742   9.995  -6.890  1.00  8.060          H  
ATOM    215 2HG  ARG A  13       8.617   8.898  -7.692  1.00  8.060          H  
ATOM    216 1HD  ARG A  13      10.023   8.917  -9.697  1.00  8.060          H  
ATOM    217 2HD  ARG A  13      11.180   9.934  -8.885  1.00  8.060          H  
ATOM    218  HE  ARG A  13      10.683   7.097  -8.415  1.00  8.060          H  
ATOM    219 1HH1 ARG A  13      12.348  10.062  -7.268  1.00  8.060          H  
ATOM    220 2HH1 ARG A  13      13.509   9.113  -6.356  1.00  8.060          H  
ATOM    221 1HH2 ARG A  13      12.216   5.990  -7.150  1.00  8.060          H  
ATOM    222 2HH2 ARG A  13      13.438   6.872  -6.228  1.00  8.060          H  
ATOM    223  N   GLY A  14       8.467  13.180 -10.710  1.00  3.610          N  
ATOM    224  CA  GLY A  14       7.664  14.106 -11.506  1.00  3.340          C  
ATOM    225  C   GLY A  14       6.185  13.680 -11.547  1.00  3.100          C  
ATOM    226  O   GLY A  14       5.836  12.617 -10.999  1.00  2.920          O  
ATOM    227  H   GLY A  14       9.019  12.470 -11.172  1.00  4.330          H  
ATOM    228 1HA  GLY A  14       7.748  15.109 -11.084  1.00  4.010          H  
ATOM    229 2HA  GLY A  14       8.089  14.135 -12.504  1.00  4.010          H  
ATOM    230  N   PRO A  15       5.338  14.406 -12.323  1.00  3.220          N  
ATOM    231  CA  PRO A  15       3.896  14.259 -12.398  1.00  3.140          C  
ATOM    232  C   PRO A  15       3.429  12.894 -12.836  1.00  2.960          C  
ATOM    233  O   PRO A  15       2.338  12.466 -12.473  1.00  2.840          O  
ATOM    234  CB  PRO A  15       3.497  15.329 -13.420  1.00  4.710          C  
ATOM    235  CG  PRO A  15       4.733  15.596 -14.228  1.00  4.710          C  
ATOM    236  CD  PRO A  15       5.871  15.411 -13.273  1.00  4.710          C  
ATOM    237  HA  PRO A  15       3.467  14.524 -11.428  1.00  3.770          H  
ATOM    238 1HB  PRO A  15       2.664  14.964 -14.040  1.00  5.650          H  
ATOM    239 2HB  PRO A  15       3.131  16.238 -12.905  1.00  5.650          H  
ATOM    240 1HG  PRO A  15       4.776  14.927 -15.102  1.00  5.650          H  
ATOM    241 2HG  PRO A  15       4.681  16.631 -14.622  1.00  5.650          H  
ATOM    242 1HD  PRO A  15       6.731  15.063 -13.844  1.00  5.650          H  
ATOM    243 2HD  PRO A  15       6.046  16.339 -12.773  1.00  5.650          H  
ATOM    244  N   LEU A  16       4.254  12.154 -13.570  1.00  3.050          N  
ATOM    245  CA  LEU A  16       3.807  10.841 -13.982  1.00  3.110          C  
ATOM    246  C   LEU A  16       3.487   9.969 -12.788  1.00  2.850          C  
ATOM    247  O   LEU A  16       2.457   9.291 -12.754  1.00  2.910          O  
ATOM    248  CB  LEU A  16       4.904  10.150 -14.802  1.00  4.330          C  
ATOM    249  CG  LEU A  16       4.893  10.344 -16.331  1.00  4.330          C  
ATOM    250  CD1 LEU A  16       4.890  11.840 -16.686  1.00  4.330          C  
ATOM    251  CD2 LEU A  16       6.117   9.656 -16.901  1.00  4.330          C  
ATOM    252  H   LEU A  16       5.150  12.486 -13.895  1.00  3.660          H  
ATOM    253  HA  LEU A  16       2.908  10.955 -14.569  1.00  3.730          H  
ATOM    254 1HB  LEU A  16       5.867  10.495 -14.434  1.00  5.200          H  
ATOM    255 2HB  LEU A  16       4.839   9.079 -14.611  1.00  5.200          H  
ATOM    256  HG  LEU A  16       4.013   9.891 -16.754  1.00  5.200          H  
ATOM    257 1HD1 LEU A  16       4.891  11.950 -17.771  1.00  5.200          H  
ATOM    258 2HD1 LEU A  16       3.999  12.322 -16.286  1.00  5.200          H  
ATOM    259 3HD1 LEU A  16       5.777  12.318 -16.276  1.00  5.200          H  
ATOM    260 1HD2 LEU A  16       6.126   9.766 -17.987  1.00  5.200          H  
ATOM    261 2HD2 LEU A  16       7.019  10.107 -16.486  1.00  5.200          H  
ATOM    262 3HD2 LEU A  16       6.094   8.598 -16.645  1.00  5.200          H  
ATOM    263  N   LYS A  17       4.359  10.004 -11.782  1.00  2.750          N  
ATOM    264  CA  LYS A  17       4.180   9.115 -10.658  1.00  2.760          C  
ATOM    265  C   LYS A  17       3.317   9.766  -9.622  1.00  2.560          C  
ATOM    266  O   LYS A  17       2.648   9.082  -8.856  1.00  2.560          O  
ATOM    267  CB  LYS A  17       5.518   8.638 -10.125  1.00  3.860          C  
ATOM    268  CG  LYS A  17       6.231   7.702 -11.127  1.00  3.860          C  
ATOM    269  CD  LYS A  17       7.498   7.117 -10.556  1.00  3.860          C  
ATOM    270  CE  LYS A  17       8.079   5.994 -11.445  1.00  3.860          C  
ATOM    271  NZ  LYS A  17       8.602   6.495 -12.757  1.00  3.860          N  
ATOM    272  H   LYS A  17       5.125  10.679 -11.796  1.00  3.300          H  
ATOM    273  HA  LYS A  17       3.646   8.233 -11.000  1.00  3.310          H  
ATOM    274 1HB  LYS A  17       6.154   9.499  -9.933  1.00  4.630          H  
ATOM    275 2HB  LYS A  17       5.375   8.110  -9.184  1.00  4.630          H  
ATOM    276 1HG  LYS A  17       5.570   6.903 -11.432  1.00  4.630          H  
ATOM    277 2HG  LYS A  17       6.478   8.284 -12.012  1.00  4.630          H  
ATOM    278 1HD  LYS A  17       8.221   7.905 -10.482  1.00  4.630          H  
ATOM    279 2HD  LYS A  17       7.309   6.721  -9.558  1.00  4.630          H  
ATOM    280 1HE  LYS A  17       8.894   5.512 -10.906  1.00  4.630          H  
ATOM    281 2HE  LYS A  17       7.298   5.257 -11.637  1.00  4.630          H  
ATOM    282 1HZ  LYS A  17       8.971   5.717 -13.289  1.00  4.630          H  
ATOM    283 2HZ  LYS A  17       7.860   6.931 -13.282  1.00  4.630          H  
ATOM    284 3HZ  LYS A  17       9.338   7.167 -12.597  1.00  4.630          H  
ATOM    285  N   LEU A  18       3.307  11.089  -9.600  1.00  2.520          N  
ATOM    286  CA  LEU A  18       2.414  11.759  -8.683  1.00  2.480          C  
ATOM    287  C   LEU A  18       0.968  11.531  -9.035  1.00  2.180          C  
ATOM    288  O   LEU A  18       0.151  11.216  -8.160  1.00  2.150          O  
ATOM    289  CB  LEU A  18       2.676  13.249  -8.649  1.00  3.490          C  
ATOM    290  CG  LEU A  18       1.657  14.082  -7.875  1.00  3.490          C  
ATOM    291  CD1 LEU A  18       1.553  13.692  -6.436  1.00  3.490          C  
ATOM    292  CD2 LEU A  18       2.051  15.455  -7.981  1.00  3.490          C  
ATOM    293  H   LEU A  18       3.932  11.617 -10.217  1.00  3.020          H  
ATOM    294  HA  LEU A  18       2.577  11.335  -7.711  1.00  2.980          H  
ATOM    295 1HB  LEU A  18       3.668  13.427  -8.226  1.00  4.190          H  
ATOM    296 2HB  LEU A  18       2.667  13.599  -9.653  1.00  4.190          H  
ATOM    297  HG  LEU A  18       0.699  13.960  -8.333  1.00  4.190          H  
ATOM    298 1HD1 LEU A  18       0.841  14.313  -5.959  1.00  4.190          H  
ATOM    299 2HD1 LEU A  18       1.242  12.659  -6.324  1.00  4.190          H  
ATOM    300 3HD1 LEU A  18       2.484  13.833  -5.993  1.00  4.190          H  
ATOM    301 1HD2 LEU A  18       1.334  16.082  -7.486  1.00  4.190          H  
ATOM    302 2HD2 LEU A  18       3.015  15.564  -7.518  1.00  4.190          H  
ATOM    303 3HD2 LEU A  18       2.105  15.723  -9.031  1.00  4.190          H  
ATOM    304  N   PHE A  19       0.623  11.734 -10.302  1.00  2.120          N  
ATOM    305  CA  PHE A  19      -0.750  11.577 -10.686  1.00  2.030          C  
ATOM    306  C   PHE A  19      -1.133  10.115 -10.445  1.00  2.030          C  
ATOM    307  O   PHE A  19      -2.201   9.836  -9.889  1.00  2.040          O  
ATOM    308  CB  PHE A  19      -0.993  12.002 -12.127  1.00  2.880          C  
ATOM    309  CG  PHE A  19      -2.450  12.133 -12.426  1.00  2.880          C  
ATOM    310  CD1 PHE A  19      -3.102  13.318 -12.231  1.00  2.880          C  
ATOM    311  CD2 PHE A  19      -3.150  11.102 -12.825  1.00  2.880          C  
ATOM    312  CE1 PHE A  19      -4.446  13.436 -12.471  1.00  2.880          C  
ATOM    313  CE2 PHE A  19      -4.474  11.176 -13.058  1.00  2.880          C  
ATOM    314  CZ  PHE A  19      -5.135  12.345 -12.887  1.00  2.880          C  
ATOM    315  H   PHE A  19       1.313  12.008 -11.004  1.00  2.540          H  
ATOM    316  HA  PHE A  19      -1.356  12.191 -10.045  1.00  2.440          H  
ATOM    317 1HB  PHE A  19      -0.503  12.959 -12.317  1.00  3.450          H  
ATOM    318 2HB  PHE A  19      -0.555  11.268 -12.809  1.00  3.450          H  
ATOM    319  HD1 PHE A  19      -2.530  14.170 -11.882  1.00  3.450          H  
ATOM    320  HD2 PHE A  19      -2.641  10.215 -12.945  1.00  3.450          H  
ATOM    321  HE1 PHE A  19      -4.957  14.389 -12.326  1.00  3.450          H  
ATOM    322  HE2 PHE A  19      -5.001  10.298 -13.388  1.00  3.450          H  
ATOM    323  HZ  PHE A  19      -6.203  12.399 -13.086  1.00  3.450          H  
ATOM    324  N   MET A  20      -0.272   9.161 -10.864  1.00  2.160          N  
ATOM    325  CA  MET A  20      -0.580   7.758 -10.626  1.00  2.400          C  
ATOM    326  C   MET A  20      -0.720   7.428  -9.142  1.00  2.390          C  
ATOM    327  O   MET A  20      -1.617   6.660  -8.779  1.00  2.530          O  
ATOM    328  CB  MET A  20       0.472   6.856 -11.260  1.00  3.260          C  
ATOM    329  CG  MET A  20       0.415   6.793 -12.765  1.00  3.260          C  
ATOM    330  SD  MET A  20       1.495   5.564 -13.548  1.00  3.260          S  
ATOM    331  CE  MET A  20       3.084   6.363 -13.643  1.00  3.260          C  
ATOM    332  H   MET A  20       0.586   9.400 -11.372  1.00  2.590          H  
ATOM    333  HA  MET A  20      -1.537   7.548 -11.084  1.00  2.880          H  
ATOM    334 1HB  MET A  20       1.460   7.185 -10.954  1.00  3.920          H  
ATOM    335 2HB  MET A  20       0.324   5.857 -10.892  1.00  3.920          H  
ATOM    336 1HG  MET A  20      -0.559   6.538 -13.020  1.00  3.920          H  
ATOM    337 2HG  MET A  20       0.627   7.767 -13.183  1.00  3.920          H  
ATOM    338 1HE  MET A  20       3.804   5.691 -14.102  1.00  3.920          H  
ATOM    339 2HE  MET A  20       2.996   7.269 -14.248  1.00  3.920          H  
ATOM    340 3HE  MET A  20       3.416   6.624 -12.652  1.00  3.920          H  
ATOM    341  N   ALA A  21       0.140   7.991  -8.278  1.00  2.400          N  
ATOM    342  CA  ALA A  21       0.029   7.739  -6.854  1.00  2.660          C  
ATOM    343  C   ALA A  21      -1.313   8.219  -6.334  1.00  2.520          C  
ATOM    344  O   ALA A  21      -1.968   7.473  -5.614  1.00  2.760          O  
ATOM    345  CB  ALA A  21       1.158   8.410  -6.095  1.00  3.620          C  
ATOM    346  H   ALA A  21       0.914   8.566  -8.611  1.00  2.880          H  
ATOM    347  HA  ALA A  21       0.087   6.664  -6.695  1.00  3.190          H  
ATOM    348 1HB  ALA A  21       1.071   8.190  -5.038  1.00  4.340          H  
ATOM    349 2HB  ALA A  21       2.112   8.041  -6.467  1.00  4.340          H  
ATOM    350 3HB  ALA A  21       1.103   9.487  -6.252  1.00  4.340          H  
ATOM    351  N   LEU A  22      -1.785   9.408  -6.769  1.00  2.250          N  
ATOM    352  CA  LEU A  22      -3.100   9.856  -6.316  1.00  2.240          C  
ATOM    353  C   LEU A  22      -4.188   8.938  -6.801  1.00  2.160          C  
ATOM    354  O   LEU A  22      -5.096   8.615  -6.038  1.00  2.360          O  
ATOM    355  CB  LEU A  22      -3.451  11.294  -6.702  1.00  3.140          C  
ATOM    356  CG  LEU A  22      -4.950  11.765  -6.286  1.00  3.140          C  
ATOM    357  CD1 LEU A  22      -5.187  11.625  -4.787  1.00  3.140          C  
ATOM    358  CD2 LEU A  22      -5.158  13.214  -6.673  1.00  3.140          C  
ATOM    359  H   LEU A  22      -1.194  10.007  -7.360  1.00  2.700          H  
ATOM    360  HA  LEU A  22      -3.086   9.821  -5.238  1.00  2.690          H  
ATOM    361 1HB  LEU A  22      -2.744  11.956  -6.210  1.00  3.770          H  
ATOM    362 2HB  LEU A  22      -3.339  11.395  -7.786  1.00  3.770          H  
ATOM    363  HG  LEU A  22      -5.678  11.146  -6.809  1.00  3.770          H  
ATOM    364 1HD1 LEU A  22      -6.203  11.950  -4.557  1.00  3.770          H  
ATOM    365 2HD1 LEU A  22      -5.079  10.604  -4.473  1.00  3.770          H  
ATOM    366 3HD1 LEU A  22      -4.496  12.231  -4.262  1.00  3.770          H  
ATOM    367 1HD2 LEU A  22      -6.169  13.520  -6.408  1.00  3.770          H  
ATOM    368 2HD2 LEU A  22      -4.440  13.850  -6.156  1.00  3.770          H  
ATOM    369 3HD2 LEU A  22      -5.027  13.309  -7.727  1.00  3.770          H  
ATOM    370  N   VAL A  23      -4.128   8.497  -8.051  1.00  2.090          N  
ATOM    371  CA  VAL A  23      -5.174   7.602  -8.492  1.00  2.320          C  
ATOM    372  C   VAL A  23      -5.153   6.348  -7.612  1.00  2.640          C  
ATOM    373  O   VAL A  23      -6.217   5.863  -7.219  1.00  2.830          O  
ATOM    374  CB  VAL A  23      -5.057   7.276  -9.988  1.00  3.160          C  
ATOM    375  CG1 VAL A  23      -6.038   6.165 -10.367  1.00  3.160          C  
ATOM    376  CG2 VAL A  23      -5.372   8.537 -10.810  1.00  3.160          C  
ATOM    377  H   VAL A  23      -3.376   8.809  -8.676  1.00  2.510          H  
ATOM    378  HA  VAL A  23      -6.127   8.097  -8.348  1.00  2.780          H  
ATOM    379  HB  VAL A  23      -4.051   6.948 -10.200  1.00  3.790          H  
ATOM    380 1HG1 VAL A  23      -5.931   5.955 -11.410  1.00  3.790          H  
ATOM    381 2HG1 VAL A  23      -5.835   5.263  -9.807  1.00  3.790          H  
ATOM    382 3HG1 VAL A  23      -7.056   6.493 -10.160  1.00  3.790          H  
ATOM    383 1HG2 VAL A  23      -5.282   8.312 -11.868  1.00  3.790          H  
ATOM    384 2HG2 VAL A  23      -6.386   8.872 -10.597  1.00  3.790          H  
ATOM    385 3HG2 VAL A  23      -4.670   9.329 -10.548  1.00  3.790          H  
ATOM    386  N   ALA A  24      -3.961   5.802  -7.314  1.00  2.820          N  
ATOM    387  CA  ALA A  24      -3.892   4.646  -6.430  1.00  3.290          C  
ATOM    388  C   ALA A  24      -4.452   4.983  -5.047  1.00  3.370          C  
ATOM    389  O   ALA A  24      -5.156   4.151  -4.476  1.00  3.700          O  
ATOM    390  CB  ALA A  24      -2.461   4.172  -6.290  1.00  4.420          C  
ATOM    391  H   ALA A  24      -3.106   6.198  -7.716  1.00  3.380          H  
ATOM    392  HA  ALA A  24      -4.492   3.857  -6.852  1.00  3.950          H  
ATOM    393 1HB  ALA A  24      -2.426   3.301  -5.639  1.00  5.300          H  
ATOM    394 2HB  ALA A  24      -2.062   3.916  -7.270  1.00  5.300          H  
ATOM    395 3HB  ALA A  24      -1.884   4.977  -5.860  1.00  5.300          H  
ATOM    396  N   PHE A  25      -4.192   6.188  -4.518  1.00  3.190          N  
ATOM    397  CA  PHE A  25      -4.693   6.602  -3.205  1.00  3.460          C  
ATOM    398  C   PHE A  25      -6.213   6.677  -3.226  1.00  3.350          C  
ATOM    399  O   PHE A  25      -6.859   6.198  -2.295  1.00  3.680          O  
ATOM    400  CB  PHE A  25      -4.086   7.942  -2.781  1.00  4.740          C  
ATOM    401  CG  PHE A  25      -2.549   7.917  -2.539  1.00  4.740          C  
ATOM    402  CD1 PHE A  25      -1.853   6.755  -2.148  1.00  4.740          C  
ATOM    403  CD2 PHE A  25      -1.794   9.075  -2.745  1.00  4.740          C  
ATOM    404  CE1 PHE A  25      -0.495   6.769  -1.987  1.00  4.740          C  
ATOM    405  CE2 PHE A  25      -0.426   9.075  -2.575  1.00  4.740          C  
ATOM    406  CZ  PHE A  25       0.216   7.917  -2.199  1.00  4.740          C  
ATOM    407  H   PHE A  25      -3.550   6.808  -5.021  1.00  3.830          H  
ATOM    408  HA  PHE A  25      -4.436   5.870  -2.463  1.00  4.150          H  
ATOM    409 1HB  PHE A  25      -4.292   8.667  -3.544  1.00  5.680          H  
ATOM    410 2HB  PHE A  25      -4.569   8.284  -1.869  1.00  5.680          H  
ATOM    411  HD1 PHE A  25      -2.371   5.830  -1.975  1.00  5.680          H  
ATOM    412  HD2 PHE A  25      -2.293   9.991  -3.052  1.00  5.680          H  
ATOM    413  HE1 PHE A  25       0.018   5.857  -1.694  1.00  5.680          H  
ATOM    414  HE2 PHE A  25       0.147   9.986  -2.748  1.00  5.680          H  
ATOM    415  HZ  PHE A  25       1.288   7.910  -2.075  1.00  5.680          H  
ATOM    416  N   LEU A  26      -6.793   7.219  -4.300  1.00  2.980          N  
ATOM    417  CA  LEU A  26      -8.244   7.295  -4.421  1.00  3.020          C  
ATOM    418  C   LEU A  26      -8.826   5.884  -4.434  1.00  3.250          C  
ATOM    419  O   LEU A  26      -9.852   5.605  -3.804  1.00  3.530          O  
ATOM    420  CB  LEU A  26      -8.634   8.009  -5.736  1.00  4.210          C  
ATOM    421  CG  LEU A  26      -8.348   9.536  -5.857  1.00  4.210          C  
ATOM    422  CD1 LEU A  26      -8.559   9.977  -7.314  1.00  4.210          C  
ATOM    423  CD2 LEU A  26      -9.292  10.311  -4.949  1.00  4.210          C  
ATOM    424  H   LEU A  26      -6.201   7.622  -5.026  1.00  3.580          H  
ATOM    425  HA  LEU A  26      -8.642   7.826  -3.560  1.00  3.620          H  
ATOM    426 1HB  LEU A  26      -8.102   7.520  -6.550  1.00  5.050          H  
ATOM    427 2HB  LEU A  26      -9.703   7.861  -5.896  1.00  5.050          H  
ATOM    428  HG  LEU A  26      -7.325   9.739  -5.575  1.00  5.050          H  
ATOM    429 1HD1 LEU A  26      -8.362  11.043  -7.403  1.00  5.050          H  
ATOM    430 2HD1 LEU A  26      -7.889   9.436  -7.962  1.00  5.050          H  
ATOM    431 3HD1 LEU A  26      -9.578   9.767  -7.601  1.00  5.050          H  
ATOM    432 1HD2 LEU A  26      -9.091  11.375  -5.045  1.00  5.050          H  
ATOM    433 2HD2 LEU A  26     -10.330  10.106  -5.241  1.00  5.050          H  
ATOM    434 3HD2 LEU A  26      -9.141  10.017  -3.920  1.00  5.050          H  
ATOM    435  N   ARG A  27      -8.155   4.961  -5.132  1.00  3.250          N  
ATOM    436  CA  ARG A  27      -8.641   3.594  -5.182  1.00  3.630          C  
ATOM    437  C   ARG A  27      -8.487   2.910  -3.806  1.00  4.000          C  
ATOM    438  O   ARG A  27      -9.430   2.293  -3.297  1.00  4.330          O  
ATOM    439  CB  ARG A  27      -7.848   2.813  -6.209  1.00  4.930          C  
ATOM    440  CG  ARG A  27      -7.957   3.258  -7.706  1.00  4.930          C  
ATOM    441  CD  ARG A  27      -9.135   2.746  -8.424  1.00  4.930          C  
ATOM    442  NE  ARG A  27     -10.268   3.656  -8.330  1.00  4.930          N  
ATOM    443  CZ  ARG A  27     -11.524   3.384  -8.747  1.00  4.930          C  
ATOM    444  NH1 ARG A  27     -11.814   2.219  -9.292  1.00  4.930          N  
ATOM    445  NH2 ARG A  27     -12.466   4.300  -8.612  1.00  4.930          N  
ATOM    446  H   ARG A  27      -7.337   5.243  -5.684  1.00  3.900          H  
ATOM    447  HA  ARG A  27      -9.693   3.607  -5.459  1.00  4.360          H  
ATOM    448 1HB  ARG A  27      -6.819   2.916  -5.934  1.00  5.920          H  
ATOM    449 2HB  ARG A  27      -8.101   1.758  -6.145  1.00  5.920          H  
ATOM    450 1HG  ARG A  27      -8.040   4.337  -7.737  1.00  5.920          H  
ATOM    451 2HG  ARG A  27      -7.062   2.957  -8.250  1.00  5.920          H  
ATOM    452 1HD  ARG A  27      -8.879   2.620  -9.478  1.00  5.920          H  
ATOM    453 2HD  ARG A  27      -9.423   1.788  -7.997  1.00  5.920          H  
ATOM    454  HE  ARG A  27     -10.094   4.574  -7.930  1.00  5.920          H  
ATOM    455 1HH1 ARG A  27     -11.100   1.517  -9.407  1.00  5.920          H  
ATOM    456 2HH1 ARG A  27     -12.756   2.026  -9.602  1.00  5.920          H  
ATOM    457 1HH2 ARG A  27     -12.239   5.196  -8.200  1.00  5.920          H  
ATOM    458 2HH2 ARG A  27     -13.408   4.109  -8.923  1.00  5.920          H  
ATOM    459  N   PHE A  28      -7.337   3.102  -3.138  1.00  4.030          N  
ATOM    460  CA  PHE A  28      -7.095   2.490  -1.828  1.00  4.480          C  
ATOM    461  C   PHE A  28      -8.134   2.926  -0.812  1.00  4.560          C  
ATOM    462  O   PHE A  28      -8.682   2.113  -0.067  1.00  4.860          O  
ATOM    463  CB  PHE A  28      -5.776   2.959  -1.182  1.00  6.090          C  
ATOM    464  CG  PHE A  28      -4.388   2.332  -1.505  1.00  6.090          C  
ATOM    465  CD1 PHE A  28      -3.385   3.035  -2.177  1.00  6.090          C  
ATOM    466  CD2 PHE A  28      -4.070   1.087  -1.033  1.00  6.090          C  
ATOM    467  CE1 PHE A  28      -2.135   2.517  -2.355  1.00  6.090          C  
ATOM    468  CE2 PHE A  28      -2.805   0.554  -1.212  1.00  6.090          C  
ATOM    469  CZ  PHE A  28      -1.834   1.275  -1.870  1.00  6.090          C  
ATOM    470  H   PHE A  28      -6.591   3.629  -3.581  1.00  4.840          H  
ATOM    471  HA  PHE A  28      -7.114   1.405  -1.932  1.00  5.380          H  
ATOM    472 1HB  PHE A  28      -5.687   4.022  -1.377  1.00  7.310          H  
ATOM    473 2HB  PHE A  28      -5.912   2.870  -0.103  1.00  7.310          H  
ATOM    474  HD1 PHE A  28      -3.581   3.997  -2.546  1.00  7.310          H  
ATOM    475  HD2 PHE A  28      -4.829   0.529  -0.497  1.00  7.310          H  
ATOM    476  HE1 PHE A  28      -1.378   3.099  -2.869  1.00  7.310          H  
ATOM    477  HE2 PHE A  28      -2.577  -0.429  -0.817  1.00  7.310          H  
ATOM    478  HZ  PHE A  28      -0.833   0.865  -2.004  1.00  7.310          H  
ATOM    479  N   LEU A  29      -8.418   4.225  -0.823  1.00  4.350          N  
ATOM    480  CA  LEU A  29      -9.296   4.885   0.121  1.00  4.500          C  
ATOM    481  C   LEU A  29     -10.762   4.907  -0.286  1.00  4.520          C  
ATOM    482  O   LEU A  29     -11.566   5.574   0.366  1.00  4.720          O  
ATOM    483  CB  LEU A  29      -8.811   6.332   0.303  1.00  6.240          C  
ATOM    484  CG  LEU A  29      -7.375   6.556   0.910  1.00  6.240          C  
ATOM    485  CD1 LEU A  29      -7.016   8.031   0.854  1.00  6.240          C  
ATOM    486  CD2 LEU A  29      -7.349   6.105   2.331  1.00  6.240          C  
ATOM    487  H   LEU A  29      -7.930   4.825  -1.494  1.00  5.220          H  
ATOM    488  HA  LEU A  29      -9.226   4.356   1.058  1.00  5.400          H  
ATOM    489 1HB  LEU A  29      -8.827   6.806  -0.678  1.00  7.490          H  
ATOM    490 2HB  LEU A  29      -9.519   6.842   0.946  1.00  7.490          H  
ATOM    491  HG  LEU A  29      -6.638   6.002   0.329  1.00  7.490          H  
ATOM    492 1HD1 LEU A  29      -6.021   8.176   1.268  1.00  7.490          H  
ATOM    493 2HD1 LEU A  29      -7.027   8.363  -0.186  1.00  7.490          H  
ATOM    494 3HD1 LEU A  29      -7.737   8.607   1.430  1.00  7.490          H  
ATOM    495 1HD2 LEU A  29      -6.373   6.288   2.747  1.00  7.490          H  
ATOM    496 2HD2 LEU A  29      -8.087   6.666   2.895  1.00  7.490          H  
ATOM    497 3HD2 LEU A  29      -7.569   5.063   2.383  1.00  7.490          H  
ATOM    498  N   THR A  30     -11.101   4.254  -1.403  1.00  4.400          N  
