REMARK ID 700606 DOMAINID 690958 MODEL 1 HPV35E6_WT
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 125.892
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 15 cluster_threshold: 6.998181
REMARK    SCORE         fa_elec:        -229.980
REMARK    SCORE             ref:          50.300
REMARK    SCORE fa_intra_sol_xover4:          31.195
REMARK    SCORE        hbond_sc:         -11.249
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           1.599
REMARK    SCORE     lk_ball_wtd:         -33.265
REMARK    SCORE          fa_atr:        -870.541
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -28.908
REMARK    SCORE          fa_sol:         519.036
REMARK    SCORE          fa_dun:         218.307
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:         100.124
REMARK    SCORE     hbond_lr_bb:         -28.999
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     hbond_sr_bb:         -55.181
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -25.391
REMARK    SCORE     cart_bonded:          98.090
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE           omega:           3.090
REMARK    SCORE           score:        -566.097
REMARK    SCORE     rama_prepro:         -11.312
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -294.746
REMARK    SCORE       dslf_fa13:           1.733
REMARK    SCORE     total_score:        -566.097
SSBOND     CYS A   30    CYS A   33                                       2.03  
SSBOND     CYS A   51    CYS A  139                                       2.03  
SSBOND     CYS A   63    CYS A   66                                       2.08  
ATOM      1  N   MET A   1      -1.218   0.028  -0.077  1.00 15.360          N  
ATOM      2  CA  MET A   1       0.140  -0.017  -0.608  1.00 15.020          C  
ATOM      3  C   MET A   1       0.730   1.379  -0.707  1.00 14.420          C  
ATOM      4  O   MET A   1       0.366   2.140  -1.600  1.00 14.320          O  
ATOM      5  CB  MET A   1       0.153  -0.672  -1.992  1.00 21.160          C  
ATOM      6  CG  MET A   1      -0.256  -2.154  -2.028  1.00 21.160          C  
ATOM      7  SD  MET A   1      -0.286  -2.837  -3.703  1.00 21.160          S  
ATOM      8  CE  MET A   1       1.456  -2.973  -4.099  1.00 21.160          C  
ATOM      9 1H   MET A   1      -1.736  -0.775  -0.398  1.00 18.430          H  
ATOM     10 2H   MET A   1      -1.193   0.023   0.933  1.00 18.430          H  
ATOM     11 3H   MET A   1      -1.674   0.868  -0.408  1.00 18.430          H  
ATOM     12  HA  MET A   1       0.764  -0.596   0.071  1.00 18.020          H  
ATOM     13 1HB  MET A   1      -0.512  -0.124  -2.659  1.00 25.400          H  
ATOM     14 2HB  MET A   1       1.152  -0.590  -2.397  1.00 25.400          H  
ATOM     15 1HG  MET A   1       0.448  -2.738  -1.434  1.00 25.400          H  
ATOM     16 2HG  MET A   1      -1.247  -2.285  -1.599  1.00 25.400          H  
ATOM     17 1HE  MET A   1       1.575  -3.390  -5.097  1.00 25.400          H  
ATOM     18 2HE  MET A   1       1.916  -2.002  -4.064  1.00 25.400          H  
ATOM     19 3HE  MET A   1       1.943  -3.630  -3.377  1.00 25.400          H  
ATOM     20  N   PHE A   2       1.632   1.715   0.213  1.00 14.180          N  
ATOM     21  CA  PHE A   2       2.231   3.046   0.210  1.00 13.730          C  
ATOM     22  C   PHE A   2       3.750   3.014   0.249  1.00 13.370          C  
ATOM     23  O   PHE A   2       4.354   2.093   0.797  1.00 13.710          O  
ATOM     24  CB  PHE A   2       1.751   3.864   1.407  1.00 19.400          C  
ATOM     25  CG  PHE A   2       0.280   4.118   1.429  1.00 19.400          C  
ATOM     26  CD1 PHE A   2      -0.567   3.293   2.152  1.00 19.400          C  
ATOM     27  CD2 PHE A   2      -0.266   5.175   0.725  1.00 19.400          C  
ATOM     28  CE1 PHE A   2      -1.926   3.523   2.173  1.00 19.400          C  
ATOM     29  CE2 PHE A   2      -1.620   5.407   0.740  1.00 19.400          C  
ATOM     30  CZ  PHE A   2      -2.453   4.581   1.467  1.00 19.400          C  
ATOM     31  H   PHE A   2       1.913   1.051   0.921  1.00 17.020          H  
ATOM     32  HA  PHE A   2       1.928   3.556  -0.700  1.00 16.480          H  
ATOM     33 1HB  PHE A   2       2.024   3.350   2.326  1.00 23.280          H  
ATOM     34 2HB  PHE A   2       2.271   4.827   1.415  1.00 23.280          H  
ATOM     35  HD1 PHE A   2      -0.147   2.458   2.712  1.00 23.280          H  
ATOM     36  HD2 PHE A   2       0.388   5.829   0.150  1.00 23.280          H  
ATOM     37  HE1 PHE A   2      -2.583   2.872   2.750  1.00 23.280          H  
ATOM     38  HE2 PHE A   2      -2.036   6.243   0.178  1.00 23.280          H  
ATOM     39  HZ  PHE A   2      -3.527   4.767   1.481  1.00 23.280          H  
ATOM     40  N   GLN A   3       4.355   4.047  -0.325  1.00 12.830          N  
ATOM     41  CA  GLN A   3       5.792   4.254  -0.278  1.00 12.580          C  
ATOM     42  C   GLN A   3       6.112   4.847   1.075  1.00 12.050          C  
ATOM     43  O   GLN A   3       5.239   5.446   1.701  1.00 12.040          O  
ATOM     44  CB  GLN A   3       6.258   5.204  -1.381  1.00 17.710          C  
ATOM     45  CG  GLN A   3       5.917   6.666  -1.135  1.00 17.710          C  
ATOM     46  CD  GLN A   3       6.318   7.531  -2.269  1.00 17.710          C  
ATOM     47  OE1 GLN A   3       6.215   7.111  -3.424  1.00 17.710          O  
ATOM     48  NE2 GLN A   3       6.781   8.738  -1.960  1.00 17.710          N  
ATOM     49  H   GLN A   3       3.780   4.736  -0.782  1.00 15.400          H  
ATOM     50  HA  GLN A   3       6.304   3.297  -0.372  1.00 15.100          H  
ATOM     51 1HB  GLN A   3       7.340   5.127  -1.497  1.00 21.250          H  
ATOM     52 2HB  GLN A   3       5.807   4.911  -2.322  1.00 21.250          H  
ATOM     53 1HG  GLN A   3       4.862   6.778  -0.965  1.00 21.250          H  
ATOM     54 2HG  GLN A   3       6.462   7.019  -0.268  1.00 21.250          H  
ATOM     55 1HE2 GLN A   3       7.070   9.377  -2.674  1.00 21.250          H  
ATOM     56 2HE2 GLN A   3       6.850   9.021  -0.995  1.00 21.250          H  
ATOM     57  N   ASP A   4       7.361   4.752   1.510  1.00 11.810          N  
ATOM     58  CA  ASP A   4       7.731   5.362   2.778  1.00 11.470          C  
ATOM     59  C   ASP A   4       7.362   6.854   2.715  1.00 10.430          C  
ATOM     60  O   ASP A   4       7.813   7.535   1.794  1.00 10.010          O  
ATOM     61  CB  ASP A   4       9.243   5.218   3.039  1.00 16.190          C  
ATOM     62  CG  ASP A   4       9.671   5.635   4.469  1.00 16.190          C  
ATOM     63  OD1 ASP A   4       9.030   6.482   5.066  1.00 16.190          O  
ATOM     64  OD2 ASP A   4      10.664   5.118   4.939  1.00 16.190          O  
ATOM     65  H   ASP A   4       8.049   4.243   0.974  1.00 14.170          H  
ATOM     66  HA  ASP A   4       7.193   4.840   3.557  1.00 13.760          H  
ATOM     67 1HB  ASP A   4       9.540   4.181   2.877  1.00 19.430          H  
ATOM     68 2HB  ASP A   4       9.792   5.830   2.319  1.00 19.430          H  
ATOM     69  N   PRO A   5       6.506   7.379   3.625  1.00 10.160          N  
ATOM     70  CA  PRO A   5       6.049   8.760   3.682  1.00  9.400          C  
ATOM     71  C   PRO A   5       7.169   9.754   4.000  1.00  8.870          C  
ATOM     72  O   PRO A   5       6.975  10.964   3.870  1.00  8.980          O  
ATOM     73  CB  PRO A   5       4.984   8.729   4.791  1.00 14.100          C  
ATOM     74  CG  PRO A   5       5.361   7.565   5.662  1.00 14.100          C  
ATOM     75  CD  PRO A   5       5.944   6.534   4.716  1.00 14.100          C  
ATOM     76  HA  PRO A   5       5.589   9.009   2.715  1.00 11.280          H  
ATOM     77 1HB  PRO A   5       4.988   9.684   5.335  1.00 16.920          H  
ATOM     78 2HB  PRO A   5       3.985   8.619   4.342  1.00 16.920          H  
ATOM     79 1HG  PRO A   5       6.085   7.885   6.431  1.00 16.920          H  
ATOM     80 2HG  PRO A   5       4.477   7.192   6.197  1.00 16.920          H  
ATOM     81 1HD  PRO A   5       6.724   6.003   5.273  1.00 16.920          H  
ATOM     82 2HD  PRO A   5       5.161   5.860   4.321  1.00 16.920          H  
ATOM     83  N   ALA A   6       8.315   9.259   4.471  1.00  8.550          N  
ATOM     84  CA  ALA A   6       9.423  10.132   4.826  1.00  8.310          C  
ATOM     85  C   ALA A   6       9.889  10.971   3.656  1.00  7.920          C  
ATOM     86  O   ALA A   6       9.855  10.541   2.503  1.00  7.890          O  
ATOM     87  CB  ALA A   6      10.603   9.315   5.303  1.00 11.730          C  
ATOM     88  H   ALA A   6       8.447   8.242   4.588  1.00 10.260          H  
ATOM     89  HA  ALA A   6       9.086  10.799   5.617  1.00  9.970          H  
ATOM     90 1HB  ALA A   6      11.423   9.977   5.580  1.00 14.080          H  
ATOM     91 2HB  ALA A   6      10.306   8.713   6.161  1.00 14.080          H  
ATOM     92 3HB  ALA A   6      10.919   8.661   4.500  1.00 14.080          H  
ATOM     93  N   GLU A   7      10.336  12.184   3.950  1.00  7.920          N  
ATOM     94  CA  GLU A   7      10.932  13.014   2.923  1.00  7.880          C  
ATOM     95  C   GLU A   7      12.208  12.339   2.445  1.00  7.440          C  
ATOM     96  O   GLU A   7      13.010  11.882   3.263  1.00  7.540          O  
ATOM     97  CB  GLU A   7      11.237  14.414   3.459  1.00 11.050          C  
ATOM     98  CG  GLU A   7      11.784  15.390   2.416  1.00 11.050          C  
ATOM     99  CD  GLU A   7      12.000  16.766   2.970  1.00 11.050          C  
ATOM    100  OE1 GLU A   7      11.730  16.967   4.129  1.00 11.050          O  
ATOM    101  OE2 GLU A   7      12.431  17.619   2.235  1.00 11.050          O  
ATOM    102  H   GLU A   7      10.294  12.517   4.903  1.00  9.500          H  
ATOM    103  HA  GLU A   7      10.242  13.093   2.081  1.00  9.460          H  
ATOM    104 1HB  GLU A   7      10.330  14.845   3.880  1.00 13.260          H  
ATOM    105 2HB  GLU A   7      11.970  14.342   4.263  1.00 13.260          H  
ATOM    106 1HG  GLU A   7      12.739  15.017   2.040  1.00 13.260          H  
ATOM    107 2HG  GLU A   7      11.092  15.443   1.578  1.00 13.260          H  
ATOM    108  N   ARG A   8      12.407  12.279   1.136  1.00  7.230          N  
ATOM    109  CA  ARG A   8      13.615  11.688   0.580  1.00  7.000          C  
ATOM    110  C   ARG A   8      14.189  12.647  -0.467  1.00  6.610          C  
ATOM    111  O   ARG A   8      13.438  13.479  -0.971  1.00  6.830          O  
ATOM    112  CB  ARG A   8      13.330  10.314  -0.035  1.00  9.890          C  
ATOM    113  CG  ARG A   8      12.739   9.248   0.945  1.00  9.890          C  
ATOM    114  CD  ARG A   8      13.719   8.803   1.987  1.00  9.890          C  
ATOM    115  NE  ARG A   8      13.152   7.813   2.911  1.00  9.890          N  
ATOM    116  CZ  ARG A   8      13.791   7.337   4.008  1.00  9.890          C  
ATOM    117  NH1 ARG A   8      15.002   7.774   4.301  1.00  9.890          N  
ATOM    118  NH2 ARG A   8      13.222   6.440   4.801  1.00  9.890          N  
ATOM    119  H   ARG A   8      11.697  12.666   0.528  1.00  8.680          H  
ATOM    120  HA  ARG A   8      14.307  11.553   1.393  1.00  8.400          H  
ATOM    121 1HB  ARG A   8      12.621  10.432  -0.851  1.00 11.870          H  
ATOM    122 2HB  ARG A   8      14.243   9.901  -0.459  1.00 11.870          H  
ATOM    123 1HG  ARG A   8      11.878   9.651   1.451  1.00 11.870          H  
ATOM    124 2HG  ARG A   8      12.435   8.370   0.378  1.00 11.870          H  
ATOM    125 1HD  ARG A   8      14.584   8.357   1.494  1.00 11.870          H  
ATOM    126 2HD  ARG A   8      14.037   9.654   2.574  1.00 11.870          H  
ATOM    127  HE  ARG A   8      12.218   7.466   2.719  1.00 11.870          H  
ATOM    128 1HH1 ARG A   8      15.440   8.473   3.721  1.00 11.870          H  
ATOM    129 2HH1 ARG A   8      15.484   7.428   5.118  1.00 11.870          H  
ATOM    130 1HH2 ARG A   8      12.271   6.069   4.627  1.00 11.870          H  
ATOM    131 2HH2 ARG A   8      13.710   6.102   5.611  1.00 11.870          H  
ATOM    132  N   PRO A   9      15.520  12.659  -0.700  1.00  6.240          N  
ATOM    133  CA  PRO A   9      16.205  13.397  -1.752  1.00  5.950          C  
ATOM    134  C   PRO A   9      15.773  13.052  -3.155  1.00  5.850          C  
ATOM    135  O   PRO A   9      15.544  11.874  -3.431  1.00  6.030          O  
ATOM    136  CB  PRO A   9      17.669  12.964  -1.553  1.00  8.930          C  
ATOM    137  CG  PRO A   9      17.776  12.581  -0.122  1.00  8.930          C  
ATOM    138  CD  PRO A   9      16.453  11.961   0.229  1.00  8.930          C  
ATOM    139  HA  PRO A   9      16.032  14.460  -1.577  1.00  7.140          H  
ATOM    140 1HB  PRO A   9      17.901  12.133  -2.230  1.00 10.710          H  
ATOM    141 2HB  PRO A   9      18.342  13.757  -1.826  1.00 10.710          H  
ATOM    142 1HG  PRO A   9      18.623  11.902   0.024  1.00 10.710          H  
ATOM    143 2HG  PRO A   9      17.990  13.476   0.483  1.00 10.710          H  
ATOM    144 1HD  PRO A   9      16.460  10.875   0.057  1.00 10.710          H  
ATOM    145 2HD  PRO A   9      16.280  12.231   1.283  1.00 10.710          H  
ATOM    146  N   TYR A  10      15.735  14.060  -4.049  1.00  5.810          N  
ATOM    147  CA  TYR A  10      15.401  13.816  -5.452  1.00  5.920          C  
ATOM    148  C   TYR A  10      16.413  14.503  -6.380  1.00  5.510          C  
ATOM    149  O   TYR A  10      16.531  14.148  -7.567  1.00  5.510          O  
ATOM    150  CB  TYR A  10      13.962  14.242  -5.752  1.00  8.240          C  
ATOM    151  CG  TYR A  10      12.937  13.504  -4.877  1.00  8.240          C  
ATOM    152  CD1 TYR A  10      12.071  14.204  -4.059  1.00  8.240          C  
ATOM    153  CD2 TYR A  10      12.913  12.122  -4.859  1.00  8.240          C  
ATOM    154  CE1 TYR A  10      11.177  13.516  -3.258  1.00  8.240          C  
ATOM    155  CE2 TYR A  10      12.038  11.447  -4.049  1.00  8.240          C  
ATOM    156  CZ  TYR A  10      11.172  12.126  -3.265  1.00  8.240          C  
ATOM    157  OH  TYR A  10      10.302  11.431  -2.461  1.00  8.240          O  
ATOM    158  H   TYR A  10      15.923  15.029  -3.754  1.00  6.970          H  
ATOM    159  HA  TYR A  10      15.485  12.749  -5.643  1.00  7.100          H  
ATOM    160 1HB  TYR A  10      13.857  15.314  -5.579  1.00  9.890          H  
ATOM    161 2HB  TYR A  10      13.732  14.048  -6.796  1.00  9.890          H  
ATOM    162  HD1 TYR A  10      12.089  15.293  -4.047  1.00  9.890          H  
ATOM    163  HD2 TYR A  10      13.598  11.561  -5.486  1.00  9.890          H  
ATOM    164  HE1 TYR A  10      10.490  14.062  -2.614  1.00  9.890          H  
ATOM    165  HE2 TYR A  10      12.037  10.359  -4.041  1.00  9.890          H  
ATOM    166  HH  TYR A  10      10.576  10.513  -2.411  1.00  9.890          H  
ATOM    167  N   LYS A  11      17.074  15.544  -5.848  1.00  5.280          N  
ATOM    168  CA  LYS A  11      18.078  16.349  -6.564  1.00  5.060          C  
ATOM    169  C   LYS A  11      19.464  16.246  -5.891  1.00  4.500          C  
ATOM    170  O   LYS A  11      19.587  15.710  -4.788  1.00  4.290          O  
ATOM    171  CB  LYS A  11      17.634  17.813  -6.645  1.00  7.170          C  
ATOM    172  CG  LYS A  11      16.296  18.060  -7.369  1.00  7.170          C  
ATOM    173  CD  LYS A  11      16.373  17.734  -8.877  1.00  7.170          C  
ATOM    174  CE  LYS A  11      15.081  18.124  -9.597  1.00  7.170          C  
ATOM    175  NZ  LYS A  11      15.112  17.776 -11.054  1.00  7.170          N  
ATOM    176  H   LYS A  11      16.841  15.810  -4.881  1.00  6.340          H  
ATOM    177  HA  LYS A  11      18.184  15.956  -7.573  1.00  6.070          H  
ATOM    178 1HB  LYS A  11      17.521  18.204  -5.629  1.00  8.610          H  
ATOM    179 2HB  LYS A  11      18.400  18.406  -7.138  1.00  8.610          H  
ATOM    180 1HG  LYS A  11      15.529  17.432  -6.912  1.00  8.610          H  
ATOM    181 2HG  LYS A  11      16.003  19.101  -7.243  1.00  8.610          H  
ATOM    182 1HD  LYS A  11      17.210  18.266  -9.330  1.00  8.610          H  
ATOM    183 2HD  LYS A  11      16.524  16.661  -9.019  1.00  8.610          H  
ATOM    184 1HE  LYS A  11      14.244  17.605  -9.129  1.00  8.610          H  
ATOM    185 2HE  LYS A  11      14.931  19.198  -9.496  1.00  8.610          H  
ATOM    186 1HZ  LYS A  11      14.239  18.050 -11.487  1.00  8.610          H  
ATOM    187 2HZ  LYS A  11      15.875  18.253 -11.517  1.00  8.610          H  
ATOM    188 3HZ  LYS A  11      15.232  16.776 -11.163  1.00  8.610          H  
ATOM    189  N   LEU A  12      20.517  16.748  -6.562  1.00  4.380          N  
ATOM    190  CA  LEU A  12      21.875  16.720  -5.988  1.00  4.000          C  
ATOM    191  C   LEU A  12      22.036  17.510  -4.715  1.00  3.990          C  
ATOM    192  O   LEU A  12      22.832  17.132  -3.851  1.00  3.730          O  
ATOM    193  CB  LEU A  12      22.907  17.211  -7.000  1.00  5.750          C  
ATOM    194  CG  LEU A  12      23.214  16.276  -8.150  1.00  5.750          C  
ATOM    195  CD1 LEU A  12      24.048  16.996  -9.157  1.00  5.750          C  
ATOM    196  CD2 LEU A  12      24.010  15.058  -7.635  1.00  5.750          C  
ATOM    197  H   LEU A  12      20.371  17.156  -7.475  1.00  5.260          H  
ATOM    198  HA  LEU A  12      22.106  15.704  -5.724  1.00  4.800          H  
ATOM    199 1HB  LEU A  12      22.564  18.154  -7.417  1.00  6.900          H  
ATOM    200 2HB  LEU A  12      23.825  17.393  -6.476  1.00  6.900          H  
ATOM    201  HG  LEU A  12      22.296  15.952  -8.617  1.00  6.900          H  
ATOM    202 1HD1 LEU A  12      24.263  16.317  -9.958  1.00  6.900          H  
ATOM    203 2HD1 LEU A  12      23.503  17.857  -9.538  1.00  6.900          H  
ATOM    204 3HD1 LEU A  12      24.982  17.328  -8.702  1.00  6.900          H  
ATOM    205 1HD2 LEU A  12      24.215  14.420  -8.456  1.00  6.900          H  
ATOM    206 2HD2 LEU A  12      24.946  15.397  -7.188  1.00  6.900          H  
ATOM    207 3HD2 LEU A  12      23.468  14.499  -6.907  1.00  6.900          H  
ATOM    208  N   HIS A  13      21.339  18.628  -4.594  1.00  4.390          N  
ATOM    209  CA  HIS A  13      21.468  19.391  -3.369  1.00  4.520          C  
ATOM    210  C   HIS A  13      20.944  18.544  -2.220  1.00  4.380          C  
ATOM    211  O   HIS A  13      21.596  18.388  -1.184  1.00  4.320          O  
ATOM    212  CB  HIS A  13      20.715  20.717  -3.422  1.00  6.280          C  
ATOM    213  CG  HIS A  13      20.870  21.469  -2.159  1.00  6.280          C  
ATOM    214  ND1 HIS A  13      22.051  22.089  -1.797  1.00  6.280          N  
ATOM    215  CD2 HIS A  13      20.008  21.675  -1.146  1.00  6.280          C  
ATOM    216  CE1 HIS A  13      21.903  22.644  -0.609  1.00  6.280          C  
ATOM    217  NE2 HIS A  13      20.676  22.394  -0.182  1.00  6.280          N  
ATOM    218  H   HIS A  13      20.716  18.923  -5.333  1.00  5.270          H  
ATOM    219  HA  HIS A  13      22.516  19.610  -3.178  1.00  5.420          H  
ATOM    220 1HB  HIS A  13      21.088  21.325  -4.245  1.00  7.530          H  
ATOM    221 2HB  HIS A  13      19.652  20.534  -3.591  1.00  7.530          H  
ATOM    222  HD1 HIS A  13      22.947  21.922  -2.211  1.00  7.530          H  
ATOM    223  HD2 HIS A  13      18.974  21.362  -0.983  1.00  7.530          H  
ATOM    224  HE1 HIS A  13      22.729  23.178  -0.140  1.00  7.530          H  
ATOM    225  N   ASP A  14      19.761  17.985  -2.418  1.00  4.460          N  
ATOM    226  CA  ASP A  14      19.104  17.201  -1.400  1.00  4.520          C  
ATOM    227  C   ASP A  14      19.996  16.047  -0.967  1.00  4.170          C  
ATOM    228  O   ASP A  14      20.142  15.764   0.227  1.00  4.210          O  
ATOM    229  CB  ASP A  14      17.898  16.536  -1.998  1.00  6.300          C  
ATOM    230  CG  ASP A  14      16.808  17.390  -2.467  1.00  6.300          C  
ATOM    231  OD1 ASP A  14      16.685  18.529  -2.077  1.00  6.300          O  
ATOM    232  OD2 ASP A  14      16.110  16.882  -3.360  1.00  6.300          O  
ATOM    233  H   ASP A  14      19.289  18.140  -3.296  1.00  5.350          H  
ATOM    234  HA  ASP A  14      18.861  17.833  -0.545  1.00  5.420          H  
ATOM    235 1HB  ASP A  14      18.197  15.878  -2.799  1.00  7.560          H  
ATOM    236 2HB  ASP A  14      17.501  15.935  -1.210  1.00  7.560          H  
ATOM    237  N   LEU A  15      20.606  15.383  -1.960  1.00  3.880          N  
ATOM    238  CA  LEU A  15      21.468  14.258  -1.689  1.00  3.660          C  
ATOM    239  C   LEU A  15      22.690  14.657  -0.915  1.00  3.560          C  
ATOM    240  O   LEU A  15      22.992  14.029   0.099  1.00  3.650          O  
ATOM    241  CB  LEU A  15      21.887  13.561  -2.984  1.00  5.210          C  
ATOM    242  CG  LEU A  15      22.906  12.376  -2.850  1.00  5.210          C  
ATOM    243  CD1 LEU A  15      22.343  11.269  -1.987  1.00  5.210          C  
ATOM    244  CD2 LEU A  15      23.218  11.850  -4.233  1.00  5.210          C  
ATOM    245  H   LEU A  15      20.421  15.642  -2.935  1.00  4.660          H  
ATOM    246  HA  LEU A  15      20.900  13.553  -1.090  1.00  4.390          H  
ATOM    247 1HB  LEU A  15      20.985  13.175  -3.451  1.00  6.250          H  
ATOM    248 2HB  LEU A  15      22.321  14.306  -3.649  1.00  6.250          H  
ATOM    249  HG  LEU A  15      23.816  12.735  -2.382  1.00  6.250          H  
ATOM    250 1HD1 LEU A  15      23.059  10.472  -1.910  1.00  6.250          H  
ATOM    251 2HD1 LEU A  15      22.128  11.638  -0.985  1.00  6.250          H  
ATOM    252 3HD1 LEU A  15      21.431  10.894  -2.445  1.00  6.250          H  
ATOM    253 1HD2 LEU A  15      23.929  11.049  -4.167  1.00  6.250          H  
ATOM    254 2HD2 LEU A  15      22.304  11.475  -4.686  1.00  6.250          H  
ATOM    255 3HD2 LEU A  15      23.634  12.652  -4.844  1.00  6.250          H  
ATOM    256  N   CYS A  16      23.385  15.731  -1.310  1.00  3.560          N  
ATOM    257  CA  CYS A  16      24.607  16.045  -0.583  1.00  3.660          C  
ATOM    258  C   CYS A  16      24.297  16.351   0.882  1.00  3.890          C  
ATOM    259  O   CYS A  16      25.083  16.000   1.776  1.00  4.020          O  
ATOM    260  CB  CYS A  16      25.336  17.249  -1.209  1.00  5.080          C  
ATOM    261  SG  CYS A  16      24.526  18.862  -1.032  1.00  5.080          S  
ATOM    262  H   CYS A  16      23.108  16.261  -2.144  1.00  4.270          H  
ATOM    263  HA  CYS A  16      25.273  15.187  -0.635  1.00  4.390          H  
ATOM    264 1HB  CYS A  16      26.316  17.344  -0.784  1.00  6.100          H  
ATOM    265 2HB  CYS A  16      25.461  17.058  -2.271  1.00  6.100          H  
ATOM    266  HG  CYS A  16      23.293  18.453  -1.373  1.00  6.100          H  
ATOM    267  N   ASN A  17      23.095  16.892   1.151  1.00  4.070          N  
ATOM    268  CA  ASN A  17      22.691  17.207   2.511  1.00  4.380          C  
ATOM    269  C   ASN A  17      22.384  15.945   3.324  1.00  4.420          C  
ATOM    270  O   ASN A  17      22.769  15.851   4.493  1.00  4.690          O  
ATOM    271  CB  ASN A  17      21.456  18.084   2.498  1.00  6.010          C  
ATOM    272  CG  ASN A  17      21.692  19.467   2.005  1.00  6.010          C  
ATOM    273  OD1 ASN A  17      22.809  20.002   1.992  1.00  6.010          O  
ATOM    274  ND2 ASN A  17      20.620  20.072   1.581  1.00  6.010          N  
ATOM    275  H   ASN A  17      22.499  17.182   0.366  1.00  4.880          H  
ATOM    276  HA  ASN A  17      23.508  17.733   3.004  1.00  5.260          H  
ATOM    277 1HB  ASN A  17      20.703  17.626   1.860  1.00  7.210          H  
ATOM    278 2HB  ASN A  17      21.040  18.135   3.501  1.00  7.210          H  
ATOM    279 1HD2 ASN A  17      20.672  21.006   1.191  1.00  7.210          H  
ATOM    280 2HD2 ASN A  17      19.740  19.602   1.603  1.00  7.210          H  
ATOM    281  N   GLU A  18      21.711  14.969   2.698  1.00  4.270          N  
ATOM    282  CA  GLU A  18      21.339  13.718   3.365  1.00  4.460          C  
ATOM    283  C   GLU A  18      22.538  12.785   3.588  1.00  4.430          C  
ATOM    284  O   GLU A  18      22.662  12.166   4.647  1.00  4.760          O  
ATOM    285  CB  GLU A  18      20.280  12.985   2.534  1.00  6.170          C  
ATOM    286  CG  GLU A  18      19.665  11.726   3.178  1.00  6.170          C  
ATOM    287  CD  GLU A  18      18.819  12.025   4.394  1.00  6.170          C  
ATOM    288  OE1 GLU A  18      18.444  13.162   4.559  1.00  6.170          O  
ATOM    289  OE2 GLU A  18      18.521  11.123   5.141  1.00  6.170          O  
ATOM    290  H   GLU A  18      21.371  15.147   1.746  1.00  5.120          H  
ATOM    291  HA  GLU A  18      20.912  13.967   4.337  1.00  5.350          H  
ATOM    292 1HB  GLU A  18      19.472  13.677   2.314  1.00  7.400          H  
ATOM    293 2HB  GLU A  18      20.721  12.691   1.577  1.00  7.400          H  
ATOM    294 1HG  GLU A  18      19.054  11.216   2.439  1.00  7.400          H  
ATOM    295 2HG  GLU A  18      20.470  11.056   3.468  1.00  7.400          H  
ATOM    296  N   VAL A  19      23.420  12.670   2.588  1.00  4.140          N  
ATOM    297  CA  VAL A  19      24.573  11.781   2.719  1.00  4.240          C  
ATOM    298  C   VAL A  19      25.741  12.441   3.478  1.00  4.370          C  
ATOM    299  O   VAL A  19      26.548  11.726   4.068  1.00  4.580          O  
ATOM    300  CB  VAL A  19      25.016  11.184   1.345  1.00  5.900          C  
ATOM    301  CG1 VAL A  19      25.697  12.174   0.480  1.00  5.900          C  
ATOM    302  CG2 VAL A  19      25.979  10.018   1.580  1.00  5.900          C  
ATOM    303  H   VAL A  19      23.259  13.192   1.724  1.00  4.970          H  
ATOM    304  HA  VAL A  19      24.249  10.926   3.313  1.00  5.090          H  
ATOM    305  HB  VAL A  19      24.127  10.840   0.820  1.00  7.080          H  
ATOM    306 1HG1 VAL A  19      25.974  11.701  -0.459  1.00  7.080          H  
ATOM    307 2HG1 VAL A  19      25.064  12.995   0.284  1.00  7.080          H  
ATOM    308 3HG1 VAL A  19      26.579  12.517   0.980  1.00  7.080          H  
ATOM    309 1HG2 VAL A  19      26.264   9.583   0.626  1.00  7.080          H  
ATOM    310 2HG2 VAL A  19      26.878  10.364   2.084  1.00  7.080          H  
ATOM    311 3HG2 VAL A  19      25.507   9.265   2.197  1.00  7.080          H  
ATOM    312  N   GLU A  20      25.800  13.788   3.494  1.00  4.360          N  
ATOM    313  CA  GLU A  20      26.862  14.588   4.117  1.00  4.580          C  
ATOM    314  C   GLU A  20      28.188  14.424   3.384  1.00  4.540          C  
ATOM    315  O   GLU A  20      29.233  14.155   3.983  1.00  4.870          O  
ATOM    316  CB  GLU A  20      27.050  14.233   5.608  1.00  6.320          C  
ATOM    317  CG  GLU A  20      25.817  14.459   6.489  1.00  6.320          C  
ATOM    318  CD  GLU A  20      26.085  14.173   7.956  1.00  6.320          C  
ATOM    319  OE1 GLU A  20      27.075  13.541   8.233  1.00  6.320          O  
ATOM    320  OE2 GLU A  20      25.312  14.591   8.789  1.00  6.320          O  
ATOM    321  H   GLU A  20      25.121  14.326   2.959  1.00  5.230          H  
ATOM    322  HA  GLU A  20      26.569  15.636   4.052  1.00  5.500          H  
ATOM    323 1HB  GLU A  20      27.380  13.211   5.730  1.00  7.590          H  
ATOM    324 2HB  GLU A  20      27.840  14.862   6.015  1.00  7.590          H  
ATOM    325 1HG  GLU A  20      25.485  15.490   6.376  1.00  7.590          H  
ATOM    326 2HG  GLU A  20      25.011  13.811   6.135  1.00  7.590          H  
ATOM    327  N   GLU A  21      28.110  14.579   2.063  1.00  4.200          N  
ATOM    328  CA  GLU A  21      29.268  14.489   1.159  1.00  4.190          C  
ATOM    329  C   GLU A  21      29.111  15.541   0.066  1.00  4.060          C  
ATOM    330  O   GLU A  21      28.006  15.747  -0.423  1.00  3.890          O  
ATOM    331  CB  GLU A  21      29.392  13.081   0.534  1.00  5.870          C  
ATOM    332  CG  GLU A  21      29.627  11.915   1.543  1.00  5.870          C  
ATOM    333  CD  GLU A  21      29.748  10.536   0.889  1.00  5.870          C  
ATOM    334  OE1 GLU A  21      29.464  10.432  -0.273  1.00  5.870          O  
ATOM    335  OE2 GLU A  21      30.135   9.601   1.559  1.00  5.870          O  
ATOM    336  H   GLU A  21      27.188  14.869   1.717  1.00  5.040          H  
ATOM    337  HA  GLU A  21      30.180  14.709   1.715  1.00  5.030          H  
ATOM    338 1HB  GLU A  21      28.519  12.863  -0.043  1.00  7.040          H  
ATOM    339 2HB  GLU A  21      30.233  13.078  -0.162  1.00  7.040          H  
ATOM    340 1HG  GLU A  21      30.533  12.123   2.106  1.00  7.040          H  
ATOM    341 2HG  GLU A  21      28.800  11.890   2.248  1.00  7.040          H  
ATOM    342  N   SER A  22      30.189  16.205  -0.336  1.00  4.310          N  
ATOM    343  CA  SER A  22      30.079  17.202  -1.407  1.00  4.360          C  
ATOM    344  C   SER A  22      29.753  16.506  -2.716  1.00  4.040          C  
ATOM    345  O   SER A  22      30.081  15.343  -2.890  1.00  3.870          O  
ATOM    346  CB  SER A  22      31.345  18.016  -1.497  1.00  6.080          C  
ATOM    347  OG  SER A  22      31.529  18.783  -0.333  1.00  6.080          O  
ATOM    348  H   SER A  22      31.112  16.014   0.081  1.00  5.170          H  
ATOM    349  HA  SER A  22      29.258  17.880  -1.167  1.00  5.230          H  
ATOM    350 1HB  SER A  22      32.183  17.346  -1.627  1.00  7.300          H  
ATOM    351 2HB  SER A  22      31.302  18.663  -2.367  1.00  7.300          H  
ATOM    352  HG  SER A  22      32.400  19.183  -0.406  1.00  7.300          H  
ATOM    353  N   ILE A  23      29.150  17.182  -3.687  1.00  4.080          N  
ATOM    354  CA  ILE A  23      28.827  16.408  -4.890  1.00  3.870          C  
ATOM    355  C   ILE A  23      30.048  15.857  -5.642  1.00  3.890          C  
ATOM    356  O   ILE A  23      29.943  14.802  -6.262  1.00  3.720          O  
ATOM    357  CB  ILE A  23      27.871  17.160  -5.846  1.00  5.500          C  
ATOM    358  CG1 ILE A  23      28.509  18.460  -6.406  1.00  5.500          C  
ATOM    359  CG2 ILE A  23      26.552  17.445  -5.080  1.00  5.500          C  
ATOM    360  CD1 ILE A  23      27.705  19.106  -7.542  1.00  5.500          C  
ATOM    361  H   ILE A  23      28.897  18.151  -3.571  1.00  4.900          H  
ATOM    362  HA  ILE A  23      28.266  15.540  -4.566  1.00  4.640          H  
ATOM    363  HB  ILE A  23      27.645  16.523  -6.703  1.00  6.600          H  
ATOM    364 1HG1 ILE A  23      28.613  19.184  -5.604  1.00  6.600          H  
ATOM    365 2HG1 ILE A  23      29.492  18.233  -6.794  1.00  6.600          H  
ATOM    366 1HG2 ILE A  23      25.845  17.938  -5.721  1.00  6.600          H  
ATOM    367 2HG2 ILE A  23      26.122  16.503  -4.736  1.00  6.600          H  
ATOM    368 3HG2 ILE A  23      26.752  18.078  -4.221  1.00  6.600          H  
ATOM    369 1HD1 ILE A  23      28.225  20.002  -7.885  1.00  6.600          H  
ATOM    370 2HD1 ILE A  23      27.613  18.402  -8.370  1.00  6.600          H  
ATOM    371 3HD1 ILE A  23      26.715  19.386  -7.200  1.00  6.600          H  
ATOM    372  N   HIS A  24      31.224  16.488  -5.546  1.00  4.240          N  
ATOM    373  CA  HIS A  24      32.394  15.946  -6.240  1.00  4.410          C  
ATOM    374  C   HIS A  24      32.954  14.722  -5.528  1.00  4.370          C  
ATOM    375  O   HIS A  24      33.828  14.026  -6.053  1.00  4.580          O  
ATOM    376  CB  HIS A  24      33.494  16.992  -6.400  1.00  6.110          C  
ATOM    377  CG  HIS A  24      34.096  17.476  -5.139  1.00  6.110          C  
ATOM    378  ND1 HIS A  24      33.459  18.368  -4.300  1.00  6.110          N  
ATOM    379  CD2 HIS A  24      35.291  17.203  -4.565  1.00  6.110          C  
ATOM    380  CE1 HIS A  24      34.250  18.623  -3.264  1.00  6.110          C  
ATOM    381  NE2 HIS A  24      35.361  17.930  -3.404  1.00  6.110          N  
ATOM    382  H   HIS A  24      31.321  17.349  -5.018  1.00  5.090          H  
ATOM    383  HA  HIS A  24      32.110  15.625  -7.234  1.00  5.290          H  
ATOM    384 1HB  HIS A  24      34.291  16.583  -7.022  1.00  7.330          H  
ATOM    385 2HB  HIS A  24      33.095  17.846  -6.911  1.00  7.330          H  
ATOM    386  HD2 HIS A  24      36.056  16.531  -4.955  1.00  7.330          H  
ATOM    387  HE1 HIS A  24      34.024  19.289  -2.434  1.00  7.330          H  
ATOM    388  HE2 HIS A  24      36.141  17.928  -2.757  1.00  7.330          H  
ATOM    389  N   GLU A  25      32.460  14.477  -4.320  1.00  4.220          N  
ATOM    390  CA  GLU A  25      32.861  13.375  -3.479  1.00  4.340          C  
ATOM    391  C   GLU A  25      31.884  12.202  -3.613  1.00  4.050          C  
ATOM    392  O   GLU A  25      32.090  11.161  -2.983  1.00  4.280          O  
ATOM    393  CB  GLU A  25      32.933  13.842  -2.012  1.00  6.030          C  
ATOM    394  CG  GLU A  25      33.993  14.918  -1.751  1.00  6.030          C  
ATOM    395  CD  GLU A  25      34.034  15.477  -0.314  1.00  6.030          C  
ATOM    396  OE1 GLU A  25      33.000  15.575   0.350  1.00  6.030          O  
ATOM    397  OE2 GLU A  25      35.116  15.821   0.108  1.00  6.030          O  
ATOM    398  H   GLU A  25      31.713  15.069  -3.961  1.00  5.060          H  
ATOM    399  HA  GLU A  25      33.849  13.040  -3.792  1.00  5.210          H  
ATOM    400 1HB  GLU A  25      31.972  14.239  -1.709  1.00  7.230          H  
ATOM    401 2HB  GLU A  25      33.148  12.989  -1.368  1.00  7.230          H  
ATOM    402 1HG  GLU A  25      34.970  14.503  -1.991  1.00  7.230          H  
ATOM    403 2HG  GLU A  25      33.806  15.726  -2.439  1.00  7.230          H  
ATOM    404  N   ILE A  26      30.823  12.360  -4.426  1.00  3.690          N  
ATOM    405  CA  ILE A  26      29.815  11.316  -4.526  1.00  3.580          C  
ATOM    406  C   ILE A  26      29.826  10.525  -5.812  1.00  3.180          C  
ATOM    407  O   ILE A  26      29.510  11.036  -6.884  1.00  2.990          O  
ATOM    408  CB  ILE A  26      28.380  11.914  -4.372  1.00  5.060          C  
ATOM    409  CG1 ILE A  26      28.233  12.557  -2.974  1.00  5.060          C  
ATOM    410  CG2 ILE A  26      27.284  10.841  -4.640  1.00  5.060          C  
ATOM    411  CD1 ILE A  26      26.955  13.384  -2.753  1.00  5.060          C  
ATOM    412  H   ILE A  26      30.702  13.218  -4.971  1.00  4.430          H  
ATOM    413  HA  ILE A  26      29.975  10.618  -3.706  1.00  4.300          H  
ATOM    414  HB  ILE A  26      28.265  12.725  -5.098  1.00  6.070          H  
ATOM    415 1HG1 ILE A  26      28.268  11.762  -2.223  1.00  6.070          H  
ATOM    416 2HG1 ILE A  26      29.077  13.198  -2.811  1.00  6.070          H  
ATOM    417 1HG2 ILE A  26      26.304  11.275  -4.549  1.00  6.070          H  
ATOM    418 2HG2 ILE A  26      27.377  10.430  -5.638  1.00  6.070          H  
ATOM    419 3HG2 ILE A  26      27.399  10.057  -3.926  1.00  6.070          H  
ATOM    420 1HD1 ILE A  26      26.973  13.791  -1.748  1.00  6.070          H  
ATOM    421 2HD1 ILE A  26      26.903  14.195  -3.458  1.00  6.070          H  
ATOM    422 3HD1 ILE A  26      26.087  12.761  -2.865  1.00  6.070          H  
ATOM    423  N   CYS A  27      30.104   9.237  -5.679  1.00  3.240          N  
ATOM    424  CA  CYS A  27      30.020   8.334  -6.809  1.00  3.010          C  
ATOM    425  C   CYS A  27      28.674   7.676  -6.624  1.00  2.740          C  
ATOM    426  O   CYS A  27      28.426   7.049  -5.595  1.00  2.970          O  
ATOM    427  CB  CYS A  27      31.115   7.289  -6.859  1.00  4.310          C  
ATOM    428  SG  CYS A  27      30.954   6.220  -8.317  1.00  4.310          S  
ATOM    429  H   CYS A  27      30.370   8.889  -4.765  1.00  3.890          H  
ATOM    430  HA  CYS A  27      30.017   8.894  -7.747  1.00  3.610          H  
ATOM    431 1HB  CYS A  27      32.088   7.778  -6.897  1.00  5.170          H  
ATOM    432 2HB  CYS A  27      31.078   6.665  -5.968  1.00  5.170          H  
ATOM    433  HG  CYS A  27      30.956   7.214  -9.213  1.00  5.170          H  
ATOM    434  N   LEU A  28      27.790   7.894  -7.566  1.00  2.510          N  
ATOM    435  CA  LEU A  28      26.418   7.458  -7.449  1.00  2.520          C  
ATOM    436  C   LEU A  28      26.142   6.195  -8.244  1.00  2.620          C  
ATOM    437  O   LEU A  28      26.652   6.022  -9.348  1.00  2.510          O  
ATOM    438  CB  LEU A  28      25.558   8.653  -7.870  1.00  3.520          C  
ATOM    439  CG  LEU A  28      24.075   8.514  -7.837  1.00  3.520          C  
ATOM    440  CD1 LEU A  28      23.452   9.849  -7.449  1.00  3.520          C  
ATOM    441  CD2 LEU A  28      23.603   8.143  -9.212  1.00  3.520          C  
ATOM    442  H   LEU A  28      28.080   8.376  -8.423  1.00  3.010          H  
ATOM    443  HA  LEU A  28      26.215   7.240  -6.399  1.00  3.020          H  
ATOM    444 1HB  LEU A  28      25.820   9.493  -7.237  1.00  4.230          H  
ATOM    445 2HB  LEU A  28      25.846   8.907  -8.892  1.00  4.230          H  
ATOM    446  HG  LEU A  28      23.791   7.771  -7.119  1.00  4.230          H  
ATOM    447 1HD1 LEU A  28      22.366   9.758  -7.434  1.00  4.230          H  
ATOM    448 2HD1 LEU A  28      23.798  10.131  -6.464  1.00  4.230          H  
ATOM    449 3HD1 LEU A  28      23.735  10.612  -8.162  1.00  4.230          H  
ATOM    450 1HD2 LEU A  28      22.558   8.074  -9.232  1.00  4.230          H  
ATOM    451 2HD2 LEU A  28      23.908   8.919  -9.866  1.00  4.230          H  
ATOM    452 3HD2 LEU A  28      24.018   7.201  -9.545  1.00  4.230          H  
ATOM    453  N   ASN A  29      25.368   5.274  -7.677  1.00  2.960          N  
ATOM    454  CA  ASN A  29      25.035   4.066  -8.433  1.00  3.160          C  
ATOM    455  C   ASN A  29      23.640   4.130  -9.035  1.00  3.240          C  
ATOM    456  O   ASN A  29      22.735   4.712  -8.455  1.00  3.410          O  
ATOM    457  CB  ASN A  29      25.171   2.854  -7.544  1.00  4.340          C  
ATOM    458  CG  ASN A  29      26.588   2.588  -7.159  1.00  4.340          C  
ATOM    459  OD1 ASN A  29      27.498   2.641  -7.994  1.00  4.340          O  
ATOM    460  ND2 ASN A  29      26.809   2.299  -5.899  1.00  4.340          N  
ATOM    461  H   ASN A  29      24.979   5.428  -6.735  1.00  3.550          H  
ATOM    462  HA  ASN A  29      25.731   3.963  -9.268  1.00  3.790          H  
ATOM    463 1HB  ASN A  29      24.599   3.019  -6.637  1.00  5.210          H  
ATOM    464 2HB  ASN A  29      24.750   1.978  -8.049  1.00  5.210          H  
ATOM    465 1HD2 ASN A  29      27.740   2.116  -5.583  1.00  5.210          H  
ATOM    466 2HD2 ASN A  29      26.049   2.267  -5.247  1.00  5.210          H  
ATOM    467  N   CYS A  30      23.424   3.498 -10.161  1.00  3.280          N  
ATOM    468  CA  CYS A  30      22.056   3.403 -10.638  1.00  3.380          C  
ATOM    469  C   CYS A  30      21.231   2.501  -9.726  1.00  3.720          C  
ATOM    470  O   CYS A  30      21.735   1.483  -9.230  1.00  3.900          O  
ATOM    471  CB  CYS A  30      22.043   2.884 -12.065  1.00  4.690          C  
ATOM    472  SG  CYS A  30      22.785   1.290 -12.205  1.00  4.690          S  
ATOM    473  H   CYS A  30      24.188   3.081 -10.688  1.00  3.940          H  
ATOM    474  HA  CYS A  30      21.626   4.400 -10.633  1.00  4.060          H  
ATOM    475 1HB  CYS A  30      21.023   2.823 -12.426  1.00  5.630          H  
ATOM    476 2HB  CYS A  30      22.587   3.569 -12.708  1.00  5.630          H  
ATOM    477  N   VAL A  31      19.949   2.816  -9.540  1.00  3.960          N  
ATOM    478  CA  VAL A  31      19.067   1.990  -8.688  1.00  4.450          C  
ATOM    479  C   VAL A  31      18.641   0.633  -9.271  1.00  4.580          C  
ATOM    480  O   VAL A  31      18.201  -0.248  -8.526  1.00  5.100          O  
ATOM    481  CB  VAL A  31      17.771   2.749  -8.268  1.00  6.030          C  
ATOM    482  CG1 VAL A  31      18.076   3.937  -7.480  1.00  6.030          C  
ATOM    483  CG2 VAL A  31      17.002   3.141  -9.432  1.00  6.030          C  
ATOM    484  H   VAL A  31      19.630   3.690  -9.971  1.00  4.750          H  
ATOM    485  HA  VAL A  31      19.622   1.789  -7.772  1.00  5.340          H  
ATOM    486  HB  VAL A  31      17.173   2.106  -7.658  1.00  7.240          H  
ATOM    487 1HG1 VAL A  31      17.153   4.434  -7.184  1.00  7.240          H  
ATOM    488 2HG1 VAL A  31      18.599   3.607  -6.599  1.00  7.240          H  
ATOM    489 3HG1 VAL A  31      18.679   4.617  -8.064  1.00  7.240          H  
ATOM    490 1HG2 VAL A  31      16.137   3.643  -9.088  1.00  7.240          H  
ATOM    491 2HG2 VAL A  31      17.576   3.807 -10.079  1.00  7.240          H  
ATOM    492 3HG2 VAL A  31      16.717   2.256  -9.954  1.00  7.240          H  
ATOM    493  N   TYR A  32      18.716   0.502 -10.591  1.00  4.260          N  
ATOM    494  CA  TYR A  32      18.282  -0.672 -11.356  1.00  4.540          C  
ATOM    495  C   TYR A  32      19.394  -1.435 -12.079  1.00  4.490          C  
ATOM    496  O   TYR A  32      19.109  -2.199 -13.006  1.00  4.950          O  
ATOM    497  CB  TYR A  32      17.265  -0.192 -12.403  1.00  6.240          C  
ATOM    498  CG  TYR A  32      17.839   0.996 -13.138  1.00  6.240          C  
ATOM    499  CD1 TYR A  32      18.759   0.860 -14.147  1.00  6.240          C  
ATOM    500  CD2 TYR A  32      17.458   2.244 -12.748  1.00  6.240          C  
ATOM    501  CE1 TYR A  32      19.292   1.975 -14.708  1.00  6.240          C  
ATOM    502  CE2 TYR A  32      17.990   3.328 -13.295  1.00  6.240          C  
ATOM    503  CZ  TYR A  32      18.902   3.209 -14.252  1.00  6.240          C  
ATOM    504  OH  TYR A  32      19.438   4.310 -14.806  1.00  6.240          O  
ATOM    505  H   TYR A  32      19.096   1.291 -11.101  1.00  5.110          H  
ATOM    506  HA  TYR A  32      17.803  -1.366 -10.666  1.00  5.450          H  
ATOM    507 1HB  TYR A  32      17.039  -0.979 -13.125  1.00  7.490          H  
ATOM    508 2HB  TYR A  32      16.338   0.107 -11.924  1.00  7.490          H  
ATOM    509  HD1 TYR A  32      19.073  -0.118 -14.490  1.00  7.490          H  
ATOM    510  HD2 TYR A  32      16.730   2.357 -11.994  1.00  7.490          H  
ATOM    511  HE1 TYR A  32      20.031   1.890 -15.501  1.00  7.490          H  
ATOM    512  HE2 TYR A  32      17.684   4.291 -12.962  1.00  7.490          H  
ATOM    513  HH  TYR A  32      20.032   4.010 -15.506  1.00  7.490          H  
ATOM    514  N   CYS A  33      20.642  -1.221 -11.704  1.00  4.100          N  
ATOM    515  CA  CYS A  33      21.755  -1.849 -12.415  1.00  4.190          C  
ATOM    516  C   CYS A  33      23.065  -1.824 -11.617  1.00  4.140          C  
ATOM    517  O   CYS A  33      23.072  -1.545 -10.422  1.00  4.480          O  
ATOM    518  CB  CYS A  33      21.915  -1.250 -13.839  1.00  5.830          C  
ATOM    519  SG  CYS A  33      22.366   0.525 -14.037  1.00  5.830          S  
ATOM    520  H   CYS A  33      20.818  -0.623 -10.901  1.00  4.920          H  
ATOM    521  HA  CYS A  33      21.494  -2.895 -12.565  1.00  5.030          H  
ATOM    522 1HB  CYS A  33      22.659  -1.824 -14.379  1.00  7.000          H  
ATOM    523 2HB  CYS A  33      20.994  -1.405 -14.385  1.00  7.000          H  
ATOM    524  N   LYS A  34      24.163  -2.225 -12.261  1.00  4.030          N  
ATOM    525  CA  LYS A  34      25.488  -2.245 -11.641  1.00  4.090          C  
ATOM    526  C   LYS A  34      26.403  -1.096 -12.131  1.00  3.800          C  
ATOM    527  O   LYS A  34      27.622  -1.161 -11.974  1.00  4.100          O  
ATOM    528  CB  LYS A  34      26.148  -3.596 -11.905  1.00  5.700          C  
ATOM    529  CG  LYS A  34      25.406  -4.773 -11.275  1.00  5.700          C  
ATOM    530  CD  LYS A  34      26.105  -6.098 -11.557  1.00  5.700          C  
ATOM    531  CE  LYS A  34      25.352  -7.272 -10.931  1.00  5.700          C  
ATOM    532  NZ  LYS A  34      26.008  -8.582 -11.228  1.00  5.700          N  
ATOM    533  H   LYS A  34      24.086  -2.490 -13.232  1.00  4.840          H  
ATOM    534  HA  LYS A  34      25.363  -2.125 -10.564  1.00  4.910          H  
ATOM    535 1HB  LYS A  34      26.213  -3.768 -12.978  1.00  6.840          H  
ATOM    536 2HB  LYS A  34      27.164  -3.590 -11.510  1.00  6.840          H  
ATOM    537 1HG  LYS A  34      25.346  -4.619 -10.197  1.00  6.840          H  
ATOM    538 2HG  LYS A  34      24.393  -4.812 -11.671  1.00  6.840          H  
ATOM    539 1HD  LYS A  34      26.167  -6.251 -12.635  1.00  6.840          H  
ATOM    540 2HD  LYS A  34      27.117  -6.069 -11.153  1.00  6.840          H  
ATOM    541 1HE  LYS A  34      25.309  -7.135  -9.852  1.00  6.840          H  
ATOM    542 2HE  LYS A  34      24.334  -7.292 -11.324  1.00  6.840          H  
ATOM    543 1HZ  LYS A  34      25.479  -9.330 -10.799  1.00  6.840          H  
ATOM    544 2HZ  LYS A  34      26.040  -8.726 -12.228  1.00  6.840          H  
ATOM    545 3HZ  LYS A  34      26.947  -8.581 -10.858  1.00  6.840          H  
ATOM    546  N   GLN A  35      25.819  -0.093 -12.785  1.00  3.430          N  
ATOM    547  CA  GLN A  35      26.545   1.049 -13.368  1.00  3.340          C  
ATOM    548  C   GLN A  35      26.820   2.235 -12.422  1.00  3.100          C  
ATOM    549  O   GLN A  35      25.914   2.786 -11.783  1.00  2.840          O  
ATOM    550  CB  GLN A  35      25.770   1.571 -14.599  1.00  4.710          C  
ATOM    551  CG  GLN A  35      26.368   2.762 -15.345  1.00  4.710          C  
ATOM    552  CD  GLN A  35      27.651   2.436 -16.074  1.00  4.710          C  
ATOM    553  OE1 GLN A  35      27.697   1.509 -16.890  1.00  4.710          O  
ATOM    554  NE2 GLN A  35      28.703   3.194 -15.785  1.00  4.710          N  
ATOM    555  H   GLN A  35      24.806  -0.113 -12.859  1.00  4.120          H  
ATOM    556  HA  GLN A  35      27.511   0.678 -13.710  1.00  4.010          H  
ATOM    557 1HB  GLN A  35      25.605   0.762 -15.306  1.00  5.650          H  
ATOM    558 2HB  GLN A  35      24.809   1.923 -14.279  1.00  5.650          H  
ATOM    559 1HG  GLN A  35      25.636   3.084 -16.088  1.00  5.650          H  
ATOM    560 2HG  GLN A  35      26.554   3.579 -14.653  1.00  5.650          H  
ATOM    561 1HE2 GLN A  35      29.582   3.030 -16.236  1.00  5.650          H  
ATOM    562 2HE2 GLN A  35      28.614   3.952 -15.091  1.00  5.650          H  
ATOM    563  N   GLU A  36      28.091   2.656 -12.381  1.00  3.280          N  
ATOM    564  CA  GLU A  36      28.528   3.833 -11.613  1.00  3.110          C  
ATOM    565  C   GLU A  36      28.267   5.121 -12.403  1.00  2.910          C  
ATOM    566  O   GLU A  36      28.354   5.129 -13.640  1.00  3.150          O  
ATOM    567  CB  GLU A  36      30.025   3.763 -11.303  1.00  4.420          C  
ATOM    568  CG  GLU A  36      30.460   2.658 -10.356  1.00  4.420          C  
ATOM    569  CD  GLU A  36      31.952   2.682 -10.119  1.00  4.420          C  
ATOM    570  OE1 GLU A  36      32.637   3.297 -10.905  1.00  4.420          O  
ATOM    571  OE2 GLU A  36      32.405   2.088  -9.170  1.00  4.420          O  
ATOM    572  H   GLU A  36      28.787   2.125 -12.890  1.00  3.940          H  
ATOM    573  HA  GLU A  36      27.966   3.877 -10.676  1.00  3.730          H  
ATOM    574 1HB  GLU A  36      30.574   3.633 -12.236  1.00  5.310          H  
ATOM    575 2HB  GLU A  36      30.342   4.711 -10.878  1.00  5.310          H  
ATOM    576 1HG  GLU A  36      29.945   2.793  -9.403  1.00  5.310          H  
ATOM    577 2HG  GLU A  36      30.167   1.693 -10.766  1.00  5.310          H  
ATOM    578  N   LEU A  37      28.005   6.227 -11.700  1.00  2.620          N  
ATOM    579  CA  LEU A  37      27.787   7.506 -12.357  1.00  2.470          C  
ATOM    580  C   LEU A  37      28.572   8.628 -11.604  1.00  2.500          C  
ATOM    581  O   LEU A  37      28.552   8.712 -10.366  1.00  2.520          O  
ATOM    582  CB  LEU A  37      26.249   7.684 -12.414  1.00  3.520          C  
ATOM    583  CG  LEU A  37      25.667   8.840 -13.176  1.00  3.520          C  
ATOM    584  CD1 LEU A  37      25.962   8.661 -14.614  1.00  3.520          C  
ATOM    585  CD2 LEU A  37      24.137   8.868 -12.990  1.00  3.520          C  
ATOM    586  H   LEU A  37      27.877   6.167 -10.692  1.00  3.140          H  
ATOM    587  HA  LEU A  37      28.187   7.443 -13.367  1.00  2.960          H  
ATOM    588 1HB  LEU A  37      25.828   6.771 -12.835  1.00  4.220          H  
ATOM    589 2HB  LEU A  37      25.896   7.764 -11.384  1.00  4.220          H  
ATOM    590  HG  LEU A  37      26.113   9.764 -12.849  1.00  4.220          H  
ATOM    591 1HD1 LEU A  37      25.545   9.472 -15.103  1.00  4.220          H  
ATOM    592 2HD1 LEU A  37      27.029   8.645 -14.796  1.00  4.220          H  
ATOM    593 3HD1 LEU A  37      25.519   7.736 -14.978  1.00  4.220          H  
ATOM    594 1HD2 LEU A  37      23.708   9.694 -13.543  1.00  4.220          H  
ATOM    595 2HD2 LEU A  37      23.711   7.942 -13.340  1.00  4.220          H  
ATOM    596 3HD2 LEU A  37      23.887   8.983 -11.981  1.00  4.220          H  
ATOM    597  N   GLN A  38      29.320   9.474 -12.335  1.00  2.660          N  
ATOM    598  CA  GLN A  38      30.192  10.464 -11.668  1.00  2.860          C  
ATOM    599  C   GLN A  38      29.556  11.851 -11.515  1.00  2.670          C  
ATOM    600  O   GLN A  38      28.488  12.098 -12.065  1.00  2.430          O  
ATOM    601  CB  GLN A  38      31.511  10.576 -12.431  1.00  3.920          C  
ATOM    602  CG  GLN A  38      32.234   9.241 -12.626  1.00  3.920          C  
ATOM    603  CD  GLN A  38      32.552   8.513 -11.330  1.00  3.920          C  
ATOM    604  OE1 GLN A  38      32.965   9.124 -10.342  1.00  3.920          O  
ATOM    605  NE2 GLN A  38      32.380   7.195 -11.343  1.00  3.920          N  
ATOM    606  H   GLN A  38      29.297   9.427 -13.367  1.00  3.190          H  
ATOM    607  HA  GLN A  38      30.412  10.099 -10.664  1.00  3.430          H  
ATOM    608 1HB  GLN A  38      31.315  10.992 -13.422  1.00  4.710          H  
ATOM    609 2HB  GLN A  38      32.184  11.255 -11.915  1.00  4.710          H  
ATOM    610 1HG  GLN A  38      31.599   8.593 -13.232  1.00  4.710          H  
ATOM    611 2HG  GLN A  38      33.172   9.428 -13.148  1.00  4.710          H  
ATOM    612 1HE2 GLN A  38      32.598   6.639 -10.532  1.00  4.710          H  
ATOM    613 2HE2 GLN A  38      32.055   6.736 -12.173  1.00  4.710          H  
ATOM    614  N   ARG A  39      30.243  12.791 -10.831  1.00  2.930          N  
ATOM    615  CA  ARG A  39      29.675  14.133 -10.580  1.00  2.900          C  
ATOM    616  C   ARG A  39      29.158  14.891 -11.808  1.00  2.970          C  
ATOM    617  O   ARG A  39      28.042  15.423 -11.779  1.00  2.820          O  
ATOM    618  CB  ARG A  39      30.659  15.040  -9.845  1.00  4.070          C  
ATOM    619  CG  ARG A  39      30.060  16.444  -9.386  1.00  4.070          C  
ATOM    620  CD  ARG A  39      30.234  17.586 -10.379  1.00  4.070          C  
ATOM    621  NE  ARG A  39      31.640  17.844 -10.676  1.00  4.070          N  
ATOM    622  CZ  ARG A  39      32.456  18.639  -9.945  1.00  4.070          C  
ATOM    623  NH1 ARG A  39      31.996  19.280  -8.887  1.00  4.070          N  
ATOM    624  NH2 ARG A  39      33.725  18.780 -10.297  1.00  4.070          N  
ATOM    625  H   ARG A  39      31.133  12.548 -10.413  1.00  3.520          H  
ATOM    626  HA  ARG A  39      28.856  13.998  -9.883  1.00  3.480          H  
ATOM    627 1HB  ARG A  39      31.001  14.524  -8.950  1.00  4.890          H  
ATOM    628 2HB  ARG A  39      31.527  15.227 -10.469  1.00  4.890          H  
ATOM    629 1HG  ARG A  39      28.989  16.323  -9.209  1.00  4.890          H  
ATOM    630 2HG  ARG A  39      30.526  16.748  -8.467  1.00  4.890          H  
ATOM    631 1HD  ARG A  39      29.723  17.414 -11.307  1.00  4.890          H  
ATOM    632 2HD  ARG A  39      29.810  18.482  -9.939  1.00  4.890          H  
ATOM    633  HE  ARG A  39      32.041  17.372 -11.479  1.00  4.890          H  
ATOM    634 1HH1 ARG A  39      31.033  19.184  -8.611  1.00  4.890          H  
ATOM    635 2HH1 ARG A  39      32.611  19.874  -8.347  1.00  4.890          H  
ATOM    636 1HH2 ARG A  39      34.082  18.295 -11.110  1.00  4.890          H  
ATOM    637 2HH2 ARG A  39      34.339  19.376  -9.761  1.00  4.890          H  
ATOM    638  N   SER A  40      29.957  15.001 -12.869  1.00  3.330          N  
ATOM    639  CA  SER A  40      29.495  15.779 -14.016  1.00  3.570          C  
ATOM    640  C   SER A  40      28.267  15.138 -14.633  1.00  3.260          C  
ATOM    641  O   SER A  40      27.289  15.811 -14.980  1.00  3.370          O  
ATOM    642  CB  SER A  40      30.591  15.887 -15.060  1.00  4.900          C  
ATOM    643  OG  SER A  40      31.683  16.635 -14.585  1.00  4.900          O  
ATOM    644  H   SER A  40      30.868  14.566 -12.883  1.00  4.000          H  
ATOM    645  HA  SER A  40      29.226  16.780 -13.677  1.00  4.280          H  
ATOM    646 1HB  SER A  40      30.926  14.887 -15.338  1.00  5.880          H  
ATOM    647 2HB  SER A  40      30.188  16.355 -15.958  1.00  5.880          H  
ATOM    648  HG  SER A  40      32.310  16.679 -15.315  1.00  5.880          H  
ATOM    649  N   GLU A  41      28.313  13.816 -14.724  1.00  3.000          N  
ATOM    650  CA  GLU A  41      27.241  13.046 -15.304  1.00  2.850          C  
ATOM    651  C   GLU A  41      25.959  13.150 -14.478  1.00  2.530          C  
ATOM    652  O   GLU A  41      24.895  13.393 -15.044  1.00  2.680          O  
ATOM    653  CB  GLU A  41      27.702  11.603 -15.407  1.00  4.050          C  
ATOM    654  CG  GLU A  41      28.829  11.378 -16.402  1.00  4.050          C  
ATOM    655  CD  GLU A  41      29.454  10.011 -16.310  1.00  4.050          C  
ATOM    656  OE1 GLU A  41      29.427   9.409 -15.250  1.00  4.050          O  
ATOM    657  OE2 GLU A  41      29.988   9.559 -17.315  1.00  4.050          O  
ATOM    658  H   GLU A  41      29.148  13.344 -14.409  1.00  3.600          H  
ATOM    659  HA  GLU A  41      27.035  13.430 -16.303  1.00  3.420          H  
ATOM    660 1HB  GLU A  41      27.983  11.221 -14.431  1.00  4.860          H  
ATOM    661 2HB  GLU A  41      26.881  11.031 -15.769  1.00  4.860          H  
ATOM    662 1HG  GLU A  41      28.427  11.512 -17.407  1.00  4.860          H  
ATOM    663 2HG  GLU A  41      29.597  12.133 -16.246  1.00  4.860          H  
ATOM    664  N   VAL A  42      26.055  13.099 -13.137  1.00  2.250          N  
ATOM    665  CA  VAL A  42      24.833  13.190 -12.343  1.00  2.130          C  
ATOM    666  C   VAL A  42      24.193  14.563 -12.483  1.00  2.360          C  
ATOM    667  O   VAL A  42      22.968  14.653 -12.531  1.00  2.490          O  
ATOM    668  CB  VAL A  42      25.047  12.851 -10.834  1.00  3.030          C  
ATOM    669  CG1 VAL A  42      25.444  11.434 -10.652  1.00  3.030          C  
ATOM    670  CG2 VAL A  42      26.105  13.661 -10.246  1.00  3.030          C  
ATOM    671  H   VAL A  42      26.964  12.903 -12.712  1.00  2.700          H  
ATOM    672  HA  VAL A  42      24.131  12.451 -12.732  1.00  2.560          H  
ATOM    673  HB  VAL A  42      24.136  13.018 -10.314  1.00  3.640          H  
ATOM    674 1HG1 VAL A  42      25.577  11.224  -9.597  1.00  3.640          H  
ATOM    675 2HG1 VAL A  42      24.673  10.823 -11.047  1.00  3.640          H  
ATOM    676 3HG1 VAL A  42      26.372  11.239 -11.165  1.00  3.640          H  
ATOM    677 1HG2 VAL A  42      26.242  13.392  -9.201  1.00  3.640          H  
ATOM    678 2HG2 VAL A  42      26.969  13.441 -10.778  1.00  3.640          H  
ATOM    679 3HG2 VAL A  42      25.899  14.711 -10.310  1.00  3.640          H  
ATOM    680  N   TYR A  43      24.996  15.628 -12.582  1.00  2.570          N  
ATOM    681  CA  TYR A  43      24.423  16.954 -12.773  1.00  2.930          C  
ATOM    682  C   TYR A  43      23.651  17.040 -14.076  1.00  3.140          C  
ATOM    683  O   TYR A  43      22.476  17.440 -14.096  1.00  3.320          O  
ATOM    684  CB  TYR A  43      25.495  18.035 -12.742  1.00  3.960          C  
ATOM    685  CG  TYR A  43      24.913  19.398 -13.007  1.00  3.960          C  
ATOM    686  CD1 TYR A  43      24.277  20.083 -11.988  1.00  3.960          C  
ATOM    687  CD2 TYR A  43      24.987  19.955 -14.279  1.00  3.960          C  
ATOM    688  CE1 TYR A  43      23.720  21.317 -12.233  1.00  3.960          C  
ATOM    689  CE2 TYR A  43      24.429  21.186 -14.522  1.00  3.960          C  
ATOM    690  CZ  TYR A  43      23.797  21.868 -13.505  1.00  3.960          C  
ATOM    691  OH  TYR A  43      23.232  23.099 -13.748  1.00  3.960          O  
ATOM    692  H   TYR A  43      26.011  15.507 -12.482  1.00  3.080          H  
ATOM    693  HA  TYR A  43      23.711  17.146 -11.980  1.00  3.520          H  
ATOM    694 1HB  TYR A  43      25.985  18.043 -11.765  1.00  4.750          H  
ATOM    695 2HB  TYR A  43      26.258  17.825 -13.495  1.00  4.750          H  
ATOM    696  HD1 TYR A  43      24.213  19.648 -10.994  1.00  4.750          H  
ATOM    697  HD2 TYR A  43      25.483  19.413 -15.092  1.00  4.750          H  
ATOM    698  HE1 TYR A  43      23.216  21.856 -11.433  1.00  4.750          H  
ATOM    699  HE2 TYR A  43      24.484  21.618 -15.520  1.00  4.750          H  
ATOM    700  HH  TYR A  43      23.347  23.327 -14.674  1.00  4.750          H  
ATOM    701  N   ASP A  44      24.307  16.662 -15.176  1.00  3.220          N  
ATOM    702  CA  ASP A  44      23.656  16.748 -16.467  1.00  3.500          C  
ATOM    703  C   ASP A  44      22.431  15.870 -16.539  1.00  3.390          C  
ATOM    704  O   ASP A  44      21.428  16.250 -17.128  1.00  3.680          O  
ATOM    705  CB  ASP A  44      24.598  16.323 -17.594  1.00  4.790          C  
ATOM    706  CG  ASP A  44      25.695  17.332 -17.934  1.00  4.790          C  
ATOM    707  OD1 ASP A  44      25.613  18.468 -17.530  1.00  4.790          O  
ATOM    708  OD2 ASP A  44      26.603  16.946 -18.628  1.00  4.790          O  
ATOM    709  H   ASP A  44      25.281  16.339 -15.110  1.00  3.860          H  
ATOM    710  HA  ASP A  44      23.352  17.782 -16.628  1.00  4.200          H  
ATOM    711 1HB  ASP A  44      25.080  15.381 -17.303  1.00  5.750          H  
ATOM    712 2HB  ASP A  44      24.017  16.121 -18.490  1.00  5.750          H  
ATOM    713  N   PHE A  45      22.491  14.700 -15.920  1.00  3.040          N  
ATOM    714  CA  PHE A  45      21.391  13.760 -15.965  1.00  3.090          C  
ATOM    715  C   PHE A  45      20.227  14.242 -15.096  1.00  3.250          C  
ATOM    716  O   PHE A  45      19.062  14.171 -15.501  1.00  3.580          O  
ATOM    717  CB  PHE A  45      21.934  12.379 -15.625  1.00  4.310          C  
ATOM    718  CG  PHE A  45      22.948  11.873 -16.728  1.00  4.310          C  
ATOM    719  CD1 PHE A  45      23.219  12.589 -17.942  1.00  4.310          C  
ATOM    720  CD2 PHE A  45      23.630  10.709 -16.548  1.00  4.310          C  
ATOM    721  CE1 PHE A  45      24.139  12.128 -18.848  1.00  4.310          C  
ATOM    722  CE2 PHE A  45      24.557  10.247 -17.487  1.00  4.310          C  
ATOM    723  CZ  PHE A  45      24.812  10.960 -18.618  1.00  4.310          C  
ATOM    724  H   PHE A  45      23.357  14.414 -15.452  1.00  3.650          H  
ATOM    725  HA  PHE A  45      21.010  13.703 -16.969  1.00  3.710          H  
ATOM    726 1HB  PHE A  45      22.474  12.442 -14.682  1.00  5.170          H  
ATOM    727 2HB  PHE A  45      21.151  11.649 -15.487  1.00  5.170          H  
ATOM    728  HD1 PHE A  45      22.725  13.515 -18.185  1.00  5.170          H  
ATOM    729  HD2 PHE A  45      23.443  10.147 -15.650  1.00  5.170          H  
ATOM    730  HE1 PHE A  45      24.333  12.699 -19.756  1.00  5.170          H  
ATOM    731  HE2 PHE A  45      25.096   9.318 -17.319  1.00  5.170          H  
ATOM    732  HZ  PHE A  45      25.540  10.600 -19.339  1.00  5.170          H  
ATOM    733  N   ALA A  46      20.519  14.837 -13.946  1.00  3.130          N  
ATOM    734  CA  ALA A  46      19.466  15.378 -13.101  1.00  3.410          C  
ATOM    735  C   ALA A  46      18.662  16.424 -13.892  1.00  3.870          C  
ATOM    736  O   ALA A  46      17.430  16.510 -13.786  1.00  4.220          O  
ATOM    737  CB  ALA A  46      20.072  16.001 -11.853  1.00  4.660          C  
ATOM    738  H   ALA A  46      21.481  14.864 -13.602  1.00  3.760          H  
ATOM    739  HA  ALA A  46      18.800  14.565 -12.814  1.00  4.090          H  
ATOM    740 1HB  ALA A  46      19.283  16.392 -11.214  1.00  5.590          H  
ATOM    741 2HB  ALA A  46      20.636  15.245 -11.318  1.00  5.590          H  
ATOM    742 3HB  ALA A  46      20.744  16.809 -12.148  1.00  5.590          H  
ATOM    743  N   CYS A  47      19.360  17.163 -14.765  1.00  3.940          N  
ATOM    744  CA  CYS A  47      18.773  18.211 -15.596  1.00  4.400          C  
ATOM    745  C   CYS A  47      17.878  17.662 -16.734  1.00  4.650          C  
ATOM    746  O   CYS A  47      17.220  18.435 -17.435  1.00  5.140          O  
ATOM    747  CB  CYS A  47      19.883  19.071 -16.205  1.00  5.980          C  
ATOM    748  SG  CYS A  47      20.895  19.961 -14.976  1.00  5.980          S  
ATOM    749  H   CYS A  47      20.380  17.046 -14.773  1.00  4.730          H  
ATOM    750  HA  CYS A  47      18.165  18.845 -14.955  1.00  5.280          H  
ATOM    751 1HB  CYS A  47      20.540  18.459 -16.805  1.00  7.170          H  
ATOM    752 2HB  CYS A  47      19.437  19.810 -16.866  1.00  7.170          H  
ATOM    753  HG  CYS A  47      21.593  18.876 -14.544  1.00  7.170          H  
ATOM    754  N   TYR A  48      17.860  16.331 -16.917  1.00  4.370          N  
ATOM    755  CA  TYR A  48      17.038  15.627 -17.906  1.00  4.650          C  
ATOM    756  C   TYR A  48      15.906  14.869 -17.220  1.00  4.780          C  
ATOM    757  O   TYR A  48      15.294  13.984 -17.827  1.00  5.000          O  
ATOM    758  CB  TYR A  48      17.845  14.648 -18.780  1.00  6.400          C  
ATOM    759  CG  TYR A  48      18.794  15.279 -19.770  1.00  6.400          C  
ATOM    760  CD1 TYR A  48      20.138  15.218 -19.565  1.00  6.400          C  
ATOM    761  CD2 TYR A  48      18.299  15.913 -20.896  1.00  6.400          C  
ATOM    762  CE1 TYR A  48      21.016  15.781 -20.453  1.00  6.400          C  
ATOM    763  CE2 TYR A  48      19.170  16.483 -21.801  1.00  6.400          C  
ATOM    764  CZ  TYR A  48      20.528  16.418 -21.578  1.00  6.400          C  
ATOM    765  OH  TYR A  48      21.401  16.984 -22.476  1.00  6.400          O  
ATOM    766  H   TYR A  48      18.419  15.743 -16.300  1.00  5.240          H  
ATOM    767  HA  TYR A  48      16.580  16.368 -18.559  1.00  5.580          H  
ATOM    768 1HB  TYR A  48      18.438  14.008 -18.124  1.00  7.680          H  
ATOM    769 2HB  TYR A  48      17.166  13.999 -19.329  1.00  7.680          H  
ATOM    770  HD1 TYR A  48      20.509  14.724 -18.709  1.00  7.680          H  
ATOM    771  HD2 TYR A  48      17.225  15.962 -21.068  1.00  7.680          H  
ATOM    772  HE1 TYR A  48      22.088  15.719 -20.268  1.00  7.680          H  
ATOM    773  HE2 TYR A  48      18.787  16.984 -22.689  1.00  7.680          H  
ATOM    774  HH  TYR A  48      22.302  16.852 -22.171  1.00  7.680          H  
ATOM    775  N   ASP A  49      15.625  15.232 -15.965  1.00  4.720          N  
ATOM    776  CA  ASP A  49      14.608  14.608 -15.125  1.00  4.950          C  
ATOM    777  C   ASP A  49      14.914  13.147 -14.835  1.00  4.770          C  
ATOM    778  O   ASP A  49      14.033  12.285 -14.844  1.00  5.110          O  
ATOM    779  CB  ASP A  49      13.206  14.725 -15.744  1.00  6.840          C  
ATOM    780  CG  ASP A  49      12.734  16.174 -15.918  1.00  6.840          C  
ATOM    781  OD1 ASP A  49      12.920  16.984 -15.028  1.00  6.840          O  
ATOM    782  OD2 ASP A  49      12.171  16.450 -16.952  1.00  6.840          O  
ATOM    783  H   ASP A  49      16.188  15.964 -15.524  1.00  5.660          H  
ATOM    784  HA  ASP A  49      14.596  15.133 -14.169  1.00  5.940          H  
ATOM    785 1HB  ASP A  49      13.165  14.217 -16.701  1.00  8.210          H  
ATOM    786 2HB  ASP A  49      12.491  14.223 -15.087  1.00  8.210          H  
ATOM    787  N   LEU A  50      16.179  12.869 -14.562  1.00  4.320          N  
ATOM    788  CA  LEU A  50      16.603  11.559 -14.141  1.00  4.250          C  
ATOM    789  C   LEU A  50      16.779  11.743 -12.624  1.00  4.160          C  
ATOM    790  O   LEU A  50      17.048  12.863 -12.196  1.00  4.070          O  
ATOM    791  CB  LEU A  50      17.854  11.211 -14.956  1.00  5.980          C  
ATOM    792  CG  LEU A  50      17.618  11.299 -16.535  1.00  5.980          C  
ATOM    793  CD1 LEU A  50      18.862  11.008 -17.268  1.00  5.980          C  
ATOM    794  CD2 LEU A  50      16.565  10.365 -16.971  1.00  5.980          C  
ATOM    795  H   LEU A  50      16.908  13.583 -14.650  1.00  5.180          H  
ATOM    796  HA  LEU A  50      15.819  10.825 -14.300  1.00  5.100          H  
ATOM    797 1HB  LEU A  50      18.629  11.901 -14.686  1.00  7.170          H  
ATOM    798 2HB  LEU A  50      18.201  10.246 -14.726  1.00  7.170          H  
ATOM    799  HG  LEU A  50      17.309  12.307 -16.784  1.00  7.170          H  
ATOM    800 1HD1 LEU A  50      18.672  11.095 -18.335  1.00  7.170          H  
ATOM    801 2HD1 LEU A  50      19.595  11.715 -16.991  1.00  7.170          H  
ATOM    802 3HD1 LEU A  50      19.199  10.001 -17.032  1.00  7.170          H  
ATOM    803 1HD2 LEU A  50      16.418  10.476 -18.041  1.00  7.170          H  
ATOM    804 2HD2 LEU A  50      16.858   9.359 -16.752  1.00  7.170          H  
ATOM    805 3HD2 LEU A  50      15.645  10.604 -16.470  1.00  7.170          H  
ATOM    806  N   CYS A  51      16.530  10.706 -11.820  1.00  4.280          N  
ATOM    807  CA  CYS A  51      16.568  10.813 -10.357  1.00  4.290          C  
ATOM    808  C   CYS A  51      17.948  10.813  -9.719  1.00  3.860          C  
ATOM    809  O   CYS A  51      18.852  10.076 -10.128  1.00  3.790          O  
ATOM    810  CB  CYS A  51      15.804   9.662  -9.697  1.00  6.000          C  
ATOM    811  SG  CYS A  51      14.008   9.694  -9.782  1.00  6.000          S  
ATOM    812  H   CYS A  51      16.324   9.813 -12.243  1.00  5.140          H  
ATOM    813  HA  CYS A  51      16.071  11.746 -10.084  1.00  5.150          H  
ATOM    814 1HB  CYS A  51      16.128   8.737 -10.115  1.00  7.200          H  
ATOM    815 2HB  CYS A  51      16.074   9.636  -8.658  1.00  7.200          H  
ATOM    816  N   ILE A  52      18.043  11.581  -8.617  1.00  3.710          N  
ATOM    817  CA  ILE A  52      19.156  11.577  -7.673  1.00  3.410          C  
ATOM    818  C   ILE A  52      18.582  11.298  -6.274  1.00  3.680          C  
ATOM    819  O   ILE A  52      17.956  12.165  -5.683  1.00  4.010          O  
ATOM    820  CB  ILE A  52      19.861  12.937  -7.684  1.00  4.890          C  
ATOM    821  CG1 ILE A  52      20.382  13.308  -9.112  1.00  4.890          C  
ATOM    822  CG2 ILE A  52      20.926  12.983  -6.666  1.00  4.890          C  
ATOM    823  CD1 ILE A  52      21.464  12.402  -9.702  1.00  4.890          C  
ATOM    824  H   ILE A  52      17.273  12.227  -8.391  1.00  4.450          H  
ATOM    825  HA  ILE A  52      19.851  10.778  -7.922  1.00  4.090          H  
ATOM    826  HB  ILE A  52      19.132  13.690  -7.432  1.00  5.870          H  
ATOM    827 1HG1 ILE A  52      19.533  13.302  -9.797  1.00  5.870          H  
ATOM    828 2HG1 ILE A  52      20.769  14.312  -9.069  1.00  5.870          H  
ATOM    829 1HG2 ILE A  52      21.341  13.940  -6.681  1.00  5.870          H  
ATOM    830 2HG2 ILE A  52      20.505  12.792  -5.688  1.00  5.870          H  
ATOM    831 3HG2 ILE A  52      21.686  12.247  -6.880  1.00  5.870          H  
ATOM    832 1HD1 ILE A  52      21.736  12.772 -10.694  1.00  5.870          H  
ATOM    833 2HD1 ILE A  52      22.337  12.413  -9.064  1.00  5.870          H  
ATOM    834 3HD1 ILE A  52      21.097  11.382  -9.795  1.00  5.870          H  
ATOM    835  N   VAL A  53      18.795  10.106  -5.746  1.00  3.700          N  
ATOM    836  CA  VAL A  53      18.176   9.678  -4.488  1.00  4.100          C  
ATOM    837  C   VAL A  53      19.183   9.095  -3.496  1.00  4.010          C  
ATOM    838  O   VAL A  53      20.362   8.921  -3.813  1.00  3.840          O  
ATOM    839  CB  VAL A  53      17.052   8.639  -4.762  1.00  5.580          C  
ATOM    840  CG1 VAL A  53      15.971   9.271  -5.641  1.00  5.580          C  
ATOM    841  CG2 VAL A  53      17.628   7.395  -5.441  1.00  5.580          C  
ATOM    842  H   VAL A  53      19.387   9.452  -6.245  1.00  4.440          H  
ATOM    843  HA  VAL A  53      17.712  10.547  -4.025  1.00  4.920          H  
ATOM    844  HB  VAL A  53      16.591   8.356  -3.818  1.00  6.700          H  
ATOM    845 1HG1 VAL A  53      15.171   8.558  -5.825  1.00  6.700          H  
ATOM    846 2HG1 VAL A  53      15.565  10.143  -5.144  1.00  6.700          H  
ATOM    847 3HG1 VAL A  53      16.405   9.565  -6.562  1.00  6.700          H  
ATOM    848 1HG2 VAL A  53      16.836   6.672  -5.617  1.00  6.700          H  
ATOM    849 2HG2 VAL A  53      18.074   7.670  -6.386  1.00  6.700          H  
ATOM    850 3HG2 VAL A  53      18.381   6.952  -4.799  1.00  6.700          H  
ATOM    851  N   TYR A  54      18.717   8.822  -2.282  1.00  4.330          N  
ATOM    852  CA  TYR A  54      19.556   8.194  -1.270  1.00  4.420          C  
ATOM    853  C   TYR A  54      18.790   6.985  -0.742  1.00  4.810          C  
ATOM    854  O   TYR A  54      17.626   7.115  -0.355  1.00  5.190          O  
ATOM    855  CB  TYR A  54      19.883   9.194  -0.164  1.00  6.150          C  
ATOM    856  CG  TYR A  54      20.861   8.699   0.845  1.00  6.150          C  
ATOM    857  CD1 TYR A  54      22.160   8.485   0.462  1.00  6.150          C  
ATOM    858  CD2 TYR A  54      20.488   8.491   2.146  1.00  6.150          C  
ATOM    859  CE1 TYR A  54      23.072   8.049   1.355  1.00  6.150          C  
ATOM    860  CE2 TYR A  54      21.421   8.064   3.057  1.00  6.150          C  
ATOM    861  CZ  TYR A  54      22.704   7.838   2.661  1.00  6.150          C  
ATOM    862  OH  TYR A  54      23.634   7.393   3.576  1.00  6.150          O  
ATOM    863  H   TYR A  54      17.744   9.009  -2.078  1.00  5.200          H  
ATOM    864  HA  TYR A  54      20.478   7.830  -1.728  1.00  5.300          H  
ATOM    865 1HB  TYR A  54      20.255  10.105  -0.584  1.00  7.380          H  
ATOM    866 2HB  TYR A  54      18.964   9.442   0.363  1.00  7.380          H  
ATOM    867  HD1 TYR A  54      22.457   8.653  -0.562  1.00  7.380          H  
ATOM    868  HD2 TYR A  54      19.459   8.670   2.460  1.00  7.380          H  
ATOM    869  HE1 TYR A  54      24.094   7.867   1.037  1.00  7.380          H  
ATOM    870  HE2 TYR A  54      21.135   7.899   4.095  1.00  7.380          H  
ATOM    871  HH  TYR A  54      24.359   6.911   3.109  1.00  7.380          H  
ATOM    872  N   ARG A  55      19.411   5.803  -0.797  1.00  4.820          N  
ATOM    873  CA  ARG A  55      18.730   4.571  -0.400  1.00  5.260          C  
ATOM    874  C   ARG A  55      19.621   3.574   0.344  1.00  5.480          C  
ATOM    875  O   ARG A  55      20.716   3.246  -0.101  1.00  5.280          O  
ATOM    876  CB  ARG A  55      18.157   3.892  -1.651  1.00  7.190          C  
ATOM    877  CG  ARG A  55      17.304   2.661  -1.410  1.00  7.190          C  
ATOM    878  CD  ARG A  55      16.695   2.119  -2.665  1.00  7.190          C  
ATOM    879  NE  ARG A  55      17.679   1.438  -3.530  1.00  7.190          N  
ATOM    880  CZ  ARG A  55      17.417   0.971  -4.784  1.00  7.190          C  
ATOM    881  NH1 ARG A  55      16.216   1.135  -5.307  1.00  7.190          N  
ATOM    882  NH2 ARG A  55      18.359   0.339  -5.483  1.00  7.190          N  
ATOM    883  H   ARG A  55      20.389   5.784  -1.105  1.00  5.780          H  
ATOM    884  HA  ARG A  55      17.902   4.840   0.255  1.00  6.310          H  
ATOM    885 1HB  ARG A  55      17.552   4.611  -2.203  1.00  8.630          H  
ATOM    886 2HB  ARG A  55      18.959   3.588  -2.297  1.00  8.630          H  
ATOM    887 1HG  ARG A  55      17.945   1.879  -1.026  1.00  8.630          H  
ATOM    888 2HG  ARG A  55      16.514   2.880  -0.693  1.00  8.630          H  
ATOM    889 1HD  ARG A  55      15.919   1.400  -2.399  1.00  8.630          H  
ATOM    890 2HD  ARG A  55      16.255   2.943  -3.227  1.00  8.630          H  
ATOM    891  HE  ARG A  55      18.607   1.279  -3.149  1.00  8.630          H  
ATOM    892 1HH1 ARG A  55      15.497   1.606  -4.784  1.00  8.630          H  
ATOM    893 2HH1 ARG A  55      16.007   0.779  -6.231  1.00  8.630          H  
ATOM    894 1HH2 ARG A  55      19.276   0.192  -5.088  1.00  8.630          H  
ATOM    895 2HH2 ARG A  55      18.164  -0.011  -6.444  1.00  8.630          H  
ATOM    896  N   GLU A  56      19.138   3.065   1.478  1.00  6.000          N  
ATOM    897  CA  GLU A  56      19.867   2.054   2.260  1.00  6.380          C  
ATOM    898  C   GLU A  56      21.326   2.442   2.547  1.00  6.230          C  
ATOM    899  O   GLU A  56      22.230   1.608   2.499  1.00  6.480          O  
ATOM    900  CB  GLU A  56      19.810   0.678   1.567  1.00  8.780          C  
ATOM    901  CG  GLU A  56      18.399   0.072   1.447  1.00  8.780          C  
ATOM    902  CD  GLU A  56      18.373  -1.322   0.815  1.00  8.780          C  
ATOM    903  OE1 GLU A  56      19.395  -1.779   0.355  1.00  8.780          O  
ATOM    904  OE2 GLU A  56      17.321  -1.917   0.798  1.00  8.780          O  
ATOM    905  H   GLU A  56      18.234   3.383   1.806  1.00  7.200          H  
ATOM    906  HA  GLU A  56      19.364   1.951   3.222  1.00  7.660          H  
ATOM    907 1HB  GLU A  56      20.227   0.755   0.562  1.00 10.540          H  
ATOM    908 2HB  GLU A  56      20.425  -0.032   2.119  1.00 10.540          H  
ATOM    909 1HG  GLU A  56      17.981  -0.004   2.448  1.00 10.540          H  
ATOM    910 2HG  GLU A  56      17.762   0.733   0.886  1.00 10.540          H  
ATOM    911  N   GLY A  57      21.544   3.715   2.857  1.00  5.980          N  
ATOM    912  CA  GLY A  57      22.858   4.236   3.208  1.00  5.950          C  
ATOM    913  C   GLY A  57      23.736   4.740   2.048  1.00  5.500          C  
ATOM    914  O   GLY A  57      24.758   5.395   2.306  1.00  5.550          O  
ATOM    915  H   GLY A  57      20.750   4.338   2.879  1.00  7.180          H  
ATOM    916 1HA  GLY A  57      22.722   5.043   3.926  1.00  7.140          H  
ATOM    917 2HA  GLY A  57      23.403   3.458   3.740  1.00  7.140          H  
ATOM    918  N   GLN A  58      23.353   4.488   0.791  1.00  5.160          N  
ATOM    919  CA  GLN A  58      24.191   4.909  -0.333  1.00  4.870          C  
ATOM    920  C   GLN A  58      23.486   5.823  -1.348  1.00  4.430          C  
ATOM    921  O   GLN A  58      22.259   5.812  -1.461  1.00  4.440          O  
ATOM    922  CB  GLN A  58      24.726   3.660  -1.051  1.00  6.930          C  
ATOM    923  CG  GLN A  58      25.601   2.778  -0.205  1.00  6.930          C  
ATOM    924  CD  GLN A  58      26.901   3.435   0.128  1.00  6.930          C  
ATOM    925  OE1 GLN A  58      27.566   3.998  -0.748  1.00  6.930          O  
ATOM    926  NE2 GLN A  58      27.272   3.387   1.394  1.00  6.930          N  
ATOM    927  H   GLN A  58      22.484   3.972   0.615  1.00  6.190          H  
ATOM    928  HA  GLN A  58      25.031   5.443   0.094  1.00  5.840          H  
ATOM    929 1HB  GLN A  58      23.900   3.045  -1.312  1.00  8.320          H  
ATOM    930 2HB  GLN A  58      25.236   3.916  -1.974  1.00  8.320          H  
ATOM    931 1HG  GLN A  58      25.082   2.540   0.721  1.00  8.320          H  
ATOM    932 2HG  GLN A  58      25.811   1.865  -0.756  1.00  8.320          H  
ATOM    933 1HE2 GLN A  58      28.128   3.815   1.685  1.00  8.320          H  
ATOM    934 2HE2 GLN A  58      26.690   2.929   2.069  1.00  8.320          H  
ATOM    935  N   PRO A  59      24.227   6.699  -2.052  1.00  4.170          N  
ATOM    936  CA  PRO A  59      23.731   7.527  -3.138  1.00  3.830          C  
ATOM    937  C   PRO A  59      23.377   6.681  -4.360  1.00  3.700          C  
ATOM    938  O   PRO A  59      24.203   5.875  -4.818  1.00  4.010          O  
ATOM    939  CB  PRO A  59      24.928   8.447  -3.401  1.00  5.750          C  
ATOM    940  CG  PRO A  59      26.134   7.675  -2.906  1.00  5.750          C  
ATOM    941  CD  PRO A  59      25.658   6.883  -1.748  1.00  5.750          C  
ATOM    942  HA  PRO A  59      22.851   8.097  -2.804  1.00  4.600          H  
ATOM    943 1HB  PRO A  59      24.980   8.695  -4.471  1.00  6.890          H  
ATOM    944 2HB  PRO A  59      24.813   9.383  -2.859  1.00  6.890          H  
ATOM    945 1HG  PRO A  59      26.535   7.036  -3.719  1.00  6.890          H  
ATOM    946 2HG  PRO A  59      26.946   8.345  -2.611  1.00  6.890          H  
ATOM    947 1HD  PRO A  59      26.214   5.948  -1.757  1.00  6.890          H  
ATOM    948 2HD  PRO A  59      25.799   7.446  -0.813  1.00  6.890          H  
ATOM    949  N   TYR A  60      22.180   6.899  -4.890  1.00  3.450          N  
ATOM    950  CA  TYR A  60      21.680   6.185  -6.062  1.00  3.430          C  
ATOM    951  C   TYR A  60      20.916   7.045  -7.063  1.00  3.160          C  
ATOM    952  O   TYR A  60      20.499   8.154  -6.746  1.00  3.340          O  
ATOM    953  CB  TYR A  60      20.791   5.008  -5.744  1.00  4.810          C  
ATOM    954  CG  TYR A  60      21.356   3.871  -5.048  1.00  4.810          C  
ATOM    955  CD1 TYR A  60      21.347   3.822  -3.710  1.00  4.810          C  
ATOM    956  CD2 TYR A  60      21.862   2.817  -5.790  1.00  4.810          C  
ATOM    957  CE1 TYR A  60      21.849   2.732  -3.074  1.00  4.810          C  
ATOM    958  CE2 TYR A  60      22.374   1.719  -5.156  1.00  4.810          C  
ATOM    959  CZ  TYR A  60      22.368   1.680  -3.783  1.00  4.810          C  
ATOM    960  OH  TYR A  60      22.876   0.590  -3.101  1.00  4.810          O  
ATOM    961  H   TYR A  60      21.572   7.595  -4.451  1.00  4.140          H  
ATOM    962  HA  TYR A  60      22.553   5.805  -6.549  1.00  4.120          H  
ATOM    963 1HB  TYR A  60      19.909   5.332  -5.216  1.00  5.770          H  
ATOM    964 2HB  TYR A  60      20.499   4.638  -6.687  1.00  5.770          H  
ATOM    965  HD1 TYR A  60      20.935   4.651  -3.140  1.00  5.770          H  
ATOM    966  HD2 TYR A  60      21.857   2.860  -6.877  1.00  5.770          H  
ATOM    967  HE1 TYR A  60      21.839   2.691  -2.007  1.00  5.770          H  
ATOM    968  HE2 TYR A  60      22.778   0.889  -5.737  1.00  5.770          H  
ATOM    969  HH  TYR A  60      22.804   0.746  -2.146  1.00  5.770          H  
ATOM    970  N   GLY A  61      20.709   6.546  -8.275  1.00  3.010          N  
ATOM    971  CA  GLY A  61      19.879   7.302  -9.208  1.00  2.960          C  
ATOM    972  C   GLY A  61      19.675   6.695 -10.591  1.00  2.590          C  
ATOM    973  O   GLY A  61      19.597   5.475 -10.794  1.00  2.630          O  
ATOM    974  H   GLY A  61      21.151   5.661  -8.520  1.00  3.610          H  
ATOM    975 1HA  GLY A  61      18.902   7.457  -8.754  1.00  3.550          H  
ATOM    976 2HA  GLY A  61      20.305   8.296  -9.326  1.00  3.550          H  
ATOM    977  N   VAL A  62      19.489   7.592 -11.548  1.00  2.590          N  
ATOM    978  CA  VAL A  62      19.222   7.230 -12.927  1.00  2.440          C  
ATOM    979  C   VAL A  62      20.311   7.721 -13.898  1.00  2.550          C  
ATOM    980  O   VAL A  62      20.667   8.901 -13.936  1.00  2.700          O  
ATOM    981  CB  VAL A  62      17.848   7.796 -13.295  1.00  3.480          C  
ATOM    982  CG1 VAL A  62      17.510   7.529 -14.702  1.00  3.480          C  
ATOM    983  CG2 VAL A  62      16.790   7.170 -12.414  1.00  3.480          C  
ATOM    984  H   VAL A  62      19.511   8.581 -11.274  1.00  3.110          H  
ATOM    985  HA  VAL A  62      19.181   6.146 -12.993  1.00  2.930          H  
ATOM    986  HB  VAL A  62      17.875   8.837 -13.130  1.00  4.170          H  
ATOM    987 1HG1 VAL A  62      16.535   7.943 -14.924  1.00  4.170          H  
ATOM    988 2HG1 VAL A  62      18.249   7.965 -15.373  1.00  4.170          H  
ATOM    989 3HG1 VAL A  62      17.492   6.475 -14.829  1.00  4.170          H  
ATOM    990 1HG2 VAL A  62      15.813   7.594 -12.641  1.00  4.170          H  
ATOM    991 2HG2 VAL A  62      16.754   6.120 -12.572  1.00  4.170          H  
ATOM    992 3HG2 VAL A  62      17.031   7.348 -11.394  1.00  4.170          H  
ATOM    993  N   CYS A  63      20.840   6.770 -14.668  1.00  2.810          N  
ATOM    994  CA  CYS A  63      21.910   6.982 -15.634  1.00  3.100          C  
ATOM    995  C   CYS A  63      21.410   7.116 -17.073  1.00  3.010          C  
ATOM    996  O   CYS A  63      20.988   6.143 -17.694  1.00  2.920          O  
ATOM    997  CB  CYS A  63      22.961   5.853 -15.526  1.00  4.220          C  
ATOM    998  SG  CYS A  63      22.297   4.120 -15.561  1.00  4.220          S  
ATOM    999  H   CYS A  63      20.455   5.842 -14.540  1.00  3.370          H  
ATOM   1000  HA  CYS A  63      22.411   7.915 -15.378  1.00  3.720          H  
ATOM   1001 1HB  CYS A  63      23.681   5.952 -16.338  1.00  5.070          H  
ATOM   1002 2HB  CYS A  63      23.517   5.968 -14.595  1.00  5.070          H  
ATOM   1003  N   MET A  64      21.559   8.307 -17.643  1.00  3.170          N  
ATOM   1004  CA  MET A  64      21.065   8.585 -18.998  1.00  3.230          C  
ATOM   1005  C   MET A  64      21.683   7.635 -20.004  1.00  3.260          C  
ATOM   1006  O   MET A  64      21.048   7.240 -20.977  1.00  3.240          O  
ATOM   1007  CB  MET A  64      21.384   9.994 -19.435  1.00  4.500          C  
ATOM   1008  CG  MET A  64      20.694  10.434 -20.680  1.00  4.500          C  
ATOM   1009  SD  MET A  64      21.041  12.121 -21.067  1.00  4.500          S  
ATOM   1010  CE  MET A  64      19.873  12.369 -22.379  1.00  4.500          C  
ATOM   1011  H   MET A  64      21.948   9.061 -17.089  1.00  3.800          H  
ATOM   1012  HA  MET A  64      19.986   8.442 -19.010  1.00  3.880          H  
ATOM   1013 1HB  MET A  64      21.178  10.691 -18.653  1.00  5.400          H  
ATOM   1014 2HB  MET A  64      22.429  10.044 -19.658  1.00  5.400          H  
ATOM   1015 1HG  MET A  64      20.997   9.813 -21.522  1.00  5.400          H  
ATOM   1016 2HG  MET A  64      19.636  10.332 -20.555  1.00  5.400          H  
ATOM   1017 1HE  MET A  64      19.954  13.394 -22.749  1.00  5.400          H  
ATOM   1018 2HE  MET A  64      20.078  11.669 -23.189  1.00  5.400          H  
ATOM   1019 3HE  MET A  64      18.864  12.202 -22.001  1.00  5.400          H  
ATOM   1020  N   LYS A  65      22.912   7.215 -19.756  1.00  3.430          N  
ATOM   1021  CA  LYS A  65      23.606   6.301 -20.649  1.00  3.570          C  
ATOM   1022  C   LYS A  65      22.811   5.002 -20.806  1.00  3.420          C  
ATOM   1023  O   LYS A  65      22.938   4.279 -21.805  1.00  3.440          O  
ATOM   1024  CB  LYS A  65      24.976   5.981 -20.064  1.00  4.940          C  
ATOM   1025  CG  LYS A  65      25.944   7.150 -20.061  1.00  4.940          C  
ATOM   1026  CD  LYS A  65      27.272   6.768 -19.422  1.00  4.940          C  
ATOM   1027  CE  LYS A  65      28.226   7.949 -19.377  1.00  4.940          C  
ATOM   1028  NZ  LYS A  65      29.522   7.597 -18.731  1.00  4.940          N  
ATOM   1029  H   LYS A  65      23.404   7.569 -18.948  1.00  4.120          H  
ATOM   1030  HA  LYS A  65      23.707   6.767 -21.627  1.00  4.280          H  
ATOM   1031 1HB  LYS A  65      24.855   5.629 -19.034  1.00  5.930          H  
ATOM   1032 2HB  LYS A  65      25.427   5.169 -20.632  1.00  5.930          H  
ATOM   1033 1HG  LYS A  65      26.119   7.474 -21.088  1.00  5.930          H  
ATOM   1034 2HG  LYS A  65      25.511   7.980 -19.511  1.00  5.930          H  
ATOM   1035 1HD  LYS A  65      27.100   6.420 -18.401  1.00  5.930          H  
ATOM   1036 2HD  LYS A  65      27.734   5.959 -19.990  1.00  5.930          H  
ATOM   1037 1HE  LYS A  65      28.420   8.295 -20.390  1.00  5.930          H  
ATOM   1038 2HE  LYS A  65      27.762   8.759 -18.808  1.00  5.930          H  
ATOM   1039 1HZ  LYS A  65      30.133   8.432 -18.710  1.00  5.930          H  
ATOM   1040 2HZ  LYS A  65      29.360   7.293 -17.779  1.00  5.930          H  
ATOM   1041 3HZ  LYS A  65      29.978   6.865 -19.240  1.00  5.930          H  
ATOM   1042  N   CYS A  66      22.014   4.694 -19.792  1.00  3.350          N  
ATOM   1043  CA  CYS A  66      21.265   3.482 -19.740  1.00  3.380          C  
ATOM   1044  C   CYS A  66      19.959   3.680 -20.514  1.00  3.210          C  
ATOM   1045  O   CYS A  66      19.451   2.722 -21.097  1.00  3.370          O  
ATOM   1046  CB  CYS A  66      21.019   3.169 -18.272  1.00  4.720          C  
ATOM   1047  SG  CYS A  66      22.619   3.083 -17.330  1.00  4.720          S  
ATOM   1048  H   CYS A  66      21.909   5.351 -19.027  1.00  4.020          H  
ATOM   1049  HA  CYS A  66      21.847   2.680 -20.193  1.00  4.060          H  
ATOM   1050 1HB  CYS A  66      20.375   3.890 -17.824  1.00  5.660          H  
ATOM   1051 2HB  CYS A  66      20.524   2.201 -18.187  1.00  5.660          H  
ATOM   1052  N   LEU A  67      19.448   4.931 -20.594  1.00  3.060          N  
ATOM   1053  CA  LEU A  67      18.234   5.129 -21.409  1.00  3.130          C  
ATOM   1054  C   LEU A  67      18.640   5.075 -22.869  1.00  3.180          C  
ATOM   1055  O   LEU A  67      17.854   4.645 -23.716  1.00  3.320          O  
ATOM   1056  CB  LEU A  67      17.380   6.391 -21.075  1.00  4.350          C  
ATOM   1057  CG  LEU A  67      17.846   7.842 -21.370  1.00  4.350          C  
ATOM   1058  CD1 LEU A  67      17.495   8.275 -22.799  1.00  4.350          C  
ATOM   1059  CD2 LEU A  67      17.159   8.744 -20.333  1.00  4.350          C  
ATOM   1060  H   LEU A  67      19.907   5.684 -20.070  1.00  3.670          H  
ATOM   1061  HA  LEU A  67      17.563   4.297 -21.227  1.00  3.760          H  
ATOM   1062 1HB  LEU A  67      16.439   6.268 -21.608  1.00  5.220          H  
ATOM   1063 2HB  LEU A  67      17.134   6.358 -20.051  1.00  5.220          H  
ATOM   1064  HG  LEU A  67      18.887   7.919 -21.269  1.00  5.220          H  
ATOM   1065 1HD1 LEU A  67      17.826   9.303 -22.950  1.00  5.220          H  
ATOM   1066 2HD1 LEU A  67      17.984   7.643 -23.526  1.00  5.220          H  
ATOM   1067 3HD1 LEU A  67      16.416   8.217 -22.943  1.00  5.220          H  
ATOM   1068 1HD2 LEU A  67      17.451   9.779 -20.482  1.00  5.220          H  
ATOM   1069 2HD2 LEU A  67      16.078   8.660 -20.442  1.00  5.220          H  
ATOM   1070 3HD2 LEU A  67      17.447   8.427 -19.331  1.00  5.220          H  
ATOM   1071  N   LYS A  68      19.877   5.493 -23.172  1.00  3.180          N  
ATOM   1072  CA  LYS A  68      20.364   5.428 -24.547  1.00  3.350          C  
ATOM   1073  C   LYS A  68      20.427   3.957 -24.977  1.00  3.400          C  
ATOM   1074  O   LYS A  68      19.986   3.604 -26.076  1.00  3.620          O  
ATOM   1075  CB  LYS A  68      21.716   6.119 -24.684  1.00  4.620          C  
ATOM   1076  CG  LYS A  68      21.649   7.641 -24.543  1.00  4.620          C  
ATOM   1077  CD  LYS A  68      23.026   8.279 -24.684  1.00  4.620          C  
ATOM   1078  CE  LYS A  68      22.962   9.796 -24.517  1.00  4.620          C  
ATOM   1079  NZ  LYS A  68      24.306  10.430 -24.678  1.00  4.620          N  
ATOM   1080  H   LYS A  68      20.447   5.894 -22.418  1.00  3.820          H  
ATOM   1081  HA  LYS A  68      19.650   5.938 -25.194  1.00  4.020          H  
ATOM   1082 1HB  LYS A  68      22.393   5.740 -23.919  1.00  5.550          H  
ATOM   1083 2HB  LYS A  68      22.150   5.881 -25.654  1.00  5.550          H  
ATOM   1084 1HG  LYS A  68      20.986   8.042 -25.311  1.00  5.550          H  
ATOM   1085 2HG  LYS A  68      21.233   7.892 -23.565  1.00  5.550          H  
ATOM   1086 1HD  LYS A  68      23.693   7.868 -23.926  1.00  5.550          H  
ATOM   1087 2HD  LYS A  68      23.436   8.048 -25.667  1.00  5.550          H  
ATOM   1088 1HE  LYS A  68      22.283  10.210 -25.260  1.00  5.550          H  
ATOM   1089 2HE  LYS A  68      22.580  10.028 -23.521  1.00  5.550          H  
ATOM   1090 1HZ  LYS A  68      24.222  11.430 -24.559  1.00  5.550          H  
ATOM   1091 2HZ  LYS A  68      24.944  10.063 -23.987  1.00  5.550          H  
ATOM   1092 3HZ  LYS A  68      24.664  10.231 -25.602  1.00  5.550          H  
ATOM   1093  N   PHE A  69      20.929   3.096 -24.073  1.00  3.320          N  
ATOM   1094  CA  PHE A  69      20.967   1.651 -24.286  1.00  3.510          C  
ATOM   1095  C   PHE A  69      19.572   1.107 -24.551  1.00  3.620          C  
ATOM   1096  O   PHE A  69      19.337   0.397 -25.544  1.00  3.920          O  
ATOM   1097  CB  PHE A  69      21.554   0.976 -23.044  1.00  4.840          C  
ATOM   1098  CG  PHE A  69      21.440  -0.506 -22.984  1.00  4.840          C  
ATOM   1099  CD1 PHE A  69      22.310  -1.338 -23.657  1.00  4.840          C  
ATOM   1100  CD2 PHE A  69      20.429  -1.074 -22.203  1.00  4.840          C  
ATOM   1101  CE1 PHE A  69      22.179  -2.707 -23.553  1.00  4.840          C  
ATOM   1102  CE2 PHE A  69      20.295  -2.430 -22.101  1.00  4.840          C  
ATOM   1103  CZ  PHE A  69      21.172  -3.253 -22.774  1.00  4.840          C  
ATOM   1104  H   PHE A  69      21.347   3.472 -23.217  1.00  3.980          H  
ATOM   1105  HA  PHE A  69      21.598   1.442 -25.147  1.00  4.210          H  
ATOM   1106 1HB  PHE A  69      22.607   1.240 -22.967  1.00  5.810          H  
ATOM   1107 2HB  PHE A  69      21.080   1.365 -22.173  1.00  5.810          H  
ATOM   1108  HD1 PHE A  69      23.103  -0.908 -24.268  1.00  5.810          H  
ATOM   1109  HD2 PHE A  69      19.736  -0.420 -21.662  1.00  5.810          H  
ATOM   1110  HE1 PHE A  69      22.869  -3.362 -24.085  1.00  5.810          H  
ATOM   1111  HE2 PHE A  69      19.500  -2.857 -21.488  1.00  5.810          H  
ATOM   1112  HZ  PHE A  69      21.071  -4.334 -22.696  1.00  5.810          H  
ATOM   1113  N   TYR A  70      18.629   1.447 -23.672  1.00  3.510          N  
ATOM   1114  CA  TYR A  70      17.285   0.954 -23.849  1.00  3.780          C  
ATOM   1115  C   TYR A  70      16.696   1.444 -25.158  1.00  3.810          C  
ATOM   1116  O   TYR A  70      16.078   0.667 -25.864  1.00  4.050          O  
ATOM   1117  CB  TYR A  70      16.370   1.353 -22.686  1.00  5.180          C  
ATOM   1118  CG  TYR A  70      16.633   0.598 -21.386  1.00  5.180          C  
ATOM   1119  CD1 TYR A  70      17.015   1.288 -20.252  1.00  5.180          C  
ATOM   1120  CD2 TYR A  70      16.504  -0.783 -21.334  1.00  5.180          C  
ATOM   1121  CE1 TYR A  70      17.265   0.625 -19.080  1.00  5.180          C  
ATOM   1122  CE2 TYR A  70      16.753  -1.451 -20.152  1.00  5.180          C  
ATOM   1123  CZ  TYR A  70      17.130  -0.744 -19.027  1.00  5.180          C  
ATOM   1124  OH  TYR A  70      17.375  -1.403 -17.847  1.00  5.180          O  
ATOM   1125  H   TYR A  70      18.866   2.019 -22.855  1.00  4.210          H  
ATOM   1126  HA  TYR A  70      17.330  -0.133 -23.900  1.00  4.540          H  
ATOM   1127 1HB  TYR A  70      16.493   2.419 -22.489  1.00  6.220          H  
ATOM   1128 2HB  TYR A  70      15.331   1.194 -22.970  1.00  6.220          H  
ATOM   1129  HD1 TYR A  70      17.117   2.359 -20.284  1.00  6.220          H  
ATOM   1130  HD2 TYR A  70      16.204  -1.342 -22.221  1.00  6.220          H  
ATOM   1131  HE1 TYR A  70      17.567   1.180 -18.197  1.00  6.220          H  
ATOM   1132  HE2 TYR A  70      16.651  -2.535 -20.104  1.00  6.220          H  
ATOM   1133  HH  TYR A  70      17.515  -0.756 -17.140  1.00  6.220          H  
ATOM   1134  N   SER A  71      16.917   2.699 -25.540  1.00  3.700          N  
ATOM   1135  CA  SER A  71      16.342   3.210 -26.781  1.00  3.950          C  
ATOM   1136  C   SER A  71      16.774   2.388 -27.987  1.00  3.920          C  
ATOM   1137  O   SER A  71      15.944   1.914 -28.778  1.00  4.130          O  
ATOM   1138  CB  SER A  71      16.782   4.648 -26.993  1.00  5.430          C  
ATOM   1139  OG  SER A  71      16.249   5.173 -28.180  1.00  5.430          O  
ATOM   1140  H   SER A  71      17.429   3.337 -24.928  1.00  4.440          H  
ATOM   1141  HA  SER A  71      15.260   3.156 -26.706  1.00  4.740          H  
ATOM   1142 1HB  SER A  71      16.482   5.257 -26.143  1.00  6.520          H  
ATOM   1143 2HB  SER A  71      17.866   4.683 -27.040  1.00  6.520          H  
ATOM   1144  HG  SER A  71      16.623   6.050 -28.271  1.00  6.520          H  
ATOM   1145  N   LYS A  72      18.077   2.101 -28.075  1.00  3.770          N  
ATOM   1146  CA  LYS A  72      18.608   1.338 -29.203  1.00  3.890          C  
ATOM   1147  C   LYS A  72      17.916  -0.018 -29.370  1.00  3.860          C  
ATOM   1148  O   LYS A  72      17.739  -0.496 -30.493  1.00  4.080          O  
ATOM   1149  CB  LYS A  72      20.117   1.126 -29.047  1.00  5.400          C  
ATOM   1150  CG  LYS A  72      20.964   2.384 -29.251  1.00  5.400          C  
ATOM   1151  CD  LYS A  72      22.457   2.097 -29.050  1.00  5.400          C  
ATOM   1152  CE  LYS A  72      23.300   3.356 -29.236  1.00  5.400          C  
ATOM   1153  NZ  LYS A  72      24.753   3.095 -29.007  1.00  5.400          N  
ATOM   1154  H   LYS A  72      18.711   2.490 -27.365  1.00  4.520          H  
ATOM   1155  HA  LYS A  72      18.430   1.912 -30.112  1.00  4.670          H  
ATOM   1156 1HB  LYS A  72      20.318   0.755 -28.037  1.00  6.480          H  
ATOM   1157 2HB  LYS A  72      20.453   0.365 -29.748  1.00  6.480          H  
ATOM   1158 1HG  LYS A  72      20.806   2.761 -30.261  1.00  6.480          H  
ATOM   1159 2HG  LYS A  72      20.647   3.150 -28.545  1.00  6.480          H  
ATOM   1160 1HD  LYS A  72      22.614   1.713 -28.039  1.00  6.480          H  
ATOM   1161 2HD  LYS A  72      22.784   1.341 -29.763  1.00  6.480          H  
ATOM   1162 1HE  LYS A  72      23.163   3.730 -30.249  1.00  6.480          H  
ATOM   1163 2HE  LYS A  72      22.962   4.116 -28.529  1.00  6.480          H  
ATOM   1164 1HZ  LYS A  72      25.275   3.952 -29.139  1.00  6.480          H  
ATOM   1165 2HZ  LYS A  72      24.893   2.759 -28.065  1.00  6.480          H  
ATOM   1166 3HZ  LYS A  72      25.081   2.400 -29.664  1.00  6.480          H  
ATOM   1167  N   ILE A  73      17.543  -0.643 -28.260  1.00  3.680          N  
ATOM   1168  CA  ILE A  73      16.889  -1.944 -28.284  1.00  3.750          C  
ATOM   1169  C   ILE A  73      15.347  -1.874 -28.364  1.00  3.800          C  
ATOM   1170  O   ILE A  73      14.714  -2.585 -29.149  1.00  3.990          O  
ATOM   1171  CB  ILE A  73      17.295  -2.709 -27.010  1.00  5.220          C  
ATOM   1172  CG1 ILE A  73      18.821  -2.939 -27.046  1.00  5.220          C  
ATOM   1173  CG2 ILE A  73      16.516  -4.054 -26.911  1.00  5.220          C  
ATOM   1174  CD1 ILE A  73      19.409  -3.377 -25.747  1.00  5.220          C  
ATOM   1175  H   ILE A  73      17.770  -0.207 -27.354  1.00  4.420          H  
ATOM   1176  HA  ILE A  73      17.250  -2.487 -29.154  1.00  4.500          H  
ATOM   1177  HB  ILE A  73      17.077  -2.090 -26.133  1.00  6.270          H  
ATOM   1178 1HG1 ILE A  73      19.042  -3.691 -27.799  1.00  6.270          H  
ATOM   1179 2HG1 ILE A  73      19.316  -2.011 -27.329  1.00  6.270          H  
ATOM   1180 1HG2 ILE A  73      16.801  -4.588 -26.014  1.00  6.270          H  
ATOM   1181 2HG2 ILE A  73      15.443  -3.870 -26.872  1.00  6.270          H  
ATOM   1182 3HG2 ILE A  73      16.741  -4.667 -27.784  1.00  6.270          H  
ATOM   1183 1HD1 ILE A  73      20.482  -3.504 -25.872  1.00  6.270          H  
ATOM   1184 2HD1 ILE A  73      19.220  -2.606 -24.994  1.00  6.270          H  
ATOM   1185 3HD1 ILE A  73      18.980  -4.313 -25.422  1.00  6.270          H  
ATOM   1186  N   SER A  74      14.765  -1.068 -27.484  1.00  3.740          N  
ATOM   1187  CA  SER A  74      13.335  -0.938 -27.229  1.00  3.890          C  
ATOM   1188  C   SER A  74      12.451   0.029 -28.061  1.00  3.930          C  
ATOM   1189  O   SER A  74      11.202  -0.080 -27.960  1.00  4.060          O  
ATOM   1190  CB  SER A  74      13.184  -0.549 -25.777  1.00  5.390          C  
ATOM   1191  OG  SER A  74      13.621  -1.562 -24.903  1.00  5.390          O  
ATOM   1192  H   SER A  74      15.372  -0.514 -26.901  1.00  4.490          H  
ATOM   1193  HA  SER A  74      12.920  -1.937 -27.356  1.00  4.670          H  
ATOM   1194 1HB  SER A  74      13.729   0.364 -25.586  1.00  6.460          H  
ATOM   1195 2HB  SER A  74      12.182  -0.333 -25.602  1.00  6.460          H  
ATOM   1196  HG  SER A  74      13.496  -1.215 -24.016  1.00  6.460          H  
ATOM   1197  N   GLU A  75      13.040   0.918 -28.906  1.00  3.910          N  
ATOM   1198  CA  GLU A  75      12.266   1.910 -29.688  1.00  4.060          C  
ATOM   1199  C   GLU A  75      11.215   1.276 -30.607  1.00  4.040          C  
ATOM   1200  O   GLU A  75      10.198   1.890 -30.961  1.00  4.240          O  
ATOM   1201  CB  GLU A  75      13.185   2.787 -30.548  1.00  5.620          C  
ATOM   1202  CG  GLU A  75      13.894   2.083 -31.713  1.00  5.620          C  
ATOM   1203  CD  GLU A  75      14.761   3.024 -32.513  1.00  5.620          C  
ATOM   1204  OE1 GLU A  75      14.803   4.187 -32.185  1.00  5.620          O  
ATOM   1205  OE2 GLU A  75      15.355   2.587 -33.472  1.00  5.620          O  
ATOM   1206  H   GLU A  75      14.067   1.003 -28.934  1.00  4.690          H  
ATOM   1207  HA  GLU A  75      11.778   2.564 -28.988  1.00  4.870          H  
ATOM   1208 1HB  GLU A  75      12.608   3.587 -30.984  1.00  6.750          H  
ATOM   1209 2HB  GLU A  75      13.949   3.242 -29.911  1.00  6.750          H  
ATOM   1210 1HG  GLU A  75      14.518   1.279 -31.314  1.00  6.750          H  
ATOM   1211 2HG  GLU A  75      13.160   1.644 -32.381  1.00  6.750          H  
ATOM   1212  N   TYR A  76      11.454   0.017 -30.967  1.00  3.960          N  
ATOM   1213  CA  TYR A  76      10.596  -0.776 -31.832  1.00  4.150          C  
ATOM   1214  C   TYR A  76       9.157  -0.777 -31.336  1.00  4.100          C  
ATOM   1215  O   TYR A  76       8.223  -0.780 -32.136  1.00  4.270          O  
ATOM   1216  CB  TYR A  76      11.118  -2.205 -31.978  1.00  5.730          C  
ATOM   1217  CG  TYR A  76      10.274  -3.048 -32.926  1.00  5.730          C  
ATOM   1218  CD1 TYR A  76      10.412  -2.888 -34.297  1.00  5.730          C  
ATOM   1219  CD2 TYR A  76       9.377  -3.972 -32.434  1.00  5.730          C  
ATOM   1220  CE1 TYR A  76       9.649  -3.649 -35.160  1.00  5.730          C  
ATOM   1221  CE2 TYR A  76       8.614  -4.728 -33.290  1.00  5.730          C  
ATOM   1222  CZ  TYR A  76       8.746  -4.571 -34.650  1.00  5.730          C  
ATOM   1223  OH  TYR A  76       7.990  -5.340 -35.509  1.00  5.730          O  
ATOM   1224  H   TYR A  76      12.312  -0.396 -30.622  1.00  4.750          H  
ATOM   1225  HA  TYR A  76      10.598  -0.317 -32.821  1.00  4.980          H  
ATOM   1226 1HB  TYR A  76      12.143  -2.186 -32.349  1.00  6.880          H  
ATOM   1227 2HB  TYR A  76      11.130  -2.691 -31.002  1.00  6.880          H  
ATOM   1228  HD1 TYR A  76      11.122  -2.163 -34.693  1.00  6.880          H  
ATOM   1229  HD2 TYR A  76       9.275  -4.104 -31.378  1.00  6.880          H  
ATOM   1230  HE1 TYR A  76       9.757  -3.527 -36.237  1.00  6.880          H  
ATOM   1231  HE2 TYR A  76       7.909  -5.456 -32.891  1.00  6.880          H  
ATOM   1232  HH  TYR A  76       7.424  -5.927 -35.000  1.00  6.880          H  
ATOM   1233  N   ARG A  77       8.967  -0.881 -30.013  1.00  4.050          N  
ATOM   1234  CA  ARG A  77       7.622  -0.925 -29.449  1.00  4.300          C  
ATOM   1235  C   ARG A  77       7.245   0.413 -28.796  1.00  4.220          C  
ATOM   1236  O   ARG A  77       6.067   0.775 -28.744  1.00  4.630          O  
ATOM   1237  CB  ARG A  77       7.524  -2.029 -28.412  1.00  5.920          C  
ATOM   1238  CG  ARG A  77       7.772  -3.456 -28.894  1.00  5.920          C  
ATOM   1239  CD  ARG A  77       6.700  -3.962 -29.800  1.00  5.920          C  
ATOM   1240  NE  ARG A  77       5.399  -3.953 -29.133  1.00  5.920          N  
ATOM   1241  CZ  ARG A  77       4.914  -4.915 -28.315  1.00  5.920          C  
ATOM   1242  NH1 ARG A  77       5.620  -6.000 -28.050  1.00  5.920          N  
ATOM   1243  NH2 ARG A  77       3.722  -4.756 -27.769  1.00  5.920          N  
ATOM   1244  H   ARG A  77       9.767  -0.875 -29.379  1.00  4.860          H  
ATOM   1245  HA  ARG A  77       6.914  -1.117 -30.247  1.00  5.160          H  
ATOM   1246 1HB  ARG A  77       8.263  -1.832 -27.647  1.00  7.100          H  
ATOM   1247 2HB  ARG A  77       6.548  -1.991 -27.933  1.00  7.100          H  
ATOM   1248 1HG  ARG A  77       8.716  -3.476 -29.406  1.00  7.100          H  
ATOM   1249 2HG  ARG A  77       7.831  -4.115 -28.034  1.00  7.100          H  
ATOM   1250 1HD  ARG A  77       6.634  -3.336 -30.689  1.00  7.100          H  
ATOM   1251 2HD  ARG A  77       6.929  -4.978 -30.107  1.00  7.100          H  
ATOM   1252  HE  ARG A  77       4.815  -3.145 -29.289  1.00  7.100          H  
ATOM   1253 1HH1 ARG A  77       6.532  -6.129 -28.461  1.00  7.100          H  
ATOM   1254 2HH1 ARG A  77       5.246  -6.707 -27.434  1.00  7.100          H  
ATOM   1255 1HH2 ARG A  77       3.183  -3.921 -27.975  1.00  7.100          H  
ATOM   1256 2HH2 ARG A  77       3.355  -5.459 -27.143  1.00  7.100          H  
ATOM   1257  N   TRP A  78       8.251   1.162 -28.335  1.00  3.950          N  
ATOM   1258  CA  TRP A  78       8.085   2.440 -27.641  1.00  4.150          C  
ATOM   1259  C   TRP A  78       7.192   3.385 -28.384  1.00  3.970          C  
ATOM   1260  O   TRP A  78       6.249   3.950 -27.828  1.00  4.070          O  
ATOM   1261  CB  TRP A  78       9.461   3.099 -27.547  1.00  5.730          C  
ATOM   1262  CG  TRP A  78       9.624   4.482 -26.918  1.00  5.730          C  
ATOM   1263  CD1 TRP A  78       8.706   5.460 -26.632  1.00  5.730          C  
ATOM   1264  CD2 TRP A  78      10.890   5.032 -26.536  1.00  5.730          C  
ATOM   1265  NE1 TRP A  78       9.324   6.540 -26.087  1.00  5.730          N  
ATOM   1266  CE2 TRP A  78      10.647   6.304 -26.016  1.00  5.730          C  
ATOM   1267  CE3 TRP A  78      12.195   4.558 -26.583  1.00  5.730          C  
ATOM   1268  CZ2 TRP A  78      11.658   7.102 -25.546  1.00  5.730          C  
ATOM   1269  CZ3 TRP A  78      13.199   5.367 -26.107  1.00  5.730          C  
ATOM   1270  CH2 TRP A  78      12.943   6.599 -25.600  1.00  5.730          C  
ATOM   1271  H   TRP A  78       9.198   0.796 -28.422  1.00  4.740          H  
ATOM   1272  HA  TRP A  78       7.662   2.261 -26.657  1.00  4.980          H  
ATOM   1273 1HB  TRP A  78      10.152   2.419 -27.082  1.00  6.880          H  
ATOM   1274 2HB  TRP A  78       9.786   3.229 -28.558  1.00  6.880          H  
ATOM   1275  HD1 TRP A  78       7.647   5.426 -26.784  1.00  6.880          H  
ATOM   1276  HE1 TRP A  78       8.857   7.386 -25.788  1.00  6.880          H  
ATOM   1277  HE3 TRP A  78      12.424   3.574 -26.979  1.00  6.880          H  
ATOM   1278  HZ2 TRP A  78      11.472   8.095 -25.139  1.00  6.880          H  
ATOM   1279  HZ3 TRP A  78      14.195   5.003 -26.135  1.00  6.880          H  
ATOM   1280  HH2 TRP A  78      13.770   7.203 -25.230  1.00  6.880          H  
ATOM   1281  N   TYR A  79       7.446   3.532 -29.669  1.00  4.000          N  
ATOM   1282  CA  TYR A  79       6.732   4.548 -30.409  1.00  4.110          C  
ATOM   1283  C   TYR A  79       5.486   4.042 -31.121  1.00  3.910          C  
ATOM   1284  O   TYR A  79       4.946   4.731 -31.987  1.00  4.130          O  
ATOM   1285  CB  TYR A  79       7.702   5.205 -31.385  1.00  5.710          C  
ATOM   1286  CG  TYR A  79       8.850   5.930 -30.675  1.00  5.710          C  
ATOM   1287  CD1 TYR A  79      10.099   5.337 -30.598  1.00  5.710          C  
ATOM   1288  CD2 TYR A  79       8.650   7.176 -30.100  1.00  5.710          C  
ATOM   1289  CE1 TYR A  79      11.135   5.982 -29.963  1.00  5.710          C  
ATOM   1290  CE2 TYR A  79       9.699   7.819 -29.466  1.00  5.710          C  
ATOM   1291  CZ  TYR A  79      10.934   7.220 -29.404  1.00  5.710          C  
ATOM   1292  OH  TYR A  79      11.983   7.854 -28.787  1.00  5.710          O  
ATOM   1293  H   TYR A  79       8.215   3.004 -30.105  1.00  4.800          H  
ATOM   1294  HA  TYR A  79       6.406   5.308 -29.699  1.00  4.930          H  
ATOM   1295 1HB  TYR A  79       8.130   4.442 -32.041  1.00  6.850          H  
ATOM   1296 2HB  TYR A  79       7.173   5.923 -32.009  1.00  6.850          H  
ATOM   1297  HD1 TYR A  79      10.264   4.361 -31.044  1.00  6.850          H  
ATOM   1298  HD2 TYR A  79       7.671   7.651 -30.149  1.00  6.850          H  
ATOM   1299  HE1 TYR A  79      12.114   5.520 -29.903  1.00  6.850          H  
ATOM   1300  HE2 TYR A  79       9.549   8.799 -29.016  1.00  6.850          H  
ATOM   1301  HH  TYR A  79      12.747   7.268 -28.785  1.00  6.850          H  
ATOM   1302  N   ARG A  80       5.011   2.847 -30.760  1.00  3.880          N  
ATOM   1303  CA  ARG A  80       3.813   2.308 -31.383  1.00  4.000          C  
ATOM   1304  C   ARG A  80       2.558   2.399 -30.502  1.00  3.560          C  
ATOM   1305  O   ARG A  80       1.443   2.309 -31.017  1.00  3.700          O  
ATOM   1306  CB  ARG A  80       4.053   0.860 -31.756  1.00  5.550          C  
ATOM   1307  CG  ARG A  80       5.086   0.664 -32.827  1.00  5.550          C  
ATOM   1308  CD  ARG A  80       5.294  -0.764 -33.150  1.00  5.550          C  
ATOM   1309  NE  ARG A  80       6.390  -0.927 -34.092  1.00  5.550          N  
ATOM   1310  CZ  ARG A  80       6.307  -0.900 -35.440  1.00  5.550          C  
ATOM   1311  NH1 ARG A  80       5.142  -0.737 -36.048  1.00  5.550          N  
ATOM   1312  NH2 ARG A  80       7.405  -1.035 -36.158  1.00  5.550          N  
ATOM   1313  H   ARG A  80       5.493   2.287 -30.047  1.00  4.660          H  
ATOM   1314  HA  ARG A  80       3.625   2.868 -32.297  1.00  4.800          H  
ATOM   1315 1HB  ARG A  80       4.414   0.329 -30.882  1.00  6.660          H  
ATOM   1316 2HB  ARG A  80       3.122   0.394 -32.073  1.00  6.660          H  
ATOM   1317 1HG  ARG A  80       4.782   1.190 -33.728  1.00  6.660          H  
ATOM   1318 2HG  ARG A  80       6.043   1.064 -32.480  1.00  6.660          H  
ATOM   1319 1HD  ARG A  80       5.552  -1.302 -32.240  1.00  6.660          H  
ATOM   1320 2HD  ARG A  80       4.392  -1.193 -33.574  1.00  6.660          H  
ATOM   1321  HE  ARG A  80       7.321  -1.028 -33.660  1.00  6.660          H  
ATOM   1322 1HH1 ARG A  80       4.299  -0.631 -35.509  1.00  6.660          H  
ATOM   1323 2HH1 ARG A  80       5.096  -0.718 -37.058  1.00  6.660          H  
ATOM   1324 1HH2 ARG A  80       8.296  -1.161 -35.694  1.00  6.660          H  
ATOM   1325 2HH2 ARG A  80       7.361  -1.018 -37.163  1.00  6.660          H  
ATOM   1326  N   TYR A  81       2.722   2.540 -29.181  1.00  3.210          N  
ATOM   1327  CA  TYR A  81       1.568   2.534 -28.281  1.00  2.960          C  
ATOM   1328  C   TYR A  81       1.630   3.645 -27.238  1.00  2.730          C  
ATOM   1329  O   TYR A  81       2.708   3.962 -26.739  1.00  2.590          O  
ATOM   1330  CB  TYR A  81       1.503   1.199 -27.547  1.00  4.240          C  
ATOM   1331  CG  TYR A  81       1.414   0.005 -28.446  1.00  4.240          C  
ATOM   1332  CD1 TYR A  81       2.577  -0.622 -28.877  1.00  4.240          C  
ATOM   1333  CD2 TYR A  81       0.186  -0.462 -28.850  1.00  4.240          C  
ATOM   1334  CE1 TYR A  81       2.500  -1.706 -29.711  1.00  4.240          C  
ATOM   1335  CE2 TYR A  81       0.110  -1.553 -29.686  1.00  4.240          C  
ATOM   1336  CZ  TYR A  81       1.264  -2.172 -30.116  1.00  4.240          C  
ATOM   1337  OH  TYR A  81       1.190  -3.260 -30.950  1.00  4.240          O  
ATOM   1338  H   TYR A  81       3.652   2.638 -28.789  1.00  3.850          H  
ATOM   1339  HA  TYR A  81       0.663   2.678 -28.870  1.00  3.550          H  
ATOM   1340 1HB  TYR A  81       2.380   1.091 -26.916  1.00  5.090          H  
ATOM   1341 2HB  TYR A  81       0.643   1.193 -26.912  1.00  5.090          H  
ATOM   1342  HD1 TYR A  81       3.553  -0.247 -28.560  1.00  5.090          H  
ATOM   1343  HD2 TYR A  81      -0.725   0.031 -28.513  1.00  5.090          H  
ATOM   1344  HE1 TYR A  81       3.400  -2.191 -30.058  1.00  5.090          H  
ATOM   1345  HE2 TYR A  81      -0.862  -1.924 -30.010  1.00  5.090          H  
ATOM   1346  HH  TYR A  81       0.269  -3.459 -31.138  1.00  5.090          H  
ATOM   1347  N   SER A  82       0.467   4.193 -26.866  1.00  2.840          N  
ATOM   1348  CA  SER A  82       0.385   5.184 -25.787  1.00  2.770          C  
ATOM   1349  C   SER A  82      -1.022   5.341 -25.211  1.00  2.780          C  
ATOM   1350  O   SER A  82      -2.000   5.471 -25.957  1.00  3.060          O  
ATOM   1351  CB  SER A  82       0.883   6.533 -26.246  1.00  3.910          C  
ATOM   1352  OG  SER A  82       0.737   7.468 -25.215  1.00  3.910          O  
ATOM   1353  H   SER A  82      -0.385   3.910 -27.330  1.00  3.410          H  
ATOM   1354  HA  SER A  82       1.036   4.853 -24.985  1.00  3.320          H  
ATOM   1355 1HB  SER A  82       1.934   6.459 -26.525  1.00  4.690          H  
ATOM   1356 2HB  SER A  82       0.327   6.856 -27.124  1.00  4.690          H  
ATOM   1357  HG  SER A  82       1.238   8.238 -25.485  1.00  4.690          H  
ATOM   1358  N   VAL A  83      -1.120   5.274 -23.880  1.00  2.540          N  
ATOM   1359  CA  VAL A  83      -2.385   5.442 -23.148  1.00  2.620          C  
ATOM   1360  C   VAL A  83      -2.251   6.335 -21.916  1.00  2.680          C  
ATOM   1361  O   VAL A  83      -1.162   6.488 -21.373  1.00  2.600          O  
ATOM   1362  CB  VAL A  83      -2.929   4.075 -22.675  1.00  3.640          C  
ATOM   1363  CG1 VAL A  83      -3.206   3.177 -23.840  1.00  3.640          C  
ATOM   1364  CG2 VAL A  83      -1.938   3.432 -21.749  1.00  3.640          C  
ATOM   1365  H   VAL A  83      -0.238   5.158 -23.368  1.00  3.050          H  
ATOM   1366  HA  VAL A  83      -3.112   5.897 -23.823  1.00  3.140          H  
ATOM   1367  HB  VAL A  83      -3.859   4.219 -22.153  1.00  4.360          H  
ATOM   1368 1HG1 VAL A  83      -3.596   2.230 -23.477  1.00  4.360          H  
ATOM   1369 2HG1 VAL A  83      -3.937   3.649 -24.494  1.00  4.360          H  
ATOM   1370 3HG1 VAL A  83      -2.298   2.998 -24.392  1.00  4.360          H  
ATOM   1371 1HG2 VAL A  83      -2.331   2.477 -21.441  1.00  4.360          H  
ATOM   1372 2HG2 VAL A  83      -1.013   3.289 -22.253  1.00  4.360          H  
ATOM   1373 3HG2 VAL A  83      -1.769   4.061 -20.881  1.00  4.360          H  
ATOM   1374  N   TYR A  84      -3.369   6.835 -21.407  1.00  2.920          N  
ATOM   1375  CA  TYR A  84      -3.379   7.525 -20.113  1.00  3.100          C  
ATOM   1376  C   TYR A  84      -3.354   6.476 -19.012  1.00  2.910          C  
ATOM   1377  O   TYR A  84      -3.862   5.378 -19.218  1.00  2.800          O  
ATOM   1378  CB  TYR A  84      -4.610   8.404 -19.940  1.00  4.270          C  
ATOM   1379  CG  TYR A  84      -4.616   9.630 -20.773  1.00  4.270          C  
ATOM   1380  CD1 TYR A  84      -5.375   9.686 -21.925  1.00  4.270          C  
ATOM   1381  CD2 TYR A  84      -3.863  10.716 -20.377  1.00  4.270          C  
ATOM   1382  CE1 TYR A  84      -5.387  10.836 -22.678  1.00  4.270          C  
ATOM   1383  CE2 TYR A  84      -3.870  11.866 -21.126  1.00  4.270          C  
ATOM   1384  CZ  TYR A  84      -4.636  11.929 -22.276  1.00  4.270          C  
ATOM   1385  OH  TYR A  84      -4.655  13.077 -23.039  1.00  4.270          O  
ATOM   1386  H   TYR A  84      -4.232   6.740 -21.929  1.00  3.500          H  
ATOM   1387  HA  TYR A  84      -2.494   8.145 -20.020  1.00  3.720          H  
ATOM   1388 1HB  TYR A  84      -5.500   7.828 -20.181  1.00  5.120          H  
ATOM   1389 2HB  TYR A  84      -4.691   8.706 -18.895  1.00  5.120          H  
ATOM   1390  HD1 TYR A  84      -5.970   8.826 -22.236  1.00  5.120          H  
ATOM   1391  HD2 TYR A  84      -3.267  10.660 -19.469  1.00  5.120          H  
ATOM   1392  HE1 TYR A  84      -5.987  10.886 -23.585  1.00  5.120          H  
ATOM   1393  HE2 TYR A  84      -3.273  12.723 -20.805  1.00  5.120          H  
ATOM   1394  HH  TYR A  84      -5.350  13.001 -23.704  1.00  5.120          H  
ATOM   1395  N   GLY A  85      -2.840   6.807 -17.831  1.00  3.040          N  
ATOM   1396  CA  GLY A  85      -2.859   5.864 -16.706  1.00  3.040          C  
ATOM   1397  C   GLY A  85      -4.219   5.202 -16.453  1.00  3.140          C  
ATOM   1398  O   GLY A  85      -4.293   3.978 -16.299  1.00  3.130          O  
ATOM   1399  H   GLY A  85      -2.384   7.721 -17.719  1.00  3.650          H  
ATOM   1400 1HA  GLY A  85      -2.157   5.075 -16.915  1.00  3.650          H  
ATOM   1401 2HA  GLY A  85      -2.513   6.367 -15.804  1.00  3.650          H  
ATOM   1402  N   GLU A  86      -5.288   5.996 -16.374  1.00  3.340          N  
ATOM   1403  CA  GLU A  86      -6.617   5.431 -16.127  1.00  3.520          C  
ATOM   1404  C   GLU A  86      -7.018   4.468 -17.242  1.00  3.380          C  
ATOM   1405  O   GLU A  86      -7.566   3.387 -16.988  1.00  3.590          O  
ATOM   1406  CB  GLU A  86      -7.648   6.544 -15.971  1.00  4.860          C  
ATOM   1407  CG  GLU A  86      -9.029   6.055 -15.621  1.00  4.860          C  
ATOM   1408  CD  GLU A  86      -9.998   7.163 -15.362  1.00  4.860          C  
ATOM   1409  OE1 GLU A  86      -9.637   8.310 -15.546  1.00  4.860          O  
ATOM   1410  OE2 GLU A  86     -11.092   6.874 -14.943  1.00  4.860          O  
ATOM   1411  H   GLU A  86      -5.166   6.993 -16.480  1.00  4.010          H  
ATOM   1412  HA  GLU A  86      -6.589   4.864 -15.202  1.00  4.220          H  
ATOM   1413 1HB  GLU A  86      -7.323   7.227 -15.185  1.00  5.830          H  
ATOM   1414 2HB  GLU A  86      -7.713   7.113 -16.896  1.00  5.830          H  
ATOM   1415 1HG  GLU A  86      -9.399   5.463 -16.455  1.00  5.830          H  
ATOM   1416 2HG  GLU A  86      -8.971   5.405 -14.747  1.00  5.830          H  
ATOM   1417  N   THR A  87      -6.722   4.867 -18.478  1.00  3.150          N  
ATOM   1418  CA  THR A  87      -6.994   4.059 -19.657  1.00  3.100          C  
ATOM   1419  C   THR A  87      -6.230   2.755 -19.576  1.00  2.810          C  
ATOM   1420  O   THR A  87      -6.793   1.689 -19.818  1.00  2.900          O  
ATOM   1421  CB  THR A  87      -6.634   4.798 -20.962  1.00  4.360          C  
ATOM   1422  OG1 THR A  87      -7.460   5.958 -21.116  1.00  4.360          O  
ATOM   1423  CG2 THR A  87      -6.797   3.878 -22.170  1.00  4.360          C  
ATOM   1424  H   THR A  87      -6.298   5.775 -18.585  1.00  3.780          H  
ATOM   1425  HA  THR A  87      -8.059   3.830 -19.680  1.00  3.720          H  
ATOM   1426  HB  THR A  87      -5.611   5.116 -20.910  1.00  5.230          H  
ATOM   1427  HG1 THR A  87      -7.293   6.571 -20.404  1.00  5.230          H  
ATOM   1428 1HG2 THR A  87      -6.527   4.420 -23.073  1.00  5.230          H  
ATOM   1429 2HG2 THR A  87      -6.148   3.012 -22.071  1.00  5.230          H  
ATOM   1430 3HG2 THR A  87      -7.832   3.547 -22.240  1.00  5.230          H  
ATOM   1431  N   LEU A  88      -4.958   2.811 -19.190  1.00  2.680          N  
ATOM   1432  CA  LEU A  88      -4.171   1.602 -19.123  1.00  2.530          C  
ATOM   1433  C   LEU A  88      -4.798   0.560 -18.225  1.00  2.750          C  
ATOM   1434  O   LEU A  88      -4.896  -0.613 -18.618  1.00  2.880          O  
ATOM   1435  CB  LEU A  88      -2.756   1.882 -18.585  1.00  3.600          C  
ATOM   1436  CG  LEU A  88      -1.861   0.647 -18.418  1.00  3.600          C  
ATOM   1437  CD1 LEU A  88      -1.717  -0.039 -19.696  1.00  3.600          C  
ATOM   1438  CD2 LEU A  88      -0.479   1.066 -17.975  1.00  3.600          C  
ATOM   1439  H   LEU A  88      -4.531   3.719 -19.015  1.00  3.220          H  
ATOM   1440  HA  LEU A  88      -4.115   1.211 -20.134  1.00  3.040          H  
ATOM   1441 1HB  LEU A  88      -2.261   2.604 -19.183  1.00  4.320          H  
ATOM   1442 2HB  LEU A  88      -2.865   2.316 -17.593  1.00  4.320          H  
ATOM   1443  HG  LEU A  88      -2.305  -0.031 -17.689  1.00  4.320          H  
ATOM   1444 1HD1 LEU A  88      -1.094  -0.884 -19.527  1.00  4.320          H  
ATOM   1445 2HD1 LEU A  88      -2.658  -0.382 -20.084  1.00  4.320          H  
ATOM   1446 3HD1 LEU A  88      -1.264   0.625 -20.415  1.00  4.320          H  
ATOM   1447 1HD2 LEU A  88       0.153   0.190 -17.865  1.00  4.320          H  
ATOM   1448 2HD2 LEU A  88      -0.059   1.717 -18.725  1.00  4.320          H  
ATOM   1449 3HD2 LEU A  88      -0.529   1.583 -17.044  1.00  4.320          H  
ATOM   1450  N   GLU A  89      -5.223   0.958 -17.021  1.00  3.040          N  
ATOM   1451  CA  GLU A  89      -5.811  -0.040 -16.141  1.00  3.480          C  
ATOM   1452  C   GLU A  89      -7.088  -0.629 -16.755  1.00  3.710          C  
ATOM   1453  O   GLU A  89      -7.319  -1.851 -16.687  1.00  4.070          O  
ATOM   1454  CB  GLU A  89      -6.114   0.546 -14.753  1.00  4.700          C  
ATOM   1455  CG  GLU A  89      -4.874   0.880 -13.918  1.00  4.700          C  
ATOM   1456  CD  GLU A  89      -5.209   1.340 -12.492  1.00  4.700          C  
ATOM   1457  OE1 GLU A  89      -6.299   1.817 -12.279  1.00  4.700          O  
ATOM   1458  OE2 GLU A  89      -4.376   1.157 -11.605  1.00  4.700          O  
ATOM   1459  H   GLU A  89      -5.095   1.937 -16.733  1.00  3.650          H  
ATOM   1460  HA  GLU A  89      -5.088  -0.845 -16.019  1.00  4.180          H  
ATOM   1461 1HB  GLU A  89      -6.699   1.462 -14.870  1.00  5.640          H  
ATOM   1462 2HB  GLU A  89      -6.715  -0.164 -14.187  1.00  5.640          H  
ATOM   1463 1HG  GLU A  89      -4.222   0.012 -13.890  1.00  5.640          H  
ATOM   1464 2HG  GLU A  89      -4.335   1.679 -14.430  1.00  5.640          H  
ATOM   1465  N   LYS A  90      -7.909   0.233 -17.388  1.00  3.640          N  
ATOM   1466  CA  LYS A  90      -9.152  -0.211 -18.015  1.00  4.010          C  
ATOM   1467  C   LYS A  90      -8.927  -1.157 -19.192  1.00  4.000          C  
ATOM   1468  O   LYS A  90      -9.650  -2.144 -19.333  1.00  4.500          O  
ATOM   1469  CB  LYS A  90      -9.977   0.991 -18.480  1.00  5.470          C  
ATOM   1470  CG  LYS A  90     -10.611   1.800 -17.352  1.00  5.470          C  
ATOM   1471  CD  LYS A  90     -11.377   3.009 -17.891  1.00  5.470          C  
ATOM   1472  CE  LYS A  90     -12.040   3.802 -16.763  1.00  5.470          C  
ATOM   1473  NZ  LYS A  90     -12.724   5.037 -17.267  1.00  5.470          N  
ATOM   1474  H   LYS A  90      -7.679   1.234 -17.374  1.00  4.370          H  
ATOM   1475  HA  LYS A  90      -9.730  -0.751 -17.269  1.00  4.810          H  
ATOM   1476 1HB  LYS A  90      -9.335   1.664 -19.047  1.00  6.560          H  
ATOM   1477 2HB  LYS A  90     -10.768   0.653 -19.148  1.00  6.560          H  
ATOM   1478 1HG  LYS A  90     -11.291   1.162 -16.789  1.00  6.560          H  
ATOM   1479 2HG  LYS A  90      -9.827   2.147 -16.678  1.00  6.560          H  
ATOM   1480 1HD  LYS A  90     -10.680   3.665 -18.419  1.00  6.560          H  
ATOM   1481 2HD  LYS A  90     -12.141   2.676 -18.591  1.00  6.560          H  
ATOM   1482 1HE  LYS A  90     -12.775   3.170 -16.271  1.00  6.560          H  
ATOM   1483 2HE  LYS A  90     -11.285   4.089 -16.036  1.00  6.560          H  
ATOM   1484 1HZ  LYS A  90     -13.146   5.531 -16.485  1.00  6.560          H  
ATOM   1485 2HZ  LYS A  90     -12.046   5.641 -17.713  1.00  6.560          H  
ATOM   1486 3HZ  LYS A  90     -13.440   4.784 -17.932  1.00  6.560          H  
ATOM   1487  N   GLN A  91      -7.932  -0.874 -20.035  1.00  3.550          N  
ATOM   1488  CA  GLN A  91      -7.648  -1.739 -21.175  1.00  3.660          C  
ATOM   1489  C   GLN A  91      -7.092  -3.088 -20.743  1.00  3.900          C  
ATOM   1490  O   GLN A  91      -7.408  -4.119 -21.338  1.00  4.330          O  
ATOM   1491  CB  GLN A  91      -6.653  -1.106 -22.153  1.00  5.080          C  
ATOM   1492  CG  GLN A  91      -7.172   0.087 -22.935  1.00  5.080          C  
ATOM   1493  CD  GLN A  91      -6.139   0.581 -23.937  1.00  5.080          C  
ATOM   1494  OE1 GLN A  91      -5.001   0.094 -23.932  1.00  5.080          O  
ATOM   1495  NE2 GLN A  91      -6.525   1.522 -24.794  1.00  5.080          N  
ATOM   1496  H   GLN A  91      -7.397  -0.017 -19.891  1.00  4.260          H  
ATOM   1497  HA  GLN A  91      -8.582  -1.919 -21.703  1.00  4.390          H  
ATOM   1498 1HB  GLN A  91      -5.776  -0.770 -21.589  1.00  6.100          H  
ATOM   1499 2HB  GLN A  91      -6.315  -1.859 -22.861  1.00  6.100          H  
ATOM   1500 1HG  GLN A  91      -8.069  -0.207 -23.476  1.00  6.100          H  
ATOM   1501 2HG  GLN A  91      -7.402   0.888 -22.238  1.00  6.100          H  
ATOM   1502 1HE2 GLN A  91      -5.890   1.869 -25.489  1.00  6.100          H  
ATOM   1503 2HE2 GLN A  91      -7.460   1.879 -24.759  1.00  6.100          H  
ATOM   1504  N   CYS A  92      -6.248  -3.078 -19.707  1.00  3.740          N  
ATOM   1505  CA  CYS A  92      -5.621  -4.303 -19.245  1.00  4.090          C  
ATOM   1506  C   CYS A  92      -6.471  -5.147 -18.305  1.00  4.630          C  
ATOM   1507  O   CYS A  92      -6.250  -6.356 -18.229  1.00  5.100          O  
ATOM   1508  CB  CYS A  92      -4.328  -3.990 -18.495  1.00  5.590          C  
ATOM   1509  SG  CYS A  92      -3.051  -3.237 -19.483  1.00  5.590          S  
ATOM   1510  H   CYS A  92      -5.995  -2.183 -19.281  1.00  4.490          H  
ATOM   1511  HA  CYS A  92      -5.380  -4.903 -20.121  1.00  4.910          H  
ATOM   1512 1HB  CYS A  92      -4.548  -3.319 -17.654  1.00  6.700          H  
ATOM   1513 2HB  CYS A  92      -3.936  -4.911 -18.085  1.00  6.700          H  
ATOM   1514  HG  CYS A  92      -3.618  -2.006 -19.475  1.00  6.700          H  
ATOM   1515  N   ASN A  93      -7.458  -4.535 -17.622  1.00  4.650          N  
ATOM   1516  CA  ASN A  93      -8.246  -5.190 -16.575  1.00  5.170          C  
ATOM   1517  C   ASN A  93      -7.288  -5.631 -15.473  1.00  5.200          C  
ATOM   1518  O   ASN A  93      -7.422  -6.711 -14.889  1.00  5.740          O  
ATOM   1519  CB  ASN A  93      -9.039  -6.376 -17.112  1.00  7.030          C  
ATOM   1520  CG  ASN A  93     -10.052  -5.986 -18.136  1.00  7.030          C  
ATOM   1521  OD1 ASN A  93     -10.866  -5.074 -17.926  1.00  7.030          O  
ATOM   1522  ND2 ASN A  93     -10.022  -6.662 -19.255  1.00  7.030          N  
ATOM   1523  H   ASN A  93      -7.606  -3.529 -17.735  1.00  5.580          H  
ATOM   1524  HA  ASN A  93      -8.935  -4.459 -16.147  1.00  6.200          H  
ATOM   1525 1HB  ASN A  93      -8.386  -7.129 -17.531  1.00  8.440          H  
ATOM   1526 2HB  ASN A  93      -9.564  -6.846 -16.282  1.00  8.440          H  
ATOM   1527 1HD2 ASN A  93     -10.669  -6.447 -19.987  1.00  8.440          H  
ATOM   1528 2HD2 ASN A  93      -9.341  -7.383 -19.383  1.00  8.440          H  
ATOM   1529  N   LYS A  94      -6.298  -4.770 -15.235  1.00  5.000          N  
ATOM   1530  CA  LYS A  94      -5.242  -4.972 -14.250  1.00  5.140          C  
ATOM   1531  C   LYS A  94      -4.881  -3.635 -13.667  1.00  4.870          C  
ATOM   1532  O   LYS A  94      -4.885  -2.646 -14.391  1.00  4.570          O  
ATOM   1533  CB  LYS A  94      -4.004  -5.607 -14.889  1.00  7.140          C  
ATOM   1534  CG  LYS A  94      -4.206  -7.013 -15.437  1.00  7.140          C  
ATOM   1535  CD  LYS A  94      -2.926  -7.608 -15.985  1.00  7.140          C  
ATOM   1536  CE  LYS A  94      -3.168  -9.015 -16.510  1.00  7.140          C  
ATOM   1537  NZ  LYS A  94      -1.926  -9.632 -17.068  1.00  7.140          N  
ATOM   1538  H   LYS A  94      -6.354  -3.876 -15.738  1.00  6.000          H  
ATOM   1539  HA  LYS A  94      -5.610  -5.610 -13.444  1.00  6.170          H  
ATOM   1540 1HB  LYS A  94      -3.679  -4.977 -15.700  1.00  8.570          H  
ATOM   1541 2HB  LYS A  94      -3.199  -5.640 -14.164  1.00  8.570          H  
ATOM   1542 1HG  LYS A  94      -4.601  -7.651 -14.648  1.00  8.570          H  
ATOM   1543 2HG  LYS A  94      -4.927  -6.986 -16.239  1.00  8.570          H  
ATOM   1544 1HD  LYS A  94      -2.569  -6.995 -16.808  1.00  8.570          H  
ATOM   1545 2HD  LYS A  94      -2.164  -7.632 -15.207  1.00  8.570          H  
ATOM   1546 1HE  LYS A  94      -3.538  -9.637 -15.698  1.00  8.570          H  
ATOM   1547 2HE  LYS A  94      -3.925  -8.973 -17.295  1.00  8.570          H  
ATOM   1548 1HZ  LYS A  94      -2.135 -10.563 -17.405  1.00  8.570          H  
ATOM   1549 2HZ  LYS A  94      -1.581  -9.069 -17.834  1.00  8.570          H  
ATOM   1550 3HZ  LYS A  94      -1.221  -9.688 -16.348  1.00  8.570          H  
ATOM   1551  N   GLN A  95      -4.529  -3.596 -12.396  1.00  5.200          N  
ATOM   1552  CA  GLN A  95      -4.134  -2.342 -11.768  1.00  5.100          C  
ATOM   1553  C   GLN A  95      -2.658  -2.054 -12.008  1.00  4.700          C  
ATOM   1554  O   GLN A  95      -1.862  -2.965 -12.265  1.00  4.710          O  
ATOM   1555  CB  GLN A  95      -4.432  -2.364 -10.271  1.00  7.180          C  
ATOM   1556  CG  GLN A  95      -5.912  -2.476  -9.948  1.00  7.180          C  
ATOM   1557  CD  GLN A  95      -6.176  -2.498  -8.461  1.00  7.180          C  
ATOM   1558  OE1 GLN A  95      -5.250  -2.685  -7.665  1.00  7.180          O  
ATOM   1559  NE2 GLN A  95      -7.432  -2.313  -8.075  1.00  7.180          N  
ATOM   1560  H   GLN A  95      -4.520  -4.455 -11.832  1.00  6.240          H  
ATOM   1561  HA  GLN A  95      -4.715  -1.538 -12.212  1.00  6.120          H  
ATOM   1562 1HB  GLN A  95      -3.895  -3.177  -9.795  1.00  8.620          H  
ATOM   1563 2HB  GLN A  95      -4.076  -1.436  -9.825  1.00  8.620          H  
ATOM   1564 1HG  GLN A  95      -6.422  -1.611 -10.377  1.00  8.620          H  
ATOM   1565 2HG  GLN A  95      -6.302  -3.393 -10.387  1.00  8.620          H  
ATOM   1566 1HE2 GLN A  95      -7.663  -2.317  -7.099  1.00  8.620          H  
ATOM   1567 2HE2 GLN A  95      -8.152  -2.165  -8.754  1.00  8.620          H  
ATOM   1568  N   LEU A  96      -2.247  -0.806 -11.834  1.00  4.490          N  
ATOM   1569  CA  LEU A  96      -0.834  -0.471 -12.011  1.00  4.220          C  
ATOM   1570  C   LEU A  96       0.057  -1.241 -11.017  1.00  4.560          C  
ATOM   1571  O   LEU A  96       1.255  -1.420 -11.252  1.00  4.420          O  
ATOM   1572  CB  LEU A  96      -0.622   1.043 -11.862  1.00  6.020          C  
ATOM   1573  CG  LEU A  96      -1.292   1.959 -12.924  1.00  6.020          C  
ATOM   1574  CD1 LEU A  96      -1.063   3.419 -12.541  1.00  6.020          C  
ATOM   1575  CD2 LEU A  96      -0.761   1.667 -14.303  1.00  6.020          C  
ATOM   1576  H   LEU A  96      -2.941  -0.067 -11.642  1.00  5.390          H  
ATOM   1577  HA  LEU A  96      -0.533  -0.780 -13.006  1.00  5.060          H  
ATOM   1578 1HB  LEU A  96      -0.975   1.350 -10.878  1.00  7.220          H  
ATOM   1579 2HB  LEU A  96       0.438   1.240 -11.932  1.00  7.220          H  
ATOM   1580  HG  LEU A  96      -2.352   1.794 -12.919  1.00  7.220          H  
ATOM   1581 1HD1 LEU A  96      -1.551   4.064 -13.269  1.00  7.220          H  
ATOM   1582 2HD1 LEU A  96      -1.485   3.612 -11.553  1.00  7.220          H  
ATOM   1583 3HD1 LEU A  96       0.002   3.642 -12.526  1.00  7.220          H  
ATOM   1584 1HD2 LEU A  96      -1.261   2.330 -15.005  1.00  7.220          H  
ATOM   1585 2HD2 LEU A  96       0.307   1.835 -14.331  1.00  7.220          H  
ATOM   1586 3HD2 LEU A  96      -0.966   0.653 -14.588  1.00  7.220          H  
ATOM   1587  N   CYS A  97      -0.518  -1.692  -9.898  1.00  5.160          N  
ATOM   1588  CA  CYS A  97       0.202  -2.475  -8.893  1.00  5.610          C  
ATOM   1589  C   CYS A  97       0.284  -3.972  -9.250  1.00  5.680          C  
ATOM   1590  O   CYS A  97       0.890  -4.757  -8.519  1.00  6.040          O  
ATOM   1591  CB  CYS A  97      -0.428  -2.301  -7.520  1.00  7.670          C  
ATOM   1592  SG  CYS A  97      -0.228  -0.625  -6.829  1.00  7.670          S  
ATOM   1593  H   CYS A  97      -1.498  -1.491  -9.756  1.00  6.190          H  
ATOM   1594  HA  CYS A  97       1.214  -2.095  -8.832  1.00  6.730          H  
ATOM   1595 1HB  CYS A  97      -1.497  -2.524  -7.575  1.00  9.210          H  
ATOM   1596 2HB  CYS A  97       0.013  -3.010  -6.833  1.00  9.210          H  
ATOM   1597  HG  CYS A  97      -0.589  -0.958  -5.585  1.00  9.210          H  
ATOM   1598  N   HIS A  98      -0.359  -4.360 -10.350  1.00  5.480          N  
ATOM   1599  CA  HIS A  98      -0.374  -5.724 -10.867  1.00  5.720          C  
ATOM   1600  C   HIS A  98       0.565  -5.818 -12.072  1.00  5.320          C  
ATOM   1601  O   HIS A  98       1.251  -6.823 -12.278  1.00  5.560          O  
ATOM   1602  CB  HIS A  98      -1.783  -6.109 -11.318  1.00  7.910          C  
ATOM   1603  CG  HIS A  98      -2.795  -6.104 -10.232  1.00  7.910          C  
ATOM   1604  ND1 HIS A  98      -4.138  -5.864 -10.469  1.00  7.910          N  
ATOM   1605  CD2 HIS A  98      -2.677  -6.304  -8.897  1.00  7.910          C  
ATOM   1606  CE1 HIS A  98      -4.800  -5.940  -9.318  1.00  7.910          C  
ATOM   1607  NE2 HIS A  98      -3.935  -6.199  -8.357  1.00  7.910          N  
ATOM   1608  H   HIS A  98      -0.844  -3.659 -10.896  1.00  6.580          H  
ATOM   1609  HA  HIS A  98      -0.028  -6.425 -10.109  1.00  6.860          H  
ATOM   1610 1HB  HIS A  98      -2.108  -5.427 -12.091  1.00  9.490          H  
ATOM   1611 2HB  HIS A  98      -1.759  -7.105 -11.756  1.00  9.490          H  
ATOM   1612  HD2 HIS A  98      -1.757  -6.514  -8.351  1.00  9.490          H  
ATOM   1613  HE1 HIS A  98      -5.873  -5.802  -9.184  1.00  9.490          H  
ATOM   1614  HE2 HIS A  98      -4.158  -6.304  -7.377  1.00  9.490          H  
ATOM   1615  N   LEU A  99       0.567  -4.744 -12.863  1.00  4.870          N  
ATOM   1616  CA  LEU A  99       1.335  -4.607 -14.095  1.00  4.560          C  
ATOM   1617  C   LEU A  99       2.828  -4.367 -13.834  1.00  4.470          C  
ATOM   1618  O   LEU A  99       3.221  -3.720 -12.857  1.00  4.580          O  
ATOM   1619  CB  LEU A  99       0.742  -3.439 -14.914  1.00  6.510          C  
ATOM   1620  CG  LEU A  99      -0.725  -3.606 -15.459  1.00  6.510          C  
ATOM   1621  CD1 LEU A  99      -1.233  -2.276 -16.017  1.00  6.510          C  
ATOM   1622  CD2 LEU A  99      -0.738  -4.635 -16.570  1.00  6.510          C  
ATOM   1623  H   LEU A  99      -0.065  -3.987 -12.604  1.00  5.840          H  
ATOM   1624  HA  LEU A  99       1.244  -5.532 -14.653  1.00  5.470          H  
ATOM   1625 1HB  LEU A  99       0.726  -2.566 -14.273  1.00  7.810          H  
ATOM   1626 2HB  LEU A  99       1.399  -3.243 -15.757  1.00  7.810          H  
ATOM   1627  HG  LEU A  99      -1.385  -3.915 -14.649  1.00  7.810          H  
ATOM   1628 1HD1 LEU A  99      -2.254  -2.405 -16.385  1.00  7.810          H  
ATOM   1629 2HD1 LEU A  99      -1.234  -1.535 -15.232  1.00  7.810          H  
ATOM   1630 3HD1 LEU A  99      -0.594  -1.948 -16.831  1.00  7.810          H  
ATOM   1631 1HD2 LEU A  99      -1.742  -4.736 -16.949  1.00  7.810          H  
ATOM   1632 2HD2 LEU A  99      -0.084  -4.308 -17.380  1.00  7.810          H  
ATOM   1633 3HD2 LEU A  99      -0.402  -5.593 -16.199  1.00  7.810          H  
ATOM   1634  N   LEU A 100       3.679  -4.828 -14.753  1.00  4.710          N  
ATOM   1635  CA  LEU A 100       5.123  -4.621 -14.611  1.00  4.760          C  
ATOM   1636  C   LEU A 100       5.537  -3.208 -14.998  1.00  4.120          C  
ATOM   1637  O   LEU A 100       6.113  -2.979 -16.061  1.00  3.920          O  
ATOM   1638  CB  LEU A 100       5.878  -5.632 -15.498  1.00  6.640          C  
ATOM   1639  CG  LEU A 100       7.441  -5.650 -15.414  1.00  6.640          C  
ATOM   1640  CD1 LEU A 100       7.913  -6.043 -14.014  1.00  6.640          C  
ATOM   1641  CD2 LEU A 100       7.975  -6.615 -16.465  1.00  6.640          C  
ATOM   1642  H   LEU A 100       3.324  -5.346 -15.543  1.00  5.650          H  
ATOM   1643  HA  LEU A 100       5.381  -4.782 -13.568  1.00  5.710          H  
ATOM   1644 1HB  LEU A 100       5.528  -6.629 -15.241  1.00  7.970          H  
ATOM   1645 2HB  LEU A 100       5.612  -5.437 -16.537  1.00  7.970          H  
ATOM   1646  HG  LEU A 100       7.821  -4.673 -15.626  1.00  7.970          H  
ATOM   1647 1HD1 LEU A 100       9.002  -6.044 -13.991  1.00  7.970          H  
ATOM   1648 2HD1 LEU A 100       7.548  -5.334 -13.277  1.00  7.970          H  
ATOM   1649 3HD1 LEU A 100       7.545  -7.038 -13.773  1.00  7.970          H  
ATOM   1650 1HD2 LEU A 100       9.065  -6.620 -16.433  1.00  7.970          H  
ATOM   1651 2HD2 LEU A 100       7.601  -7.617 -16.266  1.00  7.970          H  
ATOM   1652 3HD2 LEU A 100       7.645  -6.292 -17.451  1.00  7.970          H  
ATOM   1653  N   ILE A 101       5.263  -2.283 -14.090  1.00  5.630          N  
ATOM   1654  CA  ILE A 101       5.489  -0.869 -14.342  1.00  4.940          C  
ATOM   1655  C   ILE A 101       6.799  -0.319 -13.743  1.00  4.880          C  
ATOM   1656  O   ILE A 101       7.098  -0.442 -12.544  1.00  5.440          O  
ATOM   1657  CB  ILE A 101       4.311  -0.032 -13.818  1.00  7.190          C  
ATOM   1658  CG1 ILE A 101       2.912  -0.503 -14.385  1.00  7.190          C  
ATOM   1659  CG2 ILE A 101       4.534   1.385 -14.177  1.00  7.190          C  
ATOM   1660  CD1 ILE A 101       2.704  -0.489 -15.905  1.00  7.190          C  
ATOM   1661  H   ILE A 101       4.782  -2.612 -13.253  1.00  6.760          H  
ATOM   1662  HA  ILE A 101       5.546  -0.725 -15.422  1.00  5.930          H  
ATOM   1663  HB  ILE A 101       4.260  -0.144 -12.768  1.00  8.630          H  
ATOM   1664 1HG1 ILE A 101       2.759  -1.503 -14.037  1.00  8.630          H  
ATOM   1665 2HG1 ILE A 101       2.143   0.128 -13.937  1.00  8.630          H  
ATOM   1666 1HG2 ILE A 101       3.702   1.957 -13.799  1.00  8.630          H  
ATOM   1667 2HG2 ILE A 101       5.456   1.759 -13.750  1.00  8.630          H  
ATOM   1668 3HG2 ILE A 101       4.592   1.471 -15.256  1.00  8.630          H  
ATOM   1669 1HD1 ILE A 101       1.704  -0.841 -16.129  1.00  8.630          H  
ATOM   1670 2HD1 ILE A 101       2.814   0.513 -16.307  1.00  8.630          H  
ATOM   1671 3HD1 ILE A 101       3.428  -1.148 -16.381  1.00  8.630          H  
ATOM   1672  N   ARG A 102       7.553   0.286 -14.647  1.00  4.350          N  
ATOM   1673  CA  ARG A 102       8.862   0.904 -14.489  1.00  4.410          C  
ATOM   1674  C   ARG A 102       8.795   2.312 -15.110  1.00  3.820          C  
ATOM   1675  O   ARG A 102       7.761   2.646 -15.704  1.00  3.430          O  
ATOM   1676  CB  ARG A 102       9.949   0.051 -15.134  1.00  6.150          C  
ATOM   1677  CG  ARG A 102      10.294  -1.271 -14.395  1.00  6.150          C  
ATOM   1678  CD  ARG A 102       9.482  -2.458 -14.861  1.00  6.150          C  
ATOM   1679  NE  ARG A 102       9.893  -2.946 -16.173  1.00  6.150          N  
ATOM   1680  CZ  ARG A 102      10.859  -3.866 -16.404  1.00  6.150          C  
ATOM   1681  NH1 ARG A 102      11.515  -4.427 -15.408  1.00  6.150          N  
ATOM   1682  NH2 ARG A 102      11.140  -4.207 -17.650  1.00  6.150          N  
ATOM   1683  H   ARG A 102       7.162   0.287 -15.577  1.00  5.220          H  
ATOM   1684  HA  ARG A 102       9.084   1.002 -13.429  1.00  5.290          H  
ATOM   1685 1HB  ARG A 102       9.687  -0.182 -16.164  1.00  7.380          H  
ATOM   1686 2HB  ARG A 102      10.842   0.615 -15.145  1.00  7.380          H  
ATOM   1687 1HG  ARG A 102      11.354  -1.487 -14.546  1.00  7.380          H  
ATOM   1688 2HG  ARG A 102      10.103  -1.140 -13.341  1.00  7.380          H  
ATOM   1689 1HD  ARG A 102       9.577  -3.264 -14.143  1.00  7.380          H  
ATOM   1690 2HD  ARG A 102       8.447  -2.200 -14.935  1.00  7.380          H  
ATOM   1691  HE  ARG A 102       9.428  -2.551 -16.985  1.00  7.380          H  
ATOM   1692 1HH1 ARG A 102      11.310  -4.170 -14.457  1.00  7.380          H  
ATOM   1693 2HH1 ARG A 102      12.231  -5.112 -15.598  1.00  7.380          H  
ATOM   1694 1HH2 ARG A 102      10.646  -3.757 -18.412  1.00  7.380          H  
ATOM   1695 2HH2 ARG A 102      11.858  -4.887 -17.844  1.00  7.380          H  
ATOM   1696  N   CYS A 103       9.837   3.132 -14.889  1.00  3.980          N  
ATOM   1697  CA  CYS A 103       9.999   4.481 -15.460  1.00  3.740          C  
ATOM   1698  C   CYS A 103      10.519   4.522 -16.927  1.00  3.680          C  
ATOM   1699  O   CYS A 103      11.468   3.821 -17.308  1.00  3.970          O  
ATOM   1700  CB  CYS A 103      10.947   5.298 -14.611  1.00  5.330          C  
ATOM   1701  SG  CYS A 103      11.083   7.048 -15.102  1.00  5.330          S  
ATOM   1702  H   CYS A 103      10.566   2.790 -14.271  1.00  4.780          H  
ATOM   1703  HA  CYS A 103       9.036   4.952 -15.412  1.00  4.490          H  
ATOM   1704 1HB  CYS A 103      10.642   5.235 -13.602  1.00  6.400          H  
ATOM   1705 2HB  CYS A 103      11.931   4.865 -14.678  1.00  6.400          H  
ATOM   1706  HG  CYS A 103      11.942   7.389 -14.142  1.00  6.400          H  
ATOM   1707  N   ILE A 104       9.945   5.450 -17.711  1.00  3.640          N  
ATOM   1708  CA  ILE A 104      10.237   5.735 -19.143  1.00  3.970          C  
ATOM   1709  C   ILE A 104      11.643   6.163 -19.491  1.00  4.300          C  
ATOM   1710  O   ILE A 104      11.961   6.301 -20.671  1.00  4.910          O  
ATOM   1711  CB  ILE A 104       9.287   6.806 -19.711  1.00  5.430          C  
ATOM   1712  CG1 ILE A 104       9.460   8.141 -18.936  1.00  5.430          C  
ATOM   1713  CG2 ILE A 104       7.885   6.286 -19.694  1.00  5.430          C  
ATOM   1714  CD1 ILE A 104       8.737   9.309 -19.536  1.00  5.430          C  
ATOM   1715  H   ILE A 104       9.174   5.950 -17.278  1.00  4.370          H  
ATOM   1716  HA  ILE A 104      10.058   4.833 -19.708  1.00  4.760          H  
ATOM   1717  HB  ILE A 104       9.570   7.013 -20.736  1.00  6.510          H  
ATOM   1718 1HG1 ILE A 104       9.119   8.012 -17.914  1.00  6.510          H  
ATOM   1719 2HG1 ILE A 104      10.510   8.399 -18.919  1.00  6.510          H  
ATOM   1720 1HG2 ILE A 104       7.183   6.998 -20.103  1.00  6.510          H  
ATOM   1721 2HG2 ILE A 104       7.831   5.369 -20.276  1.00  6.510          H  
ATOM   1722 3HG2 ILE A 104       7.618   6.077 -18.722  1.00  6.510          H  
ATOM   1723 1HD1 ILE A 104       8.941  10.186 -18.940  1.00  6.510          H  
ATOM   1724 2HD1 ILE A 104       9.096   9.470 -20.552  1.00  6.510          H  
ATOM   1725 3HD1 ILE A 104       7.667   9.127 -19.552  1.00  6.510          H  
ATOM   1726  N   THR A 105      12.477   6.367 -18.502  1.00  4.190          N  
ATOM   1727  CA  THR A 105      13.833   6.753 -18.754  1.00  4.770          C  
ATOM   1728  C   THR A 105      14.698   5.513 -18.737  1.00  5.150          C  
ATOM   1729  O   THR A 105      14.963   4.925 -19.786  1.00  5.770          O  
ATOM   1730  CB  THR A 105      14.296   7.754 -17.683  1.00  6.450          C  
ATOM   1731  OG1 THR A 105      14.187   7.164 -16.371  1.00  6.450          O  
ATOM   1732  CG2 THR A 105      13.381   8.968 -17.728  1.00  6.450          C  
ATOM   1733  H   THR A 105      12.153   6.274 -17.548  1.00  5.030          H  
ATOM   1734  HA  THR A 105      13.906   7.216 -19.738  1.00  5.720          H  
ATOM   1735  HB  THR A 105      15.320   8.032 -17.871  1.00  7.740          H  
ATOM   1736  HG1 THR A 105      14.474   7.813 -15.705  1.00  7.740          H  
ATOM   1737 1HG2 THR A 105      13.673   9.687 -16.973  1.00  7.740          H  
ATOM   1738 2HG2 THR A 105      13.439   9.430 -18.711  1.00  7.740          H  
ATOM   1739 3HG2 THR A 105      12.363   8.660 -17.535  1.00  7.740          H  
ATOM   1740  N   CYS A 106      15.112   5.074 -17.568  1.00  4.720          N  
ATOM   1741  CA  CYS A 106      16.001   3.926 -17.506  1.00  5.130          C  
ATOM   1742  C   CYS A 106      15.437   2.690 -16.798  1.00  5.040          C  
ATOM   1743  O   CYS A 106      16.205   1.883 -16.282  1.00  5.390          O  
ATOM   1744  CB  CYS A 106      17.248   4.339 -16.804  1.00  7.020          C  
ATOM   1745  SG  CYS A 106      18.072   5.710 -17.572  1.00  7.020          S  
ATOM   1746  H   CYS A 106      14.835   5.589 -16.743  1.00  5.660          H  
ATOM   1747  HA  CYS A 106      16.258   3.644 -18.523  1.00  6.160          H  
ATOM   1748 1HB  CYS A 106      17.016   4.576 -15.787  1.00  8.420          H  
ATOM   1749 2HB  CYS A 106      17.930   3.503 -16.821  1.00  8.420          H  
ATOM   1750  HG  CYS A 106      19.324   5.500 -17.102  1.00  8.420          H  
ATOM   1751  N   GLN A 107      14.117   2.523 -16.791  1.00  4.770          N  
ATOM   1752  CA  GLN A 107      13.428   1.408 -16.147  1.00  4.810          C  
ATOM   1753  C   GLN A 107      13.572   1.339 -14.620  1.00  5.270          C  
ATOM   1754  O   GLN A 107      13.671   0.255 -14.042  1.00  5.730          O  
ATOM   1755  CB  GLN A 107      13.860   0.062 -16.769  1.00  6.720          C  
ATOM   1756  CG  GLN A 107      13.478  -0.094 -18.230  1.00  6.720          C  
ATOM   1757  CD  GLN A 107      11.980  -0.284 -18.392  1.00  6.720          C  
ATOM   1758  OE1 GLN A 107      11.417  -1.308 -17.999  1.00  6.720          O  
ATOM   1759  NE2 GLN A 107      11.314   0.701 -18.936  1.00  6.720          N  
ATOM   1760  H   GLN A 107      13.506   3.214 -17.232  1.00  5.720          H  
ATOM   1761  HA  GLN A 107      12.373   1.540 -16.366  1.00  5.770          H  
ATOM   1762 1HB  GLN A 107      14.928  -0.095 -16.675  1.00  8.060          H  
ATOM   1763 2HB  GLN A 107      13.374  -0.751 -16.230  1.00  8.060          H  
ATOM   1764 1HG  GLN A 107      13.779   0.800 -18.775  1.00  8.060          H  
ATOM   1765 2HG  GLN A 107      13.984  -0.968 -18.636  1.00  8.060          H  
ATOM   1766 1HE2 GLN A 107      10.293   0.631 -19.038  1.00  8.060          H  
ATOM   1767 2HE2 GLN A 107      11.791   1.532 -19.244  1.00  8.060          H  
ATOM   1768  N   LYS A 108      13.541   2.505 -13.969  1.00  5.730          N  
ATOM   1769  CA  LYS A 108      13.508   2.588 -12.517  1.00  6.300          C  
ATOM   1770  C   LYS A 108      12.182   1.957 -12.068  1.00  6.120          C  
ATOM   1771  O   LYS A 108      11.161   2.232 -12.691  1.00  5.810          O  
ATOM   1772  CB  LYS A 108      13.629   4.067 -12.066  1.00  8.590          C  
ATOM   1773  CG  LYS A 108      13.586   4.325 -10.547  1.00  8.590          C  
ATOM   1774  CD  LYS A 108      13.957   5.816 -10.192  1.00  8.590          C  
ATOM   1775  CE  LYS A 108      14.101   6.058  -8.659  1.00  8.590          C  
ATOM   1776  NZ  LYS A 108      12.791   6.145  -7.923  1.00  8.590          N  
ATOM   1777  H   LYS A 108      13.509   3.355 -14.510  1.00  6.880          H  
ATOM   1778  HA  LYS A 108      14.354   2.040 -12.122  1.00  7.560          H  
ATOM   1779 1HB  LYS A 108      14.567   4.481 -12.447  1.00 10.310          H  
ATOM   1780 2HB  LYS A 108      12.826   4.647 -12.495  1.00 10.310          H  
ATOM   1781 1HG  LYS A 108      12.564   4.138 -10.204  1.00 10.310          H  
ATOM   1782 2HG  LYS A 108      14.223   3.637 -10.053  1.00 10.310          H  
ATOM   1783 1HD  LYS A 108      14.895   6.076 -10.656  1.00 10.310          H  
ATOM   1784 2HD  LYS A 108      13.187   6.486 -10.578  1.00 10.310          H  
ATOM   1785 1HE  LYS A 108      14.656   5.225  -8.250  1.00 10.310          H  
ATOM   1786 2HE  LYS A 108      14.667   6.971  -8.486  1.00 10.310          H  
ATOM   1787 1HZ  LYS A 108      12.974   6.269  -6.941  1.00 10.310          H  
ATOM   1788 2HZ  LYS A 108      12.228   6.946  -8.235  1.00 10.310          H  
ATOM   1789 3HZ  LYS A 108      12.249   5.304  -8.053  1.00 10.310          H  
ATOM   1790  N   PRO A 109      12.122   1.072 -11.063  1.00  6.100          N  
ATOM   1791  CA  PRO A 109      10.869   0.513 -10.562  1.00  5.880          C  
ATOM   1792  C   PRO A 109       9.957   1.649 -10.136  1.00  5.760          C  
ATOM   1793  O   PRO A 109      10.444   2.576  -9.491  1.00  6.290          O  
ATOM   1794  CB  PRO A 109      11.341  -0.308  -9.355  1.00  8.820          C  
ATOM   1795  CG  PRO A 109      12.786  -0.679  -9.689  1.00  8.820          C  
ATOM   1796  CD  PRO A 109      13.340   0.524 -10.438  1.00  8.820          C  
ATOM   1797  HA  PRO A 109      10.395  -0.112 -11.326  1.00  7.060          H  
ATOM   1798 1HB  PRO A 109      11.248   0.292  -8.435  1.00 10.580          H  
ATOM   1799 2HB  PRO A 109      10.689  -1.185  -9.230  1.00 10.580          H  
ATOM   1800 1HG  PRO A 109      13.347  -0.892  -8.764  1.00 10.580          H  
ATOM   1801 2HG  PRO A 109      12.813  -1.599 -10.292  1.00 10.580          H  
ATOM   1802 1HD  PRO A 109      13.805   1.248  -9.756  1.00 10.580          H  
ATOM   1803 2HD  PRO A 109      14.036   0.140 -11.199  1.00 10.580          H  
ATOM   1804  N   LEU A 110       8.653   1.564 -10.426  1.00  5.250          N  
ATOM   1805  CA  LEU A 110       7.766   2.656 -10.023  1.00  5.280          C  
ATOM   1806  C   LEU A 110       7.058   2.289  -8.697  1.00  5.790          C  
ATOM   1807  O   LEU A 110       6.656   1.139  -8.503  1.00  5.920          O  
ATOM   1808  CB  LEU A 110       6.778   2.923 -11.193  1.00  7.380          C  
ATOM   1809  CG  LEU A 110       5.865   4.185 -11.116  1.00  7.380          C  
ATOM   1810  CD1 LEU A 110       6.680   5.366 -11.206  1.00  7.380          C  
ATOM   1811  CD2 LEU A 110       4.899   4.227 -12.269  1.00  7.380          C  
ATOM   1812  H   LEU A 110       8.269   0.776 -10.958  1.00  6.300          H  
ATOM   1813  HA  LEU A 110       8.367   3.538  -9.852  1.00  6.340          H  
ATOM   1814 1HB  LEU A 110       7.365   3.005 -12.110  1.00  8.860          H  
ATOM   1815 2HB  LEU A 110       6.135   2.055 -11.291  1.00  8.860          H  
ATOM   1816  HG  LEU A 110       5.330   4.198 -10.171  1.00  8.860          H  
ATOM   1817 1HD1 LEU A 110       6.023   6.219 -11.158  1.00  8.860          H  
ATOM   1818 2HD1 LEU A 110       7.372   5.407 -10.385  1.00  8.860          H  
ATOM   1819 3HD1 LEU A 110       7.225   5.374 -12.153  1.00  8.860          H  
ATOM   1820 1HD2 LEU A 110       4.282   5.131 -12.194  1.00  8.860          H  
ATOM   1821 2HD2 LEU A 110       5.448   4.240 -13.212  1.00  8.860          H  
ATOM   1822 3HD2 LEU A 110       4.285   3.373 -12.220  1.00  8.860          H  
ATOM   1823  N   CYS A 111       6.909   3.256  -7.771  1.00  6.220          N  
ATOM   1824  CA  CYS A 111       6.244   2.993  -6.486  1.00  6.820          C  
ATOM   1825  C   CYS A 111       4.711   3.103  -6.587  1.00  6.670          C  
ATOM   1826  O   CYS A 111       4.228   3.885  -7.396  1.00  6.190          O  
ATOM   1827  CB  CYS A 111       6.722   4.004  -5.436  1.00  9.310          C  
ATOM   1828  SG  CYS A 111       8.456   3.900  -5.055  1.00  9.310          S  
ATOM   1829  H   CYS A 111       7.280   4.204  -7.936  1.00  7.460          H  
ATOM   1830  HA  CYS A 111       6.551   2.003  -6.174  1.00  8.180          H  
ATOM   1831 1HB  CYS A 111       6.533   5.011  -5.792  1.00 11.170          H  
ATOM   1832 2HB  CYS A 111       6.173   3.885  -4.516  1.00 11.170          H  
ATOM   1833  HG  CYS A 111       8.857   4.418  -6.224  1.00 11.170          H  
ATOM   1834  N   PRO A 112       3.918   2.399  -5.736  1.00  7.530          N  
ATOM   1835  CA  PRO A 112       2.450   2.469  -5.644  1.00  7.520          C  
ATOM   1836  C   PRO A 112       1.864   3.880  -5.584  1.00  7.440          C  
ATOM   1837  O   PRO A 112       0.792   4.139  -6.135  1.00  7.120          O  
ATOM   1838  CB  PRO A 112       2.183   1.712  -4.341  1.00 11.280          C  
ATOM   1839  CG  PRO A 112       3.301   0.709  -4.255  1.00 11.280          C  
ATOM   1840  CD  PRO A 112       4.520   1.423  -4.781  1.00 11.280          C  
ATOM   1841  HA  PRO A 112       2.005   1.916  -6.477  1.00  9.020          H  
ATOM   1842 1HB  PRO A 112       2.165   2.414  -3.490  1.00 13.540          H  
ATOM   1843 2HB  PRO A 112       1.188   1.244  -4.376  1.00 13.540          H  
ATOM   1844 1HG  PRO A 112       3.419   0.356  -3.216  1.00 13.540          H  
ATOM   1845 2HG  PRO A 112       3.050  -0.166  -4.865  1.00 13.540          H  
ATOM   1846 1HD  PRO A 112       5.057   1.919  -3.963  1.00 13.540          H  
ATOM   1847 2HD  PRO A 112       5.134   0.673  -5.302  1.00 13.540          H  
ATOM   1848  N   VAL A 113       2.576   4.792  -4.926  1.00  7.780          N  
ATOM   1849  CA  VAL A 113       2.134   6.168  -4.790  1.00  7.850          C  
ATOM   1850  C   VAL A 113       2.405   6.929  -6.062  1.00  7.120          C  
ATOM   1851  O   VAL A 113       1.583   7.745  -6.480  1.00  7.020          O  
ATOM   1852  CB  VAL A 113       2.764   6.822  -3.564  1.00 10.960          C  
ATOM   1853  CG1 VAL A 113       2.435   8.313  -3.515  1.00 10.960          C  
ATOM   1854  CG2 VAL A 113       2.217   6.105  -2.329  1.00 10.960          C  
ATOM   1855  H   VAL A 113       3.442   4.538  -4.479  1.00  9.340          H  
ATOM   1856  HA  VAL A 113       1.055   6.161  -4.626  1.00  9.420          H  
ATOM   1857  HB  VAL A 113       3.829   6.717  -3.610  1.00 13.150          H  
ATOM   1858 1HG1 VAL A 113       2.889   8.751  -2.628  1.00 13.150          H  
ATOM   1859 2HG1 VAL A 113       2.830   8.810  -4.398  1.00 13.150          H  
ATOM   1860 3HG1 VAL A 113       1.352   8.448  -3.477  1.00 13.150          H  
ATOM   1861 1HG2 VAL A 113       2.636   6.532  -1.425  1.00 13.150          H  
ATOM   1862 2HG2 VAL A 113       1.130   6.213  -2.305  1.00 13.150          H  
ATOM   1863 3HG2 VAL A 113       2.469   5.054  -2.393  1.00 13.150          H  
ATOM   1864  N   GLU A 114       3.579   6.717  -6.644  1.00  6.690          N  
ATOM   1865  CA  GLU A 114       3.939   7.362  -7.891  1.00  6.040          C  
ATOM   1866  C   GLU A 114       2.934   6.920  -8.964  1.00  5.480          C  
ATOM   1867  O   GLU A 114       2.522   7.723  -9.802  1.00  5.120          O  
ATOM   1868  CB  GLU A 114       5.373   7.000  -8.283  1.00  8.720          C  
ATOM   1869  CG  GLU A 114       6.440   7.589  -7.365  1.00  8.720          C  
ATOM   1870  CD  GLU A 114       7.857   7.139  -7.665  1.00  8.720          C  
ATOM   1871  OE1 GLU A 114       8.082   5.952  -7.899  1.00  8.720          O  
ATOM   1872  OE2 GLU A 114       8.735   7.995  -7.651  1.00  8.720          O  
ATOM   1873  H   GLU A 114       4.219   6.060  -6.217  1.00  8.030          H  
ATOM   1874  HA  GLU A 114       3.864   8.443  -7.764  1.00  7.250          H  
ATOM   1875 1HB  GLU A 114       5.491   5.921  -8.311  1.00 10.460          H  
ATOM   1876 2HB  GLU A 114       5.563   7.382  -9.277  1.00 10.460          H  
ATOM   1877 1HG  GLU A 114       6.395   8.651  -7.442  1.00 10.460          H  
ATOM   1878 2HG  GLU A 114       6.196   7.332  -6.336  1.00 10.460          H  
ATOM   1879  N   LYS A 115       2.526   5.640  -8.906  1.00  5.520          N  
ATOM   1880  CA  LYS A 115       1.549   5.080  -9.829  1.00  5.110          C  
ATOM   1881  C   LYS A 115       0.213   5.780  -9.671  1.00  5.180          C  
ATOM   1882  O   LYS A 115      -0.367   6.247 -10.660  1.00  4.860          O  
ATOM   1883  CB  LYS A 115       1.371   3.590  -9.550  1.00  7.320          C  
ATOM   1884  CG  LYS A 115       2.520   2.780  -9.942  1.00  7.320          C  
ATOM   1885  CD  LYS A 115       2.394   1.354  -9.564  1.00  7.320          C  
ATOM   1886  CE  LYS A 115       3.639   0.655  -9.920  1.00  7.320          C  
ATOM   1887  NZ  LYS A 115       3.567  -0.799  -9.684  1.00  7.320          N  
ATOM   1888  H   LYS A 115       2.953   5.036  -8.201  1.00  6.620          H  
ATOM   1889  HA  LYS A 115       1.902   5.227 -10.850  1.00  6.130          H  
ATOM   1890 1HB  LYS A 115       1.215   3.439  -8.494  1.00  8.780          H  
ATOM   1891 2HB  LYS A 115       0.496   3.221 -10.057  1.00  8.780          H  
ATOM   1892 1HG  LYS A 115       2.568   2.817 -11.015  1.00  8.780          H  
ATOM   1893 2HG  LYS A 115       3.422   3.181  -9.540  1.00  8.780          H  
ATOM   1894 1HD  LYS A 115       2.249   1.259  -8.512  1.00  8.780          H  
ATOM   1895 2HD  LYS A 115       1.574   0.899 -10.050  1.00  8.780          H  
ATOM   1896 1HE  LYS A 115       3.845   0.850 -10.944  1.00  8.780          H  
ATOM   1897 2HE  LYS A 115       4.431   1.066  -9.330  1.00  8.780          H  
ATOM   1898 1HZ  LYS A 115       4.437  -1.241  -9.947  1.00  8.780          H  
ATOM   1899 2HZ  LYS A 115       3.382  -0.986  -8.714  1.00  8.780          H  
ATOM   1900 3HZ  LYS A 115       2.787  -1.168 -10.275  1.00  8.780          H  
ATOM   1901  N   GLN A 116      -0.243   5.926  -8.419  1.00  5.690          N  
ATOM   1902  CA  GLN A 116      -1.491   6.609  -8.148  1.00  5.900          C  
ATOM   1903  C   GLN A 116      -1.458   8.036  -8.662  1.00  5.650          C  
ATOM   1904  O   GLN A 116      -2.382   8.462  -9.356  1.00  5.520          O  
ATOM   1905  CB  GLN A 116      -1.771   6.631  -6.643  1.00  8.180          C  
ATOM   1906  CG  GLN A 116      -3.058   7.336  -6.255  1.00  8.180          C  
ATOM   1907  CD  GLN A 116      -3.265   7.396  -4.760  1.00  8.180          C  
ATOM   1908  OE1 GLN A 116      -2.720   6.587  -4.000  1.00  8.180          O  
ATOM   1909  NE2 GLN A 116      -4.050   8.366  -4.318  1.00  8.180          N  
ATOM   1910  H   GLN A 116       0.265   5.498  -7.637  1.00  6.830          H  
ATOM   1911  HA  GLN A 116      -2.294   6.079  -8.659  1.00  7.080          H  
ATOM   1912 1HB  GLN A 116      -1.804   5.608  -6.266  1.00  9.810          H  
ATOM   1913 2HB  GLN A 116      -0.953   7.136  -6.131  1.00  9.810          H  
ATOM   1914 1HG  GLN A 116      -3.015   8.359  -6.613  1.00  9.810          H  
ATOM   1915 2HG  GLN A 116      -3.906   6.822  -6.704  1.00  9.810          H  
ATOM   1916 1HE2 GLN A 116      -4.230   8.470  -3.344  1.00  9.810          H  
ATOM   1917 2HE2 GLN A 116      -4.480   9.021  -4.985  1.00  9.810          H  
ATOM   1918  N   ARG A 117      -0.388   8.770  -8.337  1.00  5.650          N  
ATOM   1919  CA  ARG A 117      -0.276  10.162  -8.743  1.00  5.540          C  
ATOM   1920  C   ARG A 117      -0.234  10.322 -10.257  1.00  4.990          C  
ATOM   1921  O   ARG A 117      -0.891  11.212 -10.796  1.00  5.010          O  
ATOM   1922  CB  ARG A 117       0.944  10.785  -8.097  1.00  7.800          C  
ATOM   1923  CG  ARG A 117       0.788  10.999  -6.593  1.00  7.800          C  
ATOM   1924  CD  ARG A 117       1.984  11.621  -5.964  1.00  7.800          C  
ATOM   1925  NE  ARG A 117       1.835  11.716  -4.516  1.00  7.800          N  
ATOM   1926  CZ  ARG A 117       1.139  12.671  -3.857  1.00  7.800          C  
ATOM   1927  NH1 ARG A 117       0.511  13.627  -4.511  1.00  7.800          N  
ATOM   1928  NH2 ARG A 117       1.074  12.647  -2.536  1.00  7.800          N  
ATOM   1929  H   ARG A 117       0.349   8.354  -7.760  1.00  6.780          H  
ATOM   1930  HA  ARG A 117      -1.155  10.688  -8.367  1.00  6.650          H  
ATOM   1931 1HB  ARG A 117       1.792  10.119  -8.250  1.00  9.360          H  
ATOM   1932 2HB  ARG A 117       1.175  11.741  -8.572  1.00  9.360          H  
ATOM   1933 1HG  ARG A 117      -0.071  11.645  -6.429  1.00  9.360          H  
ATOM   1934 2HG  ARG A 117       0.606  10.044  -6.106  1.00  9.360          H  
ATOM   1935 1HD  ARG A 117       2.849  10.988  -6.164  1.00  9.360          H  
ATOM   1936 2HD  ARG A 117       2.161  12.614  -6.371  1.00  9.360          H  
ATOM   1937  HE  ARG A 117       2.293  11.007  -3.956  1.00  9.360          H  
ATOM   1938 1HH1 ARG A 117       0.542  13.669  -5.516  1.00  9.360          H  
ATOM   1939 2HH1 ARG A 117      -0.009  14.329  -3.985  1.00  9.360          H  
ATOM   1940 1HH2 ARG A 117       1.544  11.927  -2.010  1.00  9.360          H  
ATOM   1941 2HH2 ARG A 117       0.519  13.366  -2.040  1.00  9.360          H  
ATOM   1942  N   HIS A 118       0.500   9.444 -10.945  1.00  4.590          N  
ATOM   1943  CA  HIS A 118       0.605   9.458 -12.394  1.00  4.150          C  
ATOM   1944  C   HIS A 118      -0.795   9.351 -13.003  1.00  4.150          C  
ATOM   1945  O   HIS A 118      -1.186  10.132 -13.885  1.00  4.170          O  
ATOM   1946  CB  HIS A 118       1.484   8.278 -12.843  1.00  5.990          C  
ATOM   1947  CG  HIS A 118       1.648   8.127 -14.296  1.00  5.990          C  
ATOM   1948  ND1 HIS A 118       0.692   7.554 -15.068  1.00  5.990          N  
ATOM   1949  CD2 HIS A 118       2.666   8.438 -15.131  1.00  5.990          C  
ATOM   1950  CE1 HIS A 118       1.085   7.535 -16.312  1.00  5.990          C  
ATOM   1951  NE2 HIS A 118       2.280   8.049 -16.390  1.00  5.990          N  
ATOM   1952  H   HIS A 118       1.055   8.743 -10.444  1.00  5.510          H  
ATOM   1953  HA  HIS A 118       1.061  10.389 -12.727  1.00  4.980          H  
ATOM   1954 1HB  HIS A 118       2.479   8.387 -12.402  1.00  7.180          H  
ATOM   1955 2HB  HIS A 118       1.069   7.353 -12.455  1.00  7.180          H  
ATOM   1956  HD2 HIS A 118       3.599   8.907 -14.847  1.00  7.180          H  
ATOM   1957  HE1 HIS A 118       0.511   7.154 -17.144  1.00  7.180          H  
ATOM   1958  HE2 HIS A 118       2.792   8.126 -17.287  1.00  7.180          H  
ATOM   1959  N   LEU A 119      -1.571   8.377 -12.518  1.00  4.290          N  
ATOM   1960  CA  LEU A 119      -2.924   8.179 -13.001  1.00  4.430          C  
ATOM   1961  C   LEU A 119      -3.820   9.395 -12.710  1.00  4.810          C  
ATOM   1962  O   LEU A 119      -4.499   9.902 -13.608  1.00  4.850          O  
ATOM   1963  CB  LEU A 119      -3.488   6.886 -12.379  1.00  6.150          C  
ATOM   1964  CG  LEU A 119      -4.865   6.371 -12.878  1.00  6.150          C  
ATOM   1965  CD1 LEU A 119      -4.862   4.834 -12.777  1.00  6.150          C  
ATOM   1966  CD2 LEU A 119      -6.015   6.935 -12.039  1.00  6.150          C  
ATOM   1967  H   LEU A 119      -1.190   7.740 -11.808  1.00  5.150          H  
ATOM   1968  HA  LEU A 119      -2.876   8.046 -14.078  1.00  5.320          H  
ATOM   1969 1HB  LEU A 119      -2.758   6.099 -12.539  1.00  7.380          H  
ATOM   1970 2HB  LEU A 119      -3.565   7.044 -11.300  1.00  7.380          H  
ATOM   1971  HG  LEU A 119      -5.008   6.661 -13.890  1.00  7.380          H  
ATOM   1972 1HD1 LEU A 119      -5.809   4.427 -13.122  1.00  7.380          H  
ATOM   1973 2HD1 LEU A 119      -4.059   4.421 -13.389  1.00  7.380          H  
ATOM   1974 3HD1 LEU A 119      -4.710   4.532 -11.741  1.00  7.380          H  
ATOM   1975 1HD2 LEU A 119      -6.959   6.533 -12.417  1.00  7.380          H  
ATOM   1976 2HD2 LEU A 119      -5.886   6.638 -11.000  1.00  7.380          H  
ATOM   1977 3HD2 LEU A 119      -6.050   8.012 -12.099  1.00  7.380          H  
ATOM   1978  N   GLU A 120      -3.813   9.890 -11.465  1.00  5.190          N  
ATOM   1979  CA  GLU A 120      -4.674  11.012 -11.060  1.00  5.640          C  
ATOM   1980  C   GLU A 120      -4.411  12.295 -11.835  1.00  5.600          C  
ATOM   1981  O   GLU A 120      -5.348  13.017 -12.188  1.00  5.910          O  
ATOM   1982  CB  GLU A 120      -4.493  11.305  -9.572  1.00  7.720          C  
ATOM   1983  CG  GLU A 120      -5.098  10.280  -8.639  1.00  7.720          C  
ATOM   1984  CD  GLU A 120      -4.693  10.516  -7.234  1.00  7.720          C  
ATOM   1985  OE1 GLU A 120      -3.789  11.293  -7.029  1.00  7.720          O  
ATOM   1986  OE2 GLU A 120      -5.290   9.937  -6.356  1.00  7.720          O  
ATOM   1987  H   GLU A 120      -3.219   9.448 -10.757  1.00  6.230          H  
ATOM   1988  HA  GLU A 120      -5.706  10.719 -11.230  1.00  6.770          H  
ATOM   1989 1HB  GLU A 120      -3.425  11.361  -9.355  1.00  9.260          H  
ATOM   1990 2HB  GLU A 120      -4.924  12.277  -9.337  1.00  9.260          H  
ATOM   1991 1HG  GLU A 120      -6.183  10.331  -8.710  1.00  9.260          H  
ATOM   1992 2HG  GLU A 120      -4.786   9.284  -8.946  1.00  9.260          H  
ATOM   1993  N   GLU A 121      -3.147  12.553 -12.153  1.00  5.310          N  
ATOM   1994  CA  GLU A 121      -2.749  13.748 -12.881  1.00  5.380          C  
ATOM   1995  C   GLU A 121      -2.901  13.599 -14.398  1.00  5.140          C  
ATOM   1996  O   GLU A 121      -2.543  14.516 -15.146  1.00  5.250          O  
ATOM   1997  CB  GLU A 121      -1.311  14.147 -12.525  1.00  7.500          C  
ATOM   1998  CG  GLU A 121      -1.107  14.614 -11.067  1.00  7.500          C  
ATOM   1999  CD  GLU A 121       0.323  15.054 -10.781  1.00  7.500          C  
ATOM   2000  OE1 GLU A 121       1.153  14.902 -11.643  1.00  7.500          O  
ATOM   2001  OE2 GLU A 121       0.581  15.562  -9.696  1.00  7.500          O  
ATOM   2002  H   GLU A 121      -2.411  11.931 -11.797  1.00  6.370          H  
ATOM   2003  HA  GLU A 121      -3.401  14.560 -12.565  1.00  6.460          H  
ATOM   2004 1HB  GLU A 121      -0.650  13.293 -12.695  1.00  9.000          H  
ATOM   2005 2HB  GLU A 121      -0.990  14.949 -13.175  1.00  9.000          H  
ATOM   2006 1HG  GLU A 121      -1.778  15.448 -10.867  1.00  9.000          H  
ATOM   2007 2HG  GLU A 121      -1.376  13.798 -10.394  1.00  9.000          H  
ATOM   2008  N   LYS A 122      -3.435  12.453 -14.844  1.00  4.910          N  
ATOM   2009  CA  LYS A 122      -3.667  12.126 -16.242  1.00  4.750          C  
ATOM   2010  C   LYS A 122      -2.408  12.091 -17.081  1.00  4.330          C  
ATOM   2011  O   LYS A 122      -2.369  12.631 -18.189  1.00  4.420          O  
ATOM   2012  CB  LYS A 122      -4.686  13.087 -16.868  1.00  6.710          C  
ATOM   2013  CG  LYS A 122      -6.040  13.198 -16.121  1.00  6.710          C  
ATOM   2014  CD  LYS A 122      -6.814  11.866 -16.119  1.00  6.710          C  
ATOM   2015  CE  LYS A 122      -8.215  12.018 -15.510  1.00  6.710          C  
ATOM   2016  NZ  LYS A 122      -8.926  10.695 -15.414  1.00  6.710          N  
ATOM   2017  H   LYS A 122      -3.710  11.734 -14.171  1.00  5.890          H  
ATOM   2018  HA  LYS A 122      -4.082  11.119 -16.275  1.00  5.700          H  
ATOM   2019 1HB  LYS A 122      -4.259  14.085 -16.935  1.00  8.060          H  
ATOM   2020 2HB  LYS A 122      -4.900  12.760 -17.887  1.00  8.060          H  
ATOM   2021 1HG  LYS A 122      -5.852  13.492 -15.084  1.00  8.060          H  
ATOM   2022 2HG  LYS A 122      -6.648  13.968 -16.589  1.00  8.060          H  
ATOM   2023 1HD  LYS A 122      -6.900  11.486 -17.137  1.00  8.060          H  
ATOM   2024 2HD  LYS A 122      -6.274  11.134 -15.516  1.00  8.060          H  
ATOM   2025 1HE  LYS A 122      -8.133  12.450 -14.514  1.00  8.060          H  
ATOM   2026 2HE  LYS A 122      -8.800  12.684 -16.140  1.00  8.060          H  
ATOM   2027 1HZ  LYS A 122      -9.848  10.798 -15.023  1.00  8.060          H  
ATOM   2028 2HZ  LYS A 122      -9.012  10.279 -16.339  1.00  8.060          H  
ATOM   2029 3HZ  LYS A 122      -8.396  10.074 -14.815  1.00  8.060          H  
ATOM   2030  N   LYS A 123      -1.375  11.444 -16.567  1.00  4.090          N  
ATOM   2031  CA  LYS A 123      -0.150  11.298 -17.318  1.00  3.900          C  
ATOM   2032  C   LYS A 123      -0.248   9.982 -18.079  1.00  3.460          C  
ATOM   2033  O   LYS A 123      -1.167   9.190 -17.817  1.00  3.220          O  
ATOM   2034  CB  LYS A 123       1.055  11.404 -16.391  1.00  5.540          C  
ATOM   2035  CG  LYS A 123       1.091  12.720 -15.587  1.00  5.540          C  
ATOM   2036  CD  LYS A 123       1.135  13.964 -16.497  1.00  5.540          C  
ATOM   2037  CE  LYS A 123       1.273  15.238 -15.692  1.00  5.540          C  
ATOM   2038  NZ  LYS A 123       1.156  16.452 -16.553  1.00  5.540          N  
ATOM   2039  H   LYS A 123      -1.437  11.023 -15.631  1.00  4.910          H  
ATOM   2040  HA  LYS A 123      -0.084  12.085 -18.064  1.00  4.680          H  
ATOM   2041 1HB  LYS A 123       0.990  10.614 -15.660  1.00  6.640          H  
ATOM   2042 2HB  LYS A 123       1.983  11.282 -16.945  1.00  6.640          H  
ATOM   2043 1HG  LYS A 123       0.192  12.773 -14.969  1.00  6.640          H  
ATOM   2044 2HG  LYS A 123       1.958  12.722 -14.927  1.00  6.640          H  
ATOM   2045 1HD  LYS A 123       1.960  13.886 -17.204  1.00  6.640          H  
ATOM   2046 2HD  LYS A 123       0.199  14.049 -17.049  1.00  6.640          H  
ATOM   2047 1HE  LYS A 123       0.492  15.265 -14.939  1.00  6.640          H  
ATOM   2048 2HE  LYS A 123       2.243  15.248 -15.196  1.00  6.640          H  
ATOM   2049 1HZ  LYS A 123       1.245  17.275 -15.976  1.00  6.640          H  
ATOM   2050 2HZ  LYS A 123       1.882  16.449 -17.255  1.00  6.640          H  
ATOM   2051 3HZ  LYS A 123       0.247  16.453 -17.005  1.00  6.640          H  
ATOM   2052  N   ARG A 124       0.655   9.781 -19.050  1.00  3.190          N  
ATOM   2053  CA  ARG A 124       0.626   8.608 -19.924  1.00  3.010          C  
ATOM   2054  C   ARG A 124       1.731   7.558 -19.741  1.00  2.560          C  
ATOM   2055  O   ARG A 124       2.799   7.823 -19.169  1.00  2.520          O  
ATOM   2056  CB  ARG A 124       0.687   9.093 -21.368  1.00  4.290          C  
ATOM   2057  CG  ARG A 124      -0.477   9.989 -21.802  1.00  4.290          C  
ATOM   2058  CD  ARG A 124      -0.319  10.467 -23.194  1.00  4.290          C  
ATOM   2059  NE  ARG A 124      -1.361  11.414 -23.552  1.00  4.290          N  
ATOM   2060  CZ  ARG A 124      -1.459  12.078 -24.725  1.00  4.290          C  
ATOM   2061  NH1 ARG A 124      -0.567  11.903 -25.684  1.00  4.290          N  
ATOM   2062  NH2 ARG A 124      -2.460  12.920 -24.910  1.00  4.290          N  
ATOM   2063  H   ARG A 124       1.378  10.471 -19.190  1.00  3.830          H  
ATOM   2064  HA  ARG A 124      -0.316   8.104 -19.759  1.00  3.610          H  
ATOM   2065 1HB  ARG A 124       1.611   9.644 -21.524  1.00  5.140          H  
ATOM   2066 2HB  ARG A 124       0.705   8.231 -22.041  1.00  5.140          H  
ATOM   2067 1HG  ARG A 124      -1.403   9.422 -21.753  1.00  5.140          H  
ATOM   2068 2HG  ARG A 124      -0.552  10.855 -21.145  1.00  5.140          H  
ATOM   2069 1HD  ARG A 124       0.648  10.956 -23.304  1.00  5.140          H  
ATOM   2070 2HD  ARG A 124      -0.383   9.613 -23.870  1.00  5.140          H  
ATOM   2071  HE  ARG A 124      -2.075  11.599 -22.854  1.00  5.140          H  
ATOM   2072 1HH1 ARG A 124       0.207  11.269 -25.560  1.00  5.140          H  
ATOM   2073 2HH1 ARG A 124      -0.656  12.412 -26.552  1.00  5.140          H  
ATOM   2074 1HH2 ARG A 124      -3.149  13.057 -24.170  1.00  5.140          H  
ATOM   2075 2HH2 ARG A 124      -2.546  13.427 -25.777  1.00  5.140          H  
ATOM   2076  N   PHE A 125       1.426   6.369 -20.284  1.00  2.340          N  
ATOM   2077  CA  PHE A 125       2.288   5.189 -20.388  1.00  1.990          C  
ATOM   2078  C   PHE A 125       2.517   4.787 -21.843  1.00  1.910          C  
ATOM   2079  O   PHE A 125       1.622   4.914 -22.687  1.00  2.120          O  
ATOM   2080  CB  PHE A 125       1.676   3.949 -19.711  1.00  2.930          C  
ATOM   2081  CG  PHE A 125       1.567   3.987 -18.254  1.00  2.930          C  
ATOM   2082  CD1 PHE A 125       0.463   4.429 -17.611  1.00  2.930          C  
ATOM   2083  CD2 PHE A 125       2.601   3.557 -17.521  1.00  2.930          C  
ATOM   2084  CE1 PHE A 125       0.446   4.437 -16.215  1.00  2.930          C  
ATOM   2085  CE2 PHE A 125       2.592   3.584 -16.180  1.00  2.930          C  
ATOM   2086  CZ  PHE A 125       1.526   4.023 -15.521  1.00  2.930          C  
ATOM   2087  H   PHE A 125       0.497   6.305 -20.695  1.00  2.810          H  
ATOM   2088  HA  PHE A 125       3.245   5.426 -19.936  1.00  2.390          H  
ATOM   2089 1HB  PHE A 125       0.684   3.773 -20.121  1.00  3.510          H  
ATOM   2090 2HB  PHE A 125       2.288   3.090 -19.966  1.00  3.510          H  
ATOM   2091  HD1 PHE A 125      -0.390   4.776 -18.199  1.00  3.510          H  
ATOM   2092  HD2 PHE A 125       3.450   3.188 -18.035  1.00  3.510          H  
ATOM   2093  HE1 PHE A 125      -0.413   4.790 -15.661  1.00  3.510          H  
ATOM   2094  HE2 PHE A 125       3.446   3.262 -15.649  1.00  3.510          H  
ATOM   2095  HZ  PHE A 125       1.522   4.046 -14.435  1.00  3.510          H  
ATOM   2096  N   HIS A 126       3.673   4.192 -22.120  1.00  1.820          N  
ATOM   2097  CA  HIS A 126       3.925   3.639 -23.461  1.00  1.940          C  
ATOM   2098  C   HIS A 126       4.691   2.323 -23.397  1.00  1.910          C  
ATOM   2099  O   HIS A 126       5.406   2.048 -22.434  1.00  1.870          O  
ATOM   2100  CB  HIS A 126       4.652   4.638 -24.372  1.00  2.670          C  
ATOM   2101  CG  HIS A 126       5.970   5.135 -23.877  1.00  2.670          C  
ATOM   2102  ND1 HIS A 126       6.109   6.326 -23.196  1.00  2.670          N  
ATOM   2103  CD2 HIS A 126       7.196   4.597 -23.941  1.00  2.670          C  
ATOM   2104  CE1 HIS A 126       7.373   6.509 -22.898  1.00  2.670          C  
ATOM   2105  NE2 HIS A 126       8.058   5.471 -23.321  1.00  2.670          N  
ATOM   2106  H   HIS A 126       4.382   4.161 -21.378  1.00  2.180          H  
ATOM   2107  HA  HIS A 126       2.978   3.425 -23.948  1.00  2.330          H  
ATOM   2108 1HB  HIS A 126       4.825   4.175 -25.347  1.00  3.200          H  
ATOM   2109 2HB  HIS A 126       4.004   5.500 -24.542  1.00  3.200          H  
ATOM   2110  HD2 HIS A 126       7.442   3.651 -24.407  1.00  3.200          H  
ATOM   2111  HE1 HIS A 126       7.779   7.372 -22.378  1.00  3.200          H  
ATOM   2112  HE2 HIS A 126       9.056   5.335 -23.215  1.00  3.200          H  
ATOM   2113  N   ASN A 127       4.585   1.501 -24.441  1.00  2.160          N  
ATOM   2114  CA  ASN A 127       5.245   0.188 -24.426  1.00  2.390          C  
ATOM   2115  C   ASN A 127       6.706   0.125 -24.813  1.00  2.760          C  
ATOM   2116  O   ASN A 127       7.079  -0.563 -25.761  1.00  3.080          O  
ATOM   2117  CB  ASN A 127       4.484  -0.818 -25.271  1.00  3.250          C  
ATOM   2118  CG  ASN A 127       3.246  -1.285 -24.634  1.00  3.250          C  
ATOM   2119  OD1 ASN A 127       3.211  -1.441 -23.421  1.00  3.250          O  
ATOM   2120  ND2 ASN A 127       2.233  -1.546 -25.400  1.00  3.250          N  
ATOM   2121  H   ASN A 127       4.015   1.779 -25.233  1.00  2.590          H  
ATOM   2122  HA  ASN A 127       5.207  -0.170 -23.402  1.00  2.870          H  
ATOM   2123 1HB  ASN A 127       4.245  -0.371 -26.231  1.00  3.900          H  
ATOM   2124 2HB  ASN A 127       5.102  -1.673 -25.466  1.00  3.900          H  
ATOM   2125 1HD2 ASN A 127       1.381  -1.880 -24.994  1.00  3.900          H  
ATOM   2126 2HD2 ASN A 127       2.298  -1.432 -26.390  1.00  3.900          H  
ATOM   2127  N   ILE A 128       7.556   0.790 -24.063  1.00  2.840          N  
ATOM   2128  CA  ILE A 128       8.973   0.714 -24.410  1.00  3.270          C  
ATOM   2129  C   ILE A 128       9.376  -0.732 -24.168  1.00  3.580          C  
ATOM   2130  O   ILE A 128       9.056  -1.309 -23.128  1.00  3.540          O  
ATOM   2131  CB  ILE A 128       9.816   1.724 -23.563  1.00  4.410          C  
ATOM   2132  CG1 ILE A 128      11.269   1.859 -24.077  1.00  4.410          C  
ATOM   2133  CG2 ILE A 128       9.822   1.307 -22.134  1.00  4.410          C  
ATOM   2134  CD1 ILE A 128      12.053   3.053 -23.521  1.00  4.410          C  
ATOM   2135  H   ILE A 128       7.161   1.295 -23.266  1.00  3.410          H  
ATOM   2136  HA  ILE A 128       9.113   0.929 -25.462  1.00  3.920          H  
ATOM   2137  HB  ILE A 128       9.358   2.693 -23.637  1.00  5.290          H  
ATOM   2138 1HG1 ILE A 128      11.811   0.967 -23.796  1.00  5.290          H  
ATOM   2139 2HG1 ILE A 128      11.254   1.942 -25.153  1.00  5.290          H  
ATOM   2140 1HG2 ILE A 128      10.341   2.029 -21.527  1.00  5.290          H  
ATOM   2141 2HG2 ILE A 128       8.805   1.237 -21.816  1.00  5.290          H  
ATOM   2142 3HG2 ILE A 128      10.301   0.345 -22.002  1.00  5.290          H  
ATOM   2143 1HD1 ILE A 128      13.062   3.056 -23.943  1.00  5.290          H  
ATOM   2144 2HD1 ILE A 128      11.549   3.981 -23.792  1.00  5.290          H  
ATOM   2145 3HD1 ILE A 128      12.135   3.004 -22.440  1.00  5.290          H  
ATOM   2146  N   GLY A 129       9.957  -1.393 -25.159  1.00  4.010          N  
ATOM   2147  CA  GLY A 129      10.388  -2.768 -24.942  1.00  4.370          C  
ATOM   2148  C   GLY A 129       9.225  -3.756 -24.971  1.00  4.320          C  
ATOM   2149  O   GLY A 129       9.417  -4.960 -24.794  1.00  4.330          O  
ATOM   2150  H   GLY A 129      10.163  -0.939 -26.055  1.00  4.810          H  
ATOM   2151 1HA  GLY A 129      11.113  -3.041 -25.709  1.00  5.240          H  
ATOM   2152 2HA  GLY A 129      10.902  -2.835 -23.984  1.00  5.240          H  
ATOM   2153  N   GLY A 130       8.019  -3.249 -25.207  1.00  4.430          N  
ATOM   2154  CA  GLY A 130       6.815  -4.052 -25.205  1.00  4.490          C  
ATOM   2155  C   GLY A 130       6.076  -4.042 -23.860  1.00  4.060          C  
ATOM   2156  O   GLY A 130       5.085  -4.768 -23.704  1.00  4.220          O  
ATOM   2157  H   GLY A 130       7.932  -2.239 -25.353  1.00  5.320          H  
ATOM   2158 1HA  GLY A 130       6.150  -3.683 -25.979  1.00  5.390          H  
ATOM   2159 2HA  GLY A 130       7.069  -5.075 -25.471  1.00  5.390          H  
ATOM   2160  N   ARG A 131       6.519  -3.221 -22.890  1.00  3.660          N  
ATOM   2161  CA  ARG A 131       5.822  -3.167 -21.598  1.00  3.420          C  
ATOM   2162  C   ARG A 131       5.557  -1.732 -21.149  1.00  2.880          C  
ATOM   2163  O   ARG A 131       6.467  -0.900 -21.098  1.00  2.670          O  
ATOM   2164  CB  ARG A 131       6.624  -3.880 -20.513  1.00  4.880          C  
ATOM   2165  CG  ARG A 131       6.836  -5.387 -20.718  1.00  4.880          C  
ATOM   2166  CD  ARG A 131       5.572  -6.164 -20.542  1.00  4.880          C  
ATOM   2167  NE  ARG A 131       5.789  -7.590 -20.685  1.00  4.880          N  
ATOM   2168  CZ  ARG A 131       5.767  -8.277 -21.854  1.00  4.880          C  
ATOM   2169  NH1 ARG A 131       5.542  -7.673 -23.017  1.00  4.880          N  
ATOM   2170  NH2 ARG A 131       5.978  -9.587 -21.830  1.00  4.880          N  
ATOM   2171  H   ARG A 131       7.367  -2.657 -23.032  1.00  4.390          H  
ATOM   2172  HA  ARG A 131       4.853  -3.649 -21.705  1.00  4.100          H  
ATOM   2173 1HB  ARG A 131       7.608  -3.421 -20.438  1.00  5.860          H  
ATOM   2174 2HB  ARG A 131       6.130  -3.743 -19.549  1.00  5.860          H  
ATOM   2175 1HG  ARG A 131       7.230  -5.573 -21.715  1.00  5.860          H  
ATOM   2176 2HG  ARG A 131       7.553  -5.743 -19.981  1.00  5.860          H  
ATOM   2177 1HD  ARG A 131       5.186  -5.981 -19.538  1.00  5.860          H  
ATOM   2178 2HD  ARG A 131       4.827  -5.862 -21.268  1.00  5.860          H  
ATOM   2179  HE  ARG A 131       5.964  -8.115 -19.839  1.00  5.860          H  
ATOM   2180 1HH1 ARG A 131       5.376  -6.653 -23.085  1.00  5.860          H  
ATOM   2181 2HH1 ARG A 131       5.536  -8.214 -23.865  1.00  5.860          H  
ATOM   2182 1HH2 ARG A 131       6.150 -10.057 -20.951  1.00  5.860          H  
ATOM   2183 2HH2 ARG A 131       5.967 -10.119 -22.688  1.00  5.860          H  
ATOM   2184  N   TRP A 132       4.306  -1.473 -20.766  1.00  2.780          N  
ATOM   2185  CA  TRP A 132       3.865  -0.138 -20.387  1.00  2.360          C  
ATOM   2186  C   TRP A 132       4.743   0.444 -19.306  1.00  2.420          C  
ATOM   2187  O   TRP A 132       4.805  -0.087 -18.204  1.00  2.990          O  
ATOM   2188  CB  TRP A 132       2.450  -0.218 -19.853  1.00  3.470          C  
ATOM   2189  CG  TRP A 132       1.489  -0.668 -20.863  1.00  3.470          C  
ATOM   2190  CD1 TRP A 132       0.894  -1.897 -20.914  1.00  3.470          C  
ATOM   2191  CD2 TRP A 132       1.001   0.061 -22.002  1.00  3.470          C  
ATOM   2192  NE1 TRP A 132       0.052  -1.967 -21.987  1.00  3.470          N  
ATOM   2193  CE2 TRP A 132       0.105  -0.777 -22.666  1.00  3.470          C  
ATOM   2194  CE3 TRP A 132       1.245   1.321 -22.504  1.00  3.470          C  
ATOM   2195  CZ2 TRP A 132      -0.552  -0.375 -23.803  1.00  3.470          C  
ATOM   2196  CZ3 TRP A 132       0.597   1.712 -23.650  1.00  3.470          C  
ATOM   2197  CH2 TRP A 132      -0.282   0.893 -24.275  1.00  3.470          C  
ATOM   2198  H   TRP A 132       3.624  -2.212 -20.817  1.00  3.340          H  
ATOM   2199  HA  TRP A 132       3.892   0.500 -21.263  1.00  2.830          H  
ATOM   2200 1HB  TRP A 132       2.415  -0.908 -19.014  1.00  4.170          H  
ATOM   2201 2HB  TRP A 132       2.143   0.753 -19.490  1.00  4.170          H  
ATOM   2202  HD1 TRP A 132       1.049  -2.699 -20.192  1.00  4.170          H  
ATOM   2203  HE1 TRP A 132      -0.514  -2.765 -22.239  1.00  4.170          H  
ATOM   2204  HE3 TRP A 132       1.933   1.980 -22.009  1.00  4.170          H  
ATOM   2205  HZ2 TRP A 132      -1.260  -1.019 -24.324  1.00  4.170          H  
ATOM   2206  HZ3 TRP A 132       0.792   2.704 -24.035  1.00  4.170          H  
ATOM   2207  HH2 TRP A 132      -0.787   1.244 -25.169  1.00  4.170          H  
ATOM   2208  N   THR A 133       5.336   1.582 -19.613  1.00  2.040          N  
ATOM   2209  CA  THR A 133       6.279   2.290 -18.770  1.00  2.240          C  
ATOM   2210  C   THR A 133       5.851   3.765 -18.575  1.00  2.000          C  
ATOM   2211  O   THR A 133       5.325   4.384 -19.506  1.00  1.770          O  
ATOM   2212  CB  THR A 133       7.643   2.122 -19.448  1.00  3.060          C  
ATOM   2213  OG1 THR A 133       7.976   0.724 -19.534  1.00  3.060          O  
ATOM   2214  CG2 THR A 133       8.624   2.707 -18.733  1.00  3.060          C  
ATOM   2215  H   THR A 133       5.224   1.914 -20.570  1.00  2.450          H  
ATOM   2216  HA  THR A 133       6.308   1.809 -17.792  1.00  2.690          H  
ATOM   2217  HB  THR A 133       7.588   2.572 -20.437  1.00  3.670          H  
ATOM   2218  HG1 THR A 133       7.406   0.256 -20.200  1.00  3.670          H  
ATOM   2219 1HG2 THR A 133       9.559   2.603 -19.241  1.00  3.670          H  
ATOM   2220 2HG2 THR A 133       8.371   3.711 -18.633  1.00  3.670          H  
ATOM   2221 3HG2 THR A 133       8.686   2.245 -17.798  1.00  3.670          H  
ATOM   2222  N   GLY A 134       5.959   4.293 -17.329  1.00  2.390          N  
ATOM   2223  CA  GLY A 134       5.482   5.664 -16.990  1.00  2.490          C  
ATOM   2224  C   GLY A 134       6.485   6.570 -16.245  1.00  2.730          C  
ATOM   2225  O   GLY A 134       7.693   6.488 -16.426  1.00  2.920          O  
ATOM   2226  H   GLY A 134       6.452   3.732 -16.626  1.00  2.870          H  
ATOM   2227 1HA  GLY A 134       5.171   6.164 -17.908  1.00  2.990          H  
ATOM   2228 2HA  GLY A 134       4.581   5.583 -16.385  1.00  2.990          H  
ATOM   2229  N   ARG A 135       5.997   7.476 -15.398  1.00  3.020          N  
ATOM   2230  CA  ARG A 135       6.933   8.381 -14.725  1.00  3.470          C  
ATOM   2231  C   ARG A 135       6.908   8.289 -13.221  1.00  3.660          C  
ATOM   2232  O   ARG A 135       5.849   8.202 -12.598  1.00  3.640          O  
ATOM   2233  CB  ARG A 135       6.668   9.850 -15.040  1.00  4.680          C  
ATOM   2234  CG  ARG A 135       6.923  10.328 -16.446  1.00  4.680          C  
ATOM   2235  CD  ARG A 135       6.627  11.800 -16.529  1.00  4.680          C  
ATOM   2236  NE  ARG A 135       6.835  12.377 -17.854  1.00  4.680          N  
ATOM   2237  CZ  ARG A 135       8.002  12.884 -18.326  1.00  4.680          C  
ATOM   2238  NH1 ARG A 135       9.105  12.866 -17.604  1.00  4.680          N  
ATOM   2239  NH2 ARG A 135       8.037  13.410 -19.536  1.00  4.680          N  
ATOM   2240  H   ARG A 135       5.001   7.535 -15.231  1.00  3.620          H  
ATOM   2241  HA  ARG A 135       7.943   8.145 -15.052  1.00  4.160          H  
ATOM   2242 1HB  ARG A 135       5.638  10.087 -14.803  1.00  5.610          H  
ATOM   2243 2HB  ARG A 135       7.288  10.464 -14.379  1.00  5.610          H  
ATOM   2244 1HG  ARG A 135       7.967  10.158 -16.694  1.00  5.610          H  
ATOM   2245 2HG  ARG A 135       6.284   9.791 -17.148  1.00  5.610          H  
ATOM   2246 1HD  ARG A 135       5.584  11.966 -16.255  1.00  5.610          H  
ATOM   2247 2HD  ARG A 135       7.254  12.326 -15.828  1.00  5.610          H  
ATOM   2248  HE  ARG A 135       6.029  12.430 -18.461  1.00  5.610          H  
ATOM   2249 1HH1 ARG A 135       9.104  12.476 -16.677  1.00  5.610          H  
ATOM   2250 2HH1 ARG A 135       9.955  13.273 -17.982  1.00  5.610          H  
ATOM   2251 1HH2 ARG A 135       7.200  13.434 -20.101  1.00  5.610          H  
ATOM   2252 2HH2 ARG A 135       8.900  13.795 -19.896  1.00  5.610          H  
ATOM   2253  N   CYS A 136       8.101   8.416 -12.660  1.00  3.980          N  
ATOM   2254  CA  CYS A 136       8.320   8.480 -11.231  1.00  4.270          C  
ATOM   2255  C   CYS A 136       8.177   9.895 -10.761  1.00  4.310          C  
ATOM   2256  O   CYS A 136       8.834  10.775 -11.313  1.00  4.320          O  
ATOM   2257  CB  CYS A 136       9.731   8.023 -10.887  1.00  5.860          C  
ATOM   2258  SG  CYS A 136      10.089   6.312 -11.171  1.00  5.860          S  
ATOM   2259  H   CYS A 136       8.898   8.470 -13.278  1.00  4.780          H  
ATOM   2260  HA  CYS A 136       7.590   7.875 -10.713  1.00  5.120          H  
ATOM   2261 1HB  CYS A 136      10.440   8.605 -11.466  1.00  7.030          H  
ATOM   2262 2HB  CYS A 136       9.921   8.234  -9.859  1.00  7.030          H  
ATOM   2263  HG  CYS A 136       9.343   5.846 -10.159  1.00  7.030          H  
ATOM   2264  N   MET A 137       7.386  10.113  -9.713  1.00  4.440          N  
ATOM   2265  CA  MET A 137       7.201  11.457  -9.174  1.00  4.550          C  
ATOM   2266  C   MET A 137       8.503  11.875  -8.491  1.00  4.630          C  
ATOM   2267  O   MET A 137       8.837  13.059  -8.418  1.00  4.710          O  
ATOM   2268  CB  MET A 137       5.984  11.515  -8.266  1.00  6.330          C  
ATOM   2269  CG  MET A 137       4.652  11.215  -9.001  1.00  6.330          C  
ATOM   2270  SD  MET A 137       4.260  12.332 -10.395  1.00  6.330          S  
ATOM   2271  CE  MET A 137       4.762  11.375 -11.865  1.00  6.330          C  
ATOM   2272  H   MET A 137       6.890   9.331  -9.305  1.00  5.330          H  
ATOM   2273  HA  MET A 137       7.029  12.141  -9.994  1.00  5.460          H  
ATOM   2274 1HB  MET A 137       6.098  10.841  -7.435  1.00  7.590          H  
ATOM   2275 2HB  MET A 137       5.895  12.512  -7.853  1.00  7.590          H  
ATOM   2276 1HG  MET A 137       4.676  10.195  -9.387  1.00  7.590          H  
ATOM   2277 2HG  MET A 137       3.853  11.283  -8.292  1.00  7.590          H  
ATOM   2278 1HE  MET A 137       4.547  11.951 -12.761  1.00  7.590          H  
ATOM   2279 2HE  MET A 137       5.821  11.161 -11.832  1.00  7.590          H  
ATOM   2280 3HE  MET A 137       4.209  10.434 -11.899  1.00  7.590          H  
ATOM   2281  N   SER A 138       9.291  10.876  -8.063  1.00  4.710          N  
ATOM   2282  CA  SER A 138      10.623  11.074  -7.505  1.00  4.900          C  
ATOM   2283  C   SER A 138      11.615  11.671  -8.524  1.00  4.880          C  
ATOM   2284  O   SER A 138      12.686  12.138  -8.135  1.00  5.090          O  
ATOM   2285  CB  SER A 138      11.157   9.760  -6.929  1.00  6.780          C  
ATOM   2286  OG  SER A 138      11.294   8.753  -7.902  1.00  6.780          O  
ATOM   2287  H   SER A 138       8.937   9.912  -8.048  1.00  5.650          H  
ATOM   2288  HA  SER A 138      10.532  11.783  -6.682  1.00  5.880          H  
ATOM   2289 1HB  SER A 138      12.127   9.940  -6.498  1.00  8.140          H  
ATOM   2290 2HB  SER A 138      10.500   9.413  -6.134  1.00  8.140          H  
ATOM   2291  HG  SER A 138      10.403   8.364  -7.954  1.00  8.140          H  
ATOM   2292  N   CYS A 139      11.283  11.644  -9.830  1.00  4.700          N  
ATOM   2293  CA  CYS A 139      12.148  12.225 -10.858  1.00  4.760          C  
ATOM   2294  C   CYS A 139      11.412  13.434 -11.467  1.00  4.720          C  
ATOM   2295  O   CYS A 139      12.014  14.475 -11.748  1.00  5.080          O  
ATOM   2296  CB  CYS A 139      12.454  11.252 -12.023  1.00  6.640          C  
ATOM   2297  SG  CYS A 139      13.292   9.601 -11.677  1.00  6.640          S  
ATOM   2298  H   CYS A 139      10.396  11.249 -10.115  1.00  5.640          H  
ATOM   2299  HA  CYS A 139      13.080  12.564 -10.408  1.00  5.710          H  
ATOM   2300 1HB  CYS A 139      11.519  11.036 -12.542  1.00  7.970          H  
ATOM   2301 2HB  CYS A 139      13.078  11.777 -12.721  1.00  7.970          H  
ATOM   2302  N   TRP A 140      10.092  13.286 -11.654  1.00  4.490          N  
ATOM   2303  CA  TRP A 140       9.220  14.287 -12.246  1.00  4.590          C  
ATOM   2304  C   TRP A 140       8.307  14.877 -11.188  1.00  4.570          C  
ATOM   2305  O   TRP A 140       7.259  14.318 -10.881  1.00  4.730          O  
ATOM   2306  CB  TRP A 140       8.372  13.620 -13.320  1.00  6.390          C  
ATOM   2307  CG  TRP A 140       7.453  14.521 -14.022  1.00  6.390          C  
ATOM   2308  CD1 TRP A 140       6.139  14.721 -13.740  1.00  6.390          C  
ATOM   2309  CD2 TRP A 140       7.755  15.357 -15.147  1.00  6.390          C  
ATOM   2310  NE1 TRP A 140       5.605  15.614 -14.616  1.00  6.390          N  
ATOM   2311  CE2 TRP A 140       6.579  16.014 -15.490  1.00  6.390          C  
ATOM   2312  CE3 TRP A 140       8.913  15.599 -15.883  1.00  6.390          C  
ATOM   2313  CZ2 TRP A 140       6.519  16.898 -16.547  1.00  6.390          C  
ATOM   2314  CZ3 TRP A 140       8.855  16.481 -16.939  1.00  6.390          C  
ATOM   2315  CH2 TRP A 140       7.690  17.116 -17.266  1.00  6.390          C  
ATOM   2316  H   TRP A 140       9.656  12.408 -11.399  1.00  5.390          H  
ATOM   2317  HA  TRP A 140       9.824  15.081 -12.682  1.00  5.510          H  
ATOM   2318 1HB  TRP A 140       9.024  13.153 -14.051  1.00  7.660          H  
ATOM   2319 2HB  TRP A 140       7.781  12.824 -12.861  1.00  7.660          H  
ATOM   2320  HD1 TRP A 140       5.594  14.235 -12.926  1.00  7.660          H  
ATOM   2321  HE1 TRP A 140       4.651  15.927 -14.606  1.00  7.660          H  
ATOM   2322  HE3 TRP A 140       9.852  15.106 -15.637  1.00  7.660          H  
ATOM   2323  HZ2 TRP A 140       5.601  17.417 -16.820  1.00  7.660          H  
ATOM   2324  HZ3 TRP A 140       9.774  16.661 -17.504  1.00  7.660          H  
ATOM   2325  HH2 TRP A 140       7.685  17.808 -18.107  1.00  7.660          H  
ATOM   2326  N   LYS A 141       8.654  16.060 -10.707  1.00  4.730          N  
ATOM   2327  CA  LYS A 141       7.934  16.664  -9.598  1.00  4.950          C  
ATOM   2328  C   LYS A 141       6.405  16.640  -9.822  1.00  5.020          C  
ATOM   2329  O   LYS A 141       5.948  17.098 -10.872  1.00  5.190          O  
ATOM   2330  CB  LYS A 141       8.418  18.114  -9.424  1.00  6.840          C  
ATOM   2331  CG  LYS A 141       7.817  18.884  -8.247  1.00  6.840          C  
ATOM   2332  CD  LYS A 141       8.409  20.289  -8.137  1.00  6.840          C  
ATOM   2333  CE  LYS A 141       7.820  21.048  -6.953  1.00  6.840          C  
ATOM   2334  NZ  LYS A 141       8.389  22.425  -6.834  1.00  6.840          N  
ATOM   2335  H   LYS A 141       9.496  16.493 -11.063  1.00  5.680          H  
ATOM   2336  HA  LYS A 141       8.216  16.103  -8.718  1.00  5.940          H  
ATOM   2337 1HB  LYS A 141       9.501  18.114  -9.300  1.00  8.210          H  
ATOM   2338 2HB  LYS A 141       8.195  18.676 -10.330  1.00  8.210          H  
ATOM   2339 1HG  LYS A 141       6.733  18.963  -8.372  1.00  8.210          H  
ATOM   2340 2HG  LYS A 141       8.022  18.355  -7.323  1.00  8.210          H  
ATOM   2341 1HD  LYS A 141       9.491  20.224  -8.014  1.00  8.210          H  
ATOM   2342 2HD  LYS A 141       8.194  20.841  -9.050  1.00  8.210          H  
ATOM   2343 1HE  LYS A 141       6.740  21.120  -7.078  1.00  8.210          H  
ATOM   2344 2HE  LYS A 141       8.032  20.499  -6.036  1.00  8.210          H  
ATOM   2345 1HZ  LYS A 141       7.974  22.894  -6.039  1.00  8.210          H  
ATOM   2346 2HZ  LYS A 141       9.390  22.369  -6.705  1.00  8.210          H  
ATOM   2347 3HZ  LYS A 141       8.187  22.949  -7.674  1.00  8.210          H  
ATOM   2348  N   PRO A 142       5.604  16.143  -8.841  1.00  5.320          N  
ATOM   2349  CA  PRO A 142       4.148  16.056  -8.860  1.00  5.830          C  
ATOM   2350  C   PRO A 142       3.560  17.449  -8.722  1.00  6.130          C  
ATOM   2351  O   PRO A 142       4.215  18.330  -8.162  1.00  6.450          O  
ATOM   2352  CB  PRO A 142       3.838  15.181  -7.637  1.00  8.750          C  
ATOM   2353  CG  PRO A 142       4.984  15.421  -6.690  1.00  8.750          C  
ATOM   2354  CD  PRO A 142       6.198  15.630  -7.580  1.00  8.750          C  
ATOM   2355  HA  PRO A 142       3.811  15.578  -9.794  1.00  7.000          H  
ATOM   2356 1HB  PRO A 142       2.863  15.471  -7.214  1.00 10.490          H  
ATOM   2357 2HB  PRO A 142       3.749  14.133  -7.947  1.00 10.490          H  
ATOM   2358 1HG  PRO A 142       4.775  16.304  -6.060  1.00 10.490          H  
ATOM   2359 2HG  PRO A 142       5.100  14.566  -6.008  1.00 10.490          H  
ATOM   2360 1HD  PRO A 142       6.817  16.383  -7.093  1.00 10.490          H  
ATOM   2361 2HD  PRO A 142       6.739  14.682  -7.760  1.00 10.490          H  
ATOM   2362  N   THR A 143       2.321  17.639  -9.176  1.00  6.310          N  
ATOM   2363  CA  THR A 143       1.674  18.946  -9.049  1.00  6.770          C  
ATOM   2364  C   THR A 143       0.344  18.938  -8.286  1.00  7.310          C  
ATOM   2365  O   THR A 143      -0.132  20.002  -7.877  1.00  7.860          O  
ATOM   2366  CB  THR A 143       1.442  19.580 -10.434  1.00  9.290          C  
ATOM   2367  OG1 THR A 143       0.559  18.752 -11.204  1.00  9.290          O  
ATOM   2368  CG2 THR A 143       2.775  19.712 -11.169  1.00  9.290          C  
ATOM   2369  H   THR A 143       1.810  16.869  -9.614  1.00  7.570          H  
ATOM   2370  HA  THR A 143       2.350  19.599  -8.500  1.00  8.120          H  
ATOM   2371  HB  THR A 143       0.991  20.563 -10.308  1.00 11.150          H  
ATOM   2372  HG1 THR A 143       0.254  19.236 -11.975  1.00 11.150          H  
ATOM   2373 1HG2 THR A 143       2.609  20.165 -12.143  1.00 11.150          H  
ATOM   2374 2HG2 THR A 143       3.449  20.340 -10.586  1.00 11.150          H  
ATOM   2375 3HG2 THR A 143       3.227  18.729 -11.304  1.00 11.150          H  
ATOM   2376  N   ARG A 144      -0.264  17.767  -8.068  1.00  7.430          N  
ATOM   2377  CA  ARG A 144      -1.549  17.728  -7.373  1.00  8.220          C  
ATOM   2378  C   ARG A 144      -1.426  18.372  -5.995  1.00  8.660          C  
ATOM   2379  O   ARG A 144      -0.485  18.088  -5.250  1.00  8.990          O  
ATOM   2380  CB  ARG A 144      -2.040  16.296  -7.189  1.00 11.190          C  
ATOM   2381  CG  ARG A 144      -3.458  16.171  -6.596  1.00 11.190          C  
ATOM   2382  CD  ARG A 144      -3.888  14.753  -6.459  1.00 11.190          C  
ATOM   2383  NE  ARG A 144      -5.257  14.644  -5.957  1.00 11.190          N  
ATOM   2384  CZ  ARG A 144      -5.633  14.654  -4.649  1.00 11.190          C  
ATOM   2385  NH1 ARG A 144      -4.747  14.790  -3.679  1.00 11.190          N  
ATOM   2386  NH2 ARG A 144      -6.918  14.528  -4.345  1.00 11.190          N  
ATOM   2387  H   ARG A 144       0.135  16.910  -8.457  1.00  8.920          H  
ATOM   2388  HA  ARG A 144      -2.280  18.283  -7.959  1.00  9.860          H  
ATOM   2389 1HB  ARG A 144      -2.027  15.783  -8.152  1.00 13.430          H  
ATOM   2390 2HB  ARG A 144      -1.358  15.764  -6.528  1.00 13.430          H  
ATOM   2391 1HG  ARG A 144      -3.487  16.621  -5.603  1.00 13.430          H  
ATOM   2392 2HG  ARG A 144      -4.170  16.681  -7.243  1.00 13.430          H  
ATOM   2393 1HD  ARG A 144      -3.850  14.264  -7.439  1.00 13.430          H  
ATOM   2394 2HD  ARG A 144      -3.223  14.224  -5.778  1.00 13.430          H  
ATOM   2395  HE  ARG A 144      -5.986  14.528  -6.648  1.00 13.430          H  
ATOM   2396 1HH1 ARG A 144      -3.765  14.892  -3.886  1.00 13.430          H  
ATOM   2397 2HH1 ARG A 144      -5.052  14.797  -2.711  1.00 13.430          H  
ATOM   2398 1HH2 ARG A 144      -7.604  14.421  -5.080  1.00 13.430          H  
ATOM   2399 2HH2 ARG A 144      -7.212  14.537  -3.380  1.00 13.430          H  
ATOM   2400  N   ARG A 145      -2.394  19.218  -5.654  1.00  8.930          N  
ATOM   2401  CA  ARG A 145      -2.422  19.891  -4.364  1.00  9.610          C  
ATOM   2402  C   ARG A 145      -3.207  19.078  -3.341  1.00 10.120          C  
ATOM   2403  O   ARG A 145      -4.321  18.633  -3.623  1.00 10.320          O  
ATOM   2404  CB  ARG A 145      -3.040  21.279  -4.525  1.00 13.180          C  
ATOM   2405  CG  ARG A 145      -3.127  22.152  -3.265  1.00 13.180          C  
ATOM   2406  CD  ARG A 145      -1.804  22.676  -2.843  1.00 13.180          C  
ATOM   2407  NE  ARG A 145      -1.923  23.574  -1.702  1.00 13.180          N  