ATOM    499  CA  THR A  30     -12.456   4.222  -1.950  1.00  4.520          C  
ATOM    500  C   THR A  30     -13.082   5.618  -2.055  1.00  4.320          C  
ATOM    501  O   THR A  30     -14.226   5.827  -1.627  1.00  4.570          O  
ATOM    502  CB  THR A  30     -13.413   3.338  -1.124  1.00  6.280          C  
ATOM    503  OG1 THR A  30     -13.722   3.984   0.100  1.00  6.280          O  
ATOM    504  CG2 THR A  30     -12.746   2.004  -0.810  1.00  6.280          C  
ATOM    505  H   THR A  30     -10.393   3.717  -1.911  1.00  5.280          H  
ATOM    506  HA  THR A  30     -12.394   3.811  -2.959  1.00  5.420          H  
ATOM    507  HB  THR A  30     -14.330   3.168  -1.685  1.00  7.540          H  
ATOM    508  HG1 THR A  30     -14.182   4.827  -0.112  1.00  7.540          H  
ATOM    509 1HG2 THR A  30     -13.425   1.391  -0.225  1.00  7.540          H  
ATOM    510 2HG2 THR A  30     -12.500   1.495  -1.739  1.00  7.540          H  
ATOM    511 3HG2 THR A  30     -11.832   2.170  -0.237  1.00  7.540          H  
ATOM    512  N   ILE A  31     -12.324   6.571  -2.603  1.00  3.980          N  
ATOM    513  CA  ILE A  31     -12.767   7.945  -2.795  1.00  3.840          C  
ATOM    514  C   ILE A  31     -12.996   8.171  -4.289  1.00  3.650          C  
ATOM    515  O   ILE A  31     -12.112   7.849  -5.076  1.00  3.470          O  
ATOM    516  CB  ILE A  31     -11.702   8.947  -2.288  1.00  5.430          C  
ATOM    517  CG1 ILE A  31     -11.474   8.748  -0.804  1.00  5.430          C  
ATOM    518  CG2 ILE A  31     -12.101  10.390  -2.597  1.00  5.430          C  
ATOM    519  CD1 ILE A  31     -10.284   9.490  -0.239  1.00  5.430          C  
ATOM    520  H   ILE A  31     -11.390   6.292  -2.927  1.00  4.780          H  
ATOM    521  HA  ILE A  31     -13.677   8.080  -2.227  1.00  4.610          H  
ATOM    522  HB  ILE A  31     -10.768   8.723  -2.782  1.00  6.520          H  
ATOM    523 1HG1 ILE A  31     -12.369   9.047  -0.264  1.00  6.520          H  
ATOM    524 2HG1 ILE A  31     -11.316   7.713  -0.636  1.00  6.520          H  
ATOM    525 1HG2 ILE A  31     -11.336  11.078  -2.269  1.00  6.520          H  
ATOM    526 2HG2 ILE A  31     -12.224  10.515  -3.653  1.00  6.520          H  
ATOM    527 3HG2 ILE A  31     -13.033  10.631  -2.094  1.00  6.520          H  
ATOM    528 1HD1 ILE A  31     -10.197   9.260   0.822  1.00  6.520          H  
ATOM    529 2HD1 ILE A  31      -9.383   9.169  -0.758  1.00  6.520          H  
ATOM    530 3HD1 ILE A  31     -10.400  10.556  -0.352  1.00  6.520          H  
ATOM    531  N   PRO A  32     -14.167   8.646  -4.738  1.00  3.910          N  
ATOM    532  CA  PRO A  32     -14.433   8.895  -6.134  1.00  3.950          C  
ATOM    533  C   PRO A  32     -13.514  10.028  -6.568  1.00  3.500          C  
ATOM    534  O   PRO A  32     -13.233  10.907  -5.757  1.00  3.330          O  
ATOM    535  CB  PRO A  32     -15.916   9.286  -6.144  1.00  5.930          C  
ATOM    536  CG  PRO A  32     -16.186   9.803  -4.741  1.00  5.930          C  
ATOM    537  CD  PRO A  32     -15.271   8.996  -3.829  1.00  5.930          C  
ATOM    538  HA  PRO A  32     -14.251   7.963  -6.686  1.00  4.740          H  
ATOM    539 1HB  PRO A  32     -16.092  10.056  -6.917  1.00  7.110          H  
ATOM    540 2HB  PRO A  32     -16.536   8.418  -6.410  1.00  7.110          H  
ATOM    541 1HG  PRO A  32     -15.966  10.883  -4.699  1.00  7.110          H  
ATOM    542 2HG  PRO A  32     -17.253   9.687  -4.491  1.00  7.110          H  
ATOM    543 1HD  PRO A  32     -14.941   9.663  -3.029  1.00  7.110          H  
ATOM    544 2HD  PRO A  32     -15.771   8.089  -3.449  1.00  7.110          H  
ATOM    545  N   PRO A  33     -13.065  10.067  -7.817  1.00  3.560          N  
ATOM    546  CA  PRO A  33     -12.225  11.110  -8.350  1.00  3.430          C  
ATOM    547  C   PRO A  33     -12.985  12.408  -8.480  1.00  3.590          C  
ATOM    548  O   PRO A  33     -14.174  12.395  -8.806  1.00  4.010          O  
ATOM    549  CB  PRO A  33     -11.855  10.544  -9.720  1.00  5.150          C  
ATOM    550  CG  PRO A  33     -12.998   9.616 -10.079  1.00  5.150          C  
ATOM    551  CD  PRO A  33     -13.444   9.026  -8.771  1.00  5.150          C  
ATOM    552  HA  PRO A  33     -11.345  11.239  -7.703  1.00  4.120          H  
ATOM    553 1HB  PRO A  33     -11.765  11.358 -10.442  1.00  6.170          H  
ATOM    554 2HB  PRO A  33     -10.887  10.037  -9.670  1.00  6.170          H  
ATOM    555 1HG  PRO A  33     -13.801  10.188 -10.573  1.00  6.170          H  
ATOM    556 2HG  PRO A  33     -12.664   8.853 -10.798  1.00  6.170          H  
ATOM    557 1HD  PRO A  33     -14.534   8.888  -8.792  1.00  6.170          H  
ATOM    558 2HD  PRO A  33     -12.897   8.093  -8.562  1.00  6.170          H  
ATOM    559  N   THR A  34     -12.282  13.522  -8.339  1.00  3.390          N  
ATOM    560  CA  THR A  34     -12.881  14.827  -8.559  1.00  3.660          C  
ATOM    561  C   THR A  34     -12.347  15.407  -9.856  1.00  3.500          C  
ATOM    562  O   THR A  34     -11.191  15.829  -9.928  1.00  3.190          O  
ATOM    563  CB  THR A  34     -12.576  15.768  -7.361  1.00  5.020          C  
ATOM    564  OG1 THR A  34     -13.139  15.213  -6.170  1.00  5.020          O  
ATOM    565  CG2 THR A  34     -13.144  17.165  -7.573  1.00  5.020          C  
ATOM    566  H   THR A  34     -11.318  13.464  -8.039  1.00  4.070          H  
ATOM    567  HA  THR A  34     -13.962  14.712  -8.646  1.00  4.390          H  
ATOM    568  HB  THR A  34     -11.498  15.843  -7.237  1.00  6.020          H  
ATOM    569  HG1 THR A  34     -12.692  14.390  -5.955  1.00  6.020          H  
ATOM    570 1HG2 THR A  34     -12.906  17.784  -6.710  1.00  6.020          H  
ATOM    571 2HG2 THR A  34     -12.712  17.610  -8.458  1.00  6.020          H  
ATOM    572 3HG2 THR A  34     -14.224  17.103  -7.687  1.00  6.020          H  
ATOM    573  N   ALA A  35     -13.190  15.469 -10.894  1.00  3.820          N  
ATOM    574  CA  ALA A  35     -12.721  15.949 -12.201  1.00  3.810          C  
ATOM    575  C   ALA A  35     -12.204  17.375 -12.093  1.00  3.610          C  
ATOM    576  O   ALA A  35     -11.162  17.725 -12.651  1.00  3.490          O  
ATOM    577  CB  ALA A  35     -13.835  15.883 -13.228  1.00  5.340          C  
ATOM    578  H   ALA A  35     -14.136  15.125 -10.778  1.00  4.580          H  
ATOM    579  HA  ALA A  35     -11.901  15.309 -12.527  1.00  4.570          H  
ATOM    580 1HB  ALA A  35     -13.458  16.225 -14.190  1.00  6.410          H  
ATOM    581 2HB  ALA A  35     -14.185  14.856 -13.318  1.00  6.410          H  
ATOM    582 3HB  ALA A  35     -14.660  16.521 -12.918  1.00  6.410          H  
ATOM    583  N   GLY A  36     -12.865  18.166 -11.250  1.00  3.680          N  
ATOM    584  CA  GLY A  36     -12.527  19.570 -11.012  1.00  3.680          C  
ATOM    585  C   GLY A  36     -11.097  19.784 -10.499  1.00  3.400          C  
ATOM    586  O   GLY A  36     -10.602  20.918 -10.480  1.00  3.490          O  
ATOM    587  H   GLY A  36     -13.702  17.786 -10.830  1.00  4.420          H  
ATOM    588 1HA  GLY A  36     -12.670  20.131 -11.936  1.00  4.420          H  
ATOM    589 2HA  GLY A  36     -13.230  19.981 -10.288  1.00  4.420          H  
ATOM    590  N   ILE A  37     -10.460  18.719 -10.019  1.00  3.160          N  
ATOM    591  CA  ILE A  37      -9.102  18.768  -9.536  1.00  2.980          C  
ATOM    592  C   ILE A  37      -8.204  18.008 -10.480  1.00  2.870          C  
ATOM    593  O   ILE A  37      -7.203  18.536 -10.950  1.00  2.950          O  
ATOM    594  CB  ILE A  37      -8.958  18.189  -8.115  1.00  4.240          C  
ATOM    595  CG1 ILE A  37      -9.783  19.066  -7.136  1.00  4.240          C  
ATOM    596  CG2 ILE A  37      -7.431  18.099  -7.721  1.00  4.240          C  
ATOM    597  CD1 ILE A  37      -9.930  18.499  -5.740  1.00  4.240          C  
ATOM    598  H   ILE A  37     -10.906  17.805 -10.089  1.00  3.790          H  
ATOM    599  HA  ILE A  37      -8.769  19.804  -9.518  1.00  3.580          H  
ATOM    600  HB  ILE A  37      -9.394  17.188  -8.092  1.00  5.090          H  
ATOM    601 1HG1 ILE A  37      -9.311  20.044  -7.065  1.00  5.090          H  
ATOM    602 2HG1 ILE A  37     -10.779  19.198  -7.547  1.00  5.090          H  
ATOM    603 1HG2 ILE A  37      -7.322  17.683  -6.727  1.00  5.090          H  
ATOM    604 2HG2 ILE A  37      -6.890  17.459  -8.419  1.00  5.090          H  
ATOM    605 3HG2 ILE A  37      -6.992  19.098  -7.744  1.00  5.090          H  
ATOM    606 1HD1 ILE A  37     -10.531  19.182  -5.139  1.00  5.090          H  
ATOM    607 2HD1 ILE A  37     -10.428  17.532  -5.786  1.00  5.090          H  
ATOM    608 3HD1 ILE A  37      -8.960  18.379  -5.276  1.00  5.090          H  
ATOM    609  N   LEU A  38      -8.542  16.754 -10.758  1.00  2.880          N  
ATOM    610  CA  LEU A  38      -7.659  15.909 -11.545  1.00  2.980          C  
ATOM    611  C   LEU A  38      -7.426  16.419 -12.961  1.00  3.130          C  
ATOM    612  O   LEU A  38      -6.295  16.368 -13.462  1.00  3.250          O  
ATOM    613  CB  LEU A  38      -8.258  14.513 -11.649  1.00  4.130          C  
ATOM    614  CG  LEU A  38      -8.344  13.679 -10.356  1.00  4.130          C  
ATOM    615  CD1 LEU A  38      -9.092  12.461 -10.682  1.00  4.130          C  
ATOM    616  CD2 LEU A  38      -6.973  13.311  -9.798  1.00  4.130          C  
ATOM    617  H   LEU A  38      -9.409  16.372 -10.381  1.00  3.460          H  
ATOM    618  HA  LEU A  38      -6.704  15.863 -11.042  1.00  3.580          H  
ATOM    619 1HB  LEU A  38      -9.277  14.625 -12.022  1.00  4.960          H  
ATOM    620 2HB  LEU A  38      -7.699  13.954 -12.384  1.00  4.960          H  
ATOM    621  HG  LEU A  38      -8.897  14.241  -9.604  1.00  4.960          H  
ATOM    622 1HD1 LEU A  38      -9.200  11.851  -9.792  1.00  4.960          H  
ATOM    623 2HD1 LEU A  38     -10.071  12.739 -11.064  1.00  4.960          H  
ATOM    624 3HD1 LEU A  38      -8.544  11.918 -11.440  1.00  4.960          H  
ATOM    625 1HD2 LEU A  38      -7.110  12.714  -8.899  1.00  4.960          H  
ATOM    626 2HD2 LEU A  38      -6.423  12.734 -10.514  1.00  4.960          H  
ATOM    627 3HD2 LEU A  38      -6.414  14.206  -9.548  1.00  4.960          H  
ATOM    628  N   LYS A  39      -8.450  16.992 -13.606  1.00  3.280          N  
ATOM    629  CA  LYS A  39      -8.280  17.410 -14.994  1.00  3.570          C  
ATOM    630  C   LYS A  39      -7.101  18.365 -15.154  1.00  3.590          C  
ATOM    631  O   LYS A  39      -6.217  18.129 -15.976  1.00  3.850          O  
ATOM    632  CB  LYS A  39      -9.551  18.136 -15.481  1.00  4.880          C  
ATOM    633  CG  LYS A  39     -10.829  17.275 -15.733  1.00  4.880          C  
ATOM    634  CD  LYS A  39     -10.845  16.569 -17.099  1.00  4.880          C  
ATOM    635  CE  LYS A  39     -12.176  15.839 -17.326  1.00  4.880          C  
ATOM    636  NZ  LYS A  39     -12.283  15.237 -18.705  1.00  4.880          N  
ATOM    637  H   LYS A  39      -9.365  17.087 -13.160  1.00  3.940          H  
ATOM    638  HA  LYS A  39      -8.103  16.525 -15.602  1.00  4.280          H  
ATOM    639 1HB  LYS A  39      -9.830  18.887 -14.740  1.00  5.860          H  
ATOM    640 2HB  LYS A  39      -9.325  18.667 -16.399  1.00  5.860          H  
ATOM    641 1HG  LYS A  39     -10.880  16.507 -14.960  1.00  5.860          H  
ATOM    642 2HG  LYS A  39     -11.709  17.908 -15.642  1.00  5.860          H  
ATOM    643 1HD  LYS A  39     -10.725  17.304 -17.884  1.00  5.860          H  
ATOM    644 2HD  LYS A  39     -10.031  15.859 -17.166  1.00  5.860          H  
ATOM    645 1HE  LYS A  39     -12.270  15.043 -16.588  1.00  5.860          H  
ATOM    646 2HE  LYS A  39     -12.993  16.546 -17.188  1.00  5.860          H  
ATOM    647 1HZ  LYS A  39     -13.175  14.777 -18.800  1.00  5.860          H  
ATOM    648 2HZ  LYS A  39     -12.212  15.970 -19.393  1.00  5.860          H  
ATOM    649 3HZ  LYS A  39     -11.538  14.549 -18.879  1.00  5.860          H  
ATOM    650  N   ARG A  40      -7.031  19.383 -14.291  1.00  3.460          N  
ATOM    651  CA  ARG A  40      -5.976  20.387 -14.350  1.00  3.640          C  
ATOM    652  C   ARG A  40      -4.738  20.014 -13.523  1.00  3.630          C  
ATOM    653  O   ARG A  40      -3.610  20.372 -13.869  1.00  3.900          O  
ATOM    654  CB  ARG A  40      -6.550  21.711 -13.868  1.00  5.020          C  
ATOM    655  CG  ARG A  40      -7.634  22.289 -14.790  1.00  5.020          C  
ATOM    656  CD  ARG A  40      -8.298  23.503 -14.224  1.00  5.020          C  
ATOM    657  NE  ARG A  40      -9.155  23.186 -13.056  1.00  5.020          N  
ATOM    658  CZ  ARG A  40      -9.796  24.100 -12.285  1.00  5.020          C  
ATOM    659  NH1 ARG A  40      -9.682  25.393 -12.546  1.00  5.020          N  
ATOM    660  NH2 ARG A  40     -10.545  23.693 -11.262  1.00  5.020          N  
ATOM    661  H   ARG A  40      -7.776  19.484 -13.617  1.00  4.150          H  
ATOM    662  HA  ARG A  40      -5.672  20.498 -15.392  1.00  4.370          H  
ATOM    663 1HB  ARG A  40      -6.982  21.577 -12.876  1.00  6.030          H  
ATOM    664 2HB  ARG A  40      -5.752  22.447 -13.783  1.00  6.030          H  
ATOM    665 1HG  ARG A  40      -7.186  22.556 -15.747  1.00  6.030          H  
ATOM    666 2HG  ARG A  40      -8.404  21.533 -14.955  1.00  6.030          H  
ATOM    667 1HD  ARG A  40      -7.533  24.212 -13.909  1.00  6.030          H  
ATOM    668 2HD  ARG A  40      -8.923  23.957 -14.995  1.00  6.030          H  
ATOM    669  HE  ARG A  40      -9.285  22.210 -12.811  1.00  6.030          H  
ATOM    670 1HH1 ARG A  40      -9.118  25.708 -13.320  1.00  6.030          H  
ATOM    671 2HH1 ARG A  40     -10.162  26.069 -11.969  1.00  6.030          H  
ATOM    672 1HH2 ARG A  40     -10.636  22.679 -11.044  1.00  6.030          H  
ATOM    673 2HH2 ARG A  40     -11.023  24.366 -10.684  1.00  6.030          H  
ATOM    674  N   TRP A  41      -4.926  19.268 -12.442  1.00  3.430          N  
ATOM    675  CA  TRP A  41      -3.834  18.863 -11.569  1.00  3.560          C  
ATOM    676  C   TRP A  41      -2.870  17.984 -12.365  1.00  3.730          C  
ATOM    677  O   TRP A  41      -1.652  18.101 -12.259  1.00  3.940          O  
ATOM    678  CB  TRP A  41      -4.397  18.251 -10.299  1.00  4.930          C  
ATOM    679  CG  TRP A  41      -3.446  17.863  -9.308  1.00  4.930          C  
ATOM    680  CD1 TRP A  41      -2.813  18.675  -8.429  1.00  4.930          C  
ATOM    681  CD2 TRP A  41      -3.053  16.545  -8.990  1.00  4.930          C  
ATOM    682  NE1 TRP A  41      -2.033  17.946  -7.610  1.00  4.930          N  
ATOM    683  CE2 TRP A  41      -2.168  16.631  -7.937  1.00  4.930          C  
ATOM    684  CE3 TRP A  41      -3.383  15.322  -9.492  1.00  4.930          C  
ATOM    685  CZ2 TRP A  41      -1.604  15.527  -7.389  1.00  4.930          C  
ATOM    686  CZ3 TRP A  41      -2.817  14.214  -8.944  1.00  4.930          C  
ATOM    687  CH2 TRP A  41      -1.946  14.307  -7.920  1.00  4.930          C  
ATOM    688  H   TRP A  41      -5.868  18.974 -12.170  1.00  4.120          H  
ATOM    689  HA  TRP A  41      -3.290  19.755 -11.265  1.00  4.270          H  
ATOM    690 1HB  TRP A  41      -5.060  18.972  -9.832  1.00  5.920          H  
ATOM    691 2HB  TRP A  41      -4.987  17.388 -10.554  1.00  5.920          H  
ATOM    692  HD1 TRP A  41      -2.920  19.758  -8.391  1.00  5.920          H  
ATOM    693  HE1 TRP A  41      -1.458  18.319  -6.869  1.00  5.920          H  
ATOM    694  HE3 TRP A  41      -4.085  15.241 -10.306  1.00  5.920          H  
ATOM    695  HZ2 TRP A  41      -0.921  15.589  -6.574  1.00  5.920          H  
ATOM    696  HZ3 TRP A  41      -3.101  13.250  -9.350  1.00  5.920          H  
ATOM    697  HH2 TRP A  41      -1.511  13.401  -7.502  1.00  5.920          H  
ATOM    698  N   GLY A  42      -3.419  17.127 -13.219  1.00  3.760          N  
ATOM    699  CA  GLY A  42      -2.654  16.243 -14.092  1.00  4.010          C  
ATOM    700  C   GLY A  42      -1.683  16.963 -15.057  1.00  4.170          C  
ATOM    701  O   GLY A  42      -0.923  16.287 -15.769  1.00  4.480          O  
ATOM    702  H   GLY A  42      -4.440  17.054 -13.253  1.00  4.510          H  
ATOM    703 1HA  GLY A  42      -2.071  15.566 -13.480  1.00  4.810          H  
ATOM    704 2HA  GLY A  42      -3.347  15.629 -14.665  1.00  4.810          H  
ATOM    705  N   THR A  43      -1.723  18.312 -15.126  1.00  4.130          N  
ATOM    706  CA  THR A  43      -0.818  19.078 -15.984  1.00  4.330          C  
ATOM    707  C   THR A  43       0.336  19.777 -15.228  1.00  4.320          C  
ATOM    708  O   THR A  43       1.165  20.438 -15.863  1.00  4.520          O  
ATOM    709  CB  THR A  43      -1.573  20.193 -16.732  1.00  5.980          C  
ATOM    710  OG1 THR A  43      -2.051  21.194 -15.821  1.00  5.980          O  
ATOM    711  CG2 THR A  43      -2.756  19.643 -17.442  1.00  5.980          C  
ATOM    712  H   THR A  43      -2.389  18.838 -14.558  1.00  4.960          H  
ATOM    713  HA  THR A  43      -0.378  18.399 -16.711  1.00  5.200          H  
ATOM    714  HB  THR A  43      -0.907  20.661 -17.458  1.00  7.180          H  
ATOM    715  HG1 THR A  43      -2.614  20.792 -15.141  1.00  7.180          H  
ATOM    716 1HG2 THR A  43      -3.231  20.461 -17.927  1.00  7.180          H  
ATOM    717 2HG2 THR A  43      -2.447  18.916 -18.167  1.00  7.180          H  
ATOM    718 3HG2 THR A  43      -3.451  19.185 -16.734  1.00  7.180          H  
ATOM    719  N   ILE A  44       0.401  19.676 -13.891  1.00  4.130          N  
ATOM    720  CA  ILE A  44       1.443  20.420 -13.160  1.00  4.160          C  
ATOM    721  C   ILE A  44       2.866  19.965 -13.502  1.00  4.190          C  
ATOM    722  O   ILE A  44       3.136  18.772 -13.636  1.00  4.080          O  
ATOM    723  CB  ILE A  44       1.239  20.405 -11.616  1.00  5.810          C  
ATOM    724  CG1 ILE A  44       1.331  18.955 -11.013  1.00  5.810          C  
ATOM    725  CG2 ILE A  44      -0.111  21.079 -11.290  1.00  5.810          C  
ATOM    726  CD1 ILE A  44       1.347  18.909  -9.479  1.00  5.810          C  
ATOM    727  H   ILE A  44      -0.287  19.103 -13.392  1.00  4.960          H  
ATOM    728  HA  ILE A  44       1.363  21.463 -13.462  1.00  4.990          H  
ATOM    729  HB  ILE A  44       2.033  20.979 -11.159  1.00  6.970          H  
ATOM    730 1HG1 ILE A  44       0.505  18.370 -11.360  1.00  6.970          H  
ATOM    731 2HG1 ILE A  44       2.248  18.487 -11.358  1.00  6.970          H  
ATOM    732 1HG2 ILE A  44      -0.269  21.130 -10.219  1.00  6.970          H  
ATOM    733 2HG2 ILE A  44      -0.112  22.087 -11.696  1.00  6.970          H  
ATOM    734 3HG2 ILE A  44      -0.919  20.512 -11.744  1.00  6.970          H  
ATOM    735 1HD1 ILE A  44       1.418  17.893  -9.164  1.00  6.970          H  
ATOM    736 2HD1 ILE A  44       2.200  19.466  -9.105  1.00  6.970          H  
ATOM    737 3HD1 ILE A  44       0.436  19.331  -9.075  1.00  6.970          H  
ATOM    738  N   LYS A  45       3.757  20.949 -13.648  1.00  4.370          N  
ATOM    739  CA  LYS A  45       5.171  20.758 -13.961  1.00  4.470          C  
ATOM    740  C   LYS A  45       5.913  20.085 -12.812  1.00  4.330          C  
ATOM    741  O   LYS A  45       5.513  20.232 -11.653  1.00  4.150          O  
ATOM    742  CB  LYS A  45       5.829  22.099 -14.286  1.00  6.220          C  
ATOM    743  CG  LYS A  45       5.331  22.754 -15.569  1.00  6.220          C  
ATOM    744  CD  LYS A  45       6.057  24.072 -15.837  1.00  6.220          C  
ATOM    745  CE  LYS A  45       5.562  24.737 -17.119  1.00  6.220          C  
ATOM    746  NZ  LYS A  45       6.250  26.036 -17.374  1.00  6.220          N  
ATOM    747  H   LYS A  45       3.417  21.892 -13.535  1.00  5.240          H  
ATOM    748  HA  LYS A  45       5.242  20.108 -14.836  1.00  5.360          H  
ATOM    749 1HB  LYS A  45       5.655  22.794 -13.464  1.00  7.460          H  
ATOM    750 2HB  LYS A  45       6.906  21.962 -14.374  1.00  7.460          H  
ATOM    751 1HG  LYS A  45       5.494  22.076 -16.407  1.00  7.460          H  
ATOM    752 2HG  LYS A  45       4.261  22.944 -15.488  1.00  7.460          H  
ATOM    753 1HD  LYS A  45       5.896  24.753 -15.000  1.00  7.460          H  
ATOM    754 2HD  LYS A  45       7.127  23.886 -15.929  1.00  7.460          H  
ATOM    755 1HE  LYS A  45       5.745  24.069 -17.960  1.00  7.460          H  
ATOM    756 2HE  LYS A  45       4.490  24.915 -17.037  1.00  7.460          H  
ATOM    757 1HZ  LYS A  45       5.895  26.442 -18.229  1.00  7.460          H  
ATOM    758 2HZ  LYS A  45       6.076  26.668 -16.605  1.00  7.460          H  
ATOM    759 3HZ  LYS A  45       7.244  25.881 -17.464  1.00  7.460          H  
ATOM    760  N   LYS A  46       7.022  19.411 -13.142  1.00  4.450          N  
ATOM    761  CA  LYS A  46       7.862  18.673 -12.193  1.00  4.390          C  
ATOM    762  C   LYS A  46       8.189  19.388 -10.892  1.00  4.340          C  
ATOM    763  O   LYS A  46       8.030  18.800  -9.826  1.00  4.210          O  
ATOM    764  CB  LYS A  46       9.151  18.247 -12.895  1.00  6.170          C  
ATOM    765  CG  LYS A  46      10.122  17.427 -12.050  1.00  6.170          C  
ATOM    766  CD  LYS A  46      11.329  16.984 -12.889  1.00  6.170          C  
ATOM    767  CE  LYS A  46      12.341  16.199 -12.065  1.00  6.170          C  
ATOM    768  NZ  LYS A  46      13.505  15.746 -12.889  1.00  6.170          N  
ATOM    769  H   LYS A  46       7.272  19.376 -14.122  1.00  5.340          H  
ATOM    770  HA  LYS A  46       7.338  17.776 -11.912  1.00  5.270          H  
ATOM    771 1HB  LYS A  46       8.901  17.658 -13.777  1.00  7.400          H  
ATOM    772 2HB  LYS A  46       9.685  19.135 -13.237  1.00  7.400          H  
ATOM    773 1HG  LYS A  46      10.481  18.035 -11.221  1.00  7.400          H  
ATOM    774 2HG  LYS A  46       9.618  16.555 -11.640  1.00  7.400          H  
ATOM    775 1HD  LYS A  46      10.988  16.360 -13.717  1.00  7.400          H  
ATOM    776 2HD  LYS A  46      11.821  17.864 -13.302  1.00  7.400          H  
ATOM    777 1HE  LYS A  46      12.710  16.833 -11.261  1.00  7.400          H  
ATOM    778 2HE  LYS A  46      11.850  15.326 -11.633  1.00  7.400          H  
ATOM    779 1HZ  LYS A  46      14.152  15.233 -12.306  1.00  7.400          H  
ATOM    780 2HZ  LYS A  46      13.180  15.147 -13.636  1.00  7.400          H  
ATOM    781 3HZ  LYS A  46      13.975  16.549 -13.285  1.00  7.400          H  
ATOM    782  N   SER A  47       8.549  20.666 -10.917  1.00  4.460          N  