ATOM   2408  CZ  ARG A 145      -0.889  24.153  -1.053  1.00 13.180          C  
ATOM   2409  NH1 ARG A 145       0.357  23.927  -1.434  1.00 13.180          N  
ATOM   2410  NH2 ARG A 145      -1.131  24.955  -0.029  1.00 13.180          N  
ATOM   2411  H   ARG A 145      -3.126  19.407  -6.323  1.00 10.720          H  
ATOM   2412  HA  ARG A 145      -1.396  19.996  -4.012  1.00 11.530          H  
ATOM   2413 1HB  ARG A 145      -2.472  21.836  -5.269  1.00 15.820          H  
ATOM   2414 2HB  ARG A 145      -4.054  21.172  -4.908  1.00 15.820          H  
ATOM   2415 1HG  ARG A 145      -3.767  23.007  -3.472  1.00 15.820          H  
ATOM   2416 2HG  ARG A 145      -3.552  21.588  -2.439  1.00 15.820          H  
ATOM   2417 1HD  ARG A 145      -1.164  21.847  -2.554  1.00 15.820          H  
ATOM   2418 2HD  ARG A 145      -1.350  23.223  -3.669  1.00 15.820          H  
ATOM   2419  HE  ARG A 145      -2.862  23.784  -1.363  1.00 15.820          H  
ATOM   2420 1HH1 ARG A 145       0.551  23.320  -2.214  1.00 15.820          H  
ATOM   2421 2HH1 ARG A 145       1.123  24.365  -0.942  1.00 15.820          H  
ATOM   2422 1HH2 ARG A 145      -2.107  25.143   0.268  1.00 15.820          H  
ATOM   2423 2HH2 ARG A 145      -0.373  25.395   0.464  1.00 15.820          H  
ATOM   2424  N   GLU A 146      -2.628  18.903  -2.157  1.00 10.570          N  
ATOM   2425  CA  GLU A 146      -3.264  18.166  -1.072  1.00 11.280          C  
ATOM   2426  C   GLU A 146      -4.266  19.047  -0.342  1.00 11.780          C  
ATOM   2427  O   GLU A 146      -4.127  20.272  -0.320  1.00 11.850          O  
ATOM   2428  CB  GLU A 146      -2.219  17.666  -0.068  1.00 15.510          C  
ATOM   2429  CG  GLU A 146      -1.177  16.671  -0.612  1.00 15.510          C  
ATOM   2430  CD  GLU A 146      -1.727  15.297  -0.959  1.00 15.510          C  
ATOM   2431  OE1 GLU A 146      -2.908  15.075  -0.809  1.00 15.510          O  
ATOM   2432  OE2 GLU A 146      -0.940  14.453  -1.346  1.00 15.510          O  
ATOM   2433  H   GLU A 146      -1.706  19.284  -2.008  1.00 12.680          H  
ATOM   2434  HA  GLU A 146      -3.797  17.313  -1.492  1.00 13.540          H  
ATOM   2435 1HB  GLU A 146      -1.677  18.521   0.336  1.00 18.610          H  
ATOM   2436 2HB  GLU A 146      -2.728  17.187   0.769  1.00 18.610          H  
ATOM   2437 1HG  GLU A 146      -0.729  17.097  -1.511  1.00 18.610          H  
ATOM   2438 2HG  GLU A 146      -0.387  16.558   0.130  1.00 18.610          H  
ATOM   2439  N   THR A 147      -5.248  18.417   0.291  1.00 12.330          N  
ATOM   2440  CA  THR A 147      -6.240  19.115   1.088  1.00 13.020          C  
ATOM   2441  C   THR A 147      -5.588  19.897   2.217  1.00 13.610          C  
ATOM   2442  O   THR A 147      -4.779  19.353   2.971  1.00 14.150          O  
ATOM   2443  CB  THR A 147      -7.243  18.099   1.691  1.00 17.950          C  
ATOM   2444  OG1 THR A 147      -7.878  17.365   0.629  1.00 17.950          O  
ATOM   2445  CG2 THR A 147      -8.310  18.811   2.519  1.00 17.950          C  
ATOM   2446  H   THR A 147      -5.322  17.413   0.217  1.00 14.800          H  
ATOM   2447  HA  THR A 147      -6.775  19.815   0.447  1.00 15.620          H  
ATOM   2448  HB  THR A 147      -6.704  17.400   2.330  1.00 21.540          H  
ATOM   2449  HG1 THR A 147      -8.391  16.641   1.005  1.00 21.540          H  
ATOM   2450 1HG2 THR A 147      -8.999  18.073   2.926  1.00 21.540          H  
ATOM   2451 2HG2 THR A 147      -7.853  19.356   3.343  1.00 21.540          H  
ATOM   2452 3HG2 THR A 147      -8.858  19.506   1.887  1.00 21.540          H  
ATOM   2453  N   GLU A 148      -5.964  21.167   2.347  1.00 13.690          N  
ATOM   2454  CA  GLU A 148      -5.443  22.000   3.415  1.00 14.410          C  
ATOM   2455  C   GLU A 148      -6.246  21.737   4.675  1.00 14.910          C  
ATOM   2456  O   GLU A 148      -7.479  21.695   4.627  1.00 14.950          O  
ATOM   2457  CB  GLU A 148      -5.512  23.480   3.030  1.00 19.890          C  
ATOM   2458  CG  GLU A 148      -4.595  23.876   1.868  1.00 19.890          C  
ATOM   2459  CD  GLU A 148      -4.698  25.338   1.513  1.00 19.890          C  
ATOM   2460  OE1 GLU A 148      -5.640  25.963   1.934  1.00 19.890          O  
ATOM   2461  OE2 GLU A 148      -3.823  25.836   0.836  1.00 19.890          O  
ATOM   2462  H   GLU A 148      -6.623  21.552   1.687  1.00 16.430          H  
ATOM   2463  HA  GLU A 148      -4.404  21.729   3.604  1.00 17.290          H  
ATOM   2464 1HB  GLU A 148      -6.534  23.734   2.753  1.00 23.860          H  
ATOM   2465 2HB  GLU A 148      -5.246  24.091   3.894  1.00 23.860          H  
ATOM   2466 1HG  GLU A 148      -3.564  23.650   2.141  1.00 23.860          H  
ATOM   2467 2HG  GLU A 148      -4.847  23.270   0.996  1.00 23.860          H  
ATOM   2468  N   VAL A 149      -5.548  21.583   5.794  1.00 15.430          N  
ATOM   2469  CA  VAL A 149      -6.181  21.331   7.075  1.00 16.090          C  
ATOM   2470  C   VAL A 149      -5.566  22.215   8.148  1.00 16.710          C  
ATOM   2471  O   VAL A 149      -6.239  22.581   9.112  1.00 17.340          O  
ATOM   2472  OXT VAL A 149      -4.341  22.288   8.201  1.00 24.130          O  
ATOM   2473  CB  VAL A 149      -6.021  19.843   7.469  1.00 21.330          C  
ATOM   2474  CG1 VAL A 149      -6.675  19.586   8.826  1.00 21.330          C  
ATOM   2475  CG2 VAL A 149      -6.647  18.951   6.384  1.00 21.330          C  
ATOM   2476  H   VAL A 149      -4.540  21.638   5.746  1.00 18.520          H  
ATOM   2477  HA  VAL A 149      -7.243  21.564   6.994  1.00 19.310          H  
ATOM   2478  HB  VAL A 149      -4.962  19.605   7.566  1.00 25.590          H  
ATOM   2479 1HG1 VAL A 149      -6.548  18.541   9.097  1.00 25.590          H  
ATOM   2480 2HG1 VAL A 149      -6.209  20.208   9.589  1.00 25.590          H  
ATOM   2481 3HG1 VAL A 149      -7.735  19.821   8.767  1.00 25.590          H  
ATOM   2482 1HG2 VAL A 149      -6.531  17.908   6.663  1.00 25.590          H  
ATOM   2483 2HG2 VAL A 149      -7.706  19.189   6.288  1.00 25.590          H  
ATOM   2484 3HG2 VAL A 149      -6.154  19.115   5.429  1.00 25.590          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 -870.661 100.054 625.486 -56.8654 17.0839 36.3126 286.234 -330.868 -1.79966 -11.0776 -256.646 -32.5615 -62.5362 -32.8562 -29.8805 -10.0972 1.73399 3.70513 11.7456 95.1787 144.5 -25.8207 17.1139 -8.03948 -12.5441 98.2919 -304.815
MET:NtermProteinFull_1 -3.10002 0.19285 1.19396 -0.3573 0.12266 0.08115 0.09233 -0.65613 -0 -0 -0.48961 1.20502 0 0 0 0 0 -0.11007 0.01023 1.53263 0 0 0 0.60916 0 0.06023 0.3871
PHE_2 -2.40006 0.11887 1.05826 -0.58323 0.03061 0.30822 0.1513 -0.78911 -0 -0 -0.29036 0.1632 0 0 0 0 0 0.05073 0.00071 0 1.89821 -0.29465 0 1.0402 -0.17904 0.14169 0.42555
GLN_3 -4.30755 0.37554 2.85984 -0.47071 0.13472 0.3714 1.0203 -1.29979 -0.05982 -0.3959 -0.80694 -0.31578 0 0 0 0 0 -0.01013 0.05627 0 4.15864 0.01542 0 -0.18838 -0.27894 0.28351 1.1417
ASP_4 -3.26755 0.68208 4.49998 -0.17661 0.03876 0.55025 1.9514 -1.90973 -0.01198 -0.05175 -2.71798 -1.37604 0 0 -0.77526 -0.35333 0 -0.08428 0.07084 0 2.74216 -0.52769 0 -2.3716 -0.32831 0.97764 -2.43899
PRO_5 -2.05615 0.45744 1.938 -0.09401 0.00148 0.05897 1.0247 -0.76463 -0 -0 0.25042 0.66258 0 0 0 0 0 -0.11021 0.00284 0.5086 0 -0.42235 0 -2.4119 -0.33673 0.93629 -0.35466
ALA_6 -3.08486 0.30162 2.93277 -0.02489 1e-05 0 1.29846 -1.59268 -0.00321 -0.0639 -1.41436 -0.17945 0 0 -0.77526 0 0 0.11934 0 0 0 -0.16837 0 1.8394 -0.52146 0.3143 -1.02255
GLU_7 -1.68785 0.15303 1.61965 -0.27582 0.0409 0.32991 0.29813 -0.73408 -0.01804 -0.12985 -0.24564 -0.25541 0 0 0 0 0 -0.05106 0.00125 0 2.81594 -0.01486 0 -2.7348 -0.70171 0.21997 -1.37034
ARG_8 -4.55841 0.53724 4.17991 -0.59342 0.1978 0.29315 1.30348 -1.89392 -0.0357 -0.22398 -1.2753 0.23198 0 0 0 -0.35333 0 0.10528 0.04682 2.11288 0 -0.23729 0 -1.2888 -0.37528 0.9448 -0.88209
PRO_9 -6.28664 1.09444 3.34272 -0.12201 0.00508 0.09013 0.94122 -1.47075 -0.03166 -0.16261 -0.59902 0.23702 0 0 0 0 0 -0.02246 0.02381 0.18178 0 -1.00875 0 -2.4119 -0.50867 1.25257 -5.45568
TYR_10 -6.82302 0.74199 4.80758 -0.62193 0.13606 0.36413 3.11099 -2.70864 -0.06113 -0.48379 -2.56554 -0.09286 0 0 -1.09013 0 0 0.1308 0.01959 0 2.55103 -0.33214 0.11227 1.2797 -0.01089 0.68869 -0.84724
LYS_11 -5.10568 0.2338 6.23837 -0.45949 0.13903 0.24494 2.26723 -2.72853 -0.03961 -0.1642 -2.42288 0.05768 0 0 -0.82233 0 0 -0.0028 0.0291 1.75836 0 0.07969 0 -1.5107 0.52532 0.44547 -1.23723
LEU_12 -6.79752 0.94211 1.64682 -0.52546 0.2814 0.14364 1.31608 -1.81592 -0 -0 -0.84488 0.22505 0 0 0 0 0 0.0012 0.16166 0.27057 0 -0.30059 0 0.18072 -0.08239 0.47324 -4.72426
HIS_D_13 -4.939 0.5801 5.23773 -0.77852 0.02578 0.81175 1.98494 -2.53589 -0 -0 -1.42089 -0.30587 0 0 0 -0.53817 0 -0.01097 0.00295 0 1.59168 -0.17472 0 -0.45461 -0.16237 0.513 -0.57308
ASP_14 -6.50745 0.67744 7.73572 -0.11116 0.00105 0.32459 3.23627 -3.40184 -1e-05 -0.00024 -4.51604 -0.71755 0 0 -1.91246 0 0 -0.02752 0.31941 0 1.82871 0.24615 0 -2.3716 0.03471 0.93161 -4.2302
LEU_15 -9.38075 1.20976 4.43115 -0.70359 0.23215 0.27553 2.77501 -3.15466 -0.00465 -0.02107 -2.5226 0.13469 0 0 0 0 0 -0.00894 0.06804 0.81451 0 -0.21227 0 0.18072 -0.01303 1.10672 -4.79329
CYS_16 -6.95162 0.61897 5.54956 -0.07052 0 0.03591 3.32431 -2.98017 -0 -0 -3.54546 -0.08226 0 0 0 0 0 -0.02229 0.06801 0.70438 0 0.31325 0 3.6196 -0.10293 0.61816 1.09689
ASN_17 -4.89635 0.39416 5.3976 -0.17516 0.01226 0.2547 1.9738 -2.63887 -0 -0 -1.03745 -0.29013 0 0 0 -0.53817 0 -0.01813 0.04322 0 1.5099 0.38229 0 -0.93687 0.05245 0.49382 -0.01694
GLU_18 -4.3202 0.20692 3.98685 -0.58161 0.10855 1.05206 1.37355 -1.71298 -0.00499 -0.08737 -0.84915 -0.65583 0 0 0 0 0 -0.02319 0.10583 0 3.29102 -0.21916 0 -2.7348 0.04098 0.32463 -0.69888
VAL_19 -6.69649 0.78611 2.83962 -0.37822 0.30173 0.09236 1.26918 -2.13138 -0.01627 -0.13007 -1.02877 -0.18928 0 0 0 0 0 -0.02151 0.00054 1.06775 0 0.31406 0 1.9342 -0.07408 0.64728 -1.41327
GLU_20 -2.77482 0.26497 3.1696 -0.23747 0.04215 0.41426 1.21826 -1.47196 -0.02092 -0.15114 -0.43395 -0.5178 0 0 0 0 0 -0.09482 0.00515 0 2.6818 0.12665 0 -2.7348 0.40432 0.86391 0.75338
GLU_21 -5.2772 0.53844 4.5235 -0.18594 0.01894 0.27249 1.79301 -2.16539 -0.0004 -0.00162 -1.43952 -0.6464 0 0 0 0 0 -0.01528 0.00907 0 3.39411 -0.1314 0 -2.7348 0.45979 0.53357 -1.05504
SER_22 -4.51379 0.53458 5.27876 -0.02416 0 0.02045 2.19115 -2.30606 -0 -0 -2.21123 -0.055 0 0 -0.83797 0 0 0.17565 0.01909 0.82137 0 -0.23921 0.63043 -0.77834 -0.23623 0.60758 -0.92295
ILE_23 -5.52036 0.53173 2.69821 -0.48416 0.25391 0.09705 1.29414 -1.67925 -0.00062 -0.00236 0.04341 0.33253 0 0 0 0 0 -0.06229 0.01487 0.85946 0 0.23726 0 0.73287 -0.46888 0.96741 -0.15507
HIS_24 -4.53516 0.55141 4.41995 -0.72665 0.01015 0.81193 0.44068 -1.92519 -0 -0 0.09987 -1.72928 0 0 0 0 0 -0.03944 0.00368 0 1.7346 -0.1018 0 -0.45461 -0.37267 0.6892 -1.12334
GLU_25 -4.92165 0.44301 5.93993 -0.2081 0.04682 0.30725 2.03572 -2.4332 -0.00336 -0.00985 -2.604 -0.55543 0 0 -0.83797 0 0 -0.00198 0.02658 0 3.37236 -0.00131 0 -2.7348 -0.40946 0.32738 -2.22207
ILE_26 -6.90869 0.69803 2.82481 -0.48858 0.47264 0.12017 1.58317 -2.1083 -0.01621 -0.09193 -0.4871 -0.13932 0 0 0 0 0 0.6108 0.05393 0.3135 0 -0.67377 0 0.73287 -0.3938 0.5492 -3.34859
CYS_27 -3.46736 0.13241 1.99495 -0.06867 0.0032 0.04478 0.42329 -1.00228 -0.0244 -0.15049 -0.15719 -0.30169 0 0 0 0 0 0.134 0.00163 0.32747 0 0.02962 0 3.6196 -0.04975 0.84287 2.33197
LEU_28 -9.08967 0.95859 3.17659 -0.62013 0.33056 0.18953 2.19383 -2.80182 -0 -0 -2.33419 0.08452 0 0 0 0 0 -0.02523 0.20246 1.4091 0 -0.35729 0 0.18072 0.05237 0.99981 -5.45025
ASN_29 -5.37268 0.68095 4.84358 -0.1719 0.01629 0.24813 2.68172 -2.56943 -0 -0 -3.4054 -0.42167 0 0 0 0 0 0.1979 0.00847 0 1.76664 0.26822 0 -0.93687 0.0029 0.74528 -1.41787
CYS:disulfide_30 -7.29082 1.11784 4.1654 -0.0717 0.02319 0.07791 2.1574 -2.4501 -0 -0 -1.61798 -0.20973 0 0 0 0 0.61715 -0.01273 0.38036 1.93353 0 0.2854 0 3.6196 -0.20056 0.48741 3.01158
VAL_31 -6.61376 1.1694 2.23279 -0.30098 0.17994 0.05423 1.941 -1.98188 -0 -0 -1.06725 0.27517 0 0 -0.8838 0 0 0.05243 0.02214 0.43413 0 0.39754 0 1.9342 -0.3912 0.77404 -1.77184
TYR_32 -9.78277 1.82749 2.60735 -1.15554 0.41317 0.70987 2.15847 -2.20343 -0.00036 -0.00358 -1.22335 -0.6989 0 0 -0.46409 0 0 0.09002 0.23875 0 3.01182 -0.23342 0.00633 1.2797 -0.2042 1.30817 -2.31849
CYS:disulfide_33 -4.55091 0.99487 2.45149 -0.03902 0 0.03054 1.04704 -1.40376 -0 -0 0.29281 -0.33038 0 0 0 0 0.61715 0.02228 0.00113 0.25946 0 -0.23147 0 3.6196 0.26128 1.21039 4.25249
LYS_34 -1.27268 0.06779 0.89673 -0.3278 0.06123 0.19808 0.07983 -0.45857 -0.00165 -0.0046 0.21759 -0.28215 0 0 0 0 0 -0.01131 0.01082 1.78181 0 0.07066 0 -1.5107 0.29344 0.57221 0.38074
GLN_35 -4.89287 0.35642 4.13124 -0.65813 0.07944 0.43602 2.54013 -1.88265 -0 -0 -2.67793 -0.16663 0 0 -0.96991 0 0 0.12371 0.00145 0 2.86643 0.06066 0 -0.18838 -0.15881 0.47332 -0.5265
GLU_36 -3.51566 0.11965 3.01096 -0.21559 0.02848 0.31473 1.17884 -1.37283 -0.00445 -0.01575 -1.49396 -0.42497 0 0 -0.96991 0 0 -0.00325 0.0181 0 3.18907 -0.05786 0 -2.7348 -0.22636 0.51564 -2.65991
LEU_37 -8.12206 1.28554 3.55832 -0.49476 0.24281 0.09403 2.39619 -2.48173 -0.01559 -0.08957 -2.42281 0.19679 0 0 0 0 0 0.34039 0.42972 0.90183 0 -0.10806 0 0.18072 -0.02796 0.94907 -3.18713
GLN_38 -5.06839 0.32587 5.65166 -0.58684 0.09684 0.64313 2.66499 -2.61189 -0.02912 -0.22186 -3.43497 -0.47412 0 0 -0.84781 0 0 0.08835 0.23321 0 1.86353 0.12767 0 -0.18838 0.3883 1.02605 -0.3538
ARG_39 -5.76568 0.83508 4.75818 -1.19452 0.55457 0.92772 1.60407 -2.25946 -0.02437 -0.19655 -0.72255 0.20457 0 0 0 0 0 -0.00192 0.1758 2.92261 0 -0.12026 0 -1.2888 0.3792 0.77827 1.56594
SER_40 -3.25564 0.13818 4.12954 -0.02292 0 0.02117 1.39335 -1.86769 -0.00353 -0.03497 -0.68035 -0.3366 0 0 0 0 0 -0.03425 2e-05 0.48786 0 0.30382 0.60242 -0.77834 0.10957 0.58033 0.75197
GLU_41 -7.38644 0.82714 8.08071 -0.21628 0.06092 0.33744 3.97297 -3.691 -0 -0 -5.76485 -0.55473 0 0 -0.84781 0 0 -0.01793 0.18696 0 3.20307 -0.20658 0 -2.7348 -0.22534 0.39924 -4.57731
VAL_42 -8.45098 1.58175 3.286 -0.26433 0.15562 0.04273 2.8066 -3.05273 -0 -0 -2.56539 0.37958 0 0 0 0 0 0.02235 0.0849 1.05934 0 -0.0673 0 1.9342 -0.34075 0.86664 -2.52177
TYR_43 -6.12954 0.6627 4.65536 -0.98713 0.0814 0.36206 2.61316 -2.66392 -0.00547 -0.04912 -2.30314 -0.28413 0 0 0 0 0 0.00153 0.00102 0 1.72546 -0.34309 0.00107 1.2797 -0.00614 0.63843 -0.74978
ASP_44 -5.41283 0.4454 5.27519 -0.11113 0.00922 0.33977 2.23662 -2.67771 -0 -0 -1.16175 -0.36662 0 0 0 0 0 -0.06231 0.02596 0 1.69656 0.13475 0 -2.3716 -0.06527 0.26649 -1.79926
PHE_45 -11.4087 1.90184 5.69659 -0.58837 0.61236 0.31582 4.04728 -3.64157 -0.00415 -0.01973 -2.70342 -0.29176 0 0 0 0 0 0.20529 0.19082 0 3.40406 0.01711 0 1.0402 -0.20184 0.8428 -0.58534
ALA_46 -4.70633 0.34626 4.42405 -0.02132 0 0 2.56117 -2.60064 -0.00083 -0.00175 -2.68761 -0.37754 0 0 0 0 0 -0.06729 0 0 0 -0.3977 0 1.8394 -0.34566 0.88885 -1.14694
CYS_47 -4.10084 0.4564 3.06726 -0.05568 0.00455 0.01965 1.58157 -1.64246 -0 -0 -1.72347 -0.03047 0 0 0 0 0 0.018 0.0732 0.51029 0 0.15991 0 3.6196 -0.4985 0.38565 1.84466
TYR_48 -5.93548 0.78275 3.37184 -0.58218 0.0672 0.29612 1.57415 -2.04179 -0.02924 -0.10292 -1.20274 -0.2524 0 0 0 0 0 -0.03677 0.14234 0 2.03859 -0.27274 2e-05 1.2797 -0.35835 0.42203 -0.83986
ASP_49 -3.73538 0.32264 4.208 -0.12104 0.02489 0.38448 1.02821 -1.99343 -0.01455 -0.12168 -1.79259 -0.63695 0 0 0 0 0 0.12838 0.01998 0 2.59807 -0.51187 0 -2.3716 -0.2374 0.40608 -2.41576
LEU_50 -8.84239 1.34411 2.54014 -0.48225 0.33611 0.10385 1.35773 -2.26684 -0.04359 -0.22551 -0.56343 0.16223 0 0 0 0 0 0.40243 0.09666 0.52576 0 -0.37113 0 0.18072 -0.20051 1.32318 -4.62271
CYS:disulfide_51 -6.2817 1.05195 3.64799 -0.04161 0 0.01533 1.94641 -2.08726 -0 -0 -1.52096 -0.20049 0 0 0 0 0.20632 0.55802 0.41463 0.21193 0 0.17344 0 3.6196 -0.36875 1.87012 3.21496
ILE_52 -8.59958 1.13733 2.44357 -0.62561 0.45612 0.13485 2.02785 -2.52329 -0 -0 -1.3669 -0.08001 0 0 0 0 0 0.05483 0.03159 1.27362 0 -0.38992 0 0.73287 -0.13234 0.95425 -4.47078
VAL_53 -6.56373 0.60938 3.00903 -0.29295 0.16186 0.0532 2.25492 -2.42438 -0 -0 -2.55096 -0.18904 0 0 0 0 0 -0.01248 0.00077 0.03311 0 -0.44265 0 1.9342 0.04431 0.58953 -3.78588
TYR_54 -7.9866 0.88963 2.6324 -0.69791 0.05527 0.08013 0.67621 -2.01559 -0.03664 -0.24974 -0.81899 -0.46643 0 0 -0.29953 0 0 0.044 0.18037 0 2.42555 -0.10201 0.3509 1.2797 0.02966 0.39953 -3.63006
ARG_55 -5.82165 0.62652 5.35707 -0.65585 0.08081 0.44313 2.67565 -2.55286 -0.01269 -0.12744 -2.19047 0.40399 0 0 -0.8838 0 0 0.00855 0.09511 2.57448 0 -0.19172 0 -1.2888 0.12169 0.50611 -0.83218
GLU_56 -1.66689 0.19459 1.79855 -0.23191 0.04562 0.38391 0.43131 -0.69519 -0 -0 0.1344 -0.45828 0 0 0 0 0 -0.03442 0.03762 0 2.6904 0.01173 0 -2.7348 0.02037 0.31502 0.24204
GLY_57 -2.53114 0.48376 2.04846 -6e-05 0 0 0.34096 -1.20735 -0 -0 -0.67607 -0.3715 0 0 -0.29953 0 0 -0.13027 0 0 0 -1.49079 0 0.83697 -0.47711 0.38099 -3.09267
GLN_58 -5.4217 0.84328 4.88625 -0.57036 0.08451 0.53973 2.11395 -2.47917 -0 -0 -1.954 -0.67049 0 0 0 0 0 0.08836 0.02285 0 2.57627 0.01533 0 -0.18838 -0.62027 0.95232 0.21847
PRO_59 -6.34056 0.78357 2.12835 -0.192 0.00815 0.14092 1.24154 -1.26906 -0.02144 -0.14226 -1.68297 -0.08543 0 0 0 0 0 -0.03868 0.00308 0.71436 0 -0.17618 0 -2.4119 -0.00259 0.88149 -6.4616
TYR_60 -10.5514 1.97143 5.07118 -0.56207 0.03374 0.25086 3.28864 -3.55338 -0.01269 -0.12744 -3.42048 -0.14096 0 0 0 0 0 0.04453 0.09997 0 2.31235 -0.449 0.0008 1.2797 0.08008 1.03705 -3.34706
GLY_61 -4.82091 0.802 3.54149 -0.00067 0 0 2.67226 -2.27968 -0.01488 -0.06141 -2.82356 -0.2923 0 0 0 0 0 -0.11004 0 0 0 -1.50981 0 0.83697 0.52389 1.19194 -2.34471
VAL_62 -7.50894 1.33559 1.44921 -0.27824 0.22099 0.0574 1.77555 -1.78577 -0.00285 -0.0079 -1.05344 -0.27495 0 0 0 0 0 -0.05047 0.00427 0.25342 0 -0.77751 0 1.9342 0.39771 0.72732 -3.58439
CYS:disulfide_63 -7.08967 1.30938 3.49816 -0.07612 0.01458 0.07539 2.27542 -2.05531 -0.01454 -0.05792 -2.18196 -0.32892 0 0 -0.46409 0 0.04353 -0.08517 0.93296 3.16143 0 0.0228 0 3.6196 -0.00636 0.69753 3.29074
MET_64 -8.82281 1.45722 3.86069 -0.36199 0.07934 0.18219 2.69628 -2.25866 -0.00285 -0.0079 -1.36197 -0.4988 0 0 0 0 0 -0.06677 0.29859 3.23043 0 -0.0718 0 0.60916 0.11434 0.40789 -0.51741
LYS_65 -4.86178 0.51889 5.35959 -0.3193 0.03597 0.15738 1.97234 -2.30217 -0 -0 -3.0968 0.02065 0 0 0 0 0 -0.0587 0.03117 1.78902 0 -0.04068 0 -1.5107 -0.38099 0.31659 -2.36952
CYS:disulfide_66 -7.06726 1.06583 5.16452 -0.03897 0 0.01394 2.99376 -2.64732 -0 -0 -2.16698 -0.34173 0 0 0 0 0.04353 0.31977 0.64439 0.42651 0 0.34209 0 3.6196 -0.23827 0.68439 2.8178
LEU_67 -8.32852 1.00852 5.13457 -0.61317 0.23282 0.19057 2.74845 -2.96402 -0 -0 -2.11898 -0.06628 0 0 0 0 0 0.14579 0.01698 1.32654 0 -0.28975 0 0.18072 -0.08849 1.4987 -1.98555
LYS_68 -5.53799 0.26574 5.6852 -0.29496 0.02758 0.12767 2.26391 -2.58887 -0 -0 -1.53918 -0.03871 0 0 0 0 0 0.31356 0.02059 1.77094 0 0.02302 0 -1.5107 -0.29977 1.23432 -0.07764
PHE_69 -5.79949 0.46868 4.17506 -0.86697 0.04839 0.25174 2.12974 -2.4509 -0.0002 -0.00249 -1.25134 -0.09044 0 0 0 0 0 -0.00106 0.26245 0 1.74743 -0.4936 0 1.0402 -0.11338 0.34961 -0.59656
TYR_70 -8.41018 0.71704 5.80276 -0.58162 0.07682 0.2722 3.24353 -3.29466 -0.01743 -0.07182 -3.10565 -0.27967 0 0 0 0 0 -0.04465 2e-05 0 2.774 0.06607 0.03178 1.2797 -0.0719 0.40003 -1.21363
SER_71 -4.94155 0.5174 5.67163 -0.02602 0 0.06031 2.6523 -2.69429 -0.00096 -0.02821 -1.99604 -0.67706 0 0 0 0 0 -0.0206 0.00065 0.66372 0 0.35455 0.60951 -0.77834 0.01665 0.39597 -0.22039
LYS_72 -3.07974 0.14647 3.63944 -0.30186 0.02394 0.13556 1.17653 -1.59548 -0 -0 -0.86312 -0.00239 0 0 0 0 0 -0.07637 0.00727 1.68008 0 -0.08725 0 -1.5107 -0.08987 0.25194 -0.54554
ILE_73 -3.78804 0.27106 2.9285 -0.50732 0.42363 0.10171 1.45739 -1.61508 -0 -0 -0.61362 -0.04087 0 0 0 0 0 0.22443 0.08035 0.61926 0 -0.53291 0 0.73287 -0.18996 0.45981 0.01122
SER_74 -5.47091 0.8499 5.47342 -0.02747 0.01146 0.02831 3.40215 -2.6325 -0.01897 -0.16247 -3.85092 -0.02941 0 0 0 0 0 -0.05262 0.01057 0.69583 0 -0.25426 0.60035 -0.77834 -0.26647 1.37186 -1.1005
GLU_75 -4.86249 0.58419 4.63914 -0.31744 0.07101 0.40935 2.1921 -2.21824 -0.01743 -0.07179 -1.388 -0.48565 0 0 0 0 0 -0.11835 0.02725 0 3.78222 -0.28451 0 -2.7348 -0.58729 1.25401 -0.12672
TYR_76 -4.06664 0.52162 3.77352 -0.96984 0.05596 0.45856 1.66638 -1.72385 -0 -0 -1.04983 -0.28476 0 0 -0.32823 0 0 -0.05421 0.02647 0 2.10048 -0.04682 4e-05 1.2797 -0.31777 0.37286 1.41364
ARG_77 -8.11385 0.63641 6.93382 -1.08156 0.28358 0.69417 2.42363 -3.31743 -0.05325 -0.31681 -0.92447 0.09782 0 0 0 0 0 -0.03716 0.01825 2.54767 0 -0.15117 0 -1.2888 0.02637 0.30399 -1.3188
TRP_78 -11.1393 1.29487 5.17916 -0.84995 0.69247 0.53267 2.29335 -3.43484 -0.04059 -0.13146 0.32254 -0.81249 0 0 0 0 0 0.22209 0.01042 0 3.55889 -0.31837 0 1.6906 0.16415 1.06361 0.29785
TYR_79 -5.12424 0.39874 2.11752 -0.65879 0.05132 0.37282 1.00642 -1.55689 -0.00096 -0.02821 -0.54739 -0.23826 0 0 0 0 0 -0.06666 0.02631 0 2.0266 -0.17678 0.00883 1.2797 -0.04226 1.06186 -0.09031
ARG_80 -4.87159 0.40099 3.80957 -0.61282 0.1061 0.36819 1.83779 -1.86064 -0 -0 -2.09145 0.03991 0 0 -0.32823 0 0 -0.04769 0.07844 2.35659 0 -0.11506 0 -1.2888 -0.14412 0.41444 -1.94838
TYR_81 -5.58757 0.47956 3.20188 -0.63321 0.06311 0.36402 2.00544 -1.80747 -0.00609 -0.07543 -0.32594 -0.18395 0 0 0 0 0 0.04658 0.05904 0 1.84328 -0.21768 0 1.2797 -0.11745 0.33919 0.72699
SER_82 -2.53612 0.27291 1.66642 -0.02915 0 0.05316 0.41731 -0.95826 -0.02538 -0.23738 -0.3394 -0.98833 0 0 0 0 0 -0.04708 0.00968 0.09141 0 -0.3021 0.68665 -0.77834 0.19301 0.26466 -2.58633
VAL_83 -7.15743 0.88391 2.51232 -0.31956 0.28778 0.07014 2.46312 -2.24078 -0.00965 -0.0838 -2.34291 -0.60537 0 0 0 0 0 0.26493 0.00011 0.15697 0 -0.22849 0 1.9342 0.09706 0.38269 -3.93477
TYR_84 -7.20118 0.4626 5.30958 -0.58882 0.02657 0.25917 2.95402 -2.75818 -0.00678 -0.03431 -2.50619 -0.01036 0 0 0 -0.64912 0 -0.00168 0.0195 0 2.12485 -0.0246 0.05872 1.2797 -0.37662 0.43474 -1.22839
GLY_85 -4.64266 0.52707 4.05852 -4e-05 0 0 1.99305 -2.19147 -0 -0 -1.60705 -0.39244 0 0 0 0 0 -0.13485 0 0 0 0.31984 0 0.83697 0.441 0.36342 -0.42864
GLU_86 -5.10384 0.57585 6.66883 -0.33462 0.05972 0.3892 1.86597 -2.78705 -0.02153 -0.18458 -3.74737 -0.60052 0 0 0 0 0 0.07354 0.01808 0 3.37596 -0.18669 0 -2.7348 0.36127 0.21554 -2.09703
THR_87 -6.14123 0.45247 5.38066 -0.2065 0.15363 0.07536 2.43434 -2.70643 -0.01473 -0.0882 -1.24076 -0.23148 0 0 0 0 0 -0.03104 0.04225 0.08779 0 0.0089 2.38617 -1.0874 -0.22528 0.18404 -0.76745
LEU_88 -9.82458 1.4883 3.28168 -0.73652 0.46896 0.31063 2.60137 -2.83698 -0.01767 -0.14949 -2.82914 0.16244 0 0 0 0 0 -0.01653 0.09481 0.84882 0 -0.19144 0 0.18072 0.03697 0.52188 -6.60577
GLU_89 -7.44029 0.44107 8.38147 -0.19913 0.01748 0.24371 4.11908 -3.74999 -0.0028 -0.04865 -4.79768 -0.50658 0 0 -1.09008 0 0 -0.00938 0.17526 0 3.1314 -0.23769 0 -2.7348 -0.25543 0.59036 -3.97268
LYS_90 -4.3476 0.21196 5.63665 -0.30184 0.02571 0.13257 1.92577 -2.39828 -0 -0 -1.41542 -0.00532 0 0 0 0 0 0.01803 0.03384 1.7636 0 -0.00151 0 -1.5107 -0.46443 0.29304 -0.40395
GLN_91 -4.02505 0.16797 3.50551 -0.26462 0.03017 0.17931 1.34799 -1.85743 -0 -0 -1.24552 -0.50555 0 0 0 0 0 -0.0489 0.12525 0 2.80202 -0.14752 0 -0.18838 -0.31607 0.23857 -0.20224
CYS_92 -5.68335 0.6439 3.71767 -0.05322 0.00239 0.02048 1.25623 -1.86499 -0.00797 -0.05401 -1.53048 -0.11324 0 0 0 0 0 0.11064 0.01583 0.51422 0 0.31122 0 3.6196 -0.23167 0.49554 1.16879
ASN_93 -2.55465 0.24742 3.44016 -0.18678 0.01766 0.31629 1.28541 -1.58857 -0 -0 -0.85866 -1.00166 0 0 0 0 0 -0.04848 0.00459 0 1.94977 -0.96977 0 -0.93687 -0.52707 0.68759 -0.72364
LYS_94 -5.41159 0.57866 4.192 -0.29239 0.02789 0.14434 1.47291 -1.83132 -0.01767 -0.14949 -0.62607 -0.32743 0 0 0 0 0 -0.01005 0.00585 2.30917 0 -0.05385 0 -1.5107 -0.34995 0.4955 -1.3542
GLN_95 -5.91753 0.5851 5.95214 -0.25749 0.04387 0.19549 2.80896 -2.69795 -0 -0 -3.63381 -0.39817 0 0 -1.06446 0 0 -0.00354 0.01101 0 2.96976 -0.0431 0 -0.18838 -0.00661 0.31564 -1.32909
LEU_96 -8.2329 0.88763 3.77473 -0.50125 0.26404 0.12775 2.59426 -2.31568 -0 -0 -2.20424 0.22875 0 0 -1.74547 0 0 0.00418 0.0906 0.29419 0 -0.13669 0 0.18072 -0.21869 0.33628 -6.57178
CYS_97 -4.3395 0.35801 2.87759 -0.04704 0.01011 0.02135 0.77696 -1.32806 -0 -0 -0.21826 -0.36833 0 0 0 0 0 4e-05 0.03195 0.43618 0 0.21235 0 3.6196 -0.40124 0.31995 1.96165
HIS_98 -4.95803 0.32116 4.76444 -0.43131 0.05676 0.44776 2.14265 -2.22083 -0 -0 -2.15941 -0.29125 0 0 -1.06446 0 0 -0.04252 0.03393 0 3.30831 -0.19566 0 -0.45461 0.1855 0.32438 -0.23318
LEU_99 -7.04838 0.55828 3.08528 -0.43977 0.16656 0.07001 1.70445 -2.02793 -0.03636 -0.12093 -1.16952 0.3547 0 0 0 0 0 0.01538 0.19081 0.36792 0 -0.15551 0 0.18072 0.21032 0.38017 -3.7138
LEU_100 -3.28921 0.1372 2.1302 -0.67235 0.36172 0.27822 0.25654 -1.1049 -0.0016 -0.00436 0.2548 -0.09263 0 0 0 0 0 -0.00806 0.04306 0.82906 0 0.02318 0 0.18072 -0.00752 0.4162 -0.26974
ILE_101 -8.01508 1.241 2.76213 -0.61307 0.41782 0.11044 2.03621 -2.12994 -0.06041 -0.28924 -1.83548 0.51457 0 0 0 0 0 -0.05477 0.02887 0.92224 0 -0.69351 0 0.73287 -0.05293 1.07685 -3.90142
ARG_102 -8.70913 0.95538 5.89008 -0.84047 0.27416 0.59021 1.91306 -2.98434 -0.02716 -0.19873 -2.6027 0.04015 0 0 0 0 0 0.00678 0.30034 3.86536 0 -0.03875 0 -1.2888 -0.20686 1.38111 -1.68031
CYS_103 -7.99475 1.03743 5.578 -0.0601 0.00028 0.04008 3.4216 -2.85719 -0 -0 -3.09905 -0.2391 0 0 0 0 0 -0.00054 0.1345 0.97211 0 0.16577 0 3.6196 -0.10926 1.062 1.67138
ILE_104 -6.73341 1.58263 2.89085 -0.57741 0.33827 0.15364 1.16605 -2.18374 -0.01532 -0.14241 -1.50639 0.41918 0 0 0 0 0 -0.20057 0.0411 0.32093 0 0.59139 0 0.73287 0.12043 1.04523 -1.95669
THR_105 -5.48901 0.69378 2.98359 -0.10178 0.09288 0.03995 1.51194 -1.71 -0 -1e-05 -0.54927 -1.42251 0 0 -0.10047 0 0 0.06324 0.02227 0.3141 0 -0.41619 2.41988 -1.0874 1.67873 0.74538 -0.3109
CYS_106 -8.32327 1.71184 3.09774 -0.05368 0.03283 0.02476 0.95501 -1.87898 -1e-05 -4e-05 -0.99642 -0.4232 0 0 -0.10047 0 0 -0.04281 0.27597 0.33849 0 0.014 0 3.6196 1.51176 0.6366 0.39972
GLN_107 -6.83612 0.60783 5.19134 -0.65306 0.12839 0.67329 2.00834 -2.48665 -0 -0 -2.18597 -0.67074 0 0 0 -0.57442 0 0.24626 0.04059 0 2.58971 -0.06391 0 -0.18838 0.09298 0.70623 -1.37426
LYS_108 -8.06359 0.79451 6.1981 -0.34462 0.0254 0.15471 2.69831 -2.63247 -0.06143 -0.28512 -2.75793 0.35748 0 0 0 -0.35528 0 0.01711 0.50363 1.99611 0 -0.00958 0 -1.5107 -0.30291 1.5134 -2.06487
PRO_109 -3.1525 0.37441 1.83479 -0.12923 0.00597 0.09619 0.63636 -0.79148 -0.03107 -0.25139 -0.6695 0.17478 0 0 0 0 0 -0.10294 0.0279 0.14881 0 -0.92952 0 -2.4119 -0.65 1.56034 -4.25999
LEU_110 -8.25733 1.1576 3.40569 -0.48365 0.27058 0.08152 0.97748 -2.20243 -0.0225 -0.13007 -1.15693 0.2945 0 0 0 0 0 -0.01469 0.25562 0.82624 0 -0.36926 0 0.18072 -0.50551 0.82394 -4.86848
CYS_111 -5.58129 0.59726 5.81361 -0.05163 0 0.01618 2.96485 -2.3745 -0.00454 -0.07709 -2.45744 -0.04198 0 0 -0.96927 0 0 0.0038 0.00374 0.18766 0 0.06316 0 3.6196 0.30328 1.26216 3.27756
PRO_112 -5.33914 0.58729 2.94817 -0.06704 0 0.04165 1.06937 -1.30365 -0 -0 -0.65352 0.59941 0 0 0 0 0 -0.15118 0.02033 0.16162 0 -0.51263 0 -2.4119 0.58698 0.99849 -3.42577
VAL_113 -6.52555 0.59995 4.19048 -0.31728 0.22391 0.07261 2.24896 -2.43499 -0.01773 -0.13425 -1.01961 -0.33221 0 0 0 0 0 0.0457 0.00944 0.38434 0 -0.3421 0 1.9342 0.15158 0.42213 -0.8404
GLU_114 -9.87311 0.48729 10.7551 -0.19861 0.0284 0.27704 5.34125 -4.46737 -0.09485 -0.49125 -7.44017 -0.5195 0 0 -1.82876 -0.58129 0 0.05614 0.02467 0 3.53783 -0.29143 0 -2.7348 -0.34113 0.37806 -7.97653
LYS_115 -10.5882 1.37959 9.88919 -0.35349 0.05837 0.17529 3.47686 -4.17688 -0.07797 -0.28807 -3.91981 0.07813 0 0 -0.65538 0 0 0.07079 0.2103 1.8434 0 0.06468 0 -1.5107 -0.37328 0.57424 -4.12296
GLN_116 -5.46984 0.24537 6.88148 -0.38175 0.09176 0.23476 3.07822 -3.01637 -0 -0 -3.10606 -0.46163 0 0 0 -0.72221 0 -0.01478 0.03425 0 3.16758 0.1747 0 -0.18838 0.0613 0.48598 1.09436
ARG_117 -7.42206 0.31781 7.90132 -0.62954 0.12995 0.35063 3.3066 -3.36077 -0.00931 -0.09094 -3.42623 0.20563 0 0 0 -0.43596 0 0.05427 0.03758 2.51412 0 -0.08251 0 -1.2888 -0.0932 0.26589 -1.75553
HIS_118 -10.1745 1.05814 9.40456 -0.67292 0.06028 0.72969 3.65653 -4.75057 -0.0046 -0.02101 -3.63604 -0.73279 0 0 -0.44884 0 0 0.02329 0.01252 0 2.51964 -0.21028 0 -0.45461 -0.10505 0.44603 -3.30057
LEU_119 -7.00002 0.47013 5.48681 -0.62049 0.27091 0.21259 2.22267 -3.00426 -0.01874 -0.13606 -1.93267 -0.09246 0 0 0 0 0 -0.00915 0.18319 1.2815 0 -0.19756 0 0.18072 0.12951 0.51021 -2.06318
GLU_120 -5.13179 0.2719 6.49972 -0.231 0.05122 0.34652 2.07022 -2.69587 -0.00931 -0.09094 -2.43917 -0.60872 0 0 0 -0.72221 0 -0.05115 0.14128 0 3.02795 -0.31001 0 -2.7348 -0.30445 0.40786 -2.51274
GLU_121 -5.82152 0.25077 7.8696 -0.23144 0.03587 0.35517 3.27136 -3.09473 -0 -0 -5.20145 -0.56814 0 0 -1.51155 0 0 -0.07756 0.03489 0 2.90284 -0.05921 0 -2.7348 -0.48503 0.29925 -4.76566
LYS_122 -4.06039 0.43281 5.26899 -0.53884 0.15981 0.36389 1.91345 -2.2558 -0 -0 -3.77537 -0.13224 0 0 0 0 0 -0.07047 0.04364 1.75028 0 -0.15808 0 -1.5107 -0.19909 0.32538 -2.44272
LYS_123 -6.05299 0.39434 6.02404 -0.53412 0.24743 0.36659 1.95337 -2.63687 -0.0046 -0.02101 -2.91594 0.18053 0 0 0 0 0 0.2975 0.10765 1.8105 0 -0.03163 0 -1.5107 -7e-05 0.51027 -1.81572
ARG_124 -5.74917 0.47299 4.36913 -0.4328 0.05925 0.22346 1.74783 -2.17653 -0.01724 -0.16214 -1.48935 0.27452 0 0 -0.44884 -0.64912 0 0.04801 0.14012 2.17448 0 -0.05964 0 -1.2888 0.07995 0.87667 -2.0072
PHE_125 -11.2005 2.13511 2.83046 -0.57477 0.02959 0.25354 2.52408 -3.01777 -0 -0 -3.13077 0.11291 0 0 0 0 0 0.09651 0.06624 0 1.89069 -0.3357 0 1.0402 -0.1387 1.10752 -6.31137
HIS_126 -8.33495 1.03171 6.33972 -0.76587 0.02185 1.02399 3.21759 -3.41831 -0.02974 -0.27293 -3.42419 -0.10004 0 0 0 0 0 0.22534 0.15514 0 2.65331 -0.27863 0 -0.45461 -0.28682 0.76377 -1.93369
ASN_127 -9.40326 0.60475 7.13578 -0.20681 0.14383 0.34776 2.61717 -3.9995 -0.03604 -0.23769 -1.79747 -0.56324 0 0 0 0 0 0.05599 0.21949 0 2.43814 -0.5553 0 -0.93687 -0.04928 0.67576 -3.54679
ILE_128 -7.90087 1.21854 4.6294 -0.53997 0.62912 0.11147 2.07383 -2.73104 -0.01446 -0.13821 -1.04143 -0.13597 0 0 0 0 0 -0.01608 0.00827 2.12666 0 -0.31766 0 0.73287 -0.14561 1.21866 -0.23247
GLY_129 -2.64934 0.31346 2.7551 -5e-05 0 0 1.15719 -1.3592 -0.05331 -0.21025 -0.16788 -0.4241 0 0 0 0 0 -0.15831 0 0 0 -1.36723 0 0.83697 -0.62851 0.80108 -1.1544
GLY_130 -4.05047 0.53974 3.81483 -6e-05 0 0 1.14841 -1.95249 -0.01717 -0.08488 -1.40749 -0.3701 0 0 -0.44644 0 0 -0.15925 0 0 0 -1.51783 0 0.83697 -0.73581 0.19925 -4.20279
ARG_131 -4.96421 0.23034 5.5208 -0.92426 0.23264 0.67636 2.48669 -2.63554 -0 -0 -2.09289 -0.03302 0 0 -0.92165 0 0 0.10597 0.00084 1.71435 0 -0.10404 0 -1.2888 -0.31638 0.3547 -1.95809
TRP_132 -11.1193 1.42159 2.43923 -0.97349 0.06232 0.39888 1.41095 -2.86864 -0.02045 -0.13864 0.32963 -0.19439 0 0 0 0 0 -0.03229 0.11738 0 1.96378 0.01643 0 1.6906 0.0128 0.60025 -4.88339
THR_133 -7.92798 2.0988 5.44496 -0.16569 0.1246 0.05307 3.72604 -3.39839 -0.02464 -0.19058 -2.87048 -0.17583 0 0 -0.47521 -0.57442 0 0.26906 0.00196 0.30059 0 -0.21105 2.2854 -1.0874 0.04799 1.46495 -1.28425
GLY_134 -4.65908 0.91283 3.27651 -0.00039 0 0 2.25794 -2.09361 -0.01713 -0.06713 -3.24869 -0.19593 0 0 0 0 0 -0.01634 0 0 0 -0.9169 0 0.83697 0.49848 1.40067 -2.03181
ARG_135 -6.7509 0.52081 3.14675 -0.57838 0.08337 0.32873 0.76151 -1.90436 -0.01464 -0.12192 -0.10366 0.137 0 0 0 0 0 0.07395 0.05897 2.56072 0 -0.05435 0 -1.2888 0.40117 0.80003 -1.94403
CYS_136 -8.29921 0.91821 4.78666 -0.05187 0.00323 0.02053 1.94145 -2.32956 -0.02581 -0.11835 -2.47207 -0.26893 0 0 0 0 0 -0.04398 0.05785 0.48567 0 0.16419 0 3.6196 -0.12541 0.67631 -1.06146
MET_137 -8.84924 0.66484 5.63291 -0.70722 0.21617 0.34455 2.27591 -2.6004 -0.0001 -0.00025 0.43137 -0.18917 0 0 0 0 0 0.48397 0.08682 2.49953 0 -0.15055 0 0.60916 -0.23833 0.61475 1.12474
SER_138 -5.10863 0.78245 4.80517 -0.03607 0.00103 0.04451 2.54957 -2.24766 -0.01552 -0.09603 -2.17094 -0.33051 0 0 -0.8595 -0.93657 0 -0.04302 0.1282 0.14931 0 -0.35717 1.7311 -0.77834 -0.41586 0.71798 -2.48651
CYS:disulfide_139 -5.56171 0.56093 4.00054 -0.03173 0 0.01175 1.21178 -2.01205 -0.04087 -0.16824 -0.95999 -0.23768 0 0 0 0 0.20632 -0.00064 0.01401 0.15598 0 0.05873 0 3.6196 0.27361 1.03208 2.13242
TRP_140 -7.00325 0.45918 5.49445 -1.09241 0.17227 0.55998 2.11511 -2.66286 -0 -0 -0.38964 -0.92317 0 0 0 0 0 -0.02518 0.01858 0 2.44549 -0.16191 0 1.6906 1.07158 0.74998 2.51879
LYS_141 -2.455 0.51155 2.4442 -0.37196 0.04283 0.18174 0.60811 -1.09909 -0.00209 -0.00579 -0.3592 0.13307 0 0 0 0 0 -0.10596 0.00087 1.48514 0 -0.0333 0 -1.5107 0.56998 0.96682 1.00123
PRO_142 -4.21738 0.5615 2.53712 -0.19996 0.00396 0.1437 0.92479 -0.87926 -0 -0 -0.64518 0.02356 0 0 0 0 0 0.03159 0.00372 0.44583 0 -0.95898 0 -2.4119 -0.19166 0.81951 -4.00904
THR_143 -2.00538 0.15138 2.89013 -0.11345 0.06577 0.06418 1.22761 -1.27514 -0 -0 -0.89037 -1.12062 0 0 -0.8566 0 0 -0.01922 0.00288 0.11151 0 -0.7085 2.27102 -1.0874 -0.26543 0.39191 -1.16573
ARG_144 -3.14772 0.10362 4.58559 -0.66794 0.10937 0.39311 0.93708 -1.74463 -0.00091 -0.00251 -1.67912 0.49047 0 0 -0.65495 0 0 -0.08868 0.0448 2.25579 0 0.01214 0 -1.2888 -0.34932 0.33784 -0.35476
ARG_145 -2.5365 0.10582 3.30452 -0.66178 0.13637 0.28388 1.14526 -1.3264 -0 -0 -1.2484 0.64452 0 0 0 -0.83882 0 -0.04877 0.00535 2.20937 0 0.00326 0 -1.2888 -0.36252 0.17631 -0.29734
GLU_146 -2.49434 0.08421 3.88732 -0.35659 0.10092 0.64296 1.24881 -1.54995 -0.02224 -0.09067 -2.17995 -0.81661 0 0 0 -0.43596 0 -0.00452 0.01185 0 3.47067 -0.03574 0 -2.7348 -0.22514 0.16474 -1.33505
THR_147 -1.80407 0.08827 1.25325 -0.16929 0.08282 0.0623 0.19817 -0.77559 -0.02132 -0.08816 -0.32501 -0.18567 0 0 0 0 0 -0.04861 2e-05 0.05118 0 0.03986 2.32018 -1.0874 -0.35997 0.12923 -0.63981
GLU_148 -2.02581 0.1896 1.94388 -0.21674 0.02962 0.32459 0.93209 -0.95595 -0 -0 -1.04377 -0.4724 0 0 0 -0.83882 0 -0.02796 0.00735 0 3.45979 0.02102 0 -2.7348 -0.30717 0.1025 -1.61297
VAL:CtermProteinFull_149 -1.12592 0.13186 0.4897 -0.37268 0.28569 0.16084 0.07961 -0.43911 -0 -0 -0.12257 -1.50707 0 0 0 0 0 0 0.00236 0.28752 0 0 0 1.9342 -0.10311 0.15306 -0.14563
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 700606 DOMAINID 690958 MODEL 2 HPV35E6_WT
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 123.615
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 6.998181
REMARK    SCORE    fa_intra_rep:           1.601
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -28.447
REMARK    SCORE          fa_atr:        -900.438
REMARK    SCORE             ref:          50.300
REMARK    SCORE fa_intra_sol_xover4:          34.603
REMARK    SCORE         fa_elec:        -241.288
REMARK    SCORE        hbond_sc:         -11.050
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:         217.414
REMARK    SCORE          fa_rep:         101.300
REMARK    SCORE     hbond_bb_sc:         -28.221
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         519.353
REMARK    SCORE     hbond_sr_bb:         -56.090
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -29.736
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     hbond_lr_bb:         -31.190
REMARK    SCORE atom_pair_constraint:        -313.444
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     total_score:        -636.527
REMARK    SCORE       dslf_fa13:          -0.080
REMARK    SCORE           omega:           1.754
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE           score:        -636.527
REMARK    SCORE     cart_bonded:          92.237
REMARK    SCORE     rama_prepro:         -15.106
SSBOND     CYS A   30    CYS A   33                                       2.02  
SSBOND     CYS A   63    CYS A   66                                       2.14  
SSBOND     CYS A  103    CYS A  136                                       2.02  
SSBOND     CYS A  106    CYS A  139                                       2.04  
ATOM      1  N   MET A   1      -0.412   0.413   0.253  1.00 16.320          N  
ATOM      2  CA  MET A   1       0.984   0.057   0.498  1.00 15.820          C  
ATOM      3  C   MET A   1       1.784   1.335   0.713  1.00 15.010          C  
ATOM      4  O   MET A   1       1.222   2.378   1.042  1.00 14.900          O  
ATOM      5  CB  MET A   1       1.572  -0.700  -0.700  1.00 22.350          C  
ATOM      6  CG  MET A   1       0.908  -2.007  -1.075  1.00 22.350          C  
ATOM      7  SD  MET A   1       1.718  -2.765  -2.504  1.00 22.350          S  
ATOM      8  CE  MET A   1       1.144  -1.739  -3.873  1.00 22.350          C  
ATOM      9 1H   MET A   1      -0.993  -0.411   0.284  1.00 19.580          H  
ATOM     10 2H   MET A   1      -0.719   1.071   0.955  1.00 19.580          H  
ATOM     11 3H   MET A   1      -0.476   0.846  -0.664  1.00 19.580          H  
ATOM     12  HA  MET A   1       1.052  -0.549   1.401  1.00 18.980          H  
ATOM     13 1HB  MET A   1       1.583  -0.052  -1.560  1.00 26.820          H  
ATOM     14 2HB  MET A   1       2.596  -0.974  -0.491  1.00 26.820          H  
ATOM     15 1HG  MET A   1       0.955  -2.707  -0.239  1.00 26.820          H  
ATOM     16 2HG  MET A   1      -0.138  -1.839  -1.327  1.00 26.820          H  
ATOM     17 1HE  MET A   1       1.572  -2.110  -4.803  1.00 26.820          H  
ATOM     18 2HE  MET A   1       0.062  -1.796  -3.927  1.00 26.820          H  
ATOM     19 3HE  MET A   1       1.449  -0.705  -3.731  1.00 26.820          H  
ATOM     20  N   PHE A   2       3.098   1.258   0.495  1.00 14.570          N  
ATOM     21  CA  PHE A   2       3.976   2.414   0.641  1.00 13.900          C  
ATOM     22  C   PHE A   2       4.680   2.746  -0.674  1.00 13.140          C  
ATOM     23  O   PHE A   2       5.778   3.302  -0.681  1.00 13.120          O  
ATOM     24  CB  PHE A   2       4.985   2.145   1.748  1.00 19.730          C  
ATOM     25  CG  PHE A   2       4.305   1.859   3.050  1.00 19.730          C  
ATOM     26  CD1 PHE A   2       4.212   0.556   3.523  1.00 19.730          C  
ATOM     27  CD2 PHE A   2       3.730   2.877   3.793  1.00 19.730          C  
ATOM     28  CE1 PHE A   2       3.568   0.284   4.709  1.00 19.730          C  
ATOM     29  CE2 PHE A   2       3.085   2.604   4.979  1.00 19.730          C  
ATOM     30  CZ  PHE A   2       3.006   1.306   5.437  1.00 19.730          C  
ATOM     31  H   PHE A   2       3.521   0.379   0.244  1.00 17.480          H  
ATOM     32  HA  PHE A   2       3.371   3.276   0.923  1.00 16.680          H  
ATOM     33 1HB  PHE A   2       5.614   1.297   1.486  1.00 23.670          H  
ATOM     34 2HB  PHE A   2       5.629   3.013   1.878  1.00 23.670          H  
ATOM     35  HD1 PHE A   2       4.654  -0.254   2.946  1.00 23.670          H  
ATOM     36  HD2 PHE A   2       3.787   3.903   3.428  1.00 23.670          H  
ATOM     37  HE1 PHE A   2       3.503  -0.744   5.071  1.00 23.670          H  
ATOM     38  HE2 PHE A   2       2.635   3.413   5.554  1.00 23.670          H  
ATOM     39  HZ  PHE A   2       2.495   1.091   6.375  1.00 23.670          H  
ATOM     40  N   GLN A   3       4.060   2.345  -1.778  1.00 12.710          N  
ATOM     41  CA  GLN A   3       4.585   2.586  -3.119  1.00 12.090          C  
ATOM     42  C   GLN A   3       4.087   3.896  -3.701  1.00 11.340          C  
ATOM     43  O   GLN A   3       2.883   4.110  -3.843  1.00 11.420          O  
ATOM     44  CB  GLN A   3       4.231   1.422  -4.057  1.00 17.170          C  
ATOM     45  CG  GLN A   3       4.617   1.642  -5.536  1.00 17.170          C  
ATOM     46  CD  GLN A   3       6.105   1.731  -5.796  1.00 17.170          C  
ATOM     47  OE1 GLN A   3       6.884   0.837  -5.452  1.00 17.170          O  
ATOM     48  NE2 GLN A   3       6.507   2.841  -6.423  1.00 17.170          N  
ATOM     49  H   GLN A   3       3.166   1.894  -1.664  1.00 15.250          H  
ATOM     50  HA  GLN A   3       5.671   2.646  -3.052  1.00 14.510          H  
ATOM     51 1HB  GLN A   3       4.720   0.515  -3.709  1.00 20.610          H  
ATOM     52 2HB  GLN A   3       3.155   1.243  -4.021  1.00 20.610          H  
ATOM     53 1HG  GLN A   3       4.226   0.808  -6.117  1.00 20.610          H  
ATOM     54 2HG  GLN A   3       4.174   2.562  -5.895  1.00 20.610          H  
ATOM     55 1HE2 GLN A   3       7.479   2.971  -6.643  1.00 20.610          H  
ATOM     56 2HE2 GLN A   3       5.816   3.565  -6.693  1.00 20.610          H  
ATOM     57  N   ASP A   4       5.037   4.744  -4.083  1.00 10.800          N  
ATOM     58  CA  ASP A   4       4.782   6.051  -4.675  1.00 10.110          C  
ATOM     59  C   ASP A   4       4.023   5.973  -6.015  1.00  9.220          C  
ATOM     60  O   ASP A   4       4.319   5.069  -6.820  1.00  8.980          O  
ATOM     61  CB  ASP A   4       6.117   6.764  -4.908  1.00 14.430          C  
ATOM     62  CG  ASP A   4       6.781   7.252  -3.630  1.00 14.430          C  
ATOM     63  OD1 ASP A   4       6.143   7.279  -2.608  1.00 14.430          O  
ATOM     64  OD2 ASP A   4       7.933   7.588  -3.695  1.00 14.430          O  
ATOM     65  H   ASP A   4       5.997   4.479  -3.905  1.00 12.960          H  
ATOM     66  HA  ASP A   4       4.210   6.598  -3.936  1.00 12.130          H  
ATOM     67 1HB  ASP A   4       6.802   6.078  -5.405  1.00 17.320          H  
ATOM     68 2HB  ASP A   4       5.976   7.612  -5.582  1.00 17.320          H  
ATOM     69  N   PRO A   5       3.109   6.952  -6.293  1.00  8.970          N  
ATOM     70  CA  PRO A   5       2.291   7.126  -7.498  1.00  8.350          C  
ATOM     71  C   PRO A   5       3.135   7.426  -8.714  1.00  7.550          C  
ATOM     72  O   PRO A   5       4.217   7.992  -8.571  1.00  7.460          O  
ATOM     73  CB  PRO A   5       1.423   8.336  -7.169  1.00 12.520          C  
ATOM     74  CG  PRO A   5       2.174   9.098  -6.107  1.00 12.520          C  
ATOM     75  CD  PRO A   5       2.896   8.047  -5.301  1.00 12.520          C  
ATOM     76  HA  PRO A   5       1.641   6.265  -7.661  1.00 10.020          H  
ATOM     77 1HB  PRO A   5       1.313   8.930  -8.092  1.00 15.030          H  
ATOM     78 2HB  PRO A   5       0.418   8.022  -6.882  1.00 15.030          H  
ATOM     79 1HG  PRO A   5       2.868   9.815  -6.581  1.00 15.030          H  
ATOM     80 2HG  PRO A   5       1.466   9.691  -5.503  1.00 15.030          H  
ATOM     81 1HD  PRO A   5       3.842   8.490  -4.964  1.00 15.030          H  
ATOM     82 2HD  PRO A   5       2.263   7.701  -4.465  1.00 15.030          H  
ATOM     83  N   ALA A   6       2.649   7.061  -9.898  1.00  7.280          N  
ATOM     84  CA  ALA A   6       3.347   7.375 -11.137  1.00  6.840          C  
ATOM     85  C   ALA A   6       3.314   8.872 -11.390  1.00  6.390          C  
ATOM     86  O   ALA A   6       2.302   9.525 -11.128  1.00  6.650          O  
ATOM     87  CB  ALA A   6       2.715   6.634 -12.308  1.00  9.750          C  
ATOM     88  H   ALA A   6       1.755   6.591  -9.953  1.00  8.740          H  
ATOM     89  HA  ALA A   6       4.391   7.074 -11.032  1.00  8.210          H  
ATOM     90 1HB  ALA A   6       3.253   6.867 -13.227  1.00 11.700          H  
ATOM     91 2HB  ALA A   6       2.763   5.568 -12.124  1.00 11.700          H  
ATOM     92 3HB  ALA A   6       1.672   6.937 -12.419  1.00 11.700          H  
ATOM     93  N   GLU A   7       4.390   9.396 -11.975  1.00  6.060          N  
ATOM     94  CA  GLU A   7       4.494  10.804 -12.354  1.00  6.030          C  
ATOM     95  C   GLU A   7       3.537  11.215 -13.473  1.00  5.490          C  
ATOM     96  O   GLU A   7       3.239  12.400 -13.644  1.00  5.460          O  
ATOM     97  CB  GLU A   7       5.919  11.106 -12.825  1.00  8.450          C  
ATOM     98  CG  GLU A   7       7.010  10.880 -11.785  1.00  8.450          C  
ATOM     99  CD  GLU A   7       7.487   9.436 -11.721  1.00  8.450          C  
ATOM    100  OE1 GLU A   7       6.890   8.588 -12.368  1.00  8.450          O  
ATOM    101  OE2 GLU A   7       8.448   9.184 -11.040  1.00  8.450          O  
ATOM    102  H   GLU A   7       5.202   8.795 -12.147  1.00  7.270          H  
ATOM    103  HA  GLU A   7       4.269  11.406 -11.474  1.00  7.240          H  
ATOM    104 1HB  GLU A   7       6.150  10.493 -13.697  1.00 10.140          H  
ATOM    105 2HB  GLU A   7       5.977  12.148 -13.142  1.00 10.140          H  
ATOM    106 1HG  GLU A   7       7.859  11.522 -12.018  1.00 10.140          H  
ATOM    107 2HG  GLU A   7       6.625  11.171 -10.808  1.00 10.140          H  
ATOM    108  N   ARG A   8       3.108  10.238 -14.263  1.00  5.370          N  
ATOM    109  CA  ARG A   8       2.265  10.470 -15.421  1.00  5.080          C  
ATOM    110  C   ARG A   8       1.074   9.501 -15.536  1.00  4.690          C  
ATOM    111  O   ARG A   8       1.064   8.446 -14.901  1.00  4.920          O  
ATOM    112  CB  ARG A   8       3.108  10.365 -16.692  1.00  7.230          C  
ATOM    113  CG  ARG A   8       4.198  11.423 -16.841  1.00  7.230          C  
ATOM    114  CD  ARG A   8       4.959  11.258 -18.113  1.00  7.230          C  
ATOM    115  NE  ARG A   8       4.130  11.498 -19.296  1.00  7.230          N  
ATOM    116  CZ  ARG A   8       3.859  12.685 -19.865  1.00  7.230          C  
ATOM    117  NH1 ARG A   8       4.326  13.824 -19.375  1.00  7.230          N  
ATOM    118  NH2 ARG A   8       3.103  12.665 -20.941  1.00  7.230          N  
ATOM    119  H   ARG A   8       3.405   9.301 -14.038  1.00  6.440          H  
ATOM    120  HA  ARG A   8       1.923  11.491 -15.336  1.00  6.100          H  
ATOM    121 1HB  ARG A   8       3.609   9.396 -16.694  1.00  8.670          H  
ATOM    122 2HB  ARG A   8       2.479  10.388 -17.578  1.00  8.670          H  
ATOM    123 1HG  ARG A   8       3.745  12.412 -16.820  1.00  8.670          H  
ATOM    124 2HG  ARG A   8       4.906  11.333 -16.020  1.00  8.670          H  
ATOM    125 1HD  ARG A   8       5.802  11.945 -18.132  1.00  8.670          H  
ATOM    126 2HD  ARG A   8       5.334  10.234 -18.172  1.00  8.670          H  
ATOM    127  HE  ARG A   8       3.707  10.680 -19.772  1.00  8.670          H  
ATOM    128 1HH1 ARG A   8       4.904  13.825 -18.549  1.00  8.670          H  
ATOM    129 2HH1 ARG A   8       4.104  14.700 -19.829  1.00  8.670          H  
ATOM    130 1HH2 ARG A   8       2.780  11.735 -21.281  1.00  8.670          H  
ATOM    131 2HH2 ARG A   8       2.861  13.511 -21.427  1.00  8.670          H  
ATOM    132  N   PRO A   9       0.022   9.871 -16.299  1.00  4.430          N  
ATOM    133  CA  PRO A   9      -1.074   9.027 -16.755  1.00  4.290          C  
ATOM    134  C   PRO A   9      -0.451   7.913 -17.567  1.00  4.170          C  
ATOM    135  O   PRO A   9       0.606   8.123 -18.165  1.00  4.370          O  
ATOM    136  CB  PRO A   9      -1.922   9.966 -17.613  1.00  6.440          C  
ATOM    137  CG  PRO A   9      -1.587  11.351 -17.106  1.00  6.440          C  
ATOM    138  CD  PRO A   9      -0.142  11.296 -16.704  1.00  6.440          C  
ATOM    139  HA  PRO A   9      -1.628   8.629 -15.887  1.00  5.150          H  
ATOM    140 1HB  PRO A   9      -1.662   9.830 -18.677  1.00  7.720          H  
ATOM    141 2HB  PRO A   9      -2.987   9.715 -17.514  1.00  7.720          H  
ATOM    142 1HG  PRO A   9      -1.783  12.102 -17.887  1.00  7.720          H  
ATOM    143 2HG  PRO A   9      -2.229  11.607 -16.253  1.00  7.720          H  
ATOM    144 1HD  PRO A   9       0.506  11.557 -17.552  1.00  7.720          H  
ATOM    145 2HD  PRO A   9      -0.038  11.983 -15.855  1.00  7.720          H  
ATOM    146  N   TYR A  10      -1.120   6.789 -17.746  1.00  4.250          N  
ATOM    147  CA  TYR A  10      -0.430   5.723 -18.457  1.00  4.510          C  
ATOM    148  C   TYR A  10      -0.898   5.612 -19.881  1.00  4.220          C  
ATOM    149  O   TYR A  10      -1.550   4.659 -20.292  1.00  4.450          O  
ATOM    150  CB  TYR A  10      -0.700   4.364 -17.807  1.00  6.210          C  
ATOM    151  CG  TYR A  10      -0.294   4.201 -16.371  1.00  6.210          C  
ATOM    152  CD1 TYR A  10      -1.275   4.188 -15.377  1.00  6.210          C  
ATOM    153  CD2 TYR A  10       1.040   4.048 -16.036  1.00  6.210          C  
ATOM    154  CE1 TYR A  10      -0.912   4.009 -14.060  1.00  6.210          C  
ATOM    155  CE2 TYR A  10       1.396   3.873 -14.720  1.00  6.210          C  
ATOM    156  CZ  TYR A  10       0.427   3.850 -13.739  1.00  6.210          C  
ATOM    157  OH  TYR A  10       0.785   3.667 -12.441  1.00  6.210          O  
ATOM    158  H   TYR A  10      -2.025   6.636 -17.325  1.00  5.100          H  
ATOM    159  HA  TYR A  10       0.642   5.925 -18.461  1.00  5.410          H  
ATOM    160 1HB  TYR A  10      -1.764   4.159 -17.870  1.00  7.450          H  
ATOM    161 2HB  TYR A  10      -0.196   3.588 -18.385  1.00  7.450          H  
ATOM    162  HD1 TYR A  10      -2.329   4.304 -15.643  1.00  7.450          H  
ATOM    163  HD2 TYR A  10       1.808   4.060 -16.812  1.00  7.450          H  
ATOM    164  HE1 TYR A  10      -1.673   3.987 -13.279  1.00  7.450          H  
ATOM    165  HE2 TYR A  10       2.446   3.749 -14.455  1.00  7.450          H  
ATOM    166  HH  TYR A  10       1.742   3.597 -12.386  1.00  7.450          H  
ATOM    167  N   LYS A  11      -0.525   6.620 -20.637  1.00  3.900          N  
ATOM    168  CA  LYS A  11      -0.827   6.697 -22.057  1.00  3.800          C  
ATOM    169  C   LYS A  11      -0.099   5.530 -22.700  1.00  3.390          C  
ATOM    170  O   LYS A  11       1.045   5.270 -22.331  1.00  3.240          O  
ATOM    171  CB  LYS A  11      -0.365   8.047 -22.620  1.00  5.360          C  
ATOM    172  CG  LYS A  11      -0.693   8.318 -24.109  1.00  5.360          C  
ATOM    173  CD  LYS A  11      -2.202   8.535 -24.393  1.00  5.360          C  
ATOM    174  CE  LYS A  11      -2.773   9.841 -23.793  1.00  5.360          C  
ATOM    175  NZ  LYS A  11      -2.104  11.058 -24.343  1.00  5.360          N  
ATOM    176  H   LYS A  11       0.015   7.348 -20.158  1.00  4.680          H  
ATOM    177  HA  LYS A  11      -1.883   6.579 -22.218  1.00  4.560          H  
ATOM    178 1HB  LYS A  11      -0.771   8.843 -22.010  1.00  6.430          H  
ATOM    179 2HB  LYS A  11       0.715   8.113 -22.524  1.00  6.430          H  
ATOM    180 1HG  LYS A  11      -0.133   9.189 -24.442  1.00  6.430          H  
ATOM    181 2HG  LYS A  11      -0.368   7.478 -24.702  1.00  6.430          H  
ATOM    182 1HD  LYS A  11      -2.346   8.580 -25.473  1.00  6.430          H  
ATOM    183 2HD  LYS A  11      -2.781   7.702 -24.022  1.00  6.430          H  
ATOM    184 1HE  LYS A  11      -3.833   9.892 -24.040  1.00  6.430          H  
ATOM    185 2HE  LYS A  11      -2.667   9.837 -22.719  1.00  6.430          H  
ATOM    186 1HZ  LYS A  11      -2.528  11.882 -23.955  1.00  6.430          H  
ATOM    187 2HZ  LYS A  11      -1.126  11.052 -24.134  1.00  6.430          H  
ATOM    188 3HZ  LYS A  11      -2.238  11.062 -25.361  1.00  6.430          H  
ATOM    189  N   LEU A  12      -0.693   4.802 -23.656  1.00  3.340          N  
ATOM    190  CA  LEU A  12       0.097   3.693 -24.214  1.00  3.060          C  
ATOM    191  C   LEU A  12       1.445   4.156 -24.782  1.00  3.080          C  
ATOM    192  O   LEU A  12       2.439   3.438 -24.682  1.00  2.960          O  
ATOM    193  CB  LEU A  12      -0.681   2.882 -25.254  1.00  4.400          C  
ATOM    194  CG  LEU A  12       0.092   1.663 -25.908  1.00  4.400          C  
ATOM    195  CD1 LEU A  12       0.586   0.636 -24.857  1.00  4.400          C  
ATOM    196  CD2 LEU A  12      -0.828   0.940 -26.800  1.00  4.400          C  
ATOM    197  H   LEU A  12      -1.656   4.986 -23.964  1.00  4.010          H  
ATOM    198  HA  LEU A  12       0.304   3.015 -23.390  1.00  3.670          H  
ATOM    199 1HB  LEU A  12      -1.565   2.497 -24.784  1.00  5.280          H  
ATOM    200 2HB  LEU A  12      -0.987   3.554 -26.056  1.00  5.280          H  
ATOM    201  HG  LEU A  12       0.946   2.041 -26.473  1.00  5.280          H  
ATOM    202 1HD1 LEU A  12       1.098  -0.185 -25.369  1.00  5.280          H  
ATOM    203 2HD1 LEU A  12       1.278   1.100 -24.173  1.00  5.280          H  
ATOM    204 3HD1 LEU A  12      -0.256   0.241 -24.304  1.00  5.280          H  
ATOM    205 1HD2 LEU A  12      -0.280   0.156 -27.236  1.00  5.280          H  
ATOM    206 2HD2 LEU A  12      -1.644   0.551 -26.226  1.00  5.280          H  
ATOM    207 3HD2 LEU A  12      -1.217   1.550 -27.561  1.00  5.280          H  
ATOM    208  N   HIS A  13       1.504   5.347 -25.366  1.00  3.380          N  
ATOM    209  CA  HIS A  13       2.762   5.843 -25.917  1.00  3.560          C  
ATOM    210  C   HIS A  13       3.822   5.984 -24.810  1.00  3.570          C  
ATOM    211  O   HIS A  13       5.010   5.684 -25.019  1.00  3.680          O  
ATOM    212  CB  HIS A  13       2.535   7.226 -26.543  1.00  4.910          C  
ATOM    213  CG  HIS A  13       1.752   7.224 -27.808  1.00  4.910          C  
ATOM    214  ND1 HIS A  13       2.319   6.962 -29.034  1.00  4.910          N  
ATOM    215  CD2 HIS A  13       0.439   7.438 -28.040  1.00  4.910          C  
ATOM    216  CE1 HIS A  13       1.387   7.019 -29.970  1.00  4.910          C  
ATOM    217  NE2 HIS A  13       0.243   7.307 -29.390  1.00  4.910          N  
ATOM    218  H   HIS A  13       0.658   5.892 -25.456  1.00  4.060          H  
ATOM    219  HA  HIS A  13       3.134   5.154 -26.675  1.00  4.270          H  
ATOM    220 1HB  HIS A  13       2.019   7.866 -25.825  1.00  5.890          H  
ATOM    221 2HB  HIS A  13       3.499   7.686 -26.746  1.00  5.890          H  
ATOM    222  HD2 HIS A  13      -0.330   7.668 -27.301  1.00  5.890          H  
ATOM    223  HE1 HIS A  13       1.537   6.850 -31.034  1.00  5.890          H  
ATOM    224  HE2 HIS A  13      -0.675   7.409 -29.854  1.00  5.890          H  
ATOM    225  N   ASP A  14       3.389   6.447 -23.632  1.00  3.570          N  
ATOM    226  CA  ASP A  14       4.282   6.661 -22.503  1.00  3.710          C  
ATOM    227  C   ASP A  14       4.681   5.336 -21.890  1.00  3.520          C  
ATOM    228  O   ASP A  14       5.844   5.159 -21.520  1.00  3.730          O  
ATOM    229  CB  ASP A  14       3.630   7.540 -21.433  1.00  5.140          C  
ATOM    230  CG  ASP A  14       3.472   9.029 -21.833  1.00  5.140          C  
ATOM    231  OD1 ASP A  14       4.102   9.478 -22.754  1.00  5.140          O  
ATOM    232  OD2 ASP A  14       2.709   9.706 -21.183  1.00  5.140          O  
ATOM    233  H   ASP A  14       2.405   6.651 -23.531  1.00  4.280          H  
ATOM    234  HA  ASP A  14       5.179   7.161 -22.861  1.00  4.450          H  
ATOM    235 1HB  ASP A  14       2.645   7.135 -21.200  1.00  6.170          H  
ATOM    236 2HB  ASP A  14       4.221   7.483 -20.513  1.00  6.170          H  
ATOM    237  N   LEU A  15       3.734   4.391 -21.827  1.00  3.210          N  
ATOM    238  CA  LEU A  15       3.984   3.065 -21.276  1.00  3.120          C  
ATOM    239  C   LEU A  15       5.137   2.445 -22.002  1.00  3.210          C  
ATOM    240  O   LEU A  15       6.045   1.884 -21.392  1.00  3.420          O  
ATOM    241  CB  LEU A  15       2.760   2.150 -21.483  1.00  4.400          C  
ATOM    242  CG  LEU A  15       2.794   0.679 -20.888  1.00  4.400          C  
ATOM    243  CD1 LEU A  15       1.376   0.243 -20.652  1.00  4.400          C  
ATOM    244  CD2 LEU A  15       3.447  -0.342 -21.884  1.00  4.400          C  
ATOM    245  H   LEU A  15       2.791   4.631 -22.141  1.00  3.850          H  
ATOM    246  HA  LEU A  15       4.226   3.157 -20.215  1.00  3.740          H  
ATOM    247 1HB  LEU A  15       1.891   2.660 -21.072  1.00  5.280          H  
ATOM    248 2HB  LEU A  15       2.608   2.050 -22.545  1.00  5.280          H  
ATOM    249  HG  LEU A  15       3.339   0.677 -19.939  1.00  5.280          H  
ATOM    250 1HD1 LEU A  15       1.365  -0.763 -20.235  1.00  5.280          H  
ATOM    251 2HD1 LEU A  15       0.882   0.929 -19.961  1.00  5.280          H  
ATOM    252 3HD1 LEU A  15       0.868   0.244 -21.595  1.00  5.280          H  
ATOM    253 1HD2 LEU A  15       3.415  -1.340 -21.443  1.00  5.280          H  
ATOM    254 2HD2 LEU A  15       2.889  -0.346 -22.821  1.00  5.280          H  
ATOM    255 3HD2 LEU A  15       4.471  -0.101 -22.092  1.00  5.280          H  
ATOM    256  N   CYS A  16       5.051   2.504 -23.324  1.00  3.170          N  
ATOM    257  CA  CYS A  16       6.022   1.899 -24.199  1.00  3.360          C  
ATOM    258  C   CYS A  16       7.407   2.469 -23.943  1.00  3.710          C  
ATOM    259  O   CYS A  16       8.389   1.728 -23.812  1.00  3.950          O  
ATOM    260  CB  CYS A  16       5.566   2.142 -25.613  1.00  4.630          C  
ATOM    261  SG  CYS A  16       4.081   1.252 -25.948  1.00  4.630          S  
ATOM    262  H   CYS A  16       4.239   2.981 -23.724  1.00  3.800          H  
ATOM    263  HA  CYS A  16       6.038   0.826 -24.020  1.00  4.030          H  
ATOM    264 1HB  CYS A  16       5.373   3.206 -25.770  1.00  5.550          H  
ATOM    265 2HB  CYS A  16       6.325   1.831 -26.316  1.00  5.550          H  
ATOM    266  HG  CYS A  16       3.245   2.077 -25.289  1.00  5.550          H  
ATOM    267  N   ASN A  17       7.507   3.790 -23.769  1.00  3.830          N  
ATOM    268  CA  ASN A  17       8.821   4.323 -23.463  1.00  4.230          C  
ATOM    269  C   ASN A  17       9.295   3.856 -22.078  1.00  4.380          C  
ATOM    270  O   ASN A  17      10.445   3.442 -21.918  1.00  4.680          O  
ATOM    271  CB  ASN A  17       8.819   5.833 -23.557  1.00  5.760          C  
ATOM    272  CG  ASN A  17       8.765   6.313 -24.979  1.00  5.760          C  
ATOM    273  OD1 ASN A  17       9.089   5.579 -25.922  1.00  5.760          O  
ATOM    274  ND2 ASN A  17       8.367   7.542 -25.161  1.00  5.760          N  
ATOM    275  H   ASN A  17       6.697   4.401 -23.935  1.00  4.600          H  
ATOM    276  HA  ASN A  17       9.527   3.930 -24.194  1.00  5.080          H  
ATOM    277 1HB  ASN A  17       7.948   6.223 -23.019  1.00  6.910          H  
ATOM    278 2HB  ASN A  17       9.710   6.233 -23.077  1.00  6.910          H  
ATOM    279 1HD2 ASN A  17       8.314   7.915 -26.087  1.00  6.910          H  
ATOM    280 2HD2 ASN A  17       8.111   8.109 -24.378  1.00  6.910          H  
ATOM    281  N   GLU A  18       8.390   3.828 -21.094  1.00  4.230          N  
ATOM    282  CA  GLU A  18       8.726   3.429 -19.723  1.00  4.460          C  
ATOM    283  C   GLU A  18       9.260   2.006 -19.612  1.00  4.550          C  
ATOM    284  O   GLU A  18      10.151   1.734 -18.806  1.00  4.920          O  
ATOM    285  CB  GLU A  18       7.517   3.567 -18.793  1.00  6.150          C  
ATOM    286  CG  GLU A  18       7.096   4.993 -18.451  1.00  6.150          C  
ATOM    287  CD  GLU A  18       5.801   5.029 -17.676  1.00  6.150          C  
ATOM    288  OE1 GLU A  18       5.167   4.002 -17.594  1.00  6.150          O  
ATOM    289  OE2 GLU A  18       5.458   6.067 -17.156  1.00  6.150          O  
ATOM    290  H   GLU A  18       7.440   4.166 -21.286  1.00  5.080          H  
ATOM    291  HA  GLU A  18       9.506   4.103 -19.365  1.00  5.350          H  
ATOM    292 1HB  GLU A  18       6.663   3.079 -19.251  1.00  7.380          H  
ATOM    293 2HB  GLU A  18       7.719   3.045 -17.860  1.00  7.380          H  
ATOM    294 1HG  GLU A  18       7.879   5.447 -17.846  1.00  7.380          H  
ATOM    295 2HG  GLU A  18       7.000   5.575 -19.361  1.00  7.380          H  
ATOM    296  N   VAL A  19       8.737   1.100 -20.437  1.00  4.270          N  
ATOM    297  CA  VAL A  19       9.160  -0.294 -20.362  1.00  4.410          C  
ATOM    298  C   VAL A  19      10.191  -0.662 -21.429  1.00  4.600          C  
ATOM    299  O   VAL A  19      10.519  -1.837 -21.572  1.00  4.810          O  
ATOM    300  CB  VAL A  19       7.952  -1.258 -20.514  1.00  6.120          C  
ATOM    301  CG1 VAL A  19       6.914  -0.962 -19.430  1.00  6.120          C  
ATOM    302  CG2 VAL A  19       7.355  -1.164 -21.916  1.00  6.120          C  
ATOM    303  H   VAL A  19       7.971   1.398 -21.050  1.00  5.120          H  
ATOM    304  HA  VAL A  19       9.609  -0.460 -19.384  1.00  5.290          H  
ATOM    305  HB  VAL A  19       8.301  -2.278 -20.354  1.00  7.340          H  
ATOM    306 1HG1 VAL A  19       6.085  -1.664 -19.517  1.00  7.340          H  
ATOM    307 2HG1 VAL A  19       7.377  -1.065 -18.451  1.00  7.340          H  
ATOM    308 3HG1 VAL A  19       6.539   0.057 -19.550  1.00  7.340          H  
ATOM    309 1HG2 VAL A  19       6.526  -1.866 -22.014  1.00  7.340          H  
ATOM    310 2HG2 VAL A  19       7.006  -0.175 -22.098  1.00  7.340          H  
ATOM    311 3HG2 VAL A  19       8.109  -1.409 -22.643  1.00  7.340          H  
ATOM    312  N   GLU A  20      10.693   0.324 -22.181  1.00  4.600          N  
ATOM    313  CA  GLU A  20      11.660   0.102 -23.258  1.00  4.840          C  
ATOM    314  C   GLU A  20      11.191  -0.908 -24.325  1.00  4.750          C  
ATOM    315  O   GLU A  20      11.956  -1.790 -24.727  1.00  5.080          O  
ATOM    316  CB  GLU A  20      13.024  -0.359 -22.692  1.00  6.680          C  
ATOM    317  CG  GLU A  20      13.696   0.639 -21.737  1.00  6.680          C  
ATOM    318  CD  GLU A  20      15.108   0.238 -21.295  1.00  6.680          C  
ATOM    319  OE1 GLU A  20      15.544  -0.844 -21.615  1.00  6.680          O  
ATOM    320  OE2 GLU A  20      15.741   1.033 -20.638  1.00  6.680          O  
ATOM    321  H   GLU A  20      10.406   1.292 -21.996  1.00  5.520          H  
ATOM    322  HA  GLU A  20      11.810   1.060 -23.759  1.00  5.810          H  
ATOM    323 1HB  GLU A  20      12.909  -1.303 -22.164  1.00  8.020          H  
ATOM    324 2HB  GLU A  20      13.714  -0.534 -23.516  1.00  8.020          H  
ATOM    325 1HG  GLU A  20      13.741   1.611 -22.225  1.00  8.020          H  
ATOM    326 2HG  GLU A  20      13.065   0.742 -20.854  1.00  8.020          H  
ATOM    327  N   GLU A  21       9.942  -0.781 -24.790  1.00  4.340          N  
ATOM    328  CA  GLU A  21       9.399  -1.665 -25.837  1.00  4.270          C  
ATOM    329  C   GLU A  21       8.650  -0.821 -26.858  1.00  4.000          C  
ATOM    330  O   GLU A  21       8.132   0.234 -26.510  1.00  3.850          O  
ATOM    331  CB  GLU A  21       8.483  -2.754 -25.257  1.00  6.010          C  
ATOM    332  CG  GLU A  21       9.172  -3.797 -24.360  1.00  6.010          C  
ATOM    333  CD  GLU A  21       8.222  -4.859 -23.822  1.00  6.010          C  
ATOM    334  OE1 GLU A  21       7.042  -4.612 -23.797  1.00  6.010          O  
ATOM    335  OE2 GLU A  21       8.679  -5.920 -23.462  1.00  6.010          O  
ATOM    336  H   GLU A  21       9.368  -0.004 -24.431  1.00  5.210          H  
ATOM    337  HA  GLU A  21      10.225  -2.156 -26.352  1.00  5.120          H  
ATOM    338 1HB  GLU A  21       7.723  -2.289 -24.673  1.00  7.210          H  
ATOM    339 2HB  GLU A  21       7.986  -3.284 -26.075  1.00  7.210          H  
ATOM    340 1HG  GLU A  21       9.962  -4.280 -24.932  1.00  7.210          H  
ATOM    341 2HG  GLU A  21       9.637  -3.286 -23.523  1.00  7.210          H  
ATOM    342  N   SER A  22       8.595  -1.247 -28.116  1.00  4.060          N  
ATOM    343  CA  SER A  22       7.828  -0.458 -29.071  1.00  3.930          C  
ATOM    344  C   SER A  22       6.343  -0.794 -28.982  1.00  3.520          C  
ATOM    345  O   SER A  22       5.955  -1.872 -28.543  1.00  3.350          O  
ATOM    346  CB  SER A  22       8.357  -0.643 -30.469  1.00  5.550          C  
ATOM    347  OG  SER A  22       9.679  -0.178 -30.573  1.00  5.550          O  
ATOM    348  H   SER A  22       9.058  -2.120 -28.416  1.00  4.870          H  
ATOM    349  HA  SER A  22       7.946   0.596 -28.818  1.00  4.720          H  
ATOM    350 1HB  SER A  22       8.300  -1.669 -30.751  1.00  6.660          H  
ATOM    351 2HB  SER A  22       7.728  -0.088 -31.151  1.00  6.660          H  
ATOM    352  HG  SER A  22       9.989  -0.427 -31.446  1.00  6.660          H  
ATOM    353  N   ILE A  23       5.497   0.094 -29.469  1.00  3.510          N  
ATOM    354  CA  ILE A  23       4.058  -0.114 -29.345  1.00  3.250          C  
ATOM    355  C   ILE A  23       3.604  -1.373 -30.073  1.00  3.150          C  
ATOM    356  O   ILE A  23       2.828  -2.173 -29.549  1.00  3.190          O  
ATOM    357  CB  ILE A  23       3.293   1.079 -29.935  1.00  4.650          C  
ATOM    358  CG1 ILE A  23       3.534   2.362 -29.141  1.00  4.650          C  
ATOM    359  CG2 ILE A  23       1.823   0.739 -29.763  1.00  4.650          C  
ATOM    360  CD1 ILE A  23       3.126   3.612 -29.852  1.00  4.650          C  
ATOM    361  H   ILE A  23       5.860   0.949 -29.863  1.00  4.210          H  
ATOM    362  HA  ILE A  23       3.806  -0.234 -28.299  1.00  3.900          H  
ATOM    363  HB  ILE A  23       3.547   1.236 -30.976  1.00  5.580          H  
ATOM    364 1HG1 ILE A  23       2.942   2.327 -28.240  1.00  5.580          H  
ATOM    365 2HG1 ILE A  23       4.585   2.436 -28.873  1.00  5.580          H  
ATOM    366 1HG2 ILE A  23       1.212   1.536 -30.140  1.00  5.580          H  
ATOM    367 2HG2 ILE A  23       1.578  -0.168 -30.282  1.00  5.580          H  
ATOM    368 3HG2 ILE A  23       1.610   0.597 -28.706  1.00  5.580          H  
ATOM    369 1HD1 ILE A  23       3.320   4.462 -29.203  1.00  5.580          H  
ATOM    370 2HD1 ILE A  23       3.710   3.718 -30.766  1.00  5.580          H  
ATOM    371 3HD1 ILE A  23       2.093   3.596 -30.105  1.00  5.580          H  
ATOM    372  N   HIS A  24       4.086  -1.557 -31.293  1.00  3.310          N  
ATOM    373  CA  HIS A  24       3.699  -2.688 -32.118  1.00  3.420          C  
ATOM    374  C   HIS A  24       4.295  -4.019 -31.662  1.00  3.070          C  
ATOM    375  O   HIS A  24       4.118  -5.035 -32.335  1.00  3.160          O  
ATOM    376  CB  HIS A  24       4.067  -2.434 -33.574  1.00  4.740          C  
ATOM    377  CG  HIS A  24       5.512  -2.269 -33.780  1.00  4.740          C  
ATOM    378  ND1 HIS A  24       6.180  -1.105 -33.461  1.00  4.740          N  
ATOM    379  CD2 HIS A  24       6.445  -3.127 -34.249  1.00  4.740          C  
ATOM    380  CE1 HIS A  24       7.466  -1.256 -33.750  1.00  4.740          C  
ATOM    381  NE2 HIS A  24       7.649  -2.473 -34.221  1.00  4.740          N  
ATOM    382  H   HIS A  24       4.740  -0.889 -31.692  1.00  3.970          H  
ATOM    383  HA  HIS A  24       2.614  -2.803 -32.074  1.00  4.100          H  
ATOM    384 1HB  HIS A  24       3.722  -3.265 -34.191  1.00  5.690          H  
ATOM    385 2HB  HIS A  24       3.565  -1.536 -33.925  1.00  5.690          H  
ATOM    386  HD2 HIS A  24       6.270  -4.150 -34.582  1.00  5.690          H  
ATOM    387  HE1 HIS A  24       8.244  -0.508 -33.612  1.00  5.690          H  
ATOM    388  HE2 HIS A  24       8.536  -2.872 -34.510  1.00  5.690          H  
ATOM    389  N   GLU A  25       5.073  -4.013 -30.577  1.00  2.950          N  
ATOM    390  CA  GLU A  25       5.657  -5.217 -30.012  1.00  2.890          C  
ATOM    391  C   GLU A  25       4.872  -5.705 -28.782  1.00  2.740          C  
ATOM    392  O   GLU A  25       5.182  -6.758 -28.218  1.00  2.890          O  
ATOM    393  CB  GLU A  25       7.108  -4.928 -29.624  1.00  4.070          C  
ATOM    394  CG  GLU A  25       8.023  -4.591 -30.804  1.00  4.070          C  
ATOM    395  CD  GLU A  25       9.399  -4.105 -30.374  1.00  4.070          C  
ATOM    396  OE1 GLU A  25       9.582  -3.879 -29.184  1.00  4.070          O  
ATOM    397  OE2 GLU A  25      10.244  -3.927 -31.223  1.00  4.070          O  
ATOM    398  H   GLU A  25       5.242  -3.150 -30.056  1.00  3.540          H  
ATOM    399  HA  GLU A  25       5.641  -6.003 -30.765  1.00  3.470          H  
ATOM    400 1HB  GLU A  25       7.133  -4.089 -28.929  1.00  4.880          H  
ATOM    401 2HB  GLU A  25       7.525  -5.789 -29.105  1.00  4.880          H  
ATOM    402 1HG  GLU A  25       8.134  -5.478 -31.424  1.00  4.880          H  
ATOM    403 2HG  GLU A  25       7.539  -3.826 -31.407  1.00  4.880          H  
ATOM    404  N   ILE A  26       3.870  -4.928 -28.355  1.00  2.720          N  
ATOM    405  CA  ILE A  26       3.131  -5.205 -27.127  1.00  2.860          C  
ATOM    406  C   ILE A  26       1.719  -5.731 -27.289  1.00  2.590          C  
ATOM    407  O   ILE A  26       0.907  -5.142 -27.976  1.00  2.710          O  
ATOM    408  CB  ILE A  26       3.056  -3.903 -26.289  1.00  3.950          C  
ATOM    409  CG1 ILE A  26       4.495  -3.498 -25.879  1.00  3.950          C  
ATOM    410  CG2 ILE A  26       2.074  -4.036 -25.058  1.00  3.950          C  
ATOM    411  CD1 ILE A  26       4.604  -2.124 -25.327  1.00  3.950          C  
ATOM    412  H   ILE A  26       3.622  -4.083 -28.883  1.00  3.260          H  
ATOM    413  HA  ILE A  26       3.695  -5.944 -26.562  1.00  3.430          H  
ATOM    414  HB  ILE A  26       2.690  -3.102 -26.939  1.00  4.740          H  
ATOM    415 1HG1 ILE A  26       4.867  -4.204 -25.138  1.00  4.740          H  
ATOM    416 2HG1 ILE A  26       5.142  -3.548 -26.755  1.00  4.740          H  
ATOM    417 1HG2 ILE A  26       2.028  -3.100 -24.516  1.00  4.740          H  
ATOM    418 2HG2 ILE A  26       1.067  -4.276 -25.396  1.00  4.740          H  
ATOM    419 3HG2 ILE A  26       2.421  -4.824 -24.388  1.00  4.740          H  
ATOM    420 1HD1 ILE A  26       5.625  -1.898 -25.087  1.00  4.740          H  
ATOM    421 2HD1 ILE A  26       4.263  -1.465 -26.096  1.00  4.740          H  
ATOM    422 3HD1 ILE A  26       4.005  -2.009 -24.438  1.00  4.740          H  
ATOM    423  N   CYS A  27       1.419  -6.839 -26.621  1.00  2.570          N  
ATOM    424  CA  CYS A  27       0.058  -7.383 -26.607  1.00  2.510          C  
ATOM    425  C   CYS A  27      -0.616  -6.897 -25.329  1.00  2.260          C  
ATOM    426  O   CYS A  27       0.004  -6.892 -24.263  1.00  2.700          O  
ATOM    427  CB  CYS A  27       0.023  -8.909 -26.666  1.00  3.540          C  
ATOM    428  SG  CYS A  27      -1.685  -9.626 -26.626  1.00  3.540          S  
ATOM    429  H   CYS A  27       2.148  -7.299 -26.095  1.00  3.080          H  
ATOM    430  HA  CYS A  27      -0.496  -7.000 -27.465  1.00  3.010          H  
ATOM    431 1HB  CYS A  27       0.502  -9.245 -27.584  1.00  4.250          H  
ATOM    432 2HB  CYS A  27       0.579  -9.323 -25.830  1.00  4.250          H  
ATOM    433  HG  CYS A  27      -2.248  -8.739 -27.475  1.00  4.250          H  
ATOM    434  N   LEU A  28      -1.847  -6.425 -25.446  1.00  1.990          N  
ATOM    435  CA  LEU A  28      -2.603  -5.933 -24.295  1.00  2.140          C  
ATOM    436  C   LEU A  28      -3.823  -6.779 -24.026  1.00  2.130          C  
ATOM    437  O   LEU A  28      -4.416  -7.343 -24.942  1.00  2.180          O  
ATOM    438  CB  LEU A  28      -3.086  -4.501 -24.510  1.00  2.940          C  
ATOM    439  CG  LEU A  28      -2.072  -3.404 -24.729  1.00  2.940          C  
ATOM    440  CD1 LEU A  28      -2.833  -2.159 -25.086  1.00  2.940          C  
ATOM    441  CD2 LEU A  28      -1.272  -3.159 -23.459  1.00  2.940          C  
ATOM    442  H   LEU A  28      -2.295  -6.493 -26.366  1.00  2.390          H  
ATOM    443  HA  LEU A  28      -1.969  -5.979 -23.411  1.00  2.570          H  
ATOM    444 1HB  LEU A  28      -3.716  -4.510 -25.375  1.00  3.520          H  
ATOM    445 2HB  LEU A  28      -3.697  -4.224 -23.648  1.00  3.520          H  
ATOM    446  HG  LEU A  28      -1.399  -3.667 -25.535  1.00  3.520          H  
ATOM    447 1HD1 LEU A  28      -2.134  -1.363 -25.237  1.00  3.520          H  
ATOM    448 2HD1 LEU A  28      -3.417  -2.303 -25.991  1.00  3.520          H  
ATOM    449 3HD1 LEU A  28      -3.488  -1.922 -24.280  1.00  3.520          H  
ATOM    450 1HD2 LEU A  28      -0.567  -2.345 -23.625  1.00  3.520          H  
ATOM    451 2HD2 LEU A  28      -1.958  -2.890 -22.658  1.00  3.520          H  
ATOM    452 3HD2 LEU A  28      -0.720  -4.058 -23.181  1.00  3.520          H  
ATOM    453  N   ASN A  29      -4.248  -6.856 -22.785  1.00  2.260          N  
ATOM    454  CA  ASN A  29      -5.503  -7.553 -22.548  1.00  2.370          C  
ATOM    455  C   ASN A  29      -6.617  -6.515 -22.660  1.00  2.340          C  
ATOM    456  O   ASN A  29      -6.340  -5.334 -22.511  1.00  2.440          O  
ATOM    457  CB  ASN A  29      -5.431  -8.247 -21.218  1.00  3.270          C  
ATOM    458  CG  ASN A  29      -4.462  -9.378 -21.219  1.00  3.270          C  
ATOM    459  OD1 ASN A  29      -4.448 -10.210 -22.133  1.00  3.270          O  
ATOM    460  ND2 ASN A  29      -3.630  -9.431 -20.214  1.00  3.270          N  
ATOM    461  H   ASN A  29      -3.734  -6.419 -22.006  1.00  2.710          H  
ATOM    462  HA  ASN A  29      -5.668  -8.302 -23.326  1.00  2.840          H  
ATOM    463 1HB  ASN A  29      -5.062  -7.535 -20.494  1.00  3.930          H  
ATOM    464 2HB  ASN A  29      -6.415  -8.592 -20.912  1.00  3.930          H  
ATOM    465 1HD2 ASN A  29      -2.953 -10.164 -20.162  1.00  3.930          H  
ATOM    466 2HD2 ASN A  29      -3.659  -8.737 -19.494  1.00  3.930          H  
ATOM    467  N   CYS A  30      -7.859  -6.893 -22.955  1.00  2.340          N  
ATOM    468  CA  CYS A  30      -8.930  -5.901 -22.978  1.00  2.360          C  
ATOM    469  C   CYS A  30      -9.974  -6.134 -21.905  1.00  2.560          C  
ATOM    470  O   CYS A  30     -10.926  -6.905 -22.091  1.00  2.790          O  
ATOM    471  CB  CYS A  30      -9.615  -5.900 -24.337  1.00  3.300          C  
ATOM    472  SG  CYS A  30     -10.920  -4.682 -24.535  1.00  3.300          S  
ATOM    473  H   CYS A  30      -8.064  -7.864 -23.186  1.00  2.810          H  
ATOM    474  HA  CYS A  30      -8.488  -4.915 -22.821  1.00  2.830          H  
ATOM    475 1HB  CYS A  30      -8.880  -5.728 -25.097  1.00  3.960          H  
ATOM    476 2HB  CYS A  30     -10.039  -6.877 -24.520  1.00  3.960          H  
ATOM    477  N   VAL A  31      -9.829  -5.447 -20.775  1.00  2.600          N  
ATOM    478  CA  VAL A  31     -10.705  -5.651 -19.626  1.00  2.910          C  
ATOM    479  C   VAL A  31     -12.135  -5.202 -19.881  1.00  3.020          C  
ATOM    480  O   VAL A  31     -13.093  -5.801 -19.365  1.00  3.270          O  
ATOM    481  CB  VAL A  31     -10.132  -4.989 -18.339  1.00  3.950          C  
ATOM    482  CG1 VAL A  31     -10.063  -3.507 -18.425  1.00  3.950          C  
ATOM    483  CG2 VAL A  31     -11.028  -5.361 -17.179  1.00  3.950          C  
ATOM    484  H   VAL A  31      -9.065  -4.785 -20.730  1.00  3.120          H  
ATOM    485  HA  VAL A  31     -10.731  -6.714 -19.419  1.00  3.490          H  
ATOM    486  HB  VAL A  31      -9.156  -5.358 -18.168  1.00  4.740          H  
ATOM    487 1HG1 VAL A  31      -9.660  -3.107 -17.495  1.00  4.740          H  
ATOM    488 2HG1 VAL A  31      -9.429  -3.200 -19.251  1.00  4.740          H  
ATOM    489 3HG1 VAL A  31     -11.044  -3.127 -18.565  1.00  4.740          H  
ATOM    490 1HG2 VAL A  31     -10.650  -4.943 -16.278  1.00  4.740          H  
ATOM    491 2HG2 VAL A  31     -12.030  -4.972 -17.333  1.00  4.740          H  
ATOM    492 3HG2 VAL A  31     -11.073  -6.444 -17.088  1.00  4.740          H  
ATOM    493  N   TYR A  32     -12.296  -4.189 -20.715  1.00  2.910          N  
ATOM    494  CA  TYR A  32     -13.605  -3.640 -20.960  1.00  3.030          C  
ATOM    495  C   TYR A  32     -14.281  -4.290 -22.160  1.00  3.100          C  
ATOM    496  O   TYR A  32     -15.351  -3.833 -22.585  1.00  3.420          O  
ATOM    497  CB  TYR A  32     -13.474  -2.134 -21.201  1.00  4.190          C  
ATOM    498  CG  TYR A  32     -12.772  -1.418 -20.073  1.00  4.190          C  
ATOM    499  CD1 TYR A  32     -11.558  -0.786 -20.322  1.00  4.190          C  
ATOM    500  CD2 TYR A  32     -13.286  -1.434 -18.790  1.00  4.190          C  
ATOM    501  CE1 TYR A  32     -10.881  -0.160 -19.303  1.00  4.190          C  
ATOM    502  CE2 TYR A  32     -12.594  -0.808 -17.766  1.00  4.190          C  
ATOM    503  CZ  TYR A  32     -11.408  -0.175 -18.018  1.00  4.190          C  
ATOM    504  OH  TYR A  32     -10.733   0.442 -16.991  1.00  4.190          O  
ATOM    505  H   TYR A  32     -11.482  -3.741 -21.120  1.00  3.490          H  
ATOM    506  HA  TYR A  32     -14.229  -3.819 -20.086  1.00  3.640          H  
ATOM    507 1HB  TYR A  32     -12.923  -1.956 -22.126  1.00  5.030          H  
ATOM    508 2HB  TYR A  32     -14.461  -1.694 -21.308  1.00  5.030          H  
ATOM    509  HD1 TYR A  32     -11.142  -0.783 -21.321  1.00  5.030          H  
ATOM    510  HD2 TYR A  32     -14.228  -1.933 -18.577  1.00  5.030          H  
ATOM    511  HE1 TYR A  32      -9.931   0.337 -19.504  1.00  5.030          H  
ATOM    512  HE2 TYR A  32     -12.994  -0.815 -16.761  1.00  5.030          H  
ATOM    513  HH  TYR A  32      -9.953   0.875 -17.346  1.00  5.030          H  
ATOM    514  N   CYS A  33     -13.646  -5.304 -22.770  1.00  2.920          N  
ATOM    515  CA  CYS A  33     -14.298  -5.960 -23.889  1.00  3.060          C  
ATOM    516  C   CYS A  33     -14.124  -7.471 -23.850  1.00  3.130          C  
ATOM    517  O   CYS A  33     -14.780  -8.192 -24.603  1.00  3.510          O  
ATOM    518  CB  CYS A  33     -13.863  -5.376 -25.222  1.00  4.230          C  
ATOM    519  SG  CYS A  33     -12.181  -5.672 -25.768  1.00  4.230          S  
ATOM    520  H   CYS A  33     -12.772  -5.690 -22.401  1.00  3.500          H  
ATOM    521  HA  CYS A  33     -15.365  -5.763 -23.812  1.00  3.670          H  
ATOM    522 1HB  CYS A  33     -14.527  -5.740 -26.004  1.00  5.070          H  
ATOM    523 2HB  CYS A  33     -14.011  -4.306 -25.160  1.00  5.070          H  
ATOM    524  N   LYS A  34     -13.278  -7.950 -22.933  1.00  3.090          N  
ATOM    525  CA  LYS A  34     -12.964  -9.366 -22.769  1.00  3.180          C  
ATOM    526  C   LYS A  34     -12.399  -9.973 -24.044  1.00  3.090          C  
ATOM    527  O   LYS A  34     -12.934 -10.937 -24.594  1.00  3.280          O  
ATOM    528  CB  LYS A  34     -14.186 -10.144 -22.265  1.00  4.420          C  
ATOM    529  CG  LYS A  34     -14.799  -9.573 -20.956  1.00  4.420          C  
ATOM    530  CD  LYS A  34     -13.783  -9.591 -19.788  1.00  4.420          C  
ATOM    531  CE  LYS A  34     -14.402  -9.217 -18.435  1.00  4.420          C  
ATOM    532  NZ  LYS A  34     -14.896  -7.802 -18.405  1.00  4.420          N  
ATOM    533  H   LYS A  34     -12.735  -7.303 -22.370  1.00  3.710          H  
ATOM    534  HA  LYS A  34     -12.176  -9.447 -22.022  1.00  3.820          H  
ATOM    535 1HB  LYS A  34     -14.964 -10.153 -23.029  1.00  5.300          H  
ATOM    536 2HB  LYS A  34     -13.902 -11.179 -22.082  1.00  5.300          H  
ATOM    537 1HG  LYS A  34     -15.124  -8.550 -21.142  1.00  5.300          H  
ATOM    538 2HG  LYS A  34     -15.670 -10.169 -20.686  1.00  5.300          H  
ATOM    539 1HD  LYS A  34     -13.323 -10.576 -19.715  1.00  5.300          H  
ATOM    540 2HD  LYS A  34     -13.001  -8.855 -19.985  1.00  5.300          H  
ATOM    541 1HE  LYS A  34     -15.229  -9.888 -18.212  1.00  5.300          H  
ATOM    542 2HE  LYS A  34     -13.636  -9.334 -17.670  1.00  5.300          H  
ATOM    543 1HZ  LYS A  34     -15.272  -7.593 -17.493  1.00  5.300          H  
ATOM    544 2HZ  LYS A  34     -14.113  -7.136 -18.620  1.00  5.300          H  
ATOM    545 3HZ  LYS A  34     -15.616  -7.676 -19.094  1.00  5.300          H  
ATOM    546  N   GLN A  35     -11.287  -9.384 -24.478  1.00  2.900          N  
ATOM    547  CA  GLN A  35     -10.588  -9.775 -25.714  1.00  2.900          C  
ATOM    548  C   GLN A  35      -9.063  -9.705 -25.589  1.00  2.670          C  
ATOM    549  O   GLN A  35      -8.511  -8.999 -24.748  1.00  2.470          O  
ATOM    550  CB  GLN A  35     -11.057  -8.871 -26.880  1.00  4.060          C  
ATOM    551  CG  GLN A  35     -10.467  -9.139 -28.288  1.00  4.060          C  
ATOM    552  CD  GLN A  35     -10.784 -10.507 -28.795  1.00  4.060          C  
ATOM    553  OE1 GLN A  35     -10.178 -11.473 -28.304  1.00  4.060          O  
ATOM    554  NE2 GLN A  35     -11.703 -10.618 -29.752  1.00  4.060          N  
ATOM    555  H   GLN A  35     -10.973  -8.608 -23.894  1.00  3.480          H  
ATOM    556  HA  GLN A  35     -10.850 -10.810 -25.935  1.00  3.480          H  
ATOM    557 1HB  GLN A  35     -12.145  -8.878 -26.941  1.00  4.870          H  
ATOM    558 2HB  GLN A  35     -10.748  -7.869 -26.662  1.00  4.870          H  
ATOM    559 1HG  GLN A  35     -10.924  -8.425 -28.977  1.00  4.870          H  
ATOM    560 2HG  GLN A  35      -9.389  -8.987 -28.307  1.00  4.870          H  
ATOM    561 1HE2 GLN A  35     -11.941 -11.519 -30.117  1.00  4.870          H  
ATOM    562 2HE2 GLN A  35     -12.157  -9.801 -30.114  1.00  4.870          H  
ATOM    563  N   GLU A  36      -8.375 -10.488 -26.416  1.00  2.780          N  
ATOM    564  CA  GLU A  36      -6.907 -10.460 -26.500  1.00  2.620          C  
ATOM    565  C   GLU A  36      -6.476  -9.481 -27.592  1.00  2.500          C  
ATOM    566  O   GLU A  36      -6.731  -9.718 -28.774  1.00  2.690          O  
ATOM    567  CB  GLU A  36      -6.389 -11.870 -26.798  1.00  3.730          C  
ATOM    568  CG  GLU A  36      -4.887 -12.015 -26.888  1.00  3.730          C  
ATOM    569  CD  GLU A  36      -4.488 -13.433 -27.220  1.00  3.730          C  
ATOM    570  OE1 GLU A  36      -5.314 -14.297 -27.075  1.00  3.730          O  
ATOM    571  OE2 GLU A  36      -3.386 -13.650 -27.674  1.00  3.730          O  
ATOM    572  H   GLU A  36      -8.909 -11.081 -27.059  1.00  3.340          H  
ATOM    573  HA  GLU A  36      -6.492 -10.108 -25.557  1.00  3.140          H  
ATOM    574 1HB  GLU A  36      -6.732 -12.545 -26.015  1.00  4.480          H  
ATOM    575 2HB  GLU A  36      -6.816 -12.221 -27.737  1.00  4.480          H  
ATOM    576 1HG  GLU A  36      -4.493 -11.332 -27.644  1.00  4.480          H  
ATOM    577 2HG  GLU A  36      -4.449 -11.733 -25.929  1.00  4.480          H  
ATOM    578  N   LEU A  37      -5.784  -8.400 -27.240  1.00  2.280          N  
ATOM    579  CA  LEU A  37      -5.472  -7.427 -28.274  1.00  2.260          C  
ATOM    580  C   LEU A  37      -4.101  -7.669 -28.851  1.00  2.270          C  
ATOM    581  O   LEU A  37      -3.060  -7.415 -28.226  1.00  2.220          O  
ATOM    582  CB  LEU A  37      -5.528  -6.008 -27.710  1.00  3.170          C  
ATOM    583  CG  LEU A  37      -6.835  -5.620 -26.992  1.00  3.170          C  
ATOM    584  CD1 LEU A  37      -6.710  -4.203 -26.451  1.00  3.170          C  
ATOM    585  CD2 LEU A  37      -8.031  -5.732 -27.937  1.00  3.170          C  
ATOM    586  H   LEU A  37      -5.496  -8.212 -26.275  1.00  2.740          H  
ATOM    587  HA  LEU A  37      -6.190  -7.524 -29.090  1.00  2.710          H  
ATOM    588 1HB  LEU A  37      -4.719  -5.894 -27.007  1.00  3.810          H  
ATOM    589 2HB  LEU A  37      -5.376  -5.302 -28.531  1.00  3.810          H  
ATOM    590  HG  LEU A  37      -6.981  -6.291 -26.145  1.00  3.810          H  
ATOM    591 1HD1 LEU A  37      -7.621  -3.955 -25.928  1.00  3.810          H  
ATOM    592 2HD1 LEU A  37      -5.882  -4.147 -25.765  1.00  3.810          H  
ATOM    593 3HD1 LEU A  37      -6.557  -3.500 -27.270  1.00  3.810          H  
ATOM    594 1HD2 LEU A  37      -8.930  -5.453 -27.405  1.00  3.810          H  
ATOM    595 2HD2 LEU A  37      -7.880  -5.069 -28.780  1.00  3.810          H  
ATOM    596 3HD2 LEU A  37      -8.138  -6.750 -28.298  1.00  3.810          H  
ATOM    597  N   GLN A  38      -4.093  -8.160 -30.073  1.00  2.570          N  
ATOM    598  CA  GLN A  38      -2.845  -8.518 -30.705  1.00  2.830          C  
ATOM    599  C   GLN A  38      -2.085  -7.245 -30.924  1.00  2.830          C  
ATOM    600  O   GLN A  38      -2.703  -6.182 -31.061  1.00  2.670          O  
ATOM    601  CB  GLN A  38      -3.061  -9.276 -32.017  1.00  3.860          C  
ATOM    602  CG  GLN A  38      -3.776 -10.585 -31.847  1.00  3.860          C  
ATOM    603  CD  GLN A  38      -3.037 -11.510 -30.925  1.00  3.860          C  
ATOM    604  OE1 GLN A  38      -1.804 -11.523 -30.883  1.00  3.860          O  
ATOM    605  NE2 GLN A  38      -3.784 -12.279 -30.166  1.00  3.860          N  
ATOM    606  H   GLN A  38      -4.976  -8.314 -30.548  1.00  3.080          H  
ATOM    607  HA  GLN A  38      -2.269  -9.143 -30.019  1.00  3.400          H  
ATOM    608 1HB  GLN A  38      -3.652  -8.661 -32.699  1.00  4.630          H  
ATOM    609 2HB  GLN A  38      -2.101  -9.471 -32.497  1.00  4.630          H  
ATOM    610 1HG  GLN A  38      -4.763 -10.397 -31.415  1.00  4.630          H  
ATOM    611 2HG  GLN A  38      -3.879 -11.070 -32.815  1.00  4.630          H  
ATOM    612 1HE2 GLN A  38      -3.362 -12.913 -29.478  1.00  4.630          H  
ATOM    613 2HE2 GLN A  38      -4.786 -12.233 -30.223  1.00  4.630          H  
ATOM    614  N   ARG A  39      -0.772  -7.352 -31.028  1.00  3.130          N  
ATOM    615  CA  ARG A  39       0.074  -6.179 -31.135  1.00  3.250          C  
ATOM    616  C   ARG A  39      -0.295  -5.201 -32.273  1.00  3.320          C  
ATOM    617  O   ARG A  39      -0.055  -3.996 -32.137  1.00  3.230          O  
ATOM    618  CB  ARG A  39       1.506  -6.651 -31.235  1.00  4.500          C  
ATOM    619  CG  ARG A  39       1.868  -7.381 -32.516  1.00  4.500          C  
ATOM    620  CD  ARG A  39       3.198  -8.069 -32.410  1.00  4.500          C  
ATOM    621  NE  ARG A  39       3.557  -8.723 -33.658  1.00  4.500          N  
ATOM    622  CZ  ARG A  39       4.183  -8.122 -34.702  1.00  4.500          C  
ATOM    623  NH1 ARG A  39       4.522  -6.842 -34.647  1.00  4.500          N  
ATOM    624  NH2 ARG A  39       4.452  -8.829 -35.793  1.00  4.500          N  
ATOM    625  H   ARG A  39      -0.344  -8.269 -30.964  1.00  3.760          H  
ATOM    626  HA  ARG A  39      -0.007  -5.647 -30.195  1.00  3.900          H  
ATOM    627 1HB  ARG A  39       2.151  -5.798 -31.121  1.00  5.400          H  
ATOM    628 2HB  ARG A  39       1.714  -7.313 -30.398  1.00  5.400          H  
ATOM    629 1HG  ARG A  39       1.113  -8.127 -32.757  1.00  5.400          H  
ATOM    630 2HG  ARG A  39       1.933  -6.656 -33.326  1.00  5.400          H  
ATOM    631 1HD  ARG A  39       3.981  -7.391 -32.130  1.00  5.400          H  
ATOM    632 2HD  ARG A  39       3.124  -8.839 -31.643  1.00  5.400          H  
ATOM    633  HE  ARG A  39       3.323  -9.700 -33.754  1.00  5.400          H  
ATOM    634 1HH1 ARG A  39       4.321  -6.278 -33.803  1.00  5.400          H  
ATOM    635 2HH1 ARG A  39       4.984  -6.409 -35.431  1.00  5.400          H  
ATOM    636 1HH2 ARG A  39       4.193  -9.806 -35.839  1.00  5.400          H  
ATOM    637 2HH2 ARG A  39       4.915  -8.396 -36.577  1.00  5.400          H  
ATOM    638  N   SER A  40      -0.907  -5.670 -33.374  1.00  3.580          N  
ATOM    639  CA  SER A  40      -1.282  -4.730 -34.421  1.00  3.780          C  
ATOM    640  C   SER A  40      -2.494  -3.872 -34.001  1.00  3.420          C  
ATOM    641  O   SER A  40      -2.667  -2.745 -34.481  1.00  3.490          O  
ATOM    642  CB  SER A  40      -1.605  -5.485 -35.694  1.00  5.210          C  
ATOM    643  OG  SER A  40      -2.753  -6.276 -35.529  1.00  5.210          O  
ATOM    644  H   SER A  40      -1.097  -6.654 -33.509  1.00  4.300          H  
ATOM    645  HA  SER A  40      -0.437  -4.066 -34.606  1.00  4.540          H  
ATOM    646 1HB  SER A  40      -1.762  -4.778 -36.507  1.00  6.250          H  
ATOM    647 2HB  SER A  40      -0.760  -6.117 -35.967  1.00  6.250          H  
ATOM    648  HG  SER A  40      -2.932  -6.666 -36.391  1.00  6.250          H  
ATOM    649  N   GLU A  41      -3.323  -4.383 -33.076  1.00  3.130          N  
ATOM    650  CA  GLU A  41      -4.505  -3.664 -32.619  1.00  2.920          C  
ATOM    651  C   GLU A  41      -4.043  -2.678 -31.568  1.00  2.600          C  
ATOM    652  O   GLU A  41      -4.584  -1.577 -31.446  1.00  2.650          O  
ATOM    653  CB  GLU A  41      -5.602  -4.628 -32.130  1.00  4.170          C  
ATOM    654  CG  GLU A  41      -6.951  -3.948 -31.856  1.00  4.170          C  
ATOM    655  CD  GLU A  41      -8.135  -4.909 -31.842  1.00  4.170          C  
ATOM    656  OE1 GLU A  41      -7.937  -6.096 -31.773  1.00  4.170          O  
ATOM    657  OE2 GLU A  41      -9.260  -4.444 -31.936  1.00  4.170          O  
ATOM    658  H   GLU A  41      -3.145  -5.301 -32.671  1.00  3.760          H  
ATOM    659  HA  GLU A  41      -4.916  -3.097 -33.456  1.00  3.500          H  
ATOM    660 1HB  GLU A  41      -5.754  -5.414 -32.869  1.00  5.010          H  
ATOM    661 2HB  GLU A  41      -5.272  -5.113 -31.203  1.00  5.010          H  
ATOM    662 1HG  GLU A  41      -6.896  -3.442 -30.889  1.00  5.010          H  
ATOM    663 2HG  GLU A  41      -7.104  -3.196 -32.608  1.00  5.010          H  
ATOM    664  N   VAL A  42      -3.024  -3.100 -30.824  1.00  2.440          N  
ATOM    665  CA  VAL A  42      -2.402  -2.304 -29.782  1.00  2.310          C  
ATOM    666  C   VAL A  42      -1.774  -1.064 -30.423  1.00  2.490          C  
ATOM    667  O   VAL A  42      -1.862   0.038 -29.872  1.00  2.500          O  
ATOM    668  CB  VAL A  42      -1.388  -3.161 -29.020  1.00  3.290          C  
ATOM    669  CG1 VAL A  42      -0.578  -2.335 -28.076  1.00  3.290          C  
ATOM    670  CG2 VAL A  42      -2.173  -4.247 -28.286  1.00  3.290          C  
ATOM    671  H   VAL A  42      -2.703  -4.057 -30.997  1.00  2.930          H  
ATOM    672  HA  VAL A  42      -3.168  -1.989 -29.079  1.00  2.770          H  
ATOM    673  HB  VAL A  42      -0.696  -3.603 -29.705  1.00  3.940          H  
ATOM    674 1HG1 VAL A  42       0.124  -2.950 -27.539  1.00  3.940          H  
ATOM    675 2HG1 VAL A  42      -0.026  -1.586 -28.636  1.00  3.940          H  
ATOM    676 3HG1 VAL A  42      -1.240  -1.869 -27.381  1.00  3.940          H  
ATOM    677 1HG2 VAL A  42      -1.497  -4.877 -27.747  1.00  3.940          H  
ATOM    678 2HG2 VAL A  42      -2.863  -3.796 -27.606  1.00  3.940          H  
ATOM    679 3HG2 VAL A  42      -2.727  -4.847 -28.991  1.00  3.940          H  
ATOM    680  N   TYR A  43      -1.119  -1.246 -31.565  1.00  2.800          N  
ATOM    681  CA  TYR A  43      -0.572  -0.124 -32.298  1.00  3.080          C  
ATOM    682  C   TYR A  43      -1.675   0.869 -32.636  1.00  3.130          C  
ATOM    683  O   TYR A  43      -1.543   2.072 -32.363  1.00  3.220          O  
ATOM    684  CB  TYR A  43       0.164  -0.583 -33.539  1.00  4.200          C  
ATOM    685  CG  TYR A  43       0.756   0.552 -34.277  1.00  4.200          C  
ATOM    686  CD1 TYR A  43       1.945   1.087 -33.819  1.00  4.200          C  
ATOM    687  CD2 TYR A  43       0.129   1.080 -35.391  1.00  4.200          C  
ATOM    688  CE1 TYR A  43       2.514   2.148 -34.469  1.00  4.200          C  
ATOM    689  CE2 TYR A  43       0.698   2.142 -36.049  1.00  4.200          C  
ATOM    690  CZ  TYR A  43       1.887   2.680 -35.592  1.00  4.200          C  
ATOM    691  OH  TYR A  43       2.454   3.748 -36.247  1.00  4.200          O  
ATOM    692  H   TYR A  43      -0.988  -2.199 -31.917  1.00  3.360          H  
ATOM    693  HA  TYR A  43       0.110   0.408 -31.686  1.00  3.700          H  
ATOM    694 1HB  TYR A  43       0.958  -1.281 -33.264  1.00  5.040          H  
ATOM    695 2HB  TYR A  43      -0.525  -1.105 -34.199  1.00  5.040          H  
ATOM    696  HD1 TYR A  43       2.428   0.665 -32.941  1.00  5.040          H  
ATOM    697  HD2 TYR A  43      -0.818   0.658 -35.747  1.00  5.040          H  
ATOM    698  HE1 TYR A  43       3.450   2.571 -34.106  1.00  5.040          H  
ATOM    699  HE2 TYR A  43       0.207   2.566 -36.924  1.00  5.040          H  
ATOM    700  HH  TYR A  43       1.899   3.997 -36.990  1.00  5.040          H  
ATOM    701  N   ASP A  44      -2.773   0.381 -33.218  1.00  3.180          N  
ATOM    702  CA  ASP A  44      -3.857   1.291 -33.545  1.00  3.340          C  
ATOM    703  C   ASP A  44      -4.418   1.979 -32.290  1.00  3.140          C  
ATOM    704  O   ASP A  44      -4.702   3.169 -32.333  1.00  3.320          O  
ATOM    705  CB  ASP A  44      -4.957   0.569 -34.322  1.00  4.610          C  
ATOM    706  CG  ASP A  44      -4.559   0.246 -35.786  1.00  4.610          C  
ATOM    707  OD1 ASP A  44      -3.601   0.796 -36.277  1.00  4.610          O  
ATOM    708  OD2 ASP A  44      -5.227  -0.547 -36.392  1.00  4.610          O  
ATOM    709  H   ASP A  44      -2.833  -0.614 -33.467  1.00  3.820          H  
ATOM    710  HA  ASP A  44      -3.456   2.059 -34.202  1.00  4.010          H  
ATOM    711 1HB  ASP A  44      -5.213  -0.362 -33.809  1.00  5.530          H  
ATOM    712 2HB  ASP A  44      -5.841   1.183 -34.340  1.00  5.530          H  
ATOM    713  N   PHE A  45      -4.505   1.273 -31.155  1.00  2.860          N  
ATOM    714  CA  PHE A  45      -4.983   1.840 -29.878  1.00  2.800          C  
ATOM    715  C   PHE A  45      -4.189   3.103 -29.507  1.00  2.890          C  
ATOM    716  O   PHE A  45      -4.749   4.176 -29.232  1.00  3.060          O  
ATOM    717  CB  PHE A  45      -4.832   0.803 -28.763  1.00  3.940          C  
ATOM    718  CG  PHE A  45      -5.205   1.221 -27.386  1.00  3.940          C  
ATOM    719  CD1 PHE A  45      -6.474   1.071 -26.918  1.00  3.940          C  
ATOM    720  CD2 PHE A  45      -4.266   1.777 -26.546  1.00  3.940          C  
ATOM    721  CE1 PHE A  45      -6.775   1.448 -25.638  1.00  3.940          C  
ATOM    722  CE2 PHE A  45      -4.580   2.146 -25.289  1.00  3.940          C  
ATOM    723  CZ  PHE A  45      -5.835   1.966 -24.840  1.00  3.940          C  
ATOM    724  H   PHE A  45      -4.287   0.271 -31.193  1.00  3.430          H  
ATOM    725  HA  PHE A  45      -6.038   2.096 -29.984  1.00  3.360          H  
ATOM    726 1HB  PHE A  45      -5.422  -0.078 -29.021  1.00  4.730          H  
ATOM    727 2HB  PHE A  45      -3.819   0.484 -28.716  1.00  4.730          H  
ATOM    728  HD1 PHE A  45      -7.241   0.651 -27.574  1.00  4.730          H  
ATOM    729  HD2 PHE A  45      -3.276   1.931 -26.901  1.00  4.730          H  
ATOM    730  HE1 PHE A  45      -7.770   1.342 -25.252  1.00  4.730          H  
ATOM    731  HE2 PHE A  45      -3.830   2.592 -24.636  1.00  4.730          H  
ATOM    732  HZ  PHE A  45      -6.099   2.257 -23.852  1.00  4.730          H  
ATOM    733  N   ALA A  46      -2.857   2.983 -29.540  1.00  2.950          N  
ATOM    734  CA  ALA A  46      -1.985   4.121 -29.251  1.00  3.140          C  
ATOM    735  C   ALA A  46      -2.255   5.275 -30.213  1.00  3.540          C  
ATOM    736  O   ALA A  46      -2.241   6.454 -29.839  1.00  3.810          O  
ATOM    737  CB  ALA A  46      -0.528   3.746 -29.373  1.00  4.320          C  
ATOM    738  H   ALA A  46      -2.458   2.059 -29.760  1.00  3.540          H  
ATOM    739  HA  ALA A  46      -2.198   4.456 -28.233  1.00  3.770          H  
ATOM    740 1HB  ALA A  46       0.081   4.596 -29.145  1.00  5.180          H  
ATOM    741 2HB  ALA A  46      -0.257   2.972 -28.726  1.00  5.180          H  
ATOM    742 3HB  ALA A  46      -0.344   3.427 -30.401  1.00  5.180          H  
ATOM    743  N   CYS A  47      -2.576   4.941 -31.459  1.00  3.700          N  
ATOM    744  CA  CYS A  47      -2.815   5.941 -32.487  1.00  4.180          C  
ATOM    745  C   CYS A  47      -4.152   6.682 -32.312  1.00  4.210          C  
ATOM    746  O   CYS A  47      -4.429   7.637 -33.039  1.00  4.590          O  
ATOM    747  CB  CYS A  47      -2.757   5.292 -33.863  1.00  5.660          C  
ATOM    748  SG  CYS A  47      -1.132   4.581 -34.242  1.00  5.660          S  
ATOM    749  H   CYS A  47      -2.576   3.950 -31.724  1.00  4.440          H  
ATOM    750  HA  CYS A  47      -2.011   6.674 -32.433  1.00  5.020          H  
ATOM    751 1HB  CYS A  47      -3.501   4.515 -33.945  1.00  6.790          H  
ATOM    752 2HB  CYS A  47      -2.983   6.040 -34.620  1.00  6.790          H  
ATOM    753  HG  CYS A  47      -1.258   3.479 -33.451  1.00  6.790          H  
ATOM    754  N   TYR A  48      -4.971   6.265 -31.334  1.00  3.950          N  
ATOM    755  CA  TYR A  48      -6.226   6.927 -31.015  1.00  4.110          C  
ATOM    756  C   TYR A  48      -6.039   7.728 -29.728  1.00  4.060          C  
ATOM    757  O   TYR A  48      -7.005   8.251 -29.165  1.00  4.280          O  
ATOM    758  CB  TYR A  48      -7.389   5.935 -30.854  1.00  5.690          C  
ATOM    759  CG  TYR A  48      -7.835   5.223 -32.110  1.00  5.690          C  
ATOM    760  CD1 TYR A  48      -7.511   3.912 -32.292  1.00  5.690          C  
ATOM    761  CD2 TYR A  48      -8.588   5.884 -33.069  1.00  5.690          C  
ATOM    762  CE1 TYR A  48      -7.914   3.234 -33.416  1.00  5.690          C  
ATOM    763  CE2 TYR A  48      -9.000   5.207 -34.207  1.00  5.690          C  
ATOM    764  CZ  TYR A  48      -8.659   3.881 -34.377  1.00  5.690          C  
ATOM    765  OH  TYR A  48      -9.065   3.197 -35.503  1.00  5.690          O  
ATOM    766  H   TYR A  48      -4.709   5.474 -30.739  1.00  4.740          H  
ATOM    767  HA  TYR A  48      -6.471   7.626 -31.812  1.00  4.930          H  
ATOM    768 1HB  TYR A  48      -7.082   5.167 -30.147  1.00  6.830          H  
ATOM    769 2HB  TYR A  48      -8.248   6.443 -30.426  1.00  6.830          H  