ATOM    783  CA  SER A  47       8.886  21.307  -9.649  1.00  4.450          C  
ATOM    784  C   SER A  47       7.718  21.227  -8.652  1.00  4.220          C  
ATOM    785  O   SER A  47       7.923  21.020  -7.443  1.00  4.130          O  
ATOM    786  CB  SER A  47       9.247  22.761  -9.886  1.00  6.230          C  
ATOM    787  OG  SER A  47      10.420  22.877 -10.651  1.00  6.230          O  
ATOM    788  H   SER A  47       8.663  21.166 -11.786  1.00  5.350          H  
ATOM    789  HA  SER A  47       9.745  20.790  -9.219  1.00  5.340          H  
ATOM    790 1HB  SER A  47       8.424  23.258 -10.398  1.00  7.480          H  
ATOM    791 2HB  SER A  47       9.383  23.259  -8.928  1.00  7.480          H  
ATOM    792  HG  SER A  47      10.595  23.820 -10.727  1.00  7.480          H  
ATOM    793  N   LYS A  48       6.490  21.393  -9.158  1.00  4.160          N  
ATOM    794  CA  LYS A  48       5.321  21.346  -8.312  1.00  4.010          C  
ATOM    795  C   LYS A  48       5.035  19.912  -7.971  1.00  3.820          C  
ATOM    796  O   LYS A  48       4.799  19.578  -6.816  1.00  3.720          O  
ATOM    797  CB  LYS A  48       4.103  21.972  -8.993  1.00  5.670          C  
ATOM    798  CG  LYS A  48       4.170  23.484  -9.151  1.00  5.670          C  
ATOM    799  CD  LYS A  48       2.910  24.033  -9.834  1.00  5.670          C  
ATOM    800  CE  LYS A  48       2.972  25.558  -9.972  1.00  5.670          C  
ATOM    801  NZ  LYS A  48       1.763  26.112 -10.655  1.00  5.670          N  
ATOM    802  H   LYS A  48       6.366  21.490 -10.162  1.00  4.990          H  
ATOM    803  HA  LYS A  48       5.527  21.883  -7.387  1.00  4.810          H  
ATOM    804 1HB  LYS A  48       3.996  21.539  -9.985  1.00  6.810          H  
ATOM    805 2HB  LYS A  48       3.203  21.727  -8.429  1.00  6.810          H  
ATOM    806 1HG  LYS A  48       4.277  23.943  -8.169  1.00  6.810          H  
ATOM    807 2HG  LYS A  48       5.044  23.739  -9.749  1.00  6.810          H  
ATOM    808 1HD  LYS A  48       2.813  23.588 -10.826  1.00  6.810          H  
ATOM    809 2HD  LYS A  48       2.031  23.763  -9.248  1.00  6.810          H  
ATOM    810 1HE  LYS A  48       3.048  26.000  -8.980  1.00  6.810          H  
ATOM    811 2HE  LYS A  48       3.856  25.829 -10.548  1.00  6.810          H  
ATOM    812 1HZ  LYS A  48       1.846  27.118 -10.722  1.00  6.810          H  
ATOM    813 2HZ  LYS A  48       1.685  25.723 -11.582  1.00  6.810          H  
ATOM    814 3HZ  LYS A  48       0.937  25.879 -10.123  1.00  6.810          H  
ATOM    815  N   ALA A  49       5.145  19.024  -8.956  1.00  3.820          N  
ATOM    816  CA  ALA A  49       4.823  17.631  -8.710  1.00  3.720          C  
ATOM    817  C   ALA A  49       5.676  17.071  -7.584  1.00  3.670          C  
ATOM    818  O   ALA A  49       5.191  16.302  -6.755  1.00  3.550          O  
ATOM    819  CB  ALA A  49       5.014  16.802  -9.961  1.00  5.250          C  
ATOM    820  H   ALA A  49       5.387  19.350  -9.897  1.00  4.580          H  
ATOM    821  HA  ALA A  49       3.784  17.587  -8.406  1.00  4.460          H  
ATOM    822 1HB  ALA A  49       4.743  15.771  -9.752  1.00  6.300          H  
ATOM    823 2HB  ALA A  49       4.389  17.196 -10.761  1.00  6.300          H  
ATOM    824 3HB  ALA A  49       6.051  16.850 -10.249  1.00  6.300          H  
ATOM    825  N   ILE A  50       6.940  17.472  -7.517  1.00  3.810          N  
ATOM    826  CA  ILE A  50       7.782  16.976  -6.448  1.00  3.830          C  
ATOM    827  C   ILE A  50       7.288  17.462  -5.098  1.00  3.680          C  
ATOM    828  O   ILE A  50       7.134  16.656  -4.178  1.00  3.580          O  
ATOM    829  CB  ILE A  50       9.258  17.352  -6.662  1.00  5.350          C  
ATOM    830  CG1 ILE A  50       9.775  16.566  -7.881  1.00  5.350          C  
ATOM    831  CG2 ILE A  50      10.076  17.059  -5.377  1.00  5.350          C  
ATOM    832  CD1 ILE A  50      11.088  17.006  -8.415  1.00  5.350          C  
ATOM    833  H   ILE A  50       7.307  18.086  -8.250  1.00  4.570          H  
ATOM    834  HA  ILE A  50       7.721  15.890  -6.457  1.00  4.600          H  
ATOM    835  HB  ILE A  50       9.326  18.415  -6.910  1.00  6.420          H  
ATOM    836 1HG1 ILE A  50       9.857  15.527  -7.604  1.00  6.420          H  
ATOM    837 2HG1 ILE A  50       9.040  16.648  -8.683  1.00  6.420          H  
ATOM    838 1HG2 ILE A  50      11.115  17.326  -5.526  1.00  6.420          H  
ATOM    839 2HG2 ILE A  50       9.688  17.646  -4.549  1.00  6.420          H  
ATOM    840 3HG2 ILE A  50      10.006  16.005  -5.131  1.00  6.420          H  
ATOM    841 1HD1 ILE A  50      11.339  16.383  -9.260  1.00  6.420          H  
ATOM    842 2HD1 ILE A  50      11.017  18.049  -8.733  1.00  6.420          H  
ATOM    843 3HD1 ILE A  50      11.857  16.909  -7.661  1.00  6.420          H  
ATOM    844  N   ASN A  51       7.022  18.758  -4.954  1.00  3.710          N  
ATOM    845  CA  ASN A  51       6.557  19.226  -3.655  1.00  3.660          C  
ATOM    846  C   ASN A  51       5.167  18.702  -3.283  1.00  3.480          C  
ATOM    847  O   ASN A  51       4.895  18.438  -2.104  1.00  3.430          O  
ATOM    848  CB  ASN A  51       6.662  20.725  -3.591  1.00  5.140          C  
ATOM    849  CG  ASN A  51       8.110  21.141  -3.414  1.00  5.140          C  
ATOM    850  OD1 ASN A  51       8.928  20.387  -2.839  1.00  5.140          O  
ATOM    851  ND2 ASN A  51       8.443  22.307  -3.899  1.00  5.140          N  
ATOM    852  H   ASN A  51       7.182  19.404  -5.739  1.00  4.450          H  
ATOM    853  HA  ASN A  51       7.231  18.831  -2.904  1.00  4.390          H  
ATOM    854 1HB  ASN A  51       6.273  21.156  -4.519  1.00  6.170          H  
ATOM    855 2HB  ASN A  51       6.066  21.108  -2.765  1.00  6.170          H  
ATOM    856 1HD2 ASN A  51       9.384  22.632  -3.818  1.00  6.170          H  
ATOM    857 2HD2 ASN A  51       7.759  22.872  -4.360  1.00  6.170          H  
ATOM    858  N   VAL A  52       4.307  18.505  -4.277  1.00  3.440          N  
ATOM    859  CA  VAL A  52       2.979  17.981  -4.024  1.00  3.340          C  
ATOM    860  C   VAL A  52       3.082  16.535  -3.540  1.00  3.200          C  
ATOM    861  O   VAL A  52       2.365  16.141  -2.609  1.00  3.170          O  
ATOM    862  CB  VAL A  52       2.076  18.093  -5.266  1.00  4.720          C  
ATOM    863  CG1 VAL A  52       0.765  17.372  -5.019  1.00  4.720          C  
ATOM    864  CG2 VAL A  52       1.788  19.563  -5.576  1.00  4.720          C  
ATOM    865  H   VAL A  52       4.588  18.755  -5.225  1.00  4.130          H  
ATOM    866  HA  VAL A  52       2.523  18.576  -3.235  1.00  4.010          H  
ATOM    867  HB  VAL A  52       2.580  17.635  -6.110  1.00  5.660          H  
ATOM    868 1HG1 VAL A  52       0.156  17.462  -5.895  1.00  5.660          H  
ATOM    869 2HG1 VAL A  52       0.946  16.331  -4.815  1.00  5.660          H  
ATOM    870 3HG1 VAL A  52       0.251  17.822  -4.171  1.00  5.660          H  
ATOM    871 1HG2 VAL A  52       1.158  19.633  -6.460  1.00  5.660          H  
ATOM    872 2HG2 VAL A  52       1.278  20.017  -4.729  1.00  5.660          H  
ATOM    873 3HG2 VAL A  52       2.712  20.094  -5.755  1.00  5.660          H  
ATOM    874  N   LEU A  53       3.936  15.737  -4.196  1.00  3.190          N  
ATOM    875  CA  LEU A  53       4.126  14.348  -3.828  1.00  3.140          C  
ATOM    876  C   LEU A  53       4.708  14.253  -2.420  1.00  3.140          C  
ATOM    877  O   LEU A  53       4.318  13.369  -1.649  1.00  3.110          O  
ATOM    878  CB  LEU A  53       5.052  13.654  -4.836  1.00  4.420          C  
ATOM    879  CG  LEU A  53       5.190  12.119  -4.731  1.00  4.420          C  
ATOM    880  CD1 LEU A  53       3.812  11.461  -4.945  1.00  4.420          C  
ATOM    881  CD2 LEU A  53       6.157  11.633  -5.797  1.00  4.420          C  
ATOM    882  H   LEU A  53       4.447  16.105  -5.003  1.00  3.830          H  
ATOM    883  HA  LEU A  53       3.159  13.875  -3.821  1.00  3.770          H  
ATOM    884 1HB  LEU A  53       4.732  13.900  -5.844  1.00  5.300          H  
ATOM    885 2HB  LEU A  53       6.052  14.079  -4.708  1.00  5.300          H  
ATOM    886  HG  LEU A  53       5.558  11.854  -3.755  1.00  5.300          H  
ATOM    887 1HD1 LEU A  53       3.878  10.392  -4.915  1.00  5.300          H  
ATOM    888 2HD1 LEU A  53       3.096  11.775  -4.198  1.00  5.300          H  
ATOM    889 3HD1 LEU A  53       3.484  11.743  -5.887  1.00  5.300          H  
ATOM    890 1HD2 LEU A  53       6.260  10.551  -5.740  1.00  5.300          H  
ATOM    891 2HD2 LEU A  53       5.772  11.910  -6.785  1.00  5.300          H  
ATOM    892 3HD2 LEU A  53       7.132  12.098  -5.641  1.00  5.300          H  
ATOM    893  N   ARG A  54       5.635  15.171  -2.075  1.00  3.250          N  
ATOM    894  CA  ARG A  54       6.192  15.210  -0.728  1.00  3.350          C  
ATOM    895  C   ARG A  54       5.055  15.464   0.257  1.00  3.320          C  
ATOM    896  O   ARG A  54       4.967  14.797   1.288  1.00  3.350          O  
ATOM    897  CB  ARG A  54       7.271  16.283  -0.613  1.00  4.650          C  
ATOM    898  CG  ARG A  54       8.606  15.955  -1.310  1.00  4.650          C  
ATOM    899  CD  ARG A  54       9.538  17.131  -1.336  1.00  4.650          C  
ATOM    900  NE  ARG A  54      10.851  16.775  -1.857  1.00  4.650          N  
ATOM    901  CZ  ARG A  54      11.773  17.630  -2.373  1.00  4.650          C  
ATOM    902  NH1 ARG A  54      11.533  18.931  -2.511  1.00  4.650          N  
ATOM    903  NH2 ARG A  54      12.944  17.143  -2.756  1.00  4.650          N  
ATOM    904  H   ARG A  54       5.971  15.836  -2.779  1.00  3.900          H  
ATOM    905  HA  ARG A  54       6.642  14.244  -0.509  1.00  4.020          H  
ATOM    906 1HB  ARG A  54       6.903  17.209  -1.038  1.00  5.580          H  
ATOM    907 2HB  ARG A  54       7.483  16.470   0.438  1.00  5.580          H  
ATOM    908 1HG  ARG A  54       9.100  15.147  -0.772  1.00  5.580          H  
ATOM    909 2HG  ARG A  54       8.422  15.639  -2.331  1.00  5.580          H  
ATOM    910 1HD  ARG A  54       9.115  17.891  -1.976  1.00  5.580          H  
ATOM    911 2HD  ARG A  54       9.660  17.529  -0.330  1.00  5.580          H  
ATOM    912  HE  ARG A  54      11.115  15.799  -1.792  1.00  5.580          H  
ATOM    913 1HH1 ARG A  54      10.627  19.343  -2.266  1.00  5.580          H  
ATOM    914 2HH1 ARG A  54      12.243  19.532  -2.901  1.00  5.580          H  
ATOM    915 1HH2 ARG A  54      13.139  16.152  -2.656  1.00  5.580          H  
ATOM    916 2HH2 ARG A  54      13.647  17.756  -3.144  1.00  5.580          H  
ATOM    917  N   GLY A  55       4.130  16.359  -0.103  1.00  3.350          N  
ATOM    918  CA  GLY A  55       2.958  16.652   0.711  1.00  3.440          C  
ATOM    919  C   GLY A  55       2.203  15.367   1.064  1.00  3.350          C  
ATOM    920  O   GLY A  55       1.923  15.117   2.245  1.00  3.450          O  
ATOM    921  H   GLY A  55       4.292  16.922  -0.945  1.00  4.020          H  
ATOM    922 1HA  GLY A  55       3.263  17.169   1.619  1.00  4.130          H  
ATOM    923 2HA  GLY A  55       2.302  17.322   0.154  1.00  4.130          H  
ATOM    924  N   PHE A  56       1.883  14.549   0.046  1.00  3.230          N  
ATOM    925  CA  PHE A  56       1.171  13.288   0.290  1.00  3.210          C  
ATOM    926  C   PHE A  56       1.948  12.389   1.236  1.00  3.070          C  
ATOM    927  O   PHE A  56       1.381  11.814   2.173  1.00  3.120          O  
ATOM    928  CB  PHE A  56       0.965  12.496  -1.008  1.00  4.500          C  
ATOM    929  CG  PHE A  56      -0.162  12.945  -1.859  1.00  4.500          C  
ATOM    930  CD1 PHE A  56       0.040  13.772  -2.942  1.00  4.500          C  
ATOM    931  CD2 PHE A  56      -1.445  12.517  -1.584  1.00  4.500          C  
ATOM    932  CE1 PHE A  56      -1.018  14.169  -3.724  1.00  4.500          C  
ATOM    933  CE2 PHE A  56      -2.497  12.914  -2.369  1.00  4.500          C  
ATOM    934  CZ  PHE A  56      -2.274  13.748  -3.445  1.00  4.500          C  
ATOM    935  H   PHE A  56       2.121  14.861  -0.903  1.00  3.880          H  
ATOM    936  HA  PHE A  56       0.204  13.515   0.737  1.00  3.850          H  
ATOM    937 1HB  PHE A  56       1.878  12.552  -1.603  1.00  5.400          H  
ATOM    938 2HB  PHE A  56       0.811  11.446  -0.764  1.00  5.400          H  
ATOM    939  HD1 PHE A  56       1.038  14.116  -3.170  1.00  5.400          H  
ATOM    940  HD2 PHE A  56      -1.618  11.856  -0.731  1.00  5.400          H  
ATOM    941  HE1 PHE A  56      -0.857  14.821  -4.557  1.00  5.400          H  
ATOM    942  HE2 PHE A  56      -3.507  12.573  -2.138  1.00  5.400          H  
ATOM    943  HZ  PHE A  56      -3.102  14.075  -4.070  1.00  5.400          H  
ATOM    944  N   ARG A  57       3.255  12.267   1.008  1.00  2.990          N  
ATOM    945  CA  ARG A  57       4.074  11.428   1.864  1.00  2.970          C  
ATOM    946  C   ARG A  57       4.029  11.885   3.305  1.00  3.130          C  
ATOM    947  O   ARG A  57       3.874  11.069   4.227  1.00  3.150          O  
ATOM    948  CB  ARG A  57       5.521  11.436   1.423  1.00  4.170          C  
ATOM    949  CG  ARG A  57       6.417  10.525   2.236  1.00  4.170          C  
ATOM    950  CD  ARG A  57       7.828  10.689   1.897  1.00  4.170          C  
ATOM    951  NE  ARG A  57       8.360  12.006   2.276  1.00  4.170          N  
ATOM    952  CZ  ARG A  57       8.721  12.372   3.533  1.00  4.170          C  
ATOM    953  NH1 ARG A  57       8.601  11.527   4.539  1.00  4.170          N  
ATOM    954  NH2 ARG A  57       9.208  13.582   3.754  1.00  4.170          N  
ATOM    955  H   ARG A  57       3.671  12.741   0.195  1.00  3.590          H  
ATOM    956  HA  ARG A  57       3.689  10.414   1.822  1.00  3.560          H  
ATOM    957 1HB  ARG A  57       5.577  11.144   0.388  1.00  5.000          H  
ATOM    958 2HB  ARG A  57       5.916  12.443   1.493  1.00  5.000          H  
ATOM    959 1HG  ARG A  57       6.286  10.711   3.294  1.00  5.000          H  
ATOM    960 2HG  ARG A  57       6.142   9.508   2.016  1.00  5.000          H  
ATOM    961 1HD  ARG A  57       8.424   9.911   2.372  1.00  5.000          H  
ATOM    962 2HD  ARG A  57       7.913  10.594   0.827  1.00  5.000          H  
ATOM    963  HE  ARG A  57       8.481  12.687   1.537  1.00  5.000          H  
ATOM    964 1HH1 ARG A  57       8.236  10.598   4.382  1.00  5.000          H  
ATOM    965 2HH1 ARG A  57       8.874  11.806   5.470  1.00  5.000          H  
ATOM    966 1HH2 ARG A  57       9.309  14.234   2.991  1.00  5.000          H  
ATOM    967 2HH2 ARG A  57       9.483  13.855   4.687  1.00  5.000          H  
ATOM    968  N   LYS A  58       4.223  13.189   3.514  1.00  3.330          N  
ATOM    969  CA  LYS A  58       4.256  13.738   4.850  1.00  3.580          C  
ATOM    970  C   LYS A  58       2.956  13.511   5.594  1.00  3.590          C  
ATOM    971  O   LYS A  58       2.998  13.146   6.763  1.00  3.720          O  
ATOM    972  CB  LYS A  58       4.585  15.232   4.827  1.00  4.910          C  
ATOM    973  CG  LYS A  58       6.041  15.573   4.467  1.00  4.910          C  
ATOM    974  CD  LYS A  58       6.260  17.087   4.449  1.00  4.910          C  
ATOM    975  CE  LYS A  58       7.698  17.452   4.091  1.00  4.910          C  
ATOM    976  NZ  LYS A  58       7.909  18.936   4.065  1.00  4.910          N  
ATOM    977  H   LYS A  58       4.368  13.803   2.708  1.00  4.000          H  
ATOM    978  HA  LYS A  58       5.043  13.228   5.402  1.00  4.300          H  
ATOM    979 1HB  LYS A  58       3.942  15.720   4.089  1.00  5.890          H  
ATOM    980 2HB  LYS A  58       4.358  15.670   5.797  1.00  5.890          H  
ATOM    981 1HG  LYS A  58       6.708  15.120   5.200  1.00  5.890          H  
ATOM    982 2HG  LYS A  58       6.275  15.159   3.488  1.00  5.890          H  
ATOM    983 1HD  LYS A  58       5.591  17.534   3.711  1.00  5.890          H  
ATOM    984 2HD  LYS A  58       6.022  17.502   5.428  1.00  5.890          H  
ATOM    985 1HE  LYS A  58       8.371  17.012   4.825  1.00  5.890          H  
ATOM    986 2HE  LYS A  58       7.933  17.045   3.106  1.00  5.890          H  
ATOM    987 1HZ  LYS A  58       8.870  19.139   3.825  1.00  5.890          H  
ATOM    988 2HZ  LYS A  58       7.298  19.356   3.379  1.00  5.890          H  
ATOM    989 3HZ  LYS A  58       7.704  19.322   4.976  1.00  5.890          H  
ATOM    990  N   GLU A  59       1.803  13.686   4.937  1.00  3.520          N  
ATOM    991  CA  GLU A  59       0.531  13.471   5.629  1.00  3.660          C  
ATOM    992  C   GLU A  59       0.229  12.006   5.946  1.00  3.550          C  
ATOM    993  O   GLU A  59      -0.281  11.691   7.030  1.00  3.750          O  
ATOM    994  CB  GLU A  59      -0.610  14.103   4.830  1.00  5.070          C  
ATOM    995  CG  GLU A  59      -0.599  15.626   4.895  1.00  5.070          C  
ATOM    996  CD  GLU A  59      -0.859  16.082   6.308  1.00  5.070          C  
ATOM    997  OE1 GLU A  59      -1.909  15.770   6.815  1.00  5.070          O  
ATOM    998  OE2 GLU A  59       0.000  16.677   6.912  1.00  5.070          O  
ATOM    999  H   GLU A  59       1.818  14.028   3.969  1.00  4.220          H  
ATOM   1000  HA  GLU A  59       0.588  13.998   6.580  1.00  4.390          H  
ATOM   1001 1HB  GLU A  59      -0.520  13.808   3.781  1.00  6.080          H  
ATOM   1002 2HB  GLU A  59      -1.567  13.740   5.201  1.00  6.080          H  
ATOM   1003 1HG  GLU A  59       0.376  15.992   4.568  1.00  6.080          H  
ATOM   1004 2HG  GLU A  59      -1.361  16.027   4.229  1.00  6.080          H  
ATOM   1005  N   ILE A  60       0.563  11.088   5.037  1.00  3.290          N  
ATOM   1006  CA  ILE A  60       0.299   9.681   5.318  1.00  3.200          C  
ATOM   1007  C   ILE A  60       1.215   9.256   6.471  1.00  3.290          C  
ATOM   1008  O   ILE A  60       0.776   8.583   7.414  1.00  3.400          O  
ATOM   1009  CB  ILE A  60       0.497   8.805   4.060  1.00  4.520          C  
ATOM   1010  CG1 ILE A  60      -0.613   9.191   3.002  1.00  4.520          C  
ATOM   1011  CG2 ILE A  60       0.390   7.288   4.462  1.00  4.520          C  
ATOM   1012  CD1 ILE A  60      -0.388   8.660   1.582  1.00  4.520          C  
ATOM   1013  H   ILE A  60       0.960  11.376   4.135  1.00  3.950          H  
ATOM   1014  HA  ILE A  60      -0.732   9.574   5.645  1.00  3.840          H  
ATOM   1015  HB  ILE A  60       1.473   9.013   3.612  1.00  5.420          H  
ATOM   1016 1HG1 ILE A  60      -1.566   8.821   3.361  1.00  5.420          H  
ATOM   1017 2HG1 ILE A  60      -0.667  10.278   2.943  1.00  5.420          H  
ATOM   1018 1HG2 ILE A  60       0.519   6.662   3.591  1.00  5.420          H  
ATOM   1019 2HG2 ILE A  60       1.162   7.037   5.188  1.00  5.420          H  
ATOM   1020 3HG2 ILE A  60      -0.591   7.096   4.903  1.00  5.420          H  
ATOM   1021 1HD1 ILE A  60      -1.206   8.988   0.936  1.00  5.420          H  
ATOM   1022 2HD1 ILE A  60       0.547   9.053   1.201  1.00  5.420          H  
ATOM   1023 3HD1 ILE A  60      -0.352   7.586   1.577  1.00  5.420          H  
ATOM   1024  N   GLY A  61       2.498   9.631   6.365  1.00  3.350          N  
ATOM   1025  CA  GLY A  61       3.535   9.352   7.347  1.00  3.570          C  
ATOM   1026  C   GLY A  61       3.207   9.944   8.712  1.00  3.820          C  
ATOM   1027  O   GLY A  61       3.281   9.241   9.726  1.00  3.980          O  
ATOM   1028  H   GLY A  61       2.786  10.146   5.530  1.00  4.020          H  
ATOM   1029 1HA  GLY A  61       3.672   8.276   7.435  1.00  4.280          H  
ATOM   1030 2HA  GLY A  61       4.475   9.771   6.988  1.00  4.280          H  
ATOM   1031  N   ARG A  62       2.872  11.240   8.748  1.00  3.920          N  
ATOM   1032  CA  ARG A  62       2.551  11.932   9.981  1.00  4.230          C  
ATOM   1033  C   ARG A  62       1.436  11.224  10.709  1.00  4.270          C  
ATOM   1034  O   ARG A  62       1.566  10.952  11.908  1.00  4.520          O  
ATOM   1035  CB  ARG A  62       2.148  13.386   9.708  1.00  5.800          C  
ATOM   1036  CG  ARG A  62       1.814  14.224  10.955  1.00  5.800          C  
ATOM   1037  CD  ARG A  62       1.380  15.658  10.635  1.00  5.800          C  
ATOM   1038  NE  ARG A  62       0.089  15.744   9.911  1.00  5.800          N  
ATOM   1039  CZ  ARG A  62      -1.145  15.620  10.476  1.00  5.800          C  
ATOM   1040  NH1 ARG A  62      -1.283  15.399  11.770  1.00  5.800          N  
ATOM   1041  NH2 ARG A  62      -2.222  15.725   9.715  1.00  5.800          N  
ATOM   1042  H   ARG A  62       2.856  11.781   7.888  1.00  4.700          H  
ATOM   1043  HA  ARG A  62       3.437  11.933  10.615  1.00  5.080          H  
ATOM   1044 1HB  ARG A  62       2.955  13.892   9.186  1.00  6.960          H  
ATOM   1045 2HB  ARG A  62       1.275  13.401   9.050  1.00  6.960          H  
ATOM   1046 1HG  ARG A  62       0.999  13.742  11.470  1.00  6.960          H  
ATOM   1047 2HG  ARG A  62       2.681  14.263  11.612  1.00  6.960          H  
ATOM   1048 1HD  ARG A  62       1.294  16.226  11.559  1.00  6.960          H  
ATOM   1049 2HD  ARG A  62       2.142  16.123  10.007  1.00  6.960          H  
ATOM   1050  HE  ARG A  62       0.120  15.963   8.892  1.00  6.960          H  
ATOM   1051 1HH1 ARG A  62      -0.472  15.322  12.361  1.00  6.960          H  
ATOM   1052 2HH1 ARG A  62      -2.207  15.308  12.172  1.00  6.960          H  
ATOM   1053 1HH2 ARG A  62      -2.117  15.886   8.696  1.00  6.960          H  
ATOM   1054 2HH2 ARG A  62      -3.141  15.634  10.112  1.00  6.960          H  
ATOM   1055  N   MET A  63       0.343  10.896  10.011  1.00  4.080          N  
ATOM   1056  CA  MET A  63      -0.713  10.214  10.723  1.00  4.190          C  
ATOM   1057  C   MET A  63      -0.294   8.845  11.201  1.00  4.170          C  
ATOM   1058  O   MET A  63      -0.608   8.486  12.332  1.00  4.470          O  
ATOM   1059  CB  MET A  63      -1.980  10.123   9.893  1.00  5.820          C  
ATOM   1060  CG  MET A  63      -2.724  11.436   9.745  1.00  5.820          C  
ATOM   1061  SD  MET A  63      -3.172  12.175  11.365  1.00  5.820          S  
ATOM   1062  CE  MET A  63      -4.236  10.928  12.111  1.00  5.820          C  
ATOM   1063  H   MET A  63       0.249  11.123   9.014  1.00  4.900          H  
ATOM   1064  HA  MET A  63      -0.939  10.795  11.611  1.00  5.030          H  
ATOM   1065 1HB  MET A  63      -1.703   9.802   8.882  1.00  6.990          H  
ATOM   1066 2HB  MET A  63      -2.641   9.365  10.295  1.00  6.990          H  
ATOM   1067 1HG  MET A  63      -2.090  12.143   9.203  1.00  6.990          H  