ATOM    770  HD1 TYR A  48      -6.939   3.408 -31.537  1.00  6.830          H  
ATOM    771  HD2 TYR A  48      -8.856   6.931 -32.929  1.00  6.830          H  
ATOM    772  HE1 TYR A  48      -7.646   2.192 -33.539  1.00  6.830          H  
ATOM    773  HE2 TYR A  48      -9.594   5.720 -34.964  1.00  6.830          H  
ATOM    774  HH  TYR A  48      -8.707   2.302 -35.482  1.00  6.830          H  
ATOM    775  N   ASP A  49      -4.777   7.840 -29.287  1.00  4.000          N  
ATOM    776  CA  ASP A  49      -4.353   8.542 -28.079  1.00  4.110          C  
ATOM    777  C   ASP A  49      -5.023   7.985 -26.822  1.00  3.920          C  
ATOM    778  O   ASP A  49      -5.414   8.739 -25.928  1.00  4.240          O  
ATOM    779  CB  ASP A  49      -4.679  10.047 -28.222  1.00  5.710          C  
ATOM    780  CG  ASP A  49      -3.854  10.997 -27.298  1.00  5.710          C  
ATOM    781  OD1 ASP A  49      -2.717  10.674 -27.003  1.00  5.710          O  
ATOM    782  OD2 ASP A  49      -4.347  12.033 -26.903  1.00  5.710          O  
ATOM    783  H   ASP A  49      -4.029   7.383 -29.813  1.00  4.800          H  
ATOM    784  HA  ASP A  49      -3.273   8.415 -27.979  1.00  4.930          H  
ATOM    785 1HB  ASP A  49      -4.520  10.349 -29.257  1.00  6.850          H  
ATOM    786 2HB  ASP A  49      -5.739  10.201 -28.006  1.00  6.850          H  
ATOM    787  N   LEU A  50      -5.123   6.659 -26.717  1.00  3.500          N  
ATOM    788  CA  LEU A  50      -5.761   6.062 -25.556  1.00  3.380          C  
ATOM    789  C   LEU A  50      -4.797   5.586 -24.464  1.00  3.090          C  
ATOM    790  O   LEU A  50      -3.622   5.281 -24.722  1.00  2.880          O  
ATOM    791  CB  LEU A  50      -6.613   4.928 -26.063  1.00  4.780          C  
ATOM    792  CG  LEU A  50      -7.683   5.304 -27.086  1.00  4.780          C  
ATOM    793  CD1 LEU A  50      -8.280   4.058 -27.598  1.00  4.780          C  
ATOM    794  CD2 LEU A  50      -8.759   6.188 -26.478  1.00  4.780          C  
ATOM    795  H   LEU A  50      -4.809   6.036 -27.472  1.00  4.200          H  
ATOM    796  HA  LEU A  50      -6.400   6.812 -25.101  1.00  4.060          H  
ATOM    797 1HB  LEU A  50      -5.961   4.228 -26.558  1.00  5.740          H  
ATOM    798 2HB  LEU A  50      -7.095   4.450 -25.221  1.00  5.740          H  
ATOM    799  HG  LEU A  50      -7.227   5.826 -27.909  1.00  5.740          H  
ATOM    800 1HD1 LEU A  50      -9.013   4.315 -28.331  1.00  5.740          H  
ATOM    801 2HD1 LEU A  50      -7.495   3.459 -28.058  1.00  5.740          H  
ATOM    802 3HD1 LEU A  50      -8.746   3.500 -26.790  1.00  5.740          H  
ATOM    803 1HD2 LEU A  50      -9.504   6.419 -27.244  1.00  5.740          H  
ATOM    804 2HD2 LEU A  50      -9.239   5.671 -25.651  1.00  5.740          H  
ATOM    805 3HD2 LEU A  50      -8.327   7.121 -26.123  1.00  5.740          H  
ATOM    806  N   CYS A  51      -5.316   5.553 -23.225  1.00  3.270          N  
ATOM    807  CA  CYS A  51      -4.567   5.115 -22.043  1.00  3.210          C  
ATOM    808  C   CYS A  51      -4.845   3.694 -21.555  1.00  2.900          C  
ATOM    809  O   CYS A  51      -5.918   3.124 -21.787  1.00  2.910          O  
ATOM    810  CB  CYS A  51      -4.811   6.056 -20.890  1.00  4.520          C  
ATOM    811  SG  CYS A  51      -4.261   7.735 -21.138  1.00  4.520          S  
ATOM    812  H   CYS A  51      -6.278   5.844 -23.111  1.00  3.920          H  
ATOM    813  HA  CYS A  51      -3.513   5.150 -22.288  1.00  3.850          H  
ATOM    814 1HB  CYS A  51      -5.868   6.086 -20.677  1.00  5.420          H  
ATOM    815 2HB  CYS A  51      -4.294   5.658 -20.024  1.00  5.420          H  
ATOM    816  HG  CYS A  51      -4.948   7.929 -22.261  1.00  5.420          H  
ATOM    817  N   ILE A  52      -3.859   3.168 -20.830  1.00  2.850          N  
ATOM    818  CA  ILE A  52      -3.801   1.834 -20.243  1.00  2.710          C  
ATOM    819  C   ILE A  52      -4.111   1.754 -18.761  1.00  2.960          C  
ATOM    820  O   ILE A  52      -3.608   2.526 -17.948  1.00  3.280          O  
ATOM    821  CB  ILE A  52      -2.396   1.250 -20.486  1.00  3.850          C  
ATOM    822  CG1 ILE A  52      -2.097   1.234 -22.003  1.00  3.850          C  
ATOM    823  CG2 ILE A  52      -2.221  -0.137 -19.845  1.00  3.850          C  
ATOM    824  CD1 ILE A  52      -3.038   0.428 -22.840  1.00  3.850          C  
ATOM    825  H   ILE A  52      -3.038   3.752 -20.677  1.00  3.420          H  
ATOM    826  HA  ILE A  52      -4.546   1.214 -20.733  1.00  3.250          H  
ATOM    827  HB  ILE A  52      -1.662   1.926 -20.039  1.00  4.620          H  
ATOM    828 1HG1 ILE A  52      -2.102   2.258 -22.365  1.00  4.620          H  
ATOM    829 2HG1 ILE A  52      -1.126   0.832 -22.150  1.00  4.620          H  
ATOM    830 1HG2 ILE A  52      -1.226  -0.475 -20.031  1.00  4.620          H  
ATOM    831 2HG2 ILE A  52      -2.374  -0.091 -18.766  1.00  4.620          H  
ATOM    832 3HG2 ILE A  52      -2.927  -0.834 -20.269  1.00  4.620          H  
ATOM    833 1HD1 ILE A  52      -2.721   0.486 -23.869  1.00  4.620          H  
ATOM    834 2HD1 ILE A  52      -3.025  -0.600 -22.517  1.00  4.620          H  
ATOM    835 3HD1 ILE A  52      -4.041   0.808 -22.769  1.00  4.620          H  
ATOM    836  N   VAL A  53      -4.949   0.794 -18.419  1.00  2.970          N  
ATOM    837  CA  VAL A  53      -5.330   0.577 -17.034  1.00  3.330          C  
ATOM    838  C   VAL A  53      -4.645  -0.690 -16.569  1.00  3.270          C  
ATOM    839  O   VAL A  53      -4.489  -1.631 -17.345  1.00  3.100          O  
ATOM    840  CB  VAL A  53      -6.873   0.470 -16.876  1.00  4.520          C  
ATOM    841  CG1 VAL A  53      -7.411  -0.722 -17.635  1.00  4.520          C  
ATOM    842  CG2 VAL A  53      -7.261   0.360 -15.390  1.00  4.520          C  
ATOM    843  H   VAL A  53      -5.299   0.190 -19.171  1.00  3.560          H  
ATOM    844  HA  VAL A  53      -4.973   1.408 -16.428  1.00  4.000          H  
ATOM    845  HB  VAL A  53      -7.322   1.361 -17.303  1.00  5.420          H  
ATOM    846 1HG1 VAL A  53      -8.484  -0.764 -17.531  1.00  5.420          H  
ATOM    847 2HG1 VAL A  53      -7.155  -0.642 -18.692  1.00  5.420          H  
ATOM    848 3HG1 VAL A  53      -6.990  -1.632 -17.221  1.00  5.420          H  
ATOM    849 1HG2 VAL A  53      -8.346   0.313 -15.303  1.00  5.420          H  
ATOM    850 2HG2 VAL A  53      -6.835  -0.541 -14.943  1.00  5.420          H  
ATOM    851 3HG2 VAL A  53      -6.899   1.232 -14.852  1.00  5.420          H  
ATOM    852  N   TYR A  54      -4.156  -0.700 -15.337  1.00  3.500          N  
ATOM    853  CA  TYR A  54      -3.515  -1.901 -14.832  1.00  3.520          C  
ATOM    854  C   TYR A  54      -4.374  -2.651 -13.837  1.00  3.820          C  
ATOM    855  O   TYR A  54      -5.095  -2.035 -13.049  1.00  4.250          O  
ATOM    856  CB  TYR A  54      -2.176  -1.565 -14.196  1.00  4.920          C  
ATOM    857  CG  TYR A  54      -1.113  -1.189 -15.174  1.00  4.920          C  
ATOM    858  CD1 TYR A  54      -0.985   0.116 -15.640  1.00  4.920          C  
ATOM    859  CD2 TYR A  54      -0.231  -2.166 -15.586  1.00  4.920          C  
ATOM    860  CE1 TYR A  54       0.035   0.420 -16.508  1.00  4.920          C  
ATOM    861  CE2 TYR A  54       0.777  -1.861 -16.445  1.00  4.920          C  
ATOM    862  CZ  TYR A  54       0.920  -0.574 -16.899  1.00  4.920          C  
ATOM    863  OH  TYR A  54       1.951  -0.271 -17.733  1.00  4.920          O  
ATOM    864  H   TYR A  54      -4.266   0.107 -14.741  1.00  4.200          H  
ATOM    865  HA  TYR A  54      -3.340  -2.554 -15.673  1.00  4.220          H  
ATOM    866 1HB  TYR A  54      -2.307  -0.739 -13.497  1.00  5.900          H  
ATOM    867 2HB  TYR A  54      -1.826  -2.428 -13.626  1.00  5.900          H  
ATOM    868  HD1 TYR A  54      -1.677   0.894 -15.316  1.00  5.900          H  
ATOM    869  HD2 TYR A  54      -0.335  -3.188 -15.216  1.00  5.900          H  
ATOM    870  HE1 TYR A  54       0.153   1.430 -16.876  1.00  5.900          H  
ATOM    871  HE2 TYR A  54       1.477  -2.636 -16.758  1.00  5.900          H  
ATOM    872  HH  TYR A  54       1.961   0.674 -17.899  1.00  5.900          H  
ATOM    873  N   ARG A  55      -4.272  -3.986 -13.869  1.00  3.720          N  
ATOM    874  CA  ARG A  55      -4.954  -4.845 -12.893  1.00  4.070          C  
ATOM    875  C   ARG A  55      -4.098  -6.075 -12.621  1.00  4.100          C  
ATOM    876  O   ARG A  55      -3.631  -6.721 -13.564  1.00  3.960          O  
ATOM    877  CB  ARG A  55      -6.300  -5.340 -13.412  1.00  5.560          C  
ATOM    878  CG  ARG A  55      -7.237  -4.289 -13.986  1.00  5.560          C  
ATOM    879  CD  ARG A  55      -8.430  -4.910 -14.542  1.00  5.560          C  
ATOM    880  NE  ARG A  55      -9.348  -5.473 -13.514  1.00  5.560          N  
ATOM    881  CZ  ARG A  55     -10.030  -6.640 -13.611  1.00  5.560          C  
ATOM    882  NH1 ARG A  55      -9.880  -7.457 -14.642  1.00  5.560          N  
ATOM    883  NH2 ARG A  55     -10.863  -6.949 -12.637  1.00  5.560          N  
ATOM    884  H   ARG A  55      -3.644  -4.382 -14.578  1.00  4.460          H  
ATOM    885  HA  ARG A  55      -5.076  -4.299 -11.962  1.00  4.880          H  
ATOM    886 1HB  ARG A  55      -6.172  -6.135 -14.111  1.00  6.670          H  
ATOM    887 2HB  ARG A  55      -6.835  -5.771 -12.567  1.00  6.670          H  
ATOM    888 1HG  ARG A  55      -7.521  -3.577 -13.221  1.00  6.670          H  
ATOM    889 2HG  ARG A  55      -6.746  -3.764 -14.805  1.00  6.670          H  
ATOM    890 1HD  ARG A  55      -8.961  -4.133 -15.079  1.00  6.670          H  
ATOM    891 2HD  ARG A  55      -8.137  -5.691 -15.232  1.00  6.670          H  
ATOM    892  HE  ARG A  55      -9.560  -4.916 -12.664  1.00  6.670          H  
ATOM    893 1HH1 ARG A  55      -9.226  -7.240 -15.378  1.00  6.670          H  
ATOM    894 2HH1 ARG A  55     -10.404  -8.319 -14.680  1.00  6.670          H  
ATOM    895 1HH2 ARG A  55     -10.968  -6.280 -11.853  1.00  6.670          H  
ATOM    896 2HH2 ARG A  55     -11.395  -7.804 -12.664  1.00  6.670          H  
ATOM    897  N   GLU A  56      -3.870  -6.422 -11.349  1.00  4.400          N  
ATOM    898  CA  GLU A  56      -3.048  -7.591 -11.002  1.00  4.610          C  
ATOM    899  C   GLU A  56      -1.688  -7.556 -11.720  1.00  4.530          C  
ATOM    900  O   GLU A  56      -1.166  -8.588 -12.147  1.00  4.790          O  
ATOM    901  CB  GLU A  56      -3.766  -8.914 -11.338  1.00  6.370          C  
ATOM    902  CG  GLU A  56      -5.077  -9.167 -10.588  1.00  6.370          C  
ATOM    903  CD  GLU A  56      -5.684 -10.545 -10.878  1.00  6.370          C  
ATOM    904  OE1 GLU A  56      -5.337 -11.136 -11.872  1.00  6.370          O  
ATOM    905  OE2 GLU A  56      -6.468 -11.006 -10.081  1.00  6.370          O  
ATOM    906  H   GLU A  56      -4.260  -5.863 -10.578  1.00  5.280          H  
ATOM    907  HA  GLU A  56      -2.864  -7.568  -9.927  1.00  5.530          H  
ATOM    908 1HB  GLU A  56      -3.981  -8.960 -12.406  1.00  7.640          H  
ATOM    909 2HB  GLU A  56      -3.101  -9.748 -11.113  1.00  7.640          H  
ATOM    910 1HG  GLU A  56      -4.894  -9.077  -9.519  1.00  7.640          H  
ATOM    911 2HG  GLU A  56      -5.791  -8.395 -10.873  1.00  7.640          H  
ATOM    912  N   GLY A  57      -1.132  -6.356 -11.879  1.00  4.340          N  
ATOM    913  CA  GLY A  57       0.159  -6.135 -12.519  1.00  4.380          C  
ATOM    914  C   GLY A  57       0.148  -6.118 -14.057  1.00  4.030          C  
ATOM    915  O   GLY A  57       1.184  -5.846 -14.665  1.00  4.110          O  
ATOM    916  H   GLY A  57      -1.606  -5.563 -11.471  1.00  5.210          H  
ATOM    917 1HA  GLY A  57       0.567  -5.192 -12.161  1.00  5.260          H  
ATOM    918 2HA  GLY A  57       0.847  -6.910 -12.184  1.00  5.260          H  
ATOM    919  N   GLN A  58      -0.991  -6.382 -14.698  1.00  3.760          N  
ATOM    920  CA  GLN A  58      -1.007  -6.428 -16.154  1.00  3.510          C  
ATOM    921  C   GLN A  58      -1.657  -5.202 -16.763  1.00  3.220          C  
ATOM    922  O   GLN A  58      -2.564  -4.638 -16.159  1.00  3.170          O  
ATOM    923  CB  GLN A  58      -1.745  -7.684 -16.615  1.00  5.010          C  
ATOM    924  CG  GLN A  58      -1.121  -8.954 -16.103  1.00  5.010          C  
ATOM    925  CD  GLN A  58       0.272  -9.114 -16.627  1.00  5.010          C  
ATOM    926  OE1 GLN A  58       0.498  -9.017 -17.837  1.00  5.010          O  
ATOM    927  NE2 GLN A  58       1.219  -9.348 -15.736  1.00  5.010          N  
ATOM    928  H   GLN A  58      -1.842  -6.592 -14.171  1.00  4.510          H  
ATOM    929  HA  GLN A  58       0.024  -6.500 -16.479  1.00  4.210          H  
ATOM    930 1HB  GLN A  58      -2.768  -7.654 -16.241  1.00  6.020          H  
ATOM    931 2HB  GLN A  58      -1.794  -7.724 -17.704  1.00  6.020          H  
ATOM    932 1HG  GLN A  58      -1.081  -8.921 -15.010  1.00  6.020          H  
ATOM    933 2HG  GLN A  58      -1.717  -9.800 -16.432  1.00  6.020          H  
ATOM    934 1HE2 GLN A  58       2.169  -9.457 -16.030  1.00  6.020          H  
ATOM    935 2HE2 GLN A  58       0.991  -9.409 -14.761  1.00  6.020          H  
ATOM    936  N   PRO A  59      -1.192  -4.714 -17.927  1.00  3.150          N  
ATOM    937  CA  PRO A  59      -1.812  -3.641 -18.680  1.00  2.950          C  
ATOM    938  C   PRO A  59      -3.021  -4.117 -19.478  1.00  2.760          C  
ATOM    939  O   PRO A  59      -2.958  -5.194 -20.108  1.00  2.950          O  
ATOM    940  CB  PRO A  59      -0.675  -3.221 -19.613  1.00  4.430          C  
ATOM    941  CG  PRO A  59       0.125  -4.487 -19.841  1.00  4.430          C  
ATOM    942  CD  PRO A  59       0.047  -5.247 -18.527  1.00  4.430          C  
ATOM    943  HA  PRO A  59      -2.097  -2.824 -17.997  1.00  3.540          H  
ATOM    944 1HB  PRO A  59      -1.092  -2.811 -20.529  1.00  5.310          H  
ATOM    945 2HB  PRO A  59      -0.088  -2.425 -19.148  1.00  5.310          H  
ATOM    946 1HG  PRO A  59      -0.304  -5.061 -20.685  1.00  5.310          H  
ATOM    947 2HG  PRO A  59       1.158  -4.232 -20.130  1.00  5.310          H  
ATOM    948 1HD  PRO A  59      -0.041  -6.327 -18.738  1.00  5.310          H  
ATOM    949 2HD  PRO A  59       0.923  -5.007 -17.897  1.00  5.310          H  
ATOM    950  N   TYR A  60      -4.031  -3.252 -19.577  1.00  2.590          N  
ATOM    951  CA  TYR A  60      -5.180  -3.518 -20.411  1.00  2.520          C  
ATOM    952  C   TYR A  60      -5.546  -2.316 -21.292  1.00  2.380          C  
ATOM    953  O   TYR A  60      -5.579  -1.160 -20.838  1.00  2.470          O  
ATOM    954  CB  TYR A  60      -6.387  -3.878 -19.527  1.00  3.560          C  
ATOM    955  CG  TYR A  60      -6.234  -5.115 -18.653  1.00  3.560          C  
ATOM    956  CD1 TYR A  60      -5.505  -5.048 -17.497  1.00  3.560          C  
ATOM    957  CD2 TYR A  60      -6.859  -6.297 -18.981  1.00  3.560          C  
ATOM    958  CE1 TYR A  60      -5.365  -6.139 -16.711  1.00  3.560          C  
ATOM    959  CE2 TYR A  60      -6.739  -7.398 -18.163  1.00  3.560          C  
ATOM    960  CZ  TYR A  60      -5.979  -7.316 -17.030  1.00  3.560          C  
ATOM    961  OH  TYR A  60      -5.832  -8.408 -16.203  1.00  3.560          O  
ATOM    962  H   TYR A  60      -4.035  -2.419 -18.989  1.00  3.110          H  
ATOM    963  HA  TYR A  60      -4.924  -4.347 -21.052  1.00  3.020          H  
ATOM    964 1HB  TYR A  60      -6.604  -3.058 -18.889  1.00  4.270          H  
ATOM    965 2HB  TYR A  60      -7.249  -4.025 -20.169  1.00  4.270          H  
ATOM    966  HD1 TYR A  60      -5.011  -4.121 -17.208  1.00  4.270          H  
ATOM    967  HD2 TYR A  60      -7.454  -6.365 -19.883  1.00  4.270          H  
ATOM    968  HE1 TYR A  60      -4.760  -6.068 -15.816  1.00  4.270          H  
ATOM    969  HE2 TYR A  60      -7.237  -8.333 -18.426  1.00  4.270          H  
ATOM    970  HH  TYR A  60      -5.226  -8.189 -15.478  1.00  4.270          H  
ATOM    971  N   GLY A  61      -5.923  -2.617 -22.532  1.00  2.360          N  
ATOM    972  CA  GLY A  61      -6.345  -1.640 -23.529  1.00  2.320          C  
ATOM    973  C   GLY A  61      -7.789  -1.851 -23.944  1.00  2.030          C  
ATOM    974  O   GLY A  61      -8.594  -2.401 -23.192  1.00  2.140          O  
ATOM    975  H   GLY A  61      -5.935  -3.607 -22.764  1.00  2.830          H  
ATOM    976 1HA  GLY A  61      -6.220  -0.634 -23.131  1.00  2.780          H  
ATOM    977 2HA  GLY A  61      -5.714  -1.710 -24.408  1.00  2.780          H  
ATOM    978  N   VAL A  62      -8.128  -1.349 -25.131  1.00  1.940          N  
ATOM    979  CA  VAL A  62      -9.470  -1.414 -25.694  1.00  1.830          C  
ATOM    980  C   VAL A  62      -9.401  -1.803 -27.185  1.00  1.950          C  
ATOM    981  O   VAL A  62      -8.579  -1.260 -27.919  1.00  2.070          O  
ATOM    982  CB  VAL A  62     -10.197  -0.069 -25.495  1.00  2.610          C  
ATOM    983  CG1 VAL A  62     -11.533  -0.138 -26.022  1.00  2.610          C  
ATOM    984  CG2 VAL A  62     -10.278   0.279 -24.012  1.00  2.610          C  
ATOM    985  H   VAL A  62      -7.398  -0.926 -25.688  1.00  2.330          H  
ATOM    986  HA  VAL A  62     -10.035  -2.168 -25.168  1.00  2.200          H  
ATOM    987  HB  VAL A  62      -9.683   0.699 -26.050  1.00  3.130          H  
ATOM    988 1HG1 VAL A  62     -11.985   0.817 -25.880  1.00  3.130          H  
ATOM    989 2HG1 VAL A  62     -11.517  -0.375 -27.065  1.00  3.130          H  
ATOM    990 3HG1 VAL A  62     -12.094  -0.898 -25.482  1.00  3.130          H  
ATOM    991 1HG2 VAL A  62     -10.805   1.220 -23.887  1.00  3.130          H  
ATOM    992 2HG2 VAL A  62     -10.821  -0.513 -23.506  1.00  3.130          H  
ATOM    993 3HG2 VAL A  62      -9.289   0.372 -23.578  1.00  3.130          H  
ATOM    994  N   CYS A  63     -10.252  -2.722 -27.617  1.00  2.170          N  
ATOM    995  CA  CYS A  63     -10.331  -3.155 -29.014  1.00  2.500          C  
ATOM    996  C   CYS A  63     -10.868  -2.045 -29.914  1.00  2.550          C  
ATOM    997  O   CYS A  63     -11.518  -1.123 -29.443  1.00  2.330          O  
ATOM    998  CB  CYS A  63     -11.250  -4.367 -29.130  1.00  3.370          C  
ATOM    999  SG  CYS A  63     -13.057  -4.020 -28.955  1.00  3.370          S  
ATOM   1000  H   CYS A  63     -10.888  -3.134 -26.945  1.00  2.600          H  
ATOM   1001  HA  CYS A  63      -9.333  -3.425 -29.353  1.00  3.000          H  
ATOM   1002 1HB  CYS A  63     -11.096  -4.836 -30.104  1.00  4.040          H  
ATOM   1003 2HB  CYS A  63     -10.976  -5.100 -28.377  1.00  4.040          H  
ATOM   1004  N   MET A  64     -10.652  -2.137 -31.228  1.00  2.930          N  
ATOM   1005  CA  MET A  64     -11.158  -1.066 -32.092  1.00  3.120          C  
ATOM   1006  C   MET A  64     -12.667  -0.856 -32.140  1.00  3.070          C  
ATOM   1007  O   MET A  64     -13.135   0.286 -32.118  1.00  3.050          O  
ATOM   1008  CB  MET A  64     -10.585  -1.186 -33.487  1.00  4.290          C  
ATOM   1009  CG  MET A  64      -9.128  -0.781 -33.541  1.00  4.290          C  
ATOM   1010  SD  MET A  64      -8.464  -0.678 -35.197  1.00  4.290          S  
ATOM   1011  CE  MET A  64      -8.091  -2.393 -35.564  1.00  4.290          C  
ATOM   1012  H   MET A  64     -10.111  -2.924 -31.604  1.00  3.520          H  
ATOM   1013  HA  MET A  64     -10.743  -0.158 -31.712  1.00  3.740          H  
ATOM   1014 1HB  MET A  64     -10.670  -2.218 -33.822  1.00  5.150          H  
ATOM   1015 2HB  MET A  64     -11.149  -0.558 -34.176  1.00  5.150          H  
ATOM   1016 1HG  MET A  64      -9.020   0.190 -33.078  1.00  5.150          H  
ATOM   1017 2HG  MET A  64      -8.538  -1.485 -32.971  1.00  5.150          H  
ATOM   1018 1HE  MET A  64      -7.669  -2.459 -36.570  1.00  5.150          H  
ATOM   1019 2HE  MET A  64      -7.360  -2.765 -34.852  1.00  5.150          H  
ATOM   1020 3HE  MET A  64      -8.995  -2.994 -35.507  1.00  5.150          H  
ATOM   1021  N   LYS A  65     -13.459  -1.916 -32.184  1.00  3.130          N  
ATOM   1022  CA  LYS A  65     -14.897  -1.678 -32.264  1.00  3.160          C  
ATOM   1023  C   LYS A  65     -15.393  -0.983 -31.003  1.00  2.730          C  
ATOM   1024  O   LYS A  65     -16.233  -0.067 -31.041  1.00  2.710          O  
ATOM   1025  CB  LYS A  65     -15.646  -2.992 -32.472  1.00  4.410          C  
ATOM   1026  CG  LYS A  65     -15.452  -3.613 -33.852  1.00  4.410          C  
ATOM   1027  CD  LYS A  65     -16.215  -4.930 -33.982  1.00  4.410          C  
ATOM   1028  CE  LYS A  65     -16.030  -5.557 -35.364  1.00  4.410          C  
ATOM   1029  NZ  LYS A  65     -16.752  -6.857 -35.486  1.00  4.410          N  
ATOM   1030  H   LYS A  65     -13.069  -2.849 -32.193  1.00  3.760          H  
ATOM   1031  HA  LYS A  65     -15.095  -1.019 -33.111  1.00  3.790          H  
ATOM   1032 1HB  LYS A  65     -15.314  -3.716 -31.725  1.00  5.290          H  
ATOM   1033 2HB  LYS A  65     -16.712  -2.829 -32.317  1.00  5.290          H  
ATOM   1034 1HG  LYS A  65     -15.807  -2.915 -34.613  1.00  5.290          H  
ATOM   1035 2HG  LYS A  65     -14.391  -3.792 -34.021  1.00  5.290          H  
ATOM   1036 1HD  LYS A  65     -15.858  -5.631 -33.226  1.00  5.290          H  
ATOM   1037 2HD  LYS A  65     -17.277  -4.753 -33.816  1.00  5.290          H  
ATOM   1038 1HE  LYS A  65     -16.410  -4.871 -36.121  1.00  5.290          H  
ATOM   1039 2HE  LYS A  65     -14.968  -5.726 -35.542  1.00  5.290          H  
ATOM   1040 1HZ  LYS A  65     -16.608  -7.239 -36.411  1.00  5.290          H  
ATOM   1041 2HZ  LYS A  65     -16.401  -7.507 -34.796  1.00  5.290          H  
ATOM   1042 3HZ  LYS A  65     -17.741  -6.711 -35.336  1.00  5.290          H  
ATOM   1043  N   CYS A  66     -14.877  -1.449 -29.881  1.00  2.480          N  
ATOM   1044  CA  CYS A  66     -15.256  -0.938 -28.600  1.00  2.190          C  
ATOM   1045  C   CYS A  66     -14.594   0.387 -28.234  1.00  2.040          C  
ATOM   1046  O   CYS A  66     -15.219   1.166 -27.517  1.00  2.020          O  
ATOM   1047  CB  CYS A  66     -15.066  -2.031 -27.556  1.00  3.180          C  
ATOM   1048  SG  CYS A  66     -13.398  -2.649 -27.354  1.00  3.180          S  
ATOM   1049  H   CYS A  66     -14.204  -2.201 -29.932  1.00  2.980          H  
ATOM   1050  HA  CYS A  66     -16.329  -0.763 -28.635  1.00  2.630          H  
ATOM   1051 1HB  CYS A  66     -15.398  -1.656 -26.588  1.00  3.820          H  
ATOM   1052 2HB  CYS A  66     -15.702  -2.876 -27.806  1.00  3.820          H  
ATOM   1053  N   LEU A  67     -13.404   0.718 -28.772  1.00  2.140          N  
ATOM   1054  CA  LEU A  67     -12.839   2.022 -28.444  1.00  2.280          C  
ATOM   1055  C   LEU A  67     -13.624   3.084 -29.156  1.00  2.500          C  
ATOM   1056  O   LEU A  67     -13.748   4.188 -28.650  1.00  2.640          O  
ATOM   1057  CB  LEU A  67     -11.325   2.172 -28.747  1.00  3.140          C  
ATOM   1058  CG  LEU A  67     -10.838   2.249 -30.215  1.00  3.140          C  
ATOM   1059  CD1 LEU A  67     -10.839   3.705 -30.788  1.00  3.140          C  
ATOM   1060  CD2 LEU A  67      -9.408   1.639 -30.261  1.00  3.140          C  
ATOM   1061  H   LEU A  67     -12.872   0.041 -29.316  1.00  2.570          H  
ATOM   1062  HA  LEU A  67     -12.963   2.187 -27.379  1.00  2.740          H  
ATOM   1063 1HB  LEU A  67     -10.991   3.070 -28.253  1.00  3.760          H  
ATOM   1064 2HB  LEU A  67     -10.799   1.340 -28.310  1.00  3.760          H  
ATOM   1065  HG  LEU A  67     -11.505   1.678 -30.822  1.00  3.760          H  
ATOM   1066 1HD1 LEU A  67     -10.499   3.671 -31.817  1.00  3.760          H  
ATOM   1067 2HD1 LEU A  67     -11.814   4.148 -30.777  1.00  3.760          H  
ATOM   1068 3HD1 LEU A  67     -10.176   4.329 -30.218  1.00  3.760          H  
ATOM   1069 1HD2 LEU A  67      -9.048   1.639 -31.275  1.00  3.760          H  
ATOM   1070 2HD2 LEU A  67      -8.741   2.218 -29.653  1.00  3.760          H  
ATOM   1071 3HD2 LEU A  67      -9.428   0.610 -29.883  1.00  3.760          H  
ATOM   1072  N   LYS A  68     -14.157   2.786 -30.345  1.00  2.650          N  
ATOM   1073  CA  LYS A  68     -14.937   3.798 -31.044  1.00  2.940          C  
ATOM   1074  C   LYS A  68     -16.213   4.095 -30.247  1.00  2.700          C  
ATOM   1075  O   LYS A  68     -16.578   5.260 -30.042  1.00  2.870          O  
ATOM   1076  CB  LYS A  68     -15.192   3.355 -32.476  1.00  4.000          C  
ATOM   1077  CG  LYS A  68     -13.907   3.395 -33.324  1.00  4.000          C  
ATOM   1078  CD  LYS A  68     -14.121   2.928 -34.749  1.00  4.000          C  
ATOM   1079  CE  LYS A  68     -12.808   2.980 -35.539  1.00  4.000          C  
ATOM   1080  NZ  LYS A  68     -12.986   2.515 -36.948  1.00  4.000          N  
ATOM   1081  H   LYS A  68     -13.958   1.874 -30.769  1.00  3.180          H  
ATOM   1082  HA  LYS A  68     -14.354   4.716 -31.083  1.00  3.530          H  
ATOM   1083 1HB  LYS A  68     -15.564   2.326 -32.478  1.00  4.800          H  
ATOM   1084 2HB  LYS A  68     -15.945   3.990 -32.938  1.00  4.800          H  
ATOM   1085 1HG  LYS A  68     -13.519   4.414 -33.336  1.00  4.800          H  
ATOM   1086 2HG  LYS A  68     -13.156   2.758 -32.857  1.00  4.800          H  
ATOM   1087 1HD  LYS A  68     -14.486   1.898 -34.734  1.00  4.800          H  
ATOM   1088 2HD  LYS A  68     -14.862   3.557 -35.239  1.00  4.800          H  
ATOM   1089 1HE  LYS A  68     -12.435   4.003 -35.547  1.00  4.800          H  
ATOM   1090 2HE  LYS A  68     -12.069   2.340 -35.046  1.00  4.800          H  
ATOM   1091 1HZ  LYS A  68     -12.099   2.563 -37.433  1.00  4.800          H  
ATOM   1092 2HZ  LYS A  68     -13.318   1.561 -36.947  1.00  4.800          H  
ATOM   1093 3HZ  LYS A  68     -13.657   3.106 -37.416  1.00  4.800          H  
ATOM   1094  N   PHE A  69     -16.854   3.035 -29.738  1.00  2.410          N  
ATOM   1095  CA  PHE A  69     -18.033   3.153 -28.884  1.00  2.280          C  
ATOM   1096  C   PHE A  69     -17.711   3.972 -27.630  1.00  2.150          C  
ATOM   1097  O   PHE A  69     -18.385   4.969 -27.321  1.00  2.270          O  
ATOM   1098  CB  PHE A  69     -18.501   1.737 -28.534  1.00  3.240          C  
ATOM   1099  CG  PHE A  69     -19.570   1.584 -27.513  1.00  3.240          C  
ATOM   1100  CD1 PHE A  69     -20.890   1.884 -27.785  1.00  3.240          C  
ATOM   1101  CD2 PHE A  69     -19.245   1.062 -26.270  1.00  3.240          C  
ATOM   1102  CE1 PHE A  69     -21.862   1.680 -26.827  1.00  3.240          C  
ATOM   1103  CE2 PHE A  69     -20.210   0.854 -25.317  1.00  3.240          C  
ATOM   1104  CZ  PHE A  69     -21.521   1.163 -25.592  1.00  3.240          C  
ATOM   1105  H   PHE A  69     -16.526   2.096 -29.989  1.00  2.890          H  
ATOM   1106  HA  PHE A  69     -18.817   3.663 -29.443  1.00  2.740          H  
ATOM   1107 1HB  PHE A  69     -18.836   1.247 -29.446  1.00  3.890          H  
ATOM   1108 2HB  PHE A  69     -17.649   1.178 -28.186  1.00  3.890          H  
ATOM   1109  HD1 PHE A  69     -21.160   2.281 -28.763  1.00  3.890          H  
ATOM   1110  HD2 PHE A  69     -18.204   0.808 -26.058  1.00  3.890          H  
ATOM   1111  HE1 PHE A  69     -22.902   1.921 -27.049  1.00  3.890          H  
ATOM   1112  HE2 PHE A  69     -19.941   0.441 -24.352  1.00  3.890          H  
ATOM   1113  HZ  PHE A  69     -22.290   0.997 -24.841  1.00  3.890          H  
ATOM   1114  N   TYR A  70     -16.650   3.562 -26.935  1.00  2.070          N  
ATOM   1115  CA  TYR A  70     -16.210   4.195 -25.710  1.00  2.210          C  
ATOM   1116  C   TYR A  70     -15.766   5.638 -25.935  1.00  2.520          C  
ATOM   1117  O   TYR A  70     -15.993   6.492 -25.069  1.00  2.770          O  
ATOM   1118  CB  TYR A  70     -15.113   3.342 -25.061  1.00  3.040          C  
ATOM   1119  CG  TYR A  70     -15.609   1.998 -24.403  1.00  3.040          C  
ATOM   1120  CD1 TYR A  70     -14.802   0.873 -24.459  1.00  3.040          C  
ATOM   1121  CD2 TYR A  70     -16.838   1.902 -23.752  1.00  3.040          C  
ATOM   1122  CE1 TYR A  70     -15.196  -0.327 -23.892  1.00  3.040          C  
ATOM   1123  CE2 TYR A  70     -17.229   0.718 -23.188  1.00  3.040          C  
ATOM   1124  CZ  TYR A  70     -16.425  -0.402 -23.249  1.00  3.040          C  
ATOM   1125  OH  TYR A  70     -16.870  -1.590 -22.655  1.00  3.040          O  
ATOM   1126  H   TYR A  70     -16.139   2.736 -27.252  1.00  2.480          H  
ATOM   1127  HA  TYR A  70     -17.055   4.245 -25.044  1.00  2.650          H  
ATOM   1128 1HB  TYR A  70     -14.388   3.087 -25.823  1.00  3.650          H  
ATOM   1129 2HB  TYR A  70     -14.583   3.918 -24.320  1.00  3.650          H  
ATOM   1130  HD1 TYR A  70     -13.865   0.938 -24.950  1.00  3.650          H  
ATOM   1131  HD2 TYR A  70     -17.497   2.742 -23.667  1.00  3.650          H  
ATOM   1132  HE1 TYR A  70     -14.547  -1.203 -23.950  1.00  3.650          H  
ATOM   1133  HE2 TYR A  70     -18.181   0.673 -22.688  1.00  3.650          H  
ATOM   1134  HH  TYR A  70     -16.182  -2.303 -22.699  1.00  3.650          H  
ATOM   1135  N   SER A  71     -15.124   5.916 -27.069  1.00  2.650          N  
ATOM   1136  CA  SER A  71     -14.677   7.253 -27.417  1.00  3.100          C  
ATOM   1137  C   SER A  71     -15.866   8.195 -27.497  1.00  3.220          C  
ATOM   1138  O   SER A  71     -15.819   9.285 -26.925  1.00  3.550          O  
ATOM   1139  CB  SER A  71     -13.922   7.247 -28.731  1.00  4.160          C  
ATOM   1140  OG  SER A  71     -13.496   8.535 -29.079  1.00  4.160          O  
ATOM   1141  H   SER A  71     -14.903   5.163 -27.713  1.00  3.180          H  
ATOM   1142  HA  SER A  71     -14.005   7.609 -26.636  1.00  3.720          H  
ATOM   1143 1HB  SER A  71     -13.060   6.591 -28.647  1.00  4.990          H  
ATOM   1144 2HB  SER A  71     -14.561   6.846 -29.514  1.00  4.990          H  
ATOM   1145  HG  SER A  71     -13.026   8.439 -29.909  1.00  4.990          H  
ATOM   1146  N   LYS A  72     -16.953   7.782 -28.177  1.00  3.000          N  
ATOM   1147  CA  LYS A  72     -18.145   8.634 -28.242  1.00  3.160          C  
ATOM   1148  C   LYS A  72     -18.723   8.875 -26.841  1.00  3.100          C  
ATOM   1149  O   LYS A  72     -19.145   9.988 -26.512  1.00  3.430          O  
ATOM   1150  CB  LYS A  72     -19.204   8.034 -29.164  1.00  4.360          C  
ATOM   1151  CG  LYS A  72     -18.836   8.081 -30.647  1.00  4.360          C  
ATOM   1152  CD  LYS A  72     -19.931   7.473 -31.525  1.00  4.360          C  
ATOM   1153  CE  LYS A  72     -19.551   7.520 -33.007  1.00  4.360          C  
ATOM   1154  NZ  LYS A  72     -20.607   6.920 -33.879  1.00  4.360          N  
ATOM   1155  H   LYS A  72     -16.914   6.884 -28.677  1.00  3.600          H  
ATOM   1156  HA  LYS A  72     -17.851   9.600 -28.652  1.00  3.790          H  
ATOM   1157 1HB  LYS A  72     -19.374   6.990 -28.887  1.00  5.230          H  
ATOM   1158 2HB  LYS A  72     -20.136   8.571 -29.035  1.00  5.230          H  
ATOM   1159 1HG  LYS A  72     -18.663   9.117 -30.943  1.00  5.230          H  
ATOM   1160 2HG  LYS A  72     -17.908   7.523 -30.796  1.00  5.230          H  
ATOM   1161 1HD  LYS A  72     -20.084   6.431 -31.235  1.00  5.230          H  
ATOM   1162 2HD  LYS A  72     -20.863   8.017 -31.377  1.00  5.230          H  
ATOM   1163 1HE  LYS A  72     -19.400   8.558 -33.302  1.00  5.230          H  
ATOM   1164 2HE  LYS A  72     -18.620   6.973 -33.154  1.00  5.230          H  
ATOM   1165 1HZ  LYS A  72     -20.318   6.973 -34.846  1.00  5.230          H  
ATOM   1166 2HZ  LYS A  72     -20.750   5.952 -33.624  1.00  5.230          H  
ATOM   1167 3HZ  LYS A  72     -21.473   7.428 -33.761  1.00  5.230          H  
ATOM   1168  N   ILE A  73     -18.699   7.850 -25.991  1.00  2.780          N  
ATOM   1169  CA  ILE A  73     -19.204   7.998 -24.634  1.00  2.890          C  
ATOM   1170  C   ILE A  73     -18.385   9.070 -23.912  1.00  3.290          C  
ATOM   1171  O   ILE A  73     -18.939   9.942 -23.232  1.00  3.620          O  
ATOM   1172  CB  ILE A  73     -19.205   6.632 -23.909  1.00  4.000          C  
ATOM   1173  CG1 ILE A  73     -20.269   5.724 -24.586  1.00  4.000          C  
ATOM   1174  CG2 ILE A  73     -19.514   6.792 -22.409  1.00  4.000          C  
ATOM   1175  CD1 ILE A  73     -20.192   4.271 -24.236  1.00  4.000          C  
ATOM   1176  H   ILE A  73     -18.379   6.937 -26.336  1.00  3.340          H  
ATOM   1177  HA  ILE A  73     -20.218   8.353 -24.687  1.00  3.470          H  
ATOM   1178  HB  ILE A  73     -18.242   6.172 -24.035  1.00  4.800          H  
ATOM   1179 1HG1 ILE A  73     -21.253   6.083 -24.291  1.00  4.800          H  
ATOM   1180 2HG1 ILE A  73     -20.180   5.816 -25.669  1.00  4.800          H  
ATOM   1181 1HG2 ILE A  73     -19.513   5.835 -21.910  1.00  4.800          H  
ATOM   1182 2HG2 ILE A  73     -18.782   7.444 -21.939  1.00  4.800          H  
ATOM   1183 3HG2 ILE A  73     -20.470   7.222 -22.294  1.00  4.800          H  
ATOM   1184 1HD1 ILE A  73     -20.985   3.756 -24.756  1.00  4.800          H  
ATOM   1185 2HD1 ILE A  73     -19.244   3.873 -24.553  1.00  4.800          H  
ATOM   1186 3HD1 ILE A  73     -20.309   4.131 -23.179  1.00  4.800          H  
ATOM   1187  N   SER A  74     -17.060   9.013 -24.051  1.00  3.370          N  
ATOM   1188  CA  SER A  74     -16.201  10.042 -23.473  1.00  3.880          C  
ATOM   1189  C   SER A  74     -16.485  11.440 -24.039  1.00  4.340          C  
ATOM   1190  O   SER A  74     -16.751  12.381 -23.280  1.00  4.760          O  
ATOM   1191  CB  SER A  74     -14.746   9.687 -23.725  1.00  5.230          C  
ATOM   1192  OG  SER A  74     -13.882  10.694 -23.267  1.00  5.230          O  
ATOM   1193  H   SER A  74     -16.645   8.229 -24.563  1.00  4.040          H  
ATOM   1194  HA  SER A  74     -16.376  10.081 -22.407  1.00  4.660          H  
ATOM   1195 1HB  SER A  74     -14.512   8.745 -23.231  1.00  6.270          H  
ATOM   1196 2HB  SER A  74     -14.596   9.541 -24.786  1.00  6.270          H  
ATOM   1197  HG  SER A  74     -13.827  10.604 -22.298  1.00  6.270          H  
ATOM   1198  N   GLU A  75     -16.509  11.570 -25.371  1.00  4.340          N  
ATOM   1199  CA  GLU A  75     -16.683  12.864 -26.034  1.00  4.880          C  
ATOM   1200  C   GLU A  75     -17.938  13.601 -25.618  1.00  5.060          C  
ATOM   1201  O   GLU A  75     -17.915  14.817 -25.415  1.00  5.600          O  
ATOM   1202  CB  GLU A  75     -16.714  12.704 -27.564  1.00  6.620          C  
ATOM   1203  CG  GLU A  75     -16.838  14.043 -28.342  1.00  6.620          C  
ATOM   1204  CD  GLU A  75     -16.792  13.891 -29.845  1.00  6.620          C  
ATOM   1205  OE1 GLU A  75     -16.730  12.785 -30.318  1.00  6.620          O  
ATOM   1206  OE2 GLU A  75     -16.806  14.893 -30.518  1.00  6.620          O  
ATOM   1207  H   GLU A  75     -16.333  10.739 -25.940  1.00  5.210          H  
ATOM   1208  HA  GLU A  75     -15.828  13.486 -25.775  1.00  5.860          H  
ATOM   1209 1HB  GLU A  75     -15.810  12.193 -27.893  1.00  7.940          H  
ATOM   1210 2HB  GLU A  75     -17.561  12.074 -27.839  1.00  7.940          H  
ATOM   1211 1HG  GLU A  75     -17.791  14.511 -28.086  1.00  7.940          H  
ATOM   1212 2HG  GLU A  75     -16.043  14.713 -28.022  1.00  7.940          H  
ATOM   1213  N   TYR A  76     -19.032  12.872 -25.468  1.00  4.640          N  
ATOM   1214  CA  TYR A  76     -20.298  13.486 -25.131  1.00  4.840          C  
ATOM   1215  C   TYR A  76     -20.704  13.352 -23.661  1.00  4.890          C  
ATOM   1216  O   TYR A  76     -21.847  13.650 -23.313  1.00  5.030          O  
ATOM   1217  CB  TYR A  76     -21.360  12.902 -26.038  1.00  6.700          C  
ATOM   1218  CG  TYR A  76     -21.124  13.206 -27.495  1.00  6.700          C  
ATOM   1219  CD1 TYR A  76     -20.621  12.225 -28.337  1.00  6.700          C  
ATOM   1220  CD2 TYR A  76     -21.393  14.465 -27.991  1.00  6.700          C  
ATOM   1221  CE1 TYR A  76     -20.383  12.500 -29.655  1.00  6.700          C  
ATOM   1222  CE2 TYR A  76     -21.159  14.743 -29.319  1.00  6.700          C  
ATOM   1223  CZ  TYR A  76     -20.652  13.768 -30.149  1.00  6.700          C  
ATOM   1224  OH  TYR A  76     -20.421  14.051 -31.475  1.00  6.700          O  
ATOM   1225  H   TYR A  76     -18.998  11.868 -25.681  1.00  5.570          H  
ATOM   1226  HA  TYR A  76     -20.218  14.550 -25.344  1.00  5.810          H  
ATOM   1227 1HB  TYR A  76     -21.349  11.824 -25.915  1.00  8.040          H  
ATOM   1228 2HB  TYR A  76     -22.335  13.276 -25.759  1.00  8.040          H  
ATOM   1229  HD1 TYR A  76     -20.416  11.242 -27.958  1.00  8.040          H  
ATOM   1230  HD2 TYR A  76     -21.786  15.240 -27.334  1.00  8.040          H  
ATOM   1231  HE1 TYR A  76     -19.983  11.725 -30.310  1.00  8.040          H  
ATOM   1232  HE2 TYR A  76     -21.367  15.738 -29.714  1.00  8.040          H  
ATOM   1233  HH  TYR A  76     -19.943  13.321 -31.878  1.00  8.040          H  
ATOM   1234  N   ARG A  77     -19.776  12.919 -22.794  1.00  4.900          N  
ATOM   1235  CA  ARG A  77     -20.028  12.764 -21.358  1.00  5.140          C  
ATOM   1236  C   ARG A  77     -21.223  11.865 -21.025  1.00  4.630          C  
ATOM   1237  O   ARG A  77     -22.067  12.211 -20.194  1.00  4.830          O  
ATOM   1238  CB  ARG A  77     -20.240  14.116 -20.689  1.00  7.100          C  
ATOM   1239  CG  ARG A  77     -18.988  14.951 -20.454  1.00  7.100          C  
ATOM   1240  CD  ARG A  77     -18.672  15.868 -21.576  1.00  7.100          C  
ATOM   1241  NE  ARG A  77     -19.740  16.862 -21.820  1.00  7.100          N  
ATOM   1242  CZ  ARG A  77     -19.732  17.763 -22.809  1.00  7.100          C  
ATOM   1243  NH1 ARG A  77     -18.716  17.848 -23.648  1.00  7.100          N  
ATOM   1244  NH2 ARG A  77     -20.773  18.560 -22.917  1.00  7.100          N  
ATOM   1245  H   ARG A  77     -18.836  12.695 -23.140  1.00  5.880          H  
ATOM   1246  HA  ARG A  77     -19.138  12.305 -20.920  1.00  6.170          H  
ATOM   1247 1HB  ARG A  77     -20.943  14.714 -21.258  1.00  8.520          H  
ATOM   1248 2HB  ARG A  77     -20.677  13.954 -19.708  1.00  8.520          H  
ATOM   1249 1HG  ARG A  77     -19.106  15.543 -19.572  1.00  8.520          H  
ATOM   1250 2HG  ARG A  77     -18.137  14.282 -20.321  1.00  8.520          H  
ATOM   1251 1HD  ARG A  77     -17.758  16.410 -21.321  1.00  8.520          H  
ATOM   1252 2HD  ARG A  77     -18.508  15.302 -22.489  1.00  8.520          H  
ATOM   1253  HE  ARG A  77     -20.592  16.877 -21.222  1.00  8.520          H  
ATOM   1254 1HH1 ARG A  77     -17.921  17.228 -23.547  1.00  8.520          H  
ATOM   1255 2HH1 ARG A  77     -18.728  18.532 -24.390  1.00  8.520          H  
ATOM   1256 1HH2 ARG A  77     -21.553  18.433 -22.242  1.00  8.520          H  
ATOM   1257 2HH2 ARG A  77     -20.824  19.255 -23.641  1.00  8.520          H  
ATOM   1258  N   TRP A  78     -21.323  10.738 -21.707  1.00  4.300          N  
ATOM   1259  CA  TRP A  78     -22.384   9.773 -21.479  1.00  4.290          C  
ATOM   1260  C   TRP A  78     -21.854   8.811 -20.435  1.00  4.150          C  
ATOM   1261  O   TRP A  78     -20.643   8.695 -20.288  1.00  4.680          O  
ATOM   1262  CB  TRP A  78     -22.724   9.034 -22.779  1.00  6.010          C  
ATOM   1263  CG  TRP A  78     -23.318   9.891 -23.863  1.00  6.010          C  
ATOM   1264  CD1 TRP A  78     -24.019  11.049 -23.712  1.00  6.010          C  
ATOM   1265  CD2 TRP A  78     -23.219   9.669 -25.300  1.00  6.010          C  
ATOM   1266  NE1 TRP A  78     -24.377  11.545 -24.940  1.00  6.010          N  
ATOM   1267  CE2 TRP A  78     -23.889  10.720 -25.919  1.00  6.010          C  
ATOM   1268  CE3 TRP A  78     -22.621   8.679 -26.096  1.00  6.010          C  
ATOM   1269  CZ2 TRP A  78     -23.971  10.826 -27.300  1.00  6.010          C  
ATOM   1270  CZ3 TRP A  78     -22.701   8.787 -27.472  1.00  6.010          C  
ATOM   1271  CH2 TRP A  78     -23.356   9.833 -28.059  1.00  6.010          C  
ATOM   1272  H   TRP A  78     -20.587  10.519 -22.386  1.00  5.160          H  
ATOM   1273  HA  TRP A  78     -23.264  10.274 -21.085  1.00  5.150          H  
ATOM   1274 1HB  TRP A  78     -21.843   8.622 -23.179  1.00  7.210          H  
ATOM   1275 2HB  TRP A  78     -23.405   8.212 -22.568  1.00  7.210          H  
ATOM   1276  HD1 TRP A  78     -24.261  11.521 -22.762  1.00  7.210          H  
ATOM   1277  HE1 TRP A  78     -24.901  12.394 -25.092  1.00  7.210          H  
ATOM   1278  HE3 TRP A  78     -22.106   7.847 -25.653  1.00  7.210          H  
ATOM   1279  HZ2 TRP A  78     -24.487  11.653 -27.788  1.00  7.210          H  
ATOM   1280  HZ3 TRP A  78     -22.230   8.013 -28.075  1.00  7.210          H  
ATOM   1281  HH2 TRP A  78     -23.398   9.889 -29.145  1.00  7.210          H  
ATOM   1282  N   TYR A  79     -22.714   8.125 -19.698  1.00  3.810          N  
ATOM   1283  CA  TYR A  79     -22.166   7.135 -18.777  1.00  4.020          C  
ATOM   1284  C   TYR A  79     -22.937   5.849 -18.937  1.00  4.000          C  
ATOM   1285  O   TYR A  79     -24.063   5.850 -19.438  1.00  4.340          O  
ATOM   1286  CB  TYR A  79     -22.202   7.612 -17.313  1.00  5.540          C  
ATOM   1287  CG  TYR A  79     -23.524   7.653 -16.653  1.00  5.540          C  
ATOM   1288  CD1 TYR A  79     -23.947   6.554 -15.921  1.00  5.540          C  
ATOM   1289  CD2 TYR A  79     -24.316   8.771 -16.753  1.00  5.540          C  
ATOM   1290  CE1 TYR A  79     -25.159   6.568 -15.293  1.00  5.540          C  
ATOM   1291  CE2 TYR A  79     -25.541   8.794 -16.119  1.00  5.540          C  
ATOM   1292  CZ  TYR A  79     -25.964   7.695 -15.392  1.00  5.540          C  
ATOM   1293  OH  TYR A  79     -27.184   7.717 -14.758  1.00  5.540          O  
ATOM   1294  H   TYR A  79     -23.712   8.249 -19.794  1.00  4.570          H  
ATOM   1295  HA  TYR A  79     -21.133   6.919 -19.047  1.00  4.820          H  
ATOM   1296 1HB  TYR A  79     -21.539   6.982 -16.712  1.00  6.650          H  
ATOM   1297 2HB  TYR A  79     -21.811   8.621 -17.270  1.00  6.650          H  
ATOM   1298  HD1 TYR A  79     -23.312   5.678 -15.843  1.00  6.650          H  
ATOM   1299  HD2 TYR A  79     -23.975   9.637 -17.325  1.00  6.650          H  
ATOM   1300  HE1 TYR A  79     -25.486   5.703 -14.718  1.00  6.650          H  
ATOM   1301  HE2 TYR A  79     -26.173   9.678 -16.193  1.00  6.650          H  
ATOM   1302  HH  TYR A  79     -27.611   8.564 -14.913  1.00  6.650          H  
ATOM   1303  N   ARG A  80     -22.325   4.753 -18.514  1.00  3.970          N  
ATOM   1304  CA  ARG A  80     -22.967   3.449 -18.578  1.00  4.260          C  
ATOM   1305  C   ARG A  80     -23.263   2.873 -17.202  1.00  4.150          C  
ATOM   1306  O   ARG A  80     -24.268   2.191 -17.007  1.00  4.510          O  
ATOM   1307  CB  ARG A  80     -22.078   2.454 -19.302  1.00  5.850          C  
ATOM   1308  CG  ARG A  80     -21.796   2.731 -20.765  1.00  5.850          C  
ATOM   1309  CD  ARG A  80     -20.978   1.624 -21.358  1.00  5.850          C  
ATOM   1310  NE  ARG A  80     -21.763   0.385 -21.480  1.00  5.850          N  
ATOM   1311  CZ  ARG A  80     -21.263  -0.867 -21.638  1.00  5.850          C  
ATOM   1312  NH1 ARG A  80     -19.967  -1.078 -21.664  1.00  5.850          N  
ATOM   1313  NH2 ARG A  80     -22.094  -1.889 -21.759  1.00  5.850          N  
ATOM   1314  H   ARG A  80     -21.383   4.869 -18.136  1.00  4.760          H  
ATOM   1315  HA  ARG A  80     -23.907   3.550 -19.120  1.00  5.110          H  
ATOM   1316 1HB  ARG A  80     -21.118   2.401 -18.791  1.00  7.020          H  
ATOM   1317 2HB  ARG A  80     -22.536   1.475 -19.243  1.00  7.020          H  
ATOM   1318 1HG  ARG A  80     -22.733   2.811 -21.313  1.00  7.020          H  
ATOM   1319 2HG  ARG A  80     -21.238   3.665 -20.853  1.00  7.020          H  
ATOM   1320 1HD  ARG A  80     -20.633   1.909 -22.347  1.00  7.020          H  
ATOM   1321 2HD  ARG A  80     -20.122   1.436 -20.710  1.00  7.020          H  
ATOM   1322  HE  ARG A  80     -22.773   0.478 -21.464  1.00  7.020          H  
ATOM   1323 1HH1 ARG A  80     -19.327  -0.310 -21.559  1.00  7.020          H  
ATOM   1324 2HH1 ARG A  80     -19.601  -2.017 -21.783  1.00  7.020          H  
ATOM   1325 1HH2 ARG A  80     -23.094  -1.736 -21.732  1.00  7.020          H  
ATOM   1326 2HH2 ARG A  80     -21.734  -2.827 -21.873  1.00  7.020          H  
ATOM   1327  N   TYR A  81     -22.368   3.141 -16.255  1.00  3.820          N  
ATOM   1328  CA  TYR A  81     -22.468   2.537 -14.910  1.00  3.930          C  
ATOM   1329  C   TYR A  81     -21.827   3.410 -13.843  1.00  3.710          C  
ATOM   1330  O   TYR A  81     -21.243   4.444 -14.165  1.00  3.590          O  
ATOM   1331  CB  TYR A  81     -21.759   1.163 -14.840  1.00  5.460          C  
ATOM   1332  CG  TYR A  81     -22.228   0.096 -15.790  1.00  5.460          C  
ATOM   1333  CD1 TYR A  81     -21.567  -0.098 -16.988  1.00  5.460          C  
ATOM   1334  CD2 TYR A  81     -23.320  -0.689 -15.469  1.00  5.460          C  
ATOM   1335  CE1 TYR A  81     -21.990  -1.070 -17.861  1.00  5.460          C  
ATOM   1336  CE2 TYR A  81     -23.748  -1.663 -16.344  1.00  5.460          C  
ATOM   1337  CZ  TYR A  81     -23.089  -1.856 -17.537  1.00  5.460          C  
ATOM   1338  OH  TYR A  81     -23.518  -2.837 -18.409  1.00  5.460          O  
ATOM   1339  H   TYR A  81     -21.591   3.757 -16.515  1.00  4.580          H  
ATOM   1340  HA  TYR A  81     -23.521   2.417 -14.657  1.00  4.720          H  
ATOM   1341 1HB  TYR A  81     -20.698   1.302 -15.004  1.00  6.550          H  
ATOM   1342 2HB  TYR A  81     -21.865   0.763 -13.836  1.00  6.550          H  
ATOM   1343  HD1 TYR A  81     -20.713   0.517 -17.238  1.00  6.550          H  
ATOM   1344  HD2 TYR A  81     -23.846  -0.537 -14.527  1.00  6.550          H  
ATOM   1345  HE1 TYR A  81     -21.467  -1.220 -18.797  1.00  6.550          H  
ATOM   1346  HE2 TYR A  81     -24.609  -2.281 -16.091  1.00  6.550          H  
ATOM   1347  HH  TYR A  81     -24.244  -3.325 -18.008  1.00  6.550          H  
ATOM   1348  N   SER A  82     -21.889   2.960 -12.578  1.00  3.790          N  
ATOM   1349  CA  SER A  82     -21.236   3.652 -11.460  1.00  3.740          C  
ATOM   1350  C   SER A  82     -20.860   2.697 -10.311  1.00  3.960          C  
ATOM   1351  O   SER A  82     -21.454   1.624 -10.150  1.00  4.240          O  
ATOM   1352  CB  SER A  82     -22.141   4.754 -10.938  1.00  5.260          C  
ATOM   1353  OG  SER A  82     -23.314   4.223 -10.378  1.00  5.260          O  
ATOM   1354  H   SER A  82     -22.413   2.121 -12.371  1.00  4.550          H  
ATOM   1355  HA  SER A  82     -20.315   4.097 -11.822  1.00  4.490          H  
ATOM   1356 1HB  SER A  82     -21.605   5.339 -10.187  1.00  6.310          H  
ATOM   1357 2HB  SER A  82     -22.394   5.429 -11.753  1.00  6.310          H  
ATOM   1358  HG  SER A  82     -23.829   4.977 -10.093  1.00  6.310          H  
ATOM   1359  N   VAL A  83     -19.829   3.098  -9.548  1.00  3.910          N  
ATOM   1360  CA  VAL A  83     -19.338   2.402  -8.343  1.00  4.140          C  
ATOM   1361  C   VAL A  83     -19.098   3.383  -7.207  1.00  3.950          C  
ATOM   1362  O   VAL A  83     -19.050   4.594  -7.432  1.00  3.690          O  
ATOM   1363  CB  VAL A  83     -18.049   1.586  -8.586  1.00  5.700          C  
ATOM   1364  CG1 VAL A  83     -18.296   0.548  -9.587  1.00  5.700          C  
ATOM   1365  CG2 VAL A  83     -16.901   2.466  -9.005  1.00  5.700          C  
ATOM   1366  H   VAL A  83     -19.420   4.003  -9.797  1.00  4.690          H  
ATOM   1367  HA  VAL A  83     -20.108   1.699  -8.020  1.00  4.970          H  
ATOM   1368  HB  VAL A  83     -17.786   1.103  -7.695  1.00  6.840          H  
ATOM   1369 1HG1 VAL A  83     -17.392  -0.024  -9.723  1.00  6.840          H  
ATOM   1370 2HG1 VAL A  83     -19.100  -0.102  -9.248  1.00  6.840          H  
ATOM   1371 3HG1 VAL A  83     -18.574   0.995 -10.497  1.00  6.840          H  
ATOM   1372 1HG2 VAL A  83     -16.013   1.851  -9.158  1.00  6.840          H  
ATOM   1373 2HG2 VAL A  83     -17.154   2.967  -9.927  1.00  6.840          H  
ATOM   1374 3HG2 VAL A  83     -16.702   3.195  -8.230  1.00  6.840          H  
ATOM   1375  N   TYR A  84     -18.890   2.875  -5.999  1.00  4.170          N  
ATOM   1376  CA  TYR A  84     -18.625   3.768  -4.883  1.00  4.120          C  
ATOM   1377  C   TYR A  84     -17.425   3.388  -4.011  1.00  4.040          C  
ATOM   1378  O   TYR A  84     -17.262   2.220  -3.609  1.00  4.100          O  
ATOM   1379  CB  TYR A  84     -19.885   3.854  -4.029  1.00  5.790          C  
ATOM   1380  CG  TYR A  84     -19.729   4.701  -2.841  1.00  5.790          C  
ATOM   1381  CD1 TYR A  84     -19.733   6.053  -2.995  1.00  5.790          C  
ATOM   1382  CD2 TYR A  84     -19.578   4.133  -1.589  1.00  5.790          C  
ATOM   1383  CE1 TYR A  84     -19.577   6.850  -1.926  1.00  5.790          C  
ATOM   1384  CE2 TYR A  84     -19.425   4.946  -0.498  1.00  5.790          C  
ATOM   1385  CZ  TYR A  84     -19.416   6.301  -0.672  1.00  5.790          C  
ATOM   1386  OH  TYR A  84     -19.254   7.132   0.400  1.00  5.790          O  
ATOM   1387  H   TYR A  84     -18.943   1.876  -5.848  1.00  5.000          H  
ATOM   1388  HA  TYR A  84     -18.408   4.757  -5.283  1.00  4.940          H  
ATOM   1389 1HB  TYR A  84     -20.702   4.259  -4.632  1.00  6.950          H  
ATOM   1390 2HB  TYR A  84     -20.178   2.857  -3.704  1.00  6.950          H  
ATOM   1391  HD1 TYR A  84     -19.855   6.488  -3.980  1.00  6.950          H  
ATOM   1392  HD2 TYR A  84     -19.576   3.050  -1.471  1.00  6.950          H  
ATOM   1393  HE1 TYR A  84     -19.569   7.932  -2.054  1.00  6.950          H  
ATOM   1394  HE2 TYR A  84     -19.302   4.517   0.497  1.00  6.950          H  
ATOM   1395  HH  TYR A  84     -18.774   7.941   0.093  1.00  6.950          H  
ATOM   1396  N   GLY A  85     -16.595   4.403  -3.717  1.00  4.050          N  
ATOM   1397  CA  GLY A  85     -15.460   4.283  -2.816  1.00  4.120          C  
ATOM   1398  C   GLY A  85     -14.471   3.213  -3.233  1.00  4.200          C  
ATOM   1399  O   GLY A  85     -14.058   3.119  -4.398  1.00  4.330          O  
ATOM   1400  H   GLY A  85     -16.779   5.344  -4.087  1.00  4.860          H  
ATOM   1401 1HA  GLY A  85     -14.951   5.248  -2.772  1.00  4.940          H  
ATOM   1402 2HA  GLY A  85     -15.820   4.077  -1.807  1.00  4.940          H  
ATOM   1403  N   GLU A  86     -14.182   2.336  -2.270  1.00  4.260          N  
ATOM   1404  CA  GLU A  86     -13.241   1.227  -2.368  1.00  4.460          C  
ATOM   1405  C   GLU A  86     -13.572   0.265  -3.493  1.00  4.500          C  
ATOM   1406  O   GLU A  86     -12.712  -0.504  -3.931  1.00  4.810          O  
ATOM   1407  CB  GLU A  86     -13.204   0.455  -1.044  1.00  6.160          C  
ATOM   1408  CG  GLU A  86     -12.702   1.258   0.176  1.00  6.160          C  
ATOM   1409  CD  GLU A  86     -13.789   2.084   0.872  1.00  6.160          C  
ATOM   1410  OE1 GLU A  86     -14.846   2.255   0.299  1.00  6.160          O  
ATOM   1411  OE2 GLU A  86     -13.562   2.538   1.973  1.00  6.160          O  
ATOM   1412  H   GLU A  86     -14.626   2.482  -1.358  1.00  5.110          H  
ATOM   1413  HA  GLU A  86     -12.249   1.640  -2.556  1.00  5.350          H  
ATOM   1414 1HB  GLU A  86     -14.200   0.076  -0.818  1.00  7.400          H  
ATOM   1415 2HB  GLU A  86     -12.547  -0.410  -1.157  1.00  7.400          H  
ATOM   1416 1HG  GLU A  86     -12.277   0.563   0.899  1.00  7.400          H  
ATOM   1417 2HG  GLU A  86     -11.905   1.925  -0.154  1.00  7.400          H  
ATOM   1418  N   THR A  87     -14.818   0.281  -3.948  1.00  4.290          N  
ATOM   1419  CA  THR A  87     -15.259  -0.598  -5.005  1.00  4.480          C  
ATOM   1420  C   THR A  87     -14.351  -0.465  -6.217  1.00  4.470          C  
ATOM   1421  O   THR A  87     -14.068  -1.455  -6.894  1.00  4.740          O  
ATOM   1422  CB  THR A  87     -16.702  -0.291  -5.434  1.00  6.200          C  
ATOM   1423  OG1 THR A  87     -17.589  -0.426  -4.314  1.00  6.200          O  
ATOM   1424  CG2 THR A  87     -17.136  -1.283  -6.536  1.00  6.200          C  
ATOM   1425  H   THR A  87     -15.485   0.950  -3.556  1.00  5.150          H  
ATOM   1426  HA  THR A  87     -15.209  -1.627  -4.647  1.00  5.380          H  
ATOM   1427  HB  THR A  87     -16.753   0.727  -5.792  1.00  7.440          H  
ATOM   1428  HG1 THR A  87     -17.472   0.350  -3.717  1.00  7.440          H  
ATOM   1429 1HG2 THR A  87     -18.160  -1.074  -6.830  1.00  7.440          H  
ATOM   1430 2HG2 THR A  87     -16.494  -1.195  -7.410  1.00  7.440          H  
ATOM   1431 3HG2 THR A  87     -17.075  -2.299  -6.150  1.00  7.440          H  
ATOM   1432  N   LEU A  88     -13.949   0.766  -6.560  1.00  4.220          N  
ATOM   1433  CA  LEU A  88     -13.137   0.947  -7.749  1.00  4.260          C  
ATOM   1434  C   LEU A  88     -11.770   0.290  -7.629  1.00  4.420          C  
ATOM   1435  O   LEU A  88     -11.314  -0.368  -8.567  1.00  4.680          O  
ATOM   1436  CB  LEU A  88     -12.952   2.430  -8.041  1.00  5.950          C  
ATOM   1437  CG  LEU A  88     -12.036   2.785  -9.233  1.00  5.950          C  
ATOM   1438  CD1 LEU A  88     -12.593   2.199 -10.479  1.00  5.950          C  
ATOM   1439  CD2 LEU A  88     -11.953   4.281  -9.374  1.00  5.950          C  
ATOM   1440  H   LEU A  88     -14.172   1.571  -5.964  1.00  5.060          H  
ATOM   1441  HA  LEU A  88     -13.673   0.481  -8.573  1.00  5.110          H  
ATOM   1442 1HB  LEU A  88     -13.928   2.866  -8.238  1.00  7.140          H  
ATOM   1443 2HB  LEU A  88     -12.572   2.877  -7.165  1.00  7.140          H  
ATOM   1444  HG  LEU A  88     -11.041   2.384  -9.076  1.00  7.140          H  
ATOM   1445 1HD1 LEU A  88     -11.960   2.471 -11.328  1.00  7.140          H  
ATOM   1446 2HD1 LEU A  88     -12.655   1.115 -10.427  1.00  7.140          H  
ATOM   1447 3HD1 LEU A  88     -13.571   2.613 -10.604  1.00  7.140          H  
ATOM   1448 1HD2 LEU A  88     -11.312   4.528 -10.222  1.00  7.140          H  
ATOM   1449 2HD2 LEU A  88     -12.945   4.668  -9.554  1.00  7.140          H  
ATOM   1450 3HD2 LEU A  88     -11.545   4.726  -8.477  1.00  7.140          H  
ATOM   1451  N   GLU A  89     -11.097   0.514  -6.499  1.00  4.360          N  
ATOM   1452  CA  GLU A  89      -9.768  -0.036  -6.250  1.00  4.600          C  
ATOM   1453  C   GLU A  89      -9.827  -1.565  -6.313  1.00  4.990          C  
ATOM   1454  O   GLU A  89      -8.896  -2.231  -6.811  1.00  5.270          O  
ATOM   1455  CB  GLU A  89      -9.250   0.457  -4.890  1.00  6.340          C  
ATOM   1456  CG  GLU A  89      -7.815   0.064  -4.585  1.00  6.340          C  
ATOM   1457  CD  GLU A  89      -7.268   0.646  -3.305  1.00  6.340          C  
ATOM   1458  OE1 GLU A  89      -8.027   1.227  -2.571  1.00  6.340          O  
ATOM   1459  OE2 GLU A  89      -6.065   0.552  -3.087  1.00  6.340          O  
ATOM   1460  H   GLU A  89     -11.539   1.093  -5.799  1.00  5.230          H  
ATOM   1461  HA  GLU A  89      -9.092   0.310  -7.028  1.00  5.520          H  
ATOM   1462 1HB  GLU A  89      -9.312   1.545  -4.855  1.00  7.610          H  
ATOM   1463 2HB  GLU A  89      -9.889   0.066  -4.096  1.00  7.610          H  
ATOM   1464 1HG  GLU A  89      -7.724  -1.024  -4.557  1.00  7.610          H  
ATOM   1465 2HG  GLU A  89      -7.213   0.429  -5.399  1.00  7.610          H  
ATOM   1466  N   LYS A  90     -10.923  -2.128  -5.768  1.00  5.070          N  
ATOM   1467  CA  LYS A  90     -11.158  -3.566  -5.760  1.00  5.500          C  
ATOM   1468  C   LYS A  90     -11.394  -4.106  -7.168  1.00  5.720          C  
ATOM   1469  O   LYS A  90     -10.816  -5.126  -7.531  1.00  6.120          O  
ATOM   1470  CB  LYS A  90     -12.333  -3.925  -4.852  1.00  7.530          C  
ATOM   1471  CG  LYS A  90     -12.061  -3.773  -3.354  1.00  7.530          C  
ATOM   1472  CD  LYS A  90     -13.306  -4.112  -2.537  1.00  7.530          C  
ATOM   1473  CE  LYS A  90     -13.062  -3.949  -1.039  1.00  7.530          C  
ATOM   1474  NZ  LYS A  90     -14.290  -4.252  -0.239  1.00  7.530          N  
ATOM   1475  H   LYS A  90     -11.611  -1.511  -5.320  1.00  6.080          H  
ATOM   1476  HA  LYS A  90     -10.265  -4.053  -5.367  1.00  6.600          H  
ATOM   1477 1HB  LYS A  90     -13.176  -3.277  -5.097  1.00  9.030          H  
ATOM   1478 2HB  LYS A  90     -12.643  -4.950  -5.046  1.00  9.030          H  
ATOM   1479 1HG  LYS A  90     -11.249  -4.443  -3.069  1.00  9.030          H  
ATOM   1480 2HG  LYS A  90     -11.753  -2.750  -3.143  1.00  9.030          H  
ATOM   1481 1HD  LYS A  90     -14.120  -3.447  -2.837  1.00  9.030          H  
ATOM   1482 2HD  LYS A  90     -13.605  -5.140  -2.738  1.00  9.030          H  
ATOM   1483 1HE  LYS A  90     -12.265  -4.623  -0.732  1.00  9.030          H  
ATOM   1484 2HE  LYS A  90     -12.756  -2.923  -0.839  1.00  9.030          H  
ATOM   1485 1HZ  LYS A  90     -14.091  -4.132   0.745  1.00  9.030          H  
ATOM   1486 2HZ  LYS A  90     -15.034  -3.622  -0.509  1.00  9.030          H  
ATOM   1487 3HZ  LYS A  90     -14.580  -5.206  -0.408  1.00  9.030          H  
ATOM   1488  N   GLN A  91     -12.199  -3.414  -7.993  1.00  5.520          N  
ATOM   1489  CA  GLN A  91     -12.408  -3.868  -9.370  1.00  5.830          C  
ATOM   1490  C   GLN A  91     -11.104  -3.833 -10.146  1.00  5.980          C  
ATOM   1491  O   GLN A  91     -10.829  -4.696 -10.992  1.00  6.430          O  
ATOM   1492  CB  GLN A  91     -13.411  -2.991 -10.136  1.00  8.040          C  
ATOM   1493  CG  GLN A  91     -14.864  -3.097  -9.737  1.00  8.040          C  
ATOM   1494  CD  GLN A  91     -15.713  -2.132 -10.555  1.00  8.040          C  
ATOM   1495  OE1 GLN A  91     -15.213  -1.082 -10.972  1.00  8.040          O  
ATOM   1496  NE2 GLN A  91     -16.963  -2.515 -10.817  1.00  8.040          N  
ATOM   1497  H   GLN A  91     -12.707  -2.596  -7.642  1.00  6.620          H  
ATOM   1498  HA  GLN A  91     -12.770  -4.896  -9.345  1.00  7.000          H  
ATOM   1499 1HB  GLN A  91     -13.124  -1.943  -9.997  1.00  9.650          H  
ATOM   1500 2HB  GLN A  91     -13.338  -3.203 -11.201  1.00  9.650          H  
ATOM   1501 1HG  GLN A  91     -15.209  -4.112  -9.932  1.00  9.650          H  
ATOM   1502 2HG  GLN A  91     -14.975  -2.861  -8.687  1.00  9.650          H  
ATOM   1503 1HE2 GLN A  91     -17.570  -1.951 -11.389  1.00  9.650          H  
ATOM   1504 2HE2 GLN A  91     -17.299  -3.387 -10.463  1.00  9.650          H  
ATOM   1505  N   CYS A  92     -10.301  -2.814  -9.858  1.00  5.680          N  
ATOM   1506  CA  CYS A  92      -9.047  -2.645 -10.539  1.00  5.860          C  
ATOM   1507  C   CYS A  92      -7.967  -3.590 -10.031  1.00  6.150          C  
ATOM   1508  O   CYS A  92      -7.037  -3.886 -10.760  1.00  6.450          O  
ATOM   1509  CB  CYS A  92      -8.552  -1.219 -10.370  1.00  8.130          C  
ATOM   1510  SG  CYS A  92      -9.618   0.036 -11.129  1.00  8.130          S  
ATOM   1511  H   CYS A  92     -10.608  -2.117  -9.175  1.00  6.820          H  
ATOM   1512  HA  CYS A  92      -9.207  -2.832 -11.597  1.00  7.030          H  
ATOM   1513 1HB  CYS A  92      -8.452  -0.988  -9.307  1.00  9.760          H  
ATOM   1514 2HB  CYS A  92      -7.562  -1.143 -10.821  1.00  9.760          H  
ATOM   1515  HG  CYS A  92     -10.597  -0.053 -10.187  1.00  9.760          H  
ATOM   1516  N   ASN A  93      -8.055  -4.085  -8.789  1.00  6.140          N  
ATOM   1517  CA  ASN A  93      -7.002  -4.949  -8.262  1.00  6.450          C  
ATOM   1518  C   ASN A  93      -5.660  -4.255  -8.414  1.00  6.430          C  
ATOM   1519  O   ASN A  93      -4.671  -4.847  -8.875  1.00  6.870          O  
ATOM   1520  CB  ASN A  93      -6.997  -6.325  -8.913  1.00  8.910          C  
ATOM   1521  CG  ASN A  93      -8.191  -7.149  -8.533  1.00  8.910          C  
ATOM   1522  OD1 ASN A  93      -8.584  -7.185  -7.356  1.00  8.910          O  
ATOM   1523  ND2 ASN A  93      -8.770  -7.829  -9.485  1.00  8.910          N  
ATOM   1524  H   ASN A  93      -8.813  -3.801  -8.165  1.00  7.370          H  
ATOM   1525  HA  ASN A  93      -7.177  -5.082  -7.192  1.00  7.740          H  
ATOM   1526 1HB  ASN A  93      -6.969  -6.235  -9.996  1.00 10.690          H  
ATOM   1527 2HB  ASN A  93      -6.100  -6.863  -8.612  1.00 10.690          H  
ATOM   1528 1HD2 ASN A  93      -9.561  -8.403  -9.276  1.00 10.690          H  
ATOM   1529 2HD2 ASN A  93      -8.409  -7.792 -10.413  1.00 10.690          H  
ATOM   1530  N   LYS A  94      -5.658  -2.969  -8.077  1.00  6.080          N  
ATOM   1531  CA  LYS A  94      -4.465  -2.142  -8.168  1.00  6.030          C  
ATOM   1532  C   LYS A  94      -4.542  -1.044  -7.123  1.00  5.640          C  
ATOM   1533  O   LYS A  94      -5.607  -0.487  -6.899  1.00  5.540          O  
ATOM   1534  CB  LYS A  94      -4.327  -1.593  -9.603  1.00  8.460          C  
ATOM   1535  CG  LYS A  94      -3.080  -0.729  -9.929  1.00  8.460          C  
ATOM   1536  CD  LYS A  94      -1.818  -1.592 -10.126  1.00  8.460          C  
ATOM   1537  CE  LYS A  94      -0.601  -0.750 -10.532  1.00  8.460          C  
ATOM   1538  NZ  LYS A  94       0.645  -1.576 -10.655  1.00  8.460          N  
ATOM   1539  H   LYS A  94      -6.544  -2.585  -7.716  1.00  7.300          H  
ATOM   1540  HA  LYS A  94      -3.598  -2.755  -7.942  1.00  7.240          H  
ATOM   1541 1HB  LYS A  94      -4.303  -2.440 -10.294  1.00 10.150          H  
ATOM   1542 2HB  LYS A  94      -5.208  -1.034  -9.857  1.00 10.150          H  
ATOM   1543 1HG  LYS A  94      -3.273  -0.181 -10.855  1.00 10.150          H  
ATOM   1544 2HG  LYS A  94      -2.912   0.003  -9.138  1.00 10.150          H  
ATOM   1545 1HD  LYS A  94      -1.588  -2.121  -9.205  1.00 10.150          H  
ATOM   1546 2HD  LYS A  94      -2.016  -2.326 -10.909  1.00 10.150          H  
ATOM   1547 1HE  LYS A  94      -0.804  -0.268 -11.491  1.00 10.150          H  
ATOM   1548 2HE  LYS A  94      -0.434   0.013  -9.783  1.00 10.150          H  
ATOM   1549 1HZ  LYS A  94       1.417  -0.982 -10.923  1.00 10.150          H  
ATOM   1550 2HZ  LYS A  94       0.854  -2.014  -9.768  1.00 10.150          H  
ATOM   1551 3HZ  LYS A  94       0.516  -2.289 -11.353  1.00 10.150          H  
ATOM   1552  N   GLN A  95      -3.423  -0.722  -6.481  1.00  5.360          N  
ATOM   1553  CA  GLN A  95      -3.390   0.336  -5.472  1.00  5.180          C  
ATOM   1554  C   GLN A  95      -4.042   1.628  -5.977  1.00  4.950          C  
ATOM   1555  O   GLN A  95      -3.765   2.069  -7.094  1.00  5.130          O  
ATOM   1556  CB  GLN A  95      -1.939   0.609  -5.031  1.00  7.320          C  
ATOM   1557  CG  GLN A  95      -1.829   1.639  -3.927  1.00  7.320          C  
ATOM   1558  CD  GLN A  95      -0.457   1.928  -3.425  1.00  7.320          C  
ATOM   1559  OE1 GLN A  95      -0.113   1.624  -2.275  1.00  7.320          O  
ATOM   1560  NE2 GLN A  95       0.352   2.538  -4.256  1.00  7.320          N  
ATOM   1561  H   GLN A  95      -2.577  -1.235  -6.676  1.00  6.430          H  
ATOM   1562  HA  GLN A  95      -3.959  -0.001  -4.603  1.00  6.220          H  
ATOM   1563 1HB  GLN A  95      -1.499  -0.309  -4.675  1.00  8.790          H  
ATOM   1564 2HB  GLN A  95      -1.350   0.952  -5.887  1.00  8.790          H  
ATOM   1565 1HG  GLN A  95      -2.198   2.570  -4.301  1.00  8.790          H  
ATOM   1566 2HG  GLN A  95      -2.431   1.305  -3.085  1.00  8.790          H  
ATOM   1567 1HE2 GLN A  95       1.289   2.838  -3.959  1.00  8.790          H  
ATOM   1568 2HE2 GLN A  95       0.078   2.757  -5.226  1.00  8.790          H  
ATOM   1569  N   LEU A  96      -4.829   2.273  -5.099  1.00  4.480          N  
ATOM   1570  CA  LEU A  96      -5.581   3.513  -5.365  1.00  4.250          C  
ATOM   1571  C   LEU A  96      -4.779   4.682  -5.936  1.00  4.370          C  
ATOM   1572  O   LEU A  96      -5.338   5.597  -6.536  1.00  4.350          O  
ATOM   1573  CB  LEU A  96      -6.241   4.040  -4.060  1.00  6.040          C  
ATOM   1574  CG  LEU A  96      -5.364   4.703  -2.939  1.00  6.040          C  
ATOM   1575  CD1 LEU A  96      -6.295   5.424  -1.980  1.00  6.040          C  
ATOM   1576  CD2 LEU A  96      -4.559   3.668  -2.185  1.00  6.040          C  
ATOM   1577  H   LEU A  96      -5.000   1.789  -4.204  1.00  5.380          H  
ATOM   1578  HA  LEU A  96      -6.369   3.264  -6.072  1.00  5.100          H  
ATOM   1579 1HB  LEU A  96      -6.901   4.813  -4.328  1.00  7.250          H  
ATOM   1580 2HB  LEU A  96      -6.821   3.258  -3.610  1.00  7.250          H  
ATOM   1581  HG  LEU A  96      -4.703   5.443  -3.367  1.00  7.250          H  
ATOM   1582 1HD1 LEU A  96      -5.702   5.894  -1.194  1.00  7.250          H  
ATOM   1583 2HD1 LEU A  96      -6.858   6.183  -2.508  1.00  7.250          H  
ATOM   1584 3HD1 LEU A  96      -6.984   4.706  -1.530  1.00  7.250          H  
ATOM   1585 1HD2 LEU A  96      -3.984   4.162  -1.401  1.00  7.250          H  
ATOM   1586 2HD2 LEU A  96      -5.238   2.935  -1.736  1.00  7.250          H  
ATOM   1587 3HD2 LEU A  96      -3.893   3.177  -2.838  1.00  7.250          H  
ATOM   1588  N   CYS A  97      -3.479   4.680  -5.726  1.00  4.760          N  
ATOM   1589  CA  CYS A  97      -2.611   5.752  -6.182  1.00  5.090          C  
ATOM   1590  C   CYS A  97      -2.102   5.524  -7.618  1.00  5.170          C  
ATOM   1591  O   CYS A  97      -1.437   6.388  -8.197  1.00  5.460          O  
ATOM   1592  CB  CYS A  97      -1.421   5.865  -5.239  1.00  6.990          C  
ATOM   1593  SG  CYS A  97      -1.861   6.314  -3.551  1.00  6.990          S  
ATOM   1594  H   CYS A  97      -3.078   3.879  -5.263  1.00  5.710          H  
ATOM   1595  HA  CYS A  97      -3.173   6.684  -6.152  1.00  6.110          H  
ATOM   1596 1HB  CYS A  97      -0.894   4.914  -5.213  1.00  8.390          H  
ATOM   1597 2HB  CYS A  97      -0.732   6.601  -5.604  1.00  8.390          H  
ATOM   1598  HG  CYS A  97      -2.190   7.593  -3.802  1.00  8.390          H  
ATOM   1599  N   HIS A  98      -2.428   4.369  -8.203  1.00  5.200          N  
ATOM   1600  CA  HIS A  98      -1.960   3.981  -9.530  1.00  5.570          C  
ATOM   1601  C   HIS A  98      -3.075   3.565 -10.486  1.00  5.440          C  
ATOM   1602  O   HIS A  98      -2.888   2.684 -11.329  1.00  5.870          O  
ATOM   1603  CB  HIS A  98      -0.972   2.824  -9.399  1.00  7.650          C  
ATOM   1604  CG  HIS A  98       0.271   3.173  -8.656  1.00  7.650          C  
ATOM   1605  ND1 HIS A  98       0.387   3.113  -7.260  1.00  7.650          N  
ATOM   1606  CD2 HIS A  98       1.465   3.616  -9.106  1.00  7.650          C  
ATOM   1607  CE1 HIS A  98       1.593   3.508  -6.935  1.00  7.650          C  
ATOM   1608  NE2 HIS A  98       2.251   3.809  -8.018  1.00  7.650          N  
ATOM   1609  H   HIS A  98      -3.006   3.693  -7.698  1.00  6.240          H  
ATOM   1610  HA  HIS A  98      -1.438   4.818  -9.987  1.00  6.680          H  
ATOM   1611 1HB  HIS A  98      -1.461   2.003  -8.876  1.00  9.180          H  
ATOM   1612 2HB  HIS A  98      -0.690   2.475 -10.389  1.00  9.180          H  
ATOM   1613  HD2 HIS A  98       1.748   3.800 -10.135  1.00  9.180          H  
ATOM   1614  HE1 HIS A  98       1.999   3.596  -5.961  1.00  9.180          H  
ATOM   1615  HE2 HIS A  98       3.212   4.168  -7.984  1.00  9.180          H  
ATOM   1616  N   LEU A  99      -4.234   4.194 -10.383  1.00  4.960          N  
ATOM   1617  CA  LEU A  99      -5.336   3.817 -11.253  1.00  4.910          C  
ATOM   1618  C   LEU A  99      -5.508   4.765 -12.425  1.00  4.760          C  
ATOM   1619  O   LEU A  99      -5.147   5.949 -12.364  1.00  4.710          O  
ATOM   1620  CB  LEU A  99      -6.636   3.766 -10.456  1.00  6.890          C  
ATOM   1621  CG  LEU A  99      -6.649   2.840  -9.228  1.00  6.890          C  
ATOM   1622  CD1 LEU A  99      -7.992   2.909  -8.600  1.00  6.890          C  
ATOM   1623  CD2 LEU A  99      -6.313   1.464  -9.600  1.00  6.890          C  
ATOM   1624  H   LEU A  99      -4.349   4.921  -9.687  1.00  5.950          H  
ATOM   1625  HA  LEU A  99      -5.134   2.835 -11.672  1.00  5.890          H  
ATOM   1626 1HB  LEU A  99      -6.831   4.763 -10.094  1.00  8.270          H  
ATOM   1627 2HB  LEU A  99      -7.450   3.470 -11.122  1.00  8.270          H  
ATOM   1628  HG  LEU A  99      -5.918   3.191  -8.500  1.00  8.270          H  
ATOM   1629 1HD1 LEU A  99      -8.016   2.288  -7.711  1.00  8.270          H  
ATOM   1630 2HD1 LEU A  99      -8.171   3.918  -8.337  1.00  8.270          H  
ATOM   1631 3HD1 LEU A  99      -8.740   2.571  -9.305  1.00  8.270          H  
ATOM   1632 1HD2 LEU A  99      -6.351   0.853  -8.717  1.00  8.270          H  
ATOM   1633 2HD2 LEU A  99      -7.019   1.107 -10.316  1.00  8.270          H  
ATOM   1634 3HD2 LEU A  99      -5.316   1.412 -10.017  1.00  8.270          H  
ATOM   1635  N   LEU A 100      -6.091   4.261 -13.508  1.00  4.970          N  
ATOM   1636  CA  LEU A 100      -6.339   5.114 -14.660  1.00  4.870          C  
ATOM   1637  C   LEU A 100      -7.608   5.921 -14.517  1.00  4.300          C  
ATOM   1638  O   LEU A 100      -8.676   5.510 -14.969  1.00  4.420          O  
ATOM   1639  CB  LEU A 100      -6.455   4.299 -15.950  1.00  6.860          C  
ATOM   1640  CG  LEU A 100      -6.652   5.136 -17.245  1.00  6.860          C  
ATOM   1641  CD1 LEU A 100      -5.426   6.034 -17.485  1.00  6.860          C  
ATOM   1642  CD2 LEU A 100      -6.906   4.187 -18.405  1.00  6.860          C  
ATOM   1643  H   LEU A 100      -6.366   3.290 -13.524  1.00  5.960          H  
ATOM   1644  HA  LEU A 100      -5.502   5.798 -14.732  1.00  5.840          H  
ATOM   1645 1HB  LEU A 100      -5.547   3.714 -16.072  1.00  8.230          H  
ATOM   1646 2HB  LEU A 100      -7.301   3.622 -15.861  1.00  8.230          H  
ATOM   1647  HG  LEU A 100      -7.517   5.784 -17.134  1.00  8.230          H  
ATOM   1648 1HD1 LEU A 100      -5.594   6.618 -18.365  1.00  8.230          H  
ATOM   1649 2HD1 LEU A 100      -5.275   6.716 -16.665  1.00  8.230          H  
ATOM   1650 3HD1 LEU A 100      -4.538   5.406 -17.609  1.00  8.230          H  
ATOM   1651 1HD2 LEU A 100      -7.070   4.750 -19.307  1.00  8.230          H  
ATOM   1652 2HD2 LEU A 100      -6.063   3.550 -18.535  1.00  8.230          H  
ATOM   1653 3HD2 LEU A 100      -7.785   3.588 -18.187  1.00  8.230          H  
ATOM   1654  N   ILE A 101      -7.485   7.077 -13.891  1.00  3.890          N  
ATOM   1655  CA  ILE A 101      -8.657   7.881 -13.621  1.00  3.420          C  
ATOM   1656  C   ILE A 101      -8.617   9.226 -14.379  1.00  3.420          C  
ATOM   1657  O   ILE A 101      -7.612   9.952 -14.327  1.00  3.700          O  
ATOM   1658  CB  ILE A 101      -8.824   8.094 -12.094  1.00  4.980          C  
ATOM   1659  CG1 ILE A 101      -8.918   6.714 -11.362  1.00  4.980          C  
ATOM   1660  CG2 ILE A 101     -10.094   8.800 -11.821  1.00  4.980          C  
ATOM   1661  CD1 ILE A 101      -8.885   6.774  -9.823  1.00  4.980          C  
ATOM   1662  H   ILE A 101      -6.559   7.332 -13.545  1.00  4.670          H  
ATOM   1663  HA  ILE A 101      -9.523   7.338 -13.968  1.00  4.100          H  
ATOM   1664  HB  ILE A 101      -7.998   8.649 -11.727  1.00  5.970          H  
ATOM   1665 1HG1 ILE A 101      -9.839   6.216 -11.674  1.00  5.970          H  
ATOM   1666 2HG1 ILE A 101      -8.085   6.108 -11.680  1.00  5.970          H  
ATOM   1667 1HG2 ILE A 101     -10.231   8.960 -10.764  1.00  5.970          H  
ATOM   1668 2HG2 ILE A 101     -10.133   9.729 -12.305  1.00  5.970          H  
ATOM   1669 3HG2 ILE A 101     -10.850   8.177 -12.191  1.00  5.970          H  
ATOM   1670 1HD1 ILE A 101      -8.946   5.770  -9.434  1.00  5.970          H  
ATOM   1671 2HD1 ILE A 101      -7.959   7.226  -9.499  1.00  5.970          H  
ATOM   1672 3HD1 ILE A 101      -9.714   7.338  -9.427  1.00  5.970          H  
ATOM   1673  N   ARG A 102      -9.716   9.508 -15.110  1.00  3.310          N  
ATOM   1674  CA  ARG A 102      -9.950  10.735 -15.901  1.00  3.380          C  
ATOM   1675  C   ARG A 102     -11.290  11.395 -15.508  1.00  2.920          C  
ATOM   1676  O   ARG A 102     -12.301  10.727 -15.328  1.00  2.720          O  
ATOM   1677  CB  ARG A 102      -9.949  10.426 -17.392  1.00  4.700          C  
ATOM   1678  CG  ARG A 102      -8.606   9.977 -17.961  1.00  4.700          C  
ATOM   1679  CD  ARG A 102      -8.712   9.454 -19.344  1.00  4.700          C  
ATOM   1680  NE  ARG A 102      -9.119  10.481 -20.302  1.00  4.700          N  
ATOM   1681  CZ  ARG A 102      -9.406  10.272 -21.595  1.00  4.700          C  
ATOM   1682  NH1 ARG A 102      -9.330   9.072 -22.146  1.00  4.700          N  
ATOM   1683  NH2 ARG A 102      -9.768  11.312 -22.294  1.00  4.700          N  
ATOM   1684  H   ARG A 102     -10.444   8.808 -15.101  1.00  3.970          H  
ATOM   1685  HA  ARG A 102      -9.145  11.432 -15.688  1.00  4.060          H  
ATOM   1686 1HB  ARG A 102     -10.682   9.655 -17.609  1.00  5.640          H  
ATOM   1687 2HB  ARG A 102     -10.247  11.325 -17.938  1.00  5.640          H  
ATOM   1688 1HG  ARG A 102      -7.952  10.838 -18.010  1.00  5.640          H  
ATOM   1689 2HG  ARG A 102      -8.161   9.212 -17.326  1.00  5.640          H  
ATOM   1690 1HD  ARG A 102      -7.741   9.065 -19.649  1.00  5.640          H  
ATOM   1691 2HD  ARG A 102      -9.451   8.654 -19.363  1.00  5.640          H  
ATOM   1692  HE  ARG A 102      -9.216  11.460 -19.986  1.00  5.640          H  
ATOM   1693 1HH1 ARG A 102      -9.048   8.279 -21.595  1.00  5.640          H  
ATOM   1694 2HH1 ARG A 102      -9.558   8.957 -23.123  1.00  5.640          H  
ATOM   1695 1HH2 ARG A 102      -9.816  12.218 -21.797  1.00  5.640          H  
ATOM   1696 2HH2 ARG A 102     -10.016  11.220 -23.265  1.00  5.640          H  
ATOM   1697  N   CYS A 103     -11.309  12.714 -15.452  1.00  3.010          N  
ATOM   1698  CA  CYS A 103     -12.432  13.515 -14.975  1.00  2.880          C  
ATOM   1699  C   CYS A 103     -13.714  13.263 -15.761  1.00  2.950          C  
ATOM   1700  O   CYS A 103     -13.820  13.601 -16.942  1.00  3.050          O  
ATOM   1701  CB  CYS A 103     -12.032  14.985 -15.072  1.00  4.080          C  
ATOM   1702  SG  CYS A 103     -10.543  15.353 -14.110  1.00  4.080          S  
ATOM   1703  H   CYS A 103     -10.440  13.185 -15.686  1.00  3.610          H  
ATOM   1704  HA  CYS A 103     -12.606  13.261 -13.929  1.00  3.460          H  
ATOM   1705 1HB  CYS A 103     -11.824  15.227 -16.106  1.00  4.900          H  
ATOM   1706 2HB  CYS A 103     -12.844  15.625 -14.725  1.00  4.900          H  
ATOM   1707  N   ILE A 104     -14.781  12.856 -15.082  1.00  3.110          N  
ATOM   1708  CA  ILE A 104     -16.020  12.503 -15.794  1.00  3.390          C  
ATOM   1709  C   ILE A 104     -16.709  13.633 -16.602  1.00  3.500          C  
ATOM   1710  O   ILE A 104     -17.366  13.334 -17.605  1.00  3.790          O  
ATOM   1711  CB  ILE A 104     -17.021  11.845 -14.803  1.00  4.630          C  
ATOM   1712  CG1 ILE A 104     -17.367  12.827 -13.661  1.00  4.630          C  
ATOM   1713  CG2 ILE A 104     -16.426  10.525 -14.273  1.00  4.630          C  
ATOM   1714  CD1 ILE A 104     -18.457  12.393 -12.721  1.00  4.630          C  
ATOM   1715  H   ILE A 104     -14.646  12.633 -14.093  1.00  3.730          H  
ATOM   1716  HA  ILE A 104     -15.761  11.731 -16.505  1.00  4.070          H  
ATOM   1717  HB  ILE A 104     -17.939  11.613 -15.325  1.00  5.560          H  
ATOM   1718 1HG1 ILE A 104     -16.474  12.999 -13.091  1.00  5.560          H  
ATOM   1719 2HG1 ILE A 104     -17.682  13.752 -14.088  1.00  5.560          H  
ATOM   1720 1HG2 ILE A 104     -17.105  10.035 -13.604  1.00  5.560          H  
ATOM   1721 2HG2 ILE A 104     -16.216   9.855 -15.096  1.00  5.560          H  
ATOM   1722 3HG2 ILE A 104     -15.507  10.713 -13.748  1.00  5.560          H  
ATOM   1723 1HD1 ILE A 104     -18.593  13.174 -11.977  1.00  5.560          H  
ATOM   1724 2HD1 ILE A 104     -19.382  12.240 -13.270  1.00  5.560          H  
ATOM   1725 3HD1 ILE A 104     -18.178  11.475 -12.221  1.00  5.560          H  
ATOM   1726  N   THR A 105     -16.527  14.909 -16.249  1.00  3.430          N  
ATOM   1727  CA  THR A 105     -17.138  15.991 -17.031  1.00  3.680          C  
ATOM   1728  C   THR A 105     -16.127  16.733 -17.919  1.00  3.730          C  
ATOM   1729  O   THR A 105     -16.506  17.651 -18.655  1.00  4.070          O  
ATOM   1730  CB  THR A 105     -17.809  17.069 -16.144  1.00  5.050          C  
ATOM   1731  OG1 THR A 105     -16.819  17.673 -15.329  1.00  5.050          O  
ATOM   1732  CG2 THR A 105     -18.892  16.484 -15.254  1.00  5.050          C  
ATOM   1733  H   THR A 105     -16.011  15.140 -15.410  1.00  4.120          H  
ATOM   1734  HA  THR A 105     -17.898  15.556 -17.670  1.00  4.420          H  
ATOM   1735  HB  THR A 105     -18.253  17.828 -16.787  1.00  6.060          H  
ATOM   1736  HG1 THR A 105     -17.154  18.499 -14.971  1.00  6.060          H  
ATOM   1737 1HG2 THR A 105     -19.334  17.275 -14.649  1.00  6.060          H  
ATOM   1738 2HG2 THR A 105     -19.652  16.037 -15.855  1.00  6.060          H  
ATOM   1739 3HG2 THR A 105     -18.470  15.744 -14.603  1.00  6.060          H  
ATOM   1740  N   CYS A 106     -14.836  16.381 -17.824  1.00  3.530          N  
ATOM   1741  CA  CYS A 106     -13.779  17.095 -18.538  1.00  3.750          C  
ATOM   1742  C   CYS A 106     -12.911  16.192 -19.417  1.00  3.680          C  
ATOM   1743  O   CYS A 106     -12.334  16.647 -20.409  1.00  3.890          O  
ATOM   1744  CB  CYS A 106     -12.913  17.882 -17.539  1.00  5.160          C  
ATOM   1745  SG  CYS A 106     -13.854  19.151 -16.633  1.00  5.160          S  
ATOM   1746  H   CYS A 106     -14.603  15.570 -17.256  1.00  4.240          H  
ATOM   1747  HA  CYS A 106     -14.252  17.831 -19.187  1.00  4.500          H  
ATOM   1748 1HB  CYS A 106     -12.472  17.212 -16.818  1.00  6.190          H  
ATOM   1749 2HB  CYS A 106     -12.105  18.376 -18.069  1.00  6.190          H  
ATOM   1750  N   GLN A 107     -12.772  14.922 -19.029  1.00  3.610          N  
ATOM   1751  CA  GLN A 107     -11.967  13.861 -19.642  1.00  3.720          C  
ATOM   1752  C   GLN A 107     -10.459  14.057 -19.484  1.00  3.630          C  
ATOM   1753  O   GLN A 107      -9.644  13.372 -20.118  1.00  3.880          O  
ATOM   1754  CB  GLN A 107     -12.335  13.711 -21.127  1.00  5.160          C  
ATOM   1755  CG  GLN A 107     -13.838  13.534 -21.398  1.00  5.160          C  
ATOM   1756  CD  GLN A 107     -14.444  12.364 -20.652  1.00  5.160          C  
ATOM   1757  OE1 GLN A 107     -13.974  11.213 -20.724  1.00  5.160          O  
ATOM   1758  NE2 GLN A 107     -15.513  12.648 -19.926  1.00  5.160          N  
ATOM   1759  H   GLN A 107     -13.276  14.621 -18.214  1.00  4.330          H  
ATOM   1760  HA  GLN A 107     -12.225  12.928 -19.137  1.00  4.460          H  
ATOM   1761 1HB  GLN A 107     -11.972  14.565 -21.696  1.00  6.200          H  
ATOM   1762 2HB  GLN A 107     -11.853  12.836 -21.520  1.00  6.200          H  
ATOM   1763 1HG  GLN A 107     -14.369  14.433 -21.099  1.00  6.200          H  
ATOM   1764 2HG  GLN A 107     -13.983  13.361 -22.465  1.00  6.200          H  
ATOM   1765 1HE2 GLN A 107     -15.977  11.930 -19.406  1.00  6.200          H  
ATOM   1766 2HE2 GLN A 107     -15.873  13.579 -19.907  1.00  6.200          H  
ATOM   1767  N   LYS A 108     -10.090  14.958 -18.589  1.00  3.460          N  
ATOM   1768  CA  LYS A 108      -8.706  15.232 -18.261  1.00  3.570          C  
ATOM   1769  C   LYS A 108      -8.190  14.164 -17.286  1.00  3.520          C  
ATOM   1770  O   LYS A 108      -8.958  13.679 -16.473  1.00  3.530          O  
ATOM   1771  CB  LYS A 108      -8.622  16.611 -17.622  1.00  4.950          C  
ATOM   1772  CG  LYS A 108      -8.987  17.746 -18.549  1.00  4.950          C  
ATOM   1773  CD  LYS A 108      -8.897  19.091 -17.839  1.00  4.950          C  
ATOM   1774  CE  LYS A 108      -9.306  20.234 -18.768  1.00  4.950          C  
ATOM   1775  NZ  LYS A 108      -9.183  21.570 -18.106  1.00  4.950          N  
ATOM   1776  H   LYS A 108     -10.820  15.482 -18.130  1.00  4.150          H  
ATOM   1777  HA  LYS A 108      -8.143  15.240 -19.185  1.00  4.280          H  
ATOM   1778 1HB  LYS A 108      -9.309  16.646 -16.789  1.00  5.940          H  
ATOM   1779 2HB  LYS A 108      -7.617  16.776 -17.225  1.00  5.940          H  
ATOM   1780 1HG  LYS A 108      -8.306  17.742 -19.400  1.00  5.940          H  
ATOM   1781 2HG  LYS A 108      -9.997  17.597 -18.925  1.00  5.940          H  
ATOM   1782 1HD  LYS A 108      -9.559  19.085 -16.967  1.00  5.940          H  
ATOM   1783 2HD  LYS A 108      -7.875  19.257 -17.497  1.00  5.940          H  
ATOM   1784 1HE  LYS A 108      -8.672  20.218 -19.652  1.00  5.940          H  
ATOM   1785 2HE  LYS A 108     -10.343  20.087 -19.072  1.00  5.940          H  
ATOM   1786 1HZ  LYS A 108      -9.464  22.294 -18.754  1.00  5.940          H  
ATOM   1787 2HZ  LYS A 108      -9.776  21.606 -17.286  1.00  5.940          H  
ATOM   1788 3HZ  LYS A 108      -8.222  21.721 -17.831  1.00  5.940          H  
ATOM   1789  N   PRO A 109      -6.932  13.724 -17.353  1.00  3.800          N  
ATOM   1790  CA  PRO A 109      -6.321  12.843 -16.366  1.00  3.670          C  
ATOM   1791  C   PRO A 109      -6.319  13.510 -15.003  1.00  3.630          C  
ATOM   1792  O   PRO A 109      -6.102  14.721 -14.926  1.00  3.900          O  
ATOM   1793  CB  PRO A 109      -4.900  12.674 -16.901  1.00  5.500          C  
ATOM   1794  CG  PRO A 109      -4.999  12.964 -18.384  1.00  5.500          C  
ATOM   1795  CD  PRO A 109      -6.073  14.029 -18.507  1.00  5.500          C  
ATOM   1796  HA  PRO A 109      -6.852  11.882 -16.320  1.00  4.400          H  
ATOM   1797 1HB  PRO A 109      -4.218  13.353 -16.366  1.00  6.610          H  
ATOM   1798 2HB  PRO A 109      -4.563  11.653 -16.694  1.00  6.610          H  
ATOM   1799 1HG  PRO A 109      -4.022  13.300 -18.770  1.00  6.610          H  
ATOM   1800 2HG  PRO A 109      -5.252  12.042 -18.932  1.00  6.610          H  
ATOM   1801 1HD  PRO A 109      -5.656  15.046 -18.427  1.00  6.610          H  
ATOM   1802 2HD  PRO A 109      -6.589  13.846 -19.460  1.00  6.610          H  
ATOM   1803  N   LEU A 110      -6.444  12.725 -13.936  1.00  3.520          N  
ATOM   1804  CA  LEU A 110      -6.389  13.287 -12.584  1.00  3.700          C  
ATOM   1805  C   LEU A 110      -5.003  13.231 -11.969  1.00  3.980          C  
ATOM   1806  O   LEU A 110      -4.222  12.308 -12.216  1.00  4.140          O  
ATOM   1807  CB  LEU A 110      -7.296  12.528 -11.614  1.00  5.110          C  
ATOM   1808  CG  LEU A 110      -8.762  12.897 -11.523  1.00  5.110          C  
ATOM   1809  CD1 LEU A 110      -9.442  12.543 -12.771  1.00  5.110          C  
ATOM   1810  CD2 LEU A 110      -9.363  12.155 -10.356  1.00  5.110          C  
ATOM   1811  H   LEU A 110      -6.652  11.728 -14.066  1.00  4.220          H  
ATOM   1812  HA  LEU A 110      -6.701  14.332 -12.628  1.00  4.440          H  
ATOM   1813 1HB  LEU A 110      -7.257  11.481 -11.898  1.00  6.130          H  
ATOM   1814 2HB  LEU A 110      -6.875  12.628 -10.616  1.00  6.130          H  
ATOM   1815  HG  LEU A 110      -8.874  13.975 -11.365  1.00  6.130          H  
ATOM   1816 1HD1 LEU A 110     -10.496  12.793 -12.681  1.00  6.130          H  
ATOM   1817 2HD1 LEU A 110      -9.007  13.083 -13.592  1.00  6.130          H  
ATOM   1818 3HD1 LEU A 110      -9.335  11.529 -12.954  1.00  6.130          H  
ATOM   1819 1HD2 LEU A 110     -10.414  12.406 -10.274  1.00  6.130          H  
ATOM   1820 2HD2 LEU A 110      -9.253  11.100 -10.501  1.00  6.130          H  
ATOM   1821 3HD2 LEU A 110      -8.851  12.441  -9.447  1.00  6.130          H  
ATOM   1822  N   CYS A 111      -4.738  14.220 -11.127  1.00  4.140          N  
ATOM   1823  CA  CYS A 111      -3.532  14.317 -10.322  1.00  4.440          C  
ATOM   1824  C   CYS A 111      -3.508  13.163  -9.331  1.00  4.300          C  
ATOM   1825  O   CYS A 111      -4.532  12.908  -8.706  1.00  4.010          O  
ATOM   1826  CB  CYS A 111      -3.533  15.638  -9.551  1.00  6.100          C  
ATOM   1827  SG  CYS A 111      -2.112  15.921  -8.483  1.00  6.100          S  
ATOM   1828  H   CYS A 111      -5.458  14.950 -11.006  1.00  4.970          H  
ATOM   1829  HA  CYS A 111      -2.678  14.295 -10.988  1.00  5.330          H  
ATOM   1830 1HB  CYS A 111      -3.596  16.467 -10.257  1.00  7.320          H  
ATOM   1831 2HB  CYS A 111      -4.413  15.685  -8.941  1.00  7.320          H  
ATOM   1832  HG  CYS A 111      -2.514  17.112  -8.050  1.00  7.320          H  
ATOM   1833  N   PRO A 112      -2.380  12.479  -9.075  1.00  5.230          N  
ATOM   1834  CA  PRO A 112      -2.288  11.411  -8.085  1.00  5.090          C  
ATOM   1835  C   PRO A 112      -2.962  11.766  -6.761  1.00  4.940          C  
ATOM   1836  O   PRO A 112      -3.612  10.911  -6.154  1.00  4.690          O  
ATOM   1837  CB  PRO A 112      -0.778  11.265  -7.931  1.00  7.630          C  
ATOM   1838  CG  PRO A 112      -0.226  11.619  -9.310  1.00  7.630          C  
ATOM   1839  CD  PRO A 112      -1.116  12.743  -9.813  1.00  7.630          C  
ATOM   1840  HA  PRO A 112      -2.721  10.494  -8.487  1.00  6.110          H  
ATOM   1841 1HB  PRO A 112      -0.408  11.925  -7.131  1.00  9.160          H  
ATOM   1842 2HB  PRO A 112      -0.553  10.248  -7.631  1.00  9.160          H  
ATOM   1843 1HG  PRO A 112       0.837  11.913  -9.234  1.00  9.160          H  
ATOM   1844 2HG  PRO A 112      -0.247  10.731  -9.967  1.00  9.160          H  
ATOM   1845 1HD  PRO A 112      -0.679  13.712  -9.567  1.00  9.160          H  
ATOM   1846 2HD  PRO A 112      -1.262  12.609 -10.898  1.00  9.160          H  
ATOM   1847  N   VAL A 113      -2.876  13.032  -6.355  1.00  5.180          N  
ATOM   1848  CA  VAL A 113      -3.515  13.486  -5.138  1.00  5.190          C  
ATOM   1849  C   VAL A 113      -5.030  13.355  -5.246  1.00  4.810          C  
ATOM   1850  O   VAL A 113      -5.691  12.979  -4.279  1.00  4.730          O  
ATOM   1851  CB  VAL A 113      -3.145  14.951  -4.842  1.00  7.260          C  
ATOM   1852  CG1 VAL A 113      -3.963  15.494  -3.656  1.00  7.260          C  
ATOM   1853  CG2 VAL A 113      -1.652  15.034  -4.560  1.00  7.260          C  
ATOM   1854  H   VAL A 113      -2.321  13.697  -6.878  1.00  6.220          H  
ATOM   1855  HA  VAL A 113      -3.169  12.858  -4.312  1.00  6.230          H  
ATOM   1856  HB  VAL A 113      -3.386  15.560  -5.709  1.00  8.710          H  
ATOM   1857 1HG1 VAL A 113      -3.685  16.531  -3.475  1.00  8.710          H  
ATOM   1858 2HG1 VAL A 113      -5.031  15.450  -3.868  1.00  8.710          H  
ATOM   1859 3HG1 VAL A 113      -3.751  14.901  -2.767  1.00  8.710          H  
ATOM   1860 1HG2 VAL A 113      -1.375  16.070  -4.367  1.00  8.710          H  
ATOM   1861 2HG2 VAL A 113      -1.416  14.424  -3.688  1.00  8.710          H  
ATOM   1862 3HG2 VAL A 113      -1.092  14.666  -5.418  1.00  8.710          H  
ATOM   1863  N   GLU A 114      -5.574  13.779  -6.393  1.00  4.680          N  
ATOM   1864  CA  GLU A 114      -7.004  13.771  -6.652  1.00  4.370          C  
ATOM   1865  C   GLU A 114      -7.515  12.337  -6.735  1.00  3.930          C  
ATOM   1866  O   GLU A 114      -8.566  12.012  -6.172  1.00  3.790          O  
ATOM   1867  CB  GLU A 114      -7.291  14.521  -7.974  1.00  6.240          C  
ATOM   1868  CG  GLU A 114      -7.055  16.036  -7.914  1.00  6.240          C  
ATOM   1869  CD  GLU A 114      -7.147  16.778  -9.298  1.00  6.240          C  
ATOM   1870  OE1 GLU A 114      -6.817  16.197 -10.328  1.00  6.240          O  
ATOM   1871  OE2 GLU A 114      -7.520  17.945  -9.297  1.00  6.240          O  
ATOM   1872  H   GLU A 114      -4.951  14.016  -7.152  1.00  5.620          H  
ATOM   1873  HA  GLU A 114      -7.514  14.280  -5.840  1.00  5.240          H  
ATOM   1874 1HB  GLU A 114      -6.690  14.117  -8.773  1.00  7.490          H  
ATOM   1875 2HB  GLU A 114      -8.336  14.378  -8.246  1.00  7.490          H  
ATOM   1876 1HG  GLU A 114      -7.815  16.423  -7.257  1.00  7.490          H  
ATOM   1877 2HG  GLU A 114      -6.091  16.234  -7.450  1.00  7.490          H  
ATOM   1878  N   LYS A 115      -6.733  11.463  -7.370  1.00  3.860          N  
ATOM   1879  CA  LYS A 115      -7.137  10.073  -7.527  1.00  3.580          C  
ATOM   1880  C   LYS A 115      -7.254   9.412  -6.161  1.00  3.560          C  
ATOM   1881  O   LYS A 115      -8.277   8.794  -5.817  1.00  3.330          O  
ATOM   1882  CB  LYS A 115      -6.104   9.333  -8.374  1.00  5.120          C  
ATOM   1883  CG  LYS A 115      -6.103   9.790  -9.802  1.00  5.120          C  
ATOM   1884  CD  LYS A 115      -5.329   8.882 -10.754  1.00  5.120          C  
ATOM   1885  CE  LYS A 115      -3.820   8.974 -10.571  1.00  5.120          C  
ATOM   1886  NZ  LYS A 115      -3.098   8.260 -11.650  1.00  5.120          N  
ATOM   1887  H   LYS A 115      -5.866  11.820  -7.788  1.00  4.630          H  
ATOM   1888  HA  LYS A 115      -8.110  10.039  -8.017  1.00  4.300          H  
ATOM   1889 1HB  LYS A 115      -5.114   9.525  -7.965  1.00  6.150          H  
ATOM   1890 2HB  LYS A 115      -6.274   8.261  -8.324  1.00  6.150          H  
ATOM   1891 1HG  LYS A 115      -7.122   9.893 -10.126  1.00  6.150          H  
ATOM   1892 2HG  LYS A 115      -5.635  10.770  -9.837  1.00  6.150          H  
ATOM   1893 1HD  LYS A 115      -5.640   7.846 -10.607  1.00  6.150          H  
ATOM   1894 2HD  LYS A 115      -5.567   9.170 -11.781  1.00  6.150          H  
ATOM   1895 1HE  LYS A 115      -3.519  10.019 -10.581  1.00  6.150          H  
ATOM   1896 2HE  LYS A 115      -3.550   8.524  -9.615  1.00  6.150          H  
ATOM   1897 1HZ  LYS A 115      -2.097   8.333 -11.501  1.00  6.150          H  
ATOM   1898 2HZ  LYS A 115      -3.382   7.276 -11.654  1.00  6.150          H  
ATOM   1899 3HZ  LYS A 115      -3.338   8.675 -12.535  1.00  6.150          H  
ATOM   1900  N   GLN A 116      -6.207   9.608  -5.362  1.00  3.910          N  
ATOM   1901  CA  GLN A 116      -6.131   9.068  -4.032  1.00  4.010          C  
ATOM   1902  C   GLN A 116      -7.252   9.629  -3.171  1.00  3.810          C  
ATOM   1903  O   GLN A 116      -7.936   8.867  -2.490  1.00  3.700          O  
ATOM   1904  CB  GLN A 116      -4.757   9.378  -3.453  1.00  5.570          C  
ATOM   1905  CG  GLN A 116      -4.495   8.840  -2.087  1.00  5.570          C  
ATOM   1906  CD  GLN A 116      -3.092   9.115  -1.653  1.00  5.570          C  
ATOM   1907  OE1 GLN A 116      -2.251   9.482  -2.483  1.00  5.570          O  
ATOM   1908  NE2 GLN A 116      -2.810   8.945  -0.374  1.00  5.570          N  
ATOM   1909  H   GLN A 116      -5.405  10.135  -5.718  1.00  4.690          H  
ATOM   1910  HA  GLN A 116      -6.248   7.988  -4.094  1.00  4.810          H  
ATOM   1911 1HB  GLN A 116      -3.999   8.981  -4.125  1.00  6.690          H  
ATOM   1912 2HB  GLN A 116      -4.619  10.462  -3.419  1.00  6.690          H  
ATOM   1913 1HG  GLN A 116      -5.170   9.318  -1.382  1.00  6.690          H  
ATOM   1914 2HG  GLN A 116      -4.645   7.774  -2.086  1.00  6.690          H  
ATOM   1915 1HE2 GLN A 116      -1.889   9.112  -0.032  1.00  6.690          H  
ATOM   1916 2HE2 GLN A 116      -3.544   8.633   0.277  1.00  6.690          H  
ATOM   1917  N   ARG A 117      -7.491  10.950  -3.245  1.00  3.860          N  
ATOM   1918  CA  ARG A 117      -8.542  11.609  -2.479  1.00  3.860          C  
ATOM   1919  C   ARG A 117      -9.911  10.976  -2.683  1.00  3.380          C  
ATOM   1920  O   ARG A 117     -10.610  10.679  -1.718  1.00  3.420          O  
ATOM   1921  CB  ARG A 117      -8.655  13.075  -2.882  1.00  5.400          C  
ATOM   1922  CG  ARG A 117      -9.653  13.913  -2.087  1.00  5.400          C  
ATOM   1923  CD  ARG A 117      -9.791  15.292  -2.663  1.00  5.400          C  
ATOM   1924  NE  ARG A 117      -8.535  16.053  -2.651  1.00  5.400          N  
ATOM   1925  CZ  ARG A 117      -8.039  16.757  -1.606  1.00  5.400          C  
ATOM   1926  NH1 ARG A 117      -8.679  16.800  -0.453  1.00  5.400          N  
ATOM   1927  NH2 ARG A 117      -6.897  17.412  -1.747  1.00  5.400          N  
ATOM   1928  H   ARG A 117      -6.885  11.549  -3.814  1.00  4.630          H  
ATOM   1929  HA  ARG A 117      -8.281  11.548  -1.422  1.00  4.630          H  
ATOM   1930 1HB  ARG A 117      -7.681  13.545  -2.788  1.00  6.480          H  
ATOM   1931 2HB  ARG A 117      -8.945  13.139  -3.925  1.00  6.480          H  
ATOM   1932 1HG  ARG A 117     -10.638  13.441  -2.117  1.00  6.480          H  
ATOM   1933 2HG  ARG A 117      -9.322  13.987  -1.052  1.00  6.480          H  
ATOM   1934 1HD  ARG A 117     -10.111  15.197  -3.704  1.00  6.480          H  
ATOM   1935 2HD  ARG A 117     -10.545  15.852  -2.114  1.00  6.480          H  
ATOM   1936  HE  ARG A 117      -8.001  16.066  -3.511  1.00  6.480          H  
ATOM   1937 1HH1 ARG A 117      -9.549  16.306  -0.332  1.00  6.480          H  
ATOM   1938 2HH1 ARG A 117      -8.296  17.331   0.318  1.00  6.480          H  
ATOM   1939 1HH2 ARG A 117      -6.403  17.382  -2.629  1.00  6.480          H  
ATOM   1940 2HH2 ARG A 117      -6.517  17.943  -0.977  1.00  6.480          H  
ATOM   1941  N   HIS A 118     -10.304  10.736  -3.933  1.00  3.010          N  
ATOM   1942  CA  HIS A 118     -11.646  10.206  -4.178  1.00  2.660          C  
ATOM   1943  C   HIS A 118     -11.831   8.821  -3.583  1.00  2.630          C  
ATOM   1944  O   HIS A 118     -12.929   8.431  -3.155  1.00  2.690          O  
ATOM   1945  CB  HIS A 118     -11.940  10.127  -5.667  1.00  3.860          C  
ATOM   1946  CG  HIS A 118     -12.064  11.422  -6.320  1.00  3.860          C  
ATOM   1947  ND1 HIS A 118     -13.022  12.348  -5.976  1.00  3.860          N  
ATOM   1948  CD2 HIS A 118     -11.363  11.961  -7.318  1.00  3.860          C  
ATOM   1949  CE1 HIS A 118     -12.879  13.410  -6.726  1.00  3.860          C  
ATOM   1950  NE2 HIS A 118     -11.884  13.197  -7.551  1.00  3.860          N  
ATOM   1951  H   HIS A 118      -9.695  11.011  -4.716  1.00  3.610          H  
ATOM   1952  HA  HIS A 118     -12.376  10.868  -3.721  1.00  3.190          H  
ATOM   1953 1HB  HIS A 118     -11.147   9.557  -6.162  1.00  4.640          H  
ATOM   1954 2HB  HIS A 118     -12.872   9.608  -5.807  1.00  4.640          H  
ATOM   1955  HD2 HIS A 118     -10.531  11.495  -7.836  1.00  4.640          H  
ATOM   1956  HE1 HIS A 118     -13.484  14.315  -6.682  1.00  4.640          H  
ATOM   1957  HE2 HIS A 118     -11.556  13.855  -8.263  1.00  4.640          H  
ATOM   1958  N   LEU A 119     -10.771   8.038  -3.566  1.00  2.730          N  
ATOM   1959  CA  LEU A 119     -10.888   6.730  -2.976  1.00  2.860          C  
ATOM   1960  C   LEU A 119     -10.828   6.803  -1.441  1.00  3.030          C  
ATOM   1961  O   LEU A 119     -11.688   6.245  -0.761  1.00  3.080          O  
ATOM   1962  CB  LEU A 119      -9.826   5.850  -3.631  1.00  3.950          C  
ATOM   1963  CG  LEU A 119     -10.161   5.577  -5.127  1.00  3.950          C  
ATOM   1964  CD1 LEU A 119      -9.051   5.031  -5.877  1.00  3.950          C  
ATOM   1965  CD2 LEU A 119     -11.255   4.543  -5.207  1.00  3.950          C  
ATOM   1966  H   LEU A 119      -9.881   8.359  -3.978  1.00  3.280          H  
ATOM   1967  HA  LEU A 119     -11.868   6.341  -3.223  1.00  3.430          H  
ATOM   1968 1HB  LEU A 119      -8.875   6.377  -3.592  1.00  4.740          H  
ATOM   1969 2HB  LEU A 119      -9.742   4.905  -3.094  1.00  4.740          H  
ATOM   1970  HG  LEU A 119     -10.454   6.506  -5.593  1.00  4.740          H  
ATOM   1971 1HD1 LEU A 119      -9.401   4.886  -6.881  1.00  4.740          H  
ATOM   1972 2HD1 LEU A 119      -8.214   5.738  -5.882  1.00  4.740          H  
ATOM   1973 3HD1 LEU A 119      -8.747   4.081  -5.451  1.00  4.740          H  
ATOM   1974 1HD2 LEU A 119     -11.464   4.394  -6.231  1.00  4.740          H  
ATOM   1975 2HD2 LEU A 119     -10.920   3.610  -4.756  1.00  4.740          H  
ATOM   1976 3HD2 LEU A 119     -12.152   4.855  -4.714  1.00  4.740          H  
ATOM   1977  N   GLU A 120      -9.882   7.559  -0.876  1.00  3.260          N  
ATOM   1978  CA  GLU A 120      -9.768   7.642   0.588  1.00  3.580          C  
ATOM   1979  C   GLU A 120     -10.987   8.281   1.253  1.00  3.540          C  
ATOM   1980  O   GLU A 120     -11.397   7.867   2.343  1.00  3.730          O  
ATOM   1981  CB  GLU A 120      -8.515   8.418   1.008  1.00  4.880          C  
ATOM   1982  CG  GLU A 120      -7.226   7.683   0.765  1.00  4.880          C  
ATOM   1983  CD  GLU A 120      -6.010   8.450   1.160  1.00  4.880          C  