ATOM   1068 2HG  MET A  63      -3.634  11.280   9.167  1.00  6.990          H  
ATOM   1069 1HE  MET A  63      -4.572  11.275  13.087  1.00  6.990          H  
ATOM   1070 2HE  MET A  63      -5.102  10.750  11.471  1.00  6.990          H  
ATOM   1071 3HE  MET A  63      -3.683  10.007  12.240  1.00  6.990          H  
ATOM   1072  N   LEU A  64       0.478   8.095  10.414  1.00  3.900          N  
ATOM   1073  CA  LEU A  64       0.867   6.774  10.873  1.00  3.930          C  
ATOM   1074  C   LEU A  64       1.679   6.865  12.163  1.00  4.260          C  
ATOM   1075  O   LEU A  64       1.478   6.063  13.081  1.00  4.440          O  
ATOM   1076  CB  LEU A  64       1.664   6.044   9.782  1.00  5.490          C  
ATOM   1077  CG  LEU A  64       2.147   4.595  10.095  1.00  5.490          C  
ATOM   1078  CD1 LEU A  64       0.955   3.685  10.409  1.00  5.490          C  
ATOM   1079  CD2 LEU A  64       2.891   4.065   8.870  1.00  5.490          C  
ATOM   1080  H   LEU A  64       0.726   8.399   9.464  1.00  4.680          H  
ATOM   1081  HA  LEU A  64      -0.041   6.218  11.074  1.00  4.720          H  
ATOM   1082 1HB  LEU A  64       1.074   6.021   8.877  1.00  6.590          H  
ATOM   1083 2HB  LEU A  64       2.556   6.641   9.573  1.00  6.590          H  
ATOM   1084  HG  LEU A  64       2.814   4.603  10.959  1.00  6.590          H  
ATOM   1085 1HD1 LEU A  64       1.315   2.675  10.610  1.00  6.590          H  
ATOM   1086 2HD1 LEU A  64       0.419   4.042  11.287  1.00  6.590          H  
ATOM   1087 3HD1 LEU A  64       0.293   3.663   9.568  1.00  6.590          H  
ATOM   1088 1HD2 LEU A  64       3.245   3.052   9.064  1.00  6.590          H  
ATOM   1089 2HD2 LEU A  64       2.223   4.058   8.013  1.00  6.590          H  
ATOM   1090 3HD2 LEU A  64       3.743   4.715   8.660  1.00  6.590          H  
ATOM   1091  N   ASN A  65       2.605   7.827  12.240  1.00  4.390          N  
ATOM   1092  CA  ASN A  65       3.424   7.976  13.435  1.00  4.780          C  
ATOM   1093  C   ASN A  65       2.603   8.391  14.661  1.00  5.110          C  
ATOM   1094  O   ASN A  65       2.816   7.863  15.762  1.00  5.470          O  
ATOM   1095  CB  ASN A  65       4.525   8.973  13.165  1.00  6.540          C  
ATOM   1096  CG  ASN A  65       5.608   8.419  12.280  1.00  6.540          C  
ATOM   1097  OD1 ASN A  65       5.846   7.206  12.224  1.00  6.540          O  
ATOM   1098  ND2 ASN A  65       6.277   9.291  11.578  1.00  6.540          N  
ATOM   1099  H   ASN A  65       2.759   8.431  11.424  1.00  5.270          H  
ATOM   1100  HA  ASN A  65       3.874   7.010  13.660  1.00  5.740          H  
ATOM   1101 1HB  ASN A  65       4.094   9.854  12.677  1.00  7.840          H  
ATOM   1102 2HB  ASN A  65       4.962   9.297  14.102  1.00  7.840          H  
ATOM   1103 1HD2 ASN A  65       7.006   8.984  10.968  1.00  7.840          H  
ATOM   1104 2HD2 ASN A  65       6.058  10.262  11.643  1.00  7.840          H  
ATOM   1105  N   ILE A  66       1.627   9.290  14.467  1.00  5.070          N  
ATOM   1106  CA  ILE A  66       0.775   9.736  15.569  1.00  5.480          C  
ATOM   1107  C   ILE A  66      -0.055   8.588  16.090  1.00  5.400          C  
ATOM   1108  O   ILE A  66      -0.146   8.375  17.305  1.00  5.570          O  
ATOM   1109  CB  ILE A  66      -0.187  10.860  15.116  1.00  7.510          C  
ATOM   1110  CG1 ILE A  66       0.618  12.124  14.809  1.00  7.510          C  
ATOM   1111  CG2 ILE A  66      -1.275  11.113  16.205  1.00  7.510          C  
ATOM   1112  CD1 ILE A  66      -0.156  13.180  14.061  1.00  7.510          C  
ATOM   1113  H   ILE A  66       1.522   9.715  13.537  1.00  6.080          H  
ATOM   1114  HA  ILE A  66       1.403  10.102  16.373  1.00  6.580          H  
ATOM   1115  HB  ILE A  66      -0.675  10.559  14.187  1.00  9.010          H  
ATOM   1116 1HG1 ILE A  66       0.964  12.552  15.743  1.00  9.010          H  
ATOM   1117 2HG1 ILE A  66       1.485  11.852  14.215  1.00  9.010          H  
ATOM   1118 1HG2 ILE A  66      -1.958  11.889  15.886  1.00  9.010          H  
ATOM   1119 2HG2 ILE A  66      -1.852  10.212  16.382  1.00  9.010          H  
ATOM   1120 3HG2 ILE A  66      -0.791  11.417  17.132  1.00  9.010          H  
ATOM   1121 1HD1 ILE A  66       0.497  14.030  13.887  1.00  9.010          H  
ATOM   1122 2HD1 ILE A  66      -0.488  12.769  13.107  1.00  9.010          H  
ATOM   1123 3HD1 ILE A  66      -1.016  13.505  14.631  1.00  9.010          H  
ATOM   1124  N   LEU A  67      -0.669   7.872  15.167  1.00  5.220          N  
ATOM   1125  CA  LEU A  67      -1.523   6.748  15.452  1.00  5.200          C  
ATOM   1126  C   LEU A  67      -0.773   5.636  16.149  1.00  5.220          C  
ATOM   1127  O   LEU A  67      -1.276   5.037  17.107  1.00  5.360          O  
ATOM   1128  CB  LEU A  67      -2.087   6.302  14.121  1.00  7.290          C  
ATOM   1129  CG  LEU A  67      -3.090   7.261  13.484  1.00  7.290          C  
ATOM   1130  CD1 LEU A  67      -3.283   6.820  12.076  1.00  7.290          C  
ATOM   1131  CD2 LEU A  67      -4.423   7.267  14.260  1.00  7.290          C  
ATOM   1132  H   LEU A  67      -0.541   8.131  14.184  1.00  6.260          H  
ATOM   1133  HA  LEU A  67      -2.315   7.076  16.114  1.00  6.240          H  
ATOM   1134 1HB  LEU A  67      -1.249   6.213  13.433  1.00  8.750          H  
ATOM   1135 2HB  LEU A  67      -2.523   5.341  14.208  1.00  8.750          H  
ATOM   1136  HG  LEU A  67      -2.692   8.263  13.486  1.00  8.750          H  
ATOM   1137 1HD1 LEU A  67      -3.955   7.490  11.586  1.00  8.750          H  
ATOM   1138 2HD1 LEU A  67      -2.334   6.848  11.571  1.00  8.750          H  
ATOM   1139 3HD1 LEU A  67      -3.660   5.819  12.054  1.00  8.750          H  
ATOM   1140 1HD2 LEU A  67      -5.117   7.948  13.774  1.00  8.750          H  
ATOM   1141 2HD2 LEU A  67      -4.842   6.279  14.273  1.00  8.750          H  
ATOM   1142 3HD2 LEU A  67      -4.270   7.596  15.278  1.00  8.750          H  
ATOM   1143  N   ASN A  68       0.468   5.368  15.738  1.00  5.180          N  
ATOM   1144  CA  ASN A  68       1.192   4.339  16.444  1.00  5.310          C  
ATOM   1145  C   ASN A  68       1.436   4.776  17.890  1.00  5.440          C  
ATOM   1146  O   ASN A  68       1.178   4.016  18.824  1.00  5.660          O  
ATOM   1147  CB  ASN A  68       2.494   4.023  15.740  1.00  7.380          C  
ATOM   1148  CG  ASN A  68       2.321   3.199  14.476  1.00  7.380          C  
ATOM   1149  OD1 ASN A  68       1.300   2.532  14.261  1.00  7.380          O  
ATOM   1150  ND2 ASN A  68       3.326   3.222  13.645  1.00  7.380          N  
ATOM   1151  H   ASN A  68       0.868   5.820  14.911  1.00  6.220          H  
ATOM   1152  HA  ASN A  68       0.579   3.439  16.471  1.00  6.370          H  
ATOM   1153 1HB  ASN A  68       2.984   4.964  15.470  1.00  8.860          H  
ATOM   1154 2HB  ASN A  68       3.157   3.494  16.422  1.00  8.860          H  
ATOM   1155 1HD2 ASN A  68       3.304   2.675  12.809  1.00  8.860          H  
ATOM   1156 2HD2 ASN A  68       4.130   3.776  13.847  1.00  8.860          H  
ATOM   1157  N   ARG A  69       1.851   6.030  18.102  1.00  5.400          N  
ATOM   1158  CA  ARG A  69       2.119   6.493  19.464  1.00  5.600          C  
ATOM   1159  C   ARG A  69       0.881   6.465  20.359  1.00  5.750          C  
ATOM   1160  O   ARG A  69       0.945   6.056  21.526  1.00  5.950          O  
ATOM   1161  CB  ARG A  69       2.690   7.906  19.466  1.00  7.760          C  
ATOM   1162  CG  ARG A  69       4.134   8.033  18.979  1.00  7.760          C  
ATOM   1163  CD  ARG A  69       4.711   9.373  19.310  1.00  7.760          C  
ATOM   1164  NE  ARG A  69       4.051  10.477  18.593  1.00  7.760          N  
ATOM   1165  CZ  ARG A  69       4.407  10.958  17.375  1.00  7.760          C  
ATOM   1166  NH1 ARG A  69       5.428  10.446  16.716  1.00  7.760          N  
ATOM   1167  NH2 ARG A  69       3.727  11.965  16.851  1.00  7.760          N  
ATOM   1168  H   ARG A  69       2.033   6.650  17.306  1.00  6.480          H  
ATOM   1169  HA  ARG A  69       2.866   5.832  19.898  1.00  6.720          H  
ATOM   1170 1HB  ARG A  69       2.078   8.533  18.817  1.00  9.310          H  
ATOM   1171 2HB  ARG A  69       2.632   8.321  20.470  1.00  9.310          H  
ATOM   1172 1HG  ARG A  69       4.744   7.267  19.453  1.00  9.310          H  
ATOM   1173 2HG  ARG A  69       4.163   7.900  17.901  1.00  9.310          H  
ATOM   1174 1HD  ARG A  69       4.590   9.551  20.378  1.00  9.310          H  
ATOM   1175 2HD  ARG A  69       5.771   9.385  19.072  1.00  9.310          H  
ATOM   1176  HE  ARG A  69       3.268  10.920  19.053  1.00  9.310          H  
ATOM   1177 1HH1 ARG A  69       5.955   9.682  17.108  1.00  9.310          H  
ATOM   1178 2HH1 ARG A  69       5.701  10.839  15.827  1.00  9.310          H  
ATOM   1179 1HH2 ARG A  69       2.950  12.367  17.359  1.00  9.310          H  
ATOM   1180 2HH2 ARG A  69       3.983  12.336  15.948  1.00  9.310          H  
ATOM   1181  N   ARG A  70      -0.268   6.831  19.794  1.00  5.750          N  
ATOM   1182  CA  ARG A  70      -1.518   6.885  20.537  1.00  6.060          C  
ATOM   1183  C   ARG A  70      -2.252   5.554  20.611  1.00  6.110          C  
ATOM   1184  O   ARG A  70      -3.341   5.492  21.180  1.00  6.420          O  
ATOM   1185  CB  ARG A  70      -2.465   7.902  19.921  1.00  8.360          C  
ATOM   1186  CG  ARG A  70      -2.023   9.346  20.018  1.00  8.360          C  
ATOM   1187  CD  ARG A  70      -3.015  10.252  19.405  1.00  8.360          C  
ATOM   1188  NE  ARG A  70      -2.588  11.644  19.466  1.00  8.360          N  
ATOM   1189  CZ  ARG A  70      -3.257  12.691  18.932  1.00  8.360          C  
ATOM   1190  NH1 ARG A  70      -4.393  12.503  18.292  1.00  8.360          N  
ATOM   1191  NH2 ARG A  70      -2.763  13.913  19.054  1.00  8.360          N  
ATOM   1192  H   ARG A  70      -0.254   7.164  18.823  1.00  6.900          H  
ATOM   1193  HA  ARG A  70      -1.287   7.201  21.552  1.00  7.270          H  
ATOM   1194 1HB  ARG A  70      -2.584   7.669  18.859  1.00 10.030          H  
ATOM   1195 2HB  ARG A  70      -3.446   7.817  20.385  1.00 10.030          H  
ATOM   1196 1HG  ARG A  70      -1.901   9.622  21.063  1.00 10.030          H  
ATOM   1197 2HG  ARG A  70      -1.075   9.471  19.495  1.00 10.030          H  
ATOM   1198 1HD  ARG A  70      -3.154   9.973  18.364  1.00 10.030          H  
ATOM   1199 2HD  ARG A  70      -3.959  10.157  19.938  1.00 10.030          H  
ATOM   1200  HE  ARG A  70      -1.720  11.841  19.949  1.00 10.030          H  
ATOM   1201 1HH1 ARG A  70      -4.776  11.575  18.197  1.00 10.030          H  
ATOM   1202 2HH1 ARG A  70      -4.888  13.290  17.896  1.00 10.030          H  
ATOM   1203 1HH2 ARG A  70      -1.892  14.061  19.545  1.00 10.030          H  
ATOM   1204 2HH2 ARG A  70      -3.255  14.701  18.658  1.00 10.030          H  
ATOM   1205  N   ARG A  71      -1.686   4.495  20.033  1.00  6.080          N  
ATOM   1206  CA  ARG A  71      -2.319   3.186  20.007  1.00  6.320          C  
ATOM   1207  C   ARG A  71      -3.737   3.233  19.398  1.00  6.370          C  
ATOM   1208  O   ARG A  71      -4.684   2.641  19.937  1.00  6.760          O  
ATOM   1209  CB  ARG A  71      -2.359   2.596  21.423  1.00  8.750          C  
ATOM   1210  CG  ARG A  71      -1.067   1.901  21.895  1.00  8.750          C  
ATOM   1211  CD  ARG A  71       0.069   2.868  22.162  1.00  8.750          C  
ATOM   1212  NE  ARG A  71       1.204   2.190  22.790  1.00  8.750          N  
ATOM   1213  CZ  ARG A  71       2.417   2.738  23.070  1.00  8.750          C  
ATOM   1214  NH1 ARG A  71       2.698   4.002  22.784  1.00  8.750          N  
ATOM   1215  NH2 ARG A  71       3.343   1.981  23.648  1.00  8.750          N  
ATOM   1216  H   ARG A  71      -0.756   4.580  19.607  1.00  7.300          H  
ATOM   1217  HA  ARG A  71      -1.703   2.536  19.383  1.00  7.580          H  
ATOM   1218 1HB  ARG A  71      -2.587   3.364  22.151  1.00 10.500          H  
ATOM   1219 2HB  ARG A  71      -3.152   1.854  21.483  1.00 10.500          H  
ATOM   1220 1HG  ARG A  71      -1.270   1.357  22.815  1.00 10.500          H  
ATOM   1221 2HG  ARG A  71      -0.736   1.203  21.127  1.00 10.500          H  
ATOM   1222 1HD  ARG A  71       0.417   3.289  21.224  1.00 10.500          H  
ATOM   1223 2HD  ARG A  71      -0.269   3.669  22.820  1.00 10.500          H  
ATOM   1224  HE  ARG A  71       1.071   1.221  23.038  1.00 10.500          H  
ATOM   1225 1HH1 ARG A  71       2.006   4.620  22.331  1.00 10.500          H  
ATOM   1226 2HH1 ARG A  71       3.606   4.376  23.005  1.00 10.500          H  
ATOM   1227 1HH2 ARG A  71       3.139   1.016  23.872  1.00 10.500          H  
ATOM   1228 2HH2 ARG A  71       4.250   2.366  23.867  1.00 10.500          H  
ATOM   1229  N   ARG A  72      -3.867   3.924  18.259  1.00  6.180          N  
ATOM   1230  CA  ARG A  72      -5.127   4.054  17.518  1.00  6.380          C  
ATOM   1231  C   ARG A  72      -4.856   3.867  16.036  1.00  6.190          C  
ATOM   1232  O   ARG A  72      -3.720   3.999  15.617  1.00  6.010          O  
ATOM   1233  CB  ARG A  72      -5.775   5.419  17.739  1.00  8.850          C  
ATOM   1234  CG  ARG A  72      -6.215   5.721  19.173  1.00  8.850          C  
ATOM   1235  CD  ARG A  72      -7.381   4.891  19.593  1.00  8.850          C  
ATOM   1236  NE  ARG A  72      -7.853   5.249  20.918  1.00  8.850          N  
ATOM   1237  CZ  ARG A  72      -7.368   4.749  22.082  1.00  8.850          C  
ATOM   1238  NH1 ARG A  72      -6.374   3.871  22.097  1.00  8.850          N  
ATOM   1239  NH2 ARG A  72      -7.902   5.153  23.229  1.00  8.850          N  
ATOM   1240  H   ARG A  72      -3.024   4.379  17.884  1.00  7.420          H  
ATOM   1241  HA  ARG A  72      -5.808   3.270  17.836  1.00  7.660          H  
ATOM   1242 1HB  ARG A  72      -5.064   6.195  17.452  1.00 10.620          H  
ATOM   1243 2HB  ARG A  72      -6.645   5.521  17.090  1.00 10.620          H  
ATOM   1244 1HG  ARG A  72      -5.402   5.528  19.850  1.00 10.620          H  
ATOM   1245 2HG  ARG A  72      -6.500   6.768  19.251  1.00 10.620          H  
ATOM   1246 1HD  ARG A  72      -8.200   5.046  18.891  1.00 10.620          H  
ATOM   1247 2HD  ARG A  72      -7.115   3.841  19.602  1.00 10.620          H  
ATOM   1248  HE  ARG A  72      -8.609   5.917  20.975  1.00 10.620          H  
ATOM   1249 1HH1 ARG A  72      -5.929   3.536  21.222  1.00 10.620          H  
ATOM   1250 2HH1 ARG A  72      -6.028   3.517  22.973  1.00 10.620          H  
ATOM   1251 1HH2 ARG A  72      -8.660   5.823  23.227  1.00 10.620          H  
ATOM   1252 2HH2 ARG A  72      -7.553   4.793  24.105  1.00 10.620          H  
ATOM   1253  N   THR A  73      -5.863   3.514  15.238  1.00  6.510          N  
ATOM   1254  CA  THR A  73      -5.624   3.460  13.794  1.00  6.650          C  
ATOM   1255  C   THR A  73      -6.722   4.232  13.051  1.00  6.200          C  
ATOM   1256  O   THR A  73      -7.909   4.066  13.330  1.00  5.810          O  
ATOM   1257  CB  THR A  73      -5.545   2.011  13.269  1.00  9.250          C  
ATOM   1258  OG1 THR A  73      -4.518   1.291  13.952  1.00  9.250          O  
ATOM   1259  CG2 THR A  73      -5.146   2.054  11.824  1.00  9.250          C  
ATOM   1260  H   THR A  73      -6.789   3.350  15.609  1.00  7.810          H  
ATOM   1261  HA  THR A  73      -4.674   3.943  13.572  1.00  7.980          H  
ATOM   1262  HB  THR A  73      -6.505   1.508  13.386  1.00 11.100          H  
ATOM   1263  HG1 THR A  73      -4.761   1.192  14.873  1.00 11.100          H  
ATOM   1264 1HG2 THR A  73      -5.065   1.040  11.437  1.00 11.100          H  
ATOM   1265 2HG2 THR A  73      -5.873   2.594  11.261  1.00 11.100          H  
ATOM   1266 3HG2 THR A  73      -4.186   2.549  11.742  1.00 11.100          H  
ATOM   1267  N   ALA A  74      -6.313   5.091  12.118  1.00  6.500          N  
ATOM   1268  CA  ALA A  74      -7.222   5.872  11.286  1.00  6.350          C  
ATOM   1269  C   ALA A  74      -7.691   5.043  10.115  1.00  5.930          C  
ATOM   1270  O   ALA A  74      -6.946   4.189   9.621  1.00  5.490          O  
ATOM   1271  CB  ALA A  74      -6.561   7.132  10.761  1.00  8.950          C  
ATOM   1272  H   ALA A  74      -5.322   5.169  11.958  1.00  7.800          H  
ATOM   1273  HA  ALA A  74      -8.087   6.144  11.889  1.00  7.620          H  
ATOM   1274 1HB  ALA A  74      -7.271   7.691  10.158  1.00 10.740          H  
ATOM   1275 2HB  ALA A  74      -6.244   7.749  11.596  1.00 10.740          H  
ATOM   1276 3HB  ALA A  74      -5.705   6.864  10.150  1.00 10.740          H  
ATOM   1277  N   GLY A  75      -8.862   5.384   9.575  1.00  6.300          N  
ATOM   1278  CA  GLY A  75      -9.366   4.695   8.395  1.00  6.340          C  
ATOM   1279  C   GLY A  75      -8.374   4.733   7.238  1.00  5.650          C  
ATOM   1280  O   GLY A  75      -8.264   3.759   6.495  1.00  5.390          O  
ATOM   1281  H   GLY A  75      -9.429   6.095  10.018  1.00  7.560          H  
ATOM   1282 1HA  GLY A  75      -9.592   3.660   8.648  1.00  7.610          H  
ATOM   1283 2HA  GLY A  75     -10.305   5.154   8.084  1.00  7.610          H  
ATOM   1284  N   MET A  76      -7.624   5.832   7.085  1.00  5.590          N  
ATOM   1285  CA  MET A  76      -6.661   5.890   5.995  1.00  5.320          C  
ATOM   1286  C   MET A  76      -5.581   4.841   6.106  1.00  4.720          C  
ATOM   1287  O   MET A  76      -5.161   4.293   5.097  1.00  4.600          O  
ATOM   1288  CB  MET A  76      -5.960   7.236   5.900  1.00  7.560          C  
ATOM   1289  CG  MET A  76      -6.794   8.399   5.438  1.00  7.560          C  
ATOM   1290  SD  MET A  76      -5.860   9.956   5.449  1.00  7.560          S  
ATOM   1291  CE  MET A  76      -4.659   9.725   4.105  1.00  7.560          C  
ATOM   1292  H   MET A  76      -7.747   6.617   7.708  1.00  6.710          H  
ATOM   1293  HA  MET A  76      -7.195   5.708   5.071  1.00  6.380          H  
ATOM   1294 1HB  MET A  76      -5.542   7.489   6.872  1.00  9.070          H  
ATOM   1295 2HB  MET A  76      -5.132   7.128   5.217  1.00  9.070          H  
ATOM   1296 1HG  MET A  76      -7.141   8.220   4.429  1.00  9.070          H  
ATOM   1297 2HG  MET A  76      -7.663   8.509   6.083  1.00  9.070          H  
ATOM   1298 1HE  MET A  76      -4.045  10.622   4.012  1.00  9.070          H  
ATOM   1299 2HE  MET A  76      -4.014   8.883   4.322  1.00  9.070          H  
ATOM   1300 3HE  MET A  76      -5.187   9.551   3.168  1.00  9.070          H  
ATOM   1301  N   ILE A  77      -5.117   4.562   7.314  1.00  4.670          N  
ATOM   1302  CA  ILE A  77      -4.042   3.612   7.507  1.00  4.600          C  
ATOM   1303  C   ILE A  77      -4.554   2.222   7.218  1.00  4.290          C  
ATOM   1304  O   ILE A  77      -3.889   1.425   6.548  1.00  4.220          O  
ATOM   1305  CB  ILE A  77      -3.420   3.749   8.903  1.00  6.470          C  
ATOM   1306  CG1 ILE A  77      -2.763   5.181   9.059  1.00  6.470          C  
ATOM   1307  CG2 ILE A  77      -2.440   2.623   9.214  1.00  6.470          C  
ATOM   1308  CD1 ILE A  77      -1.697   5.606   8.014  1.00  6.470          C  
ATOM   1309  H   ILE A  77      -5.561   4.970   8.133  1.00  5.600          H  
ATOM   1310  HA  ILE A  77      -3.268   3.811   6.776  1.00  5.520          H  
ATOM   1311  HB  ILE A  77      -4.227   3.714   9.626  1.00  7.760          H  
ATOM   1312 1HG1 ILE A  77      -3.553   5.926   9.060  1.00  7.760          H  
ATOM   1313 2HG1 ILE A  77      -2.267   5.191  10.017  1.00  7.760          H  
ATOM   1314 1HG2 ILE A  77      -2.053   2.751  10.225  1.00  7.760          H  
ATOM   1315 2HG2 ILE A  77      -2.942   1.659   9.148  1.00  7.760          H  
ATOM   1316 3HG2 ILE A  77      -1.638   2.644   8.524  1.00  7.760          H  
ATOM   1317 1HD1 ILE A  77      -1.319   6.600   8.275  1.00  7.760          H  
ATOM   1318 2HD1 ILE A  77      -0.876   4.906   8.010  1.00  7.760          H  
ATOM   1319 3HD1 ILE A  77      -2.126   5.655   7.020  1.00  7.760          H  
ATOM   1320  N   ILE A  78      -5.764   1.940   7.679  1.00  4.470          N  
ATOM   1321  CA  ILE A  78      -6.385   0.645   7.446  1.00  4.700          C  
ATOM   1322  C   ILE A  78      -6.488   0.403   5.948  1.00  4.490          C  
ATOM   1323  O   ILE A  78      -6.257  -0.705   5.471  1.00  4.640          O  
ATOM   1324  CB  ILE A  78      -7.782   0.586   8.094  1.00  6.490          C  
ATOM   1325  CG1 ILE A  78      -7.602   0.629   9.600  1.00  6.490          C  
ATOM   1326  CG2 ILE A  78      -8.542  -0.675   7.637  1.00  6.490          C  
ATOM   1327  CD1 ILE A  78      -8.842   0.905  10.413  1.00  6.490          C  
ATOM   1328  H   ILE A  78      -6.257   2.659   8.222  1.00  5.360          H  
ATOM   1329  HA  ILE A  78      -5.751  -0.130   7.883  1.00  5.640          H  
ATOM   1330  HB  ILE A  78      -8.347   1.474   7.807  1.00  7.790          H  
ATOM   1331 1HG1 ILE A  78      -7.179  -0.320   9.926  1.00  7.790          H  
ATOM   1332 2HG1 ILE A  78      -6.907   1.395   9.803  1.00  7.790          H  
ATOM   1333 1HG2 ILE A  78      -9.523  -0.705   8.095  1.00  7.790          H  
ATOM   1334 2HG2 ILE A  78      -8.668  -0.671   6.556  1.00  7.790          H  
ATOM   1335 3HG2 ILE A  78      -7.978  -1.563   7.927  1.00  7.790          H  
ATOM   1336 1HD1 ILE A  78      -8.573   0.933  11.471  1.00  7.790          H  
ATOM   1337 2HD1 ILE A  78      -9.255   1.867  10.129  1.00  7.790          H  
ATOM   1338 3HD1 ILE A  78      -9.581   0.132  10.255  1.00  7.790          H  
ATOM   1339  N   MET A  79      -6.929   1.426   5.221  1.00  4.510          N  
ATOM   1340  CA  MET A  79      -7.071   1.372   3.778  1.00  4.810          C  
ATOM   1341  C   MET A  79      -5.756   1.462   2.959  1.00  4.500          C  
ATOM   1342  O   MET A  79      -5.710   0.929   1.852  1.00  4.790          O  
ATOM   1343  CB  MET A  79      -8.061   2.438   3.384  1.00  6.610          C  
ATOM   1344  CG  MET A  79      -9.493   2.111   3.829  1.00  6.610          C  
ATOM   1345  SD  MET A  79     -10.731   3.257   3.213  1.00  6.610          S  
ATOM   1346  CE  MET A  79     -10.459   4.673   4.277  1.00  6.610          C  
ATOM   1347  H   MET A  79      -7.183   2.294   5.702  1.00  5.410          H  
ATOM   1348  HA  MET A  79      -7.520   0.411   3.539  1.00  5.770          H  
ATOM   1349 1HB  MET A  79      -7.763   3.363   3.859  1.00  7.940          H  
ATOM   1350 2HB  MET A  79      -8.041   2.580   2.311  1.00  7.940          H  
ATOM   1351 1HG  MET A  79      -9.750   1.111   3.483  1.00  7.940          H  
ATOM   1352 2HG  MET A  79      -9.536   2.109   4.918  1.00  7.940          H  
ATOM   1353 1HE  MET A  79     -11.158   5.465   4.007  1.00  7.940          H  
ATOM   1354 2HE  MET A  79     -10.623   4.381   5.311  1.00  7.940          H  
ATOM   1355 3HE  MET A  79      -9.448   5.034   4.162  1.00  7.940          H  
ATOM   1356  N   LEU A  80      -4.715   2.158   3.462  1.00  4.310          N  
ATOM   1357  CA  LEU A  80      -3.425   2.345   2.752  1.00  4.660          C  
ATOM   1358  C   LEU A  80      -2.215   1.436   3.080  1.00  4.700          C  
ATOM   1359  O   LEU A  80      -1.475   1.022   2.166  1.00  5.270          O  
ATOM   1360  CB  LEU A  80      -2.906   3.777   3.018  1.00  6.380          C  
ATOM   1361  CG  LEU A  80      -3.690   4.978   2.484  1.00  6.380          C  
ATOM   1362  CD1 LEU A  80      -3.078   6.246   3.056  1.00  6.380          C  
ATOM   1363  CD2 LEU A  80      -3.605   5.040   0.959  1.00  6.380          C  
ATOM   1364  H   LEU A  80      -4.842   2.635   4.353  1.00  5.170          H  
ATOM   1365  HA  LEU A  80      -3.630   2.223   1.694  1.00  5.590          H  
ATOM   1366 1HB  LEU A  80      -2.843   3.900   4.097  1.00  7.660          H  
ATOM   1367 2HB  LEU A  80      -1.924   3.856   2.639  1.00  7.660          H  
ATOM   1368  HG  LEU A  80      -4.710   4.895   2.786  1.00  7.660          H  
ATOM   1369 1HD1 LEU A  80      -3.626   7.107   2.685  1.00  7.660          H  
ATOM   1370 2HD1 LEU A  80      -3.132   6.218   4.144  1.00  7.660          H  
ATOM   1371 3HD1 LEU A  80      -2.045   6.316   2.748  1.00  7.660          H  
ATOM   1372 1HD2 LEU A  80      -4.159   5.901   0.591  1.00  7.660          H  
ATOM   1373 2HD2 LEU A  80      -2.563   5.120   0.647  1.00  7.660          H  
ATOM   1374 3HD2 LEU A  80      -4.023   4.156   0.560  1.00  7.660          H  
ATOM   1375  N   ILE A  81      -1.967   1.157   4.365  1.00  4.460          N  
ATOM   1376  CA  ILE A  81      -0.718   0.496   4.736  1.00  5.030          C  
ATOM   1377  C   ILE A  81      -0.646  -1.034   4.529  1.00  5.070          C  
ATOM   1378  O   ILE A  81       0.375  -1.488   4.006  1.00  5.150          O  
ATOM   1379  CB  ILE A  81      -0.286   0.915   6.181  1.00  6.810          C  
ATOM   1380  CG1 ILE A  81      -0.044   2.493   6.281  1.00  6.810          C  
ATOM   1381  CG2 ILE A  81       0.965   0.139   6.635  1.00  6.810          C  
ATOM   1382  CD1 ILE A  81       1.023   3.121   5.402  1.00  6.810          C  
ATOM   1383  H   ILE A  81      -2.638   1.430   5.088  1.00  5.350          H  
ATOM   1384  HA  ILE A  81       0.047   0.900   4.086  1.00  6.040          H  
ATOM   1385  HB  ILE A  81      -1.079   0.712   6.872  1.00  8.180          H  
ATOM   1386 1HG1 ILE A  81      -0.990   2.986   6.059  1.00  8.180          H  
ATOM   1387 2HG1 ILE A  81       0.235   2.716   7.303  1.00  8.180          H  
ATOM   1388 1HG2 ILE A  81       1.226   0.445   7.647  1.00  8.180          H  
ATOM   1389 2HG2 ILE A  81       0.769  -0.932   6.630  1.00  8.180          H  
ATOM   1390 3HG2 ILE A  81       1.799   0.347   5.966  1.00  8.180          H  
ATOM   1391 1HD1 ILE A  81       1.058   4.194   5.605  1.00  8.180          H  
ATOM   1392 2HD1 ILE A  81       1.997   2.686   5.622  1.00  8.180          H  
ATOM   1393 3HD1 ILE A  81       0.799   2.974   4.388  1.00  8.180          H  
ATOM   1394  N   PRO A  82      -1.610  -1.873   4.979  1.00  5.350          N  
ATOM   1395  CA  PRO A  82      -1.593  -3.327   4.812  1.00  5.740          C  
ATOM   1396  C   PRO A  82      -2.206  -3.813   3.490  1.00  5.400          C  
ATOM   1397  O   PRO A  82      -2.260  -5.013   3.223  1.00  5.730          O  
ATOM   1398  CB  PRO A  82      -2.427  -3.779   6.012  1.00  8.610          C  
ATOM   1399  CG  PRO A  82      -3.478  -2.686   6.168  1.00  8.610          C  
ATOM   1400  CD  PRO A  82      -2.777  -1.384   5.769  1.00  8.610          C  
ATOM   1401  HA  PRO A  82      -0.556  -3.682   4.905  1.00  6.890          H  
ATOM   1402 1HB  PRO A  82      -2.868  -4.767   5.811  1.00 10.330          H  
ATOM   1403 2HB  PRO A  82      -1.785  -3.887   6.900  1.00 10.330          H  
ATOM   1404 1HG  PRO A  82      -4.362  -2.901   5.554  1.00 10.330          H  
ATOM   1405 2HG  PRO A  82      -3.836  -2.653   7.206  1.00 10.330          H  
ATOM   1406 1HD  PRO A  82      -3.474  -0.795   5.153  1.00 10.330          H  
ATOM   1407 2HD  PRO A  82      -2.489  -0.867   6.670  1.00 10.330          H  
ATOM   1408  N   THR A  83      -2.716  -2.876   2.710  1.00  5.120          N  
ATOM   1409  CA  THR A  83      -3.467  -3.102   1.482  1.00  5.180          C  
ATOM   1410  C   THR A  83      -2.585  -3.016   0.253  1.00  5.350          C  
ATOM   1411  O   THR A  83      -1.434  -2.574   0.340  1.00  5.930          O  
ATOM   1412  CB  THR A  83      -4.560  -2.070   1.410  1.00  7.230          C  
ATOM   1413  OG1 THR A  83      -3.933  -0.813   1.393  1.00  7.230          O  
ATOM   1414  CG2 THR A  83      -5.456  -2.180   2.614  1.00  7.230          C  
ATOM   1415  H   THR A  83      -2.620  -1.907   2.973  1.00  6.140          H  
ATOM   1416  HA  THR A  83      -3.914  -4.098   1.514  1.00  6.220          H  
ATOM   1417  HB  THR A  83      -5.135  -2.197   0.503  1.00  8.670          H  
ATOM   1418  HG1 THR A  83      -4.604  -0.133   1.279  1.00  8.670          H  
ATOM   1419 1HG2 THR A  83      -6.229  -1.430   2.562  1.00  8.670          H  
ATOM   1420 2HG2 THR A  83      -5.915  -3.166   2.632  1.00  8.670          H  
ATOM   1421 3HG2 THR A  83      -4.886  -2.032   3.511  1.00  8.670          H  
ATOM   1422  N   ALA A  84      -3.100  -3.395  -0.925  1.00  5.170          N  
ATOM   1423  CA  ALA A  84      -2.189  -3.352  -2.069  1.00  5.560          C  
ATOM   1424  C   ALA A  84      -2.735  -2.919  -3.436  1.00  5.170          C  
ATOM   1425  O   ALA A  84      -3.631  -3.527  -4.046  1.00  5.250          O  
ATOM   1426  CB  ALA A  84      -1.605  -4.743  -2.227  1.00  7.630          C  
ATOM   1427  H   ALA A  84      -4.073  -3.723  -0.979  1.00  6.200          H  
ATOM   1428  HA  ALA A  84      -1.391  -2.657  -1.826  1.00  6.670          H  
ATOM   1429 1HB  ALA A  84      -0.872  -4.740  -3.015  1.00  9.150          H  
ATOM   1430 2HB  ALA A  84      -1.135  -5.049  -1.293  1.00  9.150          H  
ATOM   1431 3HB  ALA A  84      -2.398  -5.441  -2.474  1.00  9.150          H  
ATOM   1432  N   MET A  85      -2.028  -1.911  -3.941  1.00  4.970          N  
ATOM   1433  CA  MET A  85      -2.166  -1.250  -5.228  1.00  4.730          C  
ATOM   1434  C   MET A  85      -0.759  -1.119  -5.765  1.00  4.890          C  
ATOM   1435  O   MET A  85       0.203  -1.114  -4.998  1.00  5.330          O  
ATOM   1436  CB  MET A  85      -2.723   0.176  -5.160  1.00  6.720          C  
ATOM   1437  CG  MET A  85      -4.118   0.419  -4.577  1.00  6.720          C  
ATOM   1438  SD  MET A  85      -5.474  -0.209  -5.517  1.00  6.720          S  
ATOM   1439  CE  MET A  85      -5.328   0.629  -7.073  1.00  6.720          C  
ATOM   1440  H   MET A  85      -1.310  -1.539  -3.339  1.00  5.960          H  
ATOM   1441  HA  MET A  85      -2.749  -1.859  -5.911  1.00  5.680          H  
ATOM   1442 1HB  MET A  85      -2.045   0.763  -4.579  1.00  8.060          H  
ATOM   1443 2HB  MET A  85      -2.690   0.605  -6.152  1.00  8.060          H  
ATOM   1444 1HG  MET A  85      -4.164  -0.053  -3.613  1.00  8.060          H  
ATOM   1445 2HG  MET A  85      -4.273   1.488  -4.445  1.00  8.060          H  
ATOM   1446 1HE  MET A  85      -6.148   0.331  -7.728  1.00  8.060          H  
ATOM   1447 2HE  MET A  85      -5.342   1.681  -6.919  1.00  8.060          H  
ATOM   1448 3HE  MET A  85      -4.398   0.369  -7.544  1.00  8.060          H  
ATOM   1449  N   ALA A  86      -0.634  -0.979  -7.067  1.00  4.730          N  
ATOM   1450  CA  ALA A  86       0.661  -0.713  -7.678  1.00  4.970          C  
ATOM   1451  C   ALA A  86       0.441   0.014  -8.989  1.00  4.470          C  
ATOM   1452  O   ALA A  86      -0.667  -0.020  -9.534  1.00  4.100          O  
ATOM   1453  CB  ALA A  86       1.444  -1.996  -7.890  1.00  6.860          C  
ATOM   1454  H   ALA A  86      -1.476  -1.064  -7.645  1.00  5.680          H  
ATOM   1455  HA  ALA A  86       1.228  -0.058  -7.016  1.00  5.960          H  
ATOM   1456 1HB  ALA A  86       2.410  -1.764  -8.336  1.00  8.230          H  
ATOM   1457 2HB  ALA A  86       1.596  -2.496  -6.931  1.00  8.230          H  
ATOM   1458 3HB  ALA A  86       0.900  -2.642  -8.551  1.00  8.230          H  
ATOM   1459  N   PHE A  87       1.479   0.671  -9.497  1.00  4.590          N  
ATOM   1460  CA  PHE A  87       1.339   1.359 -10.769  1.00  4.130          C  
ATOM   1461  C   PHE A  87       2.605   1.436 -11.605  1.00  4.620          C  
ATOM   1462  O   PHE A  87       3.721   1.243 -11.113  1.00  5.290          O  
ATOM   1463  CB  PHE A  87       0.812   2.768 -10.534  1.00  5.970          C  
ATOM   1464  CG  PHE A  87       1.663   3.692  -9.722  1.00  5.970          C  
ATOM   1465  CD1 PHE A  87       2.687   4.415 -10.313  1.00  5.970          C  
ATOM   1466  CD2 PHE A  87       1.394   3.913  -8.381  1.00  5.970          C  
ATOM   1467  CE1 PHE A  87       3.426   5.307  -9.591  1.00  5.970          C  
ATOM   1468  CE2 PHE A  87       2.150   4.820  -7.668  1.00  5.970          C  
ATOM   1469  CZ  PHE A  87       3.160   5.512  -8.276  1.00  5.970          C  
ATOM   1470  H   PHE A  87       2.367   0.694  -9.012  1.00  5.510          H  
ATOM   1471  HA  PHE A  87       0.597   0.817 -11.358  1.00  4.960          H  
ATOM   1472 1HB  PHE A  87       0.613   3.251 -11.485  1.00  7.160          H  
ATOM   1473 2HB  PHE A  87      -0.118   2.661 -10.020  1.00  7.160          H  
ATOM   1474  HD1 PHE A  87       2.904   4.269 -11.368  1.00  7.160          H  
ATOM   1475  HD2 PHE A  87       0.578   3.373  -7.899  1.00  7.160          H  
ATOM   1476  HE1 PHE A  87       4.215   5.853 -10.066  1.00  7.160          H  
ATOM   1477  HE2 PHE A  87       1.952   5.004  -6.630  1.00  7.160          H  
ATOM   1478  HZ  PHE A  87       3.748   6.230  -7.707  1.00  7.160          H  
ATOM   1479  N   HIS A  88       2.397   1.714 -12.891  1.00  4.390          N  
ATOM   1480  CA  HIS A  88       3.466   1.887 -13.871  1.00  4.830          C  
ATOM   1481  C   HIS A  88       2.931   2.579 -15.120  1.00  4.270          C  
ATOM   1482  O   HIS A  88       1.732   2.822 -15.236  1.00  3.670          O  
ATOM   1483  CB  HIS A  88       4.082   0.535 -14.241  1.00  6.590          C  
ATOM   1484  CG  HIS A  88       3.146  -0.379 -14.939  1.00  6.590          C  
ATOM   1485  ND1 HIS A  88       2.980  -0.370 -16.311  1.00  6.590          N  
ATOM   1486  CD2 HIS A  88       2.300  -1.318 -14.457  1.00  6.590          C  
ATOM   1487  CE1 HIS A  88       2.073  -1.283 -16.637  1.00  6.590          C  
ATOM   1488  NE2 HIS A  88       1.650  -1.869 -15.531  1.00  6.590          N  
ATOM   1489  H   HIS A  88       1.420   1.834 -13.182  1.00  5.270          H  
ATOM   1490  HA  HIS A  88       4.250   2.516 -13.451  1.00  5.800          H  
ATOM   1491 1HB  HIS A  88       4.939   0.692 -14.893  1.00  7.900          H  
ATOM   1492 2HB  HIS A  88       4.443   0.034 -13.345  1.00  7.900          H  
ATOM   1493  HD1 HIS A  88       3.661   0.036 -16.979  1.00  7.900          H  
ATOM   1494  HD2 HIS A  88       2.080  -1.665 -13.447  1.00  7.900          H  
ATOM   1495  HE1 HIS A  88       1.790  -1.454 -17.661  1.00  7.900          H  
ATOM   1496  N   LEU A  89       3.804   2.904 -16.058  1.00  4.590          N  
ATOM   1497  CA  LEU A  89       3.351   3.477 -17.325  1.00  4.180          C  
ATOM   1498  C   LEU A  89       3.571   2.426 -18.428  1.00  4.390          C  
ATOM   1499  O   LEU A  89       4.498   1.612 -18.333  1.00  5.090          O  
ATOM   1500  CB  LEU A  89       4.066   4.827 -17.570  1.00  6.020          C  
ATOM   1501  CG  LEU A  89       3.640   5.664 -18.831  1.00  6.020          C  
ATOM   1502  CD1 LEU A  89       3.751   7.152 -18.491  1.00  6.020          C  
ATOM   1503  CD2 LEU A  89       4.547   5.348 -20.029  1.00  6.020          C  
ATOM   1504  H   LEU A  89       4.790   2.726 -15.917  1.00  5.510          H  
ATOM   1505  HA  LEU A  89       2.282   3.675 -17.269  1.00  5.020          H  
ATOM   1506 1HB  LEU A  89       3.900   5.454 -16.698  1.00  7.220          H  
ATOM   1507 2HB  LEU A  89       5.133   4.635 -17.652  1.00  7.220          H  
ATOM   1508  HG  LEU A  89       2.613   5.446 -19.085  1.00  7.220          H  
ATOM   1509 1HD1 LEU A  89       3.446   7.748 -19.351  1.00  7.220          H  
ATOM   1510 2HD1 LEU A  89       3.106   7.386 -17.645  1.00  7.220          H  
ATOM   1511 3HD1 LEU A  89       4.777   7.384 -18.237  1.00  7.220          H  
ATOM   1512 1HD2 LEU A  89       4.237   5.946 -20.883  1.00  7.220          H  
ATOM   1513 2HD2 LEU A  89       5.581   5.586 -19.776  1.00  7.220          H  
ATOM   1514 3HD2 LEU A  89       4.480   4.301 -20.299  1.00  7.220          H  
ATOM   1515  N   THR A  90       2.652   2.358 -19.400  1.00  3.900          N  
ATOM   1516  CA  THR A  90       2.765   1.434 -20.537  1.00  4.180          C  
ATOM   1517  C   THR A  90       2.482   2.126 -21.863  1.00  3.860          C  
ATOM   1518  O   THR A  90       2.262   3.336 -21.899  1.00  3.330          O  
ATOM   1519  CB  THR A  90       1.807   0.245 -20.420  1.00  5.740          C  
ATOM   1520  OG1 THR A  90       2.165  -0.737 -21.407  1.00  5.740          O  
ATOM   1521  CG2 THR A  90       0.343   0.703 -20.659  1.00  5.740          C  
ATOM   1522  H   THR A  90       1.876   3.021 -19.366  1.00  4.680          H  
ATOM   1523  HA  THR A  90       3.786   1.051 -20.571  1.00  5.020          H  
ATOM   1524  HB  THR A  90       1.890  -0.176 -19.444  1.00  6.890          H  
ATOM   1525  HG1 THR A  90       2.938  -1.233 -21.095  1.00  6.890          H  
ATOM   1526 1HG2 THR A  90      -0.319  -0.154 -20.560  1.00  6.890          H  
ATOM   1527 2HG2 THR A  90       0.090   1.451 -19.921  1.00  6.890          H  
ATOM   1528 3HG2 THR A  90       0.206   1.128 -21.642  1.00  6.890          H  
ATOM   1529  N   THR A  91       2.505   1.351 -22.952  1.00  4.400          N  
ATOM   1530  CA  THR A  91       2.203   1.874 -24.288  1.00  4.410          C  
ATOM   1531  C   THR A  91       1.151   0.995 -24.978  1.00  4.810          C  
ATOM   1532  O   THR A  91       1.288  -0.230 -25.017  1.00  5.330          O  
ATOM   1533  CB  THR A  91       3.474   1.967 -25.167  1.00  6.170          C  
ATOM   1534  OG1 THR A  91       4.438   2.816 -24.530  1.00  6.170          O  
ATOM   1535  CG2 THR A  91       3.134   2.583 -26.536  1.00  6.170          C  
ATOM   1536  H   THR A  91       2.666   0.358 -22.808  1.00  5.280          H  
ATOM   1537  HA  THR A  91       1.790   2.867 -24.176  1.00  5.290          H  
ATOM   1538  HB  THR A  91       3.898   0.974 -25.307  1.00  7.400          H  
ATOM   1539  HG1 THR A  91       4.759   2.383 -23.739  1.00  7.400          H  
ATOM   1540 1HG2 THR A  91       4.037   2.652 -27.134  1.00  7.400          H  
ATOM   1541 2HG2 THR A  91       2.407   1.971 -27.059  1.00  7.400          H  
ATOM   1542 3HG2 THR A  91       2.731   3.573 -26.390  1.00  7.400          H  
ATOM   1543  N   ARG A  92       0.107   1.612 -25.528  1.00  4.820          N  
ATOM   1544  CA  ARG A  92      -0.941   0.858 -26.216  1.00  5.460          C  
ATOM   1545  C   ARG A  92      -1.234   1.504 -27.557  1.00  5.810          C  
ATOM   1546  O   ARG A  92      -1.624   2.671 -27.630  1.00  5.700          O  
ATOM   1547  CB  ARG A  92      -2.227   0.815 -25.406  1.00  7.390          C  
ATOM   1548  CG  ARG A  92      -2.114   0.181 -24.017  1.00  7.390          C  
ATOM   1549  CD  ARG A  92      -3.412   0.233 -23.283  1.00  7.390          C  
ATOM   1550  NE  ARG A  92      -3.284  -0.219 -21.896  1.00  7.390          N  
ATOM   1551  CZ  ARG A  92      -3.378  -1.499 -21.461  1.00  7.390          C  
ATOM   1552  NH1 ARG A  92      -3.600  -2.487 -22.304  1.00  7.390          N  
ATOM   1553  NH2 ARG A  92      -3.249  -1.760 -20.174  1.00  7.390          N  
ATOM   1554  H   ARG A  92       0.074   2.632 -25.468  1.00  5.780          H  
ATOM   1555  HA  ARG A  92      -0.596  -0.162 -26.386  1.00  6.550          H  
ATOM   1556 1HB  ARG A  92      -2.636   1.793 -25.317  1.00  8.870          H  
ATOM   1557 2HB  ARG A  92      -2.957   0.222 -25.957  1.00  8.870          H  
ATOM   1558 1HG  ARG A  92      -1.791  -0.853 -24.110  1.00  8.870          H  
ATOM   1559 2HG  ARG A  92      -1.383   0.734 -23.432  1.00  8.870          H  
ATOM   1560 1HD  ARG A  92      -3.766   1.267 -23.265  1.00  8.870          H  
ATOM   1561 2HD  ARG A  92      -4.152  -0.383 -23.788  1.00  8.870          H  
ATOM   1562  HE  ARG A  92      -3.115   0.498 -21.202  1.00  8.870          H  
ATOM   1563 1HH1 ARG A  92      -3.702  -2.304 -23.289  1.00  8.870          H  
ATOM   1564 2HH1 ARG A  92      -3.668  -3.437 -21.964  1.00  8.870          H  
ATOM   1565 1HH2 ARG A  92      -3.082  -1.007 -19.525  1.00  8.870          H  
ATOM   1566 2HH2 ARG A  92      -3.317  -2.709 -19.839  1.00  8.870          H  
ATOM   1567  N   ASN A  93      -1.062   0.736 -28.627  1.00  6.400          N  
ATOM   1568  CA  ASN A  93      -1.291   1.210 -29.991  1.00  6.870          C  
ATOM   1569  C   ASN A  93      -0.481   2.473 -30.281  1.00  6.570          C  
ATOM   1570  O   ASN A  93      -0.946   3.393 -30.954  1.00  6.900          O  
ATOM   1571  CB  ASN A  93      -2.771   1.451 -30.222  1.00  9.430          C  
ATOM   1572  CG  ASN A  93      -3.570   0.200 -30.048  1.00  9.430          C  
ATOM   1573  OD1 ASN A  93      -3.133  -0.897 -30.423  1.00  9.430          O  
ATOM   1574  ND2 ASN A  93      -4.741   0.334 -29.479  1.00  9.430          N  
ATOM   1575  H   ASN A  93      -0.755  -0.219 -28.491  1.00  7.680          H  
ATOM   1576  HA  ASN A  93      -0.952   0.442 -30.687  1.00  8.240          H  
ATOM   1577 1HB  ASN A  93      -3.147   2.211 -29.541  1.00 11.320          H  
ATOM   1578 2HB  ASN A  93      -2.923   1.823 -31.233  1.00 11.320          H  
ATOM   1579 1HD2 ASN A  93      -5.323  -0.466 -29.333  1.00 11.320          H  
ATOM   1580 2HD2 ASN A  93      -5.055   1.240 -29.190  1.00 11.320          H  
ATOM   1581  N   GLY A  94       0.735   2.511 -29.750  1.00  6.150          N  
ATOM   1582  CA  GLY A  94       1.661   3.617 -29.947  1.00  6.090          C  
ATOM   1583  C   GLY A  94       1.552   4.783 -28.952  1.00  5.760          C  
ATOM   1584  O   GLY A  94       2.438   5.641 -28.935  1.00  5.920          O  
ATOM   1585  H   GLY A  94       1.043   1.699 -29.235  1.00  7.380          H  
ATOM   1586 1HA  GLY A  94       2.677   3.224 -29.913  1.00  7.310          H  
ATOM   1587 2HA  GLY A  94       1.523   4.007 -30.954  1.00  7.310          H  
ATOM   1588  N   GLU A  95       0.511   4.838 -28.114  1.00  5.500          N  
ATOM   1589  CA  GLU A  95       0.402   5.966 -27.185  1.00  5.340          C  
ATOM   1590  C   GLU A  95       0.747   5.543 -25.762  1.00  4.560          C  
ATOM   1591  O   GLU A  95       0.515   4.394 -25.393  1.00  4.310          O  
ATOM   1592  CB  GLU A  95      -0.999   6.591 -27.233  1.00  7.540          C  
ATOM   1593  CG  GLU A  95      -1.328   7.282 -28.560  1.00  7.540          C  
ATOM   1594  CD  GLU A  95      -2.683   7.977 -28.576  1.00  7.540          C  
ATOM   1595  OE1 GLU A  95      -3.405   7.880 -27.604  1.00  7.540          O  
ATOM   1596  OE2 GLU A  95      -2.985   8.617 -29.551  1.00  7.540          O  
ATOM   1597  H   GLU A  95      -0.216   4.113 -28.129  1.00  6.600          H  
ATOM   1598  HA  GLU A  95       1.104   6.722 -27.520  1.00  6.410          H  
ATOM   1599 1HB  GLU A  95      -1.738   5.802 -27.084  1.00  9.050          H  
ATOM   1600 2HB  GLU A  95      -1.120   7.305 -26.421  1.00  9.050          H  
ATOM   1601 1HG  GLU A  95      -0.551   8.015 -28.772  1.00  9.050          H  
ATOM   1602 2HG  GLU A  95      -1.302   6.531 -29.352  1.00  9.050          H  
ATOM   1603  N   PRO A  96       1.348   6.409 -24.938  1.00  4.370          N  
ATOM   1604  CA  PRO A  96       1.604   6.142 -23.540  1.00  3.770          C  
ATOM   1605  C   PRO A  96       0.304   6.166 -22.754  1.00  3.430          C  
ATOM   1606  O   PRO A  96      -0.559   7.001 -23.036  1.00  3.870          O  
ATOM   1607  CB  PRO A  96       2.531   7.295 -23.142  1.00  5.660          C  
ATOM   1608  CG  PRO A  96       2.171   8.422 -24.098  1.00  5.660          C  
ATOM   1609  CD  PRO A  96       1.795   7.733 -25.405  1.00  5.660          C  
ATOM   1610  HA  PRO A  96       2.114   5.175 -23.441  1.00  4.520          H  
ATOM   1611 1HB  PRO A  96       2.355   7.556 -22.086  1.00  6.790          H  
ATOM   1612 2HB  PRO A  96       3.581   6.978 -23.221  1.00  6.790          H  
ATOM   1613 1HG  PRO A  96       1.337   9.011 -23.683  1.00  6.790          H  
ATOM   1614 2HG  PRO A  96       3.022   9.112 -24.211  1.00  6.790          H  
ATOM   1615 1HD  PRO A  96       0.972   8.293 -25.866  1.00  6.790          H  
ATOM   1616 2HD  PRO A  96       2.671   7.639 -26.070  1.00  6.790          H  
ATOM   1617  N   HIS A  97       0.224   5.340 -21.719  1.00  2.960          N  
ATOM   1618  CA  HIS A  97      -0.902   5.289 -20.780  1.00  2.830          C  
ATOM   1619  C   HIS A  97      -0.423   5.039 -19.364  1.00  2.320          C  
ATOM   1620  O   HIS A  97       0.492   4.241 -19.133  1.00  2.340          O  
ATOM   1621  CB  HIS A  97      -1.867   4.155 -21.139  1.00  4.010          C  
ATOM   1622  CG  HIS A  97      -2.523   4.304 -22.437  1.00  4.010          C  
ATOM   1623  ND1 HIS A  97      -3.729   4.943 -22.597  1.00  4.010          N  
ATOM   1624  CD2 HIS A  97      -2.137   3.925 -23.653  1.00  4.010          C  
ATOM   1625  CE1 HIS A  97      -4.052   4.938 -23.873  1.00  4.010          C  
ATOM   1626  NE2 HIS A  97      -3.103   4.326 -24.534  1.00  4.010          N  
ATOM   1627  H   HIS A  97       0.981   4.665 -21.613  1.00  3.550          H  
ATOM   1628  HA  HIS A  97      -1.446   6.236 -20.792  1.00  3.400          H  
ATOM   1629 1HB  HIS A  97      -1.320   3.215 -21.152  1.00  4.820          H  
ATOM   1630 2HB  HIS A  97      -2.635   4.073 -20.367  1.00  4.820          H  
ATOM   1631  HD2 HIS A  97      -1.220   3.400 -23.884  1.00  4.820          H  
ATOM   1632  HE1 HIS A  97      -4.950   5.370 -24.307  1.00  4.820          H  
ATOM   1633  HE2 HIS A  97      -3.081   4.177 -25.540  1.00  4.820          H  
ATOM   1634  N   MET A  98      -1.056   5.677 -18.396  1.00  2.340          N  
ATOM   1635  CA  MET A  98      -0.728   5.422 -17.011  1.00  2.090          C  
ATOM   1636  C   MET A  98      -1.604   4.305 -16.485  1.00  1.920          C  