ATOM   1984  OE1 GLU A 120      -6.123   9.615   1.442  1.00  4.880          O  
ATOM   1985  OE2 GLU A 120      -4.951   7.867   1.183  1.00  4.880          O  
ATOM   1986  H   GLU A 120      -9.211   8.051  -1.464  1.00  3.910          H  
ATOM   1987  HA  GLU A 120      -9.673   6.632   0.972  1.00  4.300          H  
ATOM   1988 1HB  GLU A 120      -8.474   9.357   0.448  1.00  5.860          H  
ATOM   1989 2HB  GLU A 120      -8.576   8.668   2.065  1.00  5.860          H  
ATOM   1990 1HG  GLU A 120      -7.241   6.730   1.290  1.00  5.860          H  
ATOM   1991 2HG  GLU A 120      -7.178   7.485  -0.293  1.00  5.860          H  
ATOM   1992  N   GLU A 121     -11.587   9.258   0.584  1.00  3.420          N  
ATOM   1993  CA  GLU A 121     -12.726  10.009   1.089  1.00  3.580          C  
ATOM   1994  C   GLU A 121     -14.077   9.382   0.742  1.00  3.360          C  
ATOM   1995  O   GLU A 121     -15.116   9.998   0.992  1.00  3.660          O  
ATOM   1996  CB  GLU A 121     -12.694  11.451   0.572  1.00  4.950          C  
ATOM   1997  CG  GLU A 121     -11.481  12.292   1.014  1.00  4.950          C  
ATOM   1998  CD  GLU A 121     -11.435  12.547   2.497  1.00  4.950          C  
ATOM   1999  OE1 GLU A 121     -12.480  12.666   3.089  1.00  4.950          O  
ATOM   2000  OE2 GLU A 121     -10.357  12.646   3.035  1.00  4.950          O  
ATOM   2001  H   GLU A 121     -11.185   9.551  -0.309  1.00  4.100          H  
ATOM   2002  HA  GLU A 121     -12.647  10.043   2.178  1.00  4.300          H  
ATOM   2003 1HB  GLU A 121     -12.727  11.448  -0.517  1.00  5.940          H  
ATOM   2004 2HB  GLU A 121     -13.578  11.967   0.924  1.00  5.940          H  
ATOM   2005 1HG  GLU A 121     -10.570  11.767   0.719  1.00  5.940          H  
ATOM   2006 2HG  GLU A 121     -11.505  13.242   0.485  1.00  5.940          H  
ATOM   2007  N   LYS A 122     -14.077   8.182   0.142  1.00  3.080          N  
ATOM   2008  CA  LYS A 122     -15.311   7.488  -0.222  1.00  3.000          C  
ATOM   2009  C   LYS A 122     -16.242   8.273  -1.166  1.00  3.040          C  
ATOM   2010  O   LYS A 122     -17.406   8.549  -0.838  1.00  3.300          O  
ATOM   2011  CB  LYS A 122     -16.077   7.092   1.041  1.00  4.230          C  
ATOM   2012  CG  LYS A 122     -15.323   6.191   2.018  1.00  4.230          C  
ATOM   2013  CD  LYS A 122     -16.232   5.833   3.197  1.00  4.230          C  
ATOM   2014  CE  LYS A 122     -15.528   5.008   4.291  1.00  4.230          C  
ATOM   2015  NZ  LYS A 122     -15.320   3.560   3.919  1.00  4.230          N  
ATOM   2016  H   LYS A 122     -13.188   7.710  -0.055  1.00  3.700          H  
ATOM   2017  HA  LYS A 122     -15.026   6.573  -0.738  1.00  3.600          H  
ATOM   2018 1HB  LYS A 122     -16.437   7.972   1.568  1.00  5.080          H  
ATOM   2019 2HB  LYS A 122     -16.930   6.517   0.745  1.00  5.080          H  
ATOM   2020 1HG  LYS A 122     -15.004   5.279   1.505  1.00  5.080          H  
ATOM   2021 2HG  LYS A 122     -14.438   6.712   2.385  1.00  5.080          H  
ATOM   2022 1HD  LYS A 122     -16.612   6.754   3.643  1.00  5.080          H  
ATOM   2023 2HD  LYS A 122     -17.081   5.261   2.822  1.00  5.080          H  
ATOM   2024 1HE  LYS A 122     -14.558   5.457   4.502  1.00  5.080          H  
ATOM   2025 2HE  LYS A 122     -16.139   5.049   5.191  1.00  5.080          H  
ATOM   2026 1HZ  LYS A 122     -14.872   3.088   4.685  1.00  5.080          H  
ATOM   2027 2HZ  LYS A 122     -16.210   3.128   3.740  1.00  5.080          H  
ATOM   2028 3HZ  LYS A 122     -14.726   3.426   3.087  1.00  5.080          H  
ATOM   2029  N   LYS A 123     -15.735   8.666  -2.337  1.00  3.150          N  
ATOM   2030  CA  LYS A 123     -16.552   9.367  -3.323  1.00  3.490          C  
ATOM   2031  C   LYS A 123     -17.110   8.388  -4.365  1.00  3.320          C  
ATOM   2032  O   LYS A 123     -16.734   7.210  -4.386  1.00  3.300          O  
ATOM   2033  CB  LYS A 123     -15.759  10.500  -3.967  1.00  4.750          C  
ATOM   2034  CG  LYS A 123     -15.206  11.530  -2.949  1.00  4.750          C  
ATOM   2035  CD  LYS A 123     -16.329  12.244  -2.167  1.00  4.750          C  
ATOM   2036  CE  LYS A 123     -15.783  13.339  -1.270  1.00  4.750          C  
ATOM   2037  NZ  LYS A 123     -16.858  13.972  -0.448  1.00  4.750          N  
ATOM   2038  H   LYS A 123     -14.752   8.480  -2.561  1.00  3.780          H  
ATOM   2039  HA  LYS A 123     -17.413   9.797  -2.819  1.00  4.190          H  
ATOM   2040 1HB  LYS A 123     -14.909  10.080  -4.506  1.00  5.700          H  
ATOM   2041 2HB  LYS A 123     -16.376  11.025  -4.693  1.00  5.700          H  
ATOM   2042 1HG  LYS A 123     -14.558  11.008  -2.236  1.00  5.700          H  
ATOM   2043 2HG  LYS A 123     -14.605  12.271  -3.477  1.00  5.700          H  
ATOM   2044 1HD  LYS A 123     -17.057  12.664  -2.859  1.00  5.700          H  
ATOM   2045 2HD  LYS A 123     -16.831  11.528  -1.515  1.00  5.700          H  
ATOM   2046 1HE  LYS A 123     -15.045  12.910  -0.608  1.00  5.700          H  
ATOM   2047 2HE  LYS A 123     -15.307  14.103  -1.883  1.00  5.700          H  
ATOM   2048 1HZ  LYS A 123     -16.452  14.685   0.140  1.00  5.700          H  
ATOM   2049 2HZ  LYS A 123     -17.553  14.387  -1.051  1.00  5.700          H  
ATOM   2050 3HZ  LYS A 123     -17.292  13.264   0.133  1.00  5.700          H  
ATOM   2051  N   ARG A 124     -18.067   8.859  -5.174  1.00  3.540          N  
ATOM   2052  CA  ARG A 124     -18.678   8.052  -6.240  1.00  3.700          C  
ATOM   2053  C   ARG A 124     -17.941   8.211  -7.570  1.00  3.400          C  
ATOM   2054  O   ARG A 124     -17.552   9.320  -7.942  1.00  3.230          O  
ATOM   2055  CB  ARG A 124     -20.142   8.436  -6.430  1.00  5.120          C  
ATOM   2056  CG  ARG A 124     -20.915   7.603  -7.471  1.00  5.120          C  
ATOM   2057  CD  ARG A 124     -22.349   7.977  -7.533  1.00  5.120          C  
ATOM   2058  NE  ARG A 124     -23.077   7.589  -6.318  1.00  5.120          N  
ATOM   2059  CZ  ARG A 124     -24.349   7.945  -6.016  1.00  5.120          C  
ATOM   2060  NH1 ARG A 124     -25.051   8.703  -6.838  1.00  5.120          N  
ATOM   2061  NH2 ARG A 124     -24.890   7.525  -4.883  1.00  5.120          N  
ATOM   2062  H   ARG A 124     -18.352   9.824  -5.073  1.00  4.250          H  
ATOM   2063  HA  ARG A 124     -18.630   7.004  -5.954  1.00  4.440          H  
ATOM   2064 1HB  ARG A 124     -20.664   8.349  -5.480  1.00  6.140          H  
ATOM   2065 2HB  ARG A 124     -20.204   9.476  -6.742  1.00  6.140          H  
ATOM   2066 1HG  ARG A 124     -20.495   7.749  -8.466  1.00  6.140          H  
ATOM   2067 2HG  ARG A 124     -20.853   6.546  -7.207  1.00  6.140          H  
ATOM   2068 1HD  ARG A 124     -22.429   9.057  -7.658  1.00  6.140          H  
ATOM   2069 2HD  ARG A 124     -22.807   7.475  -8.388  1.00  6.140          H  
ATOM   2070  HE  ARG A 124     -22.591   7.004  -5.651  1.00  6.140          H  
ATOM   2071 1HH1 ARG A 124     -24.649   9.028  -7.706  1.00  6.140          H  
ATOM   2072 2HH1 ARG A 124     -25.999   8.962  -6.601  1.00  6.140          H  
ATOM   2073 1HH2 ARG A 124     -24.356   6.944  -4.251  1.00  6.140          H  
ATOM   2074 2HH2 ARG A 124     -25.837   7.783  -4.647  1.00  6.140          H  
ATOM   2075  N   PHE A 125     -17.801   7.100  -8.298  1.00  3.080          N  
ATOM   2076  CA  PHE A 125     -17.119   7.076  -9.593  1.00  2.840          C  
ATOM   2077  C   PHE A 125     -18.090   6.655 -10.694  1.00  3.110          C  
ATOM   2078  O   PHE A 125     -18.990   5.841 -10.464  1.00  3.540          O  
ATOM   2079  CB  PHE A 125     -15.971   6.072  -9.547  1.00  4.070          C  
ATOM   2080  CG  PHE A 125     -14.985   6.372  -8.492  1.00  4.070          C  
ATOM   2081  CD1 PHE A 125     -15.159   5.843  -7.230  1.00  4.070          C  
ATOM   2082  CD2 PHE A 125     -13.893   7.171  -8.723  1.00  4.070          C  
ATOM   2083  CE1 PHE A 125     -14.277   6.127  -6.247  1.00  4.070          C  
ATOM   2084  CE2 PHE A 125     -13.009   7.449  -7.736  1.00  4.070          C  
ATOM   2085  CZ  PHE A 125     -13.216   6.926  -6.496  1.00  4.070          C  
ATOM   2086  H   PHE A 125     -18.177   6.228  -7.922  1.00  3.700          H  
ATOM   2087  HA  PHE A 125     -16.736   8.070  -9.815  1.00  3.410          H  
ATOM   2088 1HB  PHE A 125     -16.359   5.108  -9.378  1.00  4.890          H  
ATOM   2089 2HB  PHE A 125     -15.458   6.059 -10.508  1.00  4.890          H  
ATOM   2090  HD1 PHE A 125     -16.018   5.202  -7.021  1.00  4.890          H  
ATOM   2091  HD2 PHE A 125     -13.745   7.573  -9.683  1.00  4.890          H  
ATOM   2092  HE1 PHE A 125     -14.426   5.714  -5.251  1.00  4.890          H  
ATOM   2093  HE2 PHE A 125     -12.145   8.084  -7.926  1.00  4.890          H  
ATOM   2094  HZ  PHE A 125     -12.537   7.143  -5.702  1.00  4.890          H  
ATOM   2095  N   HIS A 126     -17.879   7.145 -11.917  1.00  2.960          N  
ATOM   2096  CA  HIS A 126     -18.786   6.775 -13.015  1.00  3.240          C  
ATOM   2097  C   HIS A 126     -18.057   6.191 -14.208  1.00  3.230          C  
ATOM   2098  O   HIS A 126     -16.952   6.610 -14.539  1.00  2.970          O  
ATOM   2099  CB  HIS A 126     -19.608   7.986 -13.484  1.00  4.420          C  
ATOM   2100  CG  HIS A 126     -20.504   8.565 -12.429  1.00  4.420          C  
ATOM   2101  ND1 HIS A 126     -20.037   9.390 -11.420  1.00  4.420          N  
ATOM   2102  CD2 HIS A 126     -21.837   8.446 -12.230  1.00  4.420          C  
ATOM   2103  CE1 HIS A 126     -21.040   9.744 -10.646  1.00  4.420          C  
ATOM   2104  NE2 HIS A 126     -22.147   9.190 -11.113  1.00  4.420          N  
ATOM   2105  H   HIS A 126     -17.093   7.792 -12.058  1.00  3.550          H  
ATOM   2106  HA  HIS A 126     -19.487   6.025 -12.671  1.00  3.890          H  
ATOM   2107 1HB  HIS A 126     -18.951   8.761 -13.844  1.00  5.310          H  
ATOM   2108 2HB  HIS A 126     -20.237   7.683 -14.325  1.00  5.310          H  
ATOM   2109  HD1 HIS A 126     -19.074   9.561 -11.186  1.00  5.310          H  
ATOM   2110  HD2 HIS A 126     -22.620   7.905 -12.766  1.00  5.310          H  
ATOM   2111  HE1 HIS A 126     -20.869  10.392  -9.786  1.00  5.310          H  
ATOM   2112  N   ASN A 127     -18.696   5.219 -14.857  1.00  3.640          N  
ATOM   2113  CA  ASN A 127     -18.178   4.524 -16.035  1.00  3.850          C  
ATOM   2114  C   ASN A 127     -18.452   5.277 -17.295  1.00  4.120          C  
ATOM   2115  O   ASN A 127     -19.593   5.258 -17.798  1.00  4.430          O  
ATOM   2116  CB  ASN A 127     -18.727   3.116 -16.135  1.00  5.310          C  
ATOM   2117  CG  ASN A 127     -18.218   2.294 -17.299  1.00  5.310          C  
ATOM   2118  OD1 ASN A 127     -18.001   2.812 -18.393  1.00  5.310          O  
ATOM   2119  ND2 ASN A 127     -18.043   1.019 -17.081  1.00  5.310          N  
ATOM   2120  H   ASN A 127     -19.607   4.956 -14.514  1.00  4.370          H  
ATOM   2121  HA  ASN A 127     -17.117   4.442 -15.947  1.00  4.620          H  
ATOM   2122 1HB  ASN A 127     -18.500   2.603 -15.258  1.00  6.370          H  
ATOM   2123 2HB  ASN A 127     -19.775   3.167 -16.206  1.00  6.370          H  
ATOM   2124 1HD2 ASN A 127     -17.713   0.410 -17.804  1.00  6.370          H  
ATOM   2125 2HD2 ASN A 127     -18.247   0.637 -16.180  1.00  6.370          H  
ATOM   2126  N   ILE A 128     -17.390   5.965 -17.752  1.00  4.170          N  
ATOM   2127  CA  ILE A 128     -17.369   6.812 -18.930  1.00  4.610          C  
ATOM   2128  C   ILE A 128     -16.331   6.195 -19.862  1.00  4.780          C  
ATOM   2129  O   ILE A 128     -15.178   6.018 -19.482  1.00  4.720          O  
ATOM   2130  CB  ILE A 128     -16.883   8.250 -18.618  1.00  6.280          C  
ATOM   2131  CG1 ILE A 128     -17.664   8.899 -17.431  1.00  6.280          C  
ATOM   2132  CG2 ILE A 128     -17.012   9.102 -19.896  1.00  6.280          C  
ATOM   2133  CD1 ILE A 128     -19.109   9.095 -17.610  1.00  6.280          C  
ATOM   2134  H   ILE A 128     -16.511   5.842 -17.235  1.00  5.000          H  
ATOM   2135  HA  ILE A 128     -18.343   6.821 -19.413  1.00  5.530          H  
ATOM   2136  HB  ILE A 128     -15.834   8.217 -18.319  1.00  7.530          H  
ATOM   2137 1HG1 ILE A 128     -17.519   8.265 -16.554  1.00  7.530          H  
ATOM   2138 2HG1 ILE A 128     -17.230   9.870 -17.234  1.00  7.530          H  
ATOM   2139 1HG2 ILE A 128     -16.648  10.097 -19.703  1.00  7.530          H  
ATOM   2140 2HG2 ILE A 128     -16.417   8.652 -20.680  1.00  7.530          H  
ATOM   2141 3HG2 ILE A 128     -18.053   9.157 -20.227  1.00  7.530          H  
ATOM   2142 1HD1 ILE A 128     -19.531   9.541 -16.708  1.00  7.530          H  
ATOM   2143 2HD1 ILE A 128     -19.313   9.752 -18.452  1.00  7.530          H  
ATOM   2144 3HD1 ILE A 128     -19.551   8.138 -17.782  1.00  7.530          H  
ATOM   2145  N   GLY A 129     -16.707   5.825 -21.061  1.00  5.130          N  
ATOM   2146  CA  GLY A 129     -15.724   5.266 -21.976  1.00  5.420          C  
ATOM   2147  C   GLY A 129     -15.251   3.888 -21.519  1.00  5.290          C  
ATOM   2148  O   GLY A 129     -14.099   3.496 -21.748  1.00  5.620          O  
ATOM   2149  H   GLY A 129     -17.664   5.970 -21.335  1.00  6.160          H  
ATOM   2150 1HA  GLY A 129     -16.179   5.187 -22.956  1.00  6.500          H  
ATOM   2151 2HA  GLY A 129     -14.876   5.945 -22.070  1.00  6.500          H  
ATOM   2152  N   GLY A 130     -16.107   3.200 -20.767  1.00  4.940          N  
ATOM   2153  CA  GLY A 130     -15.812   1.885 -20.220  1.00  4.940          C  
ATOM   2154  C   GLY A 130     -15.020   1.944 -18.917  1.00  4.570          C  
ATOM   2155  O   GLY A 130     -14.872   0.935 -18.236  1.00  4.670          O  
ATOM   2156  H   GLY A 130     -17.035   3.572 -20.623  1.00  5.930          H  
ATOM   2157 1HA  GLY A 130     -16.742   1.342 -20.060  1.00  5.930          H  
ATOM   2158 2HA  GLY A 130     -15.241   1.314 -20.951  1.00  5.930          H  
ATOM   2159  N   ARG A 131     -14.581   3.129 -18.508  1.00  4.280          N  
ATOM   2160  CA  ARG A 131     -13.720   3.243 -17.347  1.00  4.070          C  
ATOM   2161  C   ARG A 131     -14.389   3.954 -16.186  1.00  3.690          C  
ATOM   2162  O   ARG A 131     -14.922   5.050 -16.359  1.00  3.590          O  
ATOM   2163  CB  ARG A 131     -12.513   4.061 -17.780  1.00  5.780          C  
ATOM   2164  CG  ARG A 131     -11.630   3.441 -18.895  1.00  5.780          C  
ATOM   2165  CD  ARG A 131     -10.723   4.471 -19.454  1.00  5.780          C  
ATOM   2166  NE  ARG A 131      -9.729   3.970 -20.437  1.00  5.780          N  
ATOM   2167  CZ  ARG A 131      -9.933   3.768 -21.779  1.00  5.780          C  
ATOM   2168  NH1 ARG A 131     -11.133   3.918 -22.359  1.00  5.780          N  
ATOM   2169  NH2 ARG A 131      -8.904   3.417 -22.556  1.00  5.780          N  
ATOM   2170  H   ARG A 131     -14.792   3.979 -19.039  1.00  5.140          H  
ATOM   2171  HA  ARG A 131     -13.413   2.245 -17.031  1.00  4.880          H  
ATOM   2172 1HB  ARG A 131     -12.858   5.032 -18.141  1.00  6.940          H  
ATOM   2173 2HB  ARG A 131     -11.873   4.241 -16.917  1.00  6.940          H  
ATOM   2174 1HG  ARG A 131     -11.019   2.664 -18.468  1.00  6.940          H  
ATOM   2175 2HG  ARG A 131     -12.253   3.030 -19.691  1.00  6.940          H  
ATOM   2176 1HD  ARG A 131     -11.327   5.238 -19.940  1.00  6.940          H  
ATOM   2177 2HD  ARG A 131     -10.174   4.930 -18.629  1.00  6.940          H  
ATOM   2178  HE  ARG A 131      -8.787   3.831 -20.092  1.00  6.940          H  
ATOM   2179 1HH1 ARG A 131     -11.993   4.145 -21.832  1.00  6.940          H  
ATOM   2180 2HH1 ARG A 131     -11.229   3.760 -23.350  1.00  6.940          H  
ATOM   2181 1HH2 ARG A 131      -7.944   3.294 -22.175  1.00  6.940          H  
ATOM   2182 2HH2 ARG A 131      -9.061   3.304 -23.546  1.00  6.940          H  
ATOM   2183  N   TRP A 132     -14.314   3.391 -14.983  1.00  3.640          N  
ATOM   2184  CA  TRP A 132     -14.940   4.055 -13.842  1.00  3.410          C  
ATOM   2185  C   TRP A 132     -13.984   5.093 -13.298  1.00  3.180          C  
ATOM   2186  O   TRP A 132     -12.887   4.758 -12.846  1.00  3.390          O  
ATOM   2187  CB  TRP A 132     -15.286   3.060 -12.753  1.00  4.870          C  
ATOM   2188  CG  TRP A 132     -16.384   2.114 -13.054  1.00  4.870          C  
ATOM   2189  CD1 TRP A 132     -17.682   2.231 -12.694  1.00  4.870          C  
ATOM   2190  CD2 TRP A 132     -16.276   0.851 -13.752  1.00  4.870          C  
ATOM   2191  NE1 TRP A 132     -18.390   1.117 -13.114  1.00  4.870          N  
ATOM   2192  CE2 TRP A 132     -17.549   0.278 -13.759  1.00  4.870          C  
ATOM   2193  CE3 TRP A 132     -15.215   0.162 -14.360  1.00  4.870          C  
ATOM   2194  CZ2 TRP A 132     -17.798  -0.949 -14.343  1.00  4.870          C  
ATOM   2195  CZ3 TRP A 132     -15.467  -1.065 -14.948  1.00  4.870          C  
ATOM   2196  CH2 TRP A 132     -16.723  -1.605 -14.943  1.00  4.870          C  
ATOM   2197  H   TRP A 132     -13.860   2.496 -14.877  1.00  4.370          H  
ATOM   2198  HA  TRP A 132     -15.839   4.544 -14.159  1.00  4.090          H  
ATOM   2199 1HB  TRP A 132     -14.420   2.453 -12.589  1.00  5.840          H  
ATOM   2200 2HB  TRP A 132     -15.515   3.586 -11.828  1.00  5.840          H  
ATOM   2201  HD1 TRP A 132     -18.103   3.067 -12.141  1.00  5.840          H  
ATOM   2202  HE1 TRP A 132     -19.368   0.916 -12.970  1.00  5.840          H  
ATOM   2203  HE3 TRP A 132     -14.212   0.569 -14.369  1.00  5.840          H  
ATOM   2204  HZ2 TRP A 132     -18.794  -1.397 -14.349  1.00  5.840          H  
ATOM   2205  HZ3 TRP A 132     -14.643  -1.591 -15.415  1.00  5.840          H  
ATOM   2206  HH2 TRP A 132     -16.883  -2.572 -15.415  1.00  5.840          H  
ATOM   2207  N   THR A 133     -14.386   6.359 -13.363  1.00  2.870          N  
ATOM   2208  CA  THR A 133     -13.517   7.442 -12.956  1.00  2.730          C  
ATOM   2209  C   THR A 133     -14.155   8.524 -12.064  1.00  2.390          C  
ATOM   2210  O   THR A 133     -15.374   8.578 -11.864  1.00  2.330          O  
ATOM   2211  CB  THR A 133     -12.912   8.114 -14.184  1.00  3.880          C  
ATOM   2212  OG1 THR A 133     -13.916   8.779 -14.911  1.00  3.880          O  
ATOM   2213  CG2 THR A 133     -12.251   7.089 -15.120  1.00  3.880          C  
ATOM   2214  H   THR A 133     -15.292   6.571 -13.783  1.00  3.440          H  
ATOM   2215  HA  THR A 133     -12.709   6.997 -12.386  1.00  3.280          H  
ATOM   2216  HB  THR A 133     -12.188   8.825 -13.857  1.00  4.650          H  
ATOM   2217  HG1 THR A 133     -13.485   9.505 -15.394  1.00  4.650          H  
ATOM   2218 1HG2 THR A 133     -11.825   7.602 -15.978  1.00  4.650          H  
ATOM   2219 2HG2 THR A 133     -11.477   6.544 -14.596  1.00  4.650          H  
ATOM   2220 3HG2 THR A 133     -12.987   6.394 -15.472  1.00  4.650          H  
ATOM   2221  N   GLY A 134     -13.287   9.387 -11.503  1.00  2.360          N  
ATOM   2222  CA  GLY A 134     -13.637  10.478 -10.591  1.00  2.230          C  
ATOM   2223  C   GLY A 134     -13.657  11.870 -11.228  1.00  2.090          C  
ATOM   2224  O   GLY A 134     -14.078  12.047 -12.369  1.00  2.370          O  
ATOM   2225  H   GLY A 134     -12.315   9.281 -11.729  1.00  2.830          H  
ATOM   2226 1HA  GLY A 134     -14.616  10.273 -10.155  1.00  2.680          H  
ATOM   2227 2HA  GLY A 134     -12.934  10.481  -9.759  1.00  2.680          H  
ATOM   2228  N   ARG A 135     -13.258  12.870 -10.440  1.00  2.100          N  
ATOM   2229  CA  ARG A 135     -13.329  14.272 -10.846  1.00  2.370          C  
ATOM   2230  C   ARG A 135     -12.038  15.063 -10.611  1.00  2.490          C  
ATOM   2231  O   ARG A 135     -11.294  14.802  -9.666  1.00  2.650          O  
ATOM   2232  CB  ARG A 135     -14.420  14.972 -10.047  1.00  3.210          C  
ATOM   2233  CG  ARG A 135     -15.873  14.521 -10.301  1.00  3.210          C  
ATOM   2234  CD  ARG A 135     -16.343  13.419  -9.360  1.00  3.210          C  
ATOM   2235  NE  ARG A 135     -16.408  13.886  -7.974  1.00  3.210          N  
ATOM   2236  CZ  ARG A 135     -17.455  14.535  -7.428  1.00  3.210          C  
ATOM   2237  NH1 ARG A 135     -18.521  14.775  -8.148  1.00  3.210          N  
ATOM   2238  NH2 ARG A 135     -17.407  14.940  -6.168  1.00  3.210          N  
ATOM   2239  H   ARG A 135     -12.906  12.644  -9.518  1.00  2.520          H  
ATOM   2240  HA  ARG A 135     -13.572  14.317 -11.907  1.00  2.840          H  
ATOM   2241 1HB  ARG A 135     -14.222  14.841  -8.994  1.00  3.850          H  
ATOM   2242 2HB  ARG A 135     -14.356  16.032 -10.241  1.00  3.850          H  
ATOM   2243 1HG  ARG A 135     -16.536  15.378 -10.190  1.00  3.850          H  
ATOM   2244 2HG  ARG A 135     -15.943  14.165 -11.308  1.00  3.850          H  
ATOM   2245 1HD  ARG A 135     -17.330  13.083  -9.664  1.00  3.850          H  
ATOM   2246 2HD  ARG A 135     -15.680  12.573  -9.387  1.00  3.850          H  
ATOM   2247  HE  ARG A 135     -15.609  13.708  -7.379  1.00  3.850          H  
ATOM   2248 1HH1 ARG A 135     -18.555  14.474  -9.105  1.00  3.850          H  
ATOM   2249 2HH1 ARG A 135     -19.292  15.289  -7.751  1.00  3.850          H  
ATOM   2250 1HH2 ARG A 135     -16.588  14.765  -5.604  1.00  3.850          H  
ATOM   2251 2HH2 ARG A 135     -18.194  15.433  -5.770  1.00  3.850          H  
ATOM   2252  N   CYS A 136     -11.838  16.106 -11.403  1.00  2.610          N  
ATOM   2253  CA  CYS A 136     -10.723  17.039 -11.216  1.00  2.920          C  
ATOM   2254  C   CYS A 136     -11.209  17.919 -10.086  1.00  3.190          C  
ATOM   2255  O   CYS A 136     -12.416  18.118  -9.980  1.00  3.320          O  
ATOM   2256  CB  CYS A 136     -10.507  17.998 -12.412  1.00  3.960          C  
ATOM   2257  SG  CYS A 136     -10.134  17.333 -14.108  1.00  3.960          S  
ATOM   2258  H   CYS A 136     -12.477  16.247 -12.170  1.00  3.130          H  
ATOM   2259  HA  CYS A 136      -9.805  16.517 -10.936  1.00  3.500          H  
ATOM   2260 1HB  CYS A 136     -11.330  18.667 -12.488  1.00  4.760          H  
ATOM   2261 2HB  CYS A 136      -9.658  18.628 -12.154  1.00  4.760          H  
ATOM   2262  N   MET A 137     -10.349  18.577  -9.313  1.00  3.470          N  
ATOM   2263  CA  MET A 137     -10.942  19.449  -8.282  1.00  3.910          C  
ATOM   2264  C   MET A 137     -11.811  20.555  -8.904  1.00  4.360          C  
ATOM   2265  O   MET A 137     -12.794  20.993  -8.306  1.00  4.680          O  
ATOM   2266  CB  MET A 137      -9.872  20.095  -7.397  1.00  5.300          C  
ATOM   2267  CG  MET A 137      -9.110  19.133  -6.481  1.00  5.300          C  
ATOM   2268  SD  MET A 137     -10.144  18.136  -5.356  1.00  5.300          S  
ATOM   2269  CE  MET A 137     -10.773  19.346  -4.201  1.00  5.300          C  
ATOM   2270  H   MET A 137      -9.333  18.425  -9.387  1.00  4.160          H  
ATOM   2271  HA  MET A 137     -11.592  18.841  -7.653  1.00  4.690          H  
ATOM   2272 1HB  MET A 137      -9.131  20.576  -8.036  1.00  6.360          H  
ATOM   2273 2HB  MET A 137     -10.322  20.875  -6.789  1.00  6.360          H  
ATOM   2274 1HG  MET A 137      -8.548  18.474  -7.103  1.00  6.360          H  
ATOM   2275 2HG  MET A 137      -8.402  19.701  -5.877  1.00  6.360          H  
ATOM   2276 1HE  MET A 137     -11.407  18.850  -3.467  1.00  6.360          H  
ATOM   2277 2HE  MET A 137      -9.938  19.831  -3.689  1.00  6.360          H  
ATOM   2278 3HE  MET A 137     -11.358  20.094  -4.734  1.00  6.360          H  
ATOM   2279  N   SER A 138     -11.446  21.011 -10.108  1.00  4.510          N  
ATOM   2280  CA  SER A 138     -12.168  22.045 -10.847  1.00  5.020          C  
ATOM   2281  C   SER A 138     -13.363  21.515 -11.658  1.00  4.930          C  
ATOM   2282  O   SER A 138     -14.119  22.292 -12.249  1.00  5.440          O  
ATOM   2283  CB  SER A 138     -11.205  22.750 -11.776  1.00  6.820          C  
ATOM   2284  OG  SER A 138     -10.719  21.869 -12.756  1.00  6.820          O  
ATOM   2285  H   SER A 138     -10.608  20.643 -10.540  1.00  5.410          H  
ATOM   2286  HA  SER A 138     -12.548  22.768 -10.125  1.00  6.020          H  
ATOM   2287 1HB  SER A 138     -11.713  23.585 -12.257  1.00  8.190          H  
ATOM   2288 2HB  SER A 138     -10.375  23.158 -11.203  1.00  8.190          H  
ATOM   2289  HG  SER A 138     -10.211  22.406 -13.367  1.00  8.190          H  
ATOM   2290  N   CYS A 139     -13.500  20.193 -11.725  1.00  4.390          N  
ATOM   2291  CA  CYS A 139     -14.523  19.489 -12.493  1.00  4.440          C  
ATOM   2292  C   CYS A 139     -15.305  18.607 -11.539  1.00  4.470          C  
ATOM   2293  O   CYS A 139     -15.572  17.448 -11.835  1.00  4.680          O  
ATOM   2294  CB  CYS A 139     -13.916  18.610 -13.602  1.00  6.200          C  
ATOM   2295  SG  CYS A 139     -12.923  19.503 -14.856  1.00  6.200          S  
ATOM   2296  H   CYS A 139     -12.885  19.620 -11.151  1.00  5.270          H  
ATOM   2297  HA  CYS A 139     -15.195  20.215 -12.946  1.00  5.330          H  
ATOM   2298 1HB  CYS A 139     -13.304  17.850 -13.161  1.00  7.440          H  
ATOM   2299 2HB  CYS A 139     -14.712  18.096 -14.119  1.00  7.440          H  
ATOM   2300  N   TRP A 140     -15.620  19.151 -10.371  1.00  4.590          N  
ATOM   2301  CA  TRP A 140     -16.287  18.457  -9.266  1.00  4.940          C  
ATOM   2302  C   TRP A 140     -17.733  18.024  -9.516  1.00  5.600          C  
ATOM   2303  O   TRP A 140     -18.317  17.307  -8.700  1.00  6.220          O  
ATOM   2304  CB  TRP A 140     -16.246  19.339  -8.021  1.00  6.780          C  
ATOM   2305  CG  TRP A 140     -16.945  20.653  -8.181  1.00  6.780          C  
ATOM   2306  CD1 TRP A 140     -16.376  21.829  -8.562  1.00  6.780          C  
ATOM   2307  CD2 TRP A 140     -18.348  20.946  -7.941  1.00  6.780          C  
ATOM   2308  NE1 TRP A 140     -17.319  22.822  -8.586  1.00  6.780          N  
ATOM   2309  CE2 TRP A 140     -18.530  22.299  -8.208  1.00  6.780          C  
ATOM   2310  CE3 TRP A 140     -19.446  20.177  -7.523  1.00  6.780          C  
ATOM   2311  CZ2 TRP A 140     -19.761  22.910  -8.074  1.00  6.780          C  
ATOM   2312  CZ3 TRP A 140     -20.677  20.787  -7.395  1.00  6.780          C  
ATOM   2313  CH2 TRP A 140     -20.832  22.120  -7.663  1.00  6.780          C  
ATOM   2314  H   TRP A 140     -15.366  20.121 -10.232  1.00  5.510          H  
ATOM   2315  HA  TRP A 140     -15.708  17.563  -9.049  1.00  5.930          H  
ATOM   2316 1HB  TRP A 140     -16.690  18.809  -7.184  1.00  8.130          H  
ATOM   2317 2HB  TRP A 140     -15.203  19.543  -7.766  1.00  8.130          H  
ATOM   2318  HD1 TRP A 140     -15.317  21.963  -8.809  1.00  8.130          H  
ATOM   2319  HE1 TRP A 140     -17.143  23.786  -8.837  1.00  8.130          H  
ATOM   2320  HE3 TRP A 140     -19.333  19.117  -7.305  1.00  8.130          H  
ATOM   2321  HZ2 TRP A 140     -19.905  23.969  -8.278  1.00  8.130          H  
ATOM   2322  HZ3 TRP A 140     -21.521  20.180  -7.074  1.00  8.130          H  
ATOM   2323  HH2 TRP A 140     -21.816  22.571  -7.549  1.00  8.130          H  
ATOM   2324  N   LYS A 141     -18.344  18.522 -10.572  1.00  5.760          N  
ATOM   2325  CA  LYS A 141     -19.734  18.218 -10.847  1.00  6.540          C  
ATOM   2326  C   LYS A 141     -19.913  16.805 -11.440  1.00  6.960          C  
ATOM   2327  O   LYS A 141     -18.998  16.266 -12.052  1.00  6.870          O  
ATOM   2328  CB  LYS A 141     -20.286  19.276 -11.802  1.00  8.840          C  
ATOM   2329  CG  LYS A 141     -20.339  20.674 -11.184  1.00  8.840          C  
ATOM   2330  CD  LYS A 141     -20.869  21.730 -12.147  1.00  8.840          C  
ATOM   2331  CE  LYS A 141     -20.844  23.119 -11.513  1.00  8.840          C  
ATOM   2332  NZ  LYS A 141     -21.316  24.180 -12.459  1.00  8.840          N  
ATOM   2333  H   LYS A 141     -17.813  19.100 -11.203  1.00  6.910          H  
ATOM   2334  HA  LYS A 141     -20.254  18.294  -9.900  1.00  7.850          H  
ATOM   2335 1HB  LYS A 141     -19.667  19.319 -12.698  1.00 10.610          H  
ATOM   2336 2HB  LYS A 141     -21.284  18.997 -12.113  1.00 10.610          H  
ATOM   2337 1HG  LYS A 141     -20.991  20.640 -10.317  1.00 10.610          H  
ATOM   2338 2HG  LYS A 141     -19.344  20.961 -10.851  1.00 10.610          H  
ATOM   2339 1HD  LYS A 141     -20.270  21.738 -13.058  1.00 10.610          H  
ATOM   2340 2HD  LYS A 141     -21.891  21.509 -12.407  1.00 10.610          H  
ATOM   2341 1HE  LYS A 141     -21.486  23.118 -10.635  1.00 10.610          H  
ATOM   2342 2HE  LYS A 141     -19.823  23.347 -11.204  1.00 10.610          H  
ATOM   2343 1HZ  LYS A 141     -21.282  25.081 -12.001  1.00 10.610          H  
ATOM   2344 2HZ  LYS A 141     -20.720  24.196 -13.276  1.00 10.610          H  
ATOM   2345 3HZ  LYS A 141     -22.264  23.987 -12.744  1.00 10.610          H  
ATOM   2346  N   PRO A 142     -21.040  16.126 -11.181  1.00  7.760          N  
ATOM   2347  CA  PRO A 142     -21.432  14.872 -11.806  1.00  8.520          C  
ATOM   2348  C   PRO A 142     -21.864  15.111 -13.247  1.00  8.870          C  
ATOM   2349  O   PRO A 142     -22.298  16.223 -13.585  1.00  9.140          O  
ATOM   2350  CB  PRO A 142     -22.579  14.395 -10.911  1.00 12.780          C  
ATOM   2351  CG  PRO A 142     -23.161  15.663 -10.328  1.00 12.780          C  
ATOM   2352  CD  PRO A 142     -21.963  16.581 -10.120  1.00 12.780          C  
ATOM   2353  HA  PRO A 142     -20.595  14.171 -11.766  1.00 10.220          H  
ATOM   2354 1HB  PRO A 142     -23.298  13.822 -11.506  1.00 15.340          H  
ATOM   2355 2HB  PRO A 142     -22.191  13.708 -10.142  1.00 15.340          H  
ATOM   2356 1HG  PRO A 142     -23.888  16.092 -11.031  1.00 15.340          H  
ATOM   2357 2HG  PRO A 142     -23.709  15.444  -9.398  1.00 15.340          H  
ATOM   2358 1HD  PRO A 142     -22.272  17.611 -10.260  1.00 15.340          H  
ATOM   2359 2HD  PRO A 142     -21.513  16.417  -9.127  1.00 15.340          H  
ATOM   2360  N   THR A 143     -21.838  14.069 -14.079  1.00  9.090          N  
ATOM   2361  CA  THR A 143     -22.291  14.234 -15.451  1.00  9.630          C  
ATOM   2362  C   THR A 143     -23.800  14.134 -15.493  1.00  9.930          C  
ATOM   2363  O   THR A 143     -24.362  13.049 -15.669  1.00 10.380          O  
ATOM   2364  CB  THR A 143     -21.755  13.110 -16.354  1.00 13.270          C  
ATOM   2365  OG1 THR A 143     -22.167  11.867 -15.788  1.00 13.270          O  
ATOM   2366  CG2 THR A 143     -20.242  13.141 -16.459  1.00 13.270          C  
ATOM   2367  H   THR A 143     -21.498  13.163 -13.781  1.00 10.910          H  
ATOM   2368  HA  THR A 143     -21.991  15.208 -15.818  1.00 11.560          H  
ATOM   2369  HB  THR A 143     -22.183  13.207 -17.356  1.00 15.920          H  
ATOM   2370  HG1 THR A 143     -23.149  11.830 -15.851  1.00 15.920          H  
ATOM   2371 1HG2 THR A 143     -19.904  12.318 -17.092  1.00 15.920          H  
ATOM   2372 2HG2 THR A 143     -19.923  14.069 -16.893  1.00 15.920          H  
ATOM   2373 3HG2 THR A 143     -19.813  13.041 -15.478  1.00 15.920          H  
ATOM   2374  N   ARG A 144     -24.449  15.274 -15.335  1.00  9.920          N  
ATOM   2375  CA  ARG A 144     -25.900  15.361 -15.264  1.00 10.440          C  
ATOM   2376  C   ARG A 144     -26.484  16.537 -16.043  1.00 10.770          C  
ATOM   2377  O   ARG A 144     -25.816  17.555 -16.248  1.00 11.000          O  
ATOM   2378  CB  ARG A 144     -26.334  15.452 -13.811  1.00 14.410          C  
ATOM   2379  CG  ARG A 144     -26.150  14.179 -12.997  1.00 14.410          C  
ATOM   2380  CD  ARG A 144     -26.598  14.328 -11.582  1.00 14.410          C  
ATOM   2381  NE  ARG A 144     -28.044  14.601 -11.468  1.00 14.410          N  
ATOM   2382  CZ  ARG A 144     -28.760  14.549 -10.319  1.00 14.410          C  
ATOM   2383  NH1 ARG A 144     -28.186  14.205  -9.177  1.00 14.410          N  
ATOM   2384  NH2 ARG A 144     -30.049  14.843 -10.344  1.00 14.410          N  
ATOM   2385  H   ARG A 144     -23.884  16.111 -15.162  1.00 11.900          H  
ATOM   2386  HA  ARG A 144     -26.313  14.442 -15.682  1.00 12.530          H  
ATOM   2387 1HB  ARG A 144     -25.761  16.238 -13.316  1.00 17.290          H  
ATOM   2388 2HB  ARG A 144     -27.363  15.732 -13.768  1.00 17.290          H  
ATOM   2389 1HG  ARG A 144     -26.717  13.372 -13.456  1.00 17.290          H  
ATOM   2390 2HG  ARG A 144     -25.101  13.915 -12.985  1.00 17.290          H  
ATOM   2391 1HD  ARG A 144     -26.375  13.408 -11.048  1.00 17.290          H  
ATOM   2392 2HD  ARG A 144     -26.066  15.154 -11.123  1.00 17.290          H  
ATOM   2393  HE  ARG A 144     -28.550  14.907 -12.312  1.00 17.290          H  
ATOM   2394 1HH1 ARG A 144     -27.205  13.977  -9.148  1.00 17.290          H  
ATOM   2395 2HH1 ARG A 144     -28.732  14.168  -8.327  1.00 17.290          H  
ATOM   2396 1HH2 ARG A 144     -30.490  15.112 -11.230  1.00 17.290          H  
ATOM   2397 2HH2 ARG A 144     -30.599  14.809  -9.502  1.00 17.290          H  
ATOM   2398  N   ARG A 145     -27.763  16.432 -16.435  1.00 11.040          N  
ATOM   2399  CA  ARG A 145     -28.414  17.567 -17.085  1.00 11.600          C  
ATOM   2400  C   ARG A 145     -28.488  18.758 -16.124  1.00 11.510          C  
ATOM   2401  O   ARG A 145     -28.317  19.911 -16.522  1.00 11.860          O  
ATOM   2402  CB  ARG A 145     -29.815  17.192 -17.571  1.00 16.020          C  
ATOM   2403  CG  ARG A 145     -30.815  16.876 -16.460  1.00 16.020          C  
ATOM   2404  CD  ARG A 145     -32.119  16.426 -16.950  1.00 16.020          C  
ATOM   2405  NE  ARG A 145     -33.015  16.143 -15.828  1.00 16.020          N  
ATOM   2406  CZ  ARG A 145     -34.316  15.799 -15.929  1.00 16.020          C  
ATOM   2407  NH1 ARG A 145     -34.901  15.699 -17.110  1.00 16.020          N  
ATOM   2408  NH2 ARG A 145     -35.006  15.561 -14.828  1.00 16.020          N  
ATOM   2409  H   ARG A 145     -28.275  15.575 -16.262  1.00 13.250          H  
ATOM   2410  HA  ARG A 145     -27.819  17.857 -17.954  1.00 13.920          H  
ATOM   2411 1HB  ARG A 145     -30.226  18.010 -18.159  1.00 19.220          H  
ATOM   2412 2HB  ARG A 145     -29.754  16.320 -18.218  1.00 19.220          H  
ATOM   2413 1HG  ARG A 145     -30.420  16.093 -15.821  1.00 19.220          H  
ATOM   2414 2HG  ARG A 145     -31.011  17.767 -15.869  1.00 19.220          H  
ATOM   2415 1HD  ARG A 145     -32.564  17.208 -17.563  1.00 19.220          H  
ATOM   2416 2HD  ARG A 145     -31.996  15.515 -17.534  1.00 19.220          H  
ATOM   2417  HE  ARG A 145     -32.609  16.194 -14.872  1.00 19.220          H  
ATOM   2418 1HH1 ARG A 145     -34.379  15.879 -17.954  1.00 19.220          H  
ATOM   2419 2HH1 ARG A 145     -35.876  15.441 -17.172  1.00 19.220          H  
ATOM   2420 1HH2 ARG A 145     -34.549  15.641 -13.923  1.00 19.220          H  
ATOM   2421 2HH2 ARG A 145     -35.978  15.302 -14.880  1.00 19.220          H  
ATOM   2422  N   GLU A 146     -28.625  18.467 -14.829  1.00 11.240          N  
ATOM   2423  CA  GLU A 146     -28.706  19.461 -13.769  1.00 11.360          C  
ATOM   2424  C   GLU A 146     -27.427  20.285 -13.609  1.00 11.520          C  
ATOM   2425  O   GLU A 146     -27.437  21.324 -12.943  1.00 11.850          O  
ATOM   2426  CB  GLU A 146     -29.079  18.791 -12.440  1.00 15.860          C  
ATOM   2427  CG  GLU A 146     -30.510  18.191 -12.403  1.00 15.860          C  
ATOM   2428  CD  GLU A 146     -30.602  16.816 -13.000  1.00 15.860          C  
ATOM   2429  OE1 GLU A 146     -29.585  16.328 -13.438  1.00 15.860          O  
ATOM   2430  OE2 GLU A 146     -31.665  16.241 -13.007  1.00 15.860          O  
ATOM   2431  H   GLU A 146     -28.749  17.489 -14.552  1.00 13.490          H  
ATOM   2432  HA  GLU A 146     -29.509  20.151 -14.025  1.00 13.630          H  
ATOM   2433 1HB  GLU A 146     -28.367  17.992 -12.223  1.00 19.030          H  
ATOM   2434 2HB  GLU A 146     -29.003  19.520 -11.634  1.00 19.030          H  
ATOM   2435 1HG  GLU A 146     -30.844  18.148 -11.366  1.00 19.030          H  
ATOM   2436 2HG  GLU A 146     -31.182  18.859 -12.943  1.00 19.030          H  
ATOM   2437  N   THR A 147     -26.312  19.793 -14.158  1.00 11.480          N  
ATOM   2438  CA  THR A 147     -25.018  20.428 -14.070  1.00 11.850          C  
ATOM   2439  C   THR A 147     -24.577  20.943 -15.435  1.00 12.410          C  
ATOM   2440  O   THR A 147     -23.420  21.336 -15.616  1.00 12.660          O  
ATOM   2441  CB  THR A 147     -23.987  19.444 -13.478  1.00 16.440          C  
ATOM   2442  OG1 THR A 147     -23.902  18.257 -14.268  1.00 16.440          O  
ATOM   2443  CG2 THR A 147     -24.410  19.053 -12.108  1.00 16.440          C  
ATOM   2444  H   THR A 147     -26.336  18.945 -14.727  1.00 13.780          H  
ATOM   2445  HA  THR A 147     -25.098  21.284 -13.402  1.00 14.220          H  
ATOM   2446  HB  THR A 147     -23.023  19.910 -13.457  1.00 19.730          H  
ATOM   2447  HG1 THR A 147     -23.114  17.731 -13.982  1.00 19.730          H  
ATOM   2448 1HG2 THR A 147     -23.691  18.375 -11.722  1.00 19.730          H  
ATOM   2449 2HG2 THR A 147     -24.469  19.935 -11.474  1.00 19.730          H  
ATOM   2450 3HG2 THR A 147     -25.381  18.566 -12.146  1.00 19.730          H  
ATOM   2451  N   GLU A 148     -25.510  20.934 -16.397  1.00 12.790          N  
ATOM   2452  CA  GLU A 148     -25.292  21.364 -17.776  1.00 13.530          C  
ATOM   2453  C   GLU A 148     -24.124  20.653 -18.450  1.00 14.000          C  
ATOM   2454  O   GLU A 148     -23.332  21.285 -19.155  1.00 14.250          O  
ATOM   2455  CB  GLU A 148     -25.072  22.888 -17.851  1.00 18.650          C  
ATOM   2456  CG  GLU A 148     -26.246  23.729 -17.346  1.00 18.650          C  
ATOM   2457  CD  GLU A 148     -26.068  25.234 -17.548  1.00 18.650          C  
ATOM   2458  OE1 GLU A 148     -25.014  25.653 -17.962  1.00 18.650          O  
ATOM   2459  OE2 GLU A 148     -27.003  25.954 -17.283  1.00 18.650          O  
ATOM   2460  H   GLU A 148     -26.449  20.598 -16.174  1.00 15.350          H  
ATOM   2461  HA  GLU A 148     -26.194  21.123 -18.341  1.00 16.240          H  
ATOM   2462 1HB  GLU A 148     -24.188  23.163 -17.279  1.00 22.380          H  
ATOM   2463 2HB  GLU A 148     -24.890  23.174 -18.885  1.00 22.380          H  
ATOM   2464 1HG  GLU A 148     -27.147  23.407 -17.865  1.00 22.380          H  
ATOM   2465 2HG  GLU A 148     -26.383  23.524 -16.285  1.00 22.380          H  
ATOM   2466  N   VAL A 149     -24.026  19.340 -18.256  1.00 14.280          N  
ATOM   2467  CA  VAL A 149     -22.967  18.563 -18.871  1.00 14.920          C  
ATOM   2468  C   VAL A 149     -23.437  17.885 -20.151  1.00 15.620          C  
ATOM   2469  O   VAL A 149     -22.638  17.607 -21.049  1.00 16.110          O  
ATOM   2470  OXT VAL A 149     -24.640  17.715 -20.334  1.00 22.380          O  
ATOM   2471  CB  VAL A 149     -22.446  17.533 -17.865  1.00 19.760          C  
ATOM   2472  CG1 VAL A 149     -21.411  16.654 -18.498  1.00 19.760          C  
ATOM   2473  CG2 VAL A 149     -21.856  18.278 -16.687  1.00 19.760          C  
ATOM   2474  H   VAL A 149     -24.709  18.864 -17.652  1.00 17.140          H  
ATOM   2475  HA  VAL A 149     -22.149  19.239 -19.116  1.00 17.900          H  
ATOM   2476  HB  VAL A 149     -23.273  16.907 -17.525  1.00 23.710          H  
ATOM   2477 1HG1 VAL A 149     -21.044  15.944 -17.789  1.00 23.710          H  
ATOM   2478 2HG1 VAL A 149     -21.852  16.122 -19.333  1.00 23.710          H  
ATOM   2479 3HG1 VAL A 149     -20.586  17.275 -18.848  1.00 23.710          H  
ATOM   2480 1HG2 VAL A 149     -21.501  17.585 -15.942  1.00 23.710          H  
ATOM   2481 2HG2 VAL A 149     -21.036  18.903 -17.027  1.00 23.710          H  
ATOM   2482 3HG2 VAL A 149     -22.615  18.908 -16.250  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 -900.099 101.28 629.103 -57.5873 16.8071 39.9745 307.394 -340.353 -1.51208 -9.71175 -272.173 -38.6415 -63.5543 -35.3392 -31.2409 -11.1793 -0.08037 2.12805 11.6243 94.0465 142.643 -30.2294 17.0682 -8.03948 -16.7909 92.5284 -361.935
MET:NtermProteinFull_1 -3.00459 0.27945 1.56852 -0.37264 0.13066 0.17063 1.18354 -0.94994 -0 -0 -0.83235 1.25544 0 0 -0.9268 0 0 0.03142 0.08012 1.24758 0 0 0 0.60916 0 0.16989 0.64008
PHE_2 -1.37385 0.14851 0.91551 -0.66923 0.0568 0.4125 0.08684 -0.55186 -0.00011 -0.00028 0.14678 0.13895 0 0 0 0 0 -0.05264 0.05515 0 1.97231 -0.18421 0 1.0402 -0.03681 0.27959 2.38415
GLN_3 -3.88769 0.26618 3.88698 -0.70765 0.10586 0.50077 1.75664 -1.73146 -0.03607 -0.23395 -1.34359 -0.273 0 0 -1.89996 0 0 -0.04642 0.15884 0 2.7785 0.13362 0 -0.18838 -0.04048 0.2725 -0.52873
ASP_4 -2.83994 0.514 3.46195 -0.1113 0.01822 0.31362 1.28137 -1.53544 -0.00011 -0.00028 -1.69267 -0.34428 0 0 -1.68839 0 0 -0.05229 0.00752 0 1.89813 0.05174 0 -2.3716 -0.12933 0.86056 -2.35852
PRO_5 -3.77995 0.81706 2.16364 -0.18869 0.00157 0.13395 0.50571 -0.89534 -0 -0 -0.39626 0.07588 0 0 0 0 0 -0.02765 0.01061 0.77738 0 -1.05387 0 -2.4119 -0.47744 0.90778 -3.83752
ALA_6 -2.87273 0.12497 2.14024 -0.02457 0 0 1.11068 -1.33043 -0.04699 -0.28401 -0.38371 -0.22146 0 0 0 0 0 -0.02521 0 0 0 -0.08179 0 1.8394 -0.7237 0.27545 -0.50387
GLU_7 -1.54903 0.07984 1.58079 -0.4577 0.20653 1.4239 0.31923 -0.68366 -0.01722 -0.09478 -0.14904 -3.06945 0 0 0 0 0 -0.01255 0.04348 0 3.79732 -0.28496 0 -2.7348 -0.71448 0.193 -2.12357
ARG_8 -3.34513 0.56263 4.13351 -0.7599 0.11557 0.42475 1.72569 -1.71346 -0.01722 -0.09478 -2.1093 0.03712 0 0 0 -1.10965 0 0.63559 0.03187 2.67344 0 -0.20788 0 -1.2888 -0.42298 0.96793 0.23899
PRO_9 -2.75258 0.57611 1.87638 -0.13572 0.00018 0.10024 0.72457 -0.74238 -0.0046 -0.06726 -0.3056 0.20592 0 0 0 0 0 0.23866 0.01481 0.17594 0 -1.22203 0 -2.4119 -0.15146 1.48931 -2.39142
TYR_10 -6.50813 0.30874 3.3484 -0.61996 0.05193 0.35378 2.26336 -2.11293 -0.03099 -0.24801 -2.06074 -0.29192 0 0 0 0 0 0.16316 0.04155 0 2.17556 -0.27971 0.00149 1.2797 0.52629 0.97636 -0.66204
LYS_11 -8.1678 0.7322 8.73292 -0.73042 0.27374 0.36248 3.4575 -3.52505 -0.03808 -0.25756 -5.97907 0.7026 0 0 0 -0.59946 0 -0.04256 0.03684 3.05016 0 -0.00098 0 -1.5107 0.31601 1.02533 -2.1619
LEU_12 -9.75312 1.56645 2.16844 -0.71422 0.25132 0.33778 2.44699 -2.41688 -0 -0 -1.91737 0.05233 0 0 0 0 0 -0.04277 0.09784 1.03782 0 -0.22363 0 0.18072 -0.38656 1.2463 -6.06855
HIS_13 -6.01611 0.52007 4.95955 -0.41404 0.00395 0.44773 1.90705 -2.67788 -0.00655 -0.06389 -1.17301 -0.38087 0 0 0 0 0 -0.05254 0.0003 0 2.83974 0.1137 0 -0.45461 -0.22979 0.66328 -0.01391
ASP_14 -5.67935 0.3243 7.94177 -0.10609 0.00726 0.32288 3.29525 -3.33796 -0.02977 -0.15827 -3.64784 -0.16439 0 0 0 -1.10965 0 0.05109 0.01478 0 1.88989 -0.05191 0 -2.3716 -0.23417 0.21195 -2.83183
LEU_15 -8.34987 0.83186 4.50739 -0.64644 0.41688 0.26477 3.11151 -3.01997 -0.01863 -0.13066 -2.16841 -0.1739 0 0 0 0 0 0.00946 0.0251 1.0724 0 -0.17791 0 0.18072 -0.03557 0.52526 -3.77603
CYS_16 -8.58716 1.26412 5.5033 -0.04934 8e-05 0.01619 3.0573 -3.11167 -0.00371 -0.03202 -3.0589 0.10944 0 0 0 0 0 0.12666 0.05217 0.3249 0 0.25845 0 3.6196 0.27991 0.90936 0.67869
ASN_17 -3.47428 0.1892 4.52609 -0.17464 0.03839 0.25865 1.79395 -2.18191 -0 -0 -1.17322 -0.30019 0 0 0 0 0 -0.03747 0.00066 0 1.43853 0.45762 0 -0.93687 0.3026 0.63547 1.36259
GLU_18 -3.80855 0.22599 4.59566 -0.22121 0.03383 0.31569 1.80581 -2.11269 -0.01863 -0.13066 -1.46318 -0.59304 0 0 0 0 0 -0.07265 0.06569 0 3.04161 -0.32776 0 -2.7348 -0.24888 0.3382 -1.30958
VAL_19 -5.08071 0.52424 3.03815 -0.31982 0.23379 0.07326 1.69447 -2.07168 -0 -0 -1.16033 -0.1627 0 0 0 0 0 -0.04304 0.06122 0.17801 0 0.46337 0 1.9342 -0.34007 0.36727 -0.61037
GLU_20 -2.35011 0.14336 2.80027 -0.23466 0.04726 0.39285 1.08493 -1.30001 -0 -0 -0.98063 -0.4756 0 0 0 0 0 -0.08871 0.01714 0 2.67623 0.02534 0 -2.7348 -0.00973 0.36112 -0.62576
GLU_21 -4.46663 0.46978 4.16992 -0.18322 0.01796 0.25643 1.6249 -1.95226 -0 -0 -1.2762 -0.58569 0 0 0 0 0 0.00333 0.0369 0 3.31236 -0.05923 0 -2.7348 -0.03046 0.42544 -0.97148
SER_22 -4.49382 0.44698 5.02408 -0.02278 0 0.01961 1.58526 -2.17789 -0.01483 -0.08323 -1.9039 0.06619 0 0 -0.55158 0 0 0.32645 0.0039 0.87378 0 -0.27033 0.62977 -0.77834 -0.25222 0.45348 -1.11942
ILE_23 -7.4585 1.46246 2.17043 -0.5134 0.66566 0.10181 1.35369 -2.00364 -0 -0 -0.03413 0.0475 0 0 0 0 0 -0.0391 0.22837 0.55192 0 -0.41656 0 0.73287 -0.23316 0.58395 -2.79983
HIS_24 -5.38817 0.51492 4.76801 -0.82282 0.02418 0.97661 1.1513 -2.2089 -0.0129 -0.07549 -1.15672 -1.87375 0 0 -0.49197 0 0 -0.03006 0.03476 0 1.72565 -0.06725 0 -0.45461 0.02046 0.57731 -2.78942
GLU_25 -4.95048 0.49904 5.75582 -0.2257 0.06244 0.37953 1.52983 -2.3554 -0.04259 -0.20914 -2.43959 -0.59223 0 0 -0.55158 0 0 0.08307 0.17271 0 2.94776 0.02366 0 -2.7348 -0.07923 0.3293 -2.39759
ILE_26 -7.0926 0.92496 2.93844 -0.49452 0.41993 0.11178 2.08212 -2.28941 -0.02261 -0.14593 -0.9614 0.03684 0 0 0 0 0 0.23229 0.08701 0.48608 0 -0.75755 0 0.73287 -0.36738 0.57562 -3.50346
CYS_27 -4.29673 0.25855 1.61183 -0.06188 0 0.03788 0.31375 -1.10647 -0.01694 -0.06096 -0.90501 -0.10781 0 0 0 0 0 -0.04144 0.0028 0.72599 0 0.14791 0 3.6196 -0.25035 0.69463 0.56533
LEU_28 -8.90583 1.06297 1.73642 -0.46193 0.15491 0.08174 2.21178 -2.272 -0.01042 -0.06428 -2.19758 0.08775 0 0 0 0 0 0.0895 0.07046 0.61299 0 -0.21063 0 0.18072 -0.08144 0.64204 -7.27283
ASN_29 -4.95829 0.88311 4.18897 -0.17118 0.01523 0.24409 2.27239 -2.1986 -0 -0 -3.01921 -0.33365 0 0 0 0 0 -0.00824 0.00509 0 1.75038 0.03014 0 -0.93687 -0.08325 0.91816 -1.40172
CYS:disulfide_30 -8.40715 0.89445 5.55828 -0.07045 0.0155 0.07045 3.33108 -3.06247 -0 -0 -3.554 -0.43891 0 0 0 0 -0.16211 -0.02509 0.00077 0.4183 0 -0.20211 0 3.6196 0.6353 0.68082 -0.69774
VAL_31 -5.95054 0.87324 2.21346 -0.3687 0.35145 0.08667 1.95449 -1.7932 -0.01684 -0.05672 -1.03056 -0.01381 0 0 -0.52266 0 0 0.02896 0.3078 0.81117 0 0.1151 0 1.9342 0.49518 0.45956 -0.12174
TYR_32 -7.63097 1.00719 1.69277 -0.68443 0.06854 0.41458 1.37201 -1.84733 -0 -0 -0.92672 -0.2638 0 0 -0.65767 0 0 -0.00434 0.48458 0 2.35566 -0.09606 0.00595 1.2797 -0.3724 0.64926 -3.15347
CYS:disulfide_33 -5.36708 0.89849 3.00201 -0.06461 0.00055 0.04488 1.09524 -1.58344 -0.00159 -0.01039 -0.02153 -0.38989 0 0 0 0 -0.16211 0.02295 0.03494 0.404 0 -0.14018 0 3.6196 0.91104 0.70333 2.99621
LYS_34 -3.02243 0.14282 3.9544 -0.65439 0.20438 0.67145 2.34119 -1.7572 -0 -0 -1.85639 0.14995 0 0 -0.52266 0 0 -0.05462 0.16349 1.48206 0 -0.2324 0 -1.5107 1.41834 0.69018 1.60747
GLN_35 -4.78084 0.51099 4.4115 -0.6035 0.12799 0.39512 2.35923 -2.02566 -0.00992 -0.06413 -2.13148 -0.90682 0 0 -1.1745 0 0 0.02685 0.10697 0 4.71284 -0.07431 0 -0.18838 0.22597 0.67451 1.59241
GLU_36 -3.60797 0.37174 3.39472 -0.32971 0.05691 0.46057 1.15032 -1.51716 -0.01664 -0.15073 -2.19722 -0.42059 0 0 -1.1745 -0.34939 0 -0.05251 0.01059 0 3.09869 0.27083 0 -2.7348 0.03771 0.65628 -3.04289
LEU_37 -9.8313 0.92495 4.37655 -0.51325 0.24042 0.1303 2.12024 -3.02917 -0 -0 -2.71423 0.10123 0 0 0 0 0 -0.0846 0.1418 1.10932 0 -0.23567 0 0.18072 0.12494 0.4661 -6.49165
GLN_38 -4.71233 0.4247 5.57999 -0.61115 0.16669 0.61289 2.38798 -2.55185 -0.03068 -0.1831 -3.37608 -0.42888 0 0 0 -0.34939 0 0.38911 0.13012 0 2.93062 0.20545 0 -0.18838 -0.0226 0.4491 0.82224
ARG_39 -6.18556 0.63759 5.929 -0.71121 0.13458 0.42679 2.54868 -2.82322 -0.03187 -0.20087 -2.30253 0.47511 0 0 -0.49197 0 0 -0.01444 0.22746 2.80643 0 -0.1305 0 -1.2888 -0.19227 0.75768 -0.42992
SER_40 -2.93485 0.22052 3.76696 -0.02776 0 0.04386 1.33476 -1.72631 -0 -0 0.17679 -1.10925 0 0 0 0 0 -0.02822 0.00343 0.28993 0 -0.01842 0.61125 -0.77834 -0.33698 0.52971 0.01707
GLU_41 -6.64681 0.33486 7.17416 -0.31063 0.02502 0.31883 3.64199 -3.22317 -0.03852 -0.32424 -4.72108 -0.56053 0 0 -0.92156 0 0 0.12833 0.5933 0 4.11345 -0.23354 0 -2.7348 -0.32162 0.39067 -3.31588
VAL_42 -9.54518 1.49216 4.00462 -0.31014 0.19536 0.06856 3.38835 -3.42228 -0 -0 -1.79121 -0.14491 0 0 0 0 0 0.17377 0.00356 0.14115 0 -0.23603 0 1.9342 -0.19573 0.63227 -3.61147
TYR_43 -7.33374 0.84346 4.96301 -0.96207 0.06558 0.34689 2.58637 -2.86947 -0.00015 -0.00196 -2.23424 -0.28599 0 0 0 0 0 0.02933 0.07724 0 1.74592 -0.42662 4e-05 1.2797 -0.0421 0.54778 -1.67104
ASP_44 -6.22858 0.59173 6.35805 -0.1098 0.01951 0.33903 2.91148 -3.04242 -0 -0 -0.61385 -0.25132 0 0 0 0 0 0.08168 0.01315 0 1.69138 0.12917 0 -2.3716 -0.12289 0.46081 -0.14447
PHE_45 -11.9857 2.24655 4.73794 -0.83483 0.07524 0.24134 3.85147 -3.85415 -0 -0 -3.52593 -0.05781 0 0 0 0 0 0.08225 9e-05 0 1.92903 -0.52704 0 1.0402 -0.09586 0.54915 -6.12807
ALA_46 -6.14365 0.94311 3.82968 -0.02276 0 0 2.58661 -2.77425 -0.00288 -0.04864 -2.64696 -0.37023 0 0 0 0 0 -0.07895 0 0 0 -0.39052 0 1.8394 -0.24484 0.56635 -2.95854
CYS_47 -4.53269 0.46232 3.3907 -0.05645 0.00448 0.02018 1.97259 -1.81358 -0 -0 -1.68456 -0.06711 0 0 0 0 0 0.0872 0.08247 0.48321 0 0.15849 0 3.6196 -0.49727 0.4021 2.03165
TYR_48 -6.82764 0.93583 3.30464 -0.57474 0.03968 0.29501 1.72139 -2.12055 -0.02991 -0.11869 -1.14454 -0.26054 0 0 0 0 0 -0.06002 0.05105 0 1.98806 -0.28268 0.00446 1.2797 -0.43852 0.39962 -1.83838
ASP_49 -3.46006 0.21793 5.1592 -0.25405 0.03881 0.83615 2.07324 -2.14053 -0.014 -0.18875 -4.29793 -0.24873 0 0 0 -0.59946 0 -0.07864 0.08412 0 2.17493 -0.56348 0 -2.3716 -0.4781 0.45868 -3.65226
LEU_50 -7.35359 0.97438 3.1385 -0.49099 0.29461 0.08598 1.35728 -2.12798 -0.03518 -0.17995 -1.64942 0.28546 0 0 0 0 0 0.03323 0.09672 0.41386 0 -0.37223 0 0.18072 -0.34399 0.59239 -5.10019
CYS_51 -6.33833 0.85676 2.7236 -0.04819 0 0.01378 0.81343 -1.70254 -0.01588 -0.14785 -1.19616 -0.4112 0 0 -0.66393 0 0 0.11396 8e-05 0.21349 0 -0.14691 0 3.6196 -0.13556 0.77909 -1.67278
ILE_52 -9.5583 1.30411 1.80742 -0.64372 0.66643 0.1212 2.02211 -2.39995 -0 -0 -1.98265 0.50315 0 0 0 0 0 -0.06336 0.00229 0.94108 0 -0.64907 0 0.73287 -0.20673 0.79855 -6.60457
VAL_53 -6.43438 0.52465 2.45099 -0.36021 0.26385 0.08574 2.49014 -2.03882 -0 -0 -1.9501 0.07645 0 0 0 0 0 -0.07552 0.02596 0.83137 0 -0.53332 0 1.9342 -0.26602 0.65604 -2.31897
TYR_54 -8.21659 0.76905 2.05939 -0.58345 0.04694 0.26675 1.01341 -1.84082 -0 -0 -0.57724 -0.15076 0 0 0 0 0 0.04275 0.0962 0 1.99578 -0.32602 0.01455 1.2797 -0.17052 0.43799 -3.84286
ARG_55 -8.52677 1.11013 7.05364 -0.71556 0.17029 0.46913 3.9352 -3.3279 -0 -0 -4.10722 -0.08019 0 0 -1.08906 0 0 -0.02454 1.18403 2.70879 0 -0.19002 0 -1.2888 -0.00284 0.66374 -2.05795
GLU_56 -2.645 0.17285 3.22761 -0.23224 0.04118 0.38299 1.42327 -1.31716 -0.03054 -0.15661 -1.16166 -0.50859 0 0 0 0 0 -0.05711 0.00854 0 2.75802 0.04193 0 -2.7348 0.11733 0.65316 -0.01684
GLY_57 -1.98254 0.25732 1.89841 -5e-05 0 0 0.19227 -0.97776 -0.00706 -0.05345 0.39412 -0.38839 0 0 0 0 0 -0.14635 0 0 0 -1.42739 0 0.83697 -0.44009 0.38009 -1.46391
GLN_58 -5.30577 0.74595 5.13479 -0.64374 0.13495 0.66189 2.67251 -2.49955 -0.02335 -0.13195 -2.42848 -0.68539 0 0 0 0 0 0.12037 0.03629 0 2.37181 0.09974 0 -0.18838 -0.51619 0.82935 0.38485
PRO_59 -5.63709 0.70761 1.25865 -0.20554 0.02601 0.15326 0.95274 -1.04372 -0 -0 -1.59012 -0.14726 0 0 0 0 0 0.05035 0.00575 0.30501 0 -0.22412 0 -2.4119 0.06815 0.93264 -6.79958
TYR_60 -11.2886 1.73804 4.65866 -0.58157 0.14517 0.31602 3.6436 -3.38074 -0.01131 -0.07163 -2.70377 -0.25883 0 0 0 0 0 -0.00557 0.00532 0 2.09938 -0.17866 0.00585 1.2797 0.05067 0.69259 -3.84571
GLY_61 -4.25791 0.37421 2.32713 -0.00045 0 0 1.3429 -1.72246 -0.01684 -0.05672 -1.77888 -0.19229 0 0 0 0 0 -0.0872 0 0 0 -0.91114 0 0.83697 0.19965 0.43857 -3.50447
VAL_62 -7.53324 1.78886 0.77826 -0.26012 0.17253 0.05124 1.21337 -1.78234 -0 -0 -0.97869 -0.29056 0 0 0 0 0 -0.04599 0.05758 0.37651 0 -0.54111 0 1.9342 0.19479 0.31673 -4.54798
CYS:disulfide_63 -7.15348 1.04713 4.73381 -0.06911 0.00498 0.06966 2.78384 -2.59576 -0.00301 -0.02048 -2.955 -0.17158 0 0 0 0 0.44886 0.03873 0.0347 0.93746 0 0.29986 0 3.6196 -0.25956 0.45856 1.24921
MET_64 -6.38967 0.72121 5.20946 -0.33865 0.05936 0.11868 2.73358 -2.27448 -0 -0 -1.94802 -0.11588 0 0 -0.92156 0 0 -0.04304 0.18604 1.759 0 0.02904 0 0.60916 -0.18538 0.73548 -0.05566
LYS_65 -2.84157 0.09398 2.97242 -0.29848 0.02671 0.13057 0.89561 -1.40464 -0.01132 -0.09655 -0.83448 -0.04217 0 0 0 0 0 -0.04167 0.00167 1.76183 0 0.00656 0 -1.5107 -0.20266 0.65619 -0.73871
CYS:disulfide_66 -7.0953 1.41361 4.33019 -0.05352 0.00063 0.03038 2.57112 -2.59743 -0 -0 -1.63518 -0.50446 0 0 0 0 0.44886 0.21463 0.19049 0.55325 0 0.35093 0 3.6196 -0.28145 0.76606 2.32241
LEU_67 -9.82222 1.56405 4.50297 -0.65013 0.35467 0.21944 2.80917 -3.21767 -0 -0 -2.62245 -0.0758 0 0 0 0 0 0.04269 0.04095 1.35735 0 -0.30377 0 0.18072 -0.23524 1.31608 -4.53918
LYS_68 -5.23531 0.28974 5.59931 -0.30266 0.04003 0.13861 2.32788 -2.5609 -0.00301 -0.02048 -1.65959 -0.04863 0 0 0 0 0 0.27142 0.0055 1.78683 0 0.00258 0 -1.5107 -0.29509 0.93578 -0.23869
PHE_69 -6.50574 0.4676 4.06923 -0.75173 0.02691 0.18007 2.21983 -2.47813 -0 -0 -1.39469 -0.15384 0 0 0 0 0 0.00105 0.13888 0 1.80239 -0.47435 0 1.0402 -0.08506 0.53989 -1.35748
TYR_70 -11.2632 1.18949 5.87306 -0.54703 0.30789 0.25834 3.45974 -3.95011 -0 -0 -3.53364 -0.3006 0 0 -0.65767 0 0 0.04656 6e-05 0 2.8866 0.2255 0.01244 1.2797 -0.07729 0.65863 -4.13152
SER_71 -4.33129 0.38655 5.55572 -0.02771 0 0.06428 2.9329 -2.58826 -0 -0 -2.85983 -0.58393 0 0 0 0 0 0.0959 5e-05 0.66262 0 0.34461 0.60017 -0.77834 -0.0223 0.48647 -0.0624
LYS_72 -5.50234 0.36314 5.34396 -0.29646 0.02607 0.12855 2.66197 -2.62068 -1e-05 -0.00017 -2.00811 -0.02793 0 0 0 0 0 0.02338 0.00892 1.71675 0 -0.03425 0 -1.5107 -0.13415 0.2461 -1.61597
ILE_73 -9.69833 1.24263 4.91236 -0.49469 0.29254 0.09676 3.18358 -3.47469 -0 -0 -1.93758 0.03277 0 0 0 0 0 0.14185 0.0397 0.56225 0 -0.39857 0 0.73287 -0.25217 0.46955 -4.54918
SER_74 -5.44859 0.42515 5.8333 -0.02916 0 0.06026 2.51115 -2.88147 -0.01113 -0.07663 -2.59217 -0.84907 0 0 0 -0.46941 0 0.0317 0.07265 0.52578 0 0.3692 1.77621 -0.77834 0.28304 0.52805 -0.71946
GLU_75 -4.30539 0.1156 4.40638 -0.34615 0.09166 0.41243 1.77684 -2.05069 -0 -0 -1.45954 -0.62213 0 0 0 0 0 -0.04607 0.00161 0 3.24827 -0.20173 0 -2.7348 0.03411 0.35157 -1.32803
TYR_76 -6.86964 0.68327 4.20388 -0.67829 0.05957 0.38944 1.22771 -2.36178 -0 -0 -1.10257 -0.20885 0 0 0 0 0 -0.04997 0.01314 0 1.9796 -0.26622 0.04774 1.2797 -0.51166 0.36916 -1.79577
ARG_77 -6.42334 0.39606 5.80576 -0.90794 0.31735 0.80498 2.79337 -2.71679 -0 -0 -3.6643 -0.04427 0 0 -0.87777 0 0 -0.10016 0.18487 3.33529 0 -0.16755 0 -1.2888 -0.40359 0.54673 -2.4101
TRP_78 -7.25739 1.08622 3.26611 -0.6845 0.09866 0.39103 1.60552 -2.2998 -1e-05 -0.00017 -1.26333 -0.13121 0 0 0 0 0 0.00326 0.02275 0 3.19517 -0.32382 0 1.6906 -0.11573 0.77763 0.06101
TYR_79 -4.3257 0.45543 1.73261 -1.03011 0.07614 0.54193 0.45559 -1.23711 -0 -0 -0.04177 -0.2827 0 0 0 0 0 0.01516 0.1937 0 2.12837 -0.39132 7e-05 1.2797 -0.12792 0.63174 0.07382
ARG_80 -5.80597 0.4026 3.09833 -0.63888 0.09806 0.39215 1.26563 -1.73745 -0.01046 -0.05087 -0.58617 0.21356 0 0 0 0 0 -0.00144 0.1722 2.11672 0 -0.16075 0 -1.2888 0.03629 0.36579 -2.11946
TYR_81 -6.06879 0.601 4.17332 -0.54712 0.02013 0.28579 2.14986 -2.25591 -0.01046 -0.05087 -1.47837 -0.14397 0 0 0 0 0 0.09149 0.03184 0 1.68231 -0.36754 0.00841 1.2797 0.40195 0.42981 0.23256
SER_82 -3.23688 0.22943 2.00266 -0.0284 0 0.06737 0.59207 -1.09065 -0 -0 -0.49181 -0.16667 0 0 0 0 0 -0.00461 0.00317 0.12967 0 -0.46286 0.60069 -0.77834 0.10234 0.45859 -2.07424
VAL_83 -6.67837 1.01539 2.4134 -0.30113 0.15144 0.06014 2.05367 -2.03062 -0 -0 -1.9548 -0.44854 0 0 0 0 0 0.01884 0.00287 0.06996 0 -0.34724 0 1.9342 -0.266 0.51935 -3.78745
TYR_84 -5.91948 0.55497 4.05827 -0.88267 0.06111 0.1478 2.31998 -2.29973 -0.02512 -0.22946 -2.76579 -0.44128 0 0 -0.47514 0 0 0.11629 0.00075 0 2.46231 -0.13295 0.55854 1.2797 -0.16906 0.72356 -1.05741
GLY_85 -4.27257 0.36526 3.95042 -0.00016 0 0 2.2659 -2.18748 -0.01459 -0.06953 -2.66194 -0.26857 0 0 0 0 0 -0.21343 0 0 0 -1.33596 0 0.83697 -0.06742 0.7091 -2.964
GLU_86 -4.00136 0.2456 5.75499 -0.44595 0.1766 1.38552 2.93547 -2.43259 -0.03846 -0.28123 -3.91437 -3.14696 0 0 0 -0.7476 0 -0.14583 0.01899 0 3.62569 -0.25308 0 -2.7348 -0.24812 0.39729 -3.8502
THR_87 -5.52223 0.72061 5.12446 -0.21215 0.21599 0.07862 2.75573 -2.53669 -0.02066 -0.12663 -2.84019 -0.14912 0 0 0 0 0 -0.03816 0.02412 0.15005 0 0.17564 2.26839 -1.0874 -0.14203 0.30563 -0.85601
LEU_88 -8.89374 1.10858 3.11383 -0.72586 0.34473 0.30282 2.39849 -2.60156 -0.00923 -0.10817 -2.11223 0.16336 0 0 0 0 0 -0.01141 0.05188 0.8069 0 -0.2108 0 0.18072 0.04954 0.4068 -5.74536
GLU_89 -7.05798 0.4128 7.45675 -0.31517 0.03709 0.3589 3.53307 -3.48121 -0.01459 -0.06953 -3.19883 -0.60602 0 0 -0.42561 0 0 0.01953 0.04786 0 3.47145 -0.24786 0 -2.7348 -0.3094 0.3697 -2.75383
LYS_90 -4.53635 0.29498 5.14699 -0.29737 0.0246 0.12841 2.02893 -2.34855 -0 -0 -0.60456 -0.01736 0 0 0 0 0 0.13776 0.01291 1.80827 0 0.00017 0 -1.5107 -0.42039 0.32796 0.1757
GLN_91 -5.848 0.28676 5.09917 -0.25946 0.0364 0.17417 2.74644 -2.69521 -0.00923 -0.10817 -2.38058 -0.44317 0 0 -1.08906 0 0 -0.05503 0.03505 0 2.69283 -0.21374 0 -0.18838 -0.29954 0.39948 -2.11928
CYS_92 -7.02798 1.03136 5.06771 -0.05304 0.00108 0.01892 2.50134 -2.56651 -0.00719 -0.02466 -2.00906 -0.09962 0 0 0 0 0 -0.04768 0.05682 0.53497 0 0.32266 0 3.6196 -0.3294 0.53164 1.52098
ASN_93 -4.66455 0.22444 5.52242 -0.18415 0.03913 0.30837 2.47658 -2.5 -0.00706 -0.05345 -2.27114 -0.99893 0 0 0 0 0 -0.08296 0.0762 0 1.93894 -1.03711 0 -0.93687 -0.64819 0.43152 -2.3668
LYS_94 -6.20525 0.74214 5.46191 -0.45 0.06696 0.15082 1.60288 -2.25011 -0 -0 0.12718 0.10813 0 0 0 0 0 -0.02114 0.03036 2.33273 0 -0.10871 0 -1.5107 -0.28769 0.39019 0.1797
GLN_95 -7.73785 0.95862 6.8946 -0.37664 0.06139 0.22449 4.43584 -3.25965 -0.01233 -0.07084 -3.5667 0.12815 0 0 -1.80357 -0.78938 0 -0.0529 0.00034 0 4.17641 0.17133 0 -0.18838 0.14397 0.75047 0.08734
LEU_96 -7.71168 1.10845 3.88085 -0.66473 0.32907 0.18522 1.56754 -2.2411 -0 -0 -1.11299 0.02463 0 0 -0.42561 0 0 -0.19799 0.00269 2.20771 0 0.0829 0 0.18072 0.10279 1.06306 -1.61847
CYS_97 -5.80225 0.48004 3.77066 -0.04906 0.00356 0.01991 0.94042 -1.73232 -0.04666 -0.22693 -0.95404 -0.45351 0 0 0 0 0 -0.04249 0.01865 0.45259 0 0.198 0 3.6196 -0.09277 0.66195 0.76533
HIS_98 -8.17354 1.15005 6.90407 -0.44517 0.0401 0.55774 2.82682 -3.33548 -0.04913 -0.29277 -3.28215 0.1299 0 0 -0.6652 -0.78938 0 -0.03652 0.00905 0 2.24097 -0.55438 0 -0.45461 -0.16262 0.39078 -3.99149
LEU_99 -7.66945 1.00833 2.86883 -0.49827 0.30827 0.09303 1.72676 -2.15984 -0 -0 -1.48985 0.27231 0 0 0 0 0 -0.00145 0.14868 0.41465 0 -0.36522 0 0.18072 -0.02555 0.50633 -4.68169
LEU_100 -5.85216 0.68886 1.59418 -0.69467 0.52298 0.26718 0.53468 -1.45005 -0.01699 -0.06 0.40367 0.01928 0 0 0 0 0 -0.03245 0.05098 0.72027 0 -0.01941 0 0.18072 0.10592 0.41585 -2.62117
ILE_101 -8.3617 1.4591 1.83604 -0.45491 0.44918 0.08626 1.87571 -1.88481 -0.01768 -0.14078 -0.83674 0.113 0 0 0 0 0 -0.03537 0.12176 0.39643 0 -0.7857 0 0.73287 -0.00176 0.80311 -4.64602
ARG_102 -7.22176 0.70803 5.19631 -0.59035 0.06228 0.34498 2.72579 -2.66823 -0.02812 -0.13663 -2.61181 0.24489 0 0 -1.50462 0 0 0.48409 0.16355 2.37286 0 -0.10309 0 -1.2888 -0.31025 1.03862 -3.12226
CYS:disulfide_103 -8.33257 1.3248 5.94943 -0.04958 0.00459 0.01977 3.49382 -3.16451 -0 -0 -3.96015 -0.36806 0 0 0 0 0.05844 0.00394 0.29072 0.86144 0 0.00098 0 3.6196 -0.20429 1.06047 0.60884
ILE_104 -8.30452 0.93527 3.80381 -0.49091 0.26954 0.09388 2.80665 -2.71765 -0 -0 -1.63047 0.44747 0 0 0 0 0 -0.05552 0.09159 0.85411 0 0.26824 0 0.73287 -0.27599 1.14547 -2.02614
THR_105 -5.62839 0.62512 2.32057 -0.12284 0.0402 0.07894 0.44087 -1.68957 -0.01138 -0.09419 0.3801 -1.18645 0 0 0 0 0 0.02843 0.01053 0.07692 0 -0.51285 2.30458 -1.0874 -0.35068 0.86592 -3.51157
CYS:disulfide_106 -4.65497 0.44626 3.50779 -0.03625 5e-05 0.01738 1.35183 -1.54659 -0 -0 0.732 -0.21405 0 0 0 0 -0.38537 0.01223 0.03598 0.20496 0 -0.09602 0 3.6196 0.39506 0.63115 4.02105
GLN_107 -6.80094 0.34469 6.52572 -0.67905 0.07696 0.81205 3.27132 -3.04601 -0 -0 -3.46405 -0.91515 0 0 -1.17934 -0.46941 0 -0.03553 0.29502 0 2.24707 0.26306 0 -0.18838 0.76136 0.52824 -1.65236
LYS_108 -5.60837 0.64844 4.84095 -0.3202 0.04634 0.15923 2.22914 -2.12337 -0 -0 -1.76956 0.10121 0 0 0 0 0 0.17908 0.03681 2.04752 0 -0.04462 0 -1.5107 -0.05964 1.10406 -0.04369
PRO_109 -3.54854 0.45194 1.5399 -0.13224 0.00222 0.09678 0.42162 -0.68301 -0.01076 -0.12496 -0.3375 0.19334 0 0 0 0 0 -0.045 0.01755 0.20328 0 -1.06722 0 -2.4119 -0.64401 1.12713 -4.95136
LEU_110 -9.59054 1.35714 3.32874 -0.51787 0.31138 0.10714 1.1667 -2.53389 -0.05035 -0.2413 -1.76228 0.20479 0 0 0 0 0 0.04801 0.12169 2.32636 0 -0.37158 0 0.18072 -0.58144 0.69377 -5.80283
CYS_111 -5.46174 0.8673 5.5182 -0.06305 0.00115 0.04222 3.09475 -2.30517 -0.00631 -0.0562 -3.31849 -0.25514 0 0 -0.81127 0 0 -0.02671 0.03811 0.74055 0 0.14967 0 3.6196 -0.39909 1.35714 2.72552
PRO_112 -4.90318 0.68837 3.38297 -0.06465 0 0.04112 1.62242 -1.43133 -0 -0 -1.25553 0.60062 0 0 0 0 0 -0.02553 0.09235 0.15006 0 -0.707 0 -2.4119 0.07777 1.15559 -2.98785
VAL_113 -4.34969 0.37385 3.70812 -0.31445 0.25043 0.07253 1.7879 -1.87189 -0 -0 -1.18406 -0.15516 0 0 0 0 0 -0.0521 0.00419 0.06892 0 -0.30572 0 1.9342 0.26139 0.44833 0.6768
GLU_114 -8.51825 0.70707 9.17178 -0.18895 0.02648 0.26044 4.55319 -3.87899 -0.01636 -0.18451 -5.20246 -0.51216 0 0 -1.39619 0 0 -0.03491 0.07039 0 3.27911 -0.25112 0 -2.7348 -0.27133 0.44053 -4.68104
LYS_115 -9.46168 0.68062 8.74197 -0.44271 0.0775 0.2155 3.29278 -3.76186 -0.03267 -0.10052 -3.02337 0.14474 0 0 0 0 0 0.01667 0.11834 2.70392 0 0.06826 0 -1.5107 -0.24341 0.4748 -2.04184
GLN_116 -7.14564 0.34535 7.01452 -0.36636 0.06492 0.22236 3.01721 -3.15752 -0.01269 -0.09887 -3.95613 -0.43849 0 0 0 -0.69644 0 0.01079 0.01978 0 3.34572 0.05764 0 -0.18838 -0.05355 0.47032 -1.54547
ARG_117 -6.44501 0.37081 6.48265 -0.89321 0.17175 0.56864 3.03779 -2.95025 -0 -0 -2.785 0.28048 0 0 0 0 0 0.01345 0.07527 2.53359 0 -0.10959 0 -1.2888 -0.00826 0.44001 -0.50568
HIS_118 -8.97609 0.65563 7.57258 -0.43512 0.0151 0.50644 3.94084 -3.80833 -0.00729 -0.03778 -3.52398 -0.35981 0 0 -1.08167 0 0 0.06444 0.0251 0 2.41485 0.12426 0 -0.45461 -0.13969 0.44511 -3.06002
LEU_119 -8.22106 1.41055 3.36842 -0.49652 0.42956 0.11963 2.08238 -2.60017 -0 -0 -1.6046 0.17879 0 0 0 0 0 -0.01592 0.366 0.51252 0 -0.18647 0 0.18072 -0.0851 1.11926 -3.44202
GLU_120 -4.37423 0.27772 5.20761 -0.22051 0.02797 0.29954 1.88657 -2.22312 -0 -0 -2.28714 -0.55896 0 0 0 -0.69644 0 -0.06166 0.03735 0 3.02468 -0.35052 0 -2.7348 -0.24649 1.04502 -1.94742
GLU_121 -4.06936 0.29643 4.4513 -0.43951 0.07531 0.88753 1.36703 -1.81481 -0.00921 -0.09958 -1.52314 -0.43115 0 0 0 0 0 -0.07203 0.01023 0 2.81059 -0.0138 0 -2.7348 -0.49282 0.27036 -1.53141
LYS_122 -4.5981 0.55341 5.27513 -0.36691 0.05563 0.23605 2.63778 -2.33385 -0 -0 -3.96542 -0.11818 0 0 -0.47514 -0.7476 0 0.00255 0.19927 1.67189 0 -0.22631 0 -1.5107 0.02802 0.47409 -3.20838
LYS_123 -5.76105 0.16651 5.21689 -0.51021 0.21433 0.31568 2.10392 -2.37807 -0.00729 -0.03778 -2.86239 0.20075 0 0 0 0 0 -0.02731 0.01907 1.75307 0 -0.04495 0 -1.5107 0.29899 0.51505 -2.33548
ARG_124 -4.29432 0.18865 2.81396 -0.64769 0.08693 0.39216 0.59002 -1.36787 -0.03478 -0.24628 -0.55155 0.67883 0 0 0 0 0 -0.0004 0.02456 2.38369 0 -0.0516 0 -1.2888 -0.00664 0.23555 -1.09558
PHE_125 -11.2525 1.38232 3.83709 -0.66297 0.09196 0.38476 2.63052 -3.23694 -0 -0 -2.37314 0.23065 0 0 0 0 0 0.05652 0.19246 0 1.90119 -0.33728 0 1.0402 -0.27107 0.32668 -6.05953
HIS_D_126 -7.65367 0.45556 5.68768 -0.4013 0.02704 0.50458 2.9247 -3.05032 -0.03131 -0.25842 -2.76408 -0.3794 0 0 0 0 0 0.02201 0.00424 0 2.33385 -0.08391 0 -0.45461 -0.24172 0.3907 -2.96838
ASN_127 -9.61208 1.19174 7.80364 -0.33119 0.18785 0.64706 3.606 -4.18161 -0 -0 -3.99144 -0.56767 0 0 0 0 0 -0.00412 0.02165 0 1.84398 -0.60654 0 -0.93687 -0.15177 0.59292 -4.48843
ILE_128 -8.19738 0.86595 3.892 -0.61558 0.36071 0.12578 3.05931 -2.91991 -0.00013 -0.00304 -1.53289 0.16122 0 0 0 0 0 0.01196 0.14264 1.13876 0 -0.73303 0 0.73287 -0.25477 1.07288 -2.69265
GLY_129 -4.13625 0.67249 2.92427 -4e-05 0 0 1.47076 -1.78252 -0 -0 -0.31627 -0.41995 0 0 -0.29454 0 0 -0.16662 0 0 0 -1.04251 0 0.83697 -0.56537 0.75387 -2.06573
GLY_130 -4.3095 0.78555 3.02003 -6e-05 0 0 0.90815 -1.89867 -0.01114 -0.03869 -0.164 -0.4104 0 0 0 0 0 0.07374 0 0 0 -1.45334 0 0.83697 -0.8284 0.32774 -3.16204
ARG_131 -8.31212 0.61328 7.12631 -0.62148 0.08424 0.45137 3.4874 -3.666 -0 -0 -2.3537 -0.06672 0 0 -0.95847 0 0 -0.05174 0.55486 2.4287 0 0.16154 0 -1.2888 -0.4199 0.89739 -1.93386
TRP_132 -10.0344 1.41277 3.77863 -0.94079 0.09947 0.64072 1.5053 -2.9569 -0.01114 -0.03869 -0.20581 -0.11632 0 0 0 0 0 -0.06362 0.00231 0 3.73183 -0.04306 0 1.6906 0.17679 0.98504 -0.38724
THR_133 -7.38776 1.21456 5.27047 -0.10021 0.07151 0.06948 3.63364 -3.12986 -0.04227 -0.34346 -3.15751 -0.70573 0 0 -0.32528 0 0 0.10522 0.02723 0.10306 0 -0.50711 2.37819 -1.0874 -0.08815 0.72705 -3.27433
GLY_134 -4.33763 0.55209 2.86697 -0.00022 0 0 1.54363 -1.81834 -0.00232 -0.01601 -1.22123 -0.16535 0 0 0 0 0 -0.02131 0 0 0 -1.24437 0 0.83697 -0.01265 0.574 -2.46576
ARG_135 -8.30468 0.64268 6.51972 -0.96738 0.35168 0.72404 2.56339 -3.12452 -0 -0 -1.64108 0.00536 0 0 -1.08167 0 0 0.06405 0.18954 3.56257 0 -0.24066 0 -1.2888 0.10224 0.41606 -1.50748
CYS:disulfide_136 -6.67294 1.11161 5.11017 -0.04096 0.00118 0.01733 1.912 -2.45345 -0.00051 -0.00159 -1.20432 -0.19594 0 0 0 0 0.05844 -0.00154 0.13475 0.20962 0 0.18357 0 3.6196 -0.34036 1.73656 3.18321
MET_137 -3.4812 0.29544 3.65714 -0.59504 0.09735 0.16413 1.31322 -1.46038 -0.00158 -0.00476 -1.36657 0.0054 0 0 -0.58492 0 0 -0.0185 0.05932 0.96163 0 -0.12845 0 0.60916 -0.34071 1.57945 0.76011
SER_138 -2.25113 0.19819 2.15249 -0.03166 0.00241 0.05337 0.5824 -1.05186 -0.00559 -0.05955 0.3376 -1.05646 0 0 0 0 0 -0.04983 0.02296 0.34211 0 -0.27775 0.62928 -0.77834 -0.47823 0.43598 -1.28362
CYS:disulfide_139 -5.9338 0.68924 4.62455 -0.04797 0.02084 0.02334 2.29068 -2.21683 -0.00286 -0.03153 -0.46419 -0.36297 0 0 0 0 -0.38537 0.11943 0.00953 0.27441 0 -0.12244 0 3.6196 0.25036 0.48762 2.84165
TRP_140 -5.6227 0.31598 4.2231 -1.40848 0.27434 0.64198 1.20286 -2.04409 -0.00158 -0.00476 -0.73307 -0.57748 0 0 0 0 0 -0.01684 0.00401 0 1.58601 0.0041 0 1.6906 0.47582 0.41425 0.42406
LYS_141 -5.72055 0.67973 3.7613 -0.30491 0.04671 0.14681 0.79353 -1.79088 -0.00902 -0.06426 0.24154 0.1143 0 0 0 0 0 0.20715 0.04209 1.96042 0 -0.04626 0 -1.5107 -0.38836 0.94658 -0.89478
PRO_142 -4.76025 0.63987 2.46152 -0.18881 0.00178 0.13371 1.32345 -1.20059 -0.01769 -0.13671 -1.72603 0.07849 0 0 0 0 0 0.01434 0.00925 0.40501 0 -0.93565 0 -2.4119 -0.44181 0.90471 -5.84731
THR_143 -5.01355 0.44328 1.03548 -0.18072 0.04013 0.1505 0.49517 -1.20422 -0 -0 -0.25559 -2.358 0 0 0 0 0 -0.03582 0.00759 1.41431 0 0.80558 2.34042 -1.0874 0.81274 0.4927 -2.09742
ARG_144 -6.52281 0.51035 7.71204 -0.55114 0.08636 0.29111 3.56473 -3.12955 -0.01992 -0.17473 -2.82941 0.37471 0 0 0 -0.35704 0 0.0292 0.39168 2.43176 0 -0.21579 0 -1.2888 0.87171 0.49032 1.66478
ARG_145 -3.28551 0.37557 4.59463 -0.53234 0.07542 0.28184 1.25802 -1.85098 -0.00176 -0.00628 -1.8521 0.66935 0 0 0 -0.4713 0 -0.02362 0.04001 2.50706 0 -0.1816 0 -1.2888 -0.3883 0.40576 0.32507
GLU_146 -4.46849 0.52505 6.00441 -0.45371 0.14335 1.38517 1.48146 -2.31422 -0.00399 -0.0443 -3.13311 -2.86112 0 0 0 -0.82834 0 -0.08309 0.02109 0 3.70072 -0.23432 0 -2.7348 -0.55661 0.40041 -4.05445
THR_147 -5.8243 0.7217 5.09394 -0.12386 0.08155 0.07636 2.52661 -2.41438 -0.03081 -0.13308 -1.1062 -1.09798 0 0 0 0 0 -0.05565 0.0206 0.03607 0 -0.44242 2.26975 -1.0874 -0.43866 0.43245 -1.49571
GLU_148 -2.03886 0.102 2.56612 -0.2396 0.05193 0.40438 1.08631 -1.22526 -0 -0 -1.00655 -0.48021 0 0 0 0 0 -0.10214 0.01077 0 2.68241 0.02993 0 -2.7348 -0.19915 0.35484 -0.7379
VAL:CtermProteinFull_149 -5.7732 0.60783 3.36397 -0.37031 0.38083 0.15023 2.28665 -2.08038 -0.03081 -0.13308 -2.3467 -1.01158 0 0 -0.87777 0 0 0 0.00605 0.18202 0 0 0 1.9342 -0.0475 0.29412 -3.46544
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 700606 DOMAINID 690958 MODEL 3 HPV35E6_WT
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 119.679
REMARK    S_0000_0010
REMARK    SCORE        hbond_sc:         -19.518
REMARK    SCORE         fa_elec:        -236.648
REMARK    SCORE             ref:          50.300
REMARK    SCORE fa_intra_sol_xover4:          35.717
REMARK    SCORE     lk_ball_wtd:         -23.532
REMARK    SCORE          fa_atr:        -893.428
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           1.561
REMARK    SCORE          fa_sol:         512.845
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -35.376
REMARK    SCORE          fa_rep:         114.217
REMARK    SCORE          fa_dun:         225.926
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:         -21.832
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     hbond_sr_bb:         -53.435
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -25.920
REMARK    SCORE     rama_prepro:          -4.511
REMARK    SCORE     cart_bonded:         137.710
REMARK    SCORE           omega:           1.709
REMARK    SCORE           score:        -560.074
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:        -560.074
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -325.859
ATOM      1  N   MET A   1       1.058  -0.193   0.521  1.00 15.13           N  
ATOM      2  CA  MET A   1       2.499   0.033   0.482  1.00 14.71           C  
ATOM      3  C   MET A   1       2.844   1.502   0.285  1.00 14.13           C  
ATOM      4  O   MET A   1       3.160   2.203   1.245  1.00 14.11           O  
ATOM      5  CB  MET A   1       3.162  -0.800  -0.614  1.00 20.76           C  
ATOM      6  CG  MET A   1       3.212  -2.297  -0.397  1.00 20.76           C  
ATOM      7  SD  MET A   1       3.859  -3.172  -1.856  1.00 20.76           S  
ATOM      8  CE  MET A   1       5.588  -2.655  -1.953  1.00 20.76           C  
ATOM      9 1H   MET A   1       0.779  -0.769  -0.261  1.00 18.16           H  
ATOM     10 2H   MET A   1       0.810  -0.654   1.385  1.00 18.16           H  
ATOM     11 3H   MET A   1       0.583   0.698   0.467  1.00 18.16           H  
ATOM     12  HA  MET A   1       2.917  -0.271   1.442  1.00 17.65           H  
ATOM     13 1HB  MET A   1       2.679  -0.622  -1.570  1.00 24.91           H  
ATOM     14 2HB  MET A   1       4.178  -0.479  -0.691  1.00 24.91           H  
ATOM     15 1HG  MET A   1       3.861  -2.520   0.452  1.00 24.91           H  
ATOM     16 2HG  MET A   1       2.219  -2.686  -0.178  1.00 24.91           H  
ATOM     17 1HE  MET A   1       6.065  -3.144  -2.807  1.00 24.91           H  
ATOM     18 2HE  MET A   1       5.647  -1.586  -2.100  1.00 24.91           H  
ATOM     19 3HE  MET A   1       6.110  -2.931  -1.039  1.00 24.91           H  
ATOM     20  N   PHE A   2       2.790   1.968  -0.962  1.00 13.82           N  
ATOM     21  CA  PHE A   2       3.155   3.346  -1.272  1.00 13.40           C  
ATOM     22  C   PHE A   2       2.023   4.118  -1.947  1.00 12.85           C  
ATOM     23  O   PHE A   2       1.212   3.541  -2.671  1.00 12.92           O  
ATOM     24  CB  PHE A   2       4.387   3.362  -2.182  1.00 18.93           C  
ATOM     25  CG  PHE A   2       5.671   2.814  -1.544  1.00 18.93           C  
ATOM     26  CD1 PHE A   2       5.963   1.471  -1.602  1.00 18.93           C  
ATOM     27  CD2 PHE A   2       6.582   3.648  -0.904  1.00 18.93           C  
ATOM     28  CE1 PHE A   2       7.113   0.962  -1.031  1.00 18.93           C  
ATOM     29  CE2 PHE A   2       7.735   3.149  -0.345  1.00 18.93           C  
ATOM     30  CZ  PHE A   2       8.000   1.802  -0.405  1.00 18.93           C  
ATOM     31  H   PHE A   2       2.509   1.370  -1.726  1.00 16.58           H  
ATOM     32  HA  PHE A   2       3.405   3.858  -0.342  1.00 16.08           H  
ATOM     33 1HB  PHE A   2       4.181   2.778  -3.080  1.00 22.72           H  
ATOM     34 2HB  PHE A   2       4.564   4.373  -2.504  1.00 22.72           H  
ATOM     35  HD1 PHE A   2       5.272   0.809  -2.115  1.00 22.72           H  
ATOM     36  HD2 PHE A   2       6.386   4.708  -0.843  1.00 22.72           H  
ATOM     37  HE1 PHE A   2       7.327  -0.106  -1.089  1.00 22.72           H  
ATOM     38  HE2 PHE A   2       8.436   3.825   0.149  1.00 22.72           H  
ATOM     39  HZ  PHE A   2       8.914   1.404   0.037  1.00 22.72           H  
ATOM     40  N   GLN A   3       2.008   5.425  -1.702  1.00 12.48           N  
ATOM     41  CA  GLN A   3       1.114   6.415  -2.312  1.00 12.06           C  
ATOM     42  C   GLN A   3       1.501   6.764  -3.740  1.00 11.48           C  
ATOM     43  O   GLN A   3       2.655   7.037  -4.009  1.00 11.56           O  
ATOM     44  CB  GLN A   3       1.087   7.674  -1.430  1.00 17.05           C  
ATOM     45  CG  GLN A   3       0.466   8.929  -2.057  1.00 17.05           C  
ATOM     46  CD  GLN A   3      -0.996   8.854  -2.379  1.00 17.05           C  
ATOM     47  OE1 GLN A   3      -1.852   8.513  -1.557  1.00 17.05           O  
ATOM     48  NE2 GLN A   3      -1.288   9.190  -3.633  1.00 17.05           N  
ATOM     49  H   GLN A   3       2.696   5.764  -1.041  1.00 14.98           H  
ATOM     50  HA  GLN A   3       0.109   5.992  -2.338  1.00 14.47           H  
ATOM     51 1HB  GLN A   3       0.537   7.459  -0.517  1.00 20.46           H  
ATOM     52 2HB  GLN A   3       2.105   7.925  -1.142  1.00 20.46           H  
ATOM     53 1HG  GLN A   3       0.592   9.740  -1.343  1.00 20.46           H  
ATOM     54 2HG  GLN A   3       1.005   9.179  -2.967  1.00 20.46           H  
ATOM     55 1HE2 GLN A   3      -2.235   9.184  -3.958  1.00 20.46           H  
ATOM     56 2HE2 GLN A   3      -0.512   9.451  -4.271  1.00 20.46           H  
ATOM     57  N   ASP A   4       0.547   6.801  -4.663  1.00 11.10           N  
ATOM     58  CA  ASP A   4       0.896   7.157  -6.032  1.00 10.68           C  
ATOM     59  C   ASP A   4       1.679   8.491  -6.054  1.00  9.84           C  
ATOM     60  O   ASP A   4       1.215   9.475  -5.462  1.00  9.51           O  
ATOM     61  CB  ASP A   4      -0.364   7.329  -6.891  1.00 15.12           C  
ATOM     62  CG  ASP A   4      -1.108   6.040  -7.203  1.00 15.12           C  
ATOM     63  OD1 ASP A   4      -0.591   4.983  -6.949  1.00 15.12           O  
ATOM     64  OD2 ASP A   4      -2.203   6.133  -7.696  1.00 15.12           O  
ATOM     65  H   ASP A   4      -0.406   6.551  -4.425  1.00 13.32           H  
ATOM     66  HA  ASP A   4       1.475   6.333  -6.428  1.00 12.82           H  
ATOM     67 1HB  ASP A   4      -1.052   8.004  -6.386  1.00 18.14           H  
ATOM     68 2HB  ASP A   4      -0.089   7.805  -7.835  1.00 18.14           H  
ATOM     69  N   PRO A   5       2.848   8.549  -6.737  1.00  9.68           N  
ATOM     70  CA  PRO A   5       3.756   9.686  -6.877  1.00  9.12           C  
ATOM     71  C   PRO A   5       3.266  10.728  -7.855  1.00  8.61           C  
ATOM     72  O   PRO A   5       2.501  10.402  -8.765  1.00  8.60           O  
ATOM     73  CB  PRO A   5       5.006   9.037  -7.458  1.00 13.69           C  
ATOM     74  CG  PRO A   5       4.489   7.895  -8.270  1.00 13.69           C  
ATOM     75  CD  PRO A   5       3.304   7.363  -7.500  1.00 13.69           C  
ATOM     76  HA  PRO A   5       3.956  10.133  -5.890  1.00 10.94           H  
ATOM     77 1HB  PRO A   5       5.568   9.773  -8.064  1.00 16.43           H  
ATOM     78 2HB  PRO A   5       5.660   8.712  -6.669  1.00 16.43           H  
ATOM     79 1HG  PRO A   5       4.226   8.244  -9.284  1.00 16.43           H  
ATOM     80 2HG  PRO A   5       5.274   7.145  -8.403  1.00 16.43           H  
ATOM     81 1HD  PRO A   5       2.540   7.034  -8.222  1.00 16.43           H  
ATOM     82 2HD  PRO A   5       3.642   6.558  -6.823  1.00 16.43           H  
ATOM     83  N   ALA A   6       3.795  11.946  -7.749  1.00  8.46           N  
ATOM     84  CA  ALA A   6       3.554  12.955  -8.779  1.00  8.27           C  
ATOM     85  C   ALA A   6       4.146  12.500 -10.111  1.00  7.77           C  
ATOM     86  O   ALA A   6       5.168  11.810 -10.131  1.00  7.79           O  
ATOM     87  CB  ALA A   6       4.179  14.286  -8.391  1.00 11.65           C  
ATOM     88  H   ALA A   6       4.384  12.196  -6.934  1.00 10.15           H  
ATOM     89  HA  ALA A   6       2.476  13.072  -8.901  1.00  9.92           H  
ATOM     90 1HB  ALA A   6       3.982  15.026  -9.166  1.00 13.98           H  
ATOM     91 2HB  ALA A   6       3.757  14.624  -7.447  1.00 13.98           H  
ATOM     92 3HB  ALA A   6       5.248  14.160  -8.277  1.00 13.98           H  
ATOM     93  N   GLU A   7       3.521  12.916 -11.227  1.00  7.63           N  
ATOM     94  CA  GLU A   7       4.024  12.636 -12.583  1.00  7.48           C  
ATOM     95  C   GLU A   7       5.345  13.370 -12.861  1.00  6.93           C  
ATOM     96  O   GLU A   7       6.121  13.013 -13.755  1.00  6.96           O  
ATOM     97  CB  GLU A   7       2.960  13.014 -13.628  1.00 10.53           C  
ATOM     98  CG  GLU A   7       2.621  14.526 -13.750  1.00 10.53           C  
ATOM     99  CD  GLU A   7       1.587  15.021 -12.767  1.00 10.53           C  
ATOM    100  OE1 GLU A   7       1.377  14.369 -11.767  1.00 10.53           O  
ATOM    101  OE2 GLU A   7       1.014  16.052 -13.011  1.00 10.53           O  
ATOM    102  H   GLU A   7       2.646  13.445 -11.142  1.00  9.16           H  
ATOM    103  HA  GLU A   7       4.214  11.563 -12.659  1.00  8.98           H  
ATOM    104 1HB  GLU A   7       3.291  12.676 -14.610  1.00 12.64           H  
ATOM    105 2HB  GLU A   7       2.034  12.487 -13.401  1.00 12.64           H  
ATOM    106 1HG  GLU A   7       3.507  15.117 -13.628  1.00 12.64           H  
ATOM    107 2HG  GLU A   7       2.253  14.705 -14.758  1.00 12.64           H  
ATOM    108  N   ARG A   8       5.583  14.405 -12.067  1.00  6.70           N  
ATOM    109  CA  ARG A   8       6.782  15.220 -12.059  1.00  6.36           C  
ATOM    110  C   ARG A   8       7.212  15.363 -10.610  1.00  5.88           C  
ATOM    111  O   ARG A   8       6.783  16.302  -9.950  1.00  6.06           O  
ATOM    112  CB  ARG A   8       6.576  16.595 -12.673  1.00  9.04           C  
ATOM    113  CG  ARG A   8       6.345  16.599 -14.164  1.00  9.04           C  
ATOM    114  CD  ARG A   8       6.192  17.983 -14.701  1.00  9.04           C  
ATOM    115  NE  ARG A   8       7.432  18.787 -14.551  1.00  9.04           N  
ATOM    116  CZ  ARG A   8       8.505  18.759 -15.386  1.00  9.04           C  
ATOM    117  NH1 ARG A   8       8.520  17.956 -16.436  1.00  9.04           N  
ATOM    118  NH2 ARG A   8       9.551  19.545 -15.149  1.00  9.04           N  
ATOM    119  H   ARG A   8       4.864  14.608 -11.385  1.00  8.04           H  
ATOM    120  HA  ARG A   8       7.559  14.733 -12.643  1.00  7.63           H  
ATOM    121 1HB  ARG A   8       5.706  17.059 -12.213  1.00 10.85           H  
ATOM    122 2HB  ARG A   8       7.427  17.227 -12.459  1.00 10.85           H  
ATOM    123 1HG  ARG A   8       7.192  16.122 -14.648  1.00 10.85           H  
ATOM    124 2HG  ARG A   8       5.446  16.045 -14.398  1.00 10.85           H  
ATOM    125 1HD  ARG A   8       5.923  17.943 -15.754  1.00 10.85           H  
ATOM    126 2HD  ARG A   8       5.395  18.486 -14.151  1.00 10.85           H  
ATOM    127  HE  ARG A   8       7.474  19.425 -13.767  1.00 10.85           H  
ATOM    128 1HH1 ARG A   8       7.735  17.354 -16.627  1.00 10.85           H  
ATOM    129 2HH1 ARG A   8       9.322  17.942 -17.049  1.00 10.85           H  
ATOM    130 1HH2 ARG A   8       9.559  20.177 -14.344  1.00 10.85           H  
ATOM    131 2HH2 ARG A   8      10.350  19.524 -15.767  1.00 10.85           H  
ATOM    132  N   PRO A   9       7.975  14.407 -10.072  1.00  5.50           N  
ATOM    133  CA  PRO A   9       8.427  14.326  -8.708  1.00  5.13           C  
ATOM    134  C   PRO A   9       9.231  15.522  -8.313  1.00  5.00           C  
ATOM    135  O   PRO A   9       9.953  16.070  -9.149  1.00  5.20           O  
ATOM    136  CB  PRO A   9       9.327  13.092  -8.736  1.00  7.70           C  
ATOM    137  CG  PRO A   9       8.835  12.286  -9.860  1.00  7.70           C  
ATOM    138  CD  PRO A   9       8.424  13.282 -10.886  1.00  7.70           C  
ATOM    139  HA  PRO A   9       7.564  14.195  -8.037  1.00  6.16           H  
ATOM    140 1HB  PRO A   9      10.365  13.415  -8.901  1.00  9.24           H  
ATOM    141 2HB  PRO A   9       9.317  12.571  -7.800  1.00  9.24           H  
ATOM    142 1HG  PRO A   9       9.627  11.611 -10.201  1.00  9.24           H  
ATOM    143 2HG  PRO A   9       7.990  11.653  -9.537  1.00  9.24           H  
ATOM    144 1HD  PRO A   9       9.285  13.570 -11.516  1.00  9.24           H  
ATOM    145 2HD  PRO A   9       7.616  12.826 -11.439  1.00  9.24           H  
ATOM    146  N   TYR A  10       9.115  15.914  -7.058  1.00  4.92           N  
ATOM    147  CA  TYR A  10       9.894  17.004  -6.504  1.00  5.06           C  
ATOM    148  C   TYR A  10      10.382  16.561  -5.172  1.00  4.71           C  
ATOM    149  O   TYR A  10      11.468  16.920  -4.724  1.00  4.79           O  
ATOM    150  CB  TYR A  10       9.077  18.287  -6.355  1.00  7.02           C  
ATOM    151  CG  TYR A  10       8.700  18.966  -7.628  1.00  7.02           C  
ATOM    152  CD1 TYR A  10       7.537  18.680  -8.297  1.00  7.02           C  
ATOM    153  CD2 TYR A  10       9.535  19.929  -8.094  1.00  7.02           C  
ATOM    154  CE1 TYR A  10       7.235  19.369  -9.457  1.00  7.02           C  
ATOM    155  CE2 TYR A  10       9.249  20.623  -9.223  1.00  7.02           C  
ATOM    156  CZ  TYR A  10       8.105  20.353  -9.915  1.00  7.02           C  
ATOM    157  OH  TYR A  10       7.814  21.060 -11.061  1.00  7.02           O  
ATOM    158  H   TYR A  10       8.464  15.412  -6.423  1.00  5.90           H  
ATOM    159  HA  TYR A  10      10.762  17.195  -7.138  1.00  6.07           H  
ATOM    160 1HB  TYR A  10       8.160  18.059  -5.811  1.00  8.42           H  
ATOM    161 2HB  TYR A  10       9.640  18.997  -5.745  1.00  8.42           H  
ATOM    162  HD1 TYR A  10       6.862  17.910  -7.922  1.00  8.42           H  
ATOM    163  HD2 TYR A  10      10.433  20.138  -7.551  1.00  8.42           H  
ATOM    164  HE1 TYR A  10       6.318  19.141  -9.998  1.00  8.42           H  
ATOM    165  HE2 TYR A  10       9.938  21.389  -9.567  1.00  8.42           H  
ATOM    166  HH  TYR A  10       6.955  20.776 -11.396  1.00  8.42           H  
ATOM    167  N   LYS A  11       9.544  15.780  -4.516  1.00  4.48           N  
ATOM    168  CA  LYS A  11       9.847  15.410  -3.155  1.00  4.30           C  
ATOM    169  C   LYS A  11      10.528  14.061  -3.122  1.00  3.82           C  
ATOM    170  O   LYS A  11      10.296  13.201  -3.981  1.00  3.67           O  
ATOM    171  CB  LYS A  11       8.583  15.388  -2.312  1.00  6.10           C  
ATOM    172  CG  LYS A  11       7.761  16.702  -2.285  1.00  6.10           C  
ATOM    173  CD  LYS A  11       8.512  17.887  -1.659  1.00  6.10           C  
ATOM    174  CE  LYS A  11       7.573  19.094  -1.482  1.00  6.10           C  
ATOM    175  NZ  LYS A  11       8.289  20.303  -0.978  1.00  6.10           N  
ATOM    176  H   LYS A  11       8.673  15.449  -4.965  1.00  5.38           H  
ATOM    177  HA  LYS A  11      10.537  16.140  -2.736  1.00  5.16           H  
ATOM    178 1HB  LYS A  11       7.923  14.592  -2.671  1.00  7.32           H  
ATOM    179 2HB  LYS A  11       8.856  15.153  -1.290  1.00  7.32           H  
ATOM    180 1HG  LYS A  11       7.503  16.965  -3.313  1.00  7.32           H  
ATOM    181 2HG  LYS A  11       6.835  16.543  -1.742  1.00  7.32           H  
ATOM    182 1HD  LYS A  11       8.922  17.603  -0.691  1.00  7.32           H  
ATOM    183 2HD  LYS A  11       9.335  18.193  -2.313  1.00  7.32           H  
ATOM    184 1HE  LYS A  11       7.113  19.335  -2.439  1.00  7.32           H  
ATOM    185 2HE  LYS A  11       6.794  18.829  -0.770  1.00  7.32           H  
ATOM    186 1HZ  LYS A  11       7.646  21.069  -0.880  1.00  7.32           H  
ATOM    187 2HZ  LYS A  11       8.724  20.116  -0.095  1.00  7.32           H  
ATOM    188 3HZ  LYS A  11       9.008  20.574  -1.659  1.00  7.32           H  
ATOM    189  N   LEU A  12      11.272  13.808  -2.058  1.00  3.70           N  
ATOM    190  CA  LEU A  12      11.953  12.537  -1.961  1.00  3.35           C  
ATOM    191  C   LEU A  12      10.959  11.386  -1.820  1.00  3.37           C  
ATOM    192  O   LEU A  12      11.224  10.263  -2.269  1.00  3.16           O  
ATOM    193  CB  LEU A  12      12.982  12.606  -0.823  1.00  4.84           C  
ATOM    194  CG  LEU A  12      12.501  12.710   0.658  1.00  4.84           C  
ATOM    195  CD1 LEU A  12      12.202  11.301   1.273  1.00  4.84           C  
ATOM    196  CD2 LEU A  12      13.617  13.425   1.455  1.00  4.84           C  
ATOM    197  H   LEU A  12      11.393  14.513  -1.346  1.00  4.44           H  
ATOM    198  HA  LEU A  12      12.510  12.383  -2.881  1.00  4.02           H  
ATOM    199 1HB  LEU A  12      13.590  11.774  -0.902  1.00  5.81           H  
ATOM    200 2HB  LEU A  12      13.616  13.472  -1.010  1.00  5.81           H  
ATOM    201  HG  LEU A  12      11.584  13.294   0.707  1.00  5.81           H  
ATOM    202 1HD1 LEU A  12      11.883  11.430   2.305  1.00  5.81           H  
ATOM    203 2HD1 LEU A  12      11.425  10.786   0.744  1.00  5.81           H  
ATOM    204 3HD1 LEU A  12      13.085  10.692   1.256  1.00  5.81           H  
ATOM    205 1HD2 LEU A  12      13.311  13.532   2.497  1.00  5.81           H  
ATOM    206 2HD2 LEU A  12      14.534  12.838   1.408  1.00  5.81           H  
ATOM    207 3HD2 LEU A  12      13.803  14.415   1.031  1.00  5.81           H  
ATOM    208  N   HIS A  13       9.774  11.651  -1.261  1.00  3.72           N  
ATOM    209  CA  HIS A  13       8.799  10.592  -1.166  1.00  3.87           C  
ATOM    210  C   HIS A  13       8.063  10.344  -2.488  1.00  3.86           C  
ATOM    211  O   HIS A  13       7.416   9.308  -2.627  1.00  3.90           O  
ATOM    212  CB  HIS A  13       7.816  10.809  -0.022  1.00  5.36           C  
ATOM    213  CG  HIS A  13       6.988  12.022  -0.103  1.00  5.36           C  
ATOM    214  ND1 HIS A  13       7.471  13.273   0.207  1.00  5.36           N  
ATOM    215  CD2 HIS A  13       5.693  12.190  -0.455  1.00  5.36           C  
ATOM    216  CE1 HIS A  13       6.493  14.159   0.073  1.00  5.36           C  
ATOM    217  NE2 HIS A  13       5.410  13.527  -0.334  1.00  5.36           N  
ATOM    218  H   HIS A  13       9.547  12.562  -0.871  1.00  4.46           H  
ATOM    219  HA  HIS A  13       9.321   9.674  -0.923  1.00  4.64           H  
ATOM    220 1HB  HIS A  13       7.146   9.950   0.037  1.00  6.43           H  
ATOM    221 2HB  HIS A  13       8.371  10.847   0.916  1.00  6.43           H  
ATOM    222  HD2 HIS A  13       5.003  11.405  -0.767  1.00  6.43           H  
ATOM    223  HE1 HIS A  13       6.572  15.227   0.261  1.00  6.43           H  
ATOM    224  HE2 HIS A  13       4.512  13.952  -0.526  1.00  6.43           H  
ATOM    225  N   ASP A  14       8.201  11.217  -3.506  1.00  3.92           N  
ATOM    226  CA  ASP A  14       7.537  10.920  -4.769  1.00  4.08           C  
ATOM    227  C   ASP A  14       8.415   9.896  -5.430  1.00  3.81           C  
ATOM    228  O   ASP A  14       7.955   8.930  -6.040  1.00  3.96           O  
ATOM    229  CB  ASP A  14       7.497  12.116  -5.747  1.00  5.65           C  
ATOM    230  CG  ASP A  14       6.569  13.296  -5.493  1.00  5.65           C  
ATOM    231  OD1 ASP A  14       5.356  13.072  -5.493  1.00  5.65           O  
ATOM    232  OD2 ASP A  14       7.059  14.464  -5.439  1.00  5.65           O  
ATOM    233  H   ASP A  14       8.764  12.064  -3.426  1.00  4.70           H  
ATOM    234  HA  ASP A  14       6.543  10.506  -4.594  1.00  4.90           H  
ATOM    235 1HB  ASP A  14       8.499  12.528  -5.764  1.00  6.78           H  
ATOM    236 2HB  ASP A  14       7.288  11.735  -6.748  1.00  6.78           H  
ATOM    237  N   LEU A  15       9.705  10.090  -5.259  1.00  3.47           N  
ATOM    238  CA  LEU A  15      10.651   9.203  -5.874  1.00  3.30           C  
ATOM    239  C   LEU A  15      10.572   7.839  -5.235  1.00  3.26           C  
ATOM    240  O   LEU A  15      10.580   6.828  -5.938  1.00  3.42           O  
ATOM    241  CB  LEU A  15      12.016   9.765  -5.653  1.00  4.69           C  
ATOM    242  CG  LEU A  15      12.250  11.096  -6.261  1.00  4.69           C  
ATOM    243  CD1 LEU A  15      13.590  11.508  -5.826  1.00  4.69           C  
ATOM    244  CD2 LEU A  15      12.034  11.119  -7.811  1.00  4.69           C  
ATOM    245  H   LEU A  15      10.009  10.927  -4.751  1.00  4.16           H  
ATOM    246  HA  LEU A  15      10.418   9.092  -6.927  1.00  3.96           H  
ATOM    247 1HB  LEU A  15      12.125   9.894  -4.594  1.00  5.63           H  
ATOM    248 2HB  LEU A  15      12.755   9.067  -5.984  1.00  5.63           H  
ATOM    249  HG  LEU A  15      11.544  11.801  -5.825  1.00  5.63           H  
ATOM    250 1HD1 LEU A  15      13.744  12.452  -6.173  1.00  5.63           H  
ATOM    251 2HD1 LEU A  15      13.647  11.514  -4.746  1.00  5.63           H  
ATOM    252 3HD1 LEU A  15      14.344  10.840  -6.218  1.00  5.63           H  
ATOM    253 1HD2 LEU A  15      12.179  12.077  -8.160  1.00  5.63           H  
ATOM    254 2HD2 LEU A  15      12.688  10.506  -8.327  1.00  5.63           H  
ATOM    255 3HD2 LEU A  15      11.027  10.829  -8.056  1.00  5.63           H  
ATOM    256  N   CYS A  16      10.423   7.816  -3.898  1.00  3.19           N  
ATOM    257  CA  CYS A  16      10.358   6.561  -3.161  1.00  3.28           C  
ATOM    258  C   CYS A  16       9.149   5.766  -3.608  1.00  3.61           C  
ATOM    259  O   CYS A  16       9.243   4.548  -3.809  1.00  3.76           O  
ATOM    260  CB  CYS A  16      10.196   6.804  -1.659  1.00  4.56           C  
ATOM    261  SG  CYS A  16      11.630   7.540  -0.824  1.00  4.56           S  
ATOM    262  H   CYS A  16      10.432   8.701  -3.390  1.00  3.83           H  
ATOM    263  HA  CYS A  16      11.266   5.990  -3.348  1.00  3.94           H  
ATOM    264 1HB  CYS A  16       9.329   7.432  -1.487  1.00  5.47           H  
ATOM    265 2HB  CYS A  16       9.995   5.845  -1.180  1.00  5.47           H  
ATOM    266  HG  CYS A  16      11.613   8.710  -1.513  1.00  5.47           H  
ATOM    267  N   ASN A  17       8.021   6.473  -3.795  1.00  3.82           N  
ATOM    268  CA  ASN A  17       6.758   5.888  -4.210  1.00  4.21           C  
ATOM    269  C   ASN A  17       6.790   5.290  -5.619  1.00  4.35           C  
ATOM    270  O   ASN A  17       6.133   4.280  -5.880  1.00  4.64           O  
ATOM    271  CB  ASN A  17       5.681   6.944  -4.151  1.00  5.74           C  
ATOM    272  CG  ASN A  17       5.242   7.352  -2.741  1.00  5.74           C  
ATOM    273  OD1 ASN A  17       5.428   6.647  -1.749  1.00  5.74           O  
ATOM    274  ND2 ASN A  17       4.651   8.511  -2.646  1.00  5.74           N  
ATOM    275  H   ASN A  17       8.017   7.474  -3.569  1.00  4.58           H  
ATOM    276  HA  ASN A  17       6.521   5.081  -3.524  1.00  5.05           H  
ATOM    277 1HB  ASN A  17       6.054   7.832  -4.632  1.00  6.89           H  
ATOM    278 2HB  ASN A  17       4.841   6.602  -4.723  1.00  6.89           H  
ATOM    279 1HD2 ASN A  17       4.339   8.840  -1.763  1.00  6.89           H  
ATOM    280 2HD2 ASN A  17       4.507   9.063  -3.462  1.00  6.89           H  
ATOM    281  N   GLU A  18       7.563   5.904  -6.523  1.00  4.21           N  
ATOM    282  CA  GLU A  18       7.681   5.423  -7.903  1.00  4.46           C  
ATOM    283  C   GLU A  18       8.470   4.119  -7.961  1.00  4.45           C  
ATOM    284  O   GLU A  18       8.102   3.179  -8.670  1.00  4.83           O  
ATOM    285  CB  GLU A  18       8.385   6.497  -8.760  1.00  6.15           C  
ATOM    286  CG  GLU A  18       8.611   6.178 -10.267  1.00  6.15           C  
ATOM    287  CD  GLU A  18       7.356   6.027 -11.087  1.00  6.15           C  
ATOM    288  OE1 GLU A  18       6.304   6.353 -10.602  1.00  6.15           O  
ATOM    289  OE2 GLU A  18       7.461   5.628 -12.225  1.00  6.15           O  
ATOM    290  H   GLU A  18       8.045   6.767  -6.250  1.00  5.05           H  
ATOM    291  HA  GLU A  18       6.684   5.239  -8.298  1.00  5.35           H  
ATOM    292 1HB  GLU A  18       7.817   7.427  -8.699  1.00  7.38           H  
ATOM    293 2HB  GLU A  18       9.365   6.702  -8.327  1.00  7.38           H  
ATOM    294 1HG  GLU A  18       9.213   6.978 -10.696  1.00  7.38           H  
ATOM    295 2HG  GLU A  18       9.192   5.262 -10.337  1.00  7.38           H  
ATOM    296  N   VAL A  19       9.554   4.070  -7.193  1.00  4.10           N  
ATOM    297  CA  VAL A  19      10.441   2.913  -7.158  1.00  4.17           C  
ATOM    298  C   VAL A  19      10.078   1.803  -6.160  1.00  4.25           C  
ATOM    299  O   VAL A  19      10.396   0.637  -6.400  1.00  4.43           O  
ATOM    300  CB  VAL A  19      11.903   3.404  -7.025  1.00  5.81           C  
ATOM    301  CG1 VAL A  19      12.210   4.012  -5.709  1.00  5.81           C  
ATOM    302  CG2 VAL A  19      12.814   2.270  -7.237  1.00  5.81           C  
ATOM    303  H   VAL A  19       9.799   4.913  -6.663  1.00  4.92           H  
ATOM    304  HA  VAL A  19      10.382   2.454  -8.142  1.00  5.00           H  
ATOM    305  HB  VAL A  19      12.056   4.143  -7.769  1.00  6.97           H  
ATOM    306 1HG1 VAL A  19      13.238   4.349  -5.692  1.00  6.97           H  
ATOM    307 2HG1 VAL A  19      11.578   4.824  -5.526  1.00  6.97           H  
ATOM    308 3HG1 VAL A  19      12.073   3.316  -4.972  1.00  6.97           H  
ATOM    309 1HG2 VAL A  19      13.844   2.614  -7.180  1.00  6.97           H  
ATOM    310 2HG2 VAL A  19      12.659   1.531  -6.486  1.00  6.97           H  
ATOM    311 3HG2 VAL A  19      12.616   1.830  -8.209  1.00  6.97           H  
ATOM    312  N   GLU A  20       9.437   2.167  -5.048  1.00  4.24           N  
ATOM    313  CA  GLU A  20       9.121   1.295  -3.914  1.00  4.41           C  
ATOM    314  C   GLU A  20      10.417   0.824  -3.250  1.00  4.25           C  
ATOM    315  O   GLU A  20      10.574  -0.333  -2.853  1.00  4.54           O  
ATOM    316  CB  GLU A  20       8.269   0.075  -4.325  1.00  6.11           C  
ATOM    317  CG  GLU A  20       6.905   0.403  -4.946  1.00  6.11           C  
ATOM    318  CD  GLU A  20       6.063  -0.834  -5.169  1.00  6.11           C  
ATOM    319  OE1 GLU A  20       6.625  -1.901  -5.203  1.00  6.11           O  
ATOM    320  OE2 GLU A  20       4.863  -0.713  -5.275  1.00  6.11           O  
ATOM    321  H   GLU A  20       9.189   3.146  -4.936  1.00  5.09           H  
ATOM    322  HA  GLU A  20       8.561   1.887  -3.197  1.00  5.29           H  
ATOM    323 1HB  GLU A  20       8.812  -0.553  -5.020  1.00  7.33           H  
ATOM    324 2HB  GLU A  20       8.076  -0.532  -3.445  1.00  7.33           H  
ATOM    325 1HG  GLU A  20       6.371   1.103  -4.323  1.00  7.33           H  
ATOM    326 2HG  GLU A  20       7.079   0.893  -5.906  1.00  7.33           H  
ATOM    327  N   GLU A  21      11.345   1.768  -3.169  1.00  3.86           N  
ATOM    328  CA  GLU A  21      12.687   1.644  -2.578  1.00  3.75           C  
ATOM    329  C   GLU A  21      12.990   2.983  -1.935  1.00  3.55           C  
ATOM    330  O   GLU A  21      12.419   3.988  -2.351  1.00  3.43           O  
ATOM    331  CB  GLU A  21      13.784   1.306  -3.615  1.00  5.30           C  
ATOM    332  CG  GLU A  21      13.650  -0.038  -4.370  1.00  5.30           C  
ATOM    333  CD  GLU A  21      14.796  -0.302  -5.406  1.00  5.30           C  
ATOM    334  OE1 GLU A  21      15.055   0.548  -6.256  1.00  5.30           O  
ATOM    335  OE2 GLU A  21      15.397  -1.347  -5.321  1.00  5.30           O  
ATOM    336  H   GLU A  21      11.024   2.687  -3.497  1.00  4.63           H  
ATOM    337  HA  GLU A  21      12.678   0.877  -1.803  1.00  4.50           H  
ATOM    338 1HB  GLU A  21      13.880   2.100  -4.332  1.00  6.36           H  
ATOM    339 2HB  GLU A  21      14.731   1.252  -3.081  1.00  6.36           H  
ATOM    340 1HG  GLU A  21      13.658  -0.839  -3.633  1.00  6.36           H  
ATOM    341 2HG  GLU A  21      12.688  -0.077  -4.874  1.00  6.36           H  
ATOM    342  N   SER A  22      13.859   3.037  -0.938  1.00  3.69           N  
ATOM    343  CA  SER A  22      14.157   4.356  -0.388  1.00  3.67           C  
ATOM    344  C   SER A  22      15.256   5.104  -1.139  1.00  3.38           C  
ATOM    345  O   SER A  22      16.329   4.568  -1.428  1.00  3.29           O  
ATOM    346  CB  SER A  22      14.506   4.276   1.083  1.00  5.14           C  
ATOM    347  OG  SER A  22      14.908   5.536   1.558  1.00  5.14           O  
ATOM    348  H   SER A  22      14.333   2.193  -0.578  1.00  4.43           H  
ATOM    349  HA  SER A  22      13.250   4.956  -0.460  1.00  4.40           H  
ATOM    350 1HB  SER A  22      13.633   3.939   1.638  1.00  6.17           H  
ATOM    351 2HB  SER A  22      15.290   3.552   1.250  1.00  6.17           H  
ATOM    352  HG  SER A  22      15.068   5.413   2.503  1.00  6.17           H  
ATOM    353  N   ILE A  23      15.052   6.399  -1.293  1.00  3.40           N  
ATOM    354  CA  ILE A  23      16.030   7.309  -1.887  1.00  3.26           C  
ATOM    355  C   ILE A  23      17.303   7.399  -1.043  1.00  3.34           C  
ATOM    356  O   ILE A  23      18.351   7.830  -1.514  1.00  3.37           O  
ATOM    357  CB  ILE A  23      15.395   8.683  -2.116  1.00  4.62           C  
ATOM    358  CG1 ILE A  23      14.834   9.237  -0.799  1.00  4.62           C  
ATOM    359  CG2 ILE A  23      14.359   8.629  -3.209  1.00  4.62           C  
ATOM    360  CD1 ILE A  23      15.716  10.237  -0.123  1.00  4.62           C  
ATOM    361  H   ILE A  23      14.143   6.751  -1.017  1.00  4.08           H  
ATOM    362  HA  ILE A  23      16.302   6.935  -2.860  1.00  3.91           H  
ATOM    363  HB  ILE A  23      16.157   9.364  -2.430  1.00  5.54           H  
ATOM    364 1HG1 ILE A  23      13.868   9.663  -0.998  1.00  5.54           H  
ATOM    365 2HG1 ILE A  23      14.701   8.430  -0.093  1.00  5.54           H  
ATOM    366 1HG2 ILE A  23      13.966   9.625  -3.348  1.00  5.54           H  
ATOM    367 2HG2 ILE A  23      14.821   8.284  -4.130  1.00  5.54           H  
ATOM    368 3HG2 ILE A  23      13.558   7.956  -2.946  1.00  5.54           H  
ATOM    369 1HD1 ILE A  23      15.260  10.563   0.787  1.00  5.54           H  
ATOM    370 2HD1 ILE A  23      16.685   9.818   0.111  1.00  5.54           H  
ATOM    371 3HD1 ILE A  23      15.835  11.079  -0.776  1.00  5.54           H  
ATOM    372  N   HIS A  24      17.210   6.956   0.211  1.00  3.59           N  
ATOM    373  CA  HIS A  24      18.331   6.974   1.124  1.00  3.86           C  
ATOM    374  C   HIS A  24      19.182   5.684   1.028  1.00  3.75           C  
ATOM    375  O   HIS A  24      20.193   5.559   1.738  1.00  4.01           O  
ATOM    376  CB  HIS A  24      17.821   7.108   2.571  1.00  5.29           C  
ATOM    377  CG  HIS A  24      17.051   8.398   2.915  1.00  5.29           C  
ATOM    378  ND1 HIS A  24      17.643   9.645   2.948  1.00  5.29           N  
ATOM    379  CD2 HIS A  24      15.758   8.592   3.278  1.00  5.29           C  
ATOM    380  CE1 HIS A  24      16.752  10.551   3.310  1.00  5.29           C  
ATOM    381  NE2 HIS A  24      15.602   9.939   3.525  1.00  5.29           N  
ATOM    382  H   HIS A  24      16.316   6.596   0.539  1.00  4.31           H  
ATOM    383  HA  HIS A  24      18.969   7.823   0.895  1.00  4.63           H  
ATOM    384 1HB  HIS A  24      17.173   6.266   2.792  1.00  6.35           H  
ATOM    385 2HB  HIS A  24      18.664   7.042   3.253  1.00  6.35           H  
ATOM    386  HD2 HIS A  24      14.989   7.825   3.374  1.00  6.35           H  
ATOM    387  HE1 HIS A  24      16.940  11.619   3.424  1.00  6.35           H  
ATOM    388  HE2 HIS A  24      14.748  10.383   3.834  1.00  6.35           H  
ATOM    389  N   GLU A  25      18.765   4.704   0.191  1.00  3.56           N  
ATOM    390  CA  GLU A  25      19.517   3.442   0.030  1.00  3.65           C  
ATOM    391  C   GLU A  25      19.907   3.124  -1.435  1.00  3.49           C  
ATOM    392  O   GLU A  25      20.822   2.329  -1.669  1.00  3.73           O  
ATOM    393  CB  GLU A  25      18.733   2.249   0.631  1.00  5.08           C  
ATOM    394  CG  GLU A  25      17.443   1.880  -0.100  1.00  5.08           C  
ATOM    395  CD  GLU A  25      16.615   0.808   0.534  1.00  5.08           C  
ATOM    396  OE1 GLU A  25      17.129   0.067   1.339  1.00  5.08           O  
ATOM    397  OE2 GLU A  25      15.420   0.754   0.229  1.00  5.08           O  
ATOM    398  H   GLU A  25      17.916   4.840  -0.357  1.00  4.27           H  
ATOM    399  HA  GLU A  25      20.445   3.534   0.591  1.00  4.38           H  
ATOM    400 1HB  GLU A  25      19.372   1.365   0.641  1.00  6.10           H  
ATOM    401 2HB  GLU A  25      18.473   2.475   1.664  1.00  6.10           H  
ATOM    402 1HG  GLU A  25      16.856   2.736  -0.156  1.00  6.10           H  
ATOM    403 2HG  GLU A  25      17.691   1.573  -1.108  1.00  6.10           H  
ATOM    404  N   ILE A  26      19.234   3.746  -2.408  1.00  3.25           N  
ATOM    405  CA  ILE A  26      19.473   3.472  -3.838  1.00  3.29           C  
ATOM    406  C   ILE A  26      20.509   4.437  -4.441  1.00  3.04           C  
ATOM    407  O   ILE A  26      20.484   5.633  -4.169  1.00  2.93           O  
ATOM    408  CB  ILE A  26      18.122   3.508  -4.609  1.00  4.59           C  
ATOM    409  CG1 ILE A  26      17.486   4.909  -4.472  1.00  4.59           C  
ATOM    410  CG2 ILE A  26      17.183   2.408  -4.136  1.00  4.59           C  
ATOM    411  CD1 ILE A  26      16.144   5.113  -5.136  1.00  4.59           C  
ATOM    412  H   ILE A  26      18.470   4.357  -2.131  1.00  3.90           H  
ATOM    413  HA  ILE A  26      19.872   2.463  -3.925  1.00  3.95           H  
ATOM    414  HB  ILE A  26      18.329   3.350  -5.664  1.00  5.51           H  
ATOM    415 1HG1 ILE A  26      17.416   5.152  -3.454  1.00  5.51           H  
ATOM    416 2HG1 ILE A  26      18.156   5.615  -4.942  1.00  5.51           H  
ATOM    417 1HG2 ILE A  26      16.268   2.419  -4.714  1.00  5.51           H  
ATOM    418 2HG2 ILE A  26      17.661   1.439  -4.267  1.00  5.51           H  
ATOM    419 3HG2 ILE A  26      16.948   2.554  -3.085  1.00  5.51           H  
ATOM    420 1HD1 ILE A  26      15.834   6.139  -4.997  1.00  5.51           H  
ATOM    421 2HD1 ILE A  26      16.201   4.899  -6.171  1.00  5.51           H  
ATOM    422 3HD1 ILE A  26      15.404   4.461  -4.681  1.00  5.51           H  
ATOM    423  N   CYS A  27      21.438   3.888  -5.239  1.00  3.18           N  
ATOM    424  CA  CYS A  27      22.517   4.640  -5.906  1.00  3.09           C  
ATOM    425  C   CYS A  27      22.302   4.704  -7.418  1.00  2.78           C  
ATOM    426  O   CYS A  27      22.521   3.721  -8.132  1.00  3.02           O  
ATOM    427  CB  CYS A  27      23.861   4.005  -5.589  1.00  4.37           C  
ATOM    428  SG  CYS A  27      24.233   4.028  -3.832  1.00  4.37           S  
ATOM    429  H   CYS A  27      21.388   2.892  -5.397  1.00  3.82           H  
ATOM    430  HA  CYS A  27      22.523   5.650  -5.512  1.00  3.71           H  
ATOM    431 1HB  CYS A  27      23.878   2.973  -5.933  1.00  5.24           H  
ATOM    432 2HB  CYS A  27      24.649   4.541  -6.111  1.00  5.24           H  
ATOM    433  HG  CYS A  27      23.891   5.304  -3.666  1.00  5.24           H  
ATOM    434  N   LEU A  28      21.784   5.834  -7.890  1.00  2.56           N  
ATOM    435  CA  LEU A  28      21.304   5.903  -9.284  1.00  2.54           C  
ATOM    436  C   LEU A  28      21.767   7.081 -10.169  1.00  2.59           C  
ATOM    437  O   LEU A  28      21.629   8.250  -9.810  1.00  2.67           O  
ATOM    438  CB  LEU A  28      19.783   5.863  -9.213  1.00  3.57           C  
ATOM    439  CG  LEU A  28      19.155   4.597  -8.580  1.00  3.57           C  
ATOM    440  CD1 LEU A  28      17.760   4.860  -8.401  1.00  3.57           C  
ATOM    441  CD2 LEU A  28      19.331   3.386  -9.481  1.00  3.57           C  
ATOM    442  H   LEU A  28      21.734   6.614  -7.226  1.00  3.07           H  
ATOM    443  HA  LEU A  28      21.650   5.005  -9.785  1.00  3.05           H  
ATOM    444 1HB  LEU A  28      19.428   6.730  -8.659  1.00  4.28           H  
ATOM    445 2HB  LEU A  28      19.393   5.919 -10.191  1.00  4.28           H  
ATOM    446  HG  LEU A  28      19.589   4.401  -7.613  1.00  4.28           H  
ATOM    447 1HD1 LEU A  28      17.272   3.992  -7.965  1.00  4.28           H  
ATOM    448 2HD1 LEU A  28      17.650   5.723  -7.756  1.00  4.28           H  
ATOM    449 3HD1 LEU A  28      17.351   5.076  -9.356  1.00  4.28           H  
ATOM    450 1HD2 LEU A  28      18.855   2.528  -9.018  1.00  4.28           H  
ATOM    451 2HD2 LEU A  28      18.865   3.578 -10.450  1.00  4.28           H  
ATOM    452 3HD2 LEU A  28      20.382   3.165  -9.624  1.00  4.28           H  
ATOM    453  N   ASN A  29      22.292   6.751 -11.350  1.00  2.78           N  
ATOM    454  CA  ASN A  29      22.850   7.722 -12.315  1.00  2.89           C  
ATOM    455  C   ASN A  29      21.875   8.511 -13.213  1.00  2.76           C  
ATOM    456  O   ASN A  29      21.127   7.933 -13.999  1.00  2.84           O  
ATOM    457  CB  ASN A  29      23.873   7.001 -13.150  1.00  4.01           C  
ATOM    458  CG  ASN A  29      25.103   6.713 -12.371  1.00  4.01           C  
ATOM    459  OD1 ASN A  29      25.535   7.549 -11.579  1.00  4.01           O  
ATOM    460  ND2 ASN A  29      25.677   5.561 -12.570  1.00  4.01           N  
ATOM    461  H   ASN A  29      22.343   5.761 -11.563  1.00  3.34           H  
ATOM    462  HA  ASN A  29      23.381   8.470 -11.739  1.00  3.47           H  
ATOM    463 1HB  ASN A  29      23.450   6.055 -13.486  1.00  4.81           H  
ATOM    464 2HB  ASN A  29      24.109   7.552 -14.009  1.00  4.81           H  
ATOM    465 1HD2 ASN A  29      26.511   5.327 -12.066  1.00  4.81           H  
ATOM    466 2HD2 ASN A  29      25.293   4.913 -13.227  1.00  4.81           H  
ATOM    467  N   CYS A  30      21.999   9.850 -13.163  1.00  2.74           N  
ATOM    468  CA  CYS A  30      21.176  10.845 -13.870  1.00  2.69           C  
ATOM    469  C   CYS A  30      20.940  10.449 -15.299  1.00  2.88           C  
ATOM    470  O   CYS A  30      21.882  10.273 -16.078  1.00  3.09           O  
ATOM    471  CB  CYS A  30      21.835  12.199 -13.896  1.00  3.79           C  
ATOM    472  SG  CYS A  30      20.783  13.525 -14.617  1.00  3.79           S  
ATOM    473  H   CYS A  30      22.668  10.200 -12.483  1.00  3.29           H  
ATOM    474  HA  CYS A  30      20.233  10.978 -13.368  1.00  3.23           H  
ATOM    475 1HB  CYS A  30      22.153  12.470 -12.913  1.00  4.55           H  
ATOM    476 2HB  CYS A  30      22.699  12.124 -14.487  1.00  4.55           H  
ATOM    477  HG  CYS A  30      20.251  13.840 -13.405  1.00  4.55           H  
ATOM    478  N   VAL A  31      19.685  10.496 -15.704  1.00  2.97           N  
ATOM    479  CA  VAL A  31      19.278  10.065 -17.029  1.00  3.32           C  
ATOM    480  C   VAL A  31      20.061  10.771 -18.135  1.00  3.50           C  
ATOM    481  O   VAL A  31      20.435  10.146 -19.127  1.00  3.89           O  
ATOM    482  CB  VAL A  31      17.771  10.344 -17.202  1.00  4.51           C  
ATOM    483  CG1 VAL A  31      17.310  10.069 -18.640  1.00  4.51           C  
ATOM    484  CG2 VAL A  31      17.009   9.518 -16.212  1.00  4.51           C  
ATOM    485  H   VAL A  31      18.986  10.751 -15.022  1.00  3.56           H  
ATOM    486  HA  VAL A  31      19.452   8.990 -17.105  1.00  3.98           H  
ATOM    487  HB  VAL A  31      17.585  11.392 -17.001  1.00  5.41           H  
ATOM    488 1HG1 VAL A  31      16.249  10.291 -18.728  1.00  5.41           H  
ATOM    489 2HG1 VAL A  31      17.857  10.682 -19.349  1.00  5.41           H  
ATOM    490 3HG1 VAL A  31      17.482   9.021 -18.877  1.00  5.41           H  
ATOM    491 1HG2 VAL A  31      15.974   9.735 -16.300  1.00  5.41           H  
ATOM    492 2HG2 VAL A  31      17.184   8.459 -16.400  1.00  5.41           H  
ATOM    493 3HG2 VAL A  31      17.335   9.764 -15.221  1.00  5.41           H  
ATOM    494  N   TYR A  32      20.270  12.073 -17.987  1.00  3.33           N  
ATOM    495  CA  TYR A  32      20.982  12.858 -18.985  1.00  3.60           C  
ATOM    496  C   TYR A  32      22.409  13.256 -18.585  1.00  3.66           C  
ATOM    497  O   TYR A  32      23.024  14.074 -19.255  1.00  4.05           O  
ATOM    498  CB  TYR A  32      20.168  14.123 -19.273  1.00  4.93           C  
ATOM    499  CG  TYR A  32      18.829  13.830 -19.914  1.00  4.93           C  
ATOM    500  CD1 TYR A  32      17.734  13.549 -19.126  1.00  4.93           C  
ATOM    501  CD2 TYR A  32      18.698  13.848 -21.287  1.00  4.93           C  
ATOM    502  CE1 TYR A  32      16.516  13.262 -19.701  1.00  4.93           C  
ATOM    503  CE2 TYR A  32      17.477  13.568 -21.866  1.00  4.93           C  
ATOM    504  CZ  TYR A  32      16.390  13.268 -21.075  1.00  4.93           C  
ATOM    505  OH  TYR A  32      15.176  12.970 -21.662  1.00  4.93           O  
ATOM    506  H   TYR A  32      19.926  12.526 -17.152  1.00  4.00           H  
ATOM    507  HA  TYR A  32      21.053  12.267 -19.897  1.00  4.32           H  
ATOM    508 1HB  TYR A  32      19.998  14.669 -18.343  1.00  5.92           H  
ATOM    509 2HB  TYR A  32      20.729  14.770 -19.935  1.00  5.92           H  
ATOM    510  HD1 TYR A  32      17.835  13.538 -18.048  1.00  5.92           H  
ATOM    511  HD2 TYR A  32      19.560  14.076 -21.916  1.00  5.92           H  
ATOM    512  HE1 TYR A  32      15.662  13.027 -19.072  1.00  5.92           H  
ATOM    513  HE2 TYR A  32      17.378  13.577 -22.954  1.00  5.92           H  
ATOM    514  HH  TYR A  32      15.225  13.167 -22.604  1.00  5.92           H  
ATOM    515  N   CYS A  33      22.912  12.785 -17.450  1.00  3.41           N  
ATOM    516  CA  CYS A  33      24.246  13.223 -16.987  1.00  3.59           C  
ATOM    517  C   CYS A  33      25.199  12.149 -16.455  1.00  3.62           C  
ATOM    518  O   CYS A  33      26.400  12.367 -16.419  1.00  3.85           O  
ATOM    519  CB  CYS A  33      24.137  14.368 -15.992  1.00  4.96           C  
ATOM    520  SG  CYS A  33      23.362  15.825 -16.708  1.00  4.96           S  
ATOM    521  H   CYS A  33      22.405  12.041 -16.971  1.00  4.09           H  
ATOM    522  HA  CYS A  33      24.745  13.652 -17.853  1.00  4.31           H  
ATOM    523 1HB  CYS A  33      23.580  14.077 -15.136  1.00  5.95           H  
ATOM    524 2HB  CYS A  33      25.130  14.645 -15.648  1.00  5.95           H  
ATOM    525  HG  CYS A  33      22.874  15.169 -17.788  1.00  5.95           H  
ATOM    526  N   LYS A  34      24.672  11.041 -15.948  1.00  3.63           N  
ATOM    527  CA  LYS A  34      25.434   9.998 -15.264  1.00  3.75           C  
ATOM    528  C   LYS A  34      25.944  10.422 -13.864  1.00  3.63           C  
ATOM    529  O   LYS A  34      26.903   9.853 -13.345  1.00  3.87           O  
ATOM    530  CB  LYS A  34      26.597   9.523 -16.155  1.00  5.20           C  
ATOM    531  CG  LYS A  34      26.129   9.112 -17.571  1.00  5.20           C  
ATOM    532  CD  LYS A  34      27.254   8.643 -18.475  1.00  5.20           C  
ATOM    533  CE  LYS A  34      26.709   8.431 -19.903  1.00  5.20           C  
ATOM    534  NZ  LYS A  34      27.758   8.041 -20.884  1.00  5.20           N  
ATOM    535  H   LYS A  34      23.673  10.869 -16.042  1.00  4.36           H  
ATOM    536  HA  LYS A  34      24.762   9.166 -15.137  1.00  4.50           H  
ATOM    537 1HB  LYS A  34      27.392  10.257 -16.218  1.00  6.24           H  
ATOM    538 2HB  LYS A  34      27.034   8.634 -15.699  1.00  6.24           H  
ATOM    539 1HG  LYS A  34      25.400   8.307 -17.471  1.00  6.24           H  
ATOM    540 2HG  LYS A  34      25.638   9.944 -18.058  1.00  6.24           H  
ATOM    541 1HD  LYS A  34      28.043   9.395 -18.495  1.00  6.24           H  
ATOM    542 2HD  LYS A  34      27.667   7.709 -18.096  1.00  6.24           H  
ATOM    543 1HE  LYS A  34      25.942   7.659 -19.883  1.00  6.24           H  
ATOM    544 2HE  LYS A  34      26.258   9.366 -20.238  1.00  6.24           H  
ATOM    545 1HZ  LYS A  34      27.323   7.945 -21.826  1.00  6.24           H  
ATOM    546 2HZ  LYS A  34      28.466   8.753 -20.934  1.00  6.24           H  
ATOM    547 3HZ  LYS A  34      28.181   7.169 -20.617  1.00  6.24           H  
ATOM    548  N   GLN A  35      25.237  11.378 -13.247  1.00  3.40           N  
ATOM    549  CA  GLN A  35      25.440  11.834 -11.863  1.00  3.42           C  
ATOM    550  C   GLN A  35      24.672  10.954 -10.901  1.00  3.12           C  
ATOM    551  O   GLN A  35      23.465  10.789 -11.041  1.00  2.85           O  
ATOM    552  CB  GLN A  35      24.994  13.291 -11.670  1.00  4.78           C  
ATOM    553  CG  GLN A  35      24.933  13.776 -10.185  1.00  4.78           C  
ATOM    554  CD  GLN A  35      26.244  13.885  -9.443  1.00  4.78           C  
ATOM    555  OE1 GLN A  35      27.147  14.606  -9.869  1.00  4.78           O  
ATOM    556  NE2 GLN A  35      26.358  13.176  -8.308  1.00  4.78           N  
ATOM    557  H   GLN A  35      24.508  11.807 -13.791  1.00  4.08           H  
ATOM    558  HA  GLN A  35      26.502  11.758 -11.625  1.00  4.10           H  
ATOM    559 1HB  GLN A  35      25.675  13.947 -12.204  1.00  5.74           H  
ATOM    560 2HB  GLN A  35      24.014  13.439 -12.096  1.00  5.74           H  
ATOM    561 1HG  GLN A  35      24.536  14.763 -10.207  1.00  5.74           H  
ATOM    562 2HG  GLN A  35      24.262  13.136  -9.608  1.00  5.74           H  
ATOM    563 1HE2 GLN A  35      27.199  13.230  -7.764  1.00  5.74           H  
ATOM    564 2HE2 GLN A  35      25.582  12.582  -7.966  1.00  5.74           H  
ATOM    565  N   GLU A  36      25.361  10.375  -9.942  1.00  3.29           N  
ATOM    566  CA  GLU A  36      24.735   9.454  -9.007  1.00  3.11           C  
ATOM    567  C   GLU A  36      23.832  10.133  -7.973  1.00  2.99           C  
ATOM    568  O   GLU A  36      24.193  11.164  -7.386  1.00  3.26           O  
ATOM    569  CB  GLU A  36      25.840   8.628  -8.329  1.00  4.43           C  
ATOM    570  CG  GLU A  36      25.384   7.450  -7.474  1.00  4.43           C  
ATOM    571  CD  GLU A  36      26.559   6.600  -7.007  1.00  4.43           C  
ATOM    572  OE1 GLU A  36      27.399   7.093  -6.284  1.00  4.43           O  
ATOM    573  OE2 GLU A  36      26.624   5.457  -7.397  1.00  4.43           O  
ATOM    574  H   GLU A  36      26.354  10.554  -9.878  1.00  3.95           H  
ATOM    575  HA  GLU A  36      24.119   8.768  -9.578  1.00  3.73           H  
ATOM    576 1HB  GLU A  36      26.510   8.237  -9.094  1.00  5.32           H  
ATOM    577 2HB  GLU A  36      26.428   9.283  -7.686  1.00  5.32           H  
ATOM    578 1HG  GLU A  36      24.849   7.815  -6.603  1.00  5.32           H  
ATOM    579 2HG  GLU A  36      24.696   6.836  -8.056  1.00  5.32           H  
ATOM    580  N   LEU A  37      22.678   9.509  -7.726  1.00  2.68           N  
ATOM    581  CA  LEU A  37      21.726   9.859  -6.690  1.00  2.63           C  
ATOM    582  C   LEU A  37      22.272   9.205  -5.462  1.00  2.68           C  
ATOM    583  O   LEU A  37      22.479   7.994  -5.459  1.00  2.64           O  
ATOM    584  CB  LEU A  37      20.320   9.260  -6.991  1.00  3.71           C  
ATOM    585  CG  LEU A  37      19.081   9.695  -6.104  1.00  3.71           C  
ATOM    586  CD1 LEU A  37      17.796   9.496  -6.897  1.00  3.71           C  
ATOM    587  CD2 LEU A  37      18.995   8.818  -4.813  1.00  3.71           C  
ATOM    588  H   LEU A  37      22.443   8.739  -8.329  1.00  3.22           H  
ATOM    589  HA  LEU A  37      21.687  10.939  -6.552  1.00  3.16           H  
ATOM    590 1HB  LEU A  37      20.077   9.442  -8.014  1.00  4.45           H  
ATOM    591 2HB  LEU A  37      20.400   8.185  -6.874  1.00  4.45           H  
ATOM    592  HG  LEU A  37      19.164  10.739  -5.859  1.00  4.45           H  
ATOM    593 1HD1 LEU A  37      16.944   9.796  -6.288  1.00  4.45           H  
ATOM    594 2HD1 LEU A  37      17.819  10.096  -7.789  1.00  4.45           H  
ATOM    595 3HD1 LEU A  37      17.699   8.445  -7.170  1.00  4.45           H  
ATOM    596 1HD2 LEU A  37      18.128   9.105  -4.223  1.00  4.45           H  
ATOM    597 2HD2 LEU A  37      18.901   7.775  -5.093  1.00  4.45           H  
ATOM    598 3HD2 LEU A  37      19.878   8.933  -4.197  1.00  4.45           H  
ATOM    599  N   GLN A  38      22.534   9.998  -4.451  1.00  2.92           N  
ATOM    600  CA  GLN A  38      23.102   9.533  -3.201  1.00  3.13           C  
ATOM    601  C   GLN A  38      22.273  10.099  -2.087  1.00  3.03           C  
ATOM    602  O   GLN A  38      21.691  11.164  -2.248  1.00  2.85           O  
ATOM    603  CB  GLN A  38      24.550   9.992  -3.043  1.00  4.30           C  
ATOM    604  CG  GLN A  38      25.495   9.485  -4.104  1.00  4.30           C  
ATOM    605  CD  GLN A  38      26.910   9.946  -3.852  1.00  4.30           C  
ATOM    606  OE1 GLN A  38      27.139  10.809  -2.992  1.00  4.30           O  
ATOM    607  NE2 GLN A  38      27.863   9.380  -4.575  1.00  4.30           N  
ATOM    608  H   GLN A  38      22.318  10.978  -4.566  1.00  3.50           H  
ATOM    609  HA  GLN A  38      23.049   8.443  -3.160  1.00  3.76           H  
ATOM    610 1HB  GLN A  38      24.585  11.075  -3.064  1.00  5.16           H  
ATOM    611 2HB  GLN A  38      24.929   9.673  -2.074  1.00  5.16           H  
ATOM    612 1HG  GLN A  38      25.478   8.395  -4.122  1.00  5.16           H  
ATOM    613 2HG  GLN A  38      25.183   9.877  -5.075  1.00  5.16           H  
ATOM    614 1HE2 GLN A  38      28.817   9.641  -4.445  1.00  5.16           H  
ATOM    615 2HE2 GLN A  38      27.626   8.652  -5.263  1.00  5.16           H  
ATOM    616  N   ARG A  39      22.266   9.457  -0.930  1.00  3.26           N  
ATOM    617  CA  ARG A  39      21.496   9.958   0.204  1.00  3.29           C  
ATOM    618  C   ARG A  39      21.656  11.472   0.443  1.00  3.42           C  
ATOM    619  O   ARG A  39      20.667  12.212   0.524  1.00  3.31           O  
ATOM    620  CB  ARG A  39      21.927   9.207   1.450  1.00  4.59           C  
ATOM    621  CG  ARG A  39      21.165   9.524   2.702  1.00  4.59           C  
ATOM    622  CD  ARG A  39      21.688   8.784   3.866  1.00  4.59           C  
ATOM    623  NE  ARG A  39      21.564   7.335   3.684  1.00  4.59           N  
ATOM    624  CZ  ARG A  39      22.156   6.392   4.430  1.00  4.59           C  
ATOM    625  NH1 ARG A  39      22.936   6.698   5.455  1.00  4.59           N  
ATOM    626  NH2 ARG A  39      21.927   5.143   4.096  1.00  4.59           N  
ATOM    627  H   ARG A  39      22.766   8.580  -0.847  1.00  3.91           H  
ATOM    628  HA  ARG A  39      20.441   9.744   0.016  1.00  3.95           H  
ATOM    629 1HB  ARG A  39      21.821   8.138   1.268  1.00  5.51           H  
ATOM    630 2HB  ARG A  39      22.979   9.401   1.652  1.00  5.51           H  
ATOM    631 1HG  ARG A  39      21.204  10.590   2.920  1.00  5.51           H  
ATOM    632 2HG  ARG A  39      20.152   9.225   2.557  1.00  5.51           H  
ATOM    633 1HD  ARG A  39      22.739   9.030   4.002  1.00  5.51           H  
ATOM    634 2HD  ARG A  39      21.122   9.068   4.753  1.00  5.51           H  
ATOM    635  HE  ARG A  39      20.978   6.975   2.912  1.00  5.51           H  
ATOM    636 1HH1 ARG A  39      23.100   7.663   5.699  1.00  5.51           H  
ATOM    637 2HH1 ARG A  39      23.367   5.965   5.998  1.00  5.51           H  
ATOM    638 1HH2 ARG A  39      21.314   4.977   3.280  1.00  5.51           H  
ATOM    639 2HH2 ARG A  39      22.339   4.381   4.611  1.00  5.51           H  
ATOM    640  N   SER A  40      22.899  11.957   0.525  1.00  3.75           N  
ATOM    641  CA  SER A  40      23.103  13.375   0.801  1.00  4.00           C  
ATOM    642  C   SER A  40      22.603  14.263  -0.334  1.00  3.71           C  
ATOM    643  O   SER A  40      21.925  15.276  -0.103  1.00  3.82           O  
ATOM    644  CB  SER A  40      24.587  13.646   0.990  1.00  5.50           C  
ATOM    645  OG  SER A  40      25.094  12.998   2.123  1.00  5.50           O  
ATOM    646  H   SER A  40      23.699  11.346   0.441  1.00  4.50           H  
ATOM    647  HA  SER A  40      22.563  13.633   1.711  1.00  4.80           H  
ATOM    648 1HB  SER A  40      25.135  13.314   0.107  1.00  6.60           H  
ATOM    649 2HB  SER A  40      24.752  14.721   1.082  1.00  6.60           H  
ATOM    650  HG  SER A  40      26.055  13.240   2.160  1.00  6.60           H  
ATOM    651  N   GLU A  41      22.925  13.855  -1.563  1.00  3.42           N  
ATOM    652  CA  GLU A  41      22.614  14.614  -2.765  1.00  3.24           C  
ATOM    653  C   GLU A  41      21.113  14.706  -3.027  1.00  2.90           C  
ATOM    654  O   GLU A  41      20.620  15.772  -3.412  1.00  2.98           O  
ATOM    655  CB  GLU A  41      23.278  13.930  -3.973  1.00  4.61           C  
ATOM    656  CG  GLU A  41      24.835  13.924  -3.996  1.00  4.61           C  
ATOM    657  CD  GLU A  41      25.501  15.255  -4.203  1.00  4.61           C  
ATOM    658  OE1 GLU A  41      25.245  15.902  -5.180  1.00  4.61           O  
ATOM    659  OE2 GLU A  41      26.274  15.630  -3.371  1.00  4.61           O  
ATOM    660  H   GLU A  41      23.463  13.006  -1.648  1.00  4.10           H  
ATOM    661  HA  GLU A  41      23.009  15.624  -2.648  1.00  3.89           H  
ATOM    662 1HB  GLU A  41      22.952  12.895  -4.015  1.00  5.53           H  
ATOM    663 2HB  GLU A  41      22.938  14.410  -4.892  1.00  5.53           H  
ATOM    664 1HG  GLU A  41      25.190  13.511  -3.051  1.00  5.53           H  
ATOM    665 2HG  GLU A  41      25.157  13.242  -4.788  1.00  5.53           H  
ATOM    666  N   VAL A  42      20.386  13.608  -2.790  1.00  2.65           N  
ATOM    667  CA  VAL A  42      18.955  13.551  -3.052  1.00  2.45           C  
ATOM    668  C   VAL A  42      18.165  14.298  -2.011  1.00  2.68           C  
ATOM    669  O   VAL A  42      17.144  14.908  -2.334  1.00  2.71           O  
ATOM    670  CB  VAL A  42      18.448  12.106  -3.212  1.00  3.51           C  
ATOM    671  CG1 VAL A  42      18.456  11.357  -1.902  1.00  3.51           C  
ATOM    672  CG2 VAL A  42      17.005  12.132  -3.831  1.00  3.51           C  
ATOM    673  H   VAL A  42      20.873  12.772  -2.462  1.00  3.18           H  
ATOM    674  HA  VAL A  42      18.786  14.028  -4.013  1.00  2.94           H  
ATOM    675  HB  VAL A  42      19.128  11.590  -3.852  1.00  4.21           H  
ATOM    676 1HG1 VAL A  42      18.141  10.343  -2.063  1.00  4.21           H  
ATOM    677 2HG1 VAL A  42      19.436  11.346  -1.506  1.00  4.21           H  
ATOM    678 3HG1 VAL A  42      17.810  11.815  -1.199  1.00  4.21           H  
ATOM    679 1HG2 VAL A  42      16.655  11.118  -3.980  1.00  4.21           H  
ATOM    680 2HG2 VAL A  42      16.316  12.651  -3.164  1.00  4.21           H  
ATOM    681 3HG2 VAL A  42      17.030  12.648  -4.792  1.00  4.21           H  
ATOM    682  N   TYR A  43      18.576  14.221  -0.744  1.00  2.98           N  
ATOM    683  CA  TYR A  43      17.855  14.963   0.253  1.00  3.31           C  
ATOM    684  C   TYR A  43      17.921  16.435  -0.126  1.00  3.46           C  
ATOM    685  O   TYR A  43      16.885  17.088  -0.280  1.00  3.58           O  
ATOM    686  CB  TYR A  43      18.441  14.707   1.635  1.00  4.50           C  
ATOM    687  CG  TYR A  43      17.773  15.483   2.727  1.00  4.50           C  
ATOM    688  CD1 TYR A  43      16.574  15.034   3.246  1.00  4.50           C  
ATOM    689  CD2 TYR A  43      18.355  16.645   3.213  1.00  4.50           C  
ATOM    690  CE1 TYR A  43      15.952  15.739   4.248  1.00  4.50           C  
ATOM    691  CE2 TYR A  43      17.734  17.350   4.217  1.00  4.50           C  
ATOM    692  CZ  TYR A  43      16.535  16.901   4.736  1.00  4.50           C  
ATOM    693  OH  TYR A  43      15.910  17.608   5.735  1.00  4.50           O  
ATOM    694  H   TYR A  43      19.383  13.649  -0.468  1.00  3.58           H  
ATOM    695  HA  TYR A  43      16.810  14.653   0.242  1.00  3.97           H  
ATOM    696 1HB  TYR A  43      18.363  13.642   1.868  1.00  5.40           H  
ATOM    697 2HB  TYR A  43      19.504  14.959   1.629  1.00  5.40           H  
ATOM    698  HD1 TYR A  43      16.123  14.123   2.862  1.00  5.40           H  
ATOM    699  HD2 TYR A  43      19.304  17.004   2.799  1.00  5.40           H  
ATOM    700  HE1 TYR A  43      15.005  15.387   4.657  1.00  5.40           H  
ATOM    701  HE2 TYR A  43      18.188  18.264   4.598  1.00  5.40           H  
ATOM    702  HH  TYR A  43      16.427  18.389   5.946  1.00  5.40           H  
ATOM    703  N   ASP A  44      19.139  16.957  -0.343  1.00  3.56           N  
ATOM    704  CA  ASP A  44      19.258  18.367  -0.680  1.00  3.81           C  
ATOM    705  C   ASP A  44      18.530  18.753  -1.962  1.00  3.62           C  
ATOM    706  O   ASP A  44      17.803  19.735  -1.974  1.00  3.86           O  
ATOM    707  CB  ASP A  44      20.726  18.762  -0.812  1.00  5.23           C  
ATOM    708  CG  ASP A  44      21.464  18.881   0.516  1.00  5.23           C  
ATOM    709  OD1 ASP A  44      20.833  18.949   1.546  1.00  5.23           O  
ATOM    710  OD2 ASP A  44      22.665  18.912   0.484  1.00  5.23           O  
ATOM    711  H   ASP A  44      19.983  16.384  -0.212  1.00  4.27           H  
ATOM    712  HA  ASP A  44      18.829  18.940   0.139  1.00  4.57           H  
ATOM    713 1HB  ASP A  44      21.240  18.007  -1.419  1.00  6.28           H  
ATOM    714 2HB  ASP A  44      20.804  19.700  -1.342  1.00  6.28           H  
ATOM    715  N   PHE A  45      18.608  17.919  -2.998  1.00  3.26           N  
ATOM    716  CA  PHE A  45      17.969  18.148  -4.297  1.00  3.20           C  
ATOM    717  C   PHE A  45      16.454  18.357  -4.116  1.00  3.26           C  
ATOM    718  O   PHE A  45      15.878  19.376  -4.558  1.00  3.50           O  
ATOM    719  CB  PHE A  45      18.348  16.911  -5.145  1.00  4.50           C  
ATOM    720  CG  PHE A  45      17.881  16.669  -6.552  1.00  4.50           C  
ATOM    721  CD1 PHE A  45      18.156  15.418  -7.112  1.00  4.50           C  
ATOM    722  CD2 PHE A  45      17.231  17.578  -7.314  1.00  4.50           C  
ATOM    723  CE1 PHE A  45      17.795  15.121  -8.392  1.00  4.50           C  
ATOM    724  CE2 PHE A  45      16.867  17.261  -8.614  1.00  4.50           C  
ATOM    725  CZ  PHE A  45      17.162  16.041  -9.142  1.00  4.50           C  
ATOM    726  H   PHE A  45      19.219  17.100  -2.929  1.00  3.91           H  
ATOM    727  HA  PHE A  45      18.402  19.044  -4.742  1.00  3.84           H  
ATOM    728 1HB  PHE A  45      19.430  16.876  -5.182  1.00  5.40           H  
ATOM    729 2HB  PHE A  45      18.042  16.055  -4.579  1.00  5.40           H  
ATOM    730  HD1 PHE A  45      18.676  14.674  -6.512  1.00  5.40           H  
ATOM    731  HD2 PHE A  45      17.004  18.542  -6.900  1.00  5.40           H  
ATOM    732  HE1 PHE A  45      18.009  14.148  -8.820  1.00  5.40           H  
ATOM    733  HE2 PHE A  45      16.335  17.966  -9.223  1.00  5.40           H  
ATOM    734  HZ  PHE A  45      16.873  15.806 -10.149  1.00  5.40           H  
ATOM    735  N   ALA A  46      15.824  17.404  -3.422  1.00  3.19           N  
ATOM    736  CA  ALA A  46      14.406  17.450  -3.107  1.00  3.36           C  
ATOM    737  C   ALA A  46      14.053  18.671  -2.249  1.00  3.81           C  
ATOM    738  O   ALA A  46      12.997  19.282  -2.413  1.00  4.10           O  
ATOM    739  CB  ALA A  46      14.008  16.177  -2.385  1.00  4.63           C  
ATOM    740  H   ALA A  46      16.361  16.601  -3.077  1.00  3.83           H  
ATOM    741  HA  ALA A  46      13.851  17.527  -4.041  1.00  4.03           H  
ATOM    742 1HB  ALA A  46      12.949  16.207  -2.177  1.00  5.56           H  
ATOM    743 2HB  ALA A  46      14.236  15.316  -3.013  1.00  5.56           H  
ATOM    744 3HB  ALA A  46      14.570  16.105  -1.450  1.00  5.56           H  
ATOM    745  N   CYS A  47      14.955  19.078  -1.358  1.00  3.99           N  
ATOM    746  CA  CYS A  47      14.685  20.192  -0.456  1.00  4.49           C  
ATOM    747  C   CYS A  47      14.685  21.565  -1.127  1.00  4.64           C  
ATOM    748  O   CYS A  47      14.362  22.562  -0.478  1.00  5.06           O  
ATOM    749  CB  CYS A  47      15.674  20.207   0.708  1.00  6.09           C  
ATOM    750  SG  CYS A  47      15.501  18.796   1.838  1.00  6.09           S  
ATOM    751  H   CYS A  47      15.825  18.547  -1.242  1.00  4.79           H  
ATOM    752  HA  CYS A  47      13.696  20.031  -0.031  1.00  5.39           H  
ATOM    753 1HB  CYS A  47      16.690  20.208   0.319  1.00  7.31           H  
ATOM    754 2HB  CYS A  47      15.542  21.120   1.283  1.00  7.31           H  
ATOM    755  HG  CYS A  47      16.080  17.896   1.011  1.00  7.31           H  
ATOM    756  N   TYR A  48      15.042  21.639  -2.412  1.00  4.39           N  
ATOM    757  CA  TYR A  48      14.988  22.903  -3.129  1.00  4.62           C  
ATOM    758  C   TYR A  48      13.840  22.862  -4.116  1.00  4.59           C  
ATOM    759  O   TYR A  48      13.704  23.757  -4.955  1.00  4.78           O  
ATOM    760  CB  TYR A  48      16.279  23.200  -3.880  1.00  6.38           C  
ATOM    761  CG  TYR A  48      17.472  23.413  -3.009  1.00  6.38           C  
ATOM    762  CD1 TYR A  48      18.396  22.420  -2.892  1.00  6.38           C  
ATOM    763  CD2 TYR A  48      17.647  24.605  -2.334  1.00  6.38           C  
ATOM    764  CE1 TYR A  48      19.494  22.582  -2.101  1.00  6.38           C  
ATOM    765  CE2 TYR A  48      18.760  24.780  -1.537  1.00  6.38           C  
ATOM    766  CZ  TYR A  48      19.683  23.763  -1.418  1.00  6.38           C  
ATOM    767  OH  TYR A  48      20.796  23.924  -0.622  1.00  6.38           O  
ATOM    768  H   TYR A  48      15.313  20.800  -2.938  1.00  5.27           H  
ATOM    769  HA  TYR A  48      14.793  23.707  -2.422  1.00  5.54           H  
ATOM    770 1HB  TYR A  48      16.492  22.364  -4.552  1.00  7.66           H  
ATOM    771 2HB  TYR A  48      16.146  24.085  -4.495  1.00  7.66           H  
ATOM    772  HD1 TYR A  48      18.250  21.495  -3.436  1.00  7.66           H  
ATOM    773  HD2 TYR A  48      16.912  25.403  -2.431  1.00  7.66           H  
ATOM    774  HE1 TYR A  48      20.209  21.783  -2.016  1.00  7.66           H  
ATOM    775  HE2 TYR A  48      18.907  25.717  -1.000  1.00  7.66           H  
ATOM    776  HH  TYR A  48      21.299  23.102  -0.604  1.00  7.66           H  
ATOM    777  N   ASP A  49      13.019  21.810  -4.031  1.00  4.47           N  
ATOM    778  CA  ASP A  49      11.914  21.592  -4.941  1.00  4.54           C  
ATOM    779  C   ASP A  49      12.346  21.608  -6.392  1.00  4.31           C  
ATOM    780  O   ASP A  49      11.670  22.191  -7.244  1.00  4.57           O  
ATOM    781  CB  ASP A  49      10.781  22.603  -4.713  1.00  6.33           C  
ATOM    782  CG  ASP A  49      10.066  22.404  -3.367  1.00  6.33           C  
ATOM    783  OD1 ASP A  49       9.916  21.261  -2.959  1.00  6.33           O  
ATOM    784  OD2 ASP A  49       9.639  23.366  -2.770  1.00  6.33           O  
ATOM    785  H   ASP A  49      13.156  21.097  -3.307  1.00  5.36           H  
ATOM    786  HA  ASP A  49      11.511  20.598  -4.736  1.00  5.45           H  
ATOM    787 1HB  ASP A  49      11.175  23.618  -4.758  1.00  7.60           H  
ATOM    788 2HB  ASP A  49      10.044  22.506  -5.511  1.00  7.60           H  
ATOM    789  N   LEU A  50      13.472  20.969  -6.695  1.00  3.90           N  
ATOM    790  CA  LEU A  50      13.872  20.882  -8.081  1.00  3.75           C  
ATOM    791  C   LEU A  50      13.259  19.600  -8.606  1.00  3.47           C  
ATOM    792  O   LEU A  50      13.347  18.577  -7.942  1.00  3.35           O  
ATOM    793  CB  LEU A  50      15.407  20.875  -8.217  1.00  5.31           C  
ATOM    794  CG  LEU A  50      15.962  20.680  -9.660  1.00  5.31           C  
ATOM    795  CD1 LEU A  50      15.593  21.836 -10.464  1.00  5.31           C  
ATOM    796  CD2 LEU A  50      17.495  20.515  -9.657  1.00  5.31           C  
ATOM    797  H   LEU A  50      14.040  20.509  -5.971  1.00  4.68           H  
ATOM    798  HA  LEU A  50      13.451  21.727  -8.619  1.00  4.50           H  
ATOM    799 1HB  LEU A  50      15.783  21.827  -7.841  1.00  6.37           H  
ATOM    800 2HB  LEU A  50      15.783  20.104  -7.592  1.00  6.37           H  
ATOM    801  HG  LEU A  50      15.502  19.798 -10.105  1.00  6.37           H  
ATOM    802 1HD1 LEU A  50      15.935  21.706 -11.450  1.00  6.37           H  
ATOM    803 2HD1 LEU A  50      14.531  21.942 -10.494  1.00  6.37           H  
ATOM    804 3HD1 LEU A  50      16.038  22.742 -10.044  1.00  6.37           H  
ATOM    805 1HD2 LEU A  50      17.837  20.366 -10.661  1.00  6.37           H  
ATOM    806 2HD2 LEU A  50      17.938  21.370  -9.258  1.00  6.37           H  
ATOM    807 3HD2 LEU A  50      17.797  19.687  -9.075  1.00  6.37           H  
ATOM    808  N   CYS A  51      12.583  19.644  -9.752  1.00  3.57           N  
ATOM    809  CA  CYS A  51      11.947  18.433 -10.260  1.00  3.50           C  
ATOM    810  C   CYS A  51      12.978  17.350 -10.456  1.00  3.11           C  
ATOM    811  O   CYS A  51      14.053  17.596 -11.006  1.00  3.11           O  
ATOM    812  CB  CYS A  51      11.201  18.647 -11.565  1.00  4.93           C  
ATOM    813  SG  CYS A  51      10.341  17.149 -12.124  1.00  4.93           S  
ATOM    814  H   CYS A  51      12.496  20.511 -10.266  1.00  4.28           H  
ATOM    815  HA  CYS A  51      11.228  18.089  -9.522  1.00  4.20           H  
ATOM    816 1HB  CYS A  51      10.468  19.417 -11.439  1.00  5.92           H  
ATOM    817 2HB  CYS A  51      11.892  18.963 -12.345  1.00  5.92           H  
ATOM    818  HG  CYS A  51       9.863  16.797 -10.890  1.00  5.92           H  
ATOM    819  N   ILE A  52      12.655  16.154  -9.997  1.00  2.97           N  
ATOM    820  CA  ILE A  52      13.593  15.062 -10.077  1.00  2.72           C  
ATOM    821  C   ILE A  52      13.219  14.042 -11.154  1.00  2.89           C  
ATOM    822  O   ILE A  52      12.168  13.404 -11.097  1.00  3.19           O  
ATOM    823  CB  ILE A  52      13.691  14.371  -8.709  1.00  3.91           C  
ATOM    824  CG1 ILE A  52      14.080  15.433  -7.640  1.00  3.91           C  
ATOM    825  CG2 ILE A  52      14.747  13.200  -8.844  1.00  3.91           C  
ATOM    826  CD1 ILE A  52      14.097  15.060  -6.211  1.00  3.91           C  
ATOM    827  H   ILE A  52      11.728  16.033  -9.588  1.00  3.56           H  
ATOM    828  HA  ILE A  52      14.568  15.467 -10.329  1.00  3.26           H  
ATOM    829  HB  ILE A  52      12.733  14.036  -8.419  1.00  4.69           H  
ATOM    830 1HG1 ILE A  52      14.971  15.783  -7.849  1.00  4.69           H  
ATOM    831 2HG1 ILE A  52      13.368  16.230  -7.712  1.00  4.69           H  
ATOM    832 1HG2 ILE A  52      14.893  12.688  -7.938  1.00  4.69           H  
ATOM    833 2HG2 ILE A  52      14.416  12.480  -9.591  1.00  4.69           H  
ATOM    834 3HG2 ILE A  52      15.689  13.594  -9.157  1.00  4.69           H  
ATOM    835 1HD1 ILE A  52      14.363  15.937  -5.642  1.00  4.69           H  
ATOM    836 2HD1 ILE A  52      13.108  14.714  -5.902  1.00  4.69           H  
ATOM    837 3HD1 ILE A  52      14.839  14.298  -6.038  1.00  4.69           H  
ATOM    838  N   VAL A  53      14.099  13.900 -12.140  1.00  2.91           N  
ATOM    839  CA  VAL A  53      13.924  12.993 -13.268  1.00  3.26           C  
ATOM    840  C   VAL A  53      13.896  11.541 -12.815  1.00  3.17           C  
ATOM    841  O   VAL A  53      14.652  11.152 -11.915  1.00  3.03           O  
ATOM    842  CB  VAL A  53      15.045  13.195 -14.332  1.00  4.42           C  
ATOM    843  CG1 VAL A  53      16.427  12.738 -13.794  1.00  4.42           C  
ATOM    844  CG2 VAL A  53      14.703  12.427 -15.631  1.00  4.42           C  
ATOM    845  H   VAL A  53      14.929  14.474 -12.104  1.00  3.49           H  
ATOM    846  HA  VAL A  53      12.966  13.222 -13.739  1.00  3.91           H  
ATOM    847  HB  VAL A  53      15.110  14.246 -14.555  1.00  5.30           H  
ATOM    848 1HG1 VAL A  53      17.189  12.924 -14.551  1.00  5.30           H  
ATOM    849 2HG1 VAL A  53      16.683  13.285 -12.887  1.00  5.30           H  
ATOM    850 3HG1 VAL A  53      16.402  11.684 -13.570  1.00  5.30           H  
ATOM    851 1HG2 VAL A  53      15.475  12.596 -16.370  1.00  5.30           H  
ATOM    852 2HG2 VAL A  53      14.637  11.366 -15.443  1.00  5.30           H  
ATOM    853 3HG2 VAL A  53      13.752  12.781 -16.018  1.00  5.30           H  
ATOM    854  N   TYR A  54      13.027  10.764 -13.451  1.00  3.46           N  
ATOM    855  CA  TYR A  54      12.900   9.341 -13.214  1.00  3.53           C  
ATOM    856  C   TYR A  54      12.662   8.659 -14.562  1.00  3.89           C  
ATOM    857  O   TYR A  54      12.188   9.299 -15.511  1.00  4.32           O  
ATOM    858  CB  TYR A  54      11.736   9.087 -12.255  1.00  4.92           C  
ATOM    859  CG  TYR A  54      10.398   9.429 -12.858  1.00  4.92           C  
ATOM    860  CD1 TYR A  54       9.601   8.439 -13.425  1.00  4.92           C  
ATOM    861  CD2 TYR A  54       9.983  10.741 -12.890  1.00  4.92           C  
ATOM    862  CE1 TYR A  54       8.384   8.777 -13.996  1.00  4.92           C  
ATOM    863  CE2 TYR A  54       8.782  11.068 -13.463  1.00  4.92           C  
ATOM    864  CZ  TYR A  54       7.979  10.111 -14.010  1.00  4.92           C  
ATOM    865  OH  TYR A  54       6.760  10.477 -14.573  1.00  4.92           O  
ATOM    866  H   TYR A  54      12.424  11.191 -14.138  1.00  4.15           H  
ATOM    867  HA  TYR A  54      13.825   8.960 -12.790  1.00  4.24           H  
ATOM    868 1HB  TYR A  54      11.720   8.036 -11.960  1.00  5.90           H  
ATOM    869 2HB  TYR A  54      11.870   9.683 -11.351  1.00  5.90           H  
ATOM    870  HD1 TYR A  54       9.926   7.398 -13.412  1.00  5.90           H  
ATOM    871  HD2 TYR A  54      10.607  11.526 -12.460  1.00  5.90           H  
ATOM    872  HE1 TYR A  54       7.752   8.004 -14.430  1.00  5.90           H  
ATOM    873  HE2 TYR A  54       8.463  12.104 -13.488  1.00  5.90           H  
ATOM    874  HH  TYR A  54       6.575  11.434 -14.381  1.00  5.90           H  
ATOM    875  N   ARG A  55      13.000   7.373 -14.639  1.00  3.85           N  
ATOM    876  CA  ARG A  55      12.800   6.531 -15.825  1.00  4.27           C  
ATOM    877  C   ARG A  55      12.652   5.060 -15.467  1.00  4.46           C  
ATOM    878  O   ARG A  55      13.464   4.506 -14.718  1.00  4.32           O  
ATOM    879  CB  ARG A  55      13.958   6.626 -16.834  1.00  5.81           C  
ATOM    880  CG  ARG A  55      14.157   7.941 -17.591  1.00  5.81           C  
ATOM    881  CD  ARG A  55      13.113   8.181 -18.599  1.00  5.81           C  
ATOM    882  NE  ARG A  55      13.373   9.385 -19.391  1.00  5.81           N  
ATOM    883  CZ  ARG A  55      13.038  10.646 -19.047  1.00  5.81           C  
ATOM    884  NH1 ARG A  55      12.442  10.909 -17.899  1.00  5.81           N  
ATOM    885  NH2 ARG A  55      13.308  11.627 -19.889  1.00  5.81           N  
ATOM    886  H   ARG A  55      13.371   6.951 -13.781  1.00  4.62           H  
ATOM    887  HA  ARG A  55      11.880   6.848 -16.313  1.00  5.12           H  
ATOM    888 1HB  ARG A  55      14.893   6.409 -16.336  1.00  6.97           H  
ATOM    889 2HB  ARG A  55      13.824   5.850 -17.588  1.00  6.97           H  
ATOM    890 1HG  ARG A  55      14.137   8.759 -16.912  1.00  6.97           H  
ATOM    891 2HG  ARG A  55      15.116   7.919 -18.100  1.00  6.97           H  
ATOM    892 1HD  ARG A  55      13.074   7.331 -19.278  1.00  6.97           H  
ATOM    893 2HD  ARG A  55      12.149   8.295 -18.114  1.00  6.97           H  
ATOM    894  HE  ARG A  55      13.830   9.271 -20.283  1.00  6.97           H  
ATOM    895 1HH1 ARG A  55      12.244  10.162 -17.212  1.00  6.97           H  
ATOM    896 2HH1 ARG A  55      12.186  11.854 -17.668  1.00  6.97           H  
ATOM    897 1HH2 ARG A  55      13.758  11.428 -20.778  1.00  6.97           H  
ATOM    898 2HH2 ARG A  55      13.062  12.579 -19.663  1.00  6.97           H  
ATOM    899  N   GLU A  56      11.665   4.407 -16.077  1.00  4.92           N  
ATOM    900  CA  GLU A  56      11.446   2.964 -15.938  1.00  5.28           C  
ATOM    901  C   GLU A  56      11.393   2.504 -14.481  1.00  5.15           C  
ATOM    902  O   GLU A  56      11.943   1.465 -14.120  1.00  5.39           O  
ATOM    903  CB  GLU A  56      12.534   2.185 -16.701  1.00  7.25           C  
ATOM    904  CG  GLU A  56      12.574   2.470 -18.212  1.00  7.25           C  
ATOM    905  CD  GLU A  56      13.571   1.607 -18.987  1.00  7.25           C  
ATOM    906  OE1 GLU A  56      14.323   0.881 -18.379  1.00  7.25           O  
ATOM    907  OE2 GLU A  56      13.566   1.685 -20.194  1.00  7.25           O  
ATOM    908  H   GLU A  56      11.038   4.934 -16.670  1.00  5.90           H  
ATOM    909  HA  GLU A  56      10.485   2.725 -16.395  1.00  6.34           H  
ATOM    910 1HB  GLU A  56      13.515   2.416 -16.286  1.00  8.70           H  
ATOM    911 2HB  GLU A  56      12.371   1.116 -16.572  1.00  8.70           H  
ATOM    912 1HG  GLU A  56      11.580   2.306 -18.622  1.00  8.70           H  
ATOM    913 2HG  GLU A  56      12.827   3.518 -18.360  1.00  8.70           H  
ATOM    914  N   GLY A  57      10.714   3.283 -13.648  1.00  4.93           N  
ATOM    915  CA  GLY A  57      10.532   2.969 -12.241  1.00  4.93           C  
ATOM    916  C   GLY A  57      11.590   3.516 -11.281  1.00  4.51           C  
ATOM    917  O   GLY A  57      11.389   3.443 -10.080  1.00  4.58           O  
ATOM    918  H   GLY A  57      10.287   4.120 -14.011  1.00  5.92           H  
ATOM    919 1HA  GLY A  57       9.553   3.342 -11.929  1.00  5.92           H  
ATOM    920 2HA  GLY A  57      10.487   1.887 -12.131  1.00  5.92           H  
ATOM    921  N   GLN A  58      12.710   4.073 -11.754  1.00  4.19           N  
ATOM    922  CA  GLN A  58      13.692   4.569 -10.783  1.00  3.91           C  
ATOM    923  C   GLN A  58      14.012   6.072 -10.910  1.00  3.47           C  
ATOM    924  O   GLN A  58      13.889   6.636 -11.994  1.00  3.39           O  
ATOM    925  CB  GLN A  58      14.976   3.739 -10.851  1.00  5.58           C  
ATOM    926  CG  GLN A  58      14.841   2.322 -10.328  1.00  5.58           C  
ATOM    927  CD  GLN A  58      16.167   1.580 -10.224  1.00  5.58           C  
ATOM    928  OE1 GLN A  58      16.949   1.595 -11.177  1.00  5.58           O  
ATOM    929  NE2 GLN A  58      16.446   0.931  -9.066  1.00  5.58           N  
ATOM    930  H   GLN A  58      12.891   4.122 -12.763  1.00  5.03           H  
ATOM    931  HA  GLN A  58      13.269   4.387  -9.809  1.00  4.69           H  
ATOM    932 1HB  GLN A  58      15.290   3.665 -11.887  1.00  6.70           H  
ATOM    933 2HB  GLN A  58      15.740   4.221 -10.336  1.00  6.70           H  
ATOM    934 1HG  GLN A  58      14.449   2.383  -9.360  1.00  6.70           H  
ATOM    935 2HG  GLN A  58      14.168   1.761 -10.977  1.00  6.70           H  
ATOM    936 1HE2 GLN A  58      17.309   0.438  -8.972  1.00  6.70           H  
ATOM    937 2HE2 GLN A  58      15.801   0.914  -8.255  1.00  6.70           H  
ATOM    938  N   PRO A  59      14.307   6.769  -9.782  1.00  3.31           N  
ATOM    939  CA  PRO A  59      14.742   8.159  -9.676  1.00  3.00           C  
ATOM    940  C   PRO A  59      16.213   8.320 -10.009  1.00  2.82           C  
ATOM    941  O   PRO A  59      16.986   7.433  -9.681  1.00  3.07           O  
ATOM    942  CB  PRO A  59      14.493   8.426  -8.200  1.00  4.51           C  
ATOM    943  CG  PRO A  59      14.706   7.149  -7.525  1.00  4.51           C  
ATOM    944  CD  PRO A  59      14.160   6.124  -8.464  1.00  4.51           C  
ATOM    945  HA  PRO A  59      14.123   8.805 -10.310  1.00  3.60           H  
ATOM    946 1HB  PRO A  59      15.089   9.269  -7.845  1.00  5.41           H  
ATOM    947 2HB  PRO A  59      13.472   8.655  -8.078  1.00  5.41           H  
ATOM    948 1HG  PRO A  59      15.767   7.023  -7.327  1.00  5.41           H  
ATOM    949 2HG  PRO A  59      14.193   7.142  -6.553  1.00  5.41           H  
ATOM    950 1HD  PRO A  59      14.752   5.205  -8.372  1.00  5.41           H  
ATOM    951 2HD  PRO A  59      13.101   5.988  -8.234  1.00  5.41           H  
ATOM    952  N   TYR A  60      16.627   9.479 -10.517  1.00  2.59           N  
ATOM    953  CA  TYR A  60      18.065   9.694 -10.739  1.00  2.58           C  
ATOM    954  C   TYR A  60      18.565  11.096 -10.262  1.00  2.43           C  
ATOM    955  O   TYR A  60      17.781  12.041 -10.191  1.00  2.69           O  
ATOM    956  CB  TYR A  60      18.365   9.423 -12.193  1.00  3.62           C  
ATOM    957  CG  TYR A  60      17.922   8.056 -12.680  1.00  3.62           C  
ATOM    958  CD1 TYR A  60      16.702   7.885 -13.264  1.00  3.62           C  
ATOM    959  CD2 TYR A  60      18.737   6.979 -12.523  1.00  3.62           C  
ATOM    960  CE1 TYR A  60      16.320   6.637 -13.681  1.00  3.62           C  
ATOM    961  CE2 TYR A  60      18.354   5.730 -12.937  1.00  3.62           C  
ATOM    962  CZ  TYR A  60      17.139   5.564 -13.517  1.00  3.62           C  
ATOM    963  OH  TYR A  60      16.726   4.320 -13.953  1.00  3.62           O  
ATOM    964  H   TYR A  60      15.937  10.177 -10.809  1.00  3.11           H  
ATOM    965  HA  TYR A  60      18.615   8.956 -10.153  1.00  3.10           H  
ATOM    966 1HB  TYR A  60      17.957  10.190 -12.830  1.00  4.34           H  
ATOM    967 2HB  TYR A  60      19.407   9.423 -12.271  1.00  4.34           H  
ATOM    968  HD1 TYR A  60      16.036   8.734 -13.392  1.00  4.34           H  
ATOM    969  HD2 TYR A  60      19.693   7.114 -12.064  1.00  4.34           H  
ATOM    970  HE1 TYR A  60      15.365   6.495 -14.135  1.00  4.34           H  
ATOM    971  HE2 TYR A  60      19.019   4.880 -12.802  1.00  4.34           H  
ATOM    972  HH  TYR A  60      15.796   4.369 -14.247  1.00  4.34           H  
ATOM    973  N   GLY A  61      19.872  11.219  -9.929  1.00  2.29           N  
ATOM    974  CA  GLY A  61      20.453  12.485  -9.383  1.00  2.33           C  
ATOM    975  C   GLY A  61      20.845  13.610 -10.374  1.00  2.07           C  
ATOM    976  O   GLY A  61      20.596  13.501 -11.572  1.00  2.14           O  
ATOM    977  H   GLY A  61      20.470  10.385 -10.011  1.00  2.75           H  
ATOM    978 1HA  GLY A  61      19.778  12.884  -8.635  1.00  2.80           H  
ATOM    979 2HA  GLY A  61      21.353  12.211  -8.832  1.00  2.80           H  
ATOM    980  N   VAL A  62      21.387  14.736  -9.834  1.00  2.09           N  
ATOM    981  CA  VAL A  62      21.871  15.902 -10.617  1.00  2.03           C  
ATOM    982  C   VAL A  62      22.739  16.778  -9.686  1.00  2.21           C  
ATOM    983  O   VAL A  62      22.539  16.740  -8.475  1.00  2.46           O  
ATOM    984  CB  VAL A  62      20.717  16.758 -11.177  1.00  2.87           C  
ATOM    985  CG1 VAL A  62      20.040  17.509 -10.063  1.00  2.87           C  
ATOM    986  CG2 VAL A  62      21.216  17.711 -12.273  1.00  2.87           C  
ATOM    987  H   VAL A  62      21.517  14.756  -8.830  1.00  2.51           H  
ATOM    988  HA  VAL A  62      22.481  15.547 -11.448  1.00  2.44           H  
ATOM    989  HB  VAL A  62      19.979  16.075 -11.602  1.00  3.44           H  
ATOM    990 1HG1 VAL A  62      19.191  18.061 -10.450  1.00  3.44           H  
ATOM    991 2HG1 VAL A  62      19.722  16.812  -9.329  1.00  3.44           H  
ATOM    992 3HG1 VAL A  62      20.725  18.213  -9.597  1.00  3.44           H  
ATOM    993 1HG2 VAL A  62      20.409  18.264 -12.674  1.00  3.44           H  
ATOM    994 2HG2 VAL A  62      21.928  18.414 -11.881  1.00  3.44           H  
ATOM    995 3HG2 VAL A  62      21.676  17.128 -13.070  1.00  3.44           H  
ATOM    996  N   CYS A  63      23.674  17.569 -10.223  1.00  2.36           N  
ATOM    997  CA  CYS A  63      24.449  18.505  -9.395  1.00  2.69           C  
ATOM    998  C   CYS A  63      23.624  19.695  -8.862  1.00  2.78           C  
ATOM    999  O   CYS A  63      23.121  20.515  -9.632  1.00  2.63           O  
ATOM   1000  CB  CYS A  63      25.619  19.080 -10.180  1.00  3.63           C  
ATOM   1001  SG  CYS A  63      26.614  20.244  -9.242  1.00  3.63           S  
ATOM   1002  H   CYS A  63      23.838  17.548 -11.221  1.00  2.83           H  
ATOM   1003  HA  CYS A  63      24.846  17.950  -8.542  1.00  3.23           H  
ATOM   1004 1HB  CYS A  63      26.272  18.276 -10.514  1.00  4.36           H  
ATOM   1005 2HB  CYS A  63      25.254  19.596 -11.056  1.00  4.36           H  
ATOM   1006  HG  CYS A  63      27.089  19.339  -8.370  1.00  4.36           H  
ATOM   1007  N   MET A  64      23.590  19.837  -7.537  1.00  3.15           N  
ATOM   1008  CA  MET A  64      22.840  20.872  -6.809  1.00  3.37           C  
ATOM   1009  C   MET A  64      23.134  22.313  -7.240  1.00  3.35           C  
ATOM   1010  O   MET A  64      22.228  23.136  -7.334  1.00  3.42           O  
ATOM   1011  CB  MET A  64      23.122  20.725  -5.314  1.00  4.63           C  
ATOM   1012  CG  MET A  64      22.453  21.732  -4.393  1.00  4.63           C  
ATOM   1013  SD  MET A  64      22.989  21.540  -2.668  1.00  4.63           S  
ATOM   1014  CE  MET A  64      24.682  22.147  -2.711  1.00  4.63           C  
ATOM   1015  H   MET A  64      24.064  19.117  -7.002  1.00  3.78           H  
ATOM   1016  HA  MET A  64      21.779  20.691  -6.982  1.00  4.04           H  
ATOM   1017 1HB  MET A  64      22.812  19.731  -4.990  1.00  5.56           H  
ATOM   1018 2HB  MET A  64      24.166  20.796  -5.151  1.00  5.56           H  
ATOM   1019 1HG  MET A  64      22.678  22.752  -4.706  1.00  5.56           H  
ATOM   1020 2HG  MET A  64      21.373  21.596  -4.432  1.00  5.56           H  
ATOM   1021 1HE  MET A  64      25.115  22.095  -1.713  1.00  5.56           H  
ATOM   1022 2HE  MET A  64      25.283  21.545  -3.369  1.00  5.56           H  
ATOM   1023 3HE  MET A  64      24.689  23.174  -3.060  1.00  5.56           H  
ATOM   1024  N   LYS A  65      24.385  22.638  -7.533  1.00  3.37           N  
ATOM   1025  CA  LYS A  65      24.747  24.007  -7.916  1.00  3.45           C  
ATOM   1026  C   LYS A  65      24.058  24.506  -9.176  1.00  3.13           C  
ATOM   1027  O   LYS A  65      24.115  25.695  -9.492  1.00  3.19           O  
ATOM   1028  CB  LYS A  65      26.253  24.193  -8.106  1.00  4.80           C  
ATOM   1029  CG  LYS A  65      27.079  24.221  -6.837  1.00  4.80           C  
ATOM   1030  CD  LYS A  65      28.553  24.519  -7.162  1.00  4.80           C  
ATOM   1031  CE  LYS A  65      29.409  24.652  -5.900  1.00  4.80           C  
ATOM   1032  NZ  LYS A  65      29.056  25.884  -5.103  1.00  4.80           N  
ATOM   1033  H   LYS A  65      25.104  21.933  -7.468  1.00  4.04           H  
ATOM   1034  HA  LYS A  65      24.441  24.663  -7.100  1.00  4.14           H  
ATOM   1035 1HB  LYS A  65      26.633  23.388  -8.733  1.00  5.76           H  
ATOM   1036 2HB  LYS A  65      26.432  25.127  -8.638  1.00  5.76           H  
ATOM   1037 1HG  LYS A  65      26.689  24.982  -6.160  1.00  5.76           H  
ATOM   1038 2HG  LYS A  65      27.012  23.265  -6.338  1.00  5.76           H  
ATOM   1039 1HD  LYS A  65      28.956  23.715  -7.778  1.00  5.76           H  
ATOM   1040 2HD  LYS A  65      28.616  25.451  -7.723  1.00  5.76           H  
ATOM   1041 1HE  LYS A  65      29.265  23.776  -5.289  1.00  5.76           H  
ATOM   1042 2HE  LYS A  65      30.457  24.708  -6.183  1.00  5.76           H  
ATOM   1043 1HZ  LYS A  65      29.624  25.957  -4.252  1.00  5.76           H  
ATOM   1044 2HZ  LYS A  65      29.196  26.708  -5.650  1.00  5.76           H  
ATOM   1045 3HZ  LYS A  65      28.071  25.868  -4.787  1.00  5.76           H  
ATOM   1046  N   CYS A  66      23.481  23.602  -9.947  1.00  2.90           N  
ATOM   1047  CA  CYS A  66      22.851  23.950 -11.190  1.00  2.73           C  
ATOM   1048  C   CYS A  66      21.343  24.231 -11.063  1.00  2.65           C  
ATOM   1049  O   CYS A  66      20.716  24.663 -12.030  1.00  2.73           O  
ATOM   1050  CB  CYS A  66      23.044  22.777 -12.125  1.00  3.89           C  
ATOM   1051  SG  CYS A  66      24.736  22.380 -12.454  1.00  3.89           S  
ATOM   1052  H   CYS A  66      23.433  22.623  -9.643  1.00  3.48           H  
ATOM   1053  HA  CYS A  66      23.345  24.831 -11.596  1.00  3.28           H  
ATOM   1054 1HB  CYS A  66      22.581  21.896 -11.685  1.00  4.67           H  
ATOM   1055 2HB  CYS A  66      22.567  22.990 -13.055  1.00  4.67           H  
ATOM   1056  HG  CYS A  66      25.035  22.095 -11.182  1.00  4.67           H  
ATOM   1057  N   LEU A  67      20.748  24.027  -9.881  1.00  2.67           N  
ATOM   1058  CA  LEU A  67      19.279  24.088  -9.747  1.00  2.80           C  
ATOM   1059  C   LEU A  67      18.608  25.419 -10.065  1.00  2.97           C  
ATOM   1060  O   LEU A  67      17.449  25.451 -10.484  1.00  3.10           O  
ATOM   1061  CB  LEU A  67      18.875  23.648  -8.321  1.00  3.87           C  
ATOM   1062  CG  LEU A  67      19.200  24.550  -7.093  1.00  3.87           C  
ATOM   1063  CD1 LEU A  67      18.046  25.544  -6.795  1.00  3.87           C  
ATOM   1064  CD2 LEU A  67      19.405  23.641  -5.905  1.00  3.87           C  
ATOM   1065  H   LEU A  67      21.317  23.742  -9.072  1.00  3.20           H  
ATOM   1066  HA  LEU A  67      18.868  23.356 -10.441  1.00  3.36           H  
ATOM   1067 1HB  LEU A  67      17.802  23.482  -8.308  1.00  4.64           H  
ATOM   1068 2HB  LEU A  67      19.375  22.701  -8.125  1.00  4.64           H  
ATOM   1069  HG  LEU A  67      20.112  25.119  -7.282  1.00  4.64           H  
ATOM   1070 1HD1 LEU A  67      18.305  26.133  -5.917  1.00  4.64           H  
ATOM   1071 2HD1 LEU A  67      17.867  26.213  -7.612  1.00  4.64           H  
ATOM   1072 3HD1 LEU A  67      17.134  24.984  -6.595  1.00  4.64           H  
ATOM   1073 1HD2 LEU A  67      19.646  24.237  -5.025  1.00  4.64           H  
ATOM   1074 2HD2 LEU A  67      18.499  23.082  -5.735  1.00  4.64           H  
ATOM   1075 3HD2 LEU A  67      20.207  22.952  -6.092  1.00  4.64           H  
ATOM   1076  N   LYS A  68      19.318  26.525  -9.927  1.00  3.11           N  
ATOM   1077  CA  LYS A  68      18.739  27.845 -10.145  1.00  3.38           C  
ATOM   1078  C   LYS A  68      18.114  28.089 -11.530  1.00  3.28           C  
ATOM   1079  O   LYS A  68      17.244  28.953 -11.671  1.00  3.45           O  
ATOM   1080  CB  LYS A  68      19.815  28.900  -9.887  1.00  4.63           C  
ATOM   1081  CG  LYS A  68      20.973  28.905 -10.908  1.00  4.63           C  
ATOM   1082  CD  LYS A  68      22.048  29.914 -10.513  1.00  4.63           C  
ATOM   1083  CE  LYS A  68      23.189  29.944 -11.521  1.00  4.63           C  
ATOM   1084  NZ  LYS A  68      24.275  30.880 -11.100  1.00  4.63           N  
ATOM   1085  H   LYS A  68      20.270  26.455  -9.590  1.00  3.73           H  
ATOM   1086  HA  LYS A  68      17.946  27.979  -9.409  1.00  4.06           H  
ATOM   1087 1HB  LYS A  68      19.359  29.890  -9.890  1.00  5.56           H  
ATOM   1088 2HB  LYS A  68      20.244  28.739  -8.898  1.00  5.56           H  
ATOM   1089 1HG  LYS A  68      21.419  27.909 -10.975  1.00  5.56           H  
ATOM   1090 2HG  LYS A  68      20.596  29.179 -11.895  1.00  5.56           H  
ATOM   1091 1HD  LYS A  68      21.605  30.908 -10.447  1.00  5.56           H  
ATOM   1092 2HD  LYS A  68      22.452  29.647  -9.536  1.00  5.56           H  
ATOM   1093 1HE  LYS A  68      23.604  28.941 -11.620  1.00  5.56           H  
ATOM   1094 2HE  LYS A  68      22.802  30.264 -12.488  1.00  5.56           H  
ATOM   1095 1HZ  LYS A  68      25.014  30.875 -11.789  1.00  5.56           H  
ATOM   1096 2HZ  LYS A  68      23.903  31.816 -11.014  1.00  5.56           H  
ATOM   1097 3HZ  LYS A  68      24.646  30.581 -10.206  1.00  5.56           H  
ATOM   1098  N   PHE A  69      18.486  27.322 -12.553  1.00  3.13           N  
ATOM   1099  CA  PHE A  69      17.943  27.589 -13.889  1.00  3.19           C  
ATOM   1100  C   PHE A  69      16.492  27.092 -14.038  1.00  3.12           C  
ATOM   1101  O   PHE A  69      15.751  27.495 -14.957  1.00  3.33           O  
ATOM   1102  CB  PHE A  69      18.846  26.959 -14.933  1.00  4.45           C  
ATOM   1103  CG  PHE A  69      20.192  27.594 -15.022  1.00  4.45           C  
ATOM   1104  CD1 PHE A  69      21.238  27.062 -14.302  1.00  4.45           C  
ATOM   1105  CD2 PHE A  69      20.431  28.696 -15.817  1.00  4.45           C  
ATOM   1106  CE1 PHE A  69      22.486  27.607 -14.353  1.00  4.45           C  
ATOM   1107  CE2 PHE A  69      21.694  29.251 -15.880  1.00  4.45           C  
ATOM   1108  CZ  PHE A  69      22.722  28.703 -15.144  1.00  4.45           C  
ATOM   1109  H   PHE A  69      19.164  26.561 -12.407  1.00  3.76           H  
ATOM   1110  HA  PHE A  69      17.951  28.667 -14.048  1.00  3.83           H  
ATOM   1111 1HB  PHE A  69      18.993  25.925 -14.691  1.00  5.34           H  
ATOM   1112 2HB  PHE A  69      18.374  27.003 -15.910  1.00  5.34           H  
ATOM   1113  HD1 PHE A  69      21.059  26.197 -13.686  1.00  5.34           H  
ATOM   1114  HD2 PHE A  69      19.613  29.126 -16.399  1.00  5.34           H  
ATOM   1115  HE1 PHE A  69      23.290  27.164 -13.767  1.00  5.34           H  
ATOM   1116  HE2 PHE A  69      21.879  30.123 -16.509  1.00  5.34           H  
ATOM   1117  HZ  PHE A  69      23.718  29.139 -15.190  1.00  5.34           H  
ATOM   1118  N   TYR A  70      16.065  26.254 -13.092  1.00  3.00           N  
ATOM   1119  CA  TYR A  70      14.725  25.701 -13.082  1.00  3.17           C  
ATOM   1120  C   TYR A  70      13.705  26.815 -12.911  1.00  3.31           C  
ATOM   1121  O   TYR A  70      12.538  26.672 -13.288  1.00  3.56           O  
ATOM   1122  CB  TYR A  70      14.568  24.657 -12.003  1.00  4.37           C  
ATOM   1123  CG  TYR A  70      13.288  23.833 -12.145  1.00  4.37           C  
ATOM   1124  CD1 TYR A  70      13.242  22.851 -13.108  1.00  4.37           C  
ATOM   1125  CD2 TYR A  70      12.184  24.050 -11.334  1.00  4.37           C  
ATOM   1126  CE1 TYR A  70      12.118  22.088 -13.282  1.00  4.37           C  
ATOM   1127  CE2 TYR A  70      11.041  23.280 -11.509  1.00  4.37           C  
ATOM   1128  CZ  TYR A  70      11.010  22.302 -12.492  1.00  4.37           C  
ATOM   1129  OH  TYR A  70       9.881  21.523 -12.699  1.00  4.37           O  
ATOM   1130  H   TYR A  70      16.711  25.975 -12.345  1.00  3.60           H  
ATOM   1131  HA  TYR A  70      14.555  25.221 -14.040  1.00  3.80           H  
ATOM   1132 1HB  TYR A  70      15.420  23.993 -12.076  1.00  5.24           H  
ATOM   1133 2HB  TYR A  70      14.587  25.123 -11.019  1.00  5.24           H  
ATOM   1134  HD1 TYR A  70      14.105  22.685 -13.741  1.00  5.24           H  
ATOM   1135  HD2 TYR A  70      12.211  24.825 -10.569  1.00  5.24           H  
ATOM   1136  HE1 TYR A  70      12.105  21.320 -14.053  1.00  5.24           H  
ATOM   1137  HE2 TYR A  70      10.166  23.449 -10.879  1.00  5.24           H  
ATOM   1138  HH  TYR A  70       9.217  21.688 -12.004  1.00  5.24           H  
ATOM   1139  N   SER A  71      14.153  27.937 -12.326  1.00  3.34           N  
ATOM   1140  CA  SER A  71      13.328  29.104 -12.061  1.00  3.71           C  
ATOM   1141  C   SER A  71      12.784  29.722 -13.348  1.00  3.81           C  
ATOM   1142  O   SER A  71      11.846  30.520 -13.302  1.00  4.12           O  
ATOM   1143  CB  SER A  71      14.123  30.140 -11.285  1.00  5.05           C  
ATOM   1144  OG  SER A  71      15.172  30.667 -12.057  1.00  5.05           O  
ATOM   1145  H   SER A  71      15.135  28.002 -12.056  1.00  4.01           H  
ATOM   1146  HA  SER A  71      12.481  28.789 -11.452  1.00  4.45           H  
ATOM   1147 1HB  SER A  71      13.455  30.945 -10.983  1.00  6.06           H  
ATOM   1148 2HB  SER A  71      14.527  29.692 -10.379  1.00  6.06           H  
ATOM   1149  HG  SER A  71      15.940  30.069 -11.922  1.00  6.06           H  
ATOM   1150  N   LYS A  72      13.376  29.371 -14.498  1.00  3.66           N  
ATOM   1151  CA  LYS A  72      12.903  29.861 -15.777  1.00  3.89           C  
ATOM   1152  C   LYS A  72      12.083  28.783 -16.486  1.00  3.83           C  
ATOM   1153  O   LYS A  72      11.038  29.065 -17.062  1.00  4.14           O  
ATOM   1154  CB  LYS A  72      14.076  30.307 -16.658  1.00  5.36           C  
ATOM   1155  CG  LYS A  72      13.689  30.869 -18.054  1.00  5.36           C  
ATOM   1156  CD  LYS A  72      12.923  32.190 -17.944  1.00  5.36           C  
ATOM   1157  CE  LYS A  72      12.656  32.814 -19.307  1.00  5.36           C  
ATOM   1158  NZ  LYS A  72      11.826  34.048 -19.182  1.00  5.36           N  
ATOM   1159  H   LYS A  72      14.171  28.729 -14.475  1.00  4.39           H  
ATOM   1160  HA  LYS A  72      12.251  30.713 -15.595  1.00  4.67           H  
ATOM   1161 1HB  LYS A  72      14.644  31.073 -16.133  1.00  6.43           H  
ATOM   1162 2HB  LYS A  72      14.746  29.459 -16.812  1.00  6.43           H  
ATOM   1163 1HG  LYS A  72      14.597  31.035 -18.632  1.00  6.43           H  
ATOM   1164 2HG  LYS A  72      13.070  30.147 -18.590  1.00  6.43           H  
ATOM   1165 1HD  LYS A  72      11.949  32.012 -17.478  1.00  6.43           H  
ATOM   1166 2HD  LYS A  72      13.480  32.894 -17.328  1.00  6.43           H  
ATOM   1167 1HE  LYS A  72      13.600  33.066 -19.783  1.00  6.43           H  
ATOM   1168 2HE  LYS A  72      12.121  32.094 -19.933  1.00  6.43           H  
ATOM   1169 1HZ  LYS A  72      11.644  34.441 -20.090  1.00  6.43           H  
ATOM   1170 2HZ  LYS A  72      10.925  33.777 -18.738  1.00  6.43           H  
ATOM   1171 3HZ  LYS A  72      12.292  34.728 -18.609  1.00  6.43           H  
ATOM   1172  N   ILE A  73      12.503  27.519 -16.444  1.00  3.55           N  
ATOM   1173  CA  ILE A  73      11.721  26.527 -17.205  1.00  3.66           C  
ATOM   1174  C   ILE A  73      10.296  26.371 -16.654  1.00  3.79           C  
ATOM   1175  O   ILE A  73       9.354  26.083 -17.419  1.00  4.06           O  
ATOM   1176  CB  ILE A  73      12.388  25.135 -17.261  1.00  5.08           C  
ATOM   1177  CG1 ILE A  73      11.802  24.256 -18.411  1.00  5.08           C  
ATOM   1178  CG2 ILE A  73      12.170  24.361 -15.952  1.00  5.08           C  
ATOM   1179  CD1 ILE A  73      12.087  24.763 -19.816  1.00  5.08           C  
ATOM   1180  H   ILE A  73      13.374  27.290 -15.954  1.00  4.26           H  
ATOM   1181  HA  ILE A  73      11.638  26.909 -18.215  1.00  4.39           H  
ATOM   1182  HB  ILE A  73      13.448  25.271 -17.442  1.00  6.10           H  
ATOM   1183 1HG1 ILE A  73      12.235  23.263 -18.330  1.00  6.10           H  
ATOM   1184 2HG1 ILE A  73      10.725  24.169 -18.294  1.00  6.10           H  
ATOM   1185 1HG2 ILE A  73      12.665  23.397 -16.018  1.00  6.10           H  
ATOM   1186 2HG2 ILE A  73      12.577  24.918 -15.134  1.00  6.10           H  
ATOM   1187 3HG2 ILE A  73      11.117  24.180 -15.768  1.00  6.10           H  
ATOM   1188 1HD1 ILE A  73      11.673  24.078 -20.525  1.00  6.10           H  
ATOM   1189 2HD1 ILE A  73      11.653  25.733 -19.988  1.00  6.10           H  
ATOM   1190 3HD1 ILE A  73      13.163  24.819 -19.968  1.00  6.10           H  
ATOM   1191  N   SER A  74      10.151  26.607 -15.329  1.00  3.74           N  
ATOM   1192  CA  SER A  74       8.895  26.516 -14.589  1.00  4.05           C  
ATOM   1193  C   SER A  74       7.862  27.521 -15.098  1.00  4.35           C  
ATOM   1194  O   SER A  74       6.675  27.420 -14.773  1.00  4.65           O  
ATOM   1195  CB  SER A  74       9.152  26.740 -13.115  1.00  5.55           C  
ATOM   1196  OG  SER A  74       9.506  28.067 -12.866  1.00  5.55           O  
ATOM   1197  H   SER A  74      10.986  26.805 -14.763  1.00  4.49           H  
ATOM   1198  HA  SER A  74       8.496  25.510 -14.722  1.00  4.86           H  
ATOM   1199 1HB  SER A  74       8.266  26.479 -12.540  1.00  6.66           H  
ATOM   1200 2HB  SER A  74       9.962  26.081 -12.793  1.00  6.66           H  
ATOM   1201  HG  SER A  74       9.838  28.088 -11.964  1.00  6.66           H  
ATOM   1202  N   GLU A  75       8.319  28.523 -15.858  1.00  4.40           N  
ATOM   1203  CA  GLU A  75       7.479  29.513 -16.508  1.00  4.83           C  
ATOM   1204  C   GLU A  75       6.559  28.867 -17.539  1.00  4.93           C  
ATOM   1205  O   GLU A  75       5.448  29.343 -17.776  1.00  5.35           O  
ATOM   1206  CB  GLU A  75       8.324  30.585 -17.201  1.00  6.59           C  
ATOM   1207  CG  GLU A  75       7.520  31.701 -17.882  1.00  6.59           C  
ATOM   1208  CD  GLU A  75       8.395  32.802 -18.420  1.00  6.59           C  
ATOM   1209  OE1 GLU A  75       9.492  32.959 -17.932  1.00  6.59           O  
ATOM   1210  OE2 GLU A  75       7.981  33.486 -19.321  1.00  6.59           O  
ATOM   1211  H   GLU A  75       9.320  28.572 -16.061  1.00  5.28           H  
ATOM   1212  HA  GLU A  75       6.861  29.992 -15.750  1.00  5.80           H  
ATOM   1213 1HB  GLU A  75       9.010  31.031 -16.479  1.00  7.91           H  
ATOM   1214 2HB  GLU A  75       8.928  30.115 -17.976  1.00  7.91           H  
ATOM   1215 1HG  GLU A  75       6.960  31.275 -18.716  1.00  7.91           H  
ATOM   1216 2HG  GLU A  75       6.806  32.114 -17.171  1.00  7.91           H  
ATOM   1217  N   TYR A  76       7.048  27.813 -18.205  1.00  4.66           N  
ATOM   1218  CA  TYR A  76       6.311  27.199 -19.291  1.00  4.89           C  
ATOM   1219  C   TYR A  76       5.550  25.957 -18.863  1.00  4.85           C  
ATOM   1220  O   TYR A  76       4.339  25.860 -19.058  1.00  5.10           O  
ATOM   1221  CB  TYR A  76       7.326  26.784 -20.354  1.00  6.75           C  
ATOM   1222  CG  TYR A  76       8.080  27.921 -20.943  1.00  6.75           C  
ATOM   1223  CD1 TYR A  76       9.373  28.185 -20.502  1.00  6.75           C  
ATOM   1224  CD2 TYR A  76       7.508  28.701 -21.913  1.00  6.75           C  
ATOM   1225  CE1 TYR A  76      10.082  29.232 -21.041  1.00  6.75           C  
ATOM   1226  CE2 TYR A  76       8.206  29.744 -22.456  1.00  6.75           C  
ATOM   1227  CZ  TYR A  76       9.489  30.018 -22.031  1.00  6.75           C  
ATOM   1228  OH  TYR A  76      10.186  31.075 -22.595  1.00  6.75           O  
ATOM   1229  H   TYR A  76       7.964  27.428 -17.974  1.00  5.59           H  
ATOM   1230  HA  TYR A  76       5.601  27.921 -19.691  1.00  5.87           H  
ATOM   1231 1HB  TYR A  76       8.052  26.101 -19.909  1.00  8.10           H  
ATOM   1232 2HB  TYR A  76       6.836  26.248 -21.146  1.00  8.10           H  
ATOM   1233  HD1 TYR A  76       9.824  27.565 -19.729  1.00  8.10           H  
ATOM   1234  HD2 TYR A  76       6.501  28.494 -22.250  1.00  8.10           H  
ATOM   1235  HE1 TYR A  76      11.095  29.441 -20.695  1.00  8.10           H  
ATOM   1236  HE2 TYR A  76       7.747  30.360 -23.228  1.00  8.10           H  
ATOM   1237  HH  TYR A  76       9.610  31.532 -23.220  1.00  8.10           H  
ATOM   1238  N   ARG A  77       6.257  25.034 -18.219  1.00  4.71           N  
ATOM   1239  CA  ARG A  77       5.699  23.752 -17.777  1.00  4.91           C  
ATOM   1240  C   ARG A  77       5.047  22.939 -18.914  1.00  4.74           C  
ATOM   1241  O   ARG A  77       3.999  22.322 -18.716  1.00  5.04           O  
ATOM   1242  CB  ARG A  77       4.653  23.969 -16.695  1.00  6.79           C  
ATOM   1243  CG  ARG A  77       5.168  24.729 -15.533  1.00  6.79           C  
ATOM   1244  CD  ARG A  77       4.232  24.815 -14.418  1.00  6.79           C  
ATOM   1245  NE  ARG A  77       4.743  25.739 -13.416  1.00  6.79           N  
ATOM   1246  CZ  ARG A  77       4.198  25.963 -12.199  1.00  6.79           C  
ATOM   1247  NH1 ARG A  77       3.132  25.285 -11.806  1.00  6.79           N  
ATOM   1248  NH2 ARG A  77       4.733  26.869 -11.393  1.00  6.79           N  
ATOM   1249  H   ARG A  77       7.243  25.239 -18.037  1.00  5.65           H  
ATOM   1250  HA  ARG A  77       6.512  23.160 -17.358  1.00  5.89           H  
ATOM   1251 1HB  ARG A  77       3.789  24.494 -17.089  1.00  8.15           H  
ATOM   1252 2HB  ARG A  77       4.306  23.005 -16.326  1.00  8.15           H  
ATOM   1253 1HG  ARG A  77       6.100  24.297 -15.180  1.00  8.15           H  
ATOM   1254 2HG  ARG A  77       5.347  25.741 -15.871  1.00  8.15           H  
ATOM   1255 1HD  ARG A  77       3.269  25.182 -14.774  1.00  8.15           H  
ATOM   1256 2HD  ARG A  77       4.116  23.833 -13.964  1.00  8.15           H  
ATOM   1257  HE  ARG A  77       5.561  26.311 -13.705  1.00  8.15           H  
ATOM   1258 1HH1 ARG A  77       2.717  24.594 -12.413  1.00  8.15           H  
ATOM   1259 2HH1 ARG A  77       2.729  25.457 -10.896  1.00  8.15           H  
ATOM   1260 1HH2 ARG A  77       5.544  27.404 -11.685  1.00  8.15           H  
ATOM   1261 2HH2 ARG A  77       4.329  27.040 -10.487  1.00  8.15           H  
ATOM   1262  N   TRP A  78       5.678  22.911 -20.086  1.00  4.49           N  
ATOM   1263  CA  TRP A  78       5.169  22.141 -21.225  1.00  4.61           C  
ATOM   1264  C   TRP A  78       6.233  21.676 -22.193  1.00  4.46           C  
ATOM   1265  O   TRP A  78       7.329  22.240 -22.260  1.00  4.72           O  
ATOM   1266  CB  TRP A  78       4.118  22.910 -22.043  1.00  6.40           C  
ATOM   1267  CG  TRP A  78       4.530  24.290 -22.589  1.00  6.40           C  
ATOM   1268  CD1 TRP A  78       4.124  25.455 -22.055  1.00  6.40           C  
ATOM   1269  CD2 TRP A  78       5.416  24.663 -23.704  1.00  6.40           C  
ATOM   1270  NE1 TRP A  78       4.648  26.514 -22.742  1.00  6.40           N  
ATOM   1271  CE2 TRP A  78       5.448  26.051 -23.742  1.00  6.40           C  
ATOM   1272  CE3 TRP A  78       6.168  23.948 -24.643  1.00  6.40           C  
ATOM   1273  CZ2 TRP A  78       6.197  26.742 -24.674  1.00  6.40           C  
ATOM   1274  CZ3 TRP A  78       6.916  24.642 -25.568  1.00  6.40           C  
ATOM   1275  CH2 TRP A  78       6.932  26.003 -25.583  1.00  6.40           C  
ATOM   1276  H   TRP A  78       6.527  23.445 -20.178  1.00  5.39           H  
ATOM   1277  HA  TRP A  78       4.680  21.252 -20.827  1.00  5.53           H  
ATOM   1278 1HB  TRP A  78       3.808  22.298 -22.879  1.00  7.68           H  
ATOM   1279 2HB  TRP A  78       3.238  23.062 -21.416  1.00  7.68           H  
ATOM   1280  HD1 TRP A  78       3.455  25.539 -21.204  1.00  7.68           H  
ATOM   1281  HE1 TRP A  78       4.471  27.485 -22.522  1.00  7.68           H  
ATOM   1282  HE3 TRP A  78       6.165  22.877 -24.652  1.00  7.68           H  
ATOM   1283  HZ2 TRP A  78       6.223  27.831 -24.704  1.00  7.68           H  
ATOM   1284  HZ3 TRP A  78       7.497  24.073 -26.289  1.00  7.68           H  
ATOM   1285  HH2 TRP A  78       7.537  26.519 -26.329  1.00  7.68           H  
ATOM   1286  N   TYR A  79       5.866  20.685 -23.008  1.00  4.37           N  
ATOM   1287  CA  TYR A  79       6.755  20.131 -24.020  1.00  4.52           C  
ATOM   1288  C   TYR A  79       6.073  20.004 -25.373  1.00  4.41           C  
ATOM   1289  O   TYR A  79       4.838  20.023 -25.469  1.00  4.72           O  
ATOM   1290  CB  TYR A  79       7.270  18.775 -23.561  1.00  6.27           C  
ATOM   1291  CG  TYR A  79       6.205  17.731 -23.484  1.00  6.27           C  
ATOM   1292  CD1 TYR A  79       5.945  16.925 -24.586  1.00  6.27           C  
ATOM   1293  CD2 TYR A  79       5.482  17.571 -22.316  1.00  6.27           C  
ATOM   1294  CE1 TYR A  79       4.967  15.967 -24.517  1.00  6.27           C  
ATOM   1295  CE2 TYR A  79       4.500  16.610 -22.248  1.00  6.27           C  
ATOM   1296  CZ  TYR A  79       4.242  15.809 -23.344  1.00  6.27           C  
ATOM   1297  OH  TYR A  79       3.262  14.848 -23.278  1.00  6.27           O  
ATOM   1298  H   TYR A  79       4.946  20.277 -22.901  1.00  5.24           H  
ATOM   1299  HA  TYR A  79       7.590  20.806 -24.162  1.00  5.42           H  
ATOM   1300 1HB  TYR A  79       8.042  18.425 -24.238  1.00  7.52           H  
ATOM   1301 2HB  TYR A  79       7.718  18.875 -22.578  1.00  7.52           H  
ATOM   1302  HD1 TYR A  79       6.516  17.052 -25.508  1.00  7.52           H  
ATOM   1303  HD2 TYR A  79       5.688  18.204 -21.452  1.00  7.52           H  
ATOM   1304  HE1 TYR A  79       4.761  15.336 -25.381  1.00  7.52           H  
ATOM   1305  HE2 TYR A  79       3.926  16.480 -21.331  1.00  7.52           H  
ATOM   1306  HH  TYR A  79       2.855  14.864 -22.409  1.00  7.52           H  
ATOM   1307  N   ARG A  80       6.900  19.896 -26.419  1.00  4.31           N  
ATOM   1308  CA  ARG A  80       6.406  19.751 -27.789  1.00  4.51           C  
ATOM   1309  C   ARG A  80       7.068  18.683 -28.677  1.00  4.26           C  
ATOM   1310  O   ARG A  80       6.405  18.147 -29.566  1.00  4.56           O  
ATOM   1311  CB  ARG A  80       6.564  21.074 -28.527  1.00  6.23           C  
ATOM   1312  CG  ARG A  80       5.760  22.248 -28.026  1.00  6.23           C  
ATOM   1313  CD  ARG A  80       4.316  22.131 -28.281  1.00  6.23           C  
ATOM   1314  NE  ARG A  80       3.607  23.308 -27.799  1.00  6.23           N  
ATOM   1315  CZ  ARG A  80       3.104  23.472 -26.555  1.00  6.23           C  
ATOM   1316  NH1 ARG A  80       3.218  22.530 -25.638  1.00  6.23           N  
ATOM   1317  NH2 ARG A  80       2.478  24.603 -26.257  1.00  6.23           N  
ATOM   1318  H   ARG A  80       7.902  19.889 -26.217  1.00  5.17           H  
ATOM   1319  HA  ARG A  80       5.351  19.499 -27.728  1.00  5.41           H  
ATOM   1320 1HB  ARG A  80       7.606  21.375 -28.480  1.00  7.48           H  
ATOM   1321 2HB  ARG A  80       6.308  20.927 -29.575  1.00  7.48           H  
ATOM   1322 1HG  ARG A  80       5.893  22.325 -26.969  1.00  7.48           H  
ATOM   1323 2HG  ARG A  80       6.118  23.160 -28.501  1.00  7.48           H  
ATOM   1324 1HD  ARG A  80       4.150  22.051 -29.356  1.00  7.48           H  
ATOM   1325 2HD  ARG A  80       3.906  21.257 -27.790  1.00  7.48           H  
ATOM   1326  HE  ARG A  80       3.483  24.069 -28.454  1.00  7.48           H  
ATOM   1327 1HH1 ARG A  80       3.711  21.640 -25.822  1.00  7.48           H  
ATOM   1328 2HH1 ARG A  80       2.829  22.681 -24.723  1.00  7.48           H  
ATOM   1329 1HH2 ARG A  80       2.388  25.330 -26.953  1.00  7.48           H  
ATOM   1330 2HH2 ARG A  80       2.086  24.742 -25.337  1.00  7.48           H  
ATOM   1331  N   TYR A  81       8.371  18.424 -28.512  1.00  3.86           N  
ATOM   1332  CA  TYR A  81       9.062  17.566 -29.510  1.00  3.78           C  
ATOM   1333  C   TYR A  81      10.030  16.533 -28.934  1.00  3.48           C  
ATOM   1334  O   TYR A  81      10.536  16.694 -27.826  1.00  3.24           O  
ATOM   1335  CB  TYR A  81       9.860  18.407 -30.525  1.00  5.33           C  
ATOM   1336  CG  TYR A  81       9.075  19.470 -31.249  1.00  5.33           C  
ATOM   1337  CD1 TYR A  81       9.135  20.778 -30.803  1.00  5.33           C  
ATOM   1338  CD2 TYR A  81       8.284  19.149 -32.335  1.00  5.33           C  
ATOM   1339  CE1 TYR A  81       8.418  21.761 -31.439  1.00  5.33           C  
ATOM   1340  CE2 TYR A  81       7.560  20.134 -32.973  1.00  5.33           C  
ATOM   1341  CZ  TYR A  81       7.626  21.436 -32.527  1.00  5.33           C  
ATOM   1342  OH  TYR A  81       6.905  22.421 -33.161  1.00  5.33           O  
ATOM   1343  H   TYR A  81       8.857  18.838 -27.713  1.00  4.63           H  
ATOM   1344  HA  TYR A  81       8.300  17.009 -30.057  1.00  4.54           H  
ATOM   1345 1HB  TYR A  81      10.696  18.879 -30.038  1.00  6.40           H  
ATOM   1346 2HB  TYR A  81      10.280  17.741 -31.278  1.00  6.40           H  
ATOM   1347  HD1 TYR A  81       9.750  21.032 -29.950  1.00  6.40           H  
ATOM   1348  HD2 TYR A  81       8.228  18.119 -32.685  1.00  6.40           H  
ATOM   1349  HE1 TYR A  81       8.471  22.790 -31.085  1.00  6.40           H  
ATOM   1350  HE2 TYR A  81       6.934  19.881 -33.828  1.00  6.40           H  
ATOM   1351  HH  TYR A  81       6.413  22.039 -33.892  1.00  6.40           H  
ATOM   1352  N   SER A  82      10.352  15.499 -29.724  1.00  3.64           N  
ATOM   1353  CA  SER A  82      11.387  14.532 -29.328  1.00  3.53           C  
ATOM   1354  C   SER A  82      12.227  14.065 -30.521  1.00  3.66           C  
ATOM   1355  O   SER A  82      11.699  13.545 -31.510  1.00  4.00           O  
ATOM   1356  CB  SER A  82      10.784  13.338 -28.629  1.00  4.99           C  
ATOM   1357  OG  SER A  82      11.782  12.402 -28.317  1.00  4.99           O  
ATOM   1358  H   SER A  82       9.893  15.387 -30.617  1.00  4.37           H  
ATOM   1359  HA  SER A  82      12.058  15.023 -28.627  1.00  4.24           H  
ATOM   1360 1HB  SER A  82      10.291  13.669 -27.714  1.00  5.99           H  
ATOM   1361 2HB  SER A  82      10.030  12.877 -29.265  1.00  5.99           H  
ATOM   1362  HG  SER A  82      11.360  11.737 -27.773  1.00  5.99           H  
ATOM   1363  N   VAL A  83      13.537  14.334 -30.436  1.00  3.48           N  
ATOM   1364  CA  VAL A  83      14.511  14.017 -31.492  1.00  3.66           C  
ATOM   1365  C   VAL A  83      15.778  13.300 -30.954  1.00  3.62           C  
ATOM   1366  O   VAL A  83      15.985  13.208 -29.740  1.00  3.42           O  
ATOM   1367  CB  VAL A  83      14.855  15.296 -32.302  1.00  5.05           C  
ATOM   1368  CG1 VAL A  83      13.609  15.869 -32.978  1.00  5.05           C  
ATOM   1369  CG2 VAL A  83      15.420  16.310 -31.430  1.00  5.05           C  
ATOM   1370  H   VAL A  83      13.854  14.757 -29.556  1.00  4.18           H  
ATOM   1371  HA  VAL A  83      14.029  13.331 -32.190  1.00  4.39           H  
ATOM   1372  HB  VAL A  83      15.562  15.047 -33.064  1.00  6.06           H  
ATOM   1373 1HG1 VAL A  83      13.883  16.755 -33.554  1.00  6.06           H  
ATOM   1374 2HG1 VAL A  83      13.181  15.119 -33.644  1.00  6.06           H  
ATOM   1375 3HG1 VAL A  83      12.872  16.148 -32.231  1.00  6.06           H  
ATOM   1376 1HG2 VAL A  83      15.649  17.157 -32.023  1.00  6.06           H  
ATOM   1377 2HG2 VAL A  83      14.712  16.588 -30.648  1.00  6.06           H  
ATOM   1378 3HG2 VAL A  83      16.298  15.924 -31.007  1.00  6.06           H  
ATOM   1379  N   TYR A  84      16.627  12.796 -31.863  1.00  3.91           N  
ATOM   1380  CA  TYR A  84      17.861  12.066 -31.513  1.00  4.00           C  
ATOM   1381  C   TYR A  84      19.142  12.856 -31.795  1.00  3.88           C  
ATOM   1382  O   TYR A  84      19.127  13.840 -32.548  1.00  3.89           O  
ATOM   1383  CB  TYR A  84      17.908  10.758 -32.295  1.00  5.57           C  
ATOM   1384  CG  TYR A  84      16.812   9.798 -31.948  1.00  5.57           C  
ATOM   1385  CD1 TYR A  84      15.587   9.890 -32.598  1.00  5.57           C  
ATOM   1386  CD2 TYR A  84      17.024   8.810 -30.998  1.00  5.57           C  
ATOM   1387  CE1 TYR A  84      14.580   9.001 -32.295  1.00  5.57           C  
ATOM   1388  CE2 TYR A  84      16.016   7.918 -30.706  1.00  5.57           C  
ATOM   1389  CZ  TYR A  84      14.800   8.010 -31.345  1.00  5.57           C  
ATOM   1390  OH  TYR A  84      13.801   7.105 -31.053  1.00  5.57           O  
ATOM   1391  H   TYR A  84      16.415  12.910 -32.854  1.00  4.69           H  
ATOM   1392  HA  TYR A  84      17.840  11.842 -30.448  1.00  4.80           H  
ATOM   1393 1HB  TYR A  84      17.845  10.974 -33.359  1.00  6.68           H  
ATOM   1394 2HB  TYR A  84      18.861  10.263 -32.121  1.00  6.68           H  
ATOM   1395  HD1 TYR A  84      15.421  10.664 -33.347  1.00  6.68           H  
ATOM   1396  HD2 TYR A  84      17.986   8.730 -30.490  1.00  6.68           H  
ATOM   1397  HE1 TYR A  84      13.619   9.071 -32.806  1.00  6.68           H  
ATOM   1398  HE2 TYR A  84      16.178   7.138 -29.973  1.00  6.68           H  
ATOM   1399  HH  TYR A  84      12.995   7.358 -31.511  1.00  6.68           H  
ATOM   1400  N   GLY A  85      20.292  12.406 -31.250  1.00  3.91           N  
ATOM   1401  CA  GLY A  85      21.553  13.103 -31.515  1.00  3.95           C  
ATOM   1402  C   GLY A  85      21.849  13.190 -32.997  1.00  4.11           C  
ATOM   1403  O   GLY A  85      22.324  14.205 -33.495  1.00  4.11           O  
ATOM   1404  H   GLY A  85      20.340  11.574 -30.655  1.00  4.69           H  
ATOM   1405 1HA  GLY A  85      21.561  14.082 -31.071  1.00  4.74           H  
ATOM   1406 2HA  GLY A  85      22.346  12.573 -31.026  1.00  4.74           H  
ATOM   1407  N   GLU A  86      21.483  12.153 -33.724  1.00  4.33           N  
ATOM   1408  CA  GLU A  86      21.701  12.105 -35.154  1.00  4.57           C  
ATOM   1409  C   GLU A  86      20.666  12.889 -35.982  1.00  4.51           C  
ATOM   1410  O   GLU A  86      20.790  12.930 -37.208  1.00  4.73           O  
ATOM   1411  CB  GLU A  86      21.803  10.645 -35.617  1.00  6.30           C  
ATOM   1412  CG  GLU A  86      20.532   9.831 -35.548  1.00  6.30           C  
ATOM   1413  CD  GLU A  86      20.764   8.378 -35.872  1.00  6.30           C  
ATOM   1414  OE1 GLU A  86      21.856   8.043 -36.292  1.00  6.30           O  
ATOM   1415  OE2 GLU A  86      19.857   7.601 -35.700  1.00  6.30           O  
ATOM   1416  H   GLU A  86      21.092  11.348 -33.255  1.00  5.20           H  
ATOM   1417  HA  GLU A  86      22.673  12.560 -35.349  1.00  5.48           H  
ATOM   1418 1HB  GLU A  86      22.152  10.620 -36.648  1.00  7.56           H  
ATOM   1419 2HB  GLU A  86      22.550  10.134 -35.010  1.00  7.56           H  
ATOM   1420 1HG  GLU A  86      20.084   9.920 -34.560  1.00  7.56           H  
ATOM   1421 2HG  GLU A  86      19.837  10.229 -36.275  1.00  7.56           H  
ATOM   1422  N   THR A  87      19.614  13.463 -35.349  1.00  4.33           N  
ATOM   1423  CA  THR A  87      18.595  14.159 -36.142  1.00  4.39           C  
ATOM   1424  C   THR A  87      18.359  15.635 -35.745  1.00  4.13           C  
ATOM   1425  O   THR A  87      17.926  16.421 -36.591  1.00  4.23           O  
ATOM   1426  CB  THR A  87      17.215  13.436 -36.063  1.00  6.12           C  
ATOM   1427  OG1 THR A  87      16.662  13.518 -34.732  1.00  6.12           O  
ATOM   1428  CG2 THR A  87      17.404  11.973 -36.389  1.00  6.12           C  
ATOM   1429  H   THR A  87      19.556  13.452 -34.336  1.00  5.20           H  
ATOM   1430  HA  THR A  87      18.915  14.154 -37.181  1.00  5.27           H  
ATOM   1431  HB  THR A  87      16.525  13.886 -36.775  1.00  7.34           H  
ATOM   1432  HG1 THR A  87      16.258  14.388 -34.644  1.00  7.34           H  
ATOM   1433 1HG2 THR A  87      16.445  11.463 -36.341  1.00  7.34           H  
ATOM   1434 2HG2 THR A  87      17.824  11.873 -37.390  1.00  7.34           H  
ATOM   1435 3HG2 THR A  87      18.073  11.532 -35.670  1.00  7.34           H  
ATOM   1436  N   LEU A  88      18.684  16.061 -34.513  1.00  3.90           N  
ATOM   1437  CA  LEU A  88      18.395  17.464 -34.144  1.00  3.72           C  
ATOM   1438  C   LEU A  88      19.188  18.490 -34.939  1.00  3.88           C  
ATOM   1439  O   LEU A  88      18.655  19.532 -35.343  1.00  3.97           O  
ATOM   1440  CB  LEU A  88      18.662  17.766 -32.658  1.00  5.28           C  
ATOM   1441  CG  LEU A  88      18.439  19.287 -32.241  1.00  5.28           C  
ATOM   1442  CD1 LEU A  88      17.065  19.724 -32.523  1.00  5.28           C  
ATOM   1443  CD2 LEU A  88      18.676  19.491 -30.765  1.00  5.28           C  
ATOM   1444  H   LEU A  88      19.024  15.389 -33.823  1.00  4.68           H  
ATOM   1445  HA  LEU A  88      17.338  17.624 -34.338  1.00  4.46           H  
ATOM   1446 1HB  LEU A  88      18.039  17.143 -32.054  1.00  6.34           H  
ATOM   1447 2HB  LEU A  88      19.700  17.521 -32.441  1.00  6.34           H  
ATOM   1448  HG  LEU A  88      19.123  19.903 -32.807  1.00  6.34           H  
ATOM   1449 1HD1 LEU A  88      17.011  20.742 -32.239  1.00  6.34           H  
ATOM   1450 2HD1 LEU A  88      16.818  19.640 -33.569  1.00  6.34           H  
ATOM   1451 3HD1 LEU A  88      16.374  19.159 -31.946  1.00  6.34           H  
ATOM   1452 1HD2 LEU A  88      18.532  20.539 -30.511  1.00  6.34           H  
ATOM   1453 2HD2 LEU A  88      17.972  18.890 -30.201  1.00  6.34           H  
ATOM   1454 3HD2 LEU A  88      19.669  19.204 -30.521  1.00  6.34           H  
ATOM   1455  N   GLU A  89      20.482  18.229 -35.093  1.00  4.05           N  
ATOM   1456  CA  GLU A  89      21.377  19.154 -35.773  1.00  4.35           C  
ATOM   1457  C   GLU A  89      20.871  19.388 -37.196  1.00  4.61           C  
ATOM   1458  O   GLU A  89      20.835  20.513 -37.715  1.00  4.84           O  
ATOM   1459  CB  GLU A  89      22.808  18.587 -35.760  1.00  5.97           C  
ATOM   1460  CG  GLU A  89      23.834  19.504 -36.335  1.00  5.97           C  
ATOM   1461  CD  GLU A  89      25.274  19.052 -36.200  1.00  5.97           C  
ATOM   1462  OE1 GLU A  89      25.670  18.143 -36.883  1.00  5.97           O  
ATOM   1463  OE2 GLU A  89      25.967  19.618 -35.349  1.00  5.97           O  
ATOM   1464  H   GLU A  89      20.827  17.345 -34.738  1.00  4.86           H  
ATOM   1465  HA  GLU A  89      21.371  20.112 -35.244  1.00  5.22           H  
ATOM   1466 1HB  GLU A  89      23.099  18.365 -34.735  1.00  7.16           H  
ATOM   1467 2HB  GLU A  89      22.836  17.652 -36.320  1.00  7.16           H  
ATOM   1468 1HG  GLU A  89      23.612  19.678 -37.388  1.00  7.16           H  
ATOM   1469 2HG  GLU A  89      23.716  20.429 -35.824  1.00  7.16           H  
ATOM   1470  N   LYS A  90      20.423  18.294 -37.815  1.00  4.65           N  
ATOM   1471  CA  LYS A  90      19.900  18.335 -39.165  1.00  4.98           C  
ATOM   1472  C   LYS A  90      18.575  19.089 -39.211  1.00  4.97           C  
ATOM   1473  O   LYS A  90      18.395  19.982 -40.037  1.00  5.30           O  
ATOM   1474  CB  LYS A  90      19.667  16.913 -39.671  1.00  6.84           C  
ATOM   1475  CG  LYS A  90      20.925  16.101 -39.907  1.00  6.84           C  
ATOM   1476  CD  LYS A  90      20.577  14.689 -40.370  1.00  6.84           C  
ATOM   1477  CE  LYS A  90      21.817  13.823 -40.512  1.00  6.84           C  
ATOM   1478  NZ  LYS A  90      21.482  12.438 -40.956  1.00  6.84           N  
ATOM   1479  H   LYS A  90      20.491  17.417 -37.324  1.00  5.58           H  
ATOM   1480  HA  LYS A  90      20.614  18.849 -39.807  1.00  5.98           H  
ATOM   1481 1HB  LYS A  90      19.053  16.371 -38.953  1.00  8.21           H  
ATOM   1482 2HB  LYS A  90      19.112  16.952 -40.607  1.00  8.21           H  
ATOM   1483 1HG  LYS A  90      21.538  16.591 -40.663  1.00  8.21           H  
ATOM   1484 2HG  LYS A  90      21.498  16.042 -38.980  1.00  8.21           H  
ATOM   1485 1HD  LYS A  90      19.912  14.223 -39.638  1.00  8.21           H  
ATOM   1486 2HD  LYS A  90      20.061  14.734 -41.328  1.00  8.21           H  
ATOM   1487 1HE  LYS A  90      22.492  14.274 -41.237  1.00  8.21           H  
ATOM   1488 2HE  LYS A  90      22.319  13.768 -39.544  1.00  8.21           H  
ATOM   1489 1HZ  LYS A  90      22.332  11.900 -41.030  1.00  8.21           H  
ATOM   1490 2HZ  LYS A  90      20.859  11.988 -40.292  1.00  8.21           H  
ATOM   1491 3HZ  LYS A  90      21.030  12.477 -41.855  1.00  8.21           H  
ATOM   1492  N   GLN A  91      17.671  18.797 -38.273  1.00  4.66           N  
ATOM   1493  CA  GLN A  91      16.337  19.395 -38.257  1.00  4.74           C  
ATOM   1494  C   GLN A  91      16.360  20.907 -38.143  1.00  4.83           C  
ATOM   1495  O   GLN A  91      15.539  21.599 -38.745  1.00  5.17           O  
ATOM   1496  CB  GLN A  91      15.512  18.823 -37.096  1.00  6.61           C  
ATOM   1497  CG  GLN A  91      14.050  19.299 -37.028  1.00  6.61           C  
ATOM   1498  CD  GLN A  91      13.209  18.839 -38.206  1.00  6.61           C  
ATOM   1499  OE1 GLN A  91      13.111  17.640 -38.481  1.00  6.61           O  
ATOM   1500  NE2 GLN A  91      12.603  19.788 -38.909  1.00  6.61           N  
ATOM   1501  H   GLN A  91      17.878  18.065 -37.588  1.00  5.59           H  
ATOM   1502  HA  GLN A  91      15.847  19.136 -39.198  1.00  5.69           H  
ATOM   1503 1HB  GLN A  91      15.516  17.734 -37.155  1.00  7.93           H  
ATOM   1504 2HB  GLN A  91      15.996  19.093 -36.155  1.00  7.93           H  
ATOM   1505 1HG  GLN A  91      13.606  18.892 -36.122  1.00  7.93           H  
ATOM   1506 2HG  GLN A  91      14.022  20.388 -36.991  1.00  7.93           H  
ATOM   1507 1HE2 GLN A  91      12.035  19.547 -39.697  1.00  7.93           H  
ATOM   1508 2HE2 GLN A  91      12.726  20.753 -38.655  1.00  7.93           H  
ATOM   1509  N   CYS A  92      17.301  21.425 -37.367  1.00  4.63           N  
ATOM   1510  CA  CYS A  92      17.393  22.861 -37.169  1.00  4.82           C  
ATOM   1511  C   CYS A  92      18.254  23.580 -38.194  1.00  5.23           C  
ATOM   1512  O   CYS A  92      18.351  24.807 -38.155  1.00  5.53           O  
ATOM   1513  CB  CYS A  92      17.988  23.158 -35.808  1.00  6.68           C  
ATOM   1514  SG  CYS A  92      16.990  22.613 -34.452  1.00  6.68           S  
ATOM   1515  H   CYS A  92      17.928  20.790 -36.860  1.00  5.56           H  
ATOM   1516  HA  CYS A  92      16.386  23.272 -37.214  1.00  5.78           H  
ATOM   1517 1HB  CYS A  92      18.960  22.666 -35.736  1.00  8.02           H  
ATOM   1518 2HB  CYS A  92      18.149  24.227 -35.710  1.00  8.02           H  
ATOM   1519  HG  CYS A  92      17.231  21.307 -34.642  1.00  8.02           H  
ATOM   1520  N   ASN A  93      18.922  22.835 -39.074  1.00  5.32           N  
ATOM   1521  CA  ASN A  93      19.887  23.392 -40.011  1.00  5.75           C  
ATOM   1522  C   ASN A  93      20.963  24.210 -39.278  1.00  5.81           C  
ATOM   1523  O   ASN A  93      21.383  25.262 -39.774  1.00  6.23           O  
ATOM   1524  CB  ASN A  93      19.192  24.252 -41.058  1.00  7.88           C  
ATOM   1525  CG  ASN A  93      18.251  23.472 -41.920  1.00  7.88           C  
ATOM   1526  OD1 ASN A  93      18.579  22.384 -42.415  1.00  7.88           O  
ATOM   1527  ND2 ASN A  93      17.070  24.007 -42.113  1.00  7.88           N  
ATOM   1528  H   ASN A  93      18.733  21.830 -39.134  1.00  6.38           H  
ATOM   1529  HA  ASN A  93      20.390  22.563 -40.512  1.00  6.90           H  
ATOM   1530 1HB  ASN A  93      18.645  25.062 -40.585  1.00  9.46           H  
ATOM   1531 2HB  ASN A  93      19.944  24.707 -41.701  1.00  9.46           H  
ATOM   1532 1HD2 ASN A  93      16.393  23.532 -42.675  1.00  9.46           H  
ATOM   1533 2HD2 ASN A  93      16.845  24.885 -41.691  1.00  9.46           H  
ATOM   1534  N   LYS A  94      21.399  23.729 -38.100  1.00  5.54           N  
ATOM   1535  CA  LYS A  94      22.407  24.423 -37.289  1.00  5.63           C  
ATOM   1536  C   LYS A  94      23.250  23.475 -36.489  1.00  5.45           C  
ATOM   1537  O   LYS A  94      22.709  22.615 -35.802  1.00  5.21           O  
ATOM   1538  CB  LYS A  94      21.784  25.376 -36.258  1.00  7.85           C  
ATOM   1539  CG  LYS A  94      21.068  26.596 -36.772  1.00  7.85           C  
ATOM   1540  CD  LYS A  94      20.624  27.483 -35.611  1.00  7.85           C  
ATOM   1541  CE  LYS A  94      19.946  28.751 -36.089  1.00  7.85           C  
ATOM   1542  NZ  LYS A  94      19.533  29.622 -34.943  1.00  7.85           N  
ATOM   1543  H   LYS A  94      21.050  22.812 -37.794  1.00  6.65           H  
ATOM   1544  HA  LYS A  94      23.069  24.980 -37.952  1.00  6.76           H  
ATOM   1545 1HB  LYS A  94      21.063  24.812 -35.680  1.00  9.42           H  
ATOM   1546 2HB  LYS A  94      22.559  25.702 -35.561  1.00  9.42           H  
ATOM   1547 1HG  LYS A  94      21.731  27.153 -37.434  1.00  9.42           H  
ATOM   1548 2HG  LYS A  94      20.193  26.296 -37.339  1.00  9.42           H  
ATOM   1549 1HD  LYS A  94      19.914  26.936 -35.004  1.00  9.42           H  
ATOM   1550 2HD  LYS A  94      21.485  27.740 -34.989  1.00  9.42           H  
ATOM   1551 1HE  LYS A  94      20.634  29.305 -36.726  1.00  9.42           H  
ATOM   1552 2HE  LYS A  94      19.062  28.486 -36.671  1.00  9.42           H  
ATOM   1553 1HZ  LYS A  94      19.085  30.457 -35.296  1.00  9.42           H  
ATOM   1554 2HZ  LYS A  94      18.886  29.119 -34.351  1.00  9.42           H  
ATOM   1555 3HZ  LYS A  94      20.349  29.881 -34.398  1.00  9.42           H  
ATOM   1556  N   GLN A  95      24.555  23.719 -36.457  1.00  5.59           N  
ATOM   1557  CA  GLN A  95      25.440  22.905 -35.643  1.00  5.55           C  
ATOM   1558  C   GLN A  95      24.880  22.911 -34.227  1.00  5.26           C  
ATOM   1559  O   GLN A  95      24.491  23.971 -33.728  1.00  5.30           O  
ATOM   1560  CB  GLN A  95      26.871  23.442 -35.678  1.00  7.79           C  
ATOM   1561  CG  GLN A  95      27.554  23.386 -37.030  1.00  7.79           C  
ATOM   1562  CD  GLN A  95      27.296  24.626 -37.873  1.00  7.79           C  
ATOM   1563  OE1 GLN A  95      26.271  25.304 -37.704  1.00  7.79           O  
ATOM   1564  NE2 GLN A  95      28.212  24.928 -38.780  1.00  7.79           N  
ATOM   1565  H   GLN A  95      24.942  24.467 -37.033  1.00  6.71           H  
ATOM   1566  HA  GLN A  95      25.444  21.892 -36.022  1.00  6.66           H  
ATOM   1567 1HB  GLN A  95      26.879  24.458 -35.341  1.00  9.35           H  