ATOM   1637  O   MET A  98      -2.822   4.291 -16.715  1.00  2.310          O  
ATOM   1638  CB  MET A  98      -0.925   6.686 -16.230  1.00  3.030          C  
ATOM   1639  CG  MET A  98       0.002   7.792 -16.595  1.00  3.030          C  
ATOM   1640  SD  MET A  98      -0.308   9.294 -15.671  1.00  3.030          S  
ATOM   1641  CE  MET A  98       0.901  10.325 -16.418  1.00  3.030          C  
ATOM   1642  H   MET A  98      -1.808   6.341 -18.605  1.00  2.810          H  
ATOM   1643  HA  MET A  98       0.311   5.106 -16.933  1.00  2.510          H  
ATOM   1644 1HB  MET A  98      -1.917   7.036 -16.420  1.00  3.630          H  
ATOM   1645 2HB  MET A  98      -0.849   6.472 -15.203  1.00  3.630          H  
ATOM   1646 1HG  MET A  98       1.021   7.469 -16.401  1.00  3.630          H  
ATOM   1647 2HG  MET A  98      -0.096   8.010 -17.658  1.00  3.630          H  
ATOM   1648 1HE  MET A  98       0.871  11.318 -15.964  1.00  3.630          H  
ATOM   1649 2HE  MET A  98       1.864   9.879 -16.271  1.00  3.630          H  
ATOM   1650 3HE  MET A  98       0.702  10.409 -17.486  1.00  3.630          H  
ATOM   1651  N   ILE A  99      -0.997   3.348 -15.789  1.00  1.750          N  
ATOM   1652  CA  ILE A  99      -1.745   2.222 -15.263  1.00  1.690          C  
ATOM   1653  C   ILE A  99      -1.733   2.118 -13.755  1.00  1.680          C  
ATOM   1654  O   ILE A  99      -0.675   2.025 -13.127  1.00  2.140          O  
ATOM   1655  CB  ILE A  99      -1.165   0.892 -15.811  1.00  2.390          C  
ATOM   1656  CG1 ILE A  99      -1.088   0.926 -17.365  1.00  2.390          C  
ATOM   1657  CG2 ILE A  99      -1.976  -0.335 -15.293  1.00  2.390          C  
ATOM   1658  CD1 ILE A  99      -2.399   1.086 -18.110  1.00  2.390          C  
ATOM   1659  H   ILE A  99       0.015   3.377 -15.636  1.00  2.100          H  
ATOM   1660  HA  ILE A  99      -2.788   2.323 -15.565  1.00  2.030          H  
ATOM   1661  HB  ILE A  99      -0.134   0.795 -15.460  1.00  2.870          H  
ATOM   1662 1HG1 ILE A  99      -0.429   1.748 -17.646  1.00  2.870          H  
ATOM   1663 2HG1 ILE A  99      -0.628  -0.004 -17.694  1.00  2.870          H  
ATOM   1664 1HG2 ILE A  99      -1.518  -1.248 -15.677  1.00  2.870          H  
ATOM   1665 2HG2 ILE A  99      -1.958  -0.369 -14.204  1.00  2.870          H  
ATOM   1666 3HG2 ILE A  99      -3.010  -0.277 -15.626  1.00  2.870          H  
ATOM   1667 1HD1 ILE A  99      -2.209   1.098 -19.177  1.00  2.870          H  
ATOM   1668 2HD1 ILE A  99      -3.066   0.267 -17.875  1.00  2.870          H  
ATOM   1669 3HD1 ILE A  99      -2.870   2.018 -17.833  1.00  2.870          H  
ATOM   1670  N   VAL A 100      -2.919   2.047 -13.178  1.00  1.740          N  
ATOM   1671  CA  VAL A 100      -3.081   1.806 -11.752  1.00  2.110          C  
ATOM   1672  C   VAL A 100      -3.934   0.576 -11.561  1.00  1.890          C  
ATOM   1673  O   VAL A 100      -5.019   0.468 -12.137  1.00  1.880          O  
ATOM   1674  CB  VAL A 100      -3.681   3.024 -11.024  1.00  2.810          C  
ATOM   1675  CG1 VAL A 100      -3.971   2.708  -9.581  1.00  2.810          C  
ATOM   1676  CG2 VAL A 100      -2.666   4.139 -11.041  1.00  2.810          C  
ATOM   1677  H   VAL A 100      -3.751   2.175 -13.773  1.00  2.090          H  
ATOM   1678  HA  VAL A 100      -2.102   1.601 -11.314  1.00  2.530          H  
ATOM   1679  HB  VAL A 100      -4.604   3.326 -11.524  1.00  3.370          H  
ATOM   1680 1HG1 VAL A 100      -4.370   3.585  -9.112  1.00  3.370          H  
ATOM   1681 2HG1 VAL A 100      -4.701   1.909  -9.523  1.00  3.370          H  
ATOM   1682 3HG1 VAL A 100      -3.052   2.404  -9.076  1.00  3.370          H  
ATOM   1683 1HG2 VAL A 100      -3.056   5.009 -10.549  1.00  3.370          H  
ATOM   1684 2HG2 VAL A 100      -1.795   3.837 -10.539  1.00  3.370          H  
ATOM   1685 3HG2 VAL A 100      -2.419   4.355 -12.055  1.00  3.370          H  
ATOM   1686  N   SER A 101      -3.469  -0.357 -10.744  1.00  2.200          N  
ATOM   1687  CA  SER A 101      -4.265  -1.552 -10.527  1.00  2.210          C  
ATOM   1688  C   SER A 101      -4.244  -2.019  -9.090  1.00  2.680          C  
ATOM   1689  O   SER A 101      -3.306  -1.751  -8.321  1.00  3.390          O  
ATOM   1690  CB  SER A 101      -3.807  -2.658 -11.463  1.00  3.090          C  
ATOM   1691  OG  SER A 101      -2.481  -3.038 -11.212  1.00  3.090          O  
ATOM   1692  H   SER A 101      -2.549  -0.250 -10.301  1.00  2.640          H  
ATOM   1693  HA  SER A 101      -5.299  -1.323 -10.762  1.00  2.650          H  
ATOM   1694 1HB  SER A 101      -4.466  -3.523 -11.345  1.00  3.710          H  
ATOM   1695 2HB  SER A 101      -3.899  -2.317 -12.491  1.00  3.710          H  
ATOM   1696  HG  SER A 101      -2.286  -3.726 -11.852  1.00  3.710          H  
ATOM   1697  N   ARG A 102      -5.326  -2.710  -8.730  1.00  2.610          N  
ATOM   1698  CA  ARG A 102      -5.512  -3.261  -7.401  1.00  3.240          C  
ATOM   1699  C   ARG A 102      -4.953  -4.655  -7.341  1.00  3.210          C  
ATOM   1700  O   ARG A 102      -5.483  -5.592  -7.941  1.00  2.980          O  
ATOM   1701  CB  ARG A 102      -6.987  -3.213  -7.019  1.00  4.280          C  
ATOM   1702  CG  ARG A 102      -7.295  -3.686  -5.625  1.00  4.280          C  
ATOM   1703  CD  ARG A 102      -8.732  -3.581  -5.287  1.00  4.280          C  
ATOM   1704  NE  ARG A 102      -9.184  -2.202  -5.183  1.00  4.280          N  
ATOM   1705  CZ  ARG A 102      -9.130  -1.410  -4.072  1.00  4.280          C  
ATOM   1706  NH1 ARG A 102      -8.665  -1.846  -2.901  1.00  4.280          N  
ATOM   1707  NH2 ARG A 102      -9.581  -0.173  -4.177  1.00  4.280          N  
ATOM   1708  H   ARG A 102      -6.038  -2.877  -9.451  1.00  3.130          H  
ATOM   1709  HA  ARG A 102      -4.951  -2.666  -6.693  1.00  3.890          H  
ATOM   1710 1HB  ARG A 102      -7.348  -2.191  -7.109  1.00  5.140          H  
ATOM   1711 2HB  ARG A 102      -7.561  -3.824  -7.714  1.00  5.140          H  
ATOM   1712 1HG  ARG A 102      -7.030  -4.720  -5.598  1.00  5.140          H  
ATOM   1713 2HG  ARG A 102      -6.703  -3.135  -4.889  1.00  5.140          H  
ATOM   1714 1HD  ARG A 102      -9.301  -4.054  -6.077  1.00  5.140          H  
ATOM   1715 2HD  ARG A 102      -8.929  -4.093  -4.344  1.00  5.140          H  
ATOM   1716  HE  ARG A 102      -9.564  -1.785  -6.022  1.00  5.140          H  
ATOM   1717 1HH1 ARG A 102      -8.329  -2.818  -2.762  1.00  5.140          H  
ATOM   1718 2HH1 ARG A 102      -8.675  -1.228  -2.099  1.00  5.140          H  
ATOM   1719 1HH2 ARG A 102      -9.945   0.154  -5.055  1.00  5.140          H  
ATOM   1720 2HH2 ARG A 102      -9.576   0.475  -3.370  1.00  5.140          H  
ATOM   1721  N   GLN A 103      -3.884  -4.817  -6.574  1.00  3.890          N  
ATOM   1722  CA  GLN A 103      -3.158  -6.080  -6.541  1.00  4.160          C  
ATOM   1723  C   GLN A 103      -4.026  -7.130  -5.888  1.00  4.030          C  
ATOM   1724  O   GLN A 103      -4.026  -8.300  -6.267  1.00  4.370          O  
ATOM   1725  CB  GLN A 103      -1.840  -5.886  -5.809  1.00  5.720          C  
ATOM   1726  CG  GLN A 103      -0.945  -4.878  -6.506  1.00  5.720          C  
ATOM   1727  CD  GLN A 103      -0.613  -5.290  -7.897  1.00  5.720          C  
ATOM   1728  OE1 GLN A 103      -0.053  -6.366  -8.109  1.00  5.720          O  
ATOM   1729  NE2 GLN A 103      -0.983  -4.471  -8.876  1.00  5.720          N  
ATOM   1730  H   GLN A 103      -3.571  -4.036  -5.993  1.00  4.670          H  
ATOM   1731  HA  GLN A 103      -2.958  -6.402  -7.564  1.00  4.990          H  
ATOM   1732 1HB  GLN A 103      -2.043  -5.538  -4.828  1.00  6.860          H  
ATOM   1733 2HB  GLN A 103      -1.312  -6.835  -5.729  1.00  6.860          H  
ATOM   1734 1HG  GLN A 103      -1.463  -3.929  -6.561  1.00  6.860          H  
ATOM   1735 2HG  GLN A 103      -0.018  -4.762  -5.942  1.00  6.860          H  
ATOM   1736 1HE2 GLN A 103      -0.795  -4.714  -9.827  1.00  6.860          H  
ATOM   1737 2HE2 GLN A 103      -1.470  -3.601  -8.684  1.00  6.860          H  
ATOM   1738  N   GLU A 104      -4.843  -6.654  -4.963  1.00  3.830          N  
ATOM   1739  CA  GLU A 104      -5.800  -7.459  -4.216  1.00  4.020          C  
ATOM   1740  C   GLU A 104      -6.876  -8.136  -5.101  1.00  4.010          C  
ATOM   1741  O   GLU A 104      -7.481  -9.122  -4.672  1.00  4.380          O  
ATOM   1742  CB  GLU A 104      -6.557  -6.558  -3.238  1.00  5.550          C  
ATOM   1743  CG  GLU A 104      -5.731  -5.915  -2.172  1.00  5.550          C  
ATOM   1744  CD  GLU A 104      -6.504  -4.854  -1.437  1.00  5.550          C  
ATOM   1745  OE1 GLU A 104      -7.704  -4.751  -1.624  1.00  5.550          O  
ATOM   1746  OE2 GLU A 104      -5.876  -4.082  -0.759  1.00  5.550          O  
ATOM   1747  H   GLU A 104      -4.690  -5.673  -4.697  1.00  4.600          H  
ATOM   1748  HA  GLU A 104      -5.254  -8.231  -3.676  1.00  4.820          H  
ATOM   1749 1HB  GLU A 104      -7.085  -5.804  -3.756  1.00  6.660          H  
ATOM   1750 2HB  GLU A 104      -7.308  -7.160  -2.727  1.00  6.660          H  
ATOM   1751 1HG  GLU A 104      -5.405  -6.678  -1.466  1.00  6.660          H  
ATOM   1752 2HG  GLU A 104      -4.849  -5.471  -2.620  1.00  6.660          H  
ATOM   1753  N   LYS A 105      -7.216  -7.539  -6.266  1.00  3.930          N  
ATOM   1754  CA  LYS A 105      -8.308  -8.071  -7.097  1.00  4.320          C  
ATOM   1755  C   LYS A 105      -8.047  -8.259  -8.605  1.00  4.390          C  
ATOM   1756  O   LYS A 105      -8.674  -9.113  -9.227  1.00  4.910          O  
ATOM   1757  CB  LYS A 105      -9.563  -7.208  -6.933  1.00  5.890          C  
ATOM   1758  CG  LYS A 105     -10.166  -7.242  -5.529  1.00  5.890          C  
ATOM   1759  CD  LYS A 105     -11.442  -6.394  -5.420  1.00  5.890          C  
ATOM   1760  CE  LYS A 105     -11.955  -6.347  -3.968  1.00  5.890          C  
ATOM   1761  NZ  LYS A 105     -12.617  -7.622  -3.548  1.00  5.890          N  
ATOM   1762  H   LYS A 105      -6.648  -6.766  -6.610  1.00  4.720          H  
ATOM   1763  HA  LYS A 105      -8.542  -9.059  -6.708  1.00  5.180          H  
ATOM   1764 1HB  LYS A 105      -9.330  -6.179  -7.185  1.00  7.070          H  
ATOM   1765 2HB  LYS A 105     -10.329  -7.551  -7.631  1.00  7.070          H  
ATOM   1766 1HG  LYS A 105     -10.392  -8.279  -5.272  1.00  7.070          H  
ATOM   1767 2HG  LYS A 105      -9.437  -6.863  -4.817  1.00  7.070          H  
ATOM   1768 1HD  LYS A 105     -11.264  -5.384  -5.776  1.00  7.070          H  
ATOM   1769 2HD  LYS A 105     -12.223  -6.845  -6.039  1.00  7.070          H  
ATOM   1770 1HE  LYS A 105     -11.103  -6.165  -3.315  1.00  7.070          H  
ATOM   1771 2HE  LYS A 105     -12.665  -5.528  -3.859  1.00  7.070          H  
ATOM   1772 1HZ  LYS A 105     -12.927  -7.559  -2.597  1.00  7.070          H  
ATOM   1773 2HZ  LYS A 105     -13.455  -7.790  -4.142  1.00  7.070          H  
ATOM   1774 3HZ  LYS A 105     -11.972  -8.394  -3.635  1.00  7.070          H  
ATOM   1775  N   GLY A 106      -7.184  -7.444  -9.224  1.00  4.400          N  
ATOM   1776  CA  GLY A 106      -6.999  -7.472 -10.676  1.00  5.010          C  
ATOM   1777  C   GLY A 106      -7.719  -6.327 -11.407  1.00  4.780          C  
ATOM   1778  O   GLY A 106      -7.552  -6.151 -12.614  1.00  4.870          O  
ATOM   1779  H   GLY A 106      -6.642  -6.756  -8.711  1.00  5.280          H  
ATOM   1780 1HA  GLY A 106      -5.932  -7.420 -10.892  1.00  6.010          H  
ATOM   1781 2HA  GLY A 106      -7.351  -8.425 -11.067  1.00  6.010          H  
ATOM   1782  N   LYS A 107      -8.519  -5.549 -10.680  1.00  4.650          N  
ATOM   1783  CA  LYS A 107      -9.235  -4.408 -11.260  1.00  4.530          C  
ATOM   1784  C   LYS A 107      -8.226  -3.336 -11.642  1.00  4.080          C  
ATOM   1785  O   LYS A 107      -7.187  -3.209 -10.976  1.00  4.000          O  
ATOM   1786  CB  LYS A 107     -10.247  -3.821 -10.275  1.00  6.390          C  
ATOM   1787  CG  LYS A 107     -11.417  -4.723  -9.926  1.00  6.390          C  
ATOM   1788  CD  LYS A 107     -12.413  -3.986  -9.026  1.00  6.390          C  
ATOM   1789  CE  LYS A 107     -13.571  -4.882  -8.589  1.00  6.390          C  
ATOM   1790  NZ  LYS A 107     -14.464  -5.285  -9.743  1.00  6.390          N  
ATOM   1791  H   LYS A 107      -8.613  -5.764  -9.701  1.00  5.580          H  
ATOM   1792  HA  LYS A 107      -9.754  -4.727 -12.167  1.00  5.440          H  
ATOM   1793 1HB  LYS A 107      -9.737  -3.555  -9.349  1.00  7.670          H  
ATOM   1794 2HB  LYS A 107     -10.660  -2.902 -10.697  1.00  7.670          H  
ATOM   1795 1HG  LYS A 107     -11.918  -5.023 -10.848  1.00  7.670          H  
ATOM   1796 2HG  LYS A 107     -11.063  -5.619  -9.417  1.00  7.670          H  
ATOM   1797 1HD  LYS A 107     -11.900  -3.614  -8.140  1.00  7.670          H  
ATOM   1798 2HD  LYS A 107     -12.830  -3.138  -9.575  1.00  7.670          H  
ATOM   1799 1HE  LYS A 107     -13.164  -5.780  -8.132  1.00  7.670          H  
ATOM   1800 2HE  LYS A 107     -14.171  -4.354  -7.852  1.00  7.670          H  
ATOM   1801 1HZ  LYS A 107     -15.225  -5.909  -9.391  1.00  7.670          H  
ATOM   1802 2HZ  LYS A 107     -14.879  -4.460 -10.209  1.00  7.670          H  
ATOM   1803 3HZ  LYS A 107     -13.938  -5.792 -10.426  1.00  7.670          H  
ATOM   1804  N   SER A 108      -8.525  -2.531 -12.674  1.00  3.970          N  
ATOM   1805  CA  SER A 108      -7.566  -1.487 -13.046  1.00  3.690          C  
ATOM   1806  C   SER A 108      -8.201  -0.227 -13.600  1.00  3.620          C  
ATOM   1807  O   SER A 108      -9.392  -0.196 -13.939  1.00  3.970          O  
ATOM   1808  CB  SER A 108      -6.561  -2.013 -14.058  1.00  5.280          C  
ATOM   1809  OG  SER A 108      -7.168  -2.299 -15.287  1.00  5.280          O  
ATOM   1810  H   SER A 108      -9.400  -2.636 -13.206  1.00  4.760          H  
ATOM   1811  HA  SER A 108      -7.027  -1.196 -12.153  1.00  4.430          H  
ATOM   1812 1HB  SER A 108      -5.769  -1.275 -14.202  1.00  6.330          H  
ATOM   1813 2HB  SER A 108      -6.098  -2.916 -13.664  1.00  6.330          H  
ATOM   1814  HG  SER A 108      -6.472  -2.645 -15.845  1.00  6.330          H  
ATOM   1815  N   LEU A 109      -7.393   0.830 -13.648  1.00  3.390          N  
ATOM   1816  CA  LEU A 109      -7.835   2.109 -14.159  1.00  3.390          C  
ATOM   1817  C   LEU A 109      -6.750   2.671 -15.099  1.00  3.300          C  
ATOM   1818  O   LEU A 109      -5.552   2.702 -14.779  1.00  3.370          O  
ATOM   1819  CB  LEU A 109      -8.135   3.034 -12.955  1.00  4.750          C  
ATOM   1820  CG  LEU A 109      -8.942   4.347 -13.197  1.00  4.750          C  
ATOM   1821  CD1 LEU A 109      -9.564   4.778 -11.880  1.00  4.750          C  
ATOM   1822  CD2 LEU A 109      -8.117   5.391 -13.744  1.00  4.750          C  
ATOM   1823  H   LEU A 109      -6.442   0.730 -13.290  1.00  4.070          H  
ATOM   1824  HA  LEU A 109      -8.732   1.965 -14.746  1.00  4.070          H  
ATOM   1825 1HB  LEU A 109      -8.692   2.450 -12.227  1.00  5.700          H  
ATOM   1826 2HB  LEU A 109      -7.183   3.314 -12.502  1.00  5.700          H  
ATOM   1827  HG  LEU A 109      -9.749   4.152 -13.883  1.00  5.700          H  
ATOM   1828 1HD1 LEU A 109     -10.159   5.678 -12.036  1.00  5.700          H  
ATOM   1829 2HD1 LEU A 109     -10.204   3.985 -11.506  1.00  5.700          H  
ATOM   1830 3HD1 LEU A 109      -8.782   4.983 -11.154  1.00  5.700          H  
ATOM   1831 1HD2 LEU A 109      -8.681   6.236 -13.877  1.00  5.700          H  
ATOM   1832 2HD2 LEU A 109      -7.313   5.609 -13.080  1.00  5.700          H  
ATOM   1833 3HD2 LEU A 109      -7.750   5.092 -14.684  1.00  5.700          H  
ATOM   1834  N   LEU A 110      -7.178   3.032 -16.309  1.00  3.470          N  
ATOM   1835  CA  LEU A 110      -6.310   3.552 -17.366  1.00  3.650          C  
ATOM   1836  C   LEU A 110      -6.491   5.052 -17.526  1.00  3.600          C  
ATOM   1837  O   LEU A 110      -7.619   5.558 -17.556  1.00  3.770          O  
ATOM   1838  CB  LEU A 110      -6.632   2.859 -18.699  1.00  5.040          C  
ATOM   1839  CG  LEU A 110      -5.920   1.510 -19.011  1.00  5.040          C  
ATOM   1840  CD1 LEU A 110      -6.227   0.433 -17.927  1.00  5.040          C  
ATOM   1841  CD2 LEU A 110      -6.367   1.051 -20.388  1.00  5.040          C  
ATOM   1842  H   LEU A 110      -8.186   2.999 -16.480  1.00  4.160          H  
ATOM   1843  HA  LEU A 110      -5.270   3.362 -17.097  1.00  4.380          H  
ATOM   1844 1HB  LEU A 110      -7.706   2.676 -18.724  1.00  6.050          H  
ATOM   1845 2HB  LEU A 110      -6.387   3.551 -19.506  1.00  6.050          H  
ATOM   1846  HG  LEU A 110      -4.866   1.665 -19.035  1.00  6.050          H  
ATOM   1847 1HD1 LEU A 110      -5.715  -0.492 -18.186  1.00  6.050          H  
ATOM   1848 2HD1 LEU A 110      -5.870   0.765 -16.959  1.00  6.050          H  
ATOM   1849 3HD1 LEU A 110      -7.290   0.250 -17.868  1.00  6.050          H  
ATOM   1850 1HD2 LEU A 110      -5.869   0.121 -20.642  1.00  6.050          H  
ATOM   1851 2HD2 LEU A 110      -7.436   0.896 -20.397  1.00  6.050          H  
ATOM   1852 3HD2 LEU A 110      -6.109   1.812 -21.127  1.00  6.050          H  
ATOM   1853  N   PHE A 111      -5.384   5.783 -17.615  1.00  3.720          N  
ATOM   1854  CA  PHE A 111      -5.507   7.234 -17.743  1.00  3.830          C  
ATOM   1855  C   PHE A 111      -4.348   7.991 -18.365  1.00  4.080          C  
ATOM   1856  O   PHE A 111      -3.230   7.492 -18.501  1.00  4.510          O  
ATOM   1857  CB  PHE A 111      -5.827   7.794 -16.375  1.00  5.320          C  
ATOM   1858  CG  PHE A 111      -4.874   7.459 -15.319  1.00  5.320          C  
ATOM   1859  CD1 PHE A 111      -3.863   8.262 -14.945  1.00  5.320          C  
ATOM   1860  CD2 PHE A 111      -5.011   6.263 -14.686  1.00  5.320          C  
ATOM   1861  CE1 PHE A 111      -3.044   7.838 -13.934  1.00  5.320          C  
ATOM   1862  CE2 PHE A 111      -4.228   5.879 -13.726  1.00  5.320          C  
ATOM   1863  CZ  PHE A 111      -3.251   6.671 -13.342  1.00  5.320          C  
ATOM   1864  H   PHE A 111      -4.471   5.320 -17.523  1.00  4.460          H  
ATOM   1865  HA  PHE A 111      -6.377   7.428 -18.374  1.00  4.600          H  
ATOM   1866 1HB  PHE A 111      -5.896   8.876 -16.445  1.00  6.380          H  
ATOM   1867 2HB  PHE A 111      -6.780   7.423 -16.067  1.00  6.380          H  
ATOM   1868  HD1 PHE A 111      -3.705   9.223 -15.443  1.00  6.380          H  
ATOM   1869  HD2 PHE A 111      -5.776   5.609 -14.981  1.00  6.380          H  
ATOM   1870  HE1 PHE A 111      -2.213   8.424 -13.608  1.00  6.380          H  
ATOM   1871  HE2 PHE A 111      -4.393   4.913 -13.260  1.00  6.380          H  
ATOM   1872  HZ  PHE A 111      -2.619   6.373 -12.564  1.00  6.380          H  
ATOM   1873  N   LYS A 112      -4.619   9.231 -18.754  1.00  4.030          N  
ATOM   1874  CA  LYS A 112      -3.529  10.074 -19.251  1.00  4.350          C  
ATOM   1875  C   LYS A 112      -3.909  11.536 -19.315  1.00  4.270          C  
ATOM   1876  O   LYS A 112      -5.102  11.869 -19.387  1.00  4.210          O  
ATOM   1877  CB  LYS A 112      -3.077   9.641 -20.653  1.00  5.960          C  
ATOM   1878  CG  LYS A 112      -4.133   9.806 -21.744  1.00  5.960          C  
ATOM   1879  CD  LYS A 112      -3.611   9.304 -23.092  1.00  5.960          C  
ATOM   1880  CE  LYS A 112      -4.614   9.576 -24.217  1.00  5.960          C  
ATOM   1881  NZ  LYS A 112      -4.137   9.044 -25.536  1.00  5.960          N  
ATOM   1882  H   LYS A 112      -5.584   9.577 -18.655  1.00  4.840          H  
ATOM   1883  HA  LYS A 112      -2.685   9.980 -18.563  1.00  5.220          H  
ATOM   1884 1HB  LYS A 112      -2.216  10.241 -20.950  1.00  7.150          H  
ATOM   1885 2HB  LYS A 112      -2.756   8.602 -20.653  1.00  7.150          H  
ATOM   1886 1HG  LYS A 112      -5.024   9.241 -21.469  1.00  7.150          H  
ATOM   1887 2HG  LYS A 112      -4.402  10.860 -21.845  1.00  7.150          H  
ATOM   1888 1HD  LYS A 112      -2.673   9.808 -23.325  1.00  7.150          H  
ATOM   1889 2HD  LYS A 112      -3.415   8.225 -23.036  1.00  7.150          H  
ATOM   1890 1HE  LYS A 112      -5.565   9.109 -23.970  1.00  7.150          H  
ATOM   1891 2HE  LYS A 112      -4.761  10.656 -24.306  1.00  7.150          H  
ATOM   1892 1HZ  LYS A 112      -4.807   9.232 -26.273  1.00  7.150          H  
ATOM   1893 2HZ  LYS A 112      -3.257   9.462 -25.800  1.00  7.150          H  
ATOM   1894 3HZ  LYS A 112      -4.011   8.041 -25.465  1.00  7.150          H  
ATOM   1895  N   THR A 113      -2.890  12.402 -19.345  1.00  4.530          N  
ATOM   1896  CA  THR A 113      -3.096  13.827 -19.569  1.00  4.580          C  
ATOM   1897  C   THR A 113      -3.001  14.075 -21.059  1.00  4.680          C  
ATOM   1898  O   THR A 113      -1.998  13.729 -21.688  1.00  5.010          O  
ATOM   1899  CB  THR A 113      -2.067  14.723 -18.814  1.00  6.390          C  
ATOM   1900  OG1 THR A 113      -2.165  14.510 -17.386  1.00  6.390          O  
ATOM   1901  CG2 THR A 113      -2.386  16.193 -19.087  1.00  6.390          C  
ATOM   1902  H   THR A 113      -1.945  12.063 -19.243  1.00  5.440          H  
ATOM   1903  HA  THR A 113      -4.077  14.117 -19.264  1.00  5.500          H  
ATOM   1904  HB  THR A 113      -1.057  14.496 -19.150  1.00  7.670          H  
ATOM   1905  HG1 THR A 113      -1.471  15.041 -16.900  1.00  7.670          H  
ATOM   1906 1HG2 THR A 113      -1.664  16.800 -18.550  1.00  7.670          H  
ATOM   1907 2HG2 THR A 113      -2.315  16.411 -20.152  1.00  7.670          H  
ATOM   1908 3HG2 THR A 113      -3.389  16.424 -18.738  1.00  7.670          H  
ATOM   1909  N   GLU A 114      -4.049  14.661 -21.621  1.00  4.650          N  
ATOM   1910  CA  GLU A 114      -4.081  14.973 -23.040  1.00  4.890          C  
ATOM   1911  C   GLU A 114      -3.620  16.387 -23.306  1.00  5.210          C  
ATOM   1912  O   GLU A 114      -4.351  17.347 -23.032  1.00  5.280          O  
ATOM   1913  CB  GLU A 114      -5.476  14.742 -23.636  1.00  6.750          C  
ATOM   1914  CG  GLU A 114      -5.621  15.206 -25.109  1.00  6.750          C  
ATOM   1915  CD  GLU A 114      -4.651  14.573 -26.062  1.00  6.750          C  
ATOM   1916  OE1 GLU A 114      -4.707  13.377 -26.260  1.00  6.750          O  
ATOM   1917  OE2 GLU A 114      -3.826  15.314 -26.595  1.00  6.750          O  
ATOM   1918  H   GLU A 114      -4.857  14.890 -21.036  1.00  5.580          H  
ATOM   1919  HA  GLU A 114      -3.394  14.296 -23.552  1.00  5.870          H  
ATOM   1920 1HB  GLU A 114      -5.720  13.680 -23.588  1.00  8.100          H  