ATOM   1568 2HB  GLN A  95      27.478  22.862 -34.982  1.00  9.35           H  
ATOM   1569 1HG  GLN A  95      28.628  23.296 -36.874  1.00  9.35           H  
ATOM   1570 2HG  GLN A  95      27.180  22.514 -37.569  1.00  9.35           H  
ATOM   1571 1HE2 GLN A  95      28.094  25.733 -39.364  1.00  9.35           H  
ATOM   1572 2HE2 GLN A  95      29.025  24.353 -38.886  1.00  9.35           H  
ATOM   1573  N   LEU A  96      24.891  21.757 -33.547  1.00  5.01           N  
ATOM   1574  CA  LEU A  96      24.312  21.686 -32.192  1.00  4.76           C  
ATOM   1575  C   LEU A  96      24.918  22.728 -31.267  1.00  4.99           C  
ATOM   1576  O   LEU A  96      24.244  23.258 -30.381  1.00  4.87           O  
ATOM   1577  CB  LEU A  96      24.468  20.306 -31.542  1.00  6.76           C  
ATOM   1578  CG  LEU A  96      23.739  20.091 -30.142  1.00  6.76           C  
ATOM   1579  CD1 LEU A  96      22.286  20.233 -30.291  1.00  6.76           C  
ATOM   1580  CD2 LEU A  96      24.040  18.757 -29.621  1.00  6.76           C  
ATOM   1581  H   LEU A  96      25.264  20.926 -34.031  1.00  6.01           H  
ATOM   1582  HA  LEU A  96      23.256  21.901 -32.298  1.00  5.71           H  
ATOM   1583 1HB  LEU A  96      24.064  19.583 -32.232  1.00  8.11           H  
ATOM   1584 2HB  LEU A  96      25.533  20.102 -31.402  1.00  8.11           H  
ATOM   1585  HG  LEU A  96      24.077  20.834 -29.434  1.00  8.11           H  
ATOM   1586 1HD1 LEU A  96      21.820  20.075 -29.350  1.00  8.11           H  
ATOM   1587 2HD1 LEU A  96      22.057  21.204 -30.621  1.00  8.11           H  
ATOM   1588 3HD1 LEU A  96      21.921  19.498 -31.003  1.00  8.11           H  
ATOM   1589 1HD2 LEU A  96      23.564  18.605 -28.668  1.00  8.11           H  
ATOM   1590 2HD2 LEU A  96      23.687  18.022 -30.300  1.00  8.11           H  
ATOM   1591 3HD2 LEU A  96      25.083  18.673 -29.507  1.00  8.11           H  
ATOM   1592  N   CYS A  97      26.190  23.052 -31.477  1.00  5.47           N  
ATOM   1593  CA  CYS A  97      26.904  24.049 -30.695  1.00  5.83           C  
ATOM   1594  C   CYS A  97      26.233  25.443 -30.694  1.00  5.92           C  
ATOM   1595  O   CYS A  97      26.606  26.302 -29.890  1.00  6.23           O  
ATOM   1596  CB  CYS A  97      28.328  24.196 -31.213  1.00  8.02           C  
ATOM   1597  SG  CYS A  97      28.459  24.858 -32.867  1.00  8.02           S  
ATOM   1598  H   CYS A  97      26.713  22.503 -32.163  1.00  6.56           H  
ATOM   1599  HA  CYS A  97      26.968  23.676 -29.684  1.00  7.00           H  
ATOM   1600 1HB  CYS A  97      28.884  24.834 -30.562  1.00  9.62           H  
ATOM   1601 2HB  CYS A  97      28.807  23.236 -31.198  1.00  9.62           H  
ATOM   1602  HG  CYS A  97      27.920  26.055 -32.605  1.00  9.62           H  
ATOM   1603  N   HIS A  98      25.269  25.682 -31.602  1.00  5.79           N  
ATOM   1604  CA  HIS A  98      24.545  26.947 -31.686  1.00  6.02           C  
ATOM   1605  C   HIS A  98      23.067  26.825 -31.257  1.00  5.66           C  
ATOM   1606  O   HIS A  98      22.275  27.758 -31.442  1.00  5.89           O  
ATOM   1607  CB  HIS A  98      24.605  27.518 -33.104  1.00  8.34           C  
ATOM   1608  CG  HIS A  98      25.988  27.836 -33.560  1.00  8.34           C  
ATOM   1609  ND1 HIS A  98      26.787  28.763 -32.923  1.00  8.34           N  
ATOM   1610  CD2 HIS A  98      26.699  27.386 -34.615  1.00  8.34           C  
ATOM   1611  CE1 HIS A  98      27.942  28.847 -33.555  1.00  8.34           C  
ATOM   1612  NE2 HIS A  98      27.913  28.026 -34.585  1.00  8.34           N  
ATOM   1613  H   HIS A  98      25.012  24.941 -32.256  1.00  6.95           H  
ATOM   1614  HA  HIS A  98      25.013  27.668 -31.020  1.00  7.22           H  
ATOM   1615 1HB  HIS A  98      24.180  26.785 -33.798  1.00 10.01           H  
ATOM   1616 2HB  HIS A  98      24.002  28.421 -33.166  1.00 10.01           H  
ATOM   1617  HD1 HIS A  98      26.653  29.090 -31.985  1.00 10.01           H  
ATOM   1618  HD2 HIS A  98      26.476  26.676 -35.401  1.00 10.01           H  
ATOM   1619  HE1 HIS A  98      28.720  29.522 -33.200  1.00 10.01           H  
ATOM   1620  N   LEU A  99      22.687  25.675 -30.702  1.00  5.21           N  
ATOM   1621  CA  LEU A  99      21.331  25.441 -30.211  1.00  4.91           C  
ATOM   1622  C   LEU A  99      21.298  25.525 -28.693  1.00  4.78           C  
ATOM   1623  O   LEU A  99      22.337  25.450 -28.022  1.00  4.82           O  
ATOM   1624  CB  LEU A  99      20.772  24.099 -30.720  1.00  7.00           C  
ATOM   1625  CG  LEU A  99      20.670  23.938 -32.289  1.00  7.00           C  
ATOM   1626  CD1 LEU A  99      20.180  22.547 -32.649  1.00  7.00           C  
ATOM   1627  CD2 LEU A  99      19.694  24.959 -32.850  1.00  7.00           C  
ATOM   1628  H   LEU A  99      23.371  24.921 -30.598  1.00  6.25           H  
ATOM   1629  HA  LEU A  99      20.690  26.239 -30.571  1.00  5.89           H  
ATOM   1630 1HB  LEU A  99      21.435  23.327 -30.356  1.00  8.40           H  
ATOM   1631 2HB  LEU A  99      19.796  23.933 -30.289  1.00  8.40           H  
ATOM   1632  HG  LEU A  99      21.661  24.082 -32.739  1.00  8.40           H  
ATOM   1633 1HD1 LEU A  99      20.127  22.456 -33.728  1.00  8.40           H  
ATOM   1634 2HD1 LEU A  99      20.844  21.804 -32.286  1.00  8.40           H  
ATOM   1635 3HD1 LEU A  99      19.194  22.387 -32.220  1.00  8.40           H  
ATOM   1636 1HD2 LEU A  99      19.631  24.831 -33.914  1.00  8.40           H  
ATOM   1637 2HD2 LEU A  99      18.709  24.807 -32.413  1.00  8.40           H  
ATOM   1638 3HD2 LEU A  99      20.034  25.965 -32.640  1.00  8.40           H  
ATOM   1639  N   LEU A 100      20.112  25.733 -28.132  1.00  4.97           N  
ATOM   1640  CA  LEU A 100      19.994  25.818 -26.686  1.00  4.87           C  
ATOM   1641  C   LEU A 100      19.531  24.519 -26.066  1.00  4.33           C  
ATOM   1642  O   LEU A 100      18.335  24.191 -26.154  1.00  4.36           O  
ATOM   1643  CB  LEU A 100      18.974  26.901 -26.316  1.00  6.86           C  
ATOM   1644  CG  LEU A 100      19.215  28.324 -26.863  1.00  6.86           C  
ATOM   1645  CD1 LEU A 100      18.057  29.214 -26.393  1.00  6.86           C  
ATOM   1646  CD2 LEU A 100      20.568  28.866 -26.390  1.00  6.86           C  
ATOM   1647  H   LEU A 100      19.291  25.819 -28.713  1.00  5.96           H  
ATOM   1648  HA  LEU A 100      20.967  26.057 -26.263  1.00  5.84           H  
ATOM   1649 1HB  LEU A 100      17.997  26.581 -26.674  1.00  8.23           H  
ATOM   1650 2HB  LEU A 100      18.926  26.973 -25.236  1.00  8.23           H  
ATOM   1651  HG  LEU A 100      19.206  28.304 -27.953  1.00  8.23           H  
ATOM   1652 1HD1 LEU A 100      18.191  30.223 -26.783  1.00  8.23           H  
ATOM   1653 2HD1 LEU A 100      17.113  28.808 -26.759  1.00  8.23           H  
ATOM   1654 3HD1 LEU A 100      18.039  29.246 -25.305  1.00  8.23           H  
ATOM   1655 1HD2 LEU A 100      20.710  29.871 -26.786  1.00  8.23           H  
ATOM   1656 2HD2 LEU A 100      20.591  28.901 -25.301  1.00  8.23           H  
ATOM   1657 3HD2 LEU A 100      21.373  28.230 -26.750  1.00  8.23           H  
ATOM   1658  N   ILE A 101      20.470  23.809 -25.417  1.00  4.43           N  
ATOM   1659  CA  ILE A 101      20.119  22.544 -24.805  1.00  3.94           C  
ATOM   1660  C   ILE A 101      20.616  22.573 -23.351  1.00  3.87           C  
ATOM   1661  O   ILE A 101      21.593  23.277 -23.051  1.00  4.18           O  
ATOM   1662  CB  ILE A 101      20.694  21.322 -25.576  1.00  5.71           C  
ATOM   1663  CG1 ILE A 101      22.237  21.237 -25.516  1.00  5.71           C  
ATOM   1664  CG2 ILE A 101      20.303  21.507 -27.072  1.00  5.71           C  
ATOM   1665  CD1 ILE A 101      22.815  19.929 -26.067  1.00  5.71           C  
ATOM   1666  H   ILE A 101      21.415  24.167 -25.357  1.00  5.32           H  
ATOM   1667  HA  ILE A 101      19.047  22.466 -24.803  1.00  4.73           H  
ATOM   1668  HB  ILE A 101      20.249  20.400 -25.184  1.00  6.85           H  
ATOM   1669 1HG1 ILE A 101      22.644  22.057 -26.077  1.00  6.85           H  
ATOM   1670 2HG1 ILE A 101      22.560  21.322 -24.480  1.00  6.85           H  
ATOM   1671 1HG2 ILE A 101      20.619  20.683 -27.648  1.00  6.85           H  
ATOM   1672 2HG2 ILE A 101      19.268  21.597 -27.154  1.00  6.85           H  
ATOM   1673 3HG2 ILE A 101      20.759  22.412 -27.470  1.00  6.85           H  
ATOM   1674 1HD1 ILE A 101      23.877  19.931 -25.992  1.00  6.85           H  
ATOM   1675 2HD1 ILE A 101      22.423  19.088 -25.495  1.00  6.85           H  
ATOM   1676 3HD1 ILE A 101      22.556  19.822 -27.086  1.00  6.85           H  
ATOM   1677  N   ARG A 102      19.973  21.775 -22.490  1.00  3.66           N  
ATOM   1678  CA  ARG A 102      20.277  21.700 -21.049  1.00  3.71           C  
ATOM   1679  C   ARG A 102      19.867  20.407 -20.316  1.00  3.34           C  
ATOM   1680  O   ARG A 102      18.984  19.683 -20.747  1.00  3.19           O  
ATOM   1681  CB  ARG A 102      19.570  22.843 -20.347  1.00  5.17           C  
ATOM   1682  CG  ARG A 102      18.018  22.767 -20.433  1.00  5.17           C  
ATOM   1683  CD  ARG A 102      17.428  23.702 -21.417  1.00  5.17           C  
ATOM   1684  NE  ARG A 102      17.668  25.093 -20.995  1.00  5.17           N  
ATOM   1685  CZ  ARG A 102      18.453  26.025 -21.579  1.00  5.17           C  
ATOM   1686  NH1 ARG A 102      19.141  25.779 -22.663  1.00  5.17           N  
ATOM   1687  NH2 ARG A 102      18.522  27.216 -21.013  1.00  5.17           N  
ATOM   1688  H   ARG A 102      19.185  21.245 -22.875  1.00  4.39           H  
ATOM   1689  HA  ARG A 102      21.353  21.826 -20.927  1.00  4.45           H  
ATOM   1690 1HB  ARG A 102      19.823  22.811 -19.309  1.00  6.20           H  
ATOM   1691 2HB  ARG A 102      19.920  23.783 -20.732  1.00  6.20           H  
ATOM   1692 1HG  ARG A 102      17.675  21.770 -20.681  1.00  6.20           H  
ATOM   1693 2HG  ARG A 102      17.609  23.054 -19.509  1.00  6.20           H  
ATOM   1694 1HD  ARG A 102      17.843  23.542 -22.403  1.00  6.20           H  
ATOM   1695 2HD  ARG A 102      16.348  23.537 -21.451  1.00  6.20           H  
ATOM   1696  HE  ARG A 102      17.179  25.384 -20.154  1.00  6.20           H  
ATOM   1697 1HH1 ARG A 102      19.088  24.870 -23.098  1.00  6.20           H  
ATOM   1698 2HH1 ARG A 102      19.737  26.495 -23.048  1.00  6.20           H  
ATOM   1699 1HH2 ARG A 102      17.993  27.391 -20.166  1.00  6.20           H  
ATOM   1700 2HH2 ARG A 102      19.098  27.939 -21.411  1.00  6.20           H  
ATOM   1701  N   CYS A 103      20.426  20.177 -19.134  1.00  3.39           N  
ATOM   1702  CA  CYS A 103      19.960  19.022 -18.329  1.00  3.29           C  
ATOM   1703  C   CYS A 103      18.476  19.145 -17.967  1.00  3.49           C  
ATOM   1704  O   CYS A 103      18.032  20.170 -17.464  1.00  3.64           O  
ATOM   1705  CB  CYS A 103      20.778  18.806 -17.077  1.00  4.64           C  
ATOM   1706  SG  CYS A 103      20.170  17.424 -16.023  1.00  4.64           S  
ATOM   1707  H   CYS A 103      21.153  20.828 -18.817  1.00  4.07           H  
ATOM   1708  HA  CYS A 103      20.077  18.124 -18.925  1.00  3.95           H  
ATOM   1709 1HB  CYS A 103      21.790  18.560 -17.370  1.00  5.57           H  
ATOM   1710 2HB  CYS A 103      20.810  19.695 -16.526  1.00  5.57           H  
ATOM   1711  HG  CYS A 103      21.257  17.345 -15.263  1.00  5.57           H  
ATOM   1712  N   ILE A 104      17.725  18.060 -18.144  1.00  3.74           N  
ATOM   1713  CA  ILE A 104      16.279  18.033 -17.897  1.00  4.19           C  
ATOM   1714  C   ILE A 104      15.791  18.492 -16.509  1.00  4.45           C  
ATOM   1715  O   ILE A 104      14.670  18.998 -16.410  1.00  4.91           O  
ATOM   1716  CB  ILE A 104      15.733  16.605 -18.165  1.00  5.69           C  
ATOM   1717  CG1 ILE A 104      14.176  16.630 -18.271  1.00  5.69           C  
ATOM   1718  CG2 ILE A 104      16.164  15.652 -17.060  1.00  5.69           C  
ATOM   1719  CD1 ILE A 104      13.540  15.344 -18.831  1.00  5.69           C  
ATOM   1720  H   ILE A 104      18.176  17.246 -18.534  1.00  4.49           H  
ATOM   1721  HA  ILE A 104      15.825  18.698 -18.626  1.00  5.03           H  
ATOM   1722  HB  ILE A 104      16.134  16.254 -19.109  1.00  6.83           H  
ATOM   1723 1HG1 ILE A 104      13.755  16.805 -17.282  1.00  6.83           H  
ATOM   1724 2HG1 ILE A 104      13.892  17.457 -18.913  1.00  6.83           H  
ATOM   1725 1HG2 ILE A 104      15.809  14.672 -17.270  1.00  6.83           H  
ATOM   1726 2HG2 ILE A 104      17.250  15.631 -16.987  1.00  6.83           H  
ATOM   1727 3HG2 ILE A 104      15.745  15.965 -16.132  1.00  6.83           H  
ATOM   1728 1HD1 ILE A 104      12.457  15.473 -18.873  1.00  6.83           H  
ATOM   1729 2HD1 ILE A 104      13.913  15.146 -19.832  1.00  6.83           H  
ATOM   1730 3HD1 ILE A 104      13.768  14.501 -18.195  1.00  6.83           H  
ATOM   1731  N   THR A 105      16.587  18.331 -15.447  1.00  4.47           N  
ATOM   1732  CA  THR A 105      16.132  18.725 -14.117  1.00  4.86           C  
ATOM   1733  C   THR A 105      16.579  20.122 -13.783  1.00  4.89           C  
ATOM   1734  O   THR A 105      15.782  21.051 -13.735  1.00  5.37           O  
ATOM   1735  CB  THR A 105      16.713  17.824 -13.013  1.00  6.66           C  
ATOM   1736  OG1 THR A 105      18.122  17.896 -13.064  1.00  6.66           O  
ATOM   1737  CG2 THR A 105      16.312  16.412 -13.193  1.00  6.66           C  
ATOM   1738  H   THR A 105      17.504  17.913 -15.544  1.00  5.36           H  
ATOM   1739  HA  THR A 105      15.043  18.690 -14.084  1.00  5.83           H  
ATOM   1740  HB  THR A 105      16.367  18.183 -12.042  1.00  7.99           H  
ATOM   1741  HG1 THR A 105      18.490  17.457 -12.282  1.00  7.99           H  
ATOM   1742 1HG2 THR A 105      16.742  15.810 -12.402  1.00  7.99           H  
ATOM   1743 2HG2 THR A 105      15.223  16.352 -13.159  1.00  7.99           H  
ATOM   1744 3HG2 THR A 105      16.675  16.058 -14.137  1.00  7.99           H  
ATOM   1745  N   CYS A 106      17.871  20.274 -13.579  1.00  4.49           N  
ATOM   1746  CA  CYS A 106      18.440  21.547 -13.172  1.00  4.69           C  
ATOM   1747  C   CYS A 106      18.357  22.647 -14.219  1.00  4.73           C  
ATOM   1748  O   CYS A 106      18.302  23.816 -13.863  1.00  5.07           O  
ATOM   1749  CB  CYS A 106      19.878  21.342 -12.769  1.00  6.48           C  
ATOM   1750  SG  CYS A 106      20.958  20.875 -14.102  1.00  6.48           S  
ATOM   1751  H   CYS A 106      18.449  19.446 -13.663  1.00  5.39           H  
ATOM   1752  HA  CYS A 106      17.906  21.905 -12.305  1.00  5.63           H  
ATOM   1753 1HB  CYS A 106      20.230  22.236 -12.364  1.00  7.78           H  
ATOM   1754 2HB  CYS A 106      19.942  20.585 -11.992  1.00  7.78           H  
ATOM   1755  HG  CYS A 106      22.056  20.752 -13.351  1.00  7.78           H  
ATOM   1756  N   GLN A 107      18.259  22.281 -15.500  1.00  4.63           N  
ATOM   1757  CA  GLN A 107      18.168  23.181 -16.632  1.00  4.82           C  
ATOM   1758  C   GLN A 107      19.374  24.072 -16.889  1.00  5.01           C  
ATOM   1759  O   GLN A 107      19.221  25.170 -17.426  1.00  5.35           O  
ATOM   1760  CB  GLN A 107      16.928  24.068 -16.494  1.00  6.67           C  
ATOM   1761  CG  GLN A 107      15.618  23.335 -16.476  1.00  6.67           C  
ATOM   1762  CD  GLN A 107      15.227  22.830 -17.832  1.00  6.67           C  
ATOM   1763  OE1 GLN A 107      15.232  23.627 -18.780  1.00  6.67           O  
ATOM   1764  NE2 GLN A 107      14.860  21.562 -17.970  1.00  6.67           N  
ATOM   1765  H   GLN A 107      18.291  21.301 -15.779  1.00  5.56           H  
ATOM   1766  HA  GLN A 107      18.038  22.555 -17.499  1.00  5.78           H  
ATOM   1767 1HB  GLN A 107      16.978  24.673 -15.612  1.00  8.00           H  
ATOM   1768 2HB  GLN A 107      16.890  24.753 -17.337  1.00  8.00           H  
ATOM   1769 1HG  GLN A 107      15.697  22.482 -15.811  1.00  8.00           H  
ATOM   1770 2HG  GLN A 107      14.888  24.009 -16.113  1.00  8.00           H  
ATOM   1771 1HE2 GLN A 107      14.591  21.224 -18.866  1.00  8.00           H  
ATOM   1772 2HE2 GLN A 107      14.827  20.901 -17.184  1.00  8.00           H  
ATOM   1773  N   LYS A 108      20.574  23.598 -16.575  1.00  5.11           N  
ATOM   1774  CA  LYS A 108      21.764  24.373 -16.860  1.00  5.41           C  
ATOM   1775  C   LYS A 108      22.273  24.062 -18.276  1.00  5.34           C  
ATOM   1776  O   LYS A 108      22.383  22.878 -18.634  1.00  5.22           O  
ATOM   1777  CB  LYS A 108      22.862  24.122 -15.834  1.00  7.45           C  
ATOM   1778  CG  LYS A 108      24.128  24.957 -16.095  1.00  7.45           C  
ATOM   1779  CD  LYS A 108      25.181  24.805 -15.031  1.00  7.45           C  
ATOM   1780  CE  LYS A 108      26.362  25.716 -15.326  1.00  7.45           C  
ATOM   1781  NZ  LYS A 108      27.430  25.603 -14.304  1.00  7.45           N  
ATOM   1782  H   LYS A 108      20.666  22.692 -16.134  1.00  6.13           H  
ATOM   1783  HA  LYS A 108      21.499  25.411 -16.746  1.00  6.49           H  
ATOM   1784 1HB  LYS A 108      22.489  24.402 -14.856  1.00  8.94           H  
ATOM   1785 2HB  LYS A 108      23.101  23.075 -15.794  1.00  8.94           H  
ATOM   1786 1HG  LYS A 108      24.568  24.648 -17.048  1.00  8.94           H  
ATOM   1787 2HG  LYS A 108      23.869  25.996 -16.172  1.00  8.94           H  
ATOM   1788 1HD  LYS A 108      24.767  25.045 -14.052  1.00  8.94           H  
ATOM   1789 2HD  LYS A 108      25.534  23.780 -15.023  1.00  8.94           H  
ATOM   1790 1HE  LYS A 108      26.778  25.457 -16.300  1.00  8.94           H  
ATOM   1791 2HE  LYS A 108      26.010  26.747 -15.354  1.00  8.94           H  
ATOM   1792 1HZ  LYS A 108      28.189  26.224 -14.538  1.00  8.94           H  
ATOM   1793 2HZ  LYS A 108      27.064  25.847 -13.395  1.00  8.94           H  
ATOM   1794 3HZ  LYS A 108      27.779  24.639 -14.282  1.00  8.94           H  
ATOM   1795  N   PRO A 109      22.524  25.087 -19.126  1.00  4.59           N  
ATOM   1796  CA  PRO A 109      23.031  24.988 -20.489  1.00  4.44           C  
ATOM   1797  C   PRO A 109      24.365  24.273 -20.630  1.00  4.25           C  
ATOM   1798  O   PRO A 109      25.247  24.397 -19.774  1.00  4.51           O  
ATOM   1799  CB  PRO A 109      23.203  26.455 -20.898  1.00  6.66           C  
ATOM   1800  CG  PRO A 109      22.233  27.219 -20.052  1.00  6.66           C  
ATOM   1801  CD  PRO A 109      22.186  26.497 -18.739  1.00  6.66           C  
ATOM   1802  HA  PRO A 109      22.268  24.503 -21.113  1.00  5.33           H  
ATOM   1803 1HB  PRO A 109      24.250  26.760 -20.735  1.00  7.99           H  
ATOM   1804 2HB  PRO A 109      23.010  26.564 -21.974  1.00  7.99           H  
ATOM   1805 1HG  PRO A 109      22.561  28.265 -19.946  1.00  7.99           H  
ATOM   1806 2HG  PRO A 109      21.263  27.243 -20.543  1.00  7.99           H  
ATOM   1807 1HD  PRO A 109      22.910  26.920 -18.036  1.00  7.99           H  
ATOM   1808 2HD  PRO A 109      21.142  26.595 -18.398  1.00  7.99           H  
ATOM   1809  N   LEU A 110      24.514  23.563 -21.739  1.00  4.00           N  
ATOM   1810  CA  LEU A 110      25.760  22.863 -22.053  1.00  3.97           C  
ATOM   1811  C   LEU A 110      26.706  23.722 -22.909  1.00  4.30           C  
ATOM   1812  O   LEU A 110      26.266  24.527 -23.733  1.00  4.53           O  
ATOM   1813  CB  LEU A 110      25.453  21.517 -22.739  1.00  5.57           C  
ATOM   1814  CG  LEU A 110      26.682  20.534 -23.082  1.00  5.57           C  
ATOM   1815  CD1 LEU A 110      27.372  20.054 -21.792  1.00  5.57           C  
ATOM   1816  CD2 LEU A 110      26.156  19.283 -23.814  1.00  5.57           C  
ATOM   1817  H   LEU A 110      23.702  23.491 -22.361  1.00  4.80           H  
ATOM   1818  HA  LEU A 110      26.260  22.653 -21.112  1.00  4.76           H  
ATOM   1819 1HB  LEU A 110      24.760  20.993 -22.118  1.00  6.68           H  
ATOM   1820 2HB  LEU A 110      24.946  21.734 -23.670  1.00  6.68           H  
ATOM   1821  HG  LEU A 110      27.404  21.054 -23.713  1.00  6.68           H  
ATOM   1822 1HD1 LEU A 110      28.179  19.380 -22.035  1.00  6.68           H  
ATOM   1823 2HD1 LEU A 110      27.767  20.888 -21.236  1.00  6.68           H  
ATOM   1824 3HD1 LEU A 110      26.655  19.530 -21.202  1.00  6.68           H  
ATOM   1825 1HD2 LEU A 110      26.988  18.616 -24.046  1.00  6.68           H  
ATOM   1826 2HD2 LEU A 110      25.445  18.764 -23.182  1.00  6.68           H  
ATOM   1827 3HD2 LEU A 110      25.672  19.556 -24.706  1.00  6.68           H  
ATOM   1828  N   CYS A 111      28.005  23.568 -22.643  1.00  4.52           N  
ATOM   1829  CA  CYS A 111      29.123  24.196 -23.353  1.00  4.96           C  
ATOM   1830  C   CYS A 111      29.192  23.774 -24.827  1.00  4.88           C  
ATOM   1831  O   CYS A 111      29.253  22.575 -25.064  1.00  4.55           O  
ATOM   1832  CB  CYS A 111      30.428  23.775 -22.689  1.00  6.77           C  
ATOM   1833  SG  CYS A 111      31.917  24.409 -23.464  1.00  6.77           S  
ATOM   1834  H   CYS A 111      28.229  22.917 -21.904  1.00  5.42           H  
ATOM   1835  HA  CYS A 111      29.011  25.266 -23.235  1.00  5.95           H  
ATOM   1836 1HB  CYS A 111      30.420  24.128 -21.667  1.00  8.12           H  
ATOM   1837 2HB  CYS A 111      30.496  22.690 -22.654  1.00  8.12           H  
ATOM   1838  HG  CYS A 111      32.757  23.811 -22.622  1.00  8.12           H  
ATOM   1839  N   PRO A 112      29.321  24.698 -25.815  1.00  5.61           N  
ATOM   1840  CA  PRO A 112      29.415  24.441 -27.265  1.00  5.63           C  
ATOM   1841  C   PRO A 112      30.388  23.329 -27.666  1.00  5.50           C  
ATOM   1842  O   PRO A 112      30.130  22.576 -28.613  1.00  5.32           O  
ATOM   1843  CB  PRO A 112      29.887  25.805 -27.783  1.00  8.44           C  
ATOM   1844  CG  PRO A 112      29.292  26.801 -26.825  1.00  8.44           C  
ATOM   1845  CD  PRO A 112      29.362  26.146 -25.470  1.00  8.44           C  
ATOM   1846  HA  PRO A 112      28.422  24.221 -27.661  1.00  6.76           H  
ATOM   1847 1HB  PRO A 112      30.987  25.840 -27.818  1.00 10.13           H  
ATOM   1848 2HB  PRO A 112      29.533  25.974 -28.798  1.00 10.13           H  
ATOM   1849 1HG  PRO A 112      29.852  27.749 -26.869  1.00 10.13           H  
ATOM   1850 2HG  PRO A 112      28.259  27.034 -27.132  1.00 10.13           H  
ATOM   1851 1HD  PRO A 112      30.289  26.421 -24.949  1.00 10.13           H  
ATOM   1852 2HD  PRO A 112      28.454  26.445 -24.917  1.00 10.13           H  
ATOM   1853  N   VAL A 113      31.492  23.206 -26.937  1.00  5.66           N  
ATOM   1854  CA  VAL A 113      32.461  22.159 -27.215  1.00  5.67           C  
ATOM   1855  C   VAL A 113      31.832  20.804 -26.922  1.00  5.17           C  
ATOM   1856  O   VAL A 113      32.010  19.826 -27.664  1.00  5.12           O  
ATOM   1857  CB  VAL A 113      33.717  22.347 -26.340  1.00  7.94           C  
ATOM   1858  CG1 VAL A 113      34.668  21.150 -26.489  1.00  7.94           C  
ATOM   1859  CG2 VAL A 113      34.402  23.642 -26.738  1.00  7.94           C  
ATOM   1860  H   VAL A 113      31.693  23.859 -26.190  1.00  6.79           H  
ATOM   1861  HA  VAL A 113      32.740  22.204 -28.268  1.00  6.80           H  
ATOM   1862  HB  VAL A 113      33.423  22.394 -25.294  1.00  9.53           H  
ATOM   1863 1HG1 VAL A 113      35.541  21.304 -25.857  1.00  9.53           H  
ATOM   1864 2HG1 VAL A 113      34.174  20.224 -26.181  1.00  9.53           H  
ATOM   1865 3HG1 VAL A 113      34.982  21.060 -27.528  1.00  9.53           H  
ATOM   1866 1HG2 VAL A 113      35.285  23.794 -26.116  1.00  9.53           H  
ATOM   1867 2HG2 VAL A 113      34.698  23.586 -27.785  1.00  9.53           H  
ATOM   1868 3HG2 VAL A 113      33.719  24.478 -26.602  1.00  9.53           H  
ATOM   1869  N   GLU A 114      31.160  20.748 -25.783  1.00  4.87           N  
ATOM   1870  CA  GLU A 114      30.581  19.535 -25.281  1.00  4.44           C  
ATOM   1871  C   GLU A 114      29.285  19.262 -26.024  1.00  4.14           C  
ATOM   1872  O   GLU A 114      28.882  18.109 -26.180  1.00  3.96           O  
ATOM   1873  CB  GLU A 114      30.397  19.640 -23.781  1.00  6.40           C  
ATOM   1874  CG  GLU A 114      31.720  19.840 -23.010  1.00  6.40           C  
ATOM   1875  CD  GLU A 114      32.742  18.741 -23.217  1.00  6.40           C  
ATOM   1876  OE1 GLU A 114      32.353  17.622 -23.440  1.00  6.40           O  
ATOM   1877  OE2 GLU A 114      33.912  19.030 -23.139  1.00  6.40           O  
ATOM   1878  H   GLU A 114      30.987  21.608 -25.276  1.00  5.84           H  
ATOM   1879  HA  GLU A 114      31.269  18.718 -25.479  1.00  5.33           H  
ATOM   1880 1HB  GLU A 114      29.752  20.479 -23.556  1.00  7.68           H  
ATOM   1881 2HB  GLU A 114      29.921  18.734 -23.413  1.00  7.68           H  
ATOM   1882 1HG  GLU A 114      32.162  20.783 -23.330  1.00  7.68           H  
ATOM   1883 2HG  GLU A 114      31.492  19.929 -21.947  1.00  7.68           H  
ATOM   1884  N   LYS A 115      28.625  20.316 -26.503  1.00  4.22           N  
ATOM   1885  CA  LYS A 115      27.424  20.100 -27.273  1.00  4.07           C  
ATOM   1886  C   LYS A 115      27.781  19.233 -28.481  1.00  4.19           C  
ATOM   1887  O   LYS A 115      27.166  18.187 -28.682  1.00  4.04           O  
ATOM   1888  CB  LYS A 115      26.755  21.431 -27.656  1.00  5.76           C  
ATOM   1889  CG  LYS A 115      26.090  22.108 -26.445  1.00  5.76           C  
ATOM   1890  CD  LYS A 115      25.119  23.270 -26.724  1.00  5.76           C  
ATOM   1891  CE  LYS A 115      25.769  24.608 -26.964  1.00  5.76           C  
ATOM   1892  NZ  LYS A 115      24.791  25.707 -26.866  1.00  5.76           N  
ATOM   1893  H   LYS A 115      28.954  21.252 -26.275  1.00  5.06           H  
ATOM   1894  HA  LYS A 115      26.718  19.533 -26.676  1.00  4.88           H  
ATOM   1895 1HB  LYS A 115      27.506  22.094 -28.053  1.00  6.91           H  
ATOM   1896 2HB  LYS A 115      26.023  21.269 -28.427  1.00  6.91           H  
ATOM   1897 1HG  LYS A 115      25.544  21.379 -25.924  1.00  6.91           H  
ATOM   1898 2HG  LYS A 115      26.856  22.467 -25.784  1.00  6.91           H  
ATOM   1899 1HD  LYS A 115      24.481  23.031 -27.584  1.00  6.91           H  
ATOM   1900 2HD  LYS A 115      24.488  23.392 -25.849  1.00  6.91           H  
ATOM   1901 1HE  LYS A 115      26.550  24.774 -26.242  1.00  6.91           H  
ATOM   1902 2HE  LYS A 115      26.177  24.627 -27.928  1.00  6.91           H  
ATOM   1903 1HZ  LYS A 115      25.246  26.587 -27.046  1.00  6.91           H  
ATOM   1904 2HZ  LYS A 115      24.022  25.577 -27.535  1.00  6.91           H  
ATOM   1905 3HZ  LYS A 115      24.391  25.709 -25.945  1.00  6.91           H  
ATOM   1906  N   GLN A 116      28.877  19.530 -29.186  1.00  4.56           N  
ATOM   1907  CA  GLN A 116      29.177  18.630 -30.301  1.00  4.79           C  
ATOM   1908  C   GLN A 116      29.495  17.207 -29.776  1.00  4.62           C  
ATOM   1909  O   GLN A 116      29.094  16.217 -30.390  1.00  4.65           O  
ATOM   1910  CB  GLN A 116      30.309  19.159 -31.187  1.00  6.62           C  
ATOM   1911  CG  GLN A 116      29.974  20.473 -31.963  1.00  6.62           C  
ATOM   1912  CD  GLN A 116      28.723  20.397 -32.938  1.00  6.62           C  
ATOM   1913  OE1 GLN A 116      27.706  21.067 -32.694  1.00  6.62           O  
ATOM   1914  NE2 GLN A 116      28.796  19.615 -34.020  1.00  6.62           N  
ATOM   1915  H   GLN A 116      29.406  20.390 -28.994  1.00  5.47           H  
ATOM   1916  HA  GLN A 116      28.285  18.558 -30.920  1.00  5.75           H  
ATOM   1917 1HB  GLN A 116      31.183  19.359 -30.560  1.00  7.94           H  
ATOM   1918 2HB  GLN A 116      30.592  18.396 -31.908  1.00  7.94           H  
ATOM   1919 1HG  GLN A 116      29.775  21.228 -31.216  1.00  7.94           H  
ATOM   1920 2HG  GLN A 116      30.844  20.763 -32.551  1.00  7.94           H  
ATOM   1921 1HE2 GLN A 116      27.970  19.562 -34.656  1.00  7.94           H  
ATOM   1922 2HE2 GLN A 116      29.619  19.081 -34.217  1.00  7.94           H  
ATOM   1923  N   ARG A 117      30.146  17.091 -28.605  1.00  4.54           N  
ATOM   1924  CA  ARG A 117      30.409  15.757 -28.034  1.00  4.52           C  
ATOM   1925  C   ARG A 117      29.093  14.997 -27.735  1.00  4.16           C  
ATOM   1926  O   ARG A 117      29.059  13.760 -27.808  1.00  4.30           O  
ATOM   1927  CB  ARG A 117      31.244  15.831 -26.761  1.00  6.34           C  
ATOM   1928  CG  ARG A 117      32.689  16.330 -26.918  1.00  6.34           C  
ATOM   1929  CD  ARG A 117      33.549  15.352 -27.644  1.00  6.34           C  
ATOM   1930  NE  ARG A 117      34.949  15.746 -27.623  1.00  6.34           N  
ATOM   1931  CZ  ARG A 117      35.946  15.123 -28.296  1.00  6.34           C  
ATOM   1932  NH1 ARG A 117      35.700  14.072 -29.067  1.00  6.34           N  
ATOM   1933  NH2 ARG A 117      37.189  15.573 -28.178  1.00  6.34           N  
ATOM   1934  H   ARG A 117      30.512  17.936 -28.151  1.00  5.45           H  
ATOM   1935  HA  ARG A 117      30.964  15.177 -28.771  1.00  5.42           H  
ATOM   1936 1HB  ARG A 117      30.754  16.460 -26.033  1.00  7.61           H  
ATOM   1937 2HB  ARG A 117      31.303  14.836 -26.325  1.00  7.61           H  
ATOM   1938 1HG  ARG A 117      32.685  17.261 -27.482  1.00  7.61           H  
ATOM   1939 2HG  ARG A 117      33.120  16.512 -25.928  1.00  7.61           H  
ATOM   1940 1HD  ARG A 117      33.457  14.367 -27.187  1.00  7.61           H  
ATOM   1941 2HD  ARG A 117      33.236  15.300 -28.686  1.00  7.61           H  
ATOM   1942  HE  ARG A 117      35.196  16.544 -27.048  1.00  7.61           H  
ATOM   1943 1HH1 ARG A 117      34.741  13.705 -29.197  1.00  7.61           H  
ATOM   1944 2HH1 ARG A 117      36.453  13.624 -29.562  1.00  7.61           H  
ATOM   1945 1HH2 ARG A 117      37.385  16.373 -27.592  1.00  7.61           H  
ATOM   1946 2HH2 ARG A 117      37.943  15.118 -28.672  1.00  7.61           H  
ATOM   1947  N   HIS A 118      28.027  15.737 -27.373  1.00  3.79           N  
ATOM   1948  CA  HIS A 118      26.690  15.198 -27.081  1.00  3.54           C  
ATOM   1949  C   HIS A 118      26.234  14.406 -28.325  1.00  3.70           C  
ATOM   1950  O   HIS A 118      25.766  13.253 -28.225  1.00  3.82           O  
ATOM   1951  CB  HIS A 118      25.691  16.357 -26.773  1.00  5.06           C  
ATOM   1952  CG  HIS A 118      24.313  15.963 -26.341  1.00  5.06           C  
ATOM   1953  ND1 HIS A 118      23.949  15.721 -25.008  1.00  5.06           N  
ATOM   1954  CD2 HIS A 118      23.226  15.716 -27.071  1.00  5.06           C  
ATOM   1955  CE1 HIS A 118      22.703  15.321 -24.994  1.00  5.06           C  
ATOM   1956  NE2 HIS A 118      22.245  15.326 -26.210  1.00  5.06           N  
ATOM   1957  H   HIS A 118      28.161  16.749 -27.259  1.00  4.55           H  
ATOM   1958  HA  HIS A 118      26.727  14.520 -26.230  1.00  4.25           H  
ATOM   1959 1HB  HIS A 118      26.123  17.029 -26.033  1.00  6.07           H  
ATOM   1960 2HB  HIS A 118      25.535  16.921 -27.665  1.00  6.07           H  
ATOM   1961  HD2 HIS A 118      23.155  15.783 -28.152  1.00  6.07           H  
ATOM   1962  HE1 HIS A 118      22.151  15.010 -24.126  1.00  6.07           H  
ATOM   1963  HE2 HIS A 118      21.302  15.037 -26.473  1.00  6.07           H  
ATOM   1964  N   LEU A 119      26.406  15.043 -29.502  1.00  3.84           N  
ATOM   1965  CA  LEU A 119      26.044  14.452 -30.798  1.00  4.11           C  
ATOM   1966  C   LEU A 119      26.850  13.201 -31.103  1.00  4.44           C  
ATOM   1967  O   LEU A 119      26.345  12.290 -31.761  1.00  4.61           O  
ATOM   1968  CB  LEU A 119      26.359  15.394 -31.957  1.00  5.65           C  
ATOM   1969  CG  LEU A 119      25.596  16.652 -32.071  1.00  5.65           C  
ATOM   1970  CD1 LEU A 119      26.237  17.464 -33.130  1.00  5.65           C  
ATOM   1971  CD2 LEU A 119      24.141  16.384 -32.424  1.00  5.65           C  
ATOM   1972  H   LEU A 119      26.780  16.000 -29.452  1.00  4.61           H  
ATOM   1973  HA  LEU A 119      24.992  14.188 -30.782  1.00  4.93           H  
ATOM   1974 1HB  LEU A 119      27.402  15.642 -31.926  1.00  6.78           H  
ATOM   1975 2HB  LEU A 119      26.188  14.841 -32.882  1.00  6.78           H  
ATOM   1976  HG  LEU A 119      25.673  17.188 -31.152  1.00  6.78           H  
ATOM   1977 1HD1 LEU A 119      25.737  18.404 -33.234  1.00  6.78           H  
ATOM   1978 2HD1 LEU A 119      27.268  17.640 -32.866  1.00  6.78           H  
ATOM   1979 3HD1 LEU A 119      26.194  16.934 -34.081  1.00  6.78           H  
ATOM   1980 1HD2 LEU A 119      23.606  17.318 -32.529  1.00  6.78           H  
ATOM   1981 2HD2 LEU A 119      24.109  15.852 -33.373  1.00  6.78           H  
ATOM   1982 3HD2 LEU A 119      23.657  15.786 -31.656  1.00  6.78           H  
ATOM   1983  N   GLU A 120      28.128  13.175 -30.711  1.00  4.63           N  
ATOM   1984  CA  GLU A 120      28.953  11.999 -30.994  1.00  5.05           C  
ATOM   1985  C   GLU A 120      28.421  10.766 -30.258  1.00  5.09           C  
ATOM   1986  O   GLU A 120      28.353   9.678 -30.832  1.00  5.44           O  
ATOM   1987  CB  GLU A 120      30.423  12.231 -30.619  1.00  6.91           C  
ATOM   1988  CG  GLU A 120      31.156  13.236 -31.502  1.00  6.91           C  
ATOM   1989  CD  GLU A 120      32.615  13.427 -31.123  1.00  6.91           C  
ATOM   1990  OE1 GLU A 120      33.018  12.960 -30.071  1.00  6.91           O  
ATOM   1991  OE2 GLU A 120      33.321  14.033 -31.898  1.00  6.91           O  
ATOM   1992  H   GLU A 120      28.512  14.001 -30.235  1.00  5.56           H  
ATOM   1993  HA  GLU A 120      28.903  11.799 -32.065  1.00  6.06           H  
ATOM   1994 1HB  GLU A 120      30.484  12.583 -29.591  1.00  8.29           H  
ATOM   1995 2HB  GLU A 120      30.961  11.286 -30.670  1.00  8.29           H  
ATOM   1996 1HG  GLU A 120      31.098  12.902 -32.536  1.00  8.29           H  
ATOM   1997 2HG  GLU A 120      30.639  14.196 -31.431  1.00  8.29           H  
ATOM   1998  N   GLU A 121      28.023  10.955 -28.983  1.00  4.82           N  
ATOM   1999  CA  GLU A 121      27.408   9.871 -28.198  1.00  4.97           C  
ATOM   2000  C   GLU A 121      26.044   9.493 -28.808  1.00  4.85           C  
ATOM   2001  O   GLU A 121      25.626   8.333 -28.766  1.00  5.05           O  
ATOM   2002  CB  GLU A 121      27.302  10.208 -26.704  1.00  6.90           C  
ATOM   2003  CG  GLU A 121      26.877   8.985 -25.845  1.00  6.90           C  
ATOM   2004  CD  GLU A 121      27.025   9.173 -24.340  1.00  6.90           C  
ATOM   2005  OE1 GLU A 121      27.448  10.221 -23.921  1.00  6.90           O  
ATOM   2006  OE2 GLU A 121      26.721   8.235 -23.605  1.00  6.90           O  
ATOM   2007  H   GLU A 121      28.193  11.877 -28.562  1.00  5.78           H  
ATOM   2008  HA  GLU A 121      28.049   8.996 -28.274  1.00  5.96           H  
ATOM   2009 1HB  GLU A 121      28.263  10.572 -26.342  1.00  8.28           H  
ATOM   2010 2HB  GLU A 121      26.570  11.007 -26.560  1.00  8.28           H  
ATOM   2011 1HG  GLU A 121      25.837   8.755 -26.067  1.00  8.28           H  
ATOM   2012 2HG  GLU A 121      27.472   8.127 -26.153  1.00  8.28           H  
ATOM   2013  N   LYS A 122      25.394  10.506 -29.398  1.00  4.63           N  
ATOM   2014  CA  LYS A 122      24.096  10.513 -30.073  1.00  4.60           C  
ATOM   2015  C   LYS A 122      22.893  10.569 -29.150  1.00  4.36           C  
ATOM   2016  O   LYS A 122      21.786  10.123 -29.502  1.00  4.63           O  
ATOM   2017  CB  LYS A 122      23.913   9.309 -31.007  1.00  6.45           C  
ATOM   2018  CG  LYS A 122      24.930   9.188 -32.113  1.00  6.45           C  
ATOM   2019  CD  LYS A 122      24.547   8.064 -33.065  1.00  6.45           C  
ATOM   2020  CE  LYS A 122      25.566   7.900 -34.170  1.00  6.45           C  
ATOM   2021  NZ  LYS A 122      25.186   6.805 -35.108  1.00  6.45           N  
ATOM   2022  H   LYS A 122      25.816  11.431 -29.282  1.00  5.56           H  
ATOM   2023  HA  LYS A 122      24.092  11.402 -30.695  1.00  5.52           H  
ATOM   2024 1HB  LYS A 122      23.900   8.384 -30.441  1.00  7.74           H  
ATOM   2025 2HB  LYS A 122      22.944   9.393 -31.495  1.00  7.74           H  
ATOM   2026 1HG  LYS A 122      24.986  10.131 -32.659  1.00  7.74           H  
ATOM   2027 2HG  LYS A 122      25.912   8.983 -31.687  1.00  7.74           H  
ATOM   2028 1HD  LYS A 122      24.475   7.131 -32.505  1.00  7.74           H  
ATOM   2029 2HD  LYS A 122      23.573   8.277 -33.511  1.00  7.74           H  
ATOM   2030 1HE  LYS A 122      25.639   8.834 -34.725  1.00  7.74           H  
ATOM   2031 2HE  LYS A 122      26.537   7.673 -33.730  1.00  7.74           H  
ATOM   2032 1HZ  LYS A 122      25.881   6.724 -35.835  1.00  7.74           H  
ATOM   2033 2HZ  LYS A 122      25.122   5.932 -34.606  1.00  7.74           H  
ATOM   2034 3HZ  LYS A 122      24.276   7.022 -35.531  1.00  7.74           H  
ATOM   2035  N   LYS A 123      23.058  11.270 -28.041  1.00  4.16           N  
ATOM   2036  CA  LYS A 123      21.947  11.508 -27.151  1.00  4.02           C  
ATOM   2037  C   LYS A 123      21.163  12.619 -27.822  1.00  3.64           C  
ATOM   2038  O   LYS A 123      21.760  13.398 -28.561  1.00  3.52           O  
ATOM   2039  CB  LYS A 123      22.446  11.881 -25.756  1.00  5.69           C  
ATOM   2040  CG  LYS A 123      23.283  10.810 -25.036  1.00  5.69           C  
ATOM   2041  CD  LYS A 123      22.450   9.580 -24.631  1.00  5.69           C  
ATOM   2042  CE  LYS A 123      23.290   8.602 -23.801  1.00  5.69           C  
ATOM   2043  NZ  LYS A 123      22.507   7.406 -23.366  1.00  5.69           N  
ATOM   2044  H   LYS A 123      23.968  11.703 -27.863  1.00  4.99           H  
ATOM   2045  HA  LYS A 123      21.333  10.619 -27.094  1.00  4.82           H  
ATOM   2046 1HB  LYS A 123      23.112  12.724 -25.855  1.00  6.83           H  
ATOM   2047 2HB  LYS A 123      21.615  12.180 -25.118  1.00  6.83           H  
ATOM   2048 1HG  LYS A 123      24.082  10.483 -25.701  1.00  6.83           H  
ATOM   2049 2HG  LYS A 123      23.742  11.244 -24.146  1.00  6.83           H  
ATOM   2050 1HD  LYS A 123      21.581   9.894 -24.049  1.00  6.83           H  
ATOM   2051 2HD  LYS A 123      22.107   9.058 -25.523  1.00  6.83           H  
ATOM   2052 1HE  LYS A 123      24.128   8.265 -24.400  1.00  6.83           H  
ATOM   2053 2HE  LYS A 123      23.672   9.116 -22.918  1.00  6.83           H  
ATOM   2054 1HZ  LYS A 123      23.105   6.791 -22.830  1.00  6.83           H  
ATOM   2055 2HZ  LYS A 123      21.728   7.702 -22.791  1.00  6.83           H  
ATOM   2056 3HZ  LYS A 123      22.163   6.913 -24.175  1.00  6.83           H  
ATOM   2057  N   ARG A 124      19.841  12.694 -27.657  1.00  3.63           N  
ATOM   2058  CA  ARG A 124      18.470  12.433 -27.203  1.00  3.52           C  
ATOM   2059  C   ARG A 124      17.936  13.687 -26.564  1.00  3.08           C  
ATOM   2060  O   ARG A 124      18.373  14.101 -25.488  1.00  2.99           O  
ATOM   2061  CB  ARG A 124      18.332  11.236 -26.274  1.00  4.97           C  
ATOM   2062  CG  ARG A 124      18.420   9.873 -26.962  1.00  4.97           C  
ATOM   2063  CD  ARG A 124      18.283   8.765 -25.992  1.00  4.97           C  
ATOM   2064  NE  ARG A 124      18.332   7.467 -26.649  1.00  4.97           N  
ATOM   2065  CZ  ARG A 124      17.263   6.836 -27.194  1.00  4.97           C  
ATOM   2066  NH1 ARG A 124      16.065   7.394 -27.154  1.00  4.97           N  
ATOM   2067  NH2 ARG A 124      17.423   5.655 -27.771  1.00  4.97           N  
ATOM   2068  H   ARG A 124      20.040  11.910 -27.054  1.00  4.36           H  
ATOM   2069  HA  ARG A 124      17.853  12.222 -28.077  1.00  4.22           H  
ATOM   2070 1HB  ARG A 124      19.102  11.274 -25.504  1.00  5.96           H  
ATOM   2071 2HB  ARG A 124      17.366  11.286 -25.769  1.00  5.96           H  
ATOM   2072 1HG  ARG A 124      17.598   9.798 -27.677  1.00  5.96           H  
ATOM   2073 2HG  ARG A 124      19.349   9.752 -27.499  1.00  5.96           H  
ATOM   2074 1HD  ARG A 124      19.116   8.815 -25.289  1.00  5.96           H  
ATOM   2075 2HD  ARG A 124      17.349   8.851 -25.441  1.00  5.96           H  
ATOM   2076  HE  ARG A 124      19.230   7.002 -26.707  1.00  5.96           H  
ATOM   2077 1HH1 ARG A 124      15.938   8.291 -26.719  1.00  5.96           H  
ATOM   2078 2HH1 ARG A 124      15.263   6.932 -27.564  1.00  5.96           H  
ATOM   2079 1HH2 ARG A 124      18.339   5.226 -27.803  1.00  5.96           H  
ATOM   2080 2HH2 ARG A 124      16.632   5.177 -28.180  1.00  5.96           H  
ATOM   2081  N   PHE A 125      16.991  14.300 -27.264  1.00  2.83           N  
ATOM   2082  CA  PHE A 125      16.491  15.605 -26.888  1.00  2.49           C  
ATOM   2083  C   PHE A 125      14.986  15.718 -26.722  1.00  2.52           C  
ATOM   2084  O   PHE A 125      14.220  15.535 -27.674  1.00  2.85           O  
ATOM   2085  CB  PHE A 125      16.811  16.558 -28.009  1.00  3.63           C  
ATOM   2086  CG  PHE A 125      18.211  16.710 -28.384  1.00  3.63           C  
ATOM   2087  CD1 PHE A 125      18.682  15.986 -29.439  1.00  3.63           C  
ATOM   2088  CD2 PHE A 125      19.070  17.564 -27.733  1.00  3.63           C  
ATOM   2089  CE1 PHE A 125      19.936  16.114 -29.853  1.00  3.63           C  
ATOM   2090  CE2 PHE A 125      20.359  17.670 -28.147  1.00  3.63           C  
ATOM   2091  CZ  PHE A 125      20.786  16.942 -29.224  1.00  3.63           C  
ATOM   2092  H   PHE A 125      16.655  13.862 -28.126  1.00  3.40           H  
ATOM   2093  HA  PHE A 125      16.978  15.915 -25.961  1.00  2.99           H  
ATOM   2094 1HB  PHE A 125      16.302  16.204 -28.853  1.00  4.36           H  
ATOM   2095 2HB  PHE A 125      16.416  17.479 -27.803  1.00  4.36           H  
ATOM   2096  HD1 PHE A 125      18.030  15.302 -29.962  1.00  4.36           H  
ATOM   2097  HD2 PHE A 125      18.723  18.148 -26.893  1.00  4.36           H  
ATOM   2098  HE1 PHE A 125      20.248  15.557 -30.696  1.00  4.36           H  
ATOM   2099  HE2 PHE A 125      21.033  18.326 -27.638  1.00  4.36           H  
ATOM   2100  HZ  PHE A 125      21.796  17.020 -29.577  1.00  4.36           H  
ATOM   2101  N   HIS A 126      14.555  16.104 -25.533  1.00  2.33           N  
ATOM   2102  CA  HIS A 126      13.133  16.310 -25.264  1.00  2.49           C  
ATOM   2103  C   HIS A 126      12.902  17.821 -25.259  1.00  2.44           C  
ATOM   2104  O   HIS A 126      13.555  18.543 -24.508  1.00  2.27           O  
ATOM   2105  CB  HIS A 126      12.730  15.641 -23.935  1.00  3.43           C  
ATOM   2106  CG  HIS A 126      11.253  15.665 -23.591  1.00  3.43           C  
ATOM   2107  ND1 HIS A 126      10.782  15.282 -22.345  1.00  3.43           N  
ATOM   2108  CD2 HIS A 126      10.154  15.997 -24.312  1.00  3.43           C  
ATOM   2109  CE1 HIS A 126       9.467  15.381 -22.327  1.00  3.43           C  
ATOM   2110  NE2 HIS A 126       9.071  15.804 -23.501  1.00  3.43           N  
ATOM   2111  H   HIS A 126      15.231  16.208 -24.777  1.00  2.80           H  
ATOM   2112  HA  HIS A 126      12.524  15.880 -26.059  1.00  2.99           H  
ATOM   2113 1HB  HIS A 126      13.046  14.600 -23.958  1.00  4.12           H  
ATOM   2114 2HB  HIS A 126      13.260  16.113 -23.124  1.00  4.12           H  
ATOM   2115  HD2 HIS A 126      10.120  16.344 -25.342  1.00  4.12           H  
ATOM   2116  HE1 HIS A 126       8.818  15.149 -21.484  1.00  4.12           H  
ATOM   2117  HE2 HIS A 126       8.111  15.967 -23.770  1.00  4.12           H  
ATOM   2118  N   ASN A 127      12.086  18.329 -26.183  1.00  2.75           N  
ATOM   2119  CA  ASN A 127      11.887  19.774 -26.276  1.00  2.92           C  
ATOM   2120  C   ASN A 127      10.828  20.226 -25.287  1.00  3.13           C  
ATOM   2121  O   ASN A 127       9.638  19.903 -25.466  1.00  3.42           O  
ATOM   2122  CB  ASN A 127      11.559  20.232 -27.682  1.00  4.02           C  
ATOM   2123  CG  ASN A 127      11.482  21.735 -27.778  1.00  4.02           C  
ATOM   2124  OD1 ASN A 127      10.606  22.353 -27.165  1.00  4.02           O  
ATOM   2125  ND2 ASN A 127      12.404  22.331 -28.499  1.00  4.02           N  
ATOM   2126  H   ASN A 127      11.577  17.698 -26.791  1.00  3.30           H  
ATOM   2127  HA  ASN A 127      12.805  20.249 -26.006  1.00  3.50           H  
ATOM   2128 1HB  ASN A 127      12.273  19.851 -28.384  1.00  4.82           H  
ATOM   2129 2HB  ASN A 127      10.603  19.840 -27.947  1.00  4.82           H  
ATOM   2130 1HD2 ASN A 127      12.453  23.351 -28.542  1.00  4.82           H  
ATOM   2131 2HD2 ASN A 127      13.104  21.785 -28.964  1.00  4.82           H  
ATOM   2132  N   ILE A 128      11.305  20.945 -24.248  1.00  3.13           N  
ATOM   2133  CA  ILE A 128      10.545  21.426 -23.088  1.00  3.47           C  
ATOM   2134  C   ILE A 128      10.718  22.953 -22.975  1.00  3.69           C  
ATOM   2135  O   ILE A 128      11.837  23.465 -22.935  1.00  3.64           O  
ATOM   2136  CB  ILE A 128      11.073  20.769 -21.785  1.00  4.72           C  
ATOM   2137  CG1 ILE A 128      11.001  19.212 -21.907  1.00  4.72           C  
ATOM   2138  CG2 ILE A 128      10.209  21.245 -20.575  1.00  4.72           C  
ATOM   2139  CD1 ILE A 128      11.705  18.465 -20.804  1.00  4.72           C  
ATOM   2140  H   ILE A 128      12.297  21.185 -24.306  1.00  3.76           H  
ATOM   2141  HA  ILE A 128       9.500  21.193 -23.214  1.00  4.16           H  
ATOM   2142  HB  ILE A 128      12.113  21.053 -21.630  1.00  5.66           H  
ATOM   2143 1HG1 ILE A 128       9.968  18.900 -21.934  1.00  5.66           H  
ATOM   2144 2HG1 ILE A 128      11.473  18.916 -22.837  1.00  5.66           H  
ATOM   2145 1HG2 ILE A 128      10.567  20.807 -19.654  1.00  5.66           H  
ATOM   2146 2HG2 ILE A 128      10.252  22.319 -20.478  1.00  5.66           H  
ATOM   2147 3HG2 ILE A 128       9.172  20.947 -20.739  1.00  5.66           H  
ATOM   2148 1HD1 ILE A 128      11.631  17.401 -20.979  1.00  5.66           H  
ATOM   2149 2HD1 ILE A 128      12.748  18.753 -20.794  1.00  5.66           H  
ATOM   2150 3HD1 ILE A 128      11.268  18.687 -19.843  1.00  5.66           H  
ATOM   2151  N   GLY A 129       9.620  23.697 -22.999  1.00  4.08           N  
ATOM   2152  CA  GLY A 129       9.685  25.162 -22.891  1.00  4.40           C  
ATOM   2153  C   GLY A 129      10.265  25.783 -24.158  1.00  4.38           C  
ATOM   2154  O   GLY A 129      10.684  26.944 -24.184  1.00  4.64           O  
ATOM   2155  H   GLY A 129       8.718  23.217 -22.994  1.00  4.90           H  
ATOM   2156 1HA  GLY A 129       8.678  25.546 -22.730  1.00  5.28           H  
ATOM   2157 2HA  GLY A 129      10.280  25.446 -22.029  1.00  5.28           H  
ATOM   2158  N   GLY A 130      10.341  24.977 -25.202  1.00  4.25           N  
ATOM   2159  CA  GLY A 130      10.924  25.355 -26.475  1.00  4.35           C  
ATOM   2160  C   GLY A 130      12.424  25.024 -26.570  1.00  4.01           C  
ATOM   2161  O   GLY A 130      12.998  25.106 -27.658  1.00  4.19           O  
ATOM   2162  H   GLY A 130       9.977  24.041 -25.074  1.00  5.10           H  
ATOM   2163 1HA  GLY A 130      10.387  24.854 -27.278  1.00  5.22           H  
ATOM   2164 2HA  GLY A 130      10.783  26.422 -26.627  1.00  5.22           H  
ATOM   2165  N   ARG A 131      13.049  24.609 -25.459  1.00  3.67           N  
ATOM   2166  CA  ARG A 131      14.484  24.301 -25.414  1.00  3.48           C  
ATOM   2167  C   ARG A 131      14.654  22.796 -25.370  1.00  3.03           C  
ATOM   2168  O   ARG A 131      13.704  22.095 -25.049  1.00  2.86           O  
ATOM   2169  CB  ARG A 131      15.127  24.902 -24.172  1.00  4.95           C  
ATOM   2170  CG  ARG A 131      15.444  26.396 -24.230  1.00  4.95           C  
ATOM   2171  CD  ARG A 131      14.207  27.239 -24.125  1.00  4.95           C  
ATOM   2172  NE  ARG A 131      14.538  28.624 -23.939  1.00  4.95           N  
ATOM   2173  CZ  ARG A 131      13.652  29.630 -23.784  1.00  4.95           C  
ATOM   2174  NH1 ARG A 131      12.343  29.413 -23.782  1.00  4.95           N  
ATOM   2175  NH2 ARG A 131      14.106  30.865 -23.624  1.00  4.95           N  
ATOM   2176  H   ARG A 131      12.512  24.502 -24.595  1.00  4.40           H  
ATOM   2177  HA  ARG A 131      14.971  24.689 -26.309  1.00  4.18           H  
ATOM   2178 1HB  ARG A 131      14.480  24.727 -23.310  1.00  5.94           H  
ATOM   2179 2HB  ARG A 131      16.067  24.388 -23.984  1.00  5.94           H  
ATOM   2180 1HG  ARG A 131      16.108  26.660 -23.412  1.00  5.94           H  
ATOM   2181 2HG  ARG A 131      15.929  26.624 -25.179  1.00  5.94           H  
ATOM   2182 1HD  ARG A 131      13.633  27.168 -25.040  1.00  5.94           H  
ATOM   2183 2HD  ARG A 131      13.597  26.906 -23.282  1.00  5.94           H  
ATOM   2184  HE  ARG A 131      15.519  28.864 -23.930  1.00  5.94           H  
ATOM   2185 1HH1 ARG A 131      11.934  28.467 -23.904  1.00  5.94           H  
ATOM   2186 2HH1 ARG A 131      11.708  30.195 -23.645  1.00  5.94           H  
ATOM   2187 1HH2 ARG A 131      15.101  31.043 -23.622  1.00  5.94           H  
ATOM   2188 2HH2 ARG A 131      13.459  31.631 -23.507  1.00  5.94           H  
ATOM   2189  N   TRP A 132      15.844  22.262 -25.634  1.00  2.99           N  
ATOM   2190  CA  TRP A 132      15.917  20.796 -25.574  1.00  2.69           C  
ATOM   2191  C   TRP A 132      16.706  20.278 -24.390  1.00  2.62           C  
ATOM   2192  O   TRP A 132      17.657  20.917 -23.945  1.00  2.97           O  
ATOM   2193  CB  TRP A 132      16.568  20.202 -26.803  1.00  3.89           C  
ATOM   2194  CG  TRP A 132      15.890  20.462 -28.119  1.00  3.89           C  
ATOM   2195  CD1 TRP A 132      14.989  19.673 -28.770  1.00  3.89           C  
ATOM   2196  CD2 TRP A 132      16.117  21.603 -28.984  1.00  3.89           C  
ATOM   2197  NE1 TRP A 132      14.620  20.261 -29.960  1.00  3.89           N  
ATOM   2198  CE2 TRP A 132      15.300  21.444 -30.098  1.00  3.89           C  
ATOM   2199  CE3 TRP A 132      16.939  22.729 -28.903  1.00  3.89           C  
ATOM   2200  CZ2 TRP A 132      15.266  22.380 -31.118  1.00  3.89           C  
ATOM   2201  CZ3 TRP A 132      16.912  23.653 -29.925  1.00  3.89           C  
ATOM   2202  CH2 TRP A 132      16.097  23.485 -31.003  1.00  3.89           C  
ATOM   2203  H   TRP A 132      16.651  22.850 -25.876  1.00  3.59           H  
ATOM   2204  HA  TRP A 132      14.921  20.393 -25.496  1.00  3.23           H  
ATOM   2205 1HB  TRP A 132      17.550  20.516 -26.862  1.00  4.67           H  
ATOM   2206 2HB  TRP A 132      16.605  19.164 -26.629  1.00  4.67           H  
ATOM   2207  HD1 TRP A 132      14.604  18.720 -28.405  1.00  4.67           H  
ATOM   2208  HE1 TRP A 132      13.965  19.881 -30.631  1.00  4.67           H  
ATOM   2209  HE3 TRP A 132      17.585  22.878 -28.052  1.00  4.67           H  
ATOM   2210  HZ2 TRP A 132      14.627  22.262 -31.994  1.00  4.67           H  
ATOM   2211  HZ3 TRP A 132      17.553  24.522 -29.846  1.00  4.67           H  
ATOM   2212  HH2 TRP A 132      16.098  24.237 -31.793  1.00  4.67           H  
ATOM   2213  N   THR A 133      16.353  19.093 -23.918  1.00  2.34           N  
ATOM   2214  CA  THR A 133      17.155  18.484 -22.877  1.00  2.41           C  
ATOM   2215  C   THR A 133      18.475  17.989 -23.442  1.00  2.17           C  
ATOM   2216  O   THR A 133      18.584  17.726 -24.635  1.00  2.04           O  
ATOM   2217  CB  THR A 133      16.479  17.254 -22.266  1.00  3.35           C  
ATOM   2218  OG1 THR A 133      16.289  16.269 -23.304  1.00  3.35           O  
ATOM   2219  CG2 THR A 133      15.191  17.616 -21.652  1.00  3.35           C  
ATOM   2220  H   THR A 133      15.487  18.662 -24.241  1.00  2.81           H  
ATOM   2221  HA  THR A 133      17.306  19.223 -22.112  1.00  2.89           H  
ATOM   2222  HB  THR A 133      17.128  16.829 -21.499  1.00  4.02           H  
ATOM   2223  HG1 THR A 133      17.170  15.960 -23.607  1.00  4.02           H  
ATOM   2224 1HG2 THR A 133      14.740  16.734 -21.236  1.00  4.02           H  
ATOM   2225 2HG2 THR A 133      15.360  18.348 -20.876  1.00  4.02           H  
ATOM   2226 3HG2 THR A 133      14.535  18.034 -22.387  1.00  4.02           H  
ATOM   2227  N   GLY A 134      19.442  17.748 -22.572  1.00  2.34           N  
ATOM   2228  CA  GLY A 134      20.715  17.181 -22.990  1.00  2.31           C  
ATOM   2229  C   GLY A 134      21.700  17.060 -21.827  1.00  2.29           C  
ATOM   2230  O   GLY A 134      21.292  17.111 -20.670  1.00  2.52           O  
ATOM   2231  H   GLY A 134      19.293  18.051 -21.612  1.00  2.81           H  
ATOM   2232 1HA  GLY A 134      20.508  16.200 -23.404  1.00  2.77           H  
ATOM   2233 2HA  GLY A 134      21.145  17.790 -23.785  1.00  2.77           H  
ATOM   2234  N   ARG A 135      22.982  16.804 -22.113  1.00  2.38           N  
ATOM   2235  CA  ARG A 135      23.960  16.665 -21.036  1.00  2.62           C  
ATOM   2236  C   ARG A 135      24.331  18.026 -20.450  1.00  2.67           C  
ATOM   2237  O   ARG A 135      24.064  19.049 -21.063  1.00  2.81           O  
ATOM   2238  CB  ARG A 135      25.207  15.948 -21.546  1.00  3.57           C  
ATOM   2239  CG  ARG A 135      25.001  14.483 -21.952  1.00  3.57           C  
ATOM   2240  CD  ARG A 135      26.210  13.897 -22.608  1.00  3.57           C  
ATOM   2241  NE  ARG A 135      27.292  13.591 -21.655  1.00  3.57           N  
ATOM   2242  CZ  ARG A 135      28.603  13.442 -21.976  1.00  3.57           C  
ATOM   2243  NH1 ARG A 135      29.009  13.618 -23.210  1.00  3.57           N  
ATOM   2244  NH2 ARG A 135      29.475  13.108 -21.045  1.00  3.57           N  
ATOM   2245  H   ARG A 135      23.301  16.682 -23.087  1.00  2.86           H  
ATOM   2246  HA  ARG A 135      23.519  16.081 -20.241  1.00  3.14           H  
ATOM   2247 1HB  ARG A 135      25.596  16.469 -22.417  1.00  4.28           H  
ATOM   2248 2HB  ARG A 135      25.960  15.973 -20.802  1.00  4.28           H  
ATOM   2249 1HG  ARG A 135      24.811  13.900 -21.054  1.00  4.28           H  
ATOM   2250 2HG  ARG A 135      24.155  14.387 -22.614  1.00  4.28           H  
ATOM   2251 1HD  ARG A 135      25.929  12.969 -23.118  1.00  4.28           H  
ATOM   2252 2HD  ARG A 135      26.581  14.612 -23.341  1.00  4.28           H  
ATOM   2253  HE  ARG A 135      27.026  13.422 -20.696  1.00  4.28           H  
ATOM   2254 1HH1 ARG A 135      28.346  13.860 -23.928  1.00  4.28           H  
ATOM   2255 2HH1 ARG A 135      29.984  13.502 -23.443  1.00  4.28           H  
ATOM   2256 1HH2 ARG A 135      29.161  12.955 -20.094  1.00  4.28           H  
ATOM   2257 2HH2 ARG A 135      30.449  12.998 -21.278  1.00  4.28           H  
ATOM   2258  N   CYS A 136      24.918  18.033 -19.252  1.00  2.80           N  
ATOM   2259  CA  CYS A 136      25.422  19.247 -18.598  1.00  3.03           C  
ATOM   2260  C   CYS A 136      26.780  18.972 -17.959  1.00  3.21           C  
ATOM   2261  O   CYS A 136      26.897  18.099 -17.099  1.00  3.25           O  
ATOM   2262  CB  CYS A 136      24.466  19.738 -17.523  1.00  4.15           C  
ATOM   2263  SG  CYS A 136      25.049  21.215 -16.683  1.00  4.15           S  
ATOM   2264  H   CYS A 136      25.024  17.140 -18.790  1.00  3.36           H  
ATOM   2265  HA  CYS A 136      25.521  20.035 -19.341  1.00  3.64           H  
ATOM   2266 1HB  CYS A 136      23.508  19.984 -17.982  1.00  4.98           H  
ATOM   2267 2HB  CYS A 136      24.296  18.962 -16.788  1.00  4.98           H  
ATOM   2268  HG  CYS A 136      24.498  22.095 -17.542  1.00  4.98           H  
ATOM   2269  N   MET A 137      27.809  19.742 -18.319  1.00  3.51           N  
ATOM   2270  CA  MET A 137      29.164  19.437 -17.835  1.00  3.85           C  
ATOM   2271  C   MET A 137      29.354  19.600 -16.340  1.00  4.01           C  
ATOM   2272  O   MET A 137      30.155  18.892 -15.726  1.00  4.26           O  
ATOM   2273  CB  MET A 137      30.204  20.220 -18.621  1.00  5.25           C  
ATOM   2274  CG  MET A 137      30.279  21.707 -18.361  1.00  5.25           C  
ATOM   2275  SD  MET A 137      31.539  22.483 -19.398  1.00  5.25           S  
ATOM   2276  CE  MET A 137      31.408  24.194 -18.895  1.00  5.25           C  
ATOM   2277  H   MET A 137      27.659  20.494 -18.976  1.00  4.21           H  
ATOM   2278  HA  MET A 137      29.364  18.398 -18.026  1.00  4.62           H  
ATOM   2279 1HB  MET A 137      31.164  19.807 -18.399  1.00  6.30           H  
ATOM   2280 2HB  MET A 137      30.034  20.071 -19.689  1.00  6.30           H  
ATOM   2281 1HG  MET A 137      29.320  22.180 -18.563  1.00  6.30           H  
ATOM   2282 2HG  MET A 137      30.540  21.889 -17.317  1.00  6.30           H  
ATOM   2283 1HE  MET A 137      32.128  24.795 -19.453  1.00  6.30           H  
ATOM   2284 2HE  MET A 137      30.399  24.560 -19.095  1.00  6.30           H  
ATOM   2285 3HE  MET A 137      31.617  24.277 -17.828  1.00  6.30           H  
ATOM   2286  N   SER A 138      28.531  20.419 -15.708  1.00  4.03           N  
ATOM   2287  CA  SER A 138      28.634  20.598 -14.274  1.00  4.34           C  
ATOM   2288  C   SER A 138      28.008  19.420 -13.540  1.00  4.26           C  
ATOM   2289  O   SER A 138      28.096  19.332 -12.319  1.00  4.66           O  
ATOM   2290  CB  SER A 138      27.963  21.880 -13.842  1.00  5.95           C  
ATOM   2291  OG  SER A 138      28.630  23.013 -14.348  1.00  5.95           O  
ATOM   2292  H   SER A 138      27.877  20.995 -16.221  1.00  4.84           H  
ATOM   2293  HA  SER A 138      29.690  20.649 -14.005  1.00  5.21           H  
ATOM   2294 1HB  SER A 138      26.951  21.865 -14.218  1.00  7.14           H  
ATOM   2295 2HB  SER A 138      27.913  21.924 -12.753  1.00  7.14           H  
ATOM   2296  HG  SER A 138      29.482  23.029 -13.886  1.00  7.14           H  
ATOM   2297  N   CYS A 139      27.369  18.518 -14.288  1.00  3.89           N  
ATOM   2298  CA  CYS A 139      26.721  17.361 -13.723  1.00  3.99           C  
ATOM   2299  C   CYS A 139      27.414  16.066 -14.170  1.00  4.11           C  
ATOM   2300  O   CYS A 139      27.536  15.141 -13.370  1.00  4.44           O  
ATOM   2301  CB  CYS A 139      25.267  17.334 -14.160  1.00  5.55           C  
ATOM   2302  SG  CYS A 139      24.306  18.780 -13.686  1.00  5.55           S  
ATOM   2303  H   CYS A 139      27.357  18.621 -15.299  1.00  4.67           H  
ATOM   2304  HA  CYS A 139      26.774  17.421 -12.641  1.00  4.79           H  
ATOM   2305 1HB  CYS A 139      25.261  17.281 -15.234  1.00  6.66           H  
ATOM   2306 2HB  CYS A 139      24.777  16.443 -13.772  1.00  6.66           H  
ATOM   2307  HG  CYS A 139      25.149  19.685 -14.185  1.00  6.66           H  
ATOM   2308  N   TRP A 140      27.867  15.970 -15.436  1.00  4.14           N  
ATOM   2309  CA  TRP A 140      28.509  14.713 -15.830  1.00  4.50           C  
ATOM   2310  C   TRP A 140      29.997  14.611 -15.501  1.00  4.79           C  
ATOM   2311  O   TRP A 140      30.526  13.499 -15.451  1.00  5.18           O  
ATOM   2312  CB  TRP A 140      28.337  14.346 -17.317  1.00  6.16           C  
ATOM   2313  CG  TRP A 140      28.815  15.264 -18.359  1.00  6.16           C  
ATOM   2314  CD1 TRP A 140      28.041  16.112 -19.025  1.00  6.16           C  
ATOM   2315  CD2 TRP A 140      30.146  15.440 -18.891  1.00  6.16           C  
ATOM   2316  NE1 TRP A 140      28.760  16.800 -19.946  1.00  6.16           N  
ATOM   2317  CE2 TRP A 140      30.051  16.410 -19.873  1.00  6.16           C  
ATOM   2318  CE3 TRP A 140      31.389  14.853 -18.625  1.00  6.16           C  
ATOM   2319  CZ2 TRP A 140      31.125  16.826 -20.581  1.00  6.16           C  
ATOM   2320  CZ3 TRP A 140      32.482  15.276 -19.350  1.00  6.16           C  
ATOM   2321  CH2 TRP A 140      32.351  16.243 -20.306  1.00  6.16           C  
ATOM   2322  H   TRP A 140      27.727  16.732 -16.096  1.00  4.97           H  
ATOM   2323  HA  TRP A 140      28.014  13.915 -15.275  1.00  5.40           H  
ATOM   2324 1HB  TRP A 140      28.773  13.366 -17.491  1.00  7.39           H  
ATOM   2325 2HB  TRP A 140      27.282  14.258 -17.512  1.00  7.39           H  
ATOM   2326  HD1 TRP A 140      26.981  16.217 -18.852  1.00  7.39           H  
ATOM   2327  HE1 TRP A 140      28.402  17.499 -20.586  1.00  7.39           H  
ATOM   2328  HE3 TRP A 140      31.494  14.080 -17.866  1.00  7.39           H  
ATOM   2329  HZ2 TRP A 140      31.037  17.583 -21.346  1.00  7.39           H  
ATOM   2330  HZ3 TRP A 140      33.449  14.822 -19.143  1.00  7.39           H  
ATOM   2331  HH2 TRP A 140      33.228  16.565 -20.873  1.00  7.39           H  
ATOM   2332  N   LYS A 141      30.709  15.721 -15.293  1.00  4.95           N  
ATOM   2333  CA  LYS A 141      32.117  15.552 -14.968  1.00  5.43           C  
ATOM   2334  C   LYS A 141      32.241  14.857 -13.603  1.00  5.74           C  
ATOM   2335  O   LYS A 141      31.523  15.213 -12.671  1.00  5.86           O  
ATOM   2336  CB  LYS A 141      32.881  16.872 -15.038  1.00  7.41           C  
ATOM   2337  CG  LYS A 141      33.078  17.373 -16.470  1.00  7.41           C  
ATOM   2338  CD  LYS A 141      33.897  18.646 -16.516  1.00  7.41           C  
ATOM   2339  CE  LYS A 141      34.207  19.069 -17.955  1.00  7.41           C  
ATOM   2340  NZ  LYS A 141      35.014  20.324 -18.000  1.00  7.41           N  
ATOM   2341  H   LYS A 141      30.294  16.654 -15.365  1.00  5.94           H  
ATOM   2342  HA  LYS A 141      32.536  14.914 -15.736  1.00  6.52           H  
ATOM   2343 1HB  LYS A 141      32.323  17.639 -14.495  1.00  8.89           H  
ATOM   2344 2HB  LYS A 141      33.854  16.772 -14.561  1.00  8.89           H  
ATOM   2345 1HG  LYS A 141      33.595  16.606 -17.037  1.00  8.89           H  
ATOM   2346 2HG  LYS A 141      32.102  17.548 -16.932  1.00  8.89           H  
ATOM   2347 1HD  LYS A 141      33.329  19.445 -16.032  1.00  8.89           H  
ATOM   2348 2HD  LYS A 141      34.830  18.504 -15.975  1.00  8.89           H  
ATOM   2349 1HE  LYS A 141      34.762  18.274 -18.450  1.00  8.89           H  
ATOM   2350 2HE  LYS A 141      33.286  19.228 -18.491  1.00  8.89           H  
ATOM   2351 1HZ  LYS A 141      35.198  20.572 -18.964  1.00  8.89           H  
ATOM   2352 2HZ  LYS A 141      34.501  21.071 -17.550  1.00  8.89           H  
ATOM   2353 3HZ  LYS A 141      35.889  20.180 -17.516  1.00  8.89           H  
ATOM   2354  N   PRO A 142      33.163  13.890 -13.435  1.00  6.22           N  
ATOM   2355  CA  PRO A 142      33.358  13.118 -12.217  1.00  6.87           C  
ATOM   2356  C   PRO A 142      33.840  13.955 -11.044  1.00  7.21           C  
ATOM   2357  O   PRO A 142      34.593  14.911 -11.227  1.00  7.41           O  
ATOM   2358  CB  PRO A 142      34.430  12.100 -12.633  1.00 10.31           C  
ATOM   2359  CG  PRO A 142      35.167  12.755 -13.786  1.00 10.31           C  
ATOM   2360  CD  PRO A 142      34.117  13.569 -14.515  1.00 10.31           C  
ATOM   2361  HA  PRO A 142      32.413  12.612 -11.965  1.00  8.24           H  
ATOM   2362 1HB  PRO A 142      35.089  11.889 -11.779  1.00 12.37           H  
ATOM   2363 2HB  PRO A 142      33.954  11.150 -12.916  1.00 12.37           H  
ATOM   2364 1HG  PRO A 142      35.983  13.386 -13.395  1.00 12.37           H  
ATOM   2365 2HG  PRO A 142      35.635  11.991 -14.427  1.00 12.37           H  
ATOM   2366 1HD  PRO A 142      34.595  14.473 -14.914  1.00 12.37           H  
ATOM   2367 2HD  PRO A 142      33.629  12.960 -15.296  1.00 12.37           H  
ATOM   2368  N   THR A 143      33.445  13.537  -9.843  1.00  7.53           N  
ATOM   2369  CA  THR A 143      33.864  14.159  -8.593  1.00  8.09           C  
ATOM   2370  C   THR A 143      34.302  13.167  -7.550  1.00  8.44           C  
ATOM   2371  O   THR A 143      34.226  11.949  -7.746  1.00  8.86           O  
ATOM   2372  CB  THR A 143      32.769  15.030  -7.962  1.00 11.10           C  
ATOM   2373  OG1 THR A 143      33.345  15.761  -6.849  1.00 11.10           O  
ATOM   2374  CG2 THR A 143      31.601  14.173  -7.459  1.00 11.10           C  
ATOM   2375  H   THR A 143      32.820  12.745  -9.796  1.00  9.04           H  
ATOM   2376  HA  THR A 143      34.716  14.805  -8.810  1.00  9.71           H  
ATOM   2377  HB  THR A 143      32.404  15.739  -8.705  1.00 13.32           H  
ATOM   2378  HG1 THR A 143      32.719  16.470  -6.593  1.00 13.32           H  
ATOM   2379 1HG2 THR A 143      30.844  14.823  -7.018  1.00 13.32           H  
ATOM   2380 2HG2 THR A 143      31.167  13.629  -8.296  1.00 13.32           H  
ATOM   2381 3HG2 THR A 143      31.934  13.463  -6.704  1.00 13.32           H  
ATOM   2382  N   ARG A 144      34.753  13.712  -6.429  1.00  8.53           N  
ATOM   2383  CA  ARG A 144      35.162  12.928  -5.271  1.00  9.08           C  
ATOM   2384  C   ARG A 144      34.534  13.472  -3.988  1.00  9.50           C  
ATOM   2385  O   ARG A 144      34.841  12.996  -2.887  1.00  9.94           O  
ATOM   2386  CB  ARG A 144      36.681  12.929  -5.132  1.00 12.50           C  
ATOM   2387  CG  ARG A 144      37.454  12.250  -6.273  1.00 12.50           C  
ATOM   2388  CD  ARG A 144      37.233  10.777  -6.334  1.00 12.50           C  
ATOM   2389  NE  ARG A 144      37.999  10.174  -7.408  1.00 12.50           N  
ATOM   2390  CZ  ARG A 144      37.586  10.031  -8.693  1.00 12.50           C  
ATOM   2391  NH1 ARG A 144      36.398  10.459  -9.100  1.00 12.50           N  
ATOM   2392  NH2 ARG A 144      38.399   9.448  -9.564  1.00 12.50           N  
ATOM   2393  H   ARG A 144      34.771  14.730  -6.401  1.00 10.24           H  
ATOM   2394  HA  ARG A 144      34.808  11.909  -5.399  1.00 10.90           H  
ATOM   2395 1HB  ARG A 144      37.034  13.957  -5.057  1.00 15.00           H  
ATOM   2396 2HB  ARG A 144      36.957  12.424  -4.208  1.00 15.00           H  
ATOM   2397 1HG  ARG A 144      37.154  12.681  -7.226  1.00 15.00           H  
ATOM   2398 2HG  ARG A 144      38.518  12.417  -6.128  1.00 15.00           H  
ATOM   2399 1HD  ARG A 144      37.560  10.330  -5.395  1.00 15.00           H  
ATOM   2400 2HD  ARG A 144      36.190  10.544  -6.494  1.00 15.00           H  
ATOM   2401  HE  ARG A 144      38.918   9.823  -7.173  1.00 15.00           H  
ATOM   2402 1HH1 ARG A 144      35.733  10.924  -8.462  1.00 15.00           H  
ATOM   2403 2HH1 ARG A 144      36.128  10.333 -10.061  1.00 15.00           H  
ATOM   2404 1HH2 ARG A 144      39.307   9.119  -9.266  1.00 15.00           H  
ATOM   2405 2HH2 ARG A 144      38.114   9.332 -10.525  1.00 15.00           H  
ATOM   2406  N   ARG A 145      33.673  14.481  -4.134  1.00  9.60           N  
ATOM   2407  CA  ARG A 145      33.029  15.149  -3.005  1.00 10.27           C  
ATOM   2408  C   ARG A 145      31.546  15.419  -3.242  1.00 10.58           C  
ATOM   2409  O   ARG A 145      31.095  15.518  -4.385  1.00 11.00           O  
ATOM   2410  CB  ARG A 145      33.716  16.481  -2.701  1.00 14.11           C  
ATOM   2411  CG  ARG A 145      35.187  16.397  -2.257  1.00 14.11           C  
ATOM   2412  CD  ARG A 145      35.348  15.811  -0.897  1.00 14.11           C  
ATOM   2413  NE  ARG A 145      36.735  15.836  -0.468  1.00 14.11           N  
ATOM   2414  CZ  ARG A 145      37.656  14.880  -0.736  1.00 14.11           C  
ATOM   2415  NH1 ARG A 145      37.346  13.802  -1.439  1.00 14.11           N  
ATOM   2416  NH2 ARG A 145      38.894  15.030  -0.283  1.00 14.11           N  
ATOM   2417  H   ARG A 145      33.457  14.794  -5.078  1.00 11.52           H  
ATOM   2418  HA  ARG A 145      33.106  14.501  -2.135  1.00 12.32           H  
ATOM   2419 1HB  ARG A 145      33.684  17.105  -3.593  1.00 16.93           H  
ATOM   2420 2HB  ARG A 145      33.159  17.009  -1.924  1.00 16.93           H  
ATOM   2421 1HG  ARG A 145      35.758  15.803  -2.963  1.00 16.93           H  
ATOM   2422 2HG  ARG A 145      35.602  17.405  -2.228  1.00 16.93           H  
ATOM   2423 1HD  ARG A 145      34.764  16.397  -0.187  1.00 16.93           H  
ATOM   2424 2HD  ARG A 145      35.002  14.784  -0.878  1.00 16.93           H  
ATOM   2425  HE  ARG A 145      37.036  16.635   0.074  1.00 16.93           H  
ATOM   2426 1HH1 ARG A 145      36.390  13.647  -1.806  1.00 16.93           H  
ATOM   2427 2HH1 ARG A 145      38.050  13.105  -1.622  1.00 16.93           H  
ATOM   2428 1HH2 ARG A 145      39.141  15.850   0.254  1.00 16.93           H  
ATOM   2429 2HH2 ARG A 145      39.593  14.326  -0.473  1.00 16.93           H  
ATOM   2430  N   GLU A 146      30.803  15.567  -2.142  1.00 10.58           N  
ATOM   2431  CA  GLU A 146      29.392  15.954  -2.173  1.00 11.08           C  
ATOM   2432  C   GLU A 146      29.302  17.344  -2.772  1.00 11.36           C  
ATOM   2433  O   GLU A 146      30.231  18.144  -2.609  1.00 11.54           O  
ATOM   2434  CB  GLU A 146      28.785  15.950  -0.765  1.00 15.31           C  
ATOM   2435  CG  GLU A 146      28.651  14.573  -0.115  1.00 15.31           C  
ATOM   2436  CD  GLU A 146      28.029  14.638   1.264  1.00 15.31           C  
ATOM   2437  OE1 GLU A 146      27.766  15.722   1.720  1.00 15.31           O  
ATOM   2438  OE2 GLU A 146      27.802  13.601   1.852  1.00 15.31           O  
ATOM   2439  H   GLU A 146      31.242  15.437  -1.243  1.00 12.70           H  
ATOM   2440  HA  GLU A 146      28.834  15.262  -2.811  1.00 13.30           H  
ATOM   2441 1HB  GLU A 146      29.390  16.576  -0.111  1.00 18.37           H  
ATOM   2442 2HB  GLU A 146      27.788  16.395  -0.809  1.00 18.37           H  
ATOM   2443 1HG  GLU A 146      28.025  13.948  -0.756  1.00 18.37           H  
ATOM   2444 2HG  GLU A 146      29.632  14.110  -0.050  1.00 18.37           H  
ATOM   2445  N   THR A 147      28.226  17.644  -3.484  1.00 11.61           N  
ATOM   2446  CA  THR A 147      28.120  18.963  -4.085  1.00 12.11           C  
ATOM   2447  C   THR A 147      28.148  20.042  -3.002  1.00 12.57           C  
ATOM   2448  O   THR A 147      27.389  19.992  -2.029  1.00 12.91           O  
ATOM   2449  CB  THR A 147      26.847  19.124  -4.958  1.00 16.76           C  
ATOM   2450  OG1 THR A 147      26.792  18.108  -5.979  1.00 16.76           O  
ATOM   2451  CG2 THR A 147      26.930  20.468  -5.678  1.00 16.76           C  
ATOM   2452  H   THR A 147      27.476  16.952  -3.584  1.00 13.93           H  
ATOM   2453  HA  THR A 147      28.987  19.115  -4.729  1.00 14.53           H  
ATOM   2454  HB  THR A 147      25.949  19.075  -4.341  1.00 20.11           H  
ATOM   2455  HG1 THR A 147      26.380  17.279  -5.609  1.00 20.11           H  
ATOM   2456 1HG2 THR A 147      26.073  20.587  -6.303  1.00 20.11           H  
ATOM   2457 2HG2 THR A 147      26.960  21.271  -4.971  1.00 20.11           H  
ATOM   2458 3HG2 THR A 147      27.827  20.497  -6.292  1.00 20.11           H  
ATOM   2459  N   GLU A 148      29.009  21.028  -3.195  1.00 12.76           N  
ATOM   2460  CA  GLU A 148      29.172  22.150  -2.283  1.00 13.40           C  
ATOM   2461  C   GLU A 148      28.123  23.218  -2.558  1.00 13.82           C  
ATOM   2462  O   GLU A 148      27.539  23.236  -3.640  1.00 13.95           O  
ATOM   2463  CB  GLU A 148      30.585  22.728  -2.405  1.00 18.51           C  
ATOM   2464  CG  GLU A 148      31.696  21.760  -1.976  1.00 18.51           C  
ATOM   2465  CD  GLU A 148      33.084  22.354  -2.078  1.00 18.51           C  
ATOM   2466  OE1 GLU A 148      33.199  23.462  -2.544  1.00 18.51           O  
ATOM   2467  OE2 GLU A 148      34.023  21.702  -1.684  1.00 18.51           O  
ATOM   2468  H   GLU A 148      29.597  20.979  -4.014  1.00 15.31           H  
ATOM   2469  HA  GLU A 148      29.032  21.790  -1.263  1.00 16.08           H  
ATOM   2470 1HB  GLU A 148      30.772  23.009  -3.439  1.00 22.21           H  
ATOM   2471 2HB  GLU A 148      30.664  23.633  -1.802  1.00 22.21           H  
ATOM   2472 1HG  GLU A 148      31.517  21.462  -0.944  1.00 22.21           H  
ATOM   2473 2HG  GLU A 148      31.641  20.861  -2.593  1.00 22.21           H  
ATOM   2474  N   VAL A 149      27.859  24.069  -1.579  1.00 14.19           N  
ATOM   2475  CA  VAL A 149      26.923  25.161  -1.777  1.00 14.75           C  
ATOM   2476  C   VAL A 149      27.603  26.307  -2.510  1.00 15.30           C  
ATOM   2477  O   VAL A 149      27.098  26.738  -3.547  1.00 15.78           O  
ATOM   2478  OXT VAL A 149      28.826  26.376  -2.403  1.00 22.13           O  
ATOM   2479  CB  VAL A 149      26.354  25.647  -0.435  1.00 19.58           C  
ATOM   2480  CG1 VAL A 149      25.455  26.854  -0.658  1.00 19.58           C  
ATOM   2481  CG2 VAL A 149      25.568  24.515   0.210  1.00 19.58           C  
ATOM   2482  H   VAL A 149      28.356  23.979  -0.703  1.00 17.03           H  
ATOM   2483  HA  VAL A 149      26.097  24.807  -2.387  1.00 17.70           H  
ATOM   2484  HB  VAL A 149      27.171  25.951   0.219  1.00 23.50           H  
ATOM   2485 1HG1 VAL A 149      25.058  27.193   0.296  1.00 23.50           H  
ATOM   2486 2HG1 VAL A 149      26.024  27.665  -1.116  1.00 23.50           H  
ATOM   2487 3HG1 VAL A 149      24.633  26.575  -1.317  1.00 23.50           H  
ATOM   2488 1HG2 VAL A 149      25.163  24.849   1.165  1.00 23.50           H  
ATOM   2489 2HG2 VAL A 149      24.750  24.227  -0.449  1.00 23.50           H  
ATOM   2490 3HG2 VAL A 149      26.220  23.659   0.371  1.00 23.50           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 -893.506 114.268 616.203 -60.0166 16.3182 41.2626 302.993 -327.23 -1.1049 -7.65043 -263.713 -37.803 -60.5471 -24.7317 -35.6273 -18.3749 0 2.08077 13.2937 93.7468 152.338 -26.3654 17.8698 -8.03948 -5.00377 138.778 -260.563
MET:NtermProteinFull_1 -2.07808 0.24123 0.65509 -0.32815 0.09977 0.02676 0 -0.50431 -0 -0 -0.25915 1.40087 0 0 0 0 0 0.02211 0.06149 1.10463 0 0 0 0.60916 0 0.13511 1.18654
PHE_2 -5.4922 0.78651 1.28251 -0.54373 0.03944 0.27795 0.30801 -1.20533 -0 -0 -0.67882 0.09522 0 0 0 0 0 0.05631 0.00851 0 1.88864 -0.31864 0 1.0402 -0.17475 0.3556 -2.27458
GLN_3 -3.53511 0.60964 3.90718 -0.70566 0.09657 0.50315 1.54854 -1.73559 -0 -0 -1.40687 -0.19887 0 0 -1.04496 0 0 -0.03534 0.74346 0 3.02631 0.03501 0 -0.18838 -0.3248 0.5461 1.84038
ASP_4 -2.39882 0.55797 2.82093 -0.11392 0.01013 0.32647 0.64553 -1.2345 -0 -0 -0.908 -0.53702 0 0 -1.04496 0 0 -0.10679 0.00213 0 2.41721 -0.23519 0 -2.3716 -0.32912 0.99489 -1.50465
PRO_5 -4.73027 0.61896 3.18602 -0.20467 0.0151 0.15111 1.30424 -1.19496 -0.00253 -0.04213 -0.86592 -0.00231 0 0 0 0 0 0.19666 0.01352 0.33298 0 -0.80581 0 -2.4119 -0.30381 0.93494 -3.81077
ALA_6 -3.61783 0.25418 2.81794 -0.02399 0 0 1.40689 -1.61365 -0 -0 -1.60593 -0.1771 0 0 -0.76602 0 0 -0.00315 0 0 0 -0.1723 0 1.8394 -0.54683 0.38617 -1.82225
GLU_7 -2.64493 0.277 2.23293 -0.53975 0.1956 1.48044 0.71307 -0.99904 -0.00253 -0.04213 -1.38112 -3.05986 0 0 -0.68527 0 0 0.1717 0.00051 0 3.43184 -0.24628 0 -2.7348 -0.75412 0.37263 -4.21412
ARG_8 -5.07702 0.83859 3.54885 -0.81692 0.1467 0.52215 1.31181 -1.74131 -0.01574 -0.16193 -0.0502 -0.20166 0 0 0 -0.71259 0 0.0005 0.20109 2.67539 0 -0.17254 0 -1.2888 -0.34596 0.96971 -0.36986
PRO_9 -7.65926 1.23238 4.03461 -0.1384 0.00343 0.09885 1.87309 -1.86047 -0 -0 -2.51006 0.22609 0 0 0 0 0 0.00454 0.00207 0.16765 0 -1.08134 0 -2.4119 -0.4173 0.98632 -7.44972
TYR_10 -8.17881 0.66143 4.47433 -0.56871 0.02698 0.27331 2.45583 -2.73976 -0.02509 -0.20565 -1.81654 -0.20307 0 0 -0.88878 -0.4557 0 0.01346 0.32075 0 2.31786 -0.36221 0.00469 1.2797 0.24458 0.70979 -2.66161
LYS_11 -5.79407 0.48514 6.87549 -0.48265 0.0974 0.27296 3.39393 -2.92339 -0 -0 -5.5562 0.09653 0 0 -0.85423 -0.71113 0 0.05638 0.06851 1.81109 0 -0.07157 0 -1.5107 0.58348 0.74069 -3.42233
LEU_12 -6.62237 0.80921 2.54136 -0.63857 0.30665 0.18594 1.81278 -1.98498 -0 -0 -1.53421 -0.02089 0 0 0 0 0 0.10285 0.01944 1.41268 0 -0.2892 0 0.18072 -0.25839 0.80989 -3.16709
HIS_13 -5.47908 0.69875 5.18817 -0.66699 0.00682 0.731 1.44191 -2.54932 -0 -0 -0.62148 -1.78802 0 0 0 0 0 0.13559 0.04342 0 1.89636 -0.11094 0 -0.45461 -0.45828 0.944 -1.0427
ASP_14 -7.97897 0.58631 9.33903 -0.08937 0 0.25694 4.80702 -4.11445 -0 -0 -7.2283 -0.57448 0 0 -2.50904 0 0 -0.03805 0.14314 0 2.64994 -0.14271 0 -2.3716 -0.3785 1.50853 -6.13455
LEU_15 -9.14732 2.30195 3.96836 -0.54692 0.37628 0.12573 2.54567 -2.66624 -0.00817 -0.09503 -1.45021 0.3068 0 0 0 0 0 -0.03215 0.3575 0.41309 0 -0.26233 0 0.18072 -0.21988 2.01131 -1.84085
CYS_16 -7.86698 0.53721 5.71106 -0.04847 0 0.01571 3.68541 -3.11561 -0 -0 -3.36821 0.00159 0 0 0 0 0 -0.02875 0.0236 0.28639 0 0.26022 0 3.6196 0.05086 1.13287 0.89649
ASN_17 -8.01583 0.97341 6.90092 -0.17168 0.00991 0.2523 2.73049 -3.42106 -0 -0 -1.40997 -0.29615 0 0 0 0 0 -0.01106 0.00635 0 1.42662 0.22024 0 -0.93687 0.14243 0.42637 -1.17358
GLU_18 -5.14689 0.16253 5.22919 -0.58516 0.07737 1.04632 1.87038 -2.24227 -0.02088 -0.08873 -1.28941 -0.63878 0 0 0 0 0 -0.0351 0.02444 0 3.35317 -0.20202 0 -2.7348 -0.12746 0.42151 -0.92657
VAL_19 -7.60829 1.77224 3.87987 -0.37175 0.32602 0.08729 2.71042 -2.66641 -0.01375 -0.12615 -0.6597 -0.0128 0 0 0 0 0 0.13549 0.06124 1.09864 0 0.09326 0 1.9342 -0.00955 0.95566 1.58594
GLU_20 -4.81052 0.53151 3.28772 -0.23262 0.03225 0.39311 1.18398 -1.77383 -0.01375 -0.12615 -1.63635 -0.56144 0 0 0 0 0 -0.09164 0.04494 0 2.75092 0.14522 0 -2.7348 0.22446 1.22059 -2.1664
GLU_21 -5.41018 0.90975 4.43104 -0.16538 0.00932 0.21259 2.42663 -2.31745 -0.00817 -0.09503 -1.76272 -0.56911 0 0 0 -0.62614 0 -4e-05 0.01033 0 3.81008 -0.03022 0 -2.7348 0.13161 0.98208 -0.79582
SER_22 -5.11155 0.83336 5.17932 -0.03035 0 0.05427 3.17951 -2.39164 -0 -0 -3.39723 -0.95287 0 0 -1.99884 0 0 0.02991 0.0041 0.96854 0 0.21016 0.60459 -0.77834 -0.01115 0.83559 -2.77263
ILE_23 -9.09722 1.49616 1.40575 -0.67365 0.41246 0.19337 1.58144 -2.08013 -0 -0 0.21195 0.20187 0 0 0 0 0 -0.12773 0.55632 2.68031 0 0.44767 0 0.73287 -0.10146 0.54004 -1.61998
HIS_24 -5.92931 0.64209 4.23237 -0.37573 0.00891 0.4597 2.13407 -2.18573 -0 -0 -1.7726 -0.22428 0 0 -2.11331 0 0 -0.03716 0.05178 0 1.84173 -0.13343 0 -0.45461 -0.3615 0.47903 -3.73796
GLU_25 -3.80063 0.46681 4.38072 -0.30829 0.05248 0.40876 2.13663 -1.84573 -0 -0 -2.51894 -0.23536 0 0 -1.08341 0 0 -0.04291 0.04966 0 4.49962 0.07904 0 -2.7348 0.0684 0.59076 0.1628
ILE_26 -7.13617 0.96808 2.4553 -0.59667 0.55345 0.18357 1.44103 -1.97834 -0.00578 -0.01731 -0.04008 0.08181 0 0 0 0 0 -0.07563 0.68116 2.16732 0 -0.49826 0 0.73287 0.18817 0.6757 -0.2198
CYS_27 -2.90057 0.36261 1.97286 -0.05393 0.00373 0.02052 0.36675 -0.97951 -0.0368 -0.2554 -0.34939 -0.48008 0 0 0 0 0 0.37043 2e-05 0.78104 0 -0.09643 0 3.6196 0.3194 0.54102 3.20586
LEU_28 -9.01861 1.34862 4.31998 -0.4867 0.24343 0.10041 3.19361 -2.79879 -0.00578 -0.01731 -2.47239 0.04675 0 0 0 0 0 0.02409 0.0486 0.99074 0 -0.12407 0 0.18072 0.58976 0.98158 -2.85536
ASN_29 -5.23346 0.69998 3.77665 -0.19039 0.06666 0.27051 0.8104 -2.18175 -0.03657 -0.21068 -0.20575 -0.42642 0 0 0 0 0 -0.04198 0.1245 0 2.38182 -0.03869 0 -0.93687 0.1216 1.48271 0.23229
CYS_30 -8.69296 1.46952 6.32341 -0.06946 0.01072 0.04792 3.84321 -3.15517 -0.01683 -0.12019 -4.18356 -0.22249 0 0 0 0 0 0.08021 0.19804 0.25587 0 0.24585 0 3.6196 0.067 1.37225 1.07294
VAL_31 -5.62353 0.70635 0.50378 -0.31418 0.27649 0.07146 0.90902 -1.21812 -0 -0 0.59955 0.00432 0 0 0 0 0 -0.02859 0.05216 0.22723 0 -0.06914 0 1.9342 0.05063 0.77581 -1.14255
TYR_32 -8.41475 1.07062 3.07334 -0.65437 0.1101 0.37059 1.51802 -2.15787 -0.03333 -0.28507 -1.1995 -0.22329 0 0 0 0 0 0.02573 0.00405 0 2.26163 -0.27966 0.05853 1.2797 -0.24745 0.49885 -3.22413
CYS_33 -7.63015 1.34334 3.89998 -0.05704 0.00274 0.02112 2.03305 -1.821 -0.02088 -0.13052 -0.60042 -1.00643 0 0 0 0 0 0.02008 0.00878 0.32784 0 -0.12707 0 3.6196 0.80221 1.19114 1.87637
LYS_34 -3.95712 0.56209 4.48023 -0.32612 0.08008 0.21508 1.86168 -2.00289 -9e-05 -0.00022 -2.47135 -0.43838 0 0 0 -0.80927 0 0.12787 0.27718 1.41615 0 0.17226 0 -1.5107 1.18198 1.23754 0.09596
GLN_35 -7.03202 0.48647 7.14154 -0.67276 0.0986 0.45614 3.22953 -3.30941 -0.00038 -0.00098 -2.37058 -0.28197 0 0 -0.9886 0 0 -0.02675 0.40706 0 2.73162 0.1116 0 -0.18838 0.11847 0.69271 0.60193
GLU_36 -6.37064 0.246 6.01886 -0.25163 0.01574 0.26404 1.54749 -2.6254 -9e-05 -0.00022 -2.36655 -0.16322 0 0 -0.9886 -0.90344 0 0.21483 0.14677 0 3.8807 -0.02585 0 -2.7348 -0.20781 0.56197 -3.74188
LEU_37 -9.11688 0.86451 4.10065 -0.60843 0.24682 0.20924 3.07566 -2.86532 -0.01706 -0.16491 -1.18131 -0.01846 0 0 0 0 0 -0.07043 0.01864 1.48437 0 -0.24558 0 0.18072 -0.26501 0.95228 -3.4205
GLN_38 -5.73862 0.39143 5.96758 -0.2614 0.04109 0.20792 2.68909 -2.61617 -0.02706 -0.14848 -2.38351 -0.79936 0 0 0 -0.90344 0 0.03846 0.01544 0 2.93582 -0.05325 0 -0.18838 -0.15266 0.86827 -0.11721
ARG_39 -4.87049 0.41584 4.72683 -0.75364 0.13778 0.48437 2.76044 -2.22118 -0.00157 -0.01582 -2.45705 0.50176 0 0 -1.19788 0 0 -0.0347 0.03959 2.37658 0 -0.209 0 -1.2888 0.2347 0.55496 -0.81729
SER_40 -3.47334 0.14677 4.61834 -0.023 0 0.02107 1.39647 -1.95731 -0 -0 -1.49546 -0.34385 0 0 0 -0.4548 0 -0.00531 0.00591 0.49425 0 0.32142 0.60006 -0.77834 0.39972 0.46266 -0.06473
GLU_41 -5.88366 0.27241 7.6572 -0.36447 0.02653 0.70024 3.64392 -3.19507 -0.00936 -0.07621 -4.53505 -0.38847 0 0 -1.08729 -0.7563 0 -0.04697 0.13397 0 3.43143 -0.26076 0 -2.7348 -0.14906 0.31308 -3.3087
VAL_42 -7.87803 1.20974 3.28501 -0.36018 0.20017 0.08775 2.7068 -2.77476 -0 -0 -2.1067 -0.00353 0 0 0 0 0 0.02879 0.00089 1.01561 0 -0.21199 0 1.9342 -0.27108 0.59473 -2.54256
TYR_43 -6.17077 0.56314 4.34637 -0.84854 0.03859 0.25374 2.46843 -2.51553 -0.02706 -0.14848 -2.3216 -0.31428 0 0 0 0 0 0.00428 0.00212 0 1.7091 -0.41269 0.00053 1.2797 0.0889 0.60818 -1.39584
ASP_44 -5.52961 0.50304 5.88375 -0.1111 0.0174 0.34194 2.29093 -2.79385 -0.00157 -0.01582 -0.92882 -0.29507 0 0 0 0 0 -0.02487 0.04758 0 1.70421 0.23595 0 -2.3716 0.0247 0.46191 -0.56091
PHE_45 -10.1964 2.46477 4.14165 -0.63354 0.10329 0.1729 2.79947 -3.21111 -0 -0 -2.31348 -0.34756 0 0 0 0 0 0.09735 0.00373 0 4.65988 -0.5323 0 1.0402 -0.00506 1.42535 -0.33091
ALA_46 -5.2371 0.33846 3.85357 -0.0226 0 0 2.55099 -2.66122 -0 -0 -2.05278 -0.35024 0 0 0 0 0 -0.06631 0 0 0 -0.32547 0 1.8394 -0.25163 1.31056 -1.07438
CYS_47 -4.39771 0.40377 3.1586 -0.0561 0.01168 0.02217 1.85033 -1.71426 -0 -0 -1.94939 -0.14943 0 0 0 0 0 0.08285 0.00076 0.49538 0 0.15928 0 3.6196 -0.5099 0.34235 1.36999
TYR_48 -5.6435 0.95652 3.15853 -0.62612 0.04773 0.33999 1.39841 -1.93203 -0.03347 -0.12928 -0.94902 -0.24313 0 0 0 0 0 -0.02061 0.00937 0 1.98098 -0.29253 0.00914 1.2797 -0.39552 0.34068 -0.74416
ASP_49 -3.42409 0.33747 4.77741 -0.12445 0.05416 0.39165 2.3317 -2.1355 -0 -0 -4.02675 -0.88337 0 0 0 -0.71113 0 0.01684 0.06124 0 2.48249 -0.58529 0 -2.3716 -0.51032 0.32736 -3.99216
LEU_50 -8.39961 1.95955 2.74025 -0.55471 0.30912 0.12032 1.42051 -2.3517 -0.04285 -0.17354 -0.14504 0.32776 0 0 0 0 0 -0.01078 0.05256 0.58844 0 -0.35076 0 0.18072 -0.35208 0.70881 -3.97303
CYS_51 -7.41876 0.64206 3.49365 -0.06723 0.00017 0.04101 1.6465 -1.99636 -0.00317 -0.00885 -2.00933 -0.0144 0 0 0 0 0 0.02493 0.03708 0.53362 0 0.09876 0 3.6196 -0.36873 0.69945 -1.05
ILE_52 -9.11896 2.20711 1.7176 -0.47232 0.32221 0.10818 2.40117 -2.25999 -0 -0 -1.06745 -0.09046 0 0 0 0 0 -0.02921 0.21548 0.32911 0 -0.69034 0 0.73287 -0.51979 0.98429 -5.2305
VAL_53 -6.51686 0.5239 0.75022 -0.36036 0.27048 0.08634 1.74186 -1.69757 -0.00317 -0.00885 -1.0075 0.08822 0 0 0 0 0 -0.01112 0.00914 1.18265 0 0.08365 0 1.9342 -0.44278 0.96431 -2.41326
TYR_54 -6.70823 0.75475 3.34952 -1.18529 0.20241 0.73362 2.11663 -1.9816 -0 -0 -2.20024 -0.34567 0 0 -1.09909 0 0 0.00341 0.01198 0 1.99074 -0.28641 0.03705 1.2797 -0.36718 0.40552 -3.28838
ARG_55 -6.3173 0.7191 5.22707 -0.84663 0.17834 0.56147 3.2265 -2.72137 -0.01124 -0.16358 -2.43216 -0.08225 0 0 -0.41383 0 0 0.07742 0.0595 1.69706 0 -0.18219 0 -1.2888 0.02236 0.56783 -2.12269
GLU_56 -1.22734 0.09083 1.45506 -0.23405 0.04611 0.39131 0.41909 -0.60817 -0 -0 0.409 -0.46804 0 0 0 0 0 -0.06784 0.00931 0 2.68636 0.01024 0 -2.7348 0.12338 0.3817 0.68217
GLY_57 -2.68361 0.47925 2.5656 -6e-05 0 0 0.95666 -1.28119 -0.02088 -0.08873 -0.34723 -0.36928 0 0 0 0 0 -0.15801 0 0 0 -1.50049 0 0.83697 -0.51484 0.44895 -1.6769
GLN_58 -6.51905 1.3477 4.60566 -0.22462 0.02037 0.14576 2.73546 -2.48992 -0.02306 -0.16596 -2.69835 -0.51917 0 0 0 -0.62614 0 0.04553 0.32096 0 2.90963 0.07613 0 -0.18838 -0.61405 1.31038 -0.5511
PRO_59 -7.26173 1.72183 1.23731 -0.20762 0.03854 0.15733 0.96654 -1.06314 -0 -0 -0.45605 -0.10978 0 0 0 0 0 0.01495 0.03373 0.25171 0 -0.51646 0 -2.4119 -0.16074 1.45658 -6.30889
TYR_60 -10.9504 1.85851 3.69263 -0.63109 0.06402 0.36548 2.64619 -3.14364 -0.02306 -0.16596 -2.03109 -0.10474 0 0 0 0 0 0.31754 0.17328 0 1.93278 -0.32342 0.02538 1.2797 -0.1729 1.04577 -4.14497
GLY_61 -4.14691 0.67243 3.07588 -0.00017 0 0 1.22488 -1.74221 -0.00038 -0.00098 -1.74327 -0.14686 0 0 0 0 0 -0.00467 0 0 0 -0.53604 0 0.83697 -0.18814 1.07356 -1.62589
VAL_62 -6.3679 1.06548 0.8152 -0.33825 0.273 0.08091 0.74604 -1.25314 -0 -0 0.37415 -0.25275 0 0 0 0 0 0.00564 0.2791 0.12984 0 0.68953 0 1.9342 0.48335 0.939 -0.39662
CYS_63 -6.23545 0.501 3.14205 -0.07569 0.00259 0.05768 2.0267 -1.63727 -0.00645 -0.09898 -1.76325 -0.19339 0 0 0 0 0 -0.06763 0.01663 0.36952 0 0.02295 0 3.6196 0.37379 0.64974 0.70415
MET_64 -6.67788 0.88766 3.08202 -0.52405 0.24346 0.08805 1.77452 -1.93626 -0.0119 -0.10752 -1.0549 -0.16635 0 0 0 0 0 -0.06519 0.04942 2.21909 0 0.01633 0 0.60916 -0.11064 0.49911 -1.18589
LYS_65 -4.81992 0.66383 6.07851 -0.37695 0.05499 0.20828 1.99841 -2.47304 -0 -0 -4.53651 0.2233 0 0 0 0 0 -0.05348 0.2465 2.67582 0 -0.02797 0 -1.5107 -0.09002 0.5437 -1.19523
CYS_66 -7.56692 1.36762 4.45843 -0.0617 0.00349 0.02043 2.14632 -1.98562 -0.00293 -0.02797 -1.30698 -0.36029 0 0 0 0 0 0.37085 0.10997 0.4725 0 0.1422 0 3.6196 -0.34584 0.69916 1.75233
LEU_67 -6.45836 0.94398 3.31574 -0.65774 0.31125 0.20497 2.73159 -2.16392 -0.01526 -0.07627 -1.57811 -0.00572 0 0 0 0 0 -0.06694 0.1536 1.60265 0 -0.22853 0 0.18072 -0.41077 0.93968 -1.27744
LYS_68 -3.87637 0.33185 3.53229 -0.41002 0.06471 0.21785 1.57197 -1.69803 -0.00254 -0.03131 -1.52184 0.12415 0 0 0 0 0 -0.10128 0.03615 1.39193 0 -0.02935 0 -1.5107 -0.36944 0.8591 -1.4209
PHE_69 -8.04999 1.10237 5.1107 -0.62947 0.0468 0.32811 2.92523 -2.63542 -0 -0 -2.58398 0.07868 0 0 0 0 0 0.00157 0.04817 0 2.30559 0.07287 0 1.0402 -0.31105 0.46857 -0.68105
TYR_70 -8.82858 1.21183 5.49459 -0.92192 0.06673 0.47603 4.21409 -3.26759 -0.00293 -0.02797 -3.01369 -0.30925 0 0 0 -1.16829 0 -0.0785 0.06565 0 3.28681 0.10478 0.03364 1.2797 -0.26478 0.35065 -1.299
SER_71 -2.56362 0.31832 3.55176 -0.03697 0.00038 0.04923 1.48279 -1.6448 -0.01526 -0.07627 -1.049 -0.46325 0 0 0 0 0 -0.01861 0.00104 0.15118 0 -0.33116 1.72301 -0.77834 -0.39452 0.36766 0.27357
LYS_72 -4.22825 0.56832 6.08703 -0.72076 0.1644 0.54426 3.44148 -2.61091 -0.01607 -0.06796 -3.24641 -0.063 0 0 0 -0.80923 0 -0.05515 0.01887 2.79647 0 -0.14496 0 -1.5107 -0.13826 0.48852 0.49769
ILE_73 -7.25782 1.14972 3.46582 -0.71298 0.58741 0.25446 2.50971 -2.46277 -0 -0 -2.00713 0.22912 0 0 0 0 0 -0.07143 0.14803 0.87253 0 0.15304 0 0.73287 -0.02407 0.80467 -1.62879
SER_74 -4.239 0.49538 4.64464 -0.03126 0.00012 0.05288 2.10765 -2.22652 -0.00011 -0.00229 -1.29906 -0.94631 0 0 -0.78942 0 0 0.16932 0.03525 0.14936 0 -0.34294 0.68467 -0.77834 -0.37691 0.66965 -2.02327
GLU_75 -3.76458 0.38103 4.77249 -0.35796 0.10209 0.44587 2.19799 -2.02503 -0.00024 -0.00093 -2.6133 -0.62787 0 0 0 -0.80923 0 0.05546 0.03169 0 4.14541 -0.35508 0 -2.7348 -0.57434 0.26684 -1.46448
TYR_76 -7.63459 0.7267 4.39348 -0.64352 0.04153 0.34544 2.20137 -2.58709 -0.01631 -0.06888 -0.57558 -0.07037 0 0 0 -0.53014 0 -0.01458 0.0696 0 2.43852 -0.14084 0.00643 1.2797 0.06732 0.36031 -0.3515
ARG_77 -3.00486 0.26098 3.16211 -0.49417 0.09315 0.32361 1.36392 -1.38477 -0.00011 -0.00229 -0.99335 -0.19242 0 0 -0.78942 0 0 -0.09992 0.54513 1.72464 0 -0.15865 0 -1.2888 0.25909 0.53115 -0.14498
TRP_78 -8.45108 0.79936 4.17584 -1.40143 0.34601 0.86044 1.43772 -2.83203 -0.00682 -0.06417 -1.7105 -0.28248 0 0 0 0 0 0.00787 0.1723 0 2.00067 -0.40392 0 1.6906 -0.03761 0.68607 -3.01317
TYR_79 -4.97262 0.5209 2.93029 -1.11138 0.15286 0.65373 1.44163 -1.65002 -0 -0 -0.85811 -0.25177 0 0 -0.39789 0 0 0.03404 0.00157 0 2.09924 -0.39644 0 1.2797 -0.02559 0.49914 -0.0507
ARG_80 -5.58827 0.52259 3.64991 -0.95993 0.23061 0.75295 1.24825 -1.92417 -0.00416 -0.04082 -1.4053 -0.07852 0 0 -0.39789 0 0 0.15352 0.01833 1.92623 0 -0.28147 0 -1.2888 0.42985 0.64189 -2.39521
TYR_81 -4.54721 0.53307 3.1598 -0.5931 0.0251 0.33212 1.98128 -1.67514 -0.00416 -0.04082 -1.64065 -0.10719 0 0 0 0 0 0.10452 0.15148 0 2.2501 -0.38562 2e-05 1.2797 0.42065 0.87472 2.11867
SER_82 -1.74507 0.21803 1.25446 -0.03075 0.00023 0.05689 0.39624 -0.74864 -0.01563 -0.15078 -0.22752 -0.89244 0 0 0 0 0 -0.05258 0.00611 0.13094 0 -0.08735 0.63548 -0.77834 0.12529 0.44779 -1.45764
VAL_83 -5.48939 0.83906 2.38763 -0.28787 0.16236 0.05055 2.01704 -1.82397 -0.01563 -0.15078 -1.92727 -0.34554 0 0 0 0 0 0.09475 0.00376 0.04942 0 -0.42464 0 1.9342 0.15748 0.49202 -2.27681
TYR_84 -5.87305 0.32106 4.48845 -0.59916 0.07822 0.30515 2.23643 -2.45097 -0.01675 -0.14858 -2.73691 -0.034 0 0 -0.47408 0 0 -0.01235 0.0036 0 2.07821 -0.24575 0.02052 1.2797 -0.07855 0.59229 -1.26652
GLY_85 -4.04248 0.90499 3.28349 -5e-05 0 0 1.29022 -1.92529 -0 -0 -0.47578 -0.41414 0 0 0 0 0 -0.11805 0 0 0 0.41156 0 0.83697 0.20869 0.39627 0.3564
GLU_86 -3.32612 0.33848 3.55537 -0.34996 0.05171 0.50375 0.77931 -1.48028 -0.01944 -0.11609 -1.25024 -0.51543 0 0 0 0 0 -0.0515 0.02873 0 4.33003 -0.10159 0 -2.7348 -0.06627 0.49196 0.0676
THR_87 -5.17315 0.40244 5.11396 -0.11477 0.09227 0.06075 2.95034 -2.48497 -0 -0 -2.32791 -0.7386 0 0 -0.47408 0 0 -0.00605 0.22158 0.27653 0 -0.63223 2.28019 -1.0874 -0.21828 0.8667 -0.99269
LEU_88 -9.08984 1.43314 2.10002 -0.74077 0.51006 0.36028 2.01037 -2.30746 -0.00039 -0.00622 -1.39319 0.09456 0 0 0 0 0 -0.02404 0.09347 0.86477 0 -0.23048 0 0.18072 -0.03609 1.05087 -5.1302
GLU_89 -6.24841 0.49229 7.05001 -0.30597 0.03337 0.2829 3.14568 -3.19925 -0.00076 -0.01136 -3.51549 -0.48888 0 0 -1.11992 -0.83853 0 -0.01207 0.06011 0 4.27468 -0.20193 0 -2.7348 -0.32362 0.73969 -2.92224
LYS_90 -3.74705 0.26565 4.52658 -0.30696 0.03244 0.13845 1.65131 -2.07167 -0 -0 -0.85838 0.03037 0 0 0 0 0 -0.01784 0.06847 1.84415 0 0.00018 0 -1.5107 -0.3172 0.38722 0.11505
GLN_91 -3.10322 0.10556 3.36836 -0.86084 0.11831 0.92123 1.49164 -1.58643 -0 -0 -0.69051 -0.89444 0 0 0 0 0 -0.0637 0.0044 0 2.83554 -0.19847 0 -0.18838 -0.22464 0.27236 1.30676
CYS_92 -5.51206 0.67353 3.24115 -0.06008 0.01618 0.0233 1.1396 -1.71871 -0 -0 -1.47214 -0.26395 0 0 0 0 0 0.13679 0.00147 0.46789 0 0.18337 0 3.6196 -0.42716 0.36544 0.41424
ASN_93 -2.43402 0.19183 3.2376 -0.19288 0.03288 0.32713 1.29703 -1.50523 -0 -0 -1.0472 -1.01705 0 0 0 0 0 -0.06696 0.00451 0 1.87961 -1.01141 0 -0.93687 -0.74604 0.38629 -1.60078
LYS_94 -4.86514 0.5246 4.46393 -0.30005 0.02368 0.14859 1.44096 -1.94441 -0.02272 -0.1298 -1.02907 -0.2396 0 0 0 0 0 0.00076 0.10426 2.44641 0 -0.12736 0 -1.5107 -0.27208 0.52177 -0.76596
GLN_95 -5.21977 0.7731 4.31899 -0.64092 0.19767 1.09052 1.75281 -2.01937 -0 -0 -2.57581 -1.91405 0 0 0 0 0 0.02288 0.00518 0 4.10176 0.17316 0 -0.18838 0.06083 0.59844 0.53705
LEU_96 -9.66502 1.88356 3.50244 -0.71652 0.34362 0.2981 2.88171 -2.6056 -0.03156 -0.13656 -1.92527 0.03593 0 0 -1.11992 0 0 -0.0167 0.04469 1.00902 0 -0.16967 0 0.18072 -0.19198 0.76709 -5.63189
CYS_97 -6.57501 0.8773 4.5634 -0.08958 0.00112 0.04533 1.39861 -2.12301 -0.00249 -0.01005 -1.41262 -0.27575 0 0 -0.61414 0 0 -0.15751 0.00314 0.55998 0 0.33835 0 3.6196 0.01157 0.73743 0.89568
HIS_D_98 -4.46137 0.52554 3.76841 -0.40756 0.02526 0.53449 1.12955 -1.80553 -0.02483 -0.13363 -2.09412 -0.27175 0 0 0 0 0 0.01593 0.01145 0 1.77743 -0.36948 0 -0.45461 -0.18957 0.27787 -2.14653
LEU_99 -7.66228 0.68389 2.92853 -0.43903 0.25142 0.06774 2.40867 -2.14811 -0 -0 -2.62142 0.2408 0 0 -0.39509 0 0 0.02781 0.03212 0.38934 0 -0.29335 0 0.18072 -0.28254 0.33636 -6.29441
LEU_100 -3.75224 0.23576 2.7085 -0.51539 0.212 0.14138 1.21078 -1.45537 -0 -0 -0.87642 0.05729 0 0 0 0 0 0.01571 0.04134 1.07824 0 -0.23493 0 0.18072 0.04919 0.41011 -0.49333
ILE_101 -8.4424 1.44245 2.26251 -0.54585 0.44948 0.15404 1.58482 -2.11532 -0.02157 -0.17316 -1.50623 -0.40047 0 0 0 0 0 0.12564 0.30446 0.59646 0 -0.01133 0 0.73287 -0.01227 0.76469 -4.8112
ARG_102 -10.0987 1.05638 8.71956 -1.44323 0.55398 1.40664 2.8302 -3.87009 -0.01901 -0.09871 -3.0237 -0.28863 0 0 0 0 0 0.05257 0.34326 3.85042 0 -0.07022 0 -1.2888 -0.12204 1.25449 -0.25567
CYS_103 -7.73839 0.84162 5.1252 -0.06504 0 0.04637 2.74067 -2.46574 -0 -0 -1.96597 -0.26999 0 0 0 0 0 0.01581 0.11062 0.55796 0 0.06678 0 3.6196 -0.32864 1.03844 1.32931
ILE_104 -6.51518 0.86702 1.14302 -0.60282 0.40967 0.18379 1.28213 -1.50047 -0.00123 -0.00629 -0.16123 0.10074 0 0 -0.33821 0 0 -0.16272 0.00672 1.17868 0 0.31453 0 0.73287 -0.31449 0.80761 -2.57586
THR_105 -7.19783 1.12589 3.61382 -0.10635 0.04137 0.04639 2.39705 -2.31307 -0 -0 -0.74938 -1.49751 0 0 0 0 0 0.03537 0.00152 0.8501 0 -0.1622 2.3134 -1.0874 1.02819 0.66796 -0.99269
CYS_106 -8.56556 1.50603 4.15049 -0.06503 8e-05 0.03855 1.82775 -2.28809 -0.00645 -0.09898 -0.5114 -0.35706 0 0 0 0 0 -0.0341 0 0.4781 0 0.26702 0 3.6196 0.83659 0.55678 1.35431
GLN_107 -9.19075 1.31849 6.76509 -0.61585 0.14315 0.62505 2.21298 -3.15049 -0.01827 -0.08534 -2.30538 -0.72359 0 0 -0.33821 0 0 -0.05243 0.12346 0 2.64877 -0.00698 0 -0.18838 -0.20215 0.83351 -2.20731
LYS_108 -7.81711 1.03487 5.43738 -0.38154 0.06719 0.16422 2.16851 -2.17413 -0.00827 -0.08385 -2.01454 0.16038 0 0 0 -0.77077 0 -0.0382 0.07193 1.84521 0 0.08482 0 -1.5107 0.0337 1.33481 -2.39609
PRO_109 -4.16551 0.66376 2.27138 -0.11339 0.00221 0.08381 0.61221 -0.8975 -0 -0 -0.95717 0.28989 0 0 0 0 0 -0.04579 0.03898 0.14632 0 -1.09612 0 -2.4119 -0.33451 1.11607 -4.79727
LEU_110 -8.41677 1.02381 3.56321 -0.46872 0.11743 0.06813 1.99922 -2.31209 -0.01173 -0.1274 -1.16834 0.28208 0 0 0 0 0 -0.01868 0.07648 0.98664 0 -0.35709 0 0.18072 -0.53437 0.78766 -4.32983
CYS_111 -6.06036 0.75662 4.59688 -0.07252 0.00293 0.05354 2.8219 -2.02618 -0 -0 -2.01629 -0.29365 0 0 0 0 0 -0.06833 0.07404 0.5023 0 0.01754 0 3.6196 -0.47738 1.38154 2.81218
PRO_112 -5.21859 0.73164 3.13712 -0.06528 0 0.04093 1.53743 -1.40444 -0.00423 -0.07831 -0.64345 0.59336 0 0 0 0 0 -0.06655 0.04998 0.15915 0 -0.67237 0 -2.4119 -0.06832 1.11882 -3.265
VAL_113 -4.0456 0.23049 3.60009 -0.30632 0.21406 0.06978 1.42448 -1.72097 -0 -0 -0.82379 -0.11723 0 0 0 0 0 0.06296 5e-05 0.09606 0 -0.3368 0 1.9342 0.2078 0.44166 0.93091
GLU_114 -7.68079 0.67393 6.64893 -0.43418 0.11771 0.94085 2.67139 -3.01822 -0 -0 -2.4445 -0.4628 0 0 0 0 0 0.23563 0.20193 0 3.19299 -0.24577 0 -2.7348 -0.21847 0.44503 -2.11115
LYS_115 -12.114 1.96055 11.2535 -0.36611 0.03468 0.17263 4.57843 -4.83916 -0.00985 -0.04576 -4.7469 0.0595 0 0 -0.39509 0 0 0.07157 0.36934 2.5639 0 0.04032 0 -1.5107 -0.29764 1.21346 -2.00731
GLN_116 -7.36454 0.6343 7.34751 -0.54661 0.04197 0.57076 3.8562 -3.4873 -0.03579 -0.21487 -3.69476 -0.10347 0 0 -0.61414 -0.83853 0 0.16942 0.05286 0 4.22874 -0.24894 0 -0.18838 -0.31633 1.47826 0.72637
ARG_117 -5.70793 0.37891 7.34474 -0.63235 0.16526 0.34086 2.99818 -3.1455 -0.01765 -0.14971 -3.20735 0.38728 0 0 0 -0.80939 0 0.02559 0.09469 2.57547 0 -0.18616 0 -1.2888 -0.47031 0.788 -0.51618
HIS_118 -10.0335 1.34848 8.71449 -0.5983 0.01061 0.57249 4.87652 -4.48693 -0 -0 -4.76198 -0.44429 0 0 -0.55117 0 0 0.01173 0.08211 0 1.99394 -0.14588 0 -0.45461 -0.21878 0.8224 -3.26265
LEU_119 -7.87834 1.17795 4.78531 -0.52525 0.20322 0.13262 2.54009 -2.96193 -0 -0 -1.0813 0.2476 0 0 0 0 0 -0.04765 0.06426 0.27709 0 -0.29896 0 0.18072 -0.13294 1.06024 -2.25727
GLU_120 -4.0737 0.25573 5.45122 -0.20334 0.02034 0.2614 1.97691 -2.29367 -0.01765 -0.14971 -1.83951 -0.54617 0 0 0 -0.80939 0 0.27188 0.04608 0 3.03423 -0.1894 0 -2.7348 -0.4061 0.67189 -1.27377
GLU_121 -4.08504 0.25483 6.0343 -0.32642 0.048 0.3678 2.11167 -2.30297 -0 -0 -3.31064 -0.60733 0 0 0 -0.80927 0 -0.02067 0.15818 0 4.11349 -0.36599 0 -2.7348 -0.52011 0.79782 -1.19715
LYS_122 -4.98373 0.5755 5.47949 -0.33638 0.06741 0.21443 1.9109 -2.4287 -0.01944 -0.11609 -2.74267 -0.36863 0 0 0 0 0 -0.00334 0.02792 1.17027 0 0.31452 0 -1.5107 0.18357 1.17484 -1.39083
LYS_123 -6.09779 0.5544 5.80505 -0.46197 0.11495 0.24021 1.27894 -2.42499 -5e-05 -0.00095 -0.74022 0.18749 0 0 0 0 0 0.07603 0.09718 2.06918 0 -0.04749 0 -1.5107 0.31381 11.5256 10.9787
ARG_124 -4.81017 0.21568 3.75401 -0.63521 0.13019 0.35287 1.10677 -1.87381 -0.02884 -0.19114 -0.32608 0.61453 0 0 0 0 0 0.44702 0.4582 1.18165 0 1.35269 0 -1.2888 5.31631 15.4233 21.1992
PHE_125 -11.0733 2.02599 2.85707 -0.66679 0.07593 0.39466 3.10921 -2.90265 -0.00091 -0.00243 -2.33766 0.12692 0 0 0 0 0 0.08888 0.11348 0 2.34 -0.13233 0 1.0402 5.57298 5.27228 5.90156