ATOM   1921 2HB  GLU A 114      -6.217  15.278 -23.038  1.00  8.100          H  
ATOM   1922 1HG  GLU A 114      -6.630  14.963 -25.439  1.00  8.100          H  
ATOM   1923 2HG  GLU A 114      -5.516  16.282 -25.158  1.00  8.100          H  
ATOM   1924  N   ASP A 115      -2.422  16.510 -23.875  1.00  5.670          N  
ATOM   1925  CA  ASP A 115      -1.759  17.788 -24.118  1.00  6.140          C  
ATOM   1926  C   ASP A 115      -2.575  18.735 -24.991  1.00  5.790          C  
ATOM   1927  O   ASP A 115      -2.498  19.952 -24.822  1.00  5.560          O  
ATOM   1928  CB  ASP A 115      -0.409  17.567 -24.804  1.00  8.410          C  
ATOM   1929  CG  ASP A 115       0.670  16.953 -23.911  1.00  8.410          C  
ATOM   1930  OD1 ASP A 115       0.507  16.908 -22.718  1.00  8.410          O  
ATOM   1931  OD2 ASP A 115       1.656  16.527 -24.456  1.00  8.410          O  
ATOM   1932  H   ASP A 115      -1.917  15.656 -24.088  1.00  6.800          H  
ATOM   1933  HA  ASP A 115      -1.586  18.269 -23.155  1.00  7.370          H  
ATOM   1934 1HB  ASP A 115      -0.551  16.917 -25.668  1.00 10.090          H  
ATOM   1935 2HB  ASP A 115      -0.041  18.522 -25.181  1.00 10.090          H  
ATOM   1936  N   GLY A 116      -3.390  18.196 -25.908  1.00  5.960          N  
ATOM   1937  CA  GLY A 116      -4.178  19.036 -26.802  1.00  5.840          C  
ATOM   1938  C   GLY A 116      -5.447  19.607 -26.161  1.00  5.360          C  
ATOM   1939  O   GLY A 116      -6.197  20.337 -26.812  1.00  5.480          O  
ATOM   1940  H   GLY A 116      -3.449  17.174 -26.052  1.00  7.150          H  
ATOM   1941 1HA  GLY A 116      -3.555  19.854 -27.162  1.00  7.010          H  
ATOM   1942 2HA  GLY A 116      -4.455  18.446 -27.675  1.00  7.010          H  
ATOM   1943  N   VAL A 117      -5.716  19.235 -24.905  1.00  5.090          N  
ATOM   1944  CA  VAL A 117      -6.876  19.685 -24.162  1.00  4.990          C  
ATOM   1945  C   VAL A 117      -6.317  20.288 -22.898  1.00  5.200          C  
ATOM   1946  O   VAL A 117      -6.920  21.155 -22.260  1.00  5.810          O  
ATOM   1947  CB  VAL A 117      -7.822  18.509 -23.846  1.00  7.030          C  
ATOM   1948  CG1 VAL A 117      -8.986  18.980 -22.976  1.00  7.030          C  
ATOM   1949  CG2 VAL A 117      -8.325  17.908 -25.148  1.00  7.030          C  
ATOM   1950  H   VAL A 117      -5.061  18.644 -24.385  1.00  6.110          H  
ATOM   1951  HA  VAL A 117      -7.407  20.451 -24.727  1.00  5.990          H  
ATOM   1952  HB  VAL A 117      -7.272  17.751 -23.280  1.00  8.430          H  
ATOM   1953 1HG1 VAL A 117      -9.635  18.138 -22.750  1.00  8.430          H  
ATOM   1954 2HG1 VAL A 117      -8.618  19.391 -22.057  1.00  8.430          H  
ATOM   1955 3HG1 VAL A 117      -9.553  19.744 -23.505  1.00  8.430          H  
ATOM   1956 1HG2 VAL A 117      -8.982  17.070 -24.930  1.00  8.430          H  
ATOM   1957 2HG2 VAL A 117      -8.872  18.667 -25.706  1.00  8.430          H  
ATOM   1958 3HG2 VAL A 117      -7.490  17.561 -25.745  1.00  8.430          H  
ATOM   1959  N   ASN A 118      -5.123  19.794 -22.589  1.00  4.930          N  
ATOM   1960  CA  ASN A 118      -4.347  20.047 -21.390  1.00  5.170          C  
ATOM   1961  C   ASN A 118      -5.120  19.573 -20.167  1.00  4.800          C  
ATOM   1962  O   ASN A 118      -5.205  20.271 -19.155  1.00  5.020          O  
ATOM   1963  CB  ASN A 118      -3.979  21.516 -21.289  1.00  7.140          C  
ATOM   1964  CG  ASN A 118      -2.801  21.772 -20.378  1.00  7.140          C  
ATOM   1965  OD1 ASN A 118      -1.865  20.961 -20.313  1.00  7.140          O  
ATOM   1966  ND2 ASN A 118      -2.824  22.882 -19.677  1.00  7.140          N  
ATOM   1967  H   ASN A 118      -4.752  19.095 -23.230  1.00  5.920          H  
ATOM   1968  HA  ASN A 118      -3.430  19.456 -21.443  1.00  6.200          H  
ATOM   1969 1HB  ASN A 118      -3.743  21.893 -22.286  1.00  8.570          H  
ATOM   1970 2HB  ASN A 118      -4.834  22.081 -20.921  1.00  8.570          H  
ATOM   1971 1HD2 ASN A 118      -2.070  23.099 -19.054  1.00  8.570          H  
ATOM   1972 2HD2 ASN A 118      -3.603  23.503 -19.757  1.00  8.570          H  
ATOM   1973  N   MET A 119      -5.700  18.373 -20.290  1.00  4.410          N  
ATOM   1974  CA  MET A 119      -6.456  17.776 -19.186  1.00  4.100          C  
ATOM   1975  C   MET A 119      -6.332  16.254 -19.058  1.00  3.760          C  
ATOM   1976  O   MET A 119      -6.372  15.524 -20.056  1.00  3.830          O  
ATOM   1977  CB  MET A 119      -7.939  18.112 -19.303  1.00  5.860          C  
ATOM   1978  CG  MET A 119      -8.274  19.580 -19.191  1.00  5.860          C  
ATOM   1979  SD  MET A 119     -10.017  19.911 -19.294  1.00  5.860          S  
ATOM   1980  CE  MET A 119      -9.947  21.687 -19.324  1.00  5.860          C  
ATOM   1981  H   MET A 119      -5.534  17.893 -21.177  1.00  5.290          H  
ATOM   1982  HA  MET A 119      -6.072  18.210 -18.273  1.00  4.920          H  
ATOM   1983 1HB  MET A 119      -8.321  17.740 -20.246  1.00  7.040          H  
ATOM   1984 2HB  MET A 119      -8.464  17.593 -18.513  1.00  7.040          H  
ATOM   1985 1HG  MET A 119      -7.896  19.959 -18.241  1.00  7.040          H  
ATOM   1986 2HG  MET A 119      -7.789  20.135 -19.982  1.00  7.040          H  
ATOM   1987 1HE  MET A 119     -10.956  22.092 -19.392  1.00  7.040          H  
ATOM   1988 2HE  MET A 119      -9.467  22.049 -18.414  1.00  7.040          H  
ATOM   1989 3HE  MET A 119      -9.364  22.009 -20.194  1.00  7.040          H  
ATOM   1990  N   CYS A 120      -6.309  15.775 -17.810  1.00  3.590          N  
ATOM   1991  CA  CYS A 120      -6.301  14.328 -17.545  1.00  3.310          C  
ATOM   1992  C   CYS A 120      -7.657  13.698 -17.299  1.00  2.920          C  
ATOM   1993  O   CYS A 120      -8.434  14.126 -16.445  1.00  2.930          O  
ATOM   1994  CB  CYS A 120      -5.414  13.916 -16.385  1.00  4.750          C  
ATOM   1995  SG  CYS A 120      -5.384  12.090 -16.211  1.00  4.750          S  
ATOM   1996  H   CYS A 120      -6.254  16.460 -17.052  1.00  4.310          H  
ATOM   1997  HA  CYS A 120      -5.934  13.840 -18.423  1.00  3.970          H  
ATOM   1998 1HB  CYS A 120      -4.411  14.263 -16.541  1.00  5.700          H  
ATOM   1999 2HB  CYS A 120      -5.781  14.352 -15.453  1.00  5.700          H  
ATOM   2000  HG  CYS A 120      -5.189  11.849 -17.523  1.00  5.700          H  
ATOM   2001  N   THR A 121      -7.911  12.645 -18.069  1.00  2.850          N  
ATOM   2002  CA  THR A 121      -9.159  11.892 -18.004  1.00  2.680          C  
ATOM   2003  C   THR A 121      -8.935  10.446 -17.557  1.00  2.560          C  
ATOM   2004  O   THR A 121      -7.987   9.768 -17.982  1.00  2.800          O  
ATOM   2005  CB  THR A 121      -9.912  11.936 -19.356  1.00  3.820          C  
ATOM   2006  OG1 THR A 121     -10.229  13.311 -19.672  1.00  3.820          O  
ATOM   2007  CG2 THR A 121     -11.218  11.126 -19.287  1.00  3.820          C  
ATOM   2008  H   THR A 121      -7.172  12.364 -18.720  1.00  3.420          H  
ATOM   2009  HA  THR A 121      -9.799  12.364 -17.259  1.00  3.220          H  
ATOM   2010  HB  THR A 121      -9.274  11.529 -20.142  1.00  4.580          H  
ATOM   2011  HG1 THR A 121      -9.403  13.758 -19.915  1.00  4.580          H  
ATOM   2012 1HG2 THR A 121     -11.727  11.188 -20.247  1.00  4.580          H  
ATOM   2013 2HG2 THR A 121     -11.012  10.079 -19.069  1.00  4.580          H  
ATOM   2014 3HG2 THR A 121     -11.862  11.536 -18.511  1.00  4.580          H  
ATOM   2015  N   LEU A 122      -9.806   9.992 -16.645  1.00  2.420          N  
ATOM   2016  CA  LEU A 122      -9.745   8.634 -16.113  1.00  2.390          C  
ATOM   2017  C   LEU A 122     -10.795   7.666 -16.672  1.00  2.600          C  
ATOM   2018  O   LEU A 122     -11.975   8.014 -16.755  1.00  2.830          O  
ATOM   2019  CB  LEU A 122     -10.005   8.648 -14.596  1.00  3.360          C  
ATOM   2020  CG  LEU A 122      -9.099   9.490 -13.633  1.00  3.360          C  
ATOM   2021  CD1 LEU A 122      -9.529   9.158 -12.211  1.00  3.360          C  
ATOM   2022  CD2 LEU A 122      -7.650   9.241 -13.835  1.00  3.360          C  
ATOM   2023  H   LEU A 122     -10.543  10.609 -16.335  1.00  2.900          H  
ATOM   2024  HA  LEU A 122      -8.773   8.221 -16.338  1.00  2.870          H  
ATOM   2025 1HB  LEU A 122     -10.994   9.084 -14.477  1.00  4.030          H  
ATOM   2026 2HB  LEU A 122     -10.100   7.657 -14.246  1.00  4.030          H  
ATOM   2027  HG  LEU A 122      -9.287  10.551 -13.798  1.00  4.030          H  
ATOM   2028 1HD1 LEU A 122      -8.957   9.729 -11.502  1.00  4.030          H  
ATOM   2029 2HD1 LEU A 122     -10.582   9.384 -12.100  1.00  4.030          H  
ATOM   2030 3HD1 LEU A 122      -9.363   8.100 -12.020  1.00  4.030          H  
ATOM   2031 1HD2 LEU A 122      -7.109   9.851 -13.133  1.00  4.030          H  
ATOM   2032 2HD2 LEU A 122      -7.407   8.201 -13.666  1.00  4.030          H  
ATOM   2033 3HD2 LEU A 122      -7.384   9.526 -14.839  1.00  4.030          H  
ATOM   2034  N   MET A 123     -10.388   6.408 -16.915  1.00  2.810          N  
ATOM   2035  CA  MET A 123     -11.311   5.323 -17.277  1.00  3.230          C  
ATOM   2036  C   MET A 123     -11.080   4.050 -16.445  1.00  3.220          C  
ATOM   2037  O   MET A 123      -9.997   3.461 -16.474  1.00  3.260          O  
ATOM   2038  CB  MET A 123     -11.125   4.970 -18.748  1.00  4.350          C  
ATOM   2039  CG  MET A 123     -12.023   3.821 -19.255  1.00  4.350          C  
ATOM   2040  SD  MET A 123     -11.716   3.380 -20.978  1.00  4.350          S  
ATOM   2041  CE  MET A 123     -10.136   2.532 -20.833  1.00  4.350          C  
ATOM   2042  H   MET A 123      -9.381   6.219 -16.936  1.00  3.370          H  
ATOM   2043  HA  MET A 123     -12.333   5.660 -17.104  1.00  3.880          H  
ATOM   2044 1HB  MET A 123     -11.336   5.850 -19.354  1.00  5.220          H  
ATOM   2045 2HB  MET A 123     -10.081   4.711 -18.907  1.00  5.220          H  
ATOM   2046 1HG  MET A 123     -11.866   2.925 -18.649  1.00  5.220          H  
ATOM   2047 2HG  MET A 123     -13.069   4.112 -19.158  1.00  5.220          H  
ATOM   2048 1HE  MET A 123      -9.822   2.176 -21.814  1.00  5.220          H  
ATOM   2049 2HE  MET A 123      -9.383   3.206 -20.442  1.00  5.220          H  
ATOM   2050 3HE  MET A 123     -10.247   1.694 -20.163  1.00  5.220          H  
ATOM   2051  N   ALA A 124     -12.111   3.572 -15.742  1.00  3.410          N  
ATOM   2052  CA  ALA A 124     -11.938   2.366 -14.919  1.00  3.540          C  
ATOM   2053  C   ALA A 124     -12.557   1.147 -15.583  1.00  4.150          C  
ATOM   2054  O   ALA A 124     -13.583   1.264 -16.260  1.00  4.430          O  
ATOM   2055  CB  ALA A 124     -12.536   2.573 -13.541  1.00  4.900          C  
ATOM   2056  H   ALA A 124     -12.999   4.057 -15.756  1.00  4.090          H  
ATOM   2057  HA  ALA A 124     -10.883   2.173 -14.807  1.00  4.250          H  
ATOM   2058 1HB  ALA A 124     -12.369   1.678 -12.942  1.00  5.880          H  
ATOM   2059 2HB  ALA A 124     -12.062   3.423 -13.062  1.00  5.880          H  
ATOM   2060 3HB  ALA A 124     -13.603   2.756 -13.632  1.00  5.880          H  
ATOM   2061  N   MET A 125     -11.954  -0.031 -15.362  1.00  4.500          N  
ATOM   2062  CA  MET A 125     -12.505  -1.272 -15.903  1.00  5.240          C  
ATOM   2063  C   MET A 125     -12.443  -2.482 -14.962  1.00  5.440          C  
ATOM   2064  O   MET A 125     -11.476  -2.708 -14.216  1.00  5.220          O  
ATOM   2065  CB  MET A 125     -11.784  -1.662 -17.189  1.00  7.040          C  
ATOM   2066  CG  MET A 125     -11.876  -0.662 -18.332  1.00  7.040          C  
ATOM   2067  SD  MET A 125     -11.081  -1.255 -19.838  1.00  7.040          S  
ATOM   2068  CE  MET A 125      -9.363  -1.107 -19.410  1.00  7.040          C  
ATOM   2069  H   MET A 125     -11.087  -0.062 -14.813  1.00  5.400          H  
ATOM   2070  HA  MET A 125     -13.556  -1.100 -16.128  1.00  6.290          H  
ATOM   2071 1HB  MET A 125     -10.738  -1.828 -16.953  1.00  8.450          H  
ATOM   2072 2HB  MET A 125     -12.189  -2.609 -17.545  1.00  8.450          H  
ATOM   2073 1HG  MET A 125     -12.921  -0.440 -18.547  1.00  8.450          H  
ATOM   2074 2HG  MET A 125     -11.389   0.267 -18.039  1.00  8.450          H  
ATOM   2075 1HE  MET A 125      -8.747  -1.425 -20.252  1.00  8.450          H  
ATOM   2076 2HE  MET A 125      -9.148  -0.077 -19.169  1.00  8.450          H  
ATOM   2077 3HE  MET A 125      -9.137  -1.720 -18.555  1.00  8.450          H  
ATOM   2078  N   ASP A 126     -13.467  -3.322 -15.088  1.00  6.000          N  
ATOM   2079  CA  ASP A 126     -13.547  -4.591 -14.385  1.00  6.360          C  
ATOM   2080  C   ASP A 126     -13.054  -5.680 -15.325  1.00  7.130          C  
ATOM   2081  O   ASP A 126     -13.751  -6.068 -16.264  1.00  7.540          O  
ATOM   2082  CB  ASP A 126     -14.991  -4.877 -13.971  1.00  8.760          C  
ATOM   2083  CG  ASP A 126     -15.523  -3.930 -12.895  1.00  8.760          C  
ATOM   2084  OD1 ASP A 126     -14.941  -3.869 -11.818  1.00  8.760          O  
ATOM   2085  OD2 ASP A 126     -16.500  -3.274 -13.150  1.00  8.760          O  
ATOM   2086  H   ASP A 126     -14.231  -3.062 -15.697  1.00  7.200          H  
ATOM   2087  HA  ASP A 126     -12.905  -4.562 -13.504  1.00  7.630          H  
ATOM   2088 1HB  ASP A 126     -15.639  -4.812 -14.846  1.00 10.510          H  
ATOM   2089 2HB  ASP A 126     -15.058  -5.900 -13.594  1.00 10.510          H  
ATOM   2090  N   LEU A 127     -11.827  -6.115 -15.108  1.00  7.510          N  
ATOM   2091  CA  LEU A 127     -11.177  -7.077 -15.983  1.00  8.370          C  
ATOM   2092  C   LEU A 127     -11.000  -8.421 -15.291  1.00  8.820          C  
ATOM   2093  O   LEU A 127     -10.901  -8.480 -14.067  1.00  9.190          O  
ATOM   2094  CB  LEU A 127      -9.816  -6.523 -16.403  1.00 11.370          C  
ATOM   2095  CG  LEU A 127      -9.829  -5.106 -17.069  1.00 11.370          C  
ATOM   2096  CD1 LEU A 127      -8.406  -4.688 -17.338  1.00 11.370          C  
ATOM   2097  CD2 LEU A 127     -10.648  -5.111 -18.361  1.00 11.370          C  
ATOM   2098  H   LEU A 127     -11.317  -5.753 -14.316  1.00  9.010          H  
ATOM   2099  HA  LEU A 127     -11.801  -7.239 -16.857  1.00 10.040          H  
ATOM   2100 1HB  LEU A 127      -9.183  -6.464 -15.513  1.00 13.650          H  
ATOM   2101 2HB  LEU A 127      -9.356  -7.221 -17.101  1.00 13.650          H  
ATOM   2102  HG  LEU A 127     -10.261  -4.384 -16.373  1.00 13.650          H  
ATOM   2103 1HD1 LEU A 127      -8.390  -3.701 -17.770  1.00 13.650          H  
ATOM   2104 2HD1 LEU A 127      -7.852  -4.677 -16.397  1.00 13.650          H  
ATOM   2105 3HD1 LEU A 127      -7.939  -5.391 -18.025  1.00 13.650          H  
ATOM   2106 1HD2 LEU A 127     -10.631  -4.119 -18.798  1.00 13.650          H  
ATOM   2107 2HD2 LEU A 127     -10.218  -5.820 -19.067  1.00 13.650          H  
ATOM   2108 3HD2 LEU A 127     -11.679  -5.386 -18.154  1.00 13.650          H  
ATOM   2109  N   GLY A 128     -10.935  -9.493 -16.082  1.00  9.010          N  
ATOM   2110  CA  GLY A 128     -10.689 -10.830 -15.548  1.00  9.700          C  
ATOM   2111  C   GLY A 128     -11.902 -11.392 -14.818  1.00 10.070          C  
ATOM   2112  O   GLY A 128     -13.040 -11.001 -15.083  1.00 10.520          O  
ATOM   2113  H   GLY A 128     -11.052  -9.375 -17.078  1.00 10.810          H  
ATOM   2114 1HA  GLY A 128     -10.414 -11.500 -16.364  1.00 11.640          H  
ATOM   2115 2HA  GLY A 128      -9.840 -10.795 -14.867  1.00 11.640          H  
ATOM   2116  N   GLU A 129     -11.653 -12.358 -13.937  1.00 10.120          N  
ATOM   2117  CA  GLU A 129     -12.708 -13.034 -13.196  1.00 10.760          C  
ATOM   2118  C   GLU A 129     -12.201 -13.429 -11.818  1.00 11.100          C  
ATOM   2119  O   GLU A 129     -11.092 -13.946 -11.683  1.00 11.450          O  
ATOM   2120  CB  GLU A 129     -13.193 -14.275 -13.950  1.00 14.810          C  
ATOM   2121  CG  GLU A 129     -14.345 -15.010 -13.269  1.00 14.810          C  
ATOM   2122  CD  GLU A 129     -14.856 -16.170 -14.061  1.00 14.810          C  
ATOM   2123  OE1 GLU A 129     -14.359 -16.409 -15.135  1.00 14.810          O  
ATOM   2124  OE2 GLU A 129     -15.752 -16.824 -13.589  1.00 14.810          O  
ATOM   2125  H   GLU A 129     -10.694 -12.625 -13.766  1.00 12.140          H  
ATOM   2126  HA  GLU A 129     -13.545 -12.347 -13.071  1.00 12.910          H  
ATOM   2127 1HB  GLU A 129     -13.525 -13.985 -14.947  1.00 17.770          H  
ATOM   2128 2HB  GLU A 129     -12.368 -14.976 -14.068  1.00 17.770          H  
ATOM   2129 1HG  GLU A 129     -14.009 -15.384 -12.302  1.00 17.770          H  
ATOM   2130 2HG  GLU A 129     -15.158 -14.308 -13.094  1.00 17.770          H  
ATOM   2131  N   LEU A 130     -13.014 -13.175 -10.798  1.00 11.200          N  
ATOM   2132  CA  LEU A 130     -12.663 -13.511  -9.427  1.00 11.670          C  
ATOM   2133  C   LEU A 130     -13.898 -13.714  -8.552  1.00 11.930          C  
ATOM   2134  O   LEU A 130     -14.733 -12.822  -8.424  1.00 12.020          O  
ATOM   2135  CB  LEU A 130     -11.752 -12.395  -8.867  1.00 16.150          C  
ATOM   2136  CG  LEU A 130     -11.314 -12.473  -7.385  1.00 16.150          C  
ATOM   2137  CD1 LEU A 130     -10.443 -13.705  -7.134  1.00 16.150          C  
ATOM   2138  CD2 LEU A 130     -10.565 -11.185  -7.022  1.00 16.150          C  
ATOM   2139  H   LEU A 130     -13.907 -12.742 -10.990  1.00 13.440          H  
ATOM   2140  HA  LEU A 130     -12.104 -14.445  -9.449  1.00 14.000          H  
ATOM   2141 1HB  LEU A 130     -10.841 -12.377  -9.465  1.00 19.380          H  
ATOM   2142 2HB  LEU A 130     -12.252 -11.440  -9.010  1.00 19.380          H  
ATOM   2143  HG  LEU A 130     -12.161 -12.537  -6.779  1.00 19.380          H  
ATOM   2144 1HD1 LEU A 130     -10.149 -13.737  -6.080  1.00 19.380          H  
ATOM   2145 2HD1 LEU A 130     -10.986 -14.611  -7.372  1.00 19.380          H  
ATOM   2146 3HD1 LEU A 130      -9.551 -13.645  -7.755  1.00 19.380          H  
ATOM   2147 1HD2 LEU A 130     -10.270 -11.211  -5.969  1.00 19.380          H  
ATOM   2148 2HD2 LEU A 130      -9.674 -11.092  -7.649  1.00 19.380          H  
ATOM   2149 3HD2 LEU A 130     -11.215 -10.324  -7.191  1.00 19.380          H  
ATOM   2150  N   CYS A 131     -13.985 -14.870  -7.893  1.00 12.240          N  
ATOM   2151  CA  CYS A 131     -15.127 -15.193  -7.026  1.00 12.700          C  
ATOM   2152  C   CYS A 131     -15.174 -14.334  -5.764  1.00 13.090          C  
ATOM   2153  O   CYS A 131     -16.196 -14.248  -5.088  1.00 13.430          O  
ATOM   2154  CB  CYS A 131     -15.082 -16.667  -6.642  1.00 17.600          C  
ATOM   2155  SG  CYS A 131     -13.671 -17.110  -5.615  1.00 17.600          S  
ATOM   2156  H   CYS A 131     -13.260 -15.562  -8.030  1.00 14.690          H  
ATOM   2157  HA  CYS A 131     -16.042 -15.018  -7.593  1.00 15.240          H  
ATOM   2158 1HB  CYS A 131     -15.990 -16.927  -6.097  1.00 21.120          H  
ATOM   2159 2HB  CYS A 131     -15.055 -17.279  -7.542  1.00 21.120          H  
ATOM   2160  HG  CYS A 131     -13.994 -16.342  -4.571  1.00 21.120          H  
ATOM   2161  N   GLU A 132     -14.042 -13.727  -5.454  1.00 13.220          N  
ATOM   2162  CA  GLU A 132     -13.843 -12.838  -4.317  1.00 13.770          C  
ATOM   2163  C   GLU A 132     -13.944 -11.350  -4.704  1.00 13.970          C  
ATOM   2164  O   GLU A 132     -13.591 -10.487  -3.894  1.00 13.840          O  
ATOM   2165  CB  GLU A 132     -12.476 -13.095  -3.666  1.00 19.060          C  
ATOM   2166  CG  GLU A 132     -12.302 -14.485  -3.071  1.00 19.060          C  
ATOM   2167  CD  GLU A 132     -10.944 -14.709  -2.450  1.00 19.060          C  
ATOM   2168  OE1 GLU A 132     -10.119 -13.833  -2.530  1.00 19.060          O  
ATOM   2169  OE2 GLU A 132     -10.737 -15.762  -1.894  1.00 19.060          O  
ATOM   2170  H   GLU A 132     -13.268 -13.907  -6.073  1.00 15.860          H  
ATOM   2171  HA  GLU A 132     -14.622 -13.042  -3.582  1.00 16.520          H  
ATOM   2172 1HB  GLU A 132     -11.692 -12.943  -4.394  1.00 22.870          H  
ATOM   2173 2HB  GLU A 132     -12.316 -12.374  -2.866  1.00 22.870          H  
ATOM   2174 1HG  GLU A 132     -13.074 -14.651  -2.320  1.00 22.870          H  
ATOM   2175 2HG  GLU A 132     -12.440 -15.204  -3.853  1.00 22.870          H  
ATOM   2176  N   ASP A 133     -14.355 -11.053  -5.951  1.00 14.430          N  
ATOM   2177  CA  ASP A 133     -14.469  -9.679  -6.448  1.00 14.800          C  
ATOM   2178  C   ASP A 133     -15.459  -8.877  -5.602  1.00 15.420          C  
ATOM   2179  O   ASP A 133     -15.052  -8.005  -4.828  1.00 15.620          O  
ATOM   2180  OXT ASP A 133     -16.570  -9.373  -5.412  1.00 22.200          O  
ATOM   2181  CB  ASP A 133     -14.927  -9.687  -7.921  1.00 19.760          C  
ATOM   2182  CG  ASP A 133     -14.893  -8.302  -8.663  1.00 19.760          C  
ATOM   2183  OD1 ASP A 133     -13.861  -7.974  -9.218  1.00 19.760          O  
ATOM   2184  OD2 ASP A 133     -15.881  -7.585  -8.701  1.00 19.760          O  
ATOM   2185  H   ASP A 133     -14.617 -11.803  -6.597  1.00 17.320          H  
ATOM   2186  HA  ASP A 133     -13.490  -9.206  -6.387  1.00 17.760          H  
ATOM   2187 1HB  ASP A 133     -14.297 -10.368  -8.475  1.00 23.710          H  
ATOM   2188 2HB  ASP A 133     -15.939 -10.089  -7.974  1.00 23.710          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 -742.722 79.5662 514.668 -49.2015 15.2045 27.4308 273.94 -287.419 -0.74152 -5.47306 -254.016 -18.2672 -78.7951 -34.2169 -13.2931 -8.32435 0 0.224 10.9914 101.394 67.3834 -25.1216 27.5068 -21.8414 6.03438 82.5264 -332.563
LEU:NtermProteinFull_1 -6.46118 0.88593 5.8527 -0.5433 0.17737 0.20707 3.95207 -3.11714 -0.0438 -0.23857 -5.09205 1.09893 0 0 0 0 0 0.01666 0.02219 0.10974 0 0 0 0.18072 0 0.50426 -2.4884
THR_2 -7.51128 1.20435 4.76592 -0.21955 0.19995 0.0814 3.45642 -2.88436 -0 -0 -2.98582 -0.20031 0 0 0 0 0 0.00538 0.00663 0.40091 0 0.35648 2.27423 -1.0874 0.02491 0.87567 -1.23647
LYS_3 -3.92445 0.39541 3.96541 -0.4348 0.08062 0.26415 1.5546 -1.96858 -0.03229 -0.17802 -0.61924 -0.21909 0 0 0 0 0 -0.02897 0.00059 1.89935 0 -0.06636 0 -1.5107 -0.06544 0.49935 -0.38847
ARG_4 -4.91716 0.49883 4.54595 -0.44482 0.04576 0.22408 2.13901 -2.29911 -0 -0 -1.39707 0.31705 0 0 0 0 0 0.0139 0.02975 2.02369 0 -0.14805 0 -1.2888 -0.27174 0.20589 -0.72284
PHE_5 -9.14396 1.10009 3.83437 -0.4834 0.17271 0.18593 3.06733 -2.93692 -0 -0 -2.42991 -0.02236 0 0 0 0 0 -0.02199 0.00251 0 4.50825 -0.18475 0 1.0402 -0.26255 0.58283 -0.9916
SER_6 -6.26181 0.66815 6.26782 -0.02289 0 0.02235 3.1811 -3.05393 -0.01098 -0.1242 -2.48541 -0.34318 0 0 0 0 0 0.07649 0.01128 0.50018 0 0.29572 0.65472 -0.77834 -0.11901 0.7594 -0.76254
LEU_7 -4.34857 0.2965 4.30832 -0.47262 0.21785 0.10922 2.02512 -2.14041 -0 -0 -1.10316 0.21352 0 0 0 0 0 0.30801 0.01104 0.30926 0 -0.27575 0 0.18072 -0.21267 0.42787 -0.14574
GLY_8 -3.28297 0.27521 4.46772 -4e-05 0 0 2.07775 -2.15976 -0.00689 -0.10945 -1.7858 -0.39041 0 0 0 0 0 -0.01991 0 0 0 0.56339 0 0.83697 0.24127 0.30255 1.00961
MET_9 -9.86006 1.45517 4.97754 -0.26832 0.01067 0.07069 2.59839 -2.74734 -0 -0 -2.23191 -0.06455 0 0 0 0 0 -0.05039 0.15342 1.76909 0 -0.09016 0 0.60916 0.30877 0.56221 -2.79759
LEU_10 -4.57902 0.51673 4.03664 -0.69652 0.18538 0.29116 1.67164 -1.95409 -0 -0 -1.23068 0.0138 0 0 0 0 0 -0.09404 0.00225 0.96478 0 -0.16151 0 0.18072 -0.12633 0.74615 -0.23293
GLN_11 -3.02297 0.29025 3.78182 -0.2698 0.03707 0.21322 1.82968 -1.66212 -0.00689 -0.10945 -1.53286 -0.62522 0 0 0 -0.68249 0 -0.03669 0.02253 0 2.78858 -0.19401 0 -0.18838 -0.32626 0.56389 0.86988
GLY_12 -2.75233 0.25786 2.79643 -0.00013 0 0 1.5322 -1.41946 -0 -0 -1.80639 -0.19437 0 0 -0.45497 0 0 -0.12461 0 0 0 -1.43593 0 0.83697 0.23853 0.32765 -2.19856
ARG_13 -5.83186 0.65055 5.49394 -0.83976 0.17432 0.59208 2.24847 -2.38757 -0.01301 -0.12905 -1.82838 -0.06966 0 0 -0.45497 -0.68249 0 0.01105 0.07719 1.92192 0 -0.1561 0 -1.2888 0.45997 0.28531 -1.76685
GLY_14 -2.96977 0.35083 2.53739 -0.00029 0 0 1.47323 -1.35686 -0 -0 -1.18388 -0.16351 0 0 0 0 0 0.19089 0 0 0 -0.66058 0 0.83697 -0.405 0.86355 -0.48702
PRO_15 -5.13976 0.76204 2.85944 -0.0866 0 0.05359 1.64718 -1.51841 -0.01569 -0.07752 -1.02677 0.7176 0 0 0 0 0 -0.12419 0.0044 0.56786 0 -0.25735 0 -2.4119 -0.55073 1.02987 -3.56694
LEU_16 -5.06721 0.65453 2.65993 -0.52651 0.21844 0.1115 1.48939 -1.70516 -0 -0 -0.56611 0.07022 0 0 0 0 0 0.05158 0.02784 3.44521 0 -0.22801 0 0.18072 -0.32211 0.63134 1.12558
LYS_17 -5.88717 0.45186 4.2597 -0.35905 0.04839 0.22017 2.11028 -2.18845 -0 -0 -1.14175 0.05467 0 0 0 0 0 0.44136 0.08579 2.28394 0 -0.18193 0 -1.5107 -0.19521 0.58391 -0.92418
LEU_18 -9.72347 1.80451 2.75338 -0.75905 0.38169 0.33562 2.4117 -2.88033 -0 -0 -1.26198 0.16432 0 0 0 0 0 -0.01827 0.41581 0.75845 0 -0.19221 0 0.18072 -0.05418 0.78075 -4.90254
PHE_19 -10.147 2.00481 2.98844 -0.90314 0.1039 0.34895 2.52972 -2.70337 -0 -0 -2.4948 -0.02822 0 0 0 0 0 0.06312 0.65787 0 2.26352 -0.19836 0 1.0402 -0.0095 0.99652 -3.48736
MET_20 -12.3477 1.3038 5.87147 -0.30051 0.02073 0.09611 2.67497 -3.39157 -0.01569 -0.07752 -1.78449 -0.09916 0 0 0 0 0 0.04926 0.18099 1.74969 0 -0.00692 0 0.60916 -0.0968 0.8629 -4.70133
ALA_21 -6.3981 0.37401 3.71342 -0.02117 0 0 3.09347 -2.9866 -0 -0 -2.39786 -0.34855 0 0 0 0 0 0.10216 0 0 0 -0.20007 0 1.8394 -0.1963 0.53101 -2.89519
LEU_22 -8.25551 1.0608 4.15362 -0.72006 0.36431 0.3524 2.74561 -2.85183 -0 -0 -2.38649 0.03441 0 0 0 0 0 0.02306 0.20113 0.96624 0 -0.25633 0 0.18072 -0.27979 0.75442 -3.91329
VAL_23 -8.60163 0.77267 2.71771 -0.31112 0.17642 0.07113 2.66982 -2.72907 -0.01143 -0.14827 -2.31864 -0.24541 0 0 0 0 0 0.05269 0.0014 0.10859 0 -0.20835 0 1.9342 -0.20223 0.84182 -5.42971
ALA_24 -7.21118 0.68786 3.65867 -0.02251 0 0 3.09245 -2.97568 -0 -0 -2.42234 -0.36148 0 0 0 0 0 -0.00984 0 0 0 -0.29413 0 1.8394 -0.34393 0.51204 -3.85067
PHE_25 -10.6073 0.89569 3.32742 -0.55477 0.25754 0.27739 3.22954 -3.18236 -0 -0 -2.48142 -0.20521 0 0 0 0 0 0.0816 0.21892 0 3.05408 -0.03388 0 1.0402 -0.35135 0.46008 -4.57379
LEU_26 -8.65698 0.46982 4.99524 -0.4555 0.1452 0.1001 3.08596 -3.19323 -0 -0 -2.98022 0.20124 0 0 0 0 0 0.00238 0.07068 0.35476 0 -0.26944 0 0.18072 -0.24607 0.4454 -5.74994
ARG_27 -6.89402 0.69695 5.8549 -0.93407 0.09545 0.55713 2.39928 -2.87373 -0.0234 -0.24025 -2.05849 0.37887 0 0 0 0 0 -0.00415 0.34167 4.0829 0 -0.03161 0 -1.2888 -0.23525 0.5624 0.38577
PHE_28 -12.0395 1.49488 5.06125 -0.42224 0.0066 0.12045 3.41924 -3.51223 -0.01204 -0.10957 -1.47251 -0.13157 0 0 0 0 0 0.0466 0.2546 0 3.11904 -0.21009 0 1.0402 -0.15477 1.50647 -1.99521
LEU_29 -8.46753 1.09565 3.08342 -0.52247 0.21925 0.15815 1.76521 -2.33916 -0 -0 -1.06463 0.13016 0 0 0 0 0 -0.05784 0.04221 0.07739 0 -0.10883 0 0.18072 -0.33898 1.43299 -4.71429
THR_30 -3.00626 0.14515 3.26621 -0.17612 0.10231 0.14182 1.55372 -1.58203 -0 -0 -0.94201 -1.51483 0 0 0 0 0 -0.06568 0.24544 0.90454 0 1.33095 2.3952 -1.0874 0.97733 0.45904 3.14738
ILE_31 -5.29139 0.92978 2.83104 -0.48383 0.41242 0.10365 1.45627 -1.65191 -0.00524 -0.06042 -1.49753 0.04611 0 0 0 0 0 -0.02435 0.00526 0.4398 0 -0.76933 0 0.73287 1.08151 1.10978 -0.6355
PRO_32 -2.28243 0.64468 1.26478 -0.20003 0.0045 0.14656 0.43352 -0.65544 -0.0154 -0.12542 -0.41822 -0.03864 0 0 0 0 0 -0.03485 0.00296 0.76521 0 -0.95836 0 -2.4119 -0.377 1.65761 -2.59787
PRO_33 -3.01331 0.51834 0.63304 -0.19809 0.00745 0.14562 0.15978 -0.47611 -0.00108 -0.00297 0.1715 -0.03892 0 0 0 0 0 0.01861 0.00103 0.54849 0 -0.85995 0 -2.4119 -0.47516 0.92371 -4.34993
THR_34 -4.04176 0.26749 3.36717 -0.18402 0.07506 0.07522 1.89521 -1.78749 -0.02561 -0.18919 -1.59159 -0.42342 0 0 0 0 0 -0.07605 0.011 0.17098 0 0.31375 2.34924 -1.0874 0.03363 0.33288 -0.51492
ALA_35 -3.14653 0.39829 3.01173 -0.02123 0 0 1.54417 -1.5556 -0.02521 -0.15566 -0.96754 -0.36396 0 0 0 0 0 -0.0488 0 0 0 -0.35548 0 1.8394 -0.03162 0.33524 0.45721
GLY_36 -2.05982 0.22065 2.15705 -4e-05 0 0 0.73663 -1.12597 -0 -0 -1.13394 -0.42585 0 0 -0.70828 0 0 -0.18034 0 0 0 0.32489 0 0.83697 -0.13272 0.37126 -1.11951
ILE_37 -5.01773 0.70785 4.27067 -0.47682 0.32085 0.09484 2.44187 -2.22747 -0.0108 -0.06018 -2.25635 -0.12825 0 0 0 0 0 0.09482 0.01512 0.66839 0 -0.50731 0 0.73287 0.2993 0.38486 -0.65347
LEU_38 -8.03517 0.80259 3.33671 -0.50338 0.19572 0.1169 2.30472 -2.54394 -0.02576 -0.11417 -1.91902 0.28328 0 0 0 0 0 -0.02751 0.02311 0.28456 0 -0.29291 0 0.18072 -0.07701 0.62167 -5.3889
LYS_39 -7.13526 0.60499 7.17357 -0.39612 0.03343 0.20025 3.60871 -3.08534 -0.01021 -0.06377 -2.96648 0.14116 0 0 0 -0.72549 0 -0.0195 0.60456 2.75987 0 0.04492 0 -1.5107 -0.21947 0.71065 -0.25022
ARG_40 -3.90063 0.19537 4.66833 -0.61565 0.0811 0.41038 2.29048 -2.22201 -0.02413 -0.15269 -3.24522 0.48661 0 0 -0.70828 0 0 0.00631 0.08424 1.89898 0 -0.11145 0 -1.2888 -0.055 0.48188 -1.72018
TRP_41 -9.66618 2.02966 2.64495 -1.14047 0.06872 0.4112 2.83642 -2.64985 -0.00482 -0.06549 -1.90378 -0.36209 0 0 0 0 0 0.0877 0.01164 0 2.32195 0.06728 0 1.6906 -0.18131 0.80424 -2.99964
GLY_42 -3.55433 0.33516 2.99025 -4e-05 0 0 1.32926 -1.69942 -0.0108 -0.06018 -2.03765 -0.41361 0 0 -0.45497 0 0 -0.22321 0 0 0 0.19583 0 0.83697 0.33205 0.86293 -1.57175
THR_43 -4.49368 0.75142 3.48596 -0.14042 0.08445 0.08119 1.81533 -2.13117 -0.00714 -0.08216 -2.29588 -0.16495 0 0 0 0 0 0.00064 0.24151 0.05466 0 -0.47789 4.15375 -1.0874 0.27722 0.60411 0.66954
ILE_44 -5.82952 0.45201 2.46195 -0.55215 0.38296 0.16936 1.74164 -1.80901 -0.00482 -0.06549 -0.69267 0.13106 0 0 0 0 0 -0.09211 0.04201 2.02124 0 -0.01347 0 0.73287 -0.46052 0.75918 -0.62547
LYS_45 -2.92771 0.10592 3.5571 -0.30072 0.02977 0.13177 2.01801 -1.62587 -0.00022 -0.00271 -1.56842 0.21509 0 0 0 0 0 0.09746 0.00031 1.81007 0 0.16272 0 -1.5107 -0.33705 0.48936 0.34417
LYS_46 -4.67694 0.54839 3.63469 -0.41903 0.06132 0.21998 1.71657 -1.87711 -0.01785 -0.17129 -0.53037 -0.05435 0 0 0 0 0 -0.04474 0.0171 1.63162 0 -0.07109 0 -1.5107 0.04907 0.54772 -0.94701
SER_47 -2.65701 0.168 3.27106 -0.02363 0 0.02154 1.03277 -1.53759 -0 -0 -0.64337 -0.42402 0 0 0 0 0 -0.04467 0.00304 0.56495 0 0.27048 0.6025 -0.77834 0.08179 0.54359 0.45107
LYS_48 -5.05386 0.53365 4.88768 -0.29008 0.02376 0.12321 2.43623 -2.43039 -0.00744 -0.04625 -1.60288 -0.08766 0 0 0 0 0 -0.04154 0.0095 1.92471 0 -0.10912 0 -1.5107 -0.08857 0.29063 -1.03914
ALA_49 -7.13857 0.61099 3.83996 -0.02249 0 0 3.04976 -2.96361 -0 -0 -2.00623 -0.38791 0 0 0 0 0 -0.00807 0 0 0 -0.37825 0 1.8394 -0.30669 0.31057 -3.56115
ILE_50 -8.03177 0.54621 6.33647 -0.50772 0.35925 0.1017 2.75309 -3.35478 -0.00022 -0.00271 -2.64395 0.03528 0 0 0 0 0 -0.06888 0.02549 0.47534 0 -0.4773 0 0.73287 -0.2089 0.39586 -3.53467
ASN_51 -4.77691 0.20535 5.23058 -0.18987 0.09036 0.28723 2.45318 -2.57922 -0.00484 -0.04223 -2.5054 -0.32735 0 0 0 -0.3642 0 0.05831 0.02107 0 1.5119 0.16538 0 -0.93687 0.05192 0.48846 -1.16317
VAL_52 -6.49914 0.64087 3.59396 -0.31258 0.22406 0.07152 2.60787 -2.61138 -0 -0 -2.05182 -0.22464 0 0 0 0 0 -0.05784 0.0004 0.1357 0 -0.32582 0 1.9342 -0.06915 0.38804 -2.55575
LEU_53 -9.30874 1.5719 4.85153 -0.66534 0.34474 0.23748 2.70563 -3.06416 -0.00744 -0.04625 -2.1855 0.11412 0 0 0 0 0 0.21623 0.27662 1.11803 0 -0.28814 0 0.18072 -0.22697 0.43638 -3.73916
ARG_54 -6.97892 0.47189 7.21312 -0.40749 0.04546 0.18606 3.36021 -3.34692 -0 -0 -3.28733 0.28849 0 0 0 -0.3642 0 0.14928 0.41427 2.08577 0 -0.1083 0 -1.2888 -0.39172 0.57814 -1.38098
GLY_55 -3.63143 0.2303 4.69035 -4e-05 0 0 2.25089 -2.26377 -0 -0 -2.0265 -0.41499 0 0 0 0 0 -0.07557 0 0 0 0.26457 0 0.83697 0.34753 0.3955 0.6038
PHE_56 -7.79974 0.64433 3.33884 -0.57088 0.01697 0.22093 2.31721 -2.46029 -0.00622 -0.04541 -2.06038 -0.03188 0 0 0 0 0 -0.00831 0.09448 0 3.17513 -0.26666 0 1.0402 0.50548 0.25702 -1.63918
ARG_57 -8.97518 0.62589 7.52357 -1.15584 0.3357 0.80969 2.64965 -3.38173 -0.01098 -0.1242 -1.9962 0.15362 0 0 0 0 0 -0.01289 0.07323 2.27443 0 -0.02903 0 -1.2888 -0.08214 0.3267 -2.2845
LYS_58 -5.2138 0.23728 6.20538 -0.29727 0.02196 0.12821 2.4495 -2.73164 -0 -0 -2.91683 -0.02085 0 0 0 0 0 -0.01232 0.01643 1.72601 0 0.00717 0 -1.5107 -0.22242 0.32301 -1.81088
GLU_59 -4.78498 0.1383 6.51638 -0.50292 0.12434 1.0086 3.06814 -2.8259 -0 -0 -3.95122 -0.48716 0 0 0 -1.47311 0 0.03476 0.10805 0 3.40469 -0.28658 0 -2.7348 -0.38134 0.44569 -2.57905
ILE_60 -6.51957 0.24556 2.4878 -0.47561 0.2319 0.09668 2.16455 -2.21879 -0 -0 -2.09613 -0.05509 0 0 0 0 0 -0.03955 0.03503 0.5613 0 -0.47978 0 0.73287 -0.1624 0.60476 -4.88649
GLY_61 -3.61539 0.1442 4.58419 -5e-05 0 0 2.18548 -2.28337 -0.00622 -0.04541 -2.27381 -0.39501 0 0 0 0 0 -0.07508 0 0 0 0.32208 0 0.83697 0.51479 0.40063 0.294
ARG_62 -6.58894 0.411 7.60052 -0.93573 0.15583 0.58921 3.65186 -3.37997 -0 -0 -4.68491 0.09713 0 0 0 -1.47311 0 0.00964 0.04434 2.22525 0 -0.08034 0 -1.2888 0.52171 0.39519 -2.73012
MET_63 -7.06224 0.60922 5.44867 -0.76799 0.2565 0.19857 2.51895 -2.80281 -0 -0 -2.36094 -0.00018 0 0 0 0 0 -0.03052 0.21633 1.04186 0 -0.01392 0 0.60916 -0.03398 0.67236 -1.50096
LEU_64 -7.06841 0.37443 4.71552 -0.68867 0.21822 0.2654 2.52644 -2.83574 -0 -0 -2.24805 0.08311 0 0 0 0 0 -0.02119 0.01739 0.98934 0 -0.24869 0 0.18072 -0.18487 0.49936 -3.42566
ASN_65 -5.14285 0.1876 6.12213 -0.17851 0.03335 0.26144 2.30301 -2.92239 -0.00604 -0.09609 -2.38486 -0.29665 0 0 0 0 0 0.03113 0.00313 0 1.49052 0.43952 0 -0.93687 -0.05463 0.27426 -0.8728
ILE_66 -7.81643 0.41507 6.16705 -0.50768 0.42677 0.1006 2.87223 -3.19356 -0 -0 -2.25969 0.07633 0 0 0 0 0 -0.07074 0.04826 0.49822 0 -0.47154 0 0.73287 0.11152 0.28485 -2.58587
LEU_67 -9.5426 1.33957 5.42907 -0.51163 0.27569 0.11796 3.43254 -3.67051 -0 -0 -2.28048 0.25705 0 0 0 0 0 0.09843 0.18665 0.34394 0 -0.27059 0 0.18072 -0.1218 0.70313 -4.03284
ASN_68 -4.41203 0.21235 5.4273 -0.16517 0.02358 0.24032 2.26609 -2.61198 -0.00811 -0.10591 -1.70057 -0.30905 0 0 0 0 0 -0.02371 0.02372 0 1.47085 0.58842 0 -0.93687 0.00956 0.7171 0.70589
ARG_69 -4.91113 0.22901 5.77213 -0.74132 0.10529 0.47127 1.99786 -2.59994 -0 -0 -1.56828 0.38179 0 0 -0.7699 0 0 -0.05409 0.0505 1.44576 0 -0.12325 0 -1.2888 -0.07284 0.34739 -1.32856
ARG_70 -4.75043 0.38792 4.55039 -0.47358 0.07256 0.27574 1.4848 -2.10883 -0 -0 -1.30085 0.18446 0 0 0 0 0 -0.07381 0.0168 1.91257 0 -0.02794 0 -1.2888 -0.48839 0.30579 -1.32161
ARG_71 -3.84134 0.27295 5.01413 -0.69492 0.25638 0.4995 2.25141 -2.18642 -0.00207 -0.00982 -3.09058 -0.02446 0 0 -1.19803 0 0 -0.09086 0.03739 2.59794 0 -0.1756 0 -1.2888 -0.36193 0.35671 -1.67841
ARG_72 -4.14052 0.48206 4.55059 -0.90932 0.23391 0.65408 1.73125 -2.08566 -0 -0 -1.39698 -0.01837 0 0 -0.42812 0 0 0.04977 0.00767 1.97585 0 -0.21421 0 -1.2888 -0.23091 0.53877 -0.48896
THR_73 -3.3454 0.52582 0.52017 -0.16064 0.09919 0.0564 0.19256 -0.8364 -0 -0 0.40735 -0.33394 0 0 0 0 0 -0.00526 0.04038 0.21583 0 -0.13715 2.30936 -1.0874 -0.04616 0.49014 -1.09514
ALA_74 -4.21992 0.63274 2.70127 -0.02379 0 0 2.3167 -1.84701 -0 -0 -1.37503 -0.21664 0 0 0 0 0 -0.00641 0 0 0 -0.02134 0 1.8394 -0.07519 0.32544 0.03022
GLY_75 -3.17743 0.25691 2.94318 -4e-05 0 0 1.48178 -1.59142 -0 -0 -0.995 -0.42178 0 0 0 0 0 -0.13558 0 0 0 0.38285 0 0.83697 0.05615 0.23272 -0.13069
MET_76 -5.91591 0.645 2.96403 -0.34701 0.13332 0.02254 1.90007 -2.09274 -0 -0 -0.89628 -0.03108 0 0 0 0 0 -0.05404 0.03615 1.15082 0 -0.03723 0 0.60916 0.12369 0.39759 -1.39192
ILE_77 -8.56323 0.82364 3.78585 -0.65396 0.40613 0.15116 2.9005 -2.60958 -0 -0 -1.80698 0.22914 0 0 0 0 0 -0.02024 0.08493 0.68746 0 -0.37236 0 0.73287 -0.10346 0.73183 -3.59629
ILE_78 -5.23556 0.38685 3.96008 -0.50882 0.37648 0.10417 1.58071 -2.12263 -0 -0 -0.5345 -0.0346 0 0 0 0 0 -0.01555 0.05013 0.59359 0 -0.35522 0 0.73287 0.00166 0.69064 -0.32972
MET_79 -7.81135 0.65761 4.82102 -0.36283 0.08512 0.13504 2.19563 -2.70582 -0 -0 -2.11286 -0.12903 0 0 -0.45684 0 0 -0.0441 0.02088 1.91982 0 -0.05515 0 0.60916 -0.04193 0.76576 -2.50986
LEU_80 -10.1486 1.06829 3.68716 -0.48927 0.15794 0.12125 3.51569 -2.95206 -0.00692 -0.03132 -3.19201 0.23614 0 0 0 0 0 0.34175 0.20246 0.51216 0 -0.26313 0 0.18072 0.0673 1.37808 -5.61437
ILE_81 -6.19942 0.83037 3.22254 -0.66467 0.40751 0.15974 2.26219 -2.06308 -0.01201 -0.09495 -1.66643 0.2003 0 0 0 0 0 0.01001 0.00533 0.57931 0 -0.49664 0 0.73287 5.92564 2.52171 5.66032
PRO_82 -3.32652 0.55194 1.93174 -0.11305 0.00607 0.07079 0.47289 -0.83574 -0 -0 -0.30625 0.65396 0 0 0 0 0 -0.01396 0.04844 0.17506 0 0.33273 0 -2.4119 5.96881 1.91709 5.1221
THR_83 -5.71811 0.98066 5.73374 -0.11937 0.11067 0.07946 3.22131 -2.83685 -0.033 -0.19805 -3.84918 -0.88762 0 0 -0.45684 0 0 0.12256 0.078 0.0597 0 -0.54861 2.34028 -1.0874 0.09799 0.74925 -2.16139
ALA_84 -5.0078 0.46008 3.31188 -0.02632 0.00156 0 2.28561 -1.93994 -0 -0 -2.65808 -0.39999 0 0 -1.07813 0 0 0.06989 0 0 0 0.15428 0 1.8394 0.39766 1.574 -1.01591
MET_85 -10.2073 1.30742 3.31385 -0.46884 0.18803 0.02162 1.31851 -2.17854 -0.00257 -0.01122 -0.59577 -0.13099 0 0 0 0 0 0.06071 0.29324 1.59582 0 -0.05327 0 0.60916 0.52601 1.90931 -2.50485
ALA_86 -3.39429 0.16417 2.81463 -0.01999 0 0 1.9075 -1.65735 -0.024 -0.1257 -2.16895 -0.42347 0 0 0 0 0 0.00637 0 0 0 -0.51655 0 1.8394 0.01923 0.90103 -0.67796
PHE_87 -7.38922 1.06176 0.41235 -0.92946 0.11816 0.55373 0.75223 -1.2075 -0 -0 -0.88058 -0.14866 0 0 0 0 0 -0.01415 0.02753 0 1.69962 -0.51661 0 1.0402 -0.18118 0.45191 -5.14987
HIS_D_88 -5.36767 0.26828 4.97846 -0.78442 0.05084 1.03611 2.19705 -2.34803 -0 -0 -2.51388 -0.43996 0 0 -0.16215 0 0 0.03572 0.02533 0 1.6825 -0.3086 0 -0.45461 -0.01856 0.47337 -1.65023
LEU_89 -5.11209 0.30344 2.17344 -0.50962 0.15548 0.11068 0.89715 -1.48137 -0 -0 -0.65274 0.089 0 0 -0.16215 0 0 -0.01088 0.18092 1.68519 0 -0.29584 0 0.18072 0.02295 0.53567 -1.89004
THR_90 -5.27867 0.54758 3.78873 -0.20593 0.15311 0.0731 2.67411 -2.18285 -0 -0 -2.84288 -0.95793 0 0 -0.12683 0 0 -0.00166 0.00904 0.92525 0 -0.74919 2.28949 -1.0874 -0.10387 0.62955 -2.44726
THR_91 -3.76007 0.48619 1.64165 -0.16235 0.06926 0.05818 0.57671 -1.30788 -0 -0 -0.56792 -0.34083 0 0 -0.12683 0 0 -0.03101 0.01098 0.2004 0 -0.13237 2.29864 -1.0874 0.07936 0.30839 -1.78691
ARG_92 -6.14403 0.63124 4.81929 -0.58594 0.09628 0.35947 2.19604 -2.4855 -0 -0 -1.16382 -0.12395 0 0 0 0 0 -0.04833 0.16635 2.87529 0 -0.02952 0 -1.2888 0.22354 0.21792 -0.28448
ASN_93 -1.33945 0.13913 1.5356 -0.19474 0.02756 0.32987 0.45199 -0.74183 -0 -0 0.41137 -1.02533 0 0 0 0 0 -0.08869 0.05026 0 1.83888 -1.00393 0 -0.93687 -0.32213 0.19514 -0.67316
GLY_94 -1.68444 0.24139 1.28547 -6e-05 0 0 0.11082 -0.77733 -0 -0 0.1027 -0.37838 0 0 0 0 0 -0.14399 0 0 0 -1.4849 0 0.83697 -0.90121 0.34236 -2.4506
GLU_95 -4.5116 0.82327 6.28184 -0.19343 0.02428 0.25752 2.55088 -2.79415 -0 -0 -4.6696 -0.45547 0 0 0 0 0 0.0617 0.05632 0 3.03074 0.09157 0 -2.7348 -0.28824 0.93915 -1.53003
PRO_96 -3.27357 0.43877 1.66445 -0.20055 0.00906 0.14833 0.6367 -0.87774 -0 -0 -0.44839 -0.07384 0 0 0 0 0 0.00841 0.00318 0.48245 0 -0.71883 0 -2.4119 -0.0304 0.92699 -3.7169
HIS_97 -7.72553 0.50233 6.50064 -0.4345 0.01537 0.46763 3.10967 -3.18894 -4e-05 -0.00011 -2.89745 -0.23945 0 0 0 0 0 0.01004 0.0199 0 2.11012 -0.28019 0 -0.45461 -0.23335 0.40616 -2.31232
MET_98 -9.02548 1.07497 4.12122 -0.23529 0.04457 0.09257 2.67957 -2.25004 -0.01613 -0.05988 -2.89731 -0.29915 0 0 0 0 0 -0.01788 0.02023 2.16173 0 0.13045 0 0.60916 -0.17731 0.36209 -3.68189
ILE_99 -7.96162 0.74589 4.3794 -0.62545 0.4205 0.12872 2.84203 -2.73661 -4e-05 -0.00011 -2.67249 0.20028 0 0 0 0 0 0.3512 0.08779 1.06274 0 -0.77546 0 0.73287 -0.32524 0.53377 -3.61183
VAL_100 -7.72291 1.17945 1.83857 -0.27195 0.16322 0.05645 2.49967 -2.15919 -0.01613 -0.05988 -2.67246 -0.27048 0 0 0 0 0 -0.07812 0.14817 0.30436 0 -0.79675 0 1.9342 -0.43606 0.6407 -5.71912
SER_101 -4.71957 0.37441 4.38978 -0.02679 0 0.06344 2.62597 -2.28619 -0 -0 -2.86666 -0.21505 0 0 0 0 0 0.04991 0.00969 0.29519 0 -0.33465 0.60018 -0.77834 -0.28356 0.48724 -2.61499
ARG_102 -8.9114 0.80774 8.48671 -0.83943 0.11967 0.53675 3.43313 -3.50886 -0.01877 -0.14112 -4.4957 0.20121 0 0 0 -0.32783 0 0.02336 0.13615 2.47929 0 0.13198 0 -1.2888 0.02635 0.63129 -2.51828
GLN_103 -5.19858 0.40347 4.47134 -0.70387 0.13557 0.80195 1.6989 -2.31636 -0.024 -0.1257 -0.73023 -0.43605 0 0 0 0 0 0.07214 0.15039 0 2.87437 -0.2422 0 -0.18838 -0.09725 0.88572 1.43124
GLU_104 -4.62304 0.55978 5.43419 -0.24467 0.06387 0.40416 2.29245 -2.15047 -0 -0 -3.02938 -0.61835 0 0 -1.07813 -0.32783 0 0.02633 0.38517 0 3.3551 -0.33929 0 -2.7348 -0.55324 0.93153 -2.24662
LYS_105 -5.65628 0.31567 5.80875 -0.3451 0.04477 0.19497 2.86075 -2.24471 -0 -0 -3.05305 0.07475 0 0 -0.88904 0 0 -0.01564 0.16572 2.06138 0 -0.18305 0 -1.5107 0.11231 1.00264 -1.25587
GLY_106 -1.67626 0.05352 2.54476 -7e-05 0 0 1.03932 -1.14266 -0.02651 -0.22907 -1.15913 -0.35213 0 0 0 0 0 -0.14698 0 0 0 -1.53068 0 0.83697 0.25268 0.5666 -0.96966
LYS_107 -4.88826 0.32676 7.53872 -0.35031 0.037 0.16901 4.30826 -2.80626 -0.01297 -0.06881 -7.99193 0.48853 0 0 0 -0.58906 0 0.01952 0.01455 2.42992 0 0.07311 0 -1.5107 -0.39649 0.33335 -2.87604
SER_108 -3.84351 0.19838 3.47253 -0.02452 0 0.05936 2.4241 -1.75664 -0.01354 -0.16027 -2.23027 -0.35876 0 0 0 0 0 0.00544 0.00673 0.07751 0 -0.52245 0.60162 -0.77834 -0.28876 0.41111 -2.72026
LEU_109 -8.39072 1.27693 2.36118 -0.58769 0.34588 0.15899 2.34167 -2.40348 -0.00211 -0.00785 -2.00334 0.01863 0 0 0 0 0 -0.00866 0.63622 1.16417 0 -0.15459 0 0.18072 0.03312 0.73117 -4.30978
LEU_110 -6.55327 0.69987 2.35169 -0.48795 0.19708 0.11064 2.34189 -2.0866 -0 -0 -2.97294 0.11405 0 0 0 0 0 -0.00716 0.26528 1.97319 0 -0.32725 0 0.18072 0.08981 0.81048 -3.30048
PHE_111 -11.5217 2.79723 2.07435 -1.02028 0.24948 0.62216 2.29745 -2.38906 -0.00211 -0.00785 -2.96373 -0.23075 0 0 0 0 0 0.03032 0.19147 0 1.50926 -0.50944 0 1.0402 -0.19915 1.15307 -6.87906
LYS_112 -4.93037 0.5393 5.851 -0.46376 0.09424 0.30075 2.18876 -2.4349 -1e-05 -6e-05 -4.63374 -0.27228 0 0 0 0 0 0.07739 0.07612 1.83501 0 0.24902 0 -1.5107 0.12034 1.10625 -1.80764
THR_113 -4.94172 0.55031 2.63585 -0.16774 0.07986 0.06198 0.59718 -1.73361 -0 -0 -1.2723 0.14528 0 0 -0.45497 0 0 -0.037 0.00307 0.07217 0 0.07158 2.35072 -1.0874 0.30018 0.42581 -2.40077
GLU_114 -5.39743 0.31191 6.85665 -0.63154 0.11955 0.97794 3.80528 -3.08095 -0 -0 -5.24776 -1.3664 0 0 -1.1173 0 0 -0.07529 0.40245 0 3.87258 0.30282 0 -2.7348 0.18761 0.40747 -2.40723
ASP_115 -2.43717 0.12931 3.19789 -0.11423 0.0091 0.34991 0.94169 -1.52073 -0.00017 -0.00604 0.21941 -0.46882 0 0 0 0 0 -0.10532 0.00192 0 1.73932 -0.00894 0 -2.3716 -0.04287 0.32017 -0.16716
GLY_116 -1.85501 0.17093 2.19387 -5e-05 0 0 1.00617 -1.08248 -0 -0 -1.2368 -0.40343 0 0 -1.1173 0 0 -0.08045 0 0 0 0.24855 0 0.83697 -0.19502 0.3072 -1.20685
VAL_117 -4.31111 0.52211 3.1439 -0.29964 0.2813 0.0726 1.14011 -1.63505 -0.00448 -0.01895 -0.51095 -0.74036 0 0 0 0 0 0.00764 0.00413 1.05124 0 -0.10876 0 1.9342 0.36244 0.80763 1.698
ASN_118 -4.18195 0.75419 3.45301 -0.34138 0.06296 0.70117 1.64171 -1.92576 -0.00731 -0.0882 -0.94755 -0.88459 0 0 0 0 0 -0.11227 0.05038 0 1.66597 -1.00115 0 -0.93687 0.08641 0.77314 -1.23808
MET_119 -6.75311 0.66319 4.76711 -0.2066 0.02481 0.08035 1.7357 -2.30045 -0.00561 -0.02198 -1.69403 -0.50534 0 0 0 0 0 0.01664 0.03085 2.39154 0 -0.16483 0 0.60916 -0.15337 0.43226 -1.05371
CYS_120 -7.22333 1.15068 4.00359 -0.07577 0.00049 0.05039 1.57824 -2.12596 -0.02576 -0.11417 -1.78924 -0.071 0 0 0 0 0 -0.06082 0.09035 0.50057 0 0.10361 0 3.6196 0.15647 0.83289 0.60081
THR_121 -3.22689 0.18019 3.56892 -0.15902 0.07832 0.05433 2.3211 -1.69382 -0.01148 -0.04417 -2.19174 -0.23626 0 0 0 -0.72549 0 -0.04071 0.0009 0.25562 0 -0.22339 2.2869 -1.0874 0.07796 0.66711 -0.14904
LEU_122 -5.53366 1.1313 -1.37552 -0.48248 0.09362 0.10578 0.13555 -0.60775 -0 -0 -0.25846 0.13948 0 0 0 0 0 0.28215 0.43747 0.69587 0 -0.34697 0 0.18072 -0.06018 1.02555 -4.43755
MET_123 -4.45603 0.22122 3.16131 -0.58038 0.2035 0.14911 2.15755 -1.68582 -0.01035 -0.04108 -2.39473 0.00831 0 0 0 0 0 -0.04981 0.0995 1.54737 0 0.17803 0 0.60916 0.35202 1.06439 0.53327
ALA_124 -2.6071 0.29932 1.02052 -0.02328 0 0 0.32839 -0.79374 -0 -0 -0.43409 -0.26858 0 0 0 0 0 -0.00636 0 0 0 0.14611 0 1.8394 0.6097 0.24911 0.35939
MET_125 -5.04627 0.41025 2.45852 -0.35432 0.13902 0.10389 1.5668 -1.48727 -0 -0 -2.18024 -0.27931 0 0 0 0 0 0.04955 0.1054 1.63564 0 -0.14578 0 0.60916 0.21607 0.34926 -1.84965
ASP_126 -1.92391 0.14249 2.83612 -0.11561 0.00547 0.34249 1.1306 -1.1677 -0.00677 -0.09911 -2.50229 -0.58287 0 0 0 0 0 -0.06249 0.00044 0 4.32641 -0.70196 0 -2.3716 -0.05336 0.39374 -0.40991
LEU_127 -3.25352 0.15653 1.73899 -0.47048 0.19481 0.09149 0.36927 -1.06502 -0 -0 -0.2455 0.15883 0 0 0 0 0 0.01084 0.06067 0.5382 0 -0.27879 0 0.18072 -0.22987 0.19689 -1.84592
GLY_128 -0.60873 0.0217 0.82392 -0.00026 0 0 0.01202 -0.37514 -0 -0 0.12859 -0.21333 0 0 0 0 0 -0.07062 0 0 0 -1.50067 0 0.83697 -0.10908 0.1101 -0.94452
GLU_129 -0.93265 0.06258 0.84643 -0.27995 0.0498 0.32853 0.1302 -0.38554 -0 -0 0.27346 -0.28428 0 0 0 0 0 -0.02971 0.00234 0 2.92346 -0.16818 0 -2.7348 0.19204 0.04402 0.03773
LEU_130 -5.18029 0.62647 3.02057 -0.57285 0.12516 0.15338 1.59066 -1.73594 -0.0056 -0.07018 -0.42326 0.19368 0 0 0 0 0 -0.06569 0.07046 0.57046 0 -0.12987 0 0.18072 0.61355 0.21559 -0.82296
CYS_131 -1.91045 0.15216 1.31561 -0.08673 0.00027 0.0429 0.26965 -0.64077 -0 -0 0.19597 -0.20778 0 0 0 0 0 -0.00821 0.02129 0.48343 0 0.21598 0 3.6196 0.19026 0.33655 3.98971
GLU_132 -3.14012 0.52397 2.7323 -0.23991 0.05174 0.39767 0.94974 -1.25469 -0 -0 -0.68385 -0.52751 0 0 0 0 0 -0.06416 0.00257 0 2.91883 0.0669 0 -2.7348 -0.40114 0.25193 -1.15054
ASP:CtermProteinFull_133 -3.66921 0.32785 6.63814 -0.21299 0.00114 0.87051 3.37961 -2.51082 -0.01236 -0.16928 -5.68556 0.64405 0 0 -0.88904 -0.58906 0 0 0.02601 0 2.72774 0 0 -2.3716 -0.17247 0.54287 -1.12447
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