HIS_126 -6.87711 0.5115 5.40783 -0.48497 0.04913 0.32412 3.49074 -2.87542 -0.02237 -0.20019 -2.55245 -0.5889 0 0 -0.78797 0 0 -0.06201 0.05462 0 2.38459 -0.12347 0 -0.45461 0.22534 1.17822 -1.40338
ASN_127 -8.7458 1.12014 7.86865 -0.33377 0.09552 0.5685 3.91459 -4.08081 -0.00091 -0.00243 -4.84736 -0.45017 0 0 -0.22884 0 0 -0.06614 0.0328 0 2.62404 -0.52663 0 -0.93687 0.0524 0.82788 -3.11522
ILE_128 -7.38257 0.85593 4.39845 -0.46355 0.32865 0.1004 2.50986 -2.76795 -0 -0 -1.66308 -0.07282 0 0 0 0 0 -0.05677 0.11183 0.27865 0 -0.66587 0 0.73287 -0.23344 0.82588 -3.16353
GLY_129 -4.29872 0.21337 2.66435 -4e-05 0 0 1.90947 -1.78618 -0 -0 -1.73613 -0.43499 0 0 -0.44345 0 0 -0.10935 0 0 0 -1.19089 0 0.83697 -0.53691 0.4257 -4.48682
GLY_130 -2.93596 0.51306 2.97105 -6e-05 0 0 1.04021 -1.57975 -0.00682 -0.06417 -0.65836 -0.38859 0 0 -0.22884 0 0 -0.14635 0 0 0 -1.50386 0 0.83697 -0.86776 0.2054 -2.81384
ARG_131 -7.21907 0.59105 7.0186 -0.69849 0.24057 0.5253 3.39091 -3.2487 -0.00454 -0.01643 -3.46145 0.22076 0 0 -0.44345 -0.53014 0 0.03123 0.22108 2.29687 0 -0.04233 0 -1.2888 -0.40064 0.55392 -2.26375
TRP_132 -11.4538 1.97484 3.85874 -0.92399 0.05121 0.65112 2.98227 -3.16403 -0.00075 -0.01337 -2.83037 -0.02691 0 0 0 0 0 0.07967 0.13617 0 2.60618 -0.36101 0 1.6906 0.21018 1.03761 -3.49561
THR_133 -7.35765 1.06371 4.88639 -0.13642 0.05719 0.09475 3.66732 -2.75453 -0.00454 -0.01643 -3.14139 -0.52591 0 0 -0.78797 0 0 0.00191 0.00682 0.05869 0 -0.11309 2.34056 -1.0874 -0.06677 0.98383 -2.83094
GLY_134 -4.15957 0.54301 3.74292 -0.00148 0 0 1.34954 -2.01592 -0.0012 -0.00575 -1.1373 -0.34399 0 0 0 0 0 -0.08069 0 0 0 -1.48634 0 0.83697 0.09585 0.57761 -2.08634
ARG_135 -7.55107 1.0453 5.89779 -0.57361 0.09617 0.32297 2.2092 -2.82809 -0.00827 -0.08385 -1.75506 0.61572 0 0 -0.55117 0 0 0.0062 0.35196 2.2628 0 0.05979 0 -1.2888 0.22598 0.4218 -1.12422
CYS_136 -8.11325 0.75477 4.78755 -0.0701 0.00175 0.05171 2.40719 -2.31741 -0.03417 -0.18428 -2.25659 -0.39637 0 0 0 0 0 0.16291 0.03341 0.21333 0 -0.19882 0 3.6196 0.30603 0.4985 -0.73424
MET_137 -6.33078 0.76302 4.40699 -0.28556 0.03549 0.10732 1.79143 -2.02166 -0 -0 -0.65915 0.01544 0 0 0 0 0 0.01631 0.00333 2.45657 0 -0.17358 0 0.60916 0.20254 0.65469 1.59156
SER_138 -3.8719 0.31884 3.43483 -0.03193 0.00634 0.02666 1.40645 -1.41822 -0 -0 -0.93497 -0.49679 0 0 0 -0.77077 0 -0.05453 0.01284 0.9814 0 -0.32325 1.90784 -0.77834 -0.47711 0.45844 -0.60418
CYS_139 -7.54432 0.82012 3.65871 -0.0496 0 0.01523 1.93485 -1.77539 -0 -0 -0.31579 -0.58074 0 0 0 0 0 0.04457 0.00881 0.15094 0 0.04932 0 3.6196 0.20726 0.32741 0.57099
TRP_140 -10.0575 1.43307 6.55924 -1.25571 0.17439 0.45217 2.00416 -3.42749 -0.02088 -0.13052 -1.42692 -0.59346 0 0 0 0 0 0.05814 4e-05 0 1.9983 -0.00383 0 1.6906 0.35119 1.19702 -0.99793
LYS_141 -4.51501 0.53314 3.94378 -0.29551 0.03062 0.12275 1.19392 -1.62894 -0.01196 -0.08574 -0.66083 0.08941 0 0 0 0 0 0.06797 0.23536 2.13046 0 -0.01943 0 -1.5107 -0.43626 1.64382 0.82685
PRO_142 -1.57819 0.29761 1.14098 -0.18601 0.00129 0.13041 0.30365 -0.46259 -0 -0 0.27346 0.05408 0 0 0 0 0 -0.02754 0.00173 0.78345 0 -0.98441 0 -2.4119 -0.65358 0.85416 -2.4634
THR_143 -2.7756 0.10987 2.72584 -0.20614 0.12681 0.07709 1.77229 -1.3406 -0 -0 -2.04927 -1.12133 0 0 -1.31729 0 0 -0.00197 0.06451 1.20423 0 -0.67663 2.28865 -1.0874 -0.50204 0.36957 -2.3394
ARG_144 -2.7847 0.1767 2.8332 -0.97202 0.26634 0.76904 1.00273 -1.23435 -0 -0 -1.69406 -0.20223 0 0 -0.86875 0 0 -0.06739 0.0227 2.61238 0 -0.1762 0 -1.2888 0.09365 0.36074 -1.15102
ARG_145 -2.90616 0.12804 3.42699 -0.8961 0.21232 0.64547 1.67605 -1.48154 -0 -0 -1.09228 0.0064 0 0 -1.30946 0 0 0.05398 0.00197 1.94787 0 -0.22241 0 -1.2888 0.10317 0.27631 -0.71819
GLU_146 -2.47979 0.09935 3.32057 -0.20971 0.02223 0.2852 1.09783 -1.28734 -0 -0 -1.99282 -0.39367 0 0 0 -0.4548 0 0.03274 0.0026 0 3.32404 0.0516 0 -2.7348 -0.36485 0.27792 -1.40369
THR_147 -4.74542 0.52507 3.1425 -0.16335 0.07915 0.05745 2.0681 -1.71045 -0 -0 -2.98192 0.13609 0 0 -1.08729 -0.7563 0 -0.07859 0.05734 0.04517 0 0.0469 2.29537 -1.0874 -0.43685 0.45137 -4.14307
GLU_148 -3.09216 0.3055 3.24549 -0.20187 0.03217 0.27995 0.8068 -1.52528 -0 -0 -0.64936 -0.37912 0 0 0 0 0 -0.00799 0.00016 0 3.05559 -0.01291 0 -2.7348 -0.30008 0.37188 -0.80602
VAL:CtermProteinFull_149 -2.16596 0.48077 3.05322 -0.35099 0.19721 0.13702 1.00613 -1.34941 -0 -0 -4.00279 -0.44738 0 0 0 0 0 0 9e-05 0.0742 0 0 0 1.9342 -0.10763 0.33254 -1.20878
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 700606 DOMAINID 690958 MODEL 4 HPV35E6_WT
MODEL     4
REMARK    Rerank model04.pdb score: 116.340
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 6.998181
REMARK    SCORE     total_score:        -605.387
REMARK    SCORE       dslf_fa13:          -1.106
REMARK    SCORE atom_pair_constraint:        -316.294
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     rama_prepro:          -8.991
REMARK    SCORE           omega:           1.239
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE           score:        -605.387
REMARK    SCORE     cart_bonded:          92.948
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -22.240
REMARK    SCORE     hbond_sr_bb:         -55.119
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     hbond_lr_bb:         -27.496
REMARK    SCORE          fa_rep:          95.814
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:         208.428
REMARK    SCORE          fa_sol:         518.400
REMARK    SCORE     hbond_bb_sc:         -25.073
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_atr:        -867.419
REMARK    SCORE     lk_ball_wtd:         -31.880
REMARK    SCORE    fa_intra_rep:           1.593
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -14.275
REMARK    SCORE fa_intra_sol_xover4:          34.508
REMARK    SCORE             ref:          50.300
REMARK    SCORE         fa_elec:        -238.724
SSBOND     CYS A   30    CYS A   33                                       2.13  
SSBOND     CYS A   63    CYS A   66                                       2.13  
SSBOND     CYS A  103    CYS A  136                                       2.09  
SSBOND     CYS A  106    CYS A  139                                       2.02  
ATOM      1  N   MET A   1      -0.232  -0.096  -0.146  1.00 13.420          N  
ATOM      2  CA  MET A   1       1.226  -0.108  -0.063  1.00 12.910          C  
ATOM      3  C   MET A   1       1.777   1.308  -0.007  1.00 12.530          C  
ATOM      4  O   MET A   1       1.064   2.270  -0.291  1.00 12.460          O  
ATOM      5  CB  MET A   1       1.819  -0.885  -1.236  1.00 18.280          C  
ATOM      6  CG  MET A   1       1.508  -2.375  -1.214  1.00 18.280          C  
ATOM      7  SD  MET A   1       2.145  -3.275  -2.620  1.00 18.280          S  
ATOM      8  CE  MET A   1       3.901  -3.303  -2.272  1.00 18.280          C  
ATOM      9 1H   MET A   1      -0.606  -0.940   0.263  1.00 16.100          H  
ATOM     10 2H   MET A   1      -0.588   0.706   0.357  1.00 16.100          H  
ATOM     11 3H   MET A   1      -0.514  -0.033  -1.114  1.00 16.100          H  
ATOM     12  HA  MET A   1       1.518  -0.608   0.862  1.00 15.490          H  
ATOM     13 1HB  MET A   1       1.448  -0.473  -2.176  1.00 21.930          H  
ATOM     14 2HB  MET A   1       2.894  -0.757  -1.236  1.00 21.930          H  
ATOM     15 1HG  MET A   1       1.977  -2.781  -0.328  1.00 21.930          H  
ATOM     16 2HG  MET A   1       0.438  -2.553  -1.149  1.00 21.930          H  
ATOM     17 1HE  MET A   1       4.419  -3.843  -3.060  1.00 21.930          H  
ATOM     18 2HE  MET A   1       4.281  -2.292  -2.231  1.00 21.930          H  
ATOM     19 3HE  MET A   1       4.078  -3.798  -1.317  1.00 21.930          H  
ATOM     20  N   PHE A   2       3.029   1.434   0.418  1.00 12.480          N  
ATOM     21  CA  PHE A   2       3.703   2.717   0.538  1.00 12.330          C  
ATOM     22  C   PHE A   2       5.093   2.546  -0.003  1.00 11.640          C  
ATOM     23  O   PHE A   2       5.866   3.499  -0.118  1.00 11.520          O  
ATOM     24  CB  PHE A   2       3.760   3.160   1.995  1.00 17.320          C  
ATOM     25  CG  PHE A   2       4.578   2.235   2.849  1.00 17.320          C  
ATOM     26  CD1 PHE A   2       5.948   2.412   2.995  1.00 17.320          C  
ATOM     27  CD2 PHE A   2       3.974   1.181   3.507  1.00 17.320          C  
ATOM     28  CE1 PHE A   2       6.688   1.554   3.772  1.00 17.320          C  
ATOM     29  CE2 PHE A   2       4.712   0.327   4.287  1.00 17.320          C  
ATOM     30  CZ  PHE A   2       6.072   0.512   4.418  1.00 17.320          C  
ATOM     31  H   PHE A   2       3.594   0.609   0.627  1.00 14.980          H  
ATOM     32  HA  PHE A   2       3.179   3.465  -0.059  1.00 14.800          H  
ATOM     33 1HB  PHE A   2       4.194   4.155   2.055  1.00 20.790          H  
ATOM     34 2HB  PHE A   2       2.754   3.211   2.403  1.00 20.790          H  
ATOM     35  HD1 PHE A   2       6.440   3.243   2.480  1.00 20.790          H  
ATOM     36  HD2 PHE A   2       2.900   1.031   3.400  1.00 20.790          H  
ATOM     37  HE1 PHE A   2       7.763   1.702   3.874  1.00 20.790          H  
ATOM     38  HE2 PHE A   2       4.225  -0.501   4.800  1.00 20.790          H  
ATOM     39  HZ  PHE A   2       6.656  -0.169   5.035  1.00 20.790          H  
ATOM     40  N   GLN A   3       5.392   1.297  -0.308  1.00 11.380          N  
ATOM     41  CA  GLN A   3       6.696   0.873  -0.790  1.00 10.890          C  
ATOM     42  C   GLN A   3       7.009   1.355  -2.204  1.00 10.380          C  
ATOM     43  O   GLN A   3       6.107   1.588  -3.018  1.00 10.460          O  
ATOM     44  CB  GLN A   3       6.814  -0.647  -0.727  1.00 15.440          C  
ATOM     45  CG  GLN A   3       6.886  -1.199   0.679  1.00 15.440          C  
ATOM     46  CD  GLN A   3       5.541  -1.436   1.325  1.00 15.440          C  
ATOM     47  OE1 GLN A   3       4.485  -0.877   0.946  1.00 15.440          O  
ATOM     48  NE2 GLN A   3       5.575  -2.277   2.342  1.00 15.440          N  
ATOM     49  H   GLN A   3       4.657   0.605  -0.144  1.00 13.660          H  
ATOM     50  HA  GLN A   3       7.448   1.299  -0.128  1.00 13.070          H  
ATOM     51 1HB  GLN A   3       5.963  -1.091  -1.222  1.00 18.530          H  
ATOM     52 2HB  GLN A   3       7.706  -0.965  -1.269  1.00 18.530          H  
ATOM     53 1HG  GLN A   3       7.419  -2.149   0.656  1.00 18.530          H  
ATOM     54 2HG  GLN A   3       7.428  -0.486   1.303  1.00 18.530          H  
ATOM     55 1HE2 GLN A   3       4.735  -2.496   2.855  1.00 18.530          H  
ATOM     56 2HE2 GLN A   3       6.438  -2.696   2.620  1.00 18.530          H  
ATOM     57  N   ASP A   4       8.313   1.449  -2.485  1.00 10.050          N  
ATOM     58  CA  ASP A   4       8.861   1.871  -3.766  1.00  9.700          C  
ATOM     59  C   ASP A   4       8.345   0.996  -4.901  1.00  9.040          C  
ATOM     60  O   ASP A   4       8.107  -0.194  -4.681  1.00  8.790          O  
ATOM     61  CB  ASP A   4      10.392   1.754  -3.733  1.00 13.720          C  
ATOM     62  CG  ASP A   4      11.091   2.794  -2.872  1.00 13.720          C  
ATOM     63  OD1 ASP A   4      10.467   3.737  -2.461  1.00 13.720          O  
ATOM     64  OD2 ASP A   4      12.256   2.621  -2.629  1.00 13.720          O  
ATOM     65  H   ASP A   4       8.970   1.249  -1.743  1.00 12.060          H  
ATOM     66  HA  ASP A   4       8.568   2.908  -3.913  1.00 11.640          H  
ATOM     67 1HB  ASP A   4      10.657   0.769  -3.346  1.00 16.460          H  
ATOM     68 2HB  ASP A   4      10.797   1.806  -4.745  1.00 16.460          H  
ATOM     69  N   PRO A   5       8.162   1.555  -6.116  1.00  8.950          N  
ATOM     70  CA  PRO A   5       7.680   0.869  -7.295  1.00  8.570          C  
ATOM     71  C   PRO A   5       8.657  -0.204  -7.743  1.00  8.330          C  
ATOM     72  O   PRO A   5       9.878  -0.038  -7.650  1.00  8.480          O  
ATOM     73  CB  PRO A   5       7.544   1.992  -8.332  1.00 12.860          C  
ATOM     74  CG  PRO A   5       8.500   3.072  -7.868  1.00 12.860          C  
ATOM     75  CD  PRO A   5       8.480   2.988  -6.348  1.00 12.860          C  
ATOM     76  HA  PRO A   5       6.708   0.438  -7.044  1.00 10.280          H  
ATOM     77 1HB  PRO A   5       7.781   1.597  -9.333  1.00 15.430          H  
ATOM     78 2HB  PRO A   5       6.493   2.325  -8.376  1.00 15.430          H  
ATOM     79 1HG  PRO A   5       9.506   2.881  -8.292  1.00 15.430          H  
ATOM     80 2HG  PRO A   5       8.181   4.053  -8.253  1.00 15.430          H  
ATOM     81 1HD  PRO A   5       9.474   3.258  -5.973  1.00 15.430          H  
ATOM     82 2HD  PRO A   5       7.684   3.633  -5.940  1.00 15.430          H  
ATOM     83  N   ALA A   6       8.140  -1.237  -8.384  1.00  8.270          N  
ATOM     84  CA  ALA A   6       8.987  -2.345  -8.809  1.00  8.330          C  
ATOM     85  C   ALA A   6       9.348  -2.228 -10.269  1.00  7.850          C  
ATOM     86  O   ALA A   6       8.986  -3.061 -11.098  1.00  7.730          O  
ATOM     87  CB  ALA A   6       8.277  -3.667  -8.566  1.00 11.640          C  
ATOM     88  H   ALA A   6       7.124  -1.262  -8.496  1.00  9.920          H  
ATOM     89  HA  ALA A   6       9.905  -2.318  -8.224  1.00 10.000          H  
ATOM     90 1HB  ALA A   6       8.926  -4.476  -8.863  1.00 13.970          H  
ATOM     91 2HB  ALA A   6       8.037  -3.761  -7.506  1.00 13.970          H  
ATOM     92 3HB  ALA A   6       7.358  -3.702  -9.151  1.00 13.970          H  
ATOM     93  N   GLU A   7      10.146  -1.198 -10.530  1.00  7.850          N  
ATOM     94  CA  GLU A   7      10.633  -0.814 -11.858  1.00  7.680          C  
ATOM     95  C   GLU A   7      11.663  -1.778 -12.474  1.00  7.190          C  
ATOM     96  O   GLU A   7      11.876  -1.803 -13.697  1.00  7.210          O  
ATOM     97  CB  GLU A   7      11.231   0.590 -11.805  1.00 10.820          C  
ATOM     98  CG  GLU A   7      10.207   1.684 -11.588  1.00 10.820          C  
ATOM     99  CD  GLU A   7      10.811   3.046 -11.514  1.00 10.820          C  
ATOM    100  OE1 GLU A   7      12.002   3.135 -11.325  1.00 10.820          O  
ATOM    101  OE2 GLU A   7      10.093   4.007 -11.683  1.00 10.820          O  
ATOM    102  H   GLU A   7      10.373  -0.621  -9.710  1.00  9.420          H  
ATOM    103  HA  GLU A   7       9.765  -0.773 -12.503  1.00  9.220          H  
ATOM    104 1HB  GLU A   7      11.956   0.645 -10.995  1.00 12.980          H  
ATOM    105 2HB  GLU A   7      11.758   0.799 -12.735  1.00 12.980          H  
ATOM    106 1HG  GLU A   7       9.495   1.654 -12.409  1.00 12.980          H  
ATOM    107 2HG  GLU A   7       9.669   1.477 -10.672  1.00 12.980          H  
ATOM    108  N   ARG A   8      12.326  -2.533 -11.611  1.00  6.980          N  
ATOM    109  CA  ARG A   8      13.386  -3.467 -11.975  1.00  6.690          C  
ATOM    110  C   ARG A   8      12.910  -4.537 -12.972  1.00  5.930          C  
ATOM    111  O   ARG A   8      11.749  -4.938 -12.919  1.00  5.850          O  
ATOM    112  CB  ARG A   8      13.888  -4.133 -10.706  1.00  9.480          C  
ATOM    113  CG  ARG A   8      12.853  -5.011 -10.034  1.00  9.480          C  
ATOM    114  CD  ARG A   8      13.281  -5.494  -8.706  1.00  9.480          C  
ATOM    115  NE  ARG A   8      12.217  -6.275  -8.073  1.00  9.480          N  
ATOM    116  CZ  ARG A   8      12.257  -6.834  -6.847  1.00  9.480          C  
ATOM    117  NH1 ARG A   8      13.329  -6.718  -6.087  1.00  9.480          N  
ATOM    118  NH2 ARG A   8      11.200  -7.501  -6.407  1.00  9.480          N  
ATOM    119  H   ARG A   8      12.061  -2.439 -10.641  1.00  8.380          H  
ATOM    120  HA  ARG A   8      14.191  -2.871 -12.397  1.00  8.030          H  
ATOM    121 1HB  ARG A   8      14.741  -4.770 -10.936  1.00 11.380          H  
ATOM    122 2HB  ARG A   8      14.221  -3.382  -9.993  1.00 11.380          H  
ATOM    123 1HG  ARG A   8      11.900  -4.491  -9.935  1.00 11.380          H  
ATOM    124 2HG  ARG A   8      12.714  -5.894 -10.656  1.00 11.380          H  
ATOM    125 1HD  ARG A   8      14.165  -6.122  -8.815  1.00 11.380          H  
ATOM    126 2HD  ARG A   8      13.512  -4.643  -8.069  1.00 11.380          H  
ATOM    127  HE  ARG A   8      11.359  -6.403  -8.612  1.00 11.380          H  
ATOM    128 1HH1 ARG A   8      14.129  -6.204  -6.420  1.00 11.380          H  
ATOM    129 2HH1 ARG A   8      13.342  -7.136  -5.168  1.00 11.380          H  
ATOM    130 1HH2 ARG A   8      10.368  -7.571  -6.986  1.00 11.380          H  
ATOM    131 2HH2 ARG A   8      11.202  -7.919  -5.489  1.00 11.380          H  
ATOM    132  N   PRO A   9      13.755  -4.955 -13.939  1.00  5.550          N  
ATOM    133  CA  PRO A   9      13.504  -6.007 -14.908  1.00  4.870          C  
ATOM    134  C   PRO A   9      13.587  -7.369 -14.254  1.00  4.700          C  
ATOM    135  O   PRO A   9      14.309  -7.500 -13.255  1.00  5.060          O  
ATOM    136  CB  PRO A   9      14.643  -5.818 -15.905  1.00  7.300          C  
ATOM    137  CG  PRO A   9      15.765  -5.253 -15.092  1.00  7.300          C  
ATOM    138  CD  PRO A   9      15.099  -4.338 -14.082  1.00  7.300          C  
ATOM    139  HA  PRO A   9      12.521  -5.844 -15.376  1.00  5.840          H  
ATOM    140 1HB  PRO A   9      14.903  -6.779 -16.380  1.00  8.770          H  
ATOM    141 2HB  PRO A   9      14.334  -5.134 -16.694  1.00  8.770          H  
ATOM    142 1HG  PRO A   9      16.339  -6.070 -14.620  1.00  8.770          H  
ATOM    143 2HG  PRO A   9      16.450  -4.735 -15.752  1.00  8.770          H  
ATOM    144 1HD  PRO A   9      15.662  -4.379 -13.148  1.00  8.770          H  
ATOM    145 2HD  PRO A   9      15.028  -3.310 -14.493  1.00  8.770          H  
ATOM    146  N   TYR A  10      12.913  -8.372 -14.841  1.00  4.330          N  
ATOM    147  CA  TYR A  10      13.013  -9.749 -14.374  1.00  4.390          C  
ATOM    148  C   TYR A  10      13.213 -10.758 -15.532  1.00  4.130          C  
ATOM    149  O   TYR A  10      12.685 -11.877 -15.486  1.00  4.160          O  
ATOM    150  CB  TYR A  10      11.727 -10.126 -13.677  1.00  6.120          C  
ATOM    151  CG  TYR A  10      11.300  -9.227 -12.562  1.00  6.120          C  
ATOM    152  CD1 TYR A  10      10.502  -8.178 -12.874  1.00  6.120          C  
ATOM    153  CD2 TYR A  10      11.647  -9.454 -11.259  1.00  6.120          C  
ATOM    154  CE1 TYR A  10      10.048  -7.339 -11.927  1.00  6.120          C  
ATOM    155  CE2 TYR A  10      11.186  -8.616 -10.283  1.00  6.120          C  
ATOM    156  CZ  TYR A  10      10.382  -7.550 -10.629  1.00  6.120          C  
ATOM    157  OH  TYR A  10       9.909  -6.682  -9.688  1.00  6.120          O  
ATOM    158  H   TYR A  10      12.339  -8.170 -15.648  1.00  5.200          H  
ATOM    159  HA  TYR A  10      13.832  -9.816 -13.679  1.00  5.270          H  
ATOM    160 1HB  TYR A  10      10.931 -10.147 -14.411  1.00  7.350          H  
ATOM    161 2HB  TYR A  10      11.832 -11.122 -13.279  1.00  7.350          H  
ATOM    162  HD1 TYR A  10      10.242  -8.014 -13.889  1.00  7.350          H  
ATOM    163  HD2 TYR A  10      12.268 -10.287 -10.998  1.00  7.350          H  
ATOM    164  HE1 TYR A  10       9.418  -6.494 -12.204  1.00  7.350          H  
ATOM    165  HE2 TYR A  10      11.455  -8.792  -9.244  1.00  7.350          H  
ATOM    166  HH  TYR A  10       9.385  -5.996 -10.140  1.00  7.350          H  
ATOM    167  N   LYS A  11      14.058 -10.402 -16.497  1.00  4.020          N  
ATOM    168  CA  LYS A  11      14.395 -11.210 -17.679  1.00  3.890          C  
ATOM    169  C   LYS A  11      15.789 -10.857 -18.182  1.00  3.470          C  
ATOM    170  O   LYS A  11      16.179  -9.700 -18.087  1.00  3.360          O  
ATOM    171  CB  LYS A  11      13.410 -10.974 -18.836  1.00  5.500          C  
ATOM    172  CG  LYS A  11      11.974 -11.424 -18.635  1.00  5.500          C  
ATOM    173  CD  LYS A  11      11.185 -11.233 -19.932  1.00  5.500          C  
ATOM    174  CE  LYS A  11       9.763 -11.764 -19.829  1.00  5.500          C  
ATOM    175  NZ  LYS A  11       9.018 -11.589 -21.114  1.00  5.500          N  
ATOM    176  H   LYS A  11      14.490  -9.498 -16.391  1.00  4.820          H  
ATOM    177  HA  LYS A  11      14.389 -12.265 -17.401  1.00  4.670          H  
ATOM    178 1HB  LYS A  11      13.376  -9.905 -19.059  1.00  6.600          H  
ATOM    179 2HB  LYS A  11      13.785 -11.475 -19.725  1.00  6.600          H  
ATOM    180 1HG  LYS A  11      11.952 -12.473 -18.329  1.00  6.600          H  
ATOM    181 2HG  LYS A  11      11.507 -10.825 -17.855  1.00  6.600          H  
ATOM    182 1HD  LYS A  11      11.145 -10.162 -20.170  1.00  6.600          H  
ATOM    183 2HD  LYS A  11      11.690 -11.748 -20.746  1.00  6.600          H  
ATOM    184 1HE  LYS A  11       9.796 -12.825 -19.582  1.00  6.600          H  
ATOM    185 2HE  LYS A  11       9.240 -11.243 -19.041  1.00  6.600          H  
ATOM    186 1HZ  LYS A  11       8.079 -11.956 -21.015  1.00  6.600          H  
ATOM    187 2HZ  LYS A  11       8.974 -10.607 -21.358  1.00  6.600          H  
ATOM    188 3HZ  LYS A  11       9.496 -12.092 -21.850  1.00  6.600          H  
ATOM    189  N   LEU A  12      16.487 -11.799 -18.834  1.00  3.370          N  
ATOM    190  CA  LEU A  12      17.834 -11.508 -19.357  1.00  3.070          C  
ATOM    191  C   LEU A  12      17.904 -10.385 -20.400  1.00  3.220          C  
ATOM    192  O   LEU A  12      18.852  -9.603 -20.378  1.00  3.080          O  
ATOM    193  CB  LEU A  12      18.440 -12.800 -19.944  1.00  4.420          C  
ATOM    194  CG  LEU A  12      18.875 -13.880 -18.902  1.00  4.420          C  
ATOM    195  CD1 LEU A  12      19.143 -15.222 -19.573  1.00  4.420          C  
ATOM    196  CD2 LEU A  12      20.199 -13.427 -18.224  1.00  4.420          C  
ATOM    197  H   LEU A  12      16.106 -12.732 -18.910  1.00  4.040          H  
ATOM    198  HA  LEU A  12      18.443 -11.205 -18.518  1.00  3.680          H  
ATOM    199 1HB  LEU A  12      17.727 -13.251 -20.631  1.00  5.300          H  
ATOM    200 2HB  LEU A  12      19.320 -12.521 -20.500  1.00  5.300          H  
ATOM    201  HG  LEU A  12      18.097 -14.000 -18.178  1.00  5.300          H  
ATOM    202 1HD1 LEU A  12      19.437 -15.939 -18.815  1.00  5.300          H  
ATOM    203 2HD1 LEU A  12      18.241 -15.572 -20.068  1.00  5.300          H  
ATOM    204 3HD1 LEU A  12      19.930 -15.133 -20.295  1.00  5.300          H  
ATOM    205 1HD2 LEU A  12      20.510 -14.172 -17.498  1.00  5.300          H  
ATOM    206 2HD2 LEU A  12      20.980 -13.320 -18.983  1.00  5.300          H  
ATOM    207 3HD2 LEU A  12      20.073 -12.482 -17.719  1.00  5.300          H  
ATOM    208  N   HIS A  13      16.937 -10.274 -21.308  1.00  3.590          N  
ATOM    209  CA  HIS A  13      17.010  -9.199 -22.309  1.00  3.820          C  
ATOM    210  C   HIS A  13      16.865  -7.824 -21.651  1.00  3.810          C  
ATOM    211  O   HIS A  13      17.671  -6.909 -21.861  1.00  3.920          O  
ATOM    212  CB  HIS A  13      15.929  -9.354 -23.377  1.00  5.260          C  
ATOM    213  CG  HIS A  13      16.008  -8.308 -24.445  1.00  5.260          C  
ATOM    214  ND1 HIS A  13      16.966  -8.330 -25.440  1.00  5.260          N  
ATOM    215  CD2 HIS A  13      15.263  -7.198 -24.663  1.00  5.260          C  
ATOM    216  CE1 HIS A  13      16.800  -7.281 -26.229  1.00  5.260          C  
ATOM    217  NE2 HIS A  13      15.776  -6.580 -25.783  1.00  5.260          N  
ATOM    218  H   HIS A  13      16.176 -10.939 -21.319  1.00  4.310          H  
ATOM    219  HA  HIS A  13      17.981  -9.226 -22.801  1.00  4.580          H  
ATOM    220 1HB  HIS A  13      16.015 -10.334 -23.845  1.00  6.310          H  
ATOM    221 2HB  HIS A  13      14.944  -9.294 -22.913  1.00  6.310          H  
ATOM    222  HD1 HIS A  13      17.531  -9.116 -25.689  1.00  6.310          H  
ATOM    223  HD2 HIS A  13      14.407  -6.767 -24.132  1.00  6.310          H  
ATOM    224  HE1 HIS A  13      17.461  -7.119 -27.079  1.00  6.310          H  
ATOM    225  N   ASP A  14      15.804  -7.682 -20.860  1.00  3.780          N  
ATOM    226  CA  ASP A  14      15.511  -6.434 -20.185  1.00  3.910          C  
ATOM    227  C   ASP A  14      16.652  -6.098 -19.224  1.00  3.670          C  
ATOM    228  O   ASP A  14      17.027  -4.929 -19.053  1.00  3.880          O  
ATOM    229  CB  ASP A  14      14.187  -6.574 -19.448  1.00  5.420          C  
ATOM    230  CG  ASP A  14      12.993  -6.672 -20.390  1.00  5.420          C  
ATOM    231  OD1 ASP A  14      13.115  -6.340 -21.540  1.00  5.420          O  
ATOM    232  OD2 ASP A  14      11.977  -7.120 -19.950  1.00  5.420          O  
ATOM    233  H   ASP A  14      15.169  -8.458 -20.757  1.00  4.540          H  
ATOM    234  HA  ASP A  14      15.430  -5.640 -20.928  1.00  4.690          H  
ATOM    235 1HB  ASP A  14      14.214  -7.456 -18.809  1.00  6.510          H  
ATOM    236 2HB  ASP A  14      14.040  -5.711 -18.825  1.00  6.510          H  
ATOM    237  N   LEU A  15      17.227  -7.141 -18.621  1.00  3.310          N  
ATOM    238  CA  LEU A  15      18.329  -6.992 -17.713  1.00  3.140          C  
ATOM    239  C   LEU A  15      19.517  -6.426 -18.445  1.00  3.180          C  
ATOM    240  O   LEU A  15      20.125  -5.483 -17.954  1.00  3.410          O  
ATOM    241  CB  LEU A  15      18.644  -8.331 -17.056  1.00  4.460          C  
ATOM    242  CG  LEU A  15      19.790  -8.412 -16.093  1.00  4.460          C  
ATOM    243  CD1 LEU A  15      19.590  -7.459 -15.007  1.00  4.460          C  
ATOM    244  CD2 LEU A  15      19.797  -9.829 -15.532  1.00  4.460          C  
ATOM    245  H   LEU A  15      16.864  -8.082 -18.768  1.00  3.970          H  
ATOM    246  HA  LEU A  15      18.026  -6.286 -16.948  1.00  3.770          H  
ATOM    247 1HB  LEU A  15      17.756  -8.660 -16.521  1.00  5.360          H  
ATOM    248 2HB  LEU A  15      18.847  -9.039 -17.841  1.00  5.360          H  
ATOM    249  HG  LEU A  15      20.729  -8.188 -16.591  1.00  5.360          H  
ATOM    250 1HD1 LEU A  15      20.373  -7.523 -14.307  1.00  5.360          H  
ATOM    251 2HD1 LEU A  15      19.564  -6.440 -15.385  1.00  5.360          H  
ATOM    252 3HD1 LEU A  15      18.646  -7.706 -14.528  1.00  5.360          H  
ATOM    253 1HD2 LEU A  15      20.589  -9.949 -14.828  1.00  5.360          H  
ATOM    254 2HD2 LEU A  15      18.842 -10.009 -15.036  1.00  5.360          H  
ATOM    255 3HD2 LEU A  15      19.924 -10.543 -16.333  1.00  5.360          H  
ATOM    256  N   CYS A  16      19.822  -6.911 -19.654  1.00  3.130          N  
ATOM    257  CA  CYS A  16      20.977  -6.382 -20.365  1.00  3.290          C  
ATOM    258  C   CYS A  16      20.933  -4.879 -20.439  1.00  3.690          C  
ATOM    259  O   CYS A  16      21.946  -4.214 -20.174  1.00  3.860          O  
ATOM    260  CB  CYS A  16      20.989  -6.837 -21.822  1.00  4.540          C  
ATOM    261  SG  CYS A  16      21.234  -8.515 -22.041  1.00  4.540          S  
ATOM    262  H   CYS A  16      19.320  -7.725 -20.022  1.00  3.760          H  
ATOM    263  HA  CYS A  16      21.878  -6.702 -19.852  1.00  3.950          H  
ATOM    264 1HB  CYS A  16      20.057  -6.566 -22.305  1.00  5.450          H  
ATOM    265 2HB  CYS A  16      21.790  -6.317 -22.345  1.00  5.450          H  
ATOM    266  HG  CYS A  16      22.432  -8.497 -21.392  1.00  5.450          H  
ATOM    267  N   ASN A  17      19.751  -4.341 -20.749  1.00  3.920          N  
ATOM    268  CA  ASN A  17      19.578  -2.896 -20.845  1.00  4.360          C  
ATOM    269  C   ASN A  17      19.789  -2.176 -19.501  1.00  4.500          C  
ATOM    270  O   ASN A  17      20.283  -1.045 -19.478  1.00  4.840          O  
ATOM    271  CB  ASN A  17      18.214  -2.582 -21.426  1.00  5.930          C  
ATOM    272  CG  ASN A  17      18.139  -2.878 -22.908  1.00  5.930          C  
ATOM    273  OD1 ASN A  17      19.158  -2.910 -23.611  1.00  5.930          O  
ATOM    274  ND2 ASN A  17      16.948  -3.100 -23.398  1.00  5.930          N  
ATOM    275  H   ASN A  17      18.983  -4.989 -20.982  1.00  4.700          H  
ATOM    276  HA  ASN A  17      20.334  -2.513 -21.529  1.00  5.230          H  
ATOM    277 1HB  ASN A  17      17.457  -3.177 -20.913  1.00  7.110          H  
ATOM    278 2HB  ASN A  17      17.977  -1.532 -21.259  1.00  7.110          H  
ATOM    279 1HD2 ASN A  17      16.841  -3.300 -24.374  1.00  7.110          H  
ATOM    280 2HD2 ASN A  17      16.144  -3.073 -22.804  1.00  7.110          H  
ATOM    281  N   GLU A  18      19.430  -2.835 -18.392  1.00  4.310          N  
ATOM    282  CA  GLU A  18      19.584  -2.270 -17.043  1.00  4.570          C  
ATOM    283  C   GLU A  18      21.026  -2.365 -16.500  1.00  4.580          C  
ATOM    284  O   GLU A  18      21.528  -1.431 -15.870  1.00  5.010          O  
ATOM    285  CB  GLU A  18      18.656  -3.008 -16.072  1.00  6.290          C  
ATOM    286  CG  GLU A  18      18.566  -2.437 -14.647  1.00  6.290          C  
ATOM    287  CD  GLU A  18      17.839  -1.121 -14.594  1.00  6.290          C  
ATOM    288  OE1 GLU A  18      17.036  -0.893 -15.464  1.00  6.290          O  
ATOM    289  OE2 GLU A  18      18.076  -0.343 -13.701  1.00  6.290          O  
ATOM    290  H   GLU A  18      18.989  -3.756 -18.500  1.00  5.170          H  
ATOM    291  HA  GLU A  18      19.296  -1.220 -17.081  1.00  5.480          H  
ATOM    292 1HB  GLU A  18      17.658  -3.011 -16.496  1.00  7.550          H  
ATOM    293 2HB  GLU A  18      18.978  -4.044 -15.990  1.00  7.550          H  
ATOM    294 1HG  GLU A  18      18.038  -3.153 -14.025  1.00  7.550          H  
ATOM    295 2HG  GLU A  18      19.569  -2.317 -14.242  1.00  7.550          H  
ATOM    296  N   VAL A  19      21.679  -3.510 -16.730  1.00  4.170          N  
ATOM    297  CA  VAL A  19      23.014  -3.773 -16.182  1.00  4.230          C  
ATOM    298  C   VAL A  19      24.194  -3.495 -17.143  1.00  4.320          C  
ATOM    299  O   VAL A  19      25.329  -3.409 -16.680  1.00  4.460          O  
ATOM    300  CB  VAL A  19      23.071  -5.229 -15.603  1.00  5.900          C  
ATOM    301  CG1 VAL A  19      23.149  -6.289 -16.688  1.00  5.900          C  
ATOM    302  CG2 VAL A  19      24.270  -5.385 -14.678  1.00  5.900          C  
ATOM    303  H   VAL A  19      21.188  -4.229 -17.255  1.00  5.000          H  
ATOM    304  HA  VAL A  19      23.136  -3.108 -15.328  1.00  5.080          H  
ATOM    305  HB  VAL A  19      22.151  -5.400 -15.041  1.00  7.080          H  
ATOM    306 1HG1 VAL A  19      23.162  -7.273 -16.231  1.00  7.080          H  
ATOM    307 2HG1 VAL A  19      22.308  -6.217 -17.344  1.00  7.080          H  
ATOM    308 3HG1 VAL A  19      24.056  -6.143 -17.254  1.00  7.080          H  
ATOM    309 1HG2 VAL A  19      24.265  -6.377 -14.264  1.00  7.080          H  
ATOM    310 2HG2 VAL A  19      25.202  -5.247 -15.219  1.00  7.080          H  
ATOM    311 3HG2 VAL A  19      24.211  -4.653 -13.878  1.00  7.080          H  
ATOM    312  N   GLU A  20      23.927  -3.282 -18.444  1.00  4.350          N  
ATOM    313  CA  GLU A  20      24.935  -3.018 -19.483  1.00  4.550          C  
ATOM    314  C   GLU A  20      25.854  -4.214 -19.746  1.00  4.300          C  
ATOM    315  O   GLU A  20      27.077  -4.078 -19.840  1.00  4.570          O  
ATOM    316  CB  GLU A  20      25.803  -1.786 -19.145  1.00  6.290          C  
ATOM    317  CG  GLU A  20      25.045  -0.463 -19.006  1.00  6.290          C  
ATOM    318  CD  GLU A  20      25.974   0.709 -18.766  1.00  6.290          C  
ATOM    319  OE1 GLU A  20      27.109   0.467 -18.436  1.00  6.290          O  
ATOM    320  OE2 GLU A  20      25.551   1.831 -18.917  1.00  6.290          O  
ATOM    321  H   GLU A  20      22.976  -3.398 -18.787  1.00  5.220          H  
ATOM    322  HA  GLU A  20      24.401  -2.805 -20.410  1.00  5.460          H  
ATOM    323 1HB  GLU A  20      26.378  -1.949 -18.243  1.00  7.550          H  
ATOM    324 2HB  GLU A  20      26.523  -1.640 -19.950  1.00  7.550          H  
ATOM    325 1HG  GLU A  20      24.469  -0.285 -19.913  1.00  7.550          H  
ATOM    326 2HG  GLU A  20      24.346  -0.546 -18.174  1.00  7.550          H  
ATOM    327  N   GLU A  21      25.233  -5.384 -19.866  1.00  3.850          N  
ATOM    328  CA  GLU A  21      25.929  -6.651 -20.168  1.00  3.650          C  
ATOM    329  C   GLU A  21      25.056  -7.445 -21.155  1.00  3.450          C  
ATOM    330  O   GLU A  21      23.839  -7.451 -21.005  1.00  3.340          O  
ATOM    331  CB  GLU A  21      26.221  -7.457 -18.873  1.00  5.190          C  
ATOM    332  CG  GLU A  21      27.192  -6.775 -17.830  1.00  5.190          C  
ATOM    333  CD  GLU A  21      27.528  -7.623 -16.534  1.00  5.190          C  
ATOM    334  OE1 GLU A  21      26.758  -8.487 -16.148  1.00  5.190          O  
ATOM    335  OE2 GLU A  21      28.560  -7.375 -15.961  1.00  5.190          O  
ATOM    336  H   GLU A  21      24.209  -5.325 -19.816  1.00  4.620          H  
ATOM    337  HA  GLU A  21      26.879  -6.431 -20.658  1.00  4.380          H  
ATOM    338 1HB  GLU A  21      25.321  -7.626 -18.361  1.00  6.230          H  
ATOM    339 2HB  GLU A  21      26.637  -8.426 -19.146  1.00  6.230          H  
ATOM    340 1HG  GLU A  21      28.123  -6.531 -18.340  1.00  6.230          H  
ATOM    341 2HG  GLU A  21      26.738  -5.836 -17.513  1.00  6.230          H  
ATOM    342  N   SER A  22      25.649  -8.139 -22.136  1.00  3.580          N  
ATOM    343  CA  SER A  22      24.850  -8.910 -23.112  1.00  3.600          C  
ATOM    344  C   SER A  22      24.283 -10.192 -22.505  1.00  3.390          C  
ATOM    345  O   SER A  22      24.768 -10.673 -21.483  1.00  3.430          O  
ATOM    346  CB  SER A  22      25.653  -9.215 -24.353  1.00  5.030          C  
ATOM    347  OG  SER A  22      25.991  -8.042 -25.043  1.00  5.030          O  
ATOM    348  H   SER A  22      26.677  -8.133 -22.245  1.00  4.300          H  
ATOM    349  HA  SER A  22      24.009  -8.288 -23.422  1.00  4.320          H  
ATOM    350 1HB  SER A  22      26.536  -9.748 -24.084  1.00  6.040          H  
ATOM    351 2HB  SER A  22      25.075  -9.863 -25.000  1.00  6.040          H  
ATOM    352  HG  SER A  22      26.614  -8.309 -25.726  1.00  6.040          H  
ATOM    353  N   ILE A  23      23.303 -10.819 -23.159  1.00  3.370          N  
ATOM    354  CA  ILE A  23      22.667 -11.974 -22.516  1.00  3.360          C  
ATOM    355  C   ILE A  23      23.663 -13.062 -22.154  1.00  3.650          C  
ATOM    356  O   ILE A  23      23.589 -13.610 -21.053  1.00  3.770          O  
ATOM    357  CB  ILE A  23      21.540 -12.588 -23.398  1.00  4.710          C  
ATOM    358  CG1 ILE A  23      20.347 -11.588 -23.467  1.00  4.710          C  
ATOM    359  CG2 ILE A  23      21.091 -13.930 -22.810  1.00  4.710          C  
ATOM    360  CD1 ILE A  23      19.266 -11.917 -24.464  1.00  4.710          C  
ATOM    361  H   ILE A  23      22.953 -10.444 -24.028  1.00  4.040          H  
ATOM    362  HA  ILE A  23      22.203 -11.635 -21.599  1.00  4.030          H  
ATOM    363  HB  ILE A  23      21.900 -12.741 -24.410  1.00  5.650          H  
ATOM    364 1HG1 ILE A  23      19.905 -11.492 -22.484  1.00  5.650          H  
ATOM    365 2HG1 ILE A  23      20.738 -10.637 -23.764  1.00  5.650          H  
ATOM    366 1HG2 ILE A  23      20.300 -14.359 -23.413  1.00  5.650          H  
ATOM    367 2HG2 ILE A  23      21.913 -14.641 -22.781  1.00  5.650          H  
ATOM    368 3HG2 ILE A  23      20.735 -13.758 -21.816  1.00  5.650          H  
ATOM    369 1HD1 ILE A  23      18.513 -11.133 -24.438  1.00  5.650          H  
ATOM    370 2HD1 ILE A  23      19.693 -11.974 -25.464  1.00  5.650          H  
ATOM    371 3HD1 ILE A  23      18.796 -12.861 -24.217  1.00  5.650          H  
ATOM    372  N   HIS A  24      24.594 -13.379 -23.036  1.00  3.980          N  
ATOM    373  CA  HIS A  24      25.592 -14.400 -22.776  1.00  4.450          C  
ATOM    374  C   HIS A  24      26.760 -13.932 -21.895  1.00  4.560          C  
ATOM    375  O   HIS A  24      27.663 -14.718 -21.609  1.00  5.040          O  
ATOM    376  CB  HIS A  24      26.126 -14.916 -24.104  1.00  6.040          C  
ATOM    377  CG  HIS A  24      26.747 -13.842 -24.906  1.00  6.040          C  
ATOM    378  ND1 HIS A  24      26.000 -12.874 -25.558  1.00  6.040          N  
ATOM    379  CD2 HIS A  24      28.042 -13.554 -25.157  1.00  6.040          C  
ATOM    380  CE1 HIS A  24      26.825 -12.039 -26.177  1.00  6.040          C  
ATOM    381  NE2 HIS A  24      28.065 -12.432 -25.950  1.00  6.040          N  
ATOM    382  H   HIS A  24      24.631 -12.912 -23.944  1.00  4.780          H  
ATOM    383  HA  HIS A  24      25.115 -15.233 -22.261  1.00  5.340          H  
ATOM    384 1HB  HIS A  24      26.865 -15.699 -23.930  1.00  7.250          H  
ATOM    385 2HB  HIS A  24      25.310 -15.349 -24.681  1.00  7.250          H  
ATOM    386  HD2 HIS A  24      28.909 -14.105 -24.790  1.00  7.250          H  
ATOM    387  HE1 HIS A  24      26.533 -11.175 -26.772  1.00  7.250          H  
ATOM    388  HE2 HIS A  24      28.907 -11.978 -26.290  1.00  7.250          H  
ATOM    389  N   GLU A  25      26.780 -12.644 -21.535  1.00  4.280          N  
ATOM    390  CA  GLU A  25      27.843 -12.021 -20.742  1.00  4.550          C  
ATOM    391  C   GLU A  25      27.450 -11.726 -19.290  1.00  4.390          C  
ATOM    392  O   GLU A  25      28.309 -11.721 -18.397  1.00  4.770          O  
ATOM    393  CB  GLU A  25      28.258 -10.687 -21.356  1.00  6.260          C  
ATOM    394  CG  GLU A  25      28.870 -10.750 -22.721  1.00  6.260          C  
ATOM    395  CD  GLU A  25      29.134  -9.371 -23.293  1.00  6.260          C  
ATOM    396  OE1 GLU A  25      28.584  -8.408 -22.764  1.00  6.260          O  
ATOM    397  OE2 GLU A  25      29.849  -9.277 -24.267  1.00  6.260          O  
ATOM    398  H   GLU A  25      25.977 -12.071 -21.776  1.00  5.140          H  
ATOM    399  HA  GLU A  25      28.698 -12.691 -20.741  1.00  5.460          H  
ATOM    400 1HB  GLU A  25      27.392 -10.050 -21.406  1.00  7.510          H  
ATOM    401 2HB  GLU A  25      28.977 -10.201 -20.696  1.00  7.510          H  
ATOM    402 1HG  GLU A  25      29.802 -11.309 -22.674  1.00  7.510          H  
ATOM    403 2HG  GLU A  25      28.192 -11.285 -23.365  1.00  7.510          H  
ATOM    404  N   ILE A  26      26.158 -11.497 -19.046  1.00  3.980          N  
ATOM    405  CA  ILE A  26      25.717 -11.052 -17.729  1.00  4.000          C  
ATOM    406  C   ILE A  26      26.203 -12.027 -16.663  1.00  3.840          C  
ATOM    407  O   ILE A  26      26.051 -13.242 -16.794  1.00  3.630          O  
ATOM    408  CB  ILE A  26      24.158 -10.946 -17.620  1.00  5.590          C  
ATOM    409  CG1 ILE A  26      23.554  -9.883 -18.546  1.00  5.590          C  
ATOM    410  CG2 ILE A  26      23.829 -10.463 -16.187  1.00  5.590          C  
ATOM    411  CD1 ILE A  26      22.077 -10.015 -18.783  1.00  5.590          C  
ATOM    412  H   ILE A  26      25.506 -11.528 -19.827  1.00  4.780          H  
ATOM    413  HA  ILE A  26      26.145 -10.086 -17.541  1.00  4.800          H  
ATOM    414  HB  ILE A  26      23.701 -11.908 -17.833  1.00  6.710          H  
ATOM    415 1HG1 ILE A  26      23.678  -8.932 -18.080  1.00  6.710          H  
ATOM    416 2HG1 ILE A  26      24.061  -9.875 -19.467  1.00  6.710          H  
ATOM    417 1HG2 ILE A  26      22.766 -10.376 -16.038  1.00  6.710          H  
ATOM    418 2HG2 ILE A  26      24.214 -11.138 -15.483  1.00  6.710          H  
ATOM    419 3HG2 ILE A  26      24.297  -9.489 -16.024  1.00  6.710          H  
ATOM    420 1HD1 ILE A  26      21.743  -9.208 -19.396  1.00  6.710          H  
ATOM    421 2HD1 ILE A  26      21.871 -10.960 -19.281  1.00  6.710          H  
ATOM    422 3HD1 ILE A  26      21.547  -9.983 -17.870  1.00  6.710          H  
ATOM    423  N   CYS A  27      26.819 -11.484 -15.608  1.00  4.100          N  
ATOM    424  CA  CYS A  27      27.349 -12.313 -14.518  1.00  4.040          C  
ATOM    425  C   CYS A  27      26.470 -12.249 -13.269  1.00  3.730          C  
ATOM    426  O   CYS A  27      26.494 -11.258 -12.529  1.00  3.940          O  
ATOM    427  CB  CYS A  27      28.767 -11.886 -14.206  1.00  5.680          C  
ATOM    428  SG  CYS A  27      29.860 -12.123 -15.620  1.00  5.680          S  
ATOM    429  H   CYS A  27      26.906 -10.452 -15.590  1.00  4.920          H  
ATOM    430  HA  CYS A  27      27.377 -13.348 -14.859  1.00  4.850          H  
ATOM    431 1HB  CYS A  27      28.774 -10.825 -13.940  1.00  6.820          H  
ATOM    432 2HB  CYS A  27      29.153 -12.454 -13.363  1.00  6.820          H  
ATOM    433  HG  CYS A  27      28.934 -11.776 -16.562  1.00  6.820          H  
ATOM    434  N   LEU A  28      25.734 -13.330 -13.011  1.00  3.430          N  
ATOM    435  CA  LEU A  28      24.689 -13.316 -11.997  1.00  3.360          C  
ATOM    436  C   LEU A  28      24.917 -14.248 -10.822  1.00  3.430          C  
ATOM    437  O   LEU A  28      25.597 -15.268 -10.943  1.00  3.430          O  
ATOM    438  CB  LEU A  28      23.380 -13.798 -12.632  1.00  4.730          C  
ATOM    439  CG  LEU A  28      22.881 -13.057 -13.856  1.00  4.730          C  
ATOM    440  CD1 LEU A  28      23.357 -13.760 -15.128  1.00  4.730          C  
ATOM    441  CD2 LEU A  28      21.413 -12.976 -13.858  1.00  4.730          C  
ATOM    442  H   LEU A  28      25.838 -14.144 -13.602  1.00  4.120          H  
ATOM    443  HA  LEU A  28      24.582 -12.301 -11.624  1.00  4.030          H  
ATOM    444 1HB  LEU A  28      23.517 -14.825 -12.893  1.00  5.680          H  
ATOM    445 2HB  LEU A  28      22.616 -13.745 -11.879  1.00  5.680          H  
ATOM    446  HG  LEU A  28      23.289 -12.082 -13.837  1.00  5.680          H  
ATOM    447 1HD1 LEU A  28      23.009 -13.223 -15.998  1.00  5.680          H  
ATOM    448 2HD1 LEU A  28      24.415 -13.816 -15.162  1.00  5.680          H  
ATOM    449 3HD1 LEU A  28      22.976 -14.743 -15.164  1.00  5.680          H  
ATOM    450 1HD2 LEU A  28      21.094 -12.435 -14.744  1.00  5.680          H  
ATOM    451 2HD2 LEU A  28      20.997 -13.971 -13.869  1.00  5.680          H  
ATOM    452 3HD2 LEU A  28      21.077 -12.456 -12.990  1.00  5.680          H  
ATOM    453  N   ASN A  29      24.342 -13.878  -9.685  1.00  3.730          N  
ATOM    454  CA  ASN A  29      24.323 -14.747  -8.509  1.00  3.960          C  
ATOM    455  C   ASN A  29      22.963 -15.447  -8.493  1.00  3.680          C  
ATOM    456  O   ASN A  29      22.172 -15.202  -9.397  1.00  3.670          O  
ATOM    457  CB  ASN A  29      24.636 -13.965  -7.246  1.00  5.450          C  
ATOM    458  CG  ASN A  29      26.074 -13.478  -7.218  1.00  5.450          C  
ATOM    459  OD1 ASN A  29      26.974 -14.097  -7.798  1.00  5.450          O  
ATOM    460  ND2 ASN A  29      26.321 -12.387  -6.535  1.00  5.450          N  
ATOM    461  H   ASN A  29      23.831 -12.986  -9.687  1.00  4.480          H  
ATOM    462  HA  ASN A  29      25.074 -15.525  -8.621  1.00  4.750          H  
ATOM    463 1HB  ASN A  29      24.007 -13.097  -7.210  1.00  6.540          H  
ATOM    464 2HB  ASN A  29      24.437 -14.570  -6.360  1.00  6.540          H  
ATOM    465 1HD2 ASN A  29      27.258 -12.034  -6.487  1.00  6.540          H  
ATOM    466 2HD2 ASN A  29      25.597 -11.909  -6.042  1.00  6.540          H  
ATOM    467  N   CYS A  30      22.684 -16.316  -7.526  1.00  3.600          N  
ATOM    468  CA  CYS A  30      21.388 -16.992  -7.428  1.00  3.430          C  
ATOM    469  C   CYS A  30      20.410 -16.283  -6.486  1.00  3.620          C  
ATOM    470  O   CYS A  30      20.651 -16.169  -5.279  1.00  3.840          O  
ATOM    471  CB  CYS A  30      21.550 -18.428  -6.973  1.00  4.870          C  
ATOM    472  SG  CYS A  30      19.951 -19.322  -6.767  1.00  4.870          S  
ATOM    473  H   CYS A  30      23.423 -16.544  -6.867  1.00  4.320          H  
ATOM    474  HA  CYS A  30      20.948 -17.005  -8.423  1.00  4.120          H  
ATOM    475 1HB  CYS A  30      22.158 -18.970  -7.676  1.00  5.840          H  
ATOM    476 2HB  CYS A  30      22.074 -18.411  -6.050  1.00  5.840          H  
ATOM    477  N   VAL A  31      19.232 -15.951  -7.010  1.00  3.650          N  
ATOM    478  CA  VAL A  31      18.197 -15.196  -6.302  1.00  3.980          C  
ATOM    479  C   VAL A  31      17.856 -15.791  -4.928  1.00  4.130          C  
ATOM    480  O   VAL A  31      17.648 -15.042  -3.966  1.00  4.480          O  
ATOM    481  CB  VAL A  31      16.865 -15.158  -7.130  1.00  5.440          C  
ATOM    482  CG1 VAL A  31      15.756 -14.559  -6.328  1.00  5.440          C  
ATOM    483  CG2 VAL A  31      16.988 -14.337  -8.359  1.00  5.440          C  
ATOM    484  H   VAL A  31      19.111 -16.153  -7.998  1.00  4.380          H  
ATOM    485  HA  VAL A  31      18.559 -14.181  -6.175  1.00  4.780          H  
ATOM    486  HB  VAL A  31      16.597 -16.181  -7.386  1.00  6.530          H  
ATOM    487 1HG1 VAL A  31      14.839 -14.564  -6.919  1.00  6.530          H  
ATOM    488 2HG1 VAL A  31      15.597 -15.104  -5.441  1.00  6.530          H  
ATOM    489 3HG1 VAL A  31      16.011 -13.548  -6.079  1.00  6.530          H  
ATOM    490 1HG2 VAL A  31      16.042 -14.350  -8.906  1.00  6.530          H  
ATOM    491 2HG2 VAL A  31      17.221 -13.326  -8.072  1.00  6.530          H  
ATOM    492 3HG2 VAL A  31      17.752 -14.715  -8.994  1.00  6.530          H  
ATOM    493  N   TYR A  32      17.726 -17.117  -4.846  1.00  3.970          N  
ATOM    494  CA  TYR A  32      17.361 -17.766  -3.592  1.00  4.210          C  
ATOM    495  C   TYR A  32      18.451 -18.685  -3.044  1.00  4.460          C  
ATOM    496  O   TYR A  32      18.149 -19.579  -2.255  1.00  4.930          O  
ATOM    497  CB  TYR A  32      16.072 -18.572  -3.762  1.00  5.800          C  
ATOM    498  CG  TYR A  32      14.941 -17.743  -4.257  1.00  5.800          C  
ATOM    499  CD1 TYR A  32      14.443 -18.000  -5.501  1.00  5.800          C  
ATOM    500  CD2 TYR A  32      14.428 -16.693  -3.500  1.00  5.800          C  
ATOM    501  CE1 TYR A  32      13.442 -17.237  -6.003  1.00  5.800          C  
ATOM    502  CE2 TYR A  32      13.402 -15.913  -4.019  1.00  5.800          C  
ATOM    503  CZ  TYR A  32      12.910 -16.192  -5.272  1.00  5.800          C  
ATOM    504  OH  TYR A  32      11.903 -15.432  -5.832  1.00  5.800          O  
ATOM    505  H   TYR A  32      17.911 -17.680  -5.664  1.00  4.760          H  
ATOM    506  HA  TYR A  32      17.192 -16.995  -2.844  1.00  5.050          H  
ATOM    507 1HB  TYR A  32      16.238 -19.390  -4.469  1.00  6.960          H  
ATOM    508 2HB  TYR A  32      15.779 -19.011  -2.809  1.00  6.960          H  
ATOM    509  HD1 TYR A  32      14.855 -18.813  -6.091  1.00  6.960          H  
ATOM    510  HD2 TYR A  32      14.830 -16.481  -2.512  1.00  6.960          H  
ATOM    511  HE1 TYR A  32      13.073 -17.443  -6.978  1.00  6.960          H  
ATOM    512  HE2 TYR A  32      12.993 -15.082  -3.442  1.00  6.960          H  
ATOM    513  HH  TYR A  32      11.687 -14.651  -5.272  1.00  6.960          H  
ATOM    514  N   CYS A  33      19.698 -18.517  -3.489  1.00  4.240          N  
ATOM    515  CA  CYS A  33      20.735 -19.431  -3.005  1.00  4.560          C  
ATOM    516  C   CYS A  33      21.864 -18.596  -2.428  1.00  4.720          C  
ATOM    517  O   CYS A  33      22.621 -19.055  -1.561  1.00  4.620          O  
ATOM    518  CB  CYS A  33      21.378 -20.252  -4.124  1.00  6.260          C  
ATOM    519  SG  CYS A  33      20.294 -20.933  -5.423  1.00  6.260          S  
ATOM    520  H   CYS A  33      19.924 -17.741  -4.110  1.00  5.090          H  
ATOM    521  HA  CYS A  33      20.334 -20.085  -2.235  1.00  5.470          H  
ATOM    522 1HB  CYS A  33      22.198 -19.758  -4.533  1.00  7.510          H  
ATOM    523 2HB  CYS A  33      21.812 -21.124  -3.636  1.00  7.510          H  
ATOM    524  N   LYS A  34      22.019 -17.396  -3.014  1.00  5.120          N  
ATOM    525  CA  LYS A  34      23.099 -16.440  -2.790  1.00  5.440          C  
ATOM    526  C   LYS A  34      24.459 -17.008  -3.190  1.00  5.310          C  
ATOM    527  O   LYS A  34      25.484 -16.662  -2.610  1.00  5.600          O  
ATOM    528  CB  LYS A  34      23.107 -15.997  -1.323  1.00  7.490          C  
ATOM    529  CG  LYS A  34      21.790 -15.369  -0.873  1.00  7.490          C  
ATOM    530  CD  LYS A  34      21.852 -14.887   0.565  1.00  7.490          C  
ATOM    531  CE  LYS A  34      20.507 -14.320   1.010  1.00  7.490          C  
ATOM    532  NZ  LYS A  34      20.526 -13.882   2.437  1.00  7.490          N  
ATOM    533  H   LYS A  34      21.330 -17.092  -3.705  1.00  6.140          H  
ATOM    534  HA  LYS A  34      22.907 -15.565  -3.415  1.00  6.530          H  
ATOM    535 1HB  LYS A  34      23.325 -16.844  -0.674  1.00  8.990          H  
ATOM    536 2HB  LYS A  34      23.897 -15.263  -1.173  1.00  8.990          H  
ATOM    537 1HG  LYS A  34      21.558 -14.528  -1.525  1.00  8.990          H  
ATOM    538 2HG  LYS A  34      20.991 -16.105  -0.966  1.00  8.990          H  
ATOM    539 1HD  LYS A  34      22.124 -15.720   1.214  1.00  8.990          H  
ATOM    540 2HD  LYS A  34      22.614 -14.114   0.654  1.00  8.990          H  
ATOM    541 1HE  LYS A  34      20.255 -13.467   0.382  1.00  8.990          H  
ATOM    542 2HE  LYS A  34      19.741 -15.087   0.887  1.00  8.990          H  
ATOM    543 1HZ  LYS A  34      19.616 -13.516   2.687  1.00  8.990          H  
ATOM    544 2HZ  LYS A  34      20.745 -14.670   3.031  1.00  8.990          H  
ATOM    545 3HZ  LYS A  34      21.222 -13.162   2.562  1.00  8.990          H  
ATOM    546  N   GLN A  35      24.456 -17.863  -4.210  1.00  5.000          N  
ATOM    547  CA  GLN A  35      25.656 -18.474  -4.747  1.00  5.010          C  
ATOM    548  C   GLN A  35      25.954 -17.894  -6.114  1.00  4.590          C  
ATOM    549  O   GLN A  35      25.065 -17.346  -6.763  1.00  4.160          O  
ATOM    550  CB  GLN A  35      25.481 -19.989  -4.856  1.00  7.010          C  
ATOM    551  CG  GLN A  35      25.072 -20.645  -3.554  1.00  7.010          C  
ATOM    552  CD  GLN A  35      26.056 -20.434  -2.466  1.00  7.010          C  
ATOM    553  OE1 GLN A  35      27.249 -20.727  -2.607  1.00  7.010          O  
ATOM    554  NE2 GLN A  35      25.563 -19.907  -1.352  1.00  7.010          N  
ATOM    555  H   GLN A  35      23.580 -18.104  -4.633  1.00  6.000          H  
ATOM    556  HA  GLN A  35      26.498 -18.253  -4.090  1.00  6.010          H  
ATOM    557 1HB  GLN A  35      24.715 -20.211  -5.602  1.00  8.410          H  
ATOM    558 2HB  GLN A  35      26.411 -20.445  -5.196  1.00  8.410          H  
ATOM    559 1HG  GLN A  35      24.144 -20.231  -3.223  1.00  8.410          H  
ATOM    560 2HG  GLN A  35      24.965 -21.717  -3.716  1.00  8.410          H  
ATOM    561 1HE2 GLN A  35      26.159 -19.722  -0.573  1.00  8.410          H  
ATOM    562 2HE2 GLN A  35      24.559 -19.672  -1.300  1.00  8.410          H  
ATOM    563  N   GLU A  36      27.192 -18.010  -6.571  1.00  4.770          N  
ATOM    564  CA  GLU A  36      27.550 -17.561  -7.919  1.00  4.490          C  
ATOM    565  C   GLU A  36      27.055 -18.535  -8.983  1.00  4.260          C  
ATOM    566  O   GLU A  36      27.236 -19.747  -8.831  1.00  4.700          O  
ATOM    567  CB  GLU A  36      29.071 -17.421  -8.026  1.00  6.400          C  
ATOM    568  CG  GLU A  36      29.584 -16.913  -9.370  1.00  6.400          C  
ATOM    569  CD  GLU A  36      31.069 -16.758  -9.394  1.00  6.400          C  
ATOM    570  OE1 GLU A  36      31.680 -16.938  -8.370  1.00  6.400          O  
ATOM    571  OE2 GLU A  36      31.604 -16.474 -10.439  1.00  6.400          O  
ATOM    572  H   GLU A  36      27.900 -18.439  -5.988  1.00  5.720          H  
ATOM    573  HA  GLU A  36      27.089 -16.595  -8.103  1.00  5.390          H  
ATOM    574 1HB  GLU A  36      29.420 -16.731  -7.259  1.00  7.680          H  
ATOM    575 2HB  GLU A  36      29.537 -18.387  -7.837  1.00  7.680          H  
ATOM    576 1HG  GLU A  36      29.299 -17.613 -10.159  1.00  7.680          H  
ATOM    577 2HG  GLU A  36      29.111 -15.954  -9.590  1.00  7.680          H  
ATOM    578  N   LEU A  37      26.444 -18.027 -10.060  1.00  3.680          N  
ATOM    579  CA  LEU A  37      26.016 -18.870 -11.175  1.00  3.530          C  
ATOM    580  C   LEU A  37      26.862 -18.539 -12.400  1.00  3.590          C  
ATOM    581  O   LEU A  37      27.352 -17.416 -12.529  1.00  3.510          O  
ATOM    582  CB  LEU A  37      24.522 -18.662 -11.473  1.00  5.000          C  
ATOM    583  CG  LEU A  37      23.521 -18.921 -10.299  1.00  5.000          C  
ATOM    584  CD1 LEU A  37      22.083 -18.581 -10.772  1.00  5.000          C  
ATOM    585  CD2 LEU A  37      23.629 -20.377  -9.830  1.00  5.000          C  
ATOM    586  H   LEU A  37      26.276 -17.017 -10.147  1.00  4.420          H  
ATOM    587  HA  LEU A  37      26.199 -19.913 -10.934  1.00  4.240          H  
ATOM    588 1HB  LEU A  37      24.386 -17.626 -11.795  1.00  6.000          H  
ATOM    589 2HB  LEU A  37      24.248 -19.321 -12.295  1.00  6.000          H  
ATOM    590  HG  LEU A  37      23.762 -18.262  -9.466  1.00  6.000          H  
ATOM    591 1HD1 LEU A  37      21.375 -18.741  -9.966  1.00  6.000          H  
ATOM    592 2HD1 LEU A  37      22.046 -17.533 -11.077  1.00  6.000          H  
ATOM    593 3HD1 LEU A  37      21.811 -19.211 -11.603  1.00  6.000          H  
ATOM    594 1HD2 LEU A  37      22.935 -20.563  -9.020  1.00  6.000          H  
ATOM    595 2HD2 LEU A  37      23.404 -21.043 -10.644  1.00  6.000          H  
ATOM    596 3HD2 LEU A  37      24.638 -20.578  -9.475  1.00  6.000          H  
ATOM    597  N   GLN A  38      27.033 -19.490 -13.316  1.00  3.860          N  
ATOM    598  CA  GLN A  38      27.790 -19.185 -14.524  1.00  4.050          C  
ATOM    599  C   GLN A  38      26.902 -18.653 -15.639  1.00  3.790          C  
ATOM    600  O   GLN A  38      25.712 -18.963 -15.712  1.00  3.570          O  
ATOM    601  CB  GLN A  38      28.558 -20.415 -14.989  1.00  5.590          C  
ATOM    602  CG  GLN A  38      29.574 -20.896 -13.985  1.00  5.590          C  
ATOM    603  CD  GLN A  38      30.635 -19.857 -13.769  1.00  5.590          C  
ATOM    604  OE1 GLN A  38      31.263 -19.422 -14.739  1.00  5.590          O  
ATOM    605  NE2 GLN A  38      30.842 -19.441 -12.531  1.00  5.590          N  
ATOM    606  H   GLN A  38      26.643 -20.437 -13.186  1.00  4.630          H  
ATOM    607  HA  GLN A  38      28.513 -18.405 -14.287  1.00  4.860          H  
ATOM    608 1HB  GLN A  38      27.869 -21.223 -15.176  1.00  6.710          H  
ATOM    609 2HB  GLN A  38      29.073 -20.199 -15.922  1.00  6.710          H  
ATOM    610 1HG  GLN A  38      29.071 -21.085 -13.035  1.00  6.710          H  
ATOM    611 2HG  GLN A  38      30.042 -21.809 -14.352  1.00  6.710          H  
ATOM    612 1HE2 GLN A  38      31.540 -18.736 -12.343  1.00  6.710          H  
ATOM    613 2HE2 GLN A  38      30.304 -19.815 -11.773  1.00  6.710          H  
ATOM    614  N   ARG A  39      27.506 -17.901 -16.557  1.00  3.930          N  
ATOM    615  CA  ARG A  39      26.799 -17.311 -17.697  1.00  3.830          C  
ATOM    616  C   ARG A  39      25.931 -18.306 -18.484  1.00  4.050          C  
ATOM    617  O   ARG A  39      24.753 -18.030 -18.754  1.00  3.840          O  
ATOM    618  CB  ARG A  39      27.837 -16.715 -18.641  1.00  5.400          C  
ATOM    619  CG  ARG A  39      28.536 -15.420 -18.169  1.00  5.400          C  
ATOM    620  CD  ARG A  39      29.714 -15.104 -19.048  1.00  5.400          C  
ATOM    621  NE  ARG A  39      30.322 -13.803 -18.758  1.00  5.400          N  
ATOM    622  CZ  ARG A  39      31.584 -13.437 -19.080  1.00  5.400          C  
ATOM    623  NH1 ARG A  39      32.404 -14.285 -19.681  1.00  5.400          N  
ATOM    624  NH2 ARG A  39      31.998 -12.214 -18.791  1.00  5.400          N  
ATOM    625  H   ARG A  39      28.489 -17.697 -16.437  1.00  4.720          H  
ATOM    626  HA  ARG A  39      26.158 -16.511 -17.321  1.00  4.600          H  
ATOM    627 1HB  ARG A  39      28.611 -17.451 -18.844  1.00  6.480          H  
ATOM    628 2HB  ARG A  39      27.356 -16.481 -19.593  1.00  6.480          H  
ATOM    629 1HG  ARG A  39      27.833 -14.587 -18.243  1.00  6.480          H  
ATOM    630 2HG  ARG A  39      28.876 -15.514 -17.141  1.00  6.480          H  
ATOM    631 1HD  ARG A  39      30.463 -15.873 -18.883  1.00  6.480          H  
ATOM    632 2HD  ARG A  39      29.424 -15.115 -20.080  1.00  6.480          H  
ATOM    633  HE  ARG A  39      29.719 -13.081 -18.336  1.00  6.480          H  
ATOM    634 1HH1 ARG A  39      32.093 -15.216 -19.909  1.00  6.480          H  
ATOM    635 2HH1 ARG A  39      33.345 -13.999 -19.917  1.00  6.480          H  
ATOM    636 1HH2 ARG A  39      31.374 -11.561 -18.323  1.00  6.480          H  
ATOM    637 2HH2 ARG A  39      32.935 -11.927 -19.025  1.00  6.480          H  
ATOM    638  N   SER A  40      26.496 -19.474 -18.830  1.00  4.550          N  
ATOM    639  CA  SER A  40      25.746 -20.458 -19.599  1.00  4.910          C  
ATOM    640  C   SER A  40      24.713 -21.197 -18.762  1.00  4.600          C  
ATOM    641  O   SER A  40      23.698 -21.668 -19.298  1.00  4.750          O  
ATOM    642  CB  SER A  40      26.700 -21.457 -20.225  1.00  6.730          C  
ATOM    643  OG  SER A  40      27.338 -22.229 -19.243  1.00  6.730          O  
ATOM    644  H   SER A  40      27.457 -19.672 -18.589  1.00  5.460          H  
ATOM    645  HA  SER A  40      25.221 -19.935 -20.399  1.00  5.890          H  
ATOM    646 1HB  SER A  40      26.147 -22.110 -20.900  1.00  8.080          H  
ATOM    647 2HB  SER A  40      27.443 -20.929 -20.818  1.00  8.080          H  
ATOM    648  HG  SER A  40      27.904 -22.847 -19.719  1.00  8.080          H  
ATOM    649  N   GLU A  41      24.928 -21.258 -17.442  1.00  4.280          N  
ATOM    650  CA  GLU A  41      23.981 -21.924 -16.574  1.00  4.080          C  
ATOM    651  C   GLU A  41      22.739 -21.085 -16.469  1.00  3.540          C  
ATOM    652  O   GLU A  41      21.640 -21.609 -16.620  1.00  3.560          O  
ATOM    653  CB  GLU A  41      24.563 -22.161 -15.177  1.00  5.790          C  
ATOM    654  CG  GLU A  41      25.662 -23.204 -15.113  1.00  5.790          C  
ATOM    655  CD  GLU A  41      26.278 -23.331 -13.738  1.00  5.790          C  
ATOM    656  OE1 GLU A  41      26.380 -22.333 -13.031  1.00  5.790          O  
ATOM    657  OE2 GLU A  41      26.634 -24.429 -13.382  1.00  5.790          O  
ATOM    658  H   GLU A  41      25.771 -20.863 -17.046  1.00  5.140          H  
ATOM    659  HA  GLU A  41      23.714 -22.886 -17.011  1.00  4.900          H  
ATOM    660 1HB  GLU A  41      24.959 -21.228 -14.788  1.00  6.950          H  
ATOM    661 2HB  GLU A  41      23.770 -22.476 -14.510  1.00  6.950          H  
ATOM    662 1HG  GLU A  41      25.240 -24.166 -15.400  1.00  6.950          H  
ATOM    663 2HG  GLU A  41      26.432 -22.952 -15.839  1.00  6.950          H  
ATOM    664  N   VAL A  42      22.911 -19.773 -16.295  1.00  3.180          N  
ATOM    665  CA  VAL A  42      21.756 -18.909 -16.162  1.00  2.740          C  
ATOM    666  C   VAL A  42      20.976 -18.863 -17.446  1.00  2.920          C  
ATOM    667  O   VAL A  42      19.751 -18.917 -17.407  1.00  2.790          O  
ATOM    668  CB  VAL A  42      22.088 -17.500 -15.683  1.00  4.010          C  
ATOM    669  CG1 VAL A  42      20.801 -16.633 -15.749  1.00  4.010          C  
ATOM    670  CG2 VAL A  42      22.592 -17.598 -14.262  1.00  4.010          C  
ATOM    671  H   VAL A  42      23.866 -19.408 -16.202  1.00  3.820          H  
ATOM    672  HA  VAL A  42      21.115 -19.337 -15.400  1.00  3.290          H  
ATOM    673  HB  VAL A  42      22.853 -17.050 -16.326  1.00  4.810          H  
ATOM    674 1HG1 VAL A  42      20.985 -15.642 -15.401  1.00  4.810          H  
ATOM    675 2HG1 VAL A  42      20.430 -16.567 -16.764  1.00  4.810          H  
ATOM    676 3HG1 VAL A  42      20.050 -17.097 -15.125  1.00  4.810          H  
ATOM    677 1HG2 VAL A  42      22.829 -16.634 -13.880  1.00  4.810          H  
ATOM    678 2HG2 VAL A  42      21.824 -18.049 -13.648  1.00  4.810          H  
ATOM    679 3HG2 VAL A  42      23.487 -18.220 -14.251  1.00  4.810          H  
ATOM    680  N   TYR A  43      21.644 -18.734 -18.589  1.00  3.340          N  
ATOM    681  CA  TYR A  43      20.894 -18.739 -19.829  1.00  3.660          C  
ATOM    682  C   TYR A  43      20.035 -20.002 -19.924  1.00  3.830          C  
ATOM    683  O   TYR A  43      18.836 -19.926 -20.233  1.00  3.850          O  
ATOM    684  CB  TYR A  43      21.800 -18.630 -21.040  1.00  5.000          C  
ATOM    685  CG  TYR A  43      21.015 -18.701 -22.311  1.00  5.000          C  
ATOM    686  CD1 TYR A  43      20.327 -17.585 -22.739  1.00  5.000          C  
ATOM    687  CD2 TYR A  43      20.963 -19.878 -23.044  1.00  5.000          C  
ATOM    688  CE1 TYR A  43      19.586 -17.631 -23.891  1.00  5.000          C  
ATOM    689  CE2 TYR A  43      20.221 -19.927 -24.201  1.00  5.000          C  
ATOM    690  CZ  TYR A  43      19.532 -18.808 -24.625  1.00  5.000          C  
ATOM    691  OH  TYR A  43      18.783 -18.855 -25.777  1.00  5.000          O  
ATOM    692  H   TYR A  43      22.666 -18.629 -18.589  1.00  4.010          H  
ATOM    693  HA  TYR A  43      20.220 -17.889 -19.827  1.00  4.390          H  
ATOM    694 1HB  TYR A  43      22.348 -17.685 -21.014  1.00  6.000          H  
ATOM    695 2HB  TYR A  43      22.529 -19.442 -21.030  1.00  6.000          H  
ATOM    696  HD1 TYR A  43      20.368 -16.670 -22.158  1.00  6.000          H  
ATOM    697  HD2 TYR A  43      21.503 -20.763 -22.703  1.00  6.000          H  
ATOM    698  HE1 TYR A  43      19.041 -16.749 -24.224  1.00  6.000          H  
ATOM    699  HE2 TYR A  43      20.172 -20.849 -24.778  1.00  6.000          H  
ATOM    700  HH  TYR A  43      18.826 -19.738 -26.151  1.00  6.000          H  
ATOM    701  N   ASP A  44      20.647 -21.177 -19.684  1.00  4.060          N  
ATOM    702  CA  ASP A  44      19.901 -22.423 -19.767  1.00  4.370          C  
ATOM    703  C   ASP A  44      18.769 -22.434 -18.743  1.00  4.060          C  
ATOM    704  O   ASP A  44      17.661 -22.863 -19.044  1.00  4.310          O  
ATOM    705  CB  ASP A  44      20.834 -23.617 -19.518  1.00  5.990          C  
ATOM    706  CG  ASP A  44      20.205 -24.982 -19.842  1.00  5.990          C  
ATOM    707  OD1 ASP A  44      19.974 -25.235 -21.001  1.00  5.990          O  
ATOM    708  OD2 ASP A  44      19.968 -25.765 -18.933  1.00  5.990          O  
ATOM    709  H   ASP A  44      21.644 -21.217 -19.447  1.00  4.870          H  
ATOM    710  HA  ASP A  44      19.473 -22.506 -20.765  1.00  5.240          H  
ATOM    711 1HB  ASP A  44      21.740 -23.491 -20.115  1.00  7.190          H  
ATOM    712 2HB  ASP A  44      21.144 -23.609 -18.468  1.00  7.190          H  
ATOM    713  N   PHE A  45      19.015 -21.907 -17.541  1.00  3.590          N  
ATOM    714  CA  PHE A  45      17.991 -21.869 -16.522  1.00  3.420          C  
ATOM    715  C   PHE A  45      16.826 -20.994 -16.974  1.00  3.280          C  
ATOM    716  O   PHE A  45      15.668 -21.395 -16.922  1.00  3.510          O  
ATOM    717  CB  PHE A  45      18.552 -21.288 -15.217  1.00  4.860          C  
ATOM    718  CG  PHE A  45      19.543 -22.099 -14.439  1.00  4.860          C  
ATOM    719  CD1 PHE A  45      20.392 -21.431 -13.564  1.00  4.860          C  
ATOM    720  CD2 PHE A  45      19.657 -23.484 -14.539  1.00  4.860          C  
ATOM    721  CE1 PHE A  45      21.308 -22.103 -12.826  1.00  4.860          C  
ATOM    722  CE2 PHE A  45      20.593 -24.155 -13.786  1.00  4.860          C  
ATOM    723  CZ  PHE A  45      21.419 -23.461 -12.930  1.00  4.860          C  
ATOM    724  H   PHE A  45      19.957 -21.595 -17.308  1.00  4.310          H  
ATOM    725  HA  PHE A  45      17.629 -22.866 -16.352  1.00  4.100          H  
ATOM    726 1HB  PHE A  45      19.005 -20.339 -15.434  1.00  5.830          H  
ATOM    727 2HB  PHE A  45      17.770 -21.088 -14.557  1.00  5.830          H  
ATOM    728  HD1 PHE A  45      20.310 -20.352 -13.469  1.00  5.830          H  
ATOM    729  HD2 PHE A  45      19.021 -24.049 -15.212  1.00  5.830          H  
ATOM    730  HE1 PHE A  45      21.949 -21.562 -12.163  1.00  5.830          H  
ATOM    731  HE2 PHE A  45      20.685 -25.239 -13.874  1.00  5.830          H  
ATOM    732  HZ  PHE A  45      22.165 -23.994 -12.338  1.00  5.830          H  
ATOM    733  N   ALA A  46      17.117 -19.822 -17.531  1.00  3.130          N  
ATOM    734  CA  ALA A  46      16.079 -18.878 -17.932  1.00  3.170          C  
ATOM    735  C   ALA A  46      15.109 -19.522 -18.913  1.00  3.720          C  
ATOM    736  O   ALA A  46      13.881 -19.345 -18.814  1.00  4.030          O  
ATOM    737  CB  ALA A  46      16.724 -17.651 -18.552  1.00  4.420          C  
ATOM    738  H   ALA A  46      18.094 -19.544 -17.593  1.00  3.760          H  
ATOM    739  HA  ALA A  46      15.525 -18.582 -17.045  1.00  3.800          H  
ATOM    740 1HB  ALA A  46      15.958 -16.931 -18.832  1.00  5.310          H  
ATOM    741 2HB  ALA A  46      17.403 -17.205 -17.830  1.00  5.310          H  
ATOM    742 3HB  ALA A  46      17.287 -17.952 -19.437  1.00  5.310          H  
ATOM    743  N   CYS A  47      15.656 -20.385 -19.777  1.00  4.020          N  
ATOM    744  CA  CYS A  47      14.921 -21.107 -20.811  1.00  4.650          C  
ATOM    745  C   CYS A  47      13.842 -22.054 -20.250  1.00  4.760          C  
ATOM    746  O   CYS A  47      13.032 -22.592 -21.010  1.00  5.210          O  
ATOM    747  CB  CYS A  47      15.889 -21.908 -21.682  1.00  6.260          C  
ATOM    748  SG  CYS A  47      17.081 -20.879 -22.605  1.00  6.260          S  
ATOM    749  H   CYS A  47      16.681 -20.459 -19.767  1.00  4.820          H  
ATOM    750  HA  CYS A  47      14.434 -20.371 -21.448  1.00  5.580          H  
ATOM    751 1HB  CYS A  47      16.443 -22.612 -21.075  1.00  7.510          H  
ATOM    752 2HB  CYS A  47      15.320 -22.488 -22.406  1.00  7.510          H  
ATOM    753  HG  CYS A  47      17.811 -20.478 -21.533  1.00  7.510          H  
ATOM    754  N   TYR A  48      13.812 -22.239 -18.925  1.00  4.520          N  
ATOM    755  CA  TYR A  48      12.829 -23.068 -18.243  1.00  4.770          C  
ATOM    756  C   TYR A  48      11.765 -22.200 -17.567  1.00  4.600          C  
ATOM    757  O   TYR A  48      11.170 -22.615 -16.566  1.00  4.750          O  
ATOM    758  CB  TYR A  48      13.486 -23.976 -17.197  1.00  6.580          C  
ATOM    759  CG  TYR A  48      14.575 -24.853 -17.767  1.00  6.580          C  
ATOM    760  CD1 TYR A  48      15.815 -24.824 -17.191  1.00  6.580          C  
ATOM    761  CD2 TYR A  48      14.358 -25.632 -18.891  1.00  6.580          C  
ATOM    762  CE1 TYR A  48      16.853 -25.565 -17.722  1.00  6.580          C  
ATOM    763  CE2 TYR A  48      15.378 -26.377 -19.418  1.00  6.580          C  
ATOM    764  CZ  TYR A  48      16.627 -26.339 -18.847  1.00  6.580          C  
ATOM    765  OH  TYR A  48      17.655 -27.083 -19.398  1.00  6.580          O  
ATOM    766  H   TYR A  48      14.526 -21.787 -18.345  1.00  5.420          H  
ATOM    767  HA  TYR A  48      12.319 -23.684 -18.982  1.00  5.720          H  
ATOM    768 1HB  TYR A  48      13.925 -23.362 -16.409  1.00  7.890          H  
ATOM    769 2HB  TYR A  48      12.737 -24.610 -16.735  1.00  7.890          H  
ATOM    770  HD1 TYR A  48      15.971 -24.208 -16.316  1.00  7.890          H  
ATOM    771  HD2 TYR A  48      13.392 -25.653 -19.361  1.00  7.890          H  
ATOM    772  HE1 TYR A  48      17.845 -25.536 -17.269  1.00  7.890          H  
ATOM    773  HE2 TYR A  48      15.206 -26.985 -20.304  1.00  7.890          H  
ATOM    774  HH  TYR A  48      18.531 -26.730 -19.087  1.00  7.890          H  
ATOM    775  N   ASP A  49      11.509 -21.001 -18.132  1.00  4.390          N  
ATOM    776  CA  ASP A  49      10.506 -20.048 -17.645  1.00  4.340          C  
ATOM    777  C   ASP A  49      10.834 -19.499 -16.270  1.00  4.030          C  
ATOM    778  O   ASP A  49       9.992 -19.502 -15.370  1.00  4.220          O  
ATOM    779  CB  ASP A  49       9.115 -20.707 -17.573  1.00  6.100          C  
ATOM    780  CG  ASP A  49       8.501 -21.090 -18.905  1.00  6.100          C  
ATOM    781  OD1 ASP A  49       8.428 -20.268 -19.811  1.00  6.100          O  
ATOM    782  OD2 ASP A  49       8.040 -22.206 -19.005  1.00  6.100          O  
ATOM    783  H   ASP A  49      12.104 -20.701 -18.905  1.00  5.270          H  
ATOM    784  HA  ASP A  49      10.465 -19.210 -18.342  1.00  5.210          H  
ATOM    785 1HB  ASP A  49       9.132 -21.583 -16.947  1.00  7.320          H  
ATOM    786 2HB  ASP A  49       8.448 -20.045 -17.088  1.00  7.320          H  
ATOM    787  N   LEU A  50      12.071 -19.048 -16.099  1.00  3.650          N  
ATOM    788  CA  LEU A  50      12.472 -18.535 -14.798  1.00  3.430          C  
ATOM    789  C   LEU A  50      12.678 -17.020 -14.763  1.00  3.100          C  
ATOM    790  O   LEU A  50      12.901 -16.391 -15.798  1.00  2.940          O  
ATOM    791  CB  LEU A  50      13.738 -19.227 -14.357  1.00  4.890          C  
ATOM    792  CG  LEU A  50      13.728 -20.759 -14.446  1.00  4.890          C  
ATOM    793  CD1 LEU A  50      15.017 -21.197 -13.992  1.00  4.890          C  
ATOM    794  CD2 LEU A  50      12.622 -21.437 -13.674  1.00  4.890          C  
ATOM    795  H   LEU A  50      12.718 -19.084 -16.891  1.00  4.380          H  
ATOM    796  HA  LEU A  50      11.682 -18.768 -14.095  1.00  4.120          H  
ATOM    797 1HB  LEU A  50      14.556 -18.859 -14.963  1.00  5.870          H  
ATOM    798 2HB  LEU A  50      13.930 -18.962 -13.343  1.00  5.870          H  
ATOM    799  HG  LEU A  50      13.632 -21.020 -15.494  1.00  5.870          H  
ATOM    800 1HD1 LEU A  50      15.122 -22.260 -14.129  1.00  5.870          H  
ATOM    801 2HD1 LEU A  50      15.725 -20.688 -14.563  1.00  5.870          H  
ATOM    802 3HD1 LEU A  50      15.147 -20.944 -12.951  1.00  5.870          H  
ATOM    803 1HD2 LEU A  50      12.689 -22.509 -13.822  1.00  5.870          H  
ATOM    804 2HD2 LEU A  50      12.732 -21.210 -12.629  1.00  5.870          H  
ATOM    805 3HD2 LEU A  50      11.652 -21.108 -14.031  1.00  5.870          H  
ATOM    806  N   CYS A  51      12.595 -16.462 -13.550  1.00  3.280          N  
ATOM    807  CA  CYS A  51      12.806 -15.050 -13.206  1.00  3.250          C  
ATOM    808  C   CYS A  51      14.256 -14.612 -13.094  1.00  2.800          C  
ATOM    809  O   CYS A  51      14.981 -15.106 -12.236  1.00  2.720          O  
ATOM    810  CB  CYS A  51      12.194 -14.783 -11.830  1.00  4.560          C  
ATOM    811  SG  CYS A  51      12.475 -13.116 -11.209  1.00  4.560          S  
ATOM    812  H   CYS A  51      12.375 -17.086 -12.791  1.00  3.940          H  
ATOM    813  HA  CYS A  51      12.321 -14.436 -13.968  1.00  3.900          H  
ATOM    814 1HB  CYS A  51      11.127 -14.963 -11.860  1.00  5.470          H  
ATOM    815 2HB  CYS A  51      12.618 -15.484 -11.107  1.00  5.470          H  
ATOM    816  HG  CYS A  51      13.815 -13.198 -11.190  1.00  5.470          H  
ATOM    817  N   ILE A  52      14.683 -13.649 -13.910  1.00  2.710          N  
ATOM    818  CA  ILE A  52      16.085 -13.208 -13.842  1.00  2.410          C  
ATOM    819  C   ILE A  52      16.107 -11.703 -13.494  1.00  2.580          C  
ATOM    820  O   ILE A  52      15.791 -10.873 -14.335  1.00  2.920          O  
ATOM    821  CB  ILE A  52      16.775 -13.485 -15.186  1.00  3.490          C  
ATOM    822  CG1 ILE A  52      16.522 -15.006 -15.665  1.00  3.490          C  
ATOM    823  CG2 ILE A  52      18.232 -13.213 -15.034  1.00  3.490          C  
ATOM    824  CD1 ILE A  52      17.063 -16.124 -14.780  1.00  3.490          C  
ATOM    825  H   ILE A  52      14.026 -13.233 -14.583  1.00  3.250          H  
ATOM    826  HA  ILE A  52      16.603 -13.744 -13.048  1.00  2.890          H  
ATOM    827  HB  ILE A  52      16.369 -12.832 -15.943  1.00  4.190          H  
ATOM    828 1HG1 ILE A  52      15.445 -15.154 -15.761  1.00  4.190          H  
ATOM    829 2HG1 ILE A  52      16.967 -15.132 -16.635  1.00  4.190          H  
ATOM    830 1HG2 ILE A  52      18.729 -13.384 -15.952  1.00  4.190          H  
ATOM    831 2HG2 ILE A  52      18.374 -12.192 -14.733  1.00  4.190          H  
ATOM    832 3HG2 ILE A  52      18.646 -13.852 -14.280  1.00  4.190          H  
ATOM    833 1HD1 ILE A  52      16.812 -17.088 -15.232  1.00  4.190          H  
ATOM    834 2HD1 ILE A  52      18.123 -16.041 -14.697  1.00  4.190          H  
ATOM    835 3HD1 ILE A  52      16.622 -16.075 -13.798  1.00  4.190          H  
ATOM    836  N   VAL A  53      16.520 -11.338 -12.282  1.00  2.680          N  
ATOM    837  CA  VAL A  53      16.257  -9.977 -11.771  1.00  3.090          C  
ATOM    838  C   VAL A  53      17.433  -9.089 -11.388  1.00  3.070          C  
ATOM    839  O   VAL A  53      18.452  -9.552 -10.878  1.00  3.010          O  
ATOM    840  CB  VAL A  53      15.314 -10.113 -10.534  1.00  4.160          C  
ATOM    841  CG1 VAL A  53      16.002 -10.921  -9.418  1.00  4.160          C  
ATOM    842  CG2 VAL A  53      14.862  -8.726  -9.987  1.00  4.160          C  
ATOM    843  H   VAL A  53      16.964 -12.050 -11.699  1.00  3.220          H  
ATOM    844  HA  VAL A  53      15.714  -9.445 -12.545  1.00  3.710          H  
ATOM    845  HB  VAL A  53      14.448 -10.670 -10.849  1.00  4.990          H  
ATOM    846 1HG1 VAL A  53      15.314 -11.050  -8.584  1.00  4.990          H  
ATOM    847 2HG1 VAL A  53      16.283 -11.894  -9.805  1.00  4.990          H  
ATOM    848 3HG1 VAL A  53      16.894 -10.400  -9.067  1.00  4.990          H  
ATOM    849 1HG2 VAL A  53      14.179  -8.879  -9.156  1.00  4.990          H  
ATOM    850 2HG2 VAL A  53      15.707  -8.151  -9.630  1.00  4.990          H  
ATOM    851 3HG2 VAL A  53      14.349  -8.166 -10.775  1.00  4.990          H  
ATOM    852  N   TYR A  54      17.289  -7.790 -11.660  1.00  3.430          N  
ATOM    853  CA  TYR A  54      18.320  -6.835 -11.234  1.00  3.610          C  
ATOM    854  C   TYR A  54      17.931  -6.229  -9.897  1.00  4.170          C  
ATOM    855  O   TYR A  54      16.882  -5.593  -9.804  1.00  4.640          O  
ATOM    856  CB  TYR A  54      18.509  -5.678 -12.203  1.00  4.980          C  
ATOM    857  CG  TYR A  54      19.725  -4.849 -11.882  1.00  4.980          C  
ATOM    858  CD1 TYR A  54      20.986  -5.398 -12.055  1.00  4.980          C  
ATOM    859  CD2 TYR A  54      19.602  -3.556 -11.442  1.00  4.980          C  
ATOM    860  CE1 TYR A  54      22.094  -4.659 -11.775  1.00  4.980          C  
ATOM    861  CE2 TYR A  54      20.738  -2.817 -11.175  1.00  4.980          C  
ATOM    862  CZ  TYR A  54      21.978  -3.381 -11.338  1.00  4.980          C  
ATOM    863  OH  TYR A  54      23.128  -2.656 -11.066  1.00  4.980          O  
ATOM    864  H   TYR A  54      16.418  -7.494 -12.120  1.00  4.120          H  
ATOM    865  HA  TYR A  54      19.260  -7.354 -11.091  1.00  4.330          H  
ATOM    866 1HB  TYR A  54      18.553  -5.987 -13.185  1.00  5.980          H  
ATOM    867 2HB  TYR A  54      17.648  -5.028 -12.126  1.00  5.980          H  
ATOM    868  HD1 TYR A  54      21.097  -6.416 -12.405  1.00  5.980          H  
ATOM    869  HD2 TYR A  54      18.614  -3.112 -11.311  1.00  5.980          H  
ATOM    870  HE1 TYR A  54      23.075  -5.068 -11.897  1.00  5.980          H  
ATOM    871  HE2 TYR A  54      20.650  -1.789 -10.830  1.00  5.980          H  
ATOM    872  HH  TYR A  54      23.860  -3.270 -10.780  1.00  5.980          H  
ATOM    873  N   ARG A  55      18.737  -6.428  -8.863  1.00  4.260          N  
ATOM    874  CA  ARG A  55      18.385  -5.866  -7.566  1.00  4.850          C  
ATOM    875  C   ARG A  55      19.614  -5.551  -6.719  1.00  5.130          C  
ATOM    876  O   ARG A  55      20.605  -6.272  -6.744  1.00  5.110          O  
ATOM    877  CB  ARG A  55      17.465  -6.812  -6.809  1.00  6.550          C  
ATOM    878  CG  ARG A  55      18.093  -8.115  -6.434  1.00  6.550          C  
ATOM    879  CD  ARG A  55      17.162  -9.025  -5.772  1.00  6.550          C  
ATOM    880  NE  ARG A  55      17.859 -10.212  -5.330  1.00  6.550          N  
ATOM    881  CZ  ARG A  55      17.308 -11.279  -4.729  1.00  6.550          C  
ATOM    882  NH1 ARG A  55      16.012 -11.332  -4.496  1.00  6.550          N  
ATOM    883  NH2 ARG A  55      18.087 -12.278  -4.373  1.00  6.550          N  
ATOM    884  H   ARG A  55      19.604  -6.963  -8.987  1.00  5.110          H  
ATOM    885  HA  ARG A  55      17.846  -4.935  -7.737  1.00  5.820          H  
ATOM    886 1HB  ARG A  55      17.123  -6.334  -5.894  1.00  7.860          H  
ATOM    887 2HB  ARG A  55      16.589  -7.033  -7.418  1.00  7.860          H  
ATOM    888 1HG  ARG A  55      18.440  -8.596  -7.339  1.00  7.860          H  
ATOM    889 2HG  ARG A  55      18.932  -7.951  -5.757  1.00  7.860          H  
ATOM    890 1HD  ARG A  55      16.725  -8.533  -4.904  1.00  7.860          H  
ATOM    891 2HD  ARG A  55      16.380  -9.318  -6.475  1.00  7.860          H  
ATOM    892  HE  ARG A  55      18.863 -10.235  -5.482  1.00  7.860          H  
ATOM    893 1HH1 ARG A  55      15.414 -10.571  -4.768  1.00  7.860          H  
ATOM    894 2HH1 ARG A  55      15.612 -12.139  -4.031  1.00  7.860          H  
ATOM    895 1HH2 ARG A  55      19.081 -12.238  -4.542  1.00  7.860          H  
ATOM    896 2HH2 ARG A  55      17.707 -13.131  -3.939  1.00  7.860          H  
ATOM    897  N   GLU A  56      19.545  -4.470  -5.945  1.00  5.610          N  
ATOM    898  CA  GLU A  56      20.641  -4.078  -5.050  1.00  6.050          C  
ATOM    899  C   GLU A  56      21.965  -3.913  -5.815  1.00  5.810          C  
ATOM    900  O   GLU A  56      23.039  -4.211  -5.295  1.00  6.060          O  
ATOM    901  CB  GLU A  56      20.838  -5.124  -3.934  1.00  8.290          C  
ATOM    902  CG  GLU A  56      19.623  -5.357  -3.033  1.00  8.290          C  
ATOM    903  CD  GLU A  56      19.896  -6.346  -1.903  1.00  8.290          C  
ATOM    904  OE1 GLU A  56      20.903  -7.008  -1.953  1.00  8.290          O  
ATOM    905  OE2 GLU A  56      19.093  -6.432  -1.001  1.00  8.290          O  
ATOM    906  H   GLU A  56      18.705  -3.907  -5.969  1.00  6.730          H  
ATOM    907  HA  GLU A  56      20.388  -3.121  -4.593  1.00  7.260          H  
ATOM    908 1HB  GLU A  56      21.136  -6.080  -4.358  1.00  9.950          H  
ATOM    909 2HB  GLU A  56      21.654  -4.799  -3.287  1.00  9.950          H  
ATOM    910 1HG  GLU A  56      19.319  -4.407  -2.607  1.00  9.950          H  
ATOM    911 2HG  GLU A  56      18.805  -5.733  -3.646  1.00  9.950          H  
ATOM    912  N   GLY A  57      21.880  -3.452  -7.065  1.00  5.460          N  
ATOM    913  CA  GLY A  57      23.041  -3.211  -7.914  1.00  5.380          C  
ATOM    914  C   GLY A  57      23.621  -4.455  -8.623  1.00  4.850          C  
ATOM    915  O   GLY A  57      24.515  -4.314  -9.472  1.00  4.810          O  
ATOM    916  H   GLY A  57      20.971  -3.208  -7.431  1.00  6.550          H  
ATOM    917 1HA  GLY A  57      22.777  -2.460  -8.652  1.00  6.460          H  
ATOM    918 2HA  GLY A  57      23.825  -2.766  -7.302  1.00  6.460          H  
ATOM    919  N   GLN A  58      23.064  -5.642  -8.357  1.00  4.600          N  
ATOM    920  CA  GLN A  58      23.564  -6.915  -8.883  1.00  4.220          C  
ATOM    921  C   GLN A  58      22.489  -7.779  -9.556  1.00  3.630          C  
ATOM    922  O   GLN A  58      21.360  -7.848  -9.075  1.00  3.610          O  
ATOM    923  CB  GLN A  58      24.208  -7.686  -7.701  1.00  6.060          C  
ATOM    924  CG  GLN A  58      24.614  -9.190  -7.906  1.00  6.060          C  
ATOM    925  CD  GLN A  58      25.783  -9.485  -8.834  1.00  6.060          C  
ATOM    926  OE1 GLN A  58      26.899  -8.980  -8.675  1.00  6.060          O  
ATOM    927  NE2 GLN A  58      25.495 -10.328  -9.820  1.00  6.060          N  
ATOM    928  H   GLN A  58      22.282  -5.680  -7.695  1.00  5.520          H  
ATOM    929  HA  GLN A  58      24.346  -6.668  -9.588  1.00  5.060          H  
ATOM    930 1HB  GLN A  58      25.108  -7.156  -7.397  1.00  7.270          H  
ATOM    931 2HB  GLN A  58      23.524  -7.646  -6.852  1.00  7.270          H  
ATOM    932 1HG  GLN A  58      24.871  -9.594  -6.930  1.00  7.270          H  
ATOM    933 2HG  GLN A  58      23.754  -9.728  -8.288  1.00  7.270          H  
ATOM    934 1HE2 GLN A  58      26.168 -10.604 -10.547  1.00  7.270          H  
ATOM    935 2HE2 GLN A  58      24.538 -10.675  -9.897  1.00  7.270          H  
ATOM    936  N   PRO A  59      22.729  -8.334 -10.753  1.00  3.260          N  
ATOM    937  CA  PRO A  59      21.821  -9.266 -11.371  1.00  2.760          C  
ATOM    938  C   PRO A  59      21.826 -10.615 -10.643  1.00  2.600          C  
ATOM    939  O   PRO A  59      22.892 -11.094 -10.223  1.00  2.840          O  
ATOM    940  CB  PRO A  59      22.388  -9.354 -12.785  1.00  4.140          C  
ATOM    941  CG  PRO A  59      23.834  -9.025 -12.672  1.00  4.140          C  
ATOM    942  CD  PRO A  59      23.920  -7.999 -11.577  1.00  4.140          C  
ATOM    943  HA  PRO A  59      20.812  -8.851 -11.385  1.00  3.310          H  
ATOM    944 1HB  PRO A  59      22.192 -10.323 -13.187  1.00  4.970          H  
ATOM    945 2HB  PRO A  59      21.902  -8.652 -13.416  1.00  4.970          H  
ATOM    946 1HG  PRO A  59      24.402  -9.929 -12.445  1.00  4.970          H  
ATOM    947 2HG  PRO A  59      24.216  -8.660 -13.638  1.00  4.970          H  
ATOM    948 1HD  PRO A  59      24.859  -8.135 -11.060  1.00  4.970          H  
ATOM    949 2HD  PRO A  59      23.845  -7.020 -11.999  1.00  4.970          H  
ATOM    950  N   TYR A  60      20.657 -11.243 -10.578  1.00  2.340          N  
ATOM    951  CA  TYR A  60      20.516 -12.572 -10.016  1.00  2.310          C  
ATOM    952  C   TYR A  60      19.661 -13.464 -10.915  1.00  2.020          C  
ATOM    953  O   TYR A  60      18.596 -13.067 -11.404  1.00  2.490          O  
ATOM    954  CB  TYR A  60      19.878 -12.500  -8.629  1.00  3.250          C  
ATOM    955  CG  TYR A  60      20.660 -11.823  -7.543  1.00  3.250          C  
ATOM    956  CD1 TYR A  60      20.666 -10.460  -7.439  1.00  3.250          C  
ATOM    957  CD2 TYR A  60      21.333 -12.582  -6.618  1.00  3.250          C  
ATOM    958  CE1 TYR A  60      21.361  -9.835  -6.434  1.00  3.250          C  
ATOM    959  CE2 TYR A  60      22.029 -11.968  -5.602  1.00  3.250          C  
ATOM    960  CZ  TYR A  60      22.049 -10.594  -5.512  1.00  3.250          C  
ATOM    961  OH  TYR A  60      22.759  -9.988  -4.500  1.00  3.250          O  
ATOM    962  H   TYR A  60      19.824 -10.754 -10.902  1.00  2.810          H  
ATOM    963  HA  TYR A  60      21.499 -13.011  -9.933  1.00  2.770          H  
ATOM    964 1HB  TYR A  60      18.927 -11.984  -8.715  1.00  3.900          H  
ATOM    965 2HB  TYR A  60      19.689 -13.505  -8.305  1.00  3.900          H  
ATOM    966  HD1 TYR A  60      20.122  -9.866  -8.170  1.00  3.900          H  
ATOM    967  HD2 TYR A  60      21.319 -13.662  -6.690  1.00  3.900          H  
ATOM    968  HE1 TYR A  60      21.362  -8.743  -6.373  1.00  3.900          H  
ATOM    969  HE2 TYR A  60      22.568 -12.570  -4.871  1.00  3.900          H  
ATOM    970  HH  TYR A  60      22.711  -9.024  -4.590  1.00  3.900          H  
ATOM    971  N   GLY A  61      20.104 -14.694 -11.095  1.00  1.610          N  
ATOM    972  CA  GLY A  61      19.376 -15.667 -11.880  1.00  1.580          C  
ATOM    973  C   GLY A  61      18.851 -16.689 -10.924  1.00  1.430          C  
ATOM    974  O   GLY A  61      19.030 -16.551  -9.719  1.00  1.600          O  
ATOM    975  H   GLY A  61      20.969 -14.951 -10.633  1.00  1.930          H  
ATOM    976 1HA  GLY A  61      18.552 -15.191 -12.400  1.00  1.900          H  
ATOM    977 2HA  GLY A  61      20.033 -16.129 -12.617  1.00  1.900          H  
ATOM    978  N   VAL A  62      18.240 -17.733 -11.409  1.00  1.450          N  
ATOM    979  CA  VAL A  62      17.722 -18.692 -10.468  1.00  1.530          C  
ATOM    980  C   VAL A  62      17.680 -20.023 -11.144  1.00  1.680          C  
ATOM    981  O   VAL A  62      17.451 -20.084 -12.347  1.00  1.970          O  
ATOM    982  CB  VAL A  62      16.335 -18.204  -9.975  1.00  2.110          C  
ATOM    983  CG1 VAL A  62      15.364 -18.174 -11.120  1.00  2.110          C  
ATOM    984  CG2 VAL A  62      15.810 -19.074  -8.843  1.00  2.110          C  
ATOM    985  H   VAL A  62      18.116 -17.857 -12.406  1.00  1.740          H  
ATOM    986  HA  VAL A  62      18.396 -18.763  -9.611  1.00  1.840          H  
ATOM    987  HB  VAL A  62      16.441 -17.186  -9.619  1.00  2.530          H  
ATOM    988 1HG1 VAL A  62      14.417 -17.789 -10.779  1.00  2.530          H  
ATOM    989 2HG1 VAL A  62      15.743 -17.532 -11.909  1.00  2.530          H  
ATOM    990 3HG1 VAL A  62      15.235 -19.176 -11.492  1.00  2.530          H  
ATOM    991 1HG2 VAL A  62      14.857 -18.682  -8.511  1.00  2.530          H  
ATOM    992 2HG2 VAL A  62      15.677 -20.092  -9.185  1.00  2.530          H  
ATOM    993 3HG2 VAL A  62      16.516 -19.057  -8.014  1.00  2.530          H  
ATOM    994  N   CYS A  63      17.902 -21.071 -10.393  1.00  1.750          N  
ATOM    995  CA  CYS A  63      17.831 -22.400 -10.953  1.00  2.020          C  
ATOM    996  C   CYS A  63      16.383 -22.844 -11.066  1.00  2.140          C  
ATOM    997  O   CYS A  63      15.499 -22.319 -10.388  1.00  2.020          O  
ATOM    998  CB  CYS A  63      18.635 -23.376 -10.094  1.00  2.720          C  
ATOM    999  SG  CYS A  63      17.913 -23.810  -8.472  1.00  2.720          S  
ATOM   1000  H   CYS A  63      18.103 -20.956  -9.409  1.00  2.100          H  
ATOM   1001  HA  CYS A  63      18.266 -22.385 -11.946  1.00  2.420          H  
ATOM   1002 1HB  CYS A  63      18.782 -24.301 -10.652  1.00  3.260          H  
ATOM   1003 2HB  CYS A  63      19.626 -22.955  -9.912  1.00  3.260          H  
ATOM   1004  N   MET A  64      16.138 -23.841 -11.893  1.00  2.460          N  
ATOM   1005  CA  MET A  64      14.782 -24.311 -12.108  1.00  2.640          C  
ATOM   1006  C   MET A  64      14.068 -24.766 -10.848  1.00  2.580          C  
ATOM   1007  O   MET A  64      12.935 -24.351 -10.576  1.00  2.530          O  
ATOM   1008  CB  MET A  64      14.847 -25.439 -13.125  1.00  3.620          C  
ATOM   1009  CG  MET A  64      13.541 -26.078 -13.504  1.00  3.620          C  
ATOM   1010  SD  MET A  64      13.796 -27.535 -14.528  1.00  3.620          S  
ATOM   1011  CE  MET A  64      14.298 -28.765 -13.315  1.00  3.620          C  
ATOM   1012  H   MET A  64      16.901 -24.252 -12.414  1.00  2.950          H  
ATOM   1013  HA  MET A  64      14.201 -23.492 -12.506  1.00  3.170          H  
ATOM   1014 1HB  MET A  64      15.278 -25.054 -14.046  1.00  4.350          H  
ATOM   1015 2HB  MET A  64      15.515 -26.204 -12.758  1.00  4.350          H  
ATOM   1016 1HG  MET A  64      12.984 -26.378 -12.617  1.00  4.350          H  
ATOM   1017 2HG  MET A  64      12.932 -25.365 -14.063  1.00  4.350          H  
ATOM   1018 1HE  MET A  64      14.475 -29.715 -13.820  1.00  4.350          H  
ATOM   1019 2HE  MET A  64      15.209 -28.455 -12.816  1.00  4.350          H  
ATOM   1020 3HE  MET A  64      13.503 -28.892 -12.576  1.00  4.350          H  
ATOM   1021  N   LYS A  65      14.720 -25.627 -10.081  1.00  2.670          N  
ATOM   1022  CA  LYS A  65      14.081 -26.196  -8.914  1.00  2.730          C  
ATOM   1023  C   LYS A  65      13.858 -25.190  -7.803  1.00  2.370          C  
ATOM   1024  O   LYS A  65      12.807 -25.206  -7.152  1.00  2.380          O  
ATOM   1025  CB  LYS A  65      14.904 -27.377  -8.411  1.00  3.800          C  
ATOM   1026  CG  LYS A  65      14.856 -28.582  -9.351  1.00  3.800          C  
ATOM   1027  CD  LYS A  65      15.707 -29.737  -8.846  1.00  3.800          C  
ATOM   1028  CE  LYS A  65      15.659 -30.924  -9.808  1.00  3.800          C  
ATOM   1029  NZ  LYS A  65      16.525 -32.049  -9.347  1.00  3.800          N  
ATOM   1030  H   LYS A  65      15.657 -25.900 -10.334  1.00  3.200          H  
ATOM   1031  HA  LYS A  65      13.101 -26.568  -9.216  1.00  3.280          H  
ATOM   1032 1HB  LYS A  65      15.944 -27.071  -8.293  1.00  4.560          H  
ATOM   1033 2HB  LYS A  65      14.538 -27.689  -7.433  1.00  4.560          H  
ATOM   1034 1HG  LYS A  65      13.822 -28.916  -9.454  1.00  4.560          H  
ATOM   1035 2HG  LYS A  65      15.214 -28.281 -10.331  1.00  4.560          H  
ATOM   1036 1HD  LYS A  65      16.742 -29.411  -8.738  1.00  4.560          H  
ATOM   1037 2HD  LYS A  65      15.342 -30.060  -7.871  1.00  4.560          H  
ATOM   1038 1HE  LYS A  65      14.632 -31.278  -9.886  1.00  4.560          H  
ATOM   1039 2HE  LYS A  65      15.996 -30.600 -10.794  1.00  4.560          H  
ATOM   1040 1HZ  LYS A  65      16.467 -32.814 -10.006  1.00  4.560          H  
ATOM   1041 2HZ  LYS A  65      17.484 -31.734  -9.283  1.00  4.560          H  
ATOM   1042 3HZ  LYS A  65      16.214 -32.365  -8.440  1.00  4.560          H  
ATOM   1043  N   CYS A  66      14.843 -24.332  -7.564  1.00  2.130          N  
ATOM   1044  CA  CYS A  66      14.752 -23.358  -6.497  1.00  1.900          C  
ATOM   1045  C   CYS A  66      13.777 -22.231  -6.779  1.00  1.720          C  
ATOM   1046  O   CYS A  66      13.106 -21.772  -5.853  1.00  1.720          O  
ATOM   1047  CB  CYS A  66      16.153 -22.849  -6.127  1.00  2.750          C  
ATOM   1048  SG  CYS A  66      17.137 -22.106  -7.462  1.00  2.750          S  
ATOM   1049  H   CYS A  66      15.675 -24.361  -8.136  1.00  2.560          H  
ATOM   1050  HA  CYS A  66      14.390 -23.883  -5.614  1.00  2.280          H  
ATOM   1051 1HB  CYS A  66      16.059 -22.100  -5.338  1.00  3.300          H  
ATOM   1052 2HB  CYS A  66      16.731 -23.671  -5.709  1.00  3.300          H  
ATOM   1053  N   LEU A  67      13.562 -21.849  -8.042  1.00  1.760          N  
ATOM   1054  CA  LEU A  67      12.553 -20.826  -8.263  1.00  1.830          C  
ATOM   1055  C   LEU A  67      11.187 -21.367  -7.956  1.00  1.860          C  
ATOM   1056  O   LEU A  67      10.386 -20.719  -7.264  1.00  1.870          O  
ATOM   1057  CB  LEU A  67      12.460 -20.353  -9.710  1.00  2.530          C  
ATOM   1058  CG  LEU A  67      11.309 -19.257 -10.003  1.00  2.530          C  
ATOM   1059  CD1 LEU A  67      11.535 -17.993  -9.202  1.00  2.530          C  
ATOM   1060  CD2 LEU A  67      11.294 -18.960 -11.419  1.00  2.530          C  
ATOM   1061  H   LEU A  67      14.151 -22.189  -8.814  1.00  2.110          H  
ATOM   1062  HA  LEU A  67      12.767 -19.992  -7.601  1.00  2.200          H  
ATOM   1063 1HB  LEU A  67      13.403 -19.956 -10.014  1.00  3.040          H  
ATOM   1064 2HB  LEU A  67      12.256 -21.229 -10.328  1.00  3.040          H  
ATOM   1065  HG  LEU A  67      10.327 -19.651  -9.719  1.00  3.040          H  
ATOM   1066 1HD1 LEU A  67      10.748 -17.279  -9.427  1.00  3.040          H  
ATOM   1067 2HD1 LEU A  67      11.492 -18.228  -8.152  1.00  3.040          H  
ATOM   1068 3HD1 LEU A  67      12.494 -17.556  -9.446  1.00  3.040          H  
ATOM   1069 1HD2 LEU A  67      10.517 -18.223 -11.637  1.00  3.040          H  
ATOM   1070 2HD2 LEU A  67      12.258 -18.579 -11.690  1.00  3.040          H  
ATOM   1071 3HD2 LEU A  67      11.079 -19.868 -11.961  1.00  3.040          H  
ATOM   1072  N   LYS A  68      10.902 -22.564  -8.491  1.00  2.070          N  
ATOM   1073  CA  LYS A  68       9.571 -23.107  -8.352  1.00  2.310          C  
ATOM   1074  C   LYS A  68       9.285 -23.451  -6.897  1.00  2.190          C  
ATOM   1075  O   LYS A  68       8.206 -23.128  -6.383  1.00  2.280          O  
ATOM   1076  CB  LYS A  68       9.439 -24.360  -9.233  1.00  3.140          C  
ATOM   1077  CG  LYS A  68       9.620 -24.134 -10.780  1.00  3.140          C  
ATOM   1078  CD  LYS A  68       8.497 -23.310 -11.381  1.00  3.140          C  
ATOM   1079  CE  LYS A  68       8.615 -23.099 -12.925  1.00  3.140          C  
ATOM   1080  NZ  LYS A  68       8.417 -24.373 -13.717  1.00  3.140          N  
ATOM   1081  H   LYS A  68      11.612 -23.068  -9.036  1.00  2.480          H  
ATOM   1082  HA  LYS A  68       8.851 -22.355  -8.661  1.00  2.770          H  
ATOM   1083 1HB  LYS A  68      10.200 -25.086  -8.926  1.00  3.770          H  
ATOM   1084 2HB  LYS A  68       8.467 -24.817  -9.066  1.00  3.770          H  
ATOM   1085 1HG  LYS A  68      10.558 -23.610 -10.957  1.00  3.770          H  
ATOM   1086 2HG  LYS A  68       9.670 -25.102 -11.276  1.00  3.770          H  
ATOM   1087 1HD  LYS A  68       7.530 -23.766 -11.155  1.00  3.770          H  
ATOM   1088 2HD  LYS A  68       8.535 -22.328 -10.926  1.00  3.770          H  
ATOM   1089 1HE  LYS A  68       7.847 -22.386 -13.229  1.00  3.770          H  
ATOM   1090 2HE  LYS A  68       9.595 -22.682 -13.162  1.00  3.770          H  
ATOM   1091 1HZ  LYS A  68       8.471 -24.165 -14.719  1.00  3.770          H  
ATOM   1092 2HZ  LYS A  68       9.120 -25.064 -13.491  1.00  3.770          H  
ATOM   1093 3HZ  LYS A  68       7.509 -24.778 -13.538  1.00  3.770          H  
ATOM   1094  N   PHE A  69      10.259 -24.067  -6.215  1.00  2.180          N  
ATOM   1095  CA  PHE A  69      10.094 -24.422  -4.820  1.00  2.360          C  
ATOM   1096  C   PHE A  69       9.911 -23.204  -3.948  1.00  2.160          C  
ATOM   1097  O   PHE A  69       8.937 -23.111  -3.195  1.00  2.350          O  
ATOM   1098  CB  PHE A  69      11.301 -25.204  -4.316  1.00  3.230          C  
ATOM   1099  CG  PHE A  69      11.236 -25.533  -2.853  1.00  3.230          C  
ATOM   1100  CD1 PHE A  69      10.449 -26.574  -2.397  1.00  3.230          C  
ATOM   1101  CD2 PHE A  69      11.969 -24.798  -1.927  1.00  3.230          C  
ATOM   1102  CE1 PHE A  69      10.394 -26.879  -1.058  1.00  3.230          C  
ATOM   1103  CE2 PHE A  69      11.911 -25.100  -0.589  1.00  3.230          C  
ATOM   1104  CZ  PHE A  69      11.124 -26.144  -0.153  1.00  3.230          C  
ATOM   1105  H   PHE A  69      11.133 -24.332  -6.678  1.00  2.620          H  
ATOM   1106  HA  PHE A  69       9.206 -25.045  -4.729  1.00  2.830          H  
ATOM   1107 1HB  PHE A  69      11.392 -26.132  -4.876  1.00  3.880          H  
ATOM   1108 2HB  PHE A  69      12.205 -24.631  -4.501  1.00  3.880          H  
ATOM   1109  HD1 PHE A  69       9.870 -27.158  -3.111  1.00  3.880          H  
ATOM   1110  HD2 PHE A  69      12.593 -23.973  -2.271  1.00  3.880          H  
ATOM   1111  HE1 PHE A  69       9.769 -27.701  -0.712  1.00  3.880          H  
ATOM   1112  HE2 PHE A  69      12.487 -24.516   0.128  1.00  3.880          H  
ATOM   1113  HZ  PHE A  69      11.078 -26.384   0.907  1.00  3.880          H  
ATOM   1114  N   TYR A  70      10.849 -22.252  -4.051  1.00  1.940          N  
ATOM   1115  CA  TYR A  70      10.812 -21.091  -3.198  1.00  2.090          C  
ATOM   1116  C   TYR A  70       9.513 -20.347  -3.374  1.00  2.120          C  
ATOM   1117  O   TYR A  70       8.900 -19.939  -2.385  1.00  2.410          O  
ATOM   1118  CB  TYR A  70      11.949 -20.123  -3.500  1.00  2.870          C  
ATOM   1119  CG  TYR A  70      12.005 -19.010  -2.490  1.00  2.870          C  
ATOM   1120  CD1 TYR A  70      12.828 -19.176  -1.394  1.00  2.870          C  
ATOM   1121  CD2 TYR A  70      11.224 -17.865  -2.601  1.00  2.870          C  
ATOM   1122  CE1 TYR A  70      12.899 -18.209  -0.427  1.00  2.870          C  
ATOM   1123  CE2 TYR A  70      11.302 -16.899  -1.613  1.00  2.870          C  
ATOM   1124  CZ  TYR A  70      12.131 -17.070  -0.543  1.00  2.870          C  
ATOM   1125  OH  TYR A  70      12.196 -16.098   0.427  1.00  2.870          O  
ATOM   1126  H   TYR A  70      11.625 -22.334  -4.706  1.00  2.330          H  
ATOM   1127  HA  TYR A  70      10.881 -21.415  -2.164  1.00  2.510          H  
ATOM   1128 1HB  TYR A  70      12.902 -20.651  -3.490  1.00  3.440          H  
ATOM   1129 2HB  TYR A  70      11.820 -19.689  -4.495  1.00  3.440          H  
ATOM   1130  HD1 TYR A  70      13.431 -20.079  -1.302  1.00  3.440          H  
ATOM   1131  HD2 TYR A  70      10.561 -17.724  -3.453  1.00  3.440          H  
ATOM   1132  HE1 TYR A  70      13.556 -18.344   0.430  1.00  3.440          H  
ATOM   1133  HE2 TYR A  70      10.712 -16.001  -1.671  1.00  3.440          H  
ATOM   1134  HH  TYR A  70      12.837 -16.356   1.095  1.00  3.440          H  
ATOM   1135  N   SER A  71       9.103 -20.118  -4.626  1.00  2.060          N  
ATOM   1136  CA  SER A  71       7.911 -19.341  -4.883  1.00  2.380          C  
ATOM   1137  C   SER A  71       6.679 -20.005  -4.278  1.00  2.560          C  
ATOM   1138  O   SER A  71       5.842 -19.330  -3.668  1.00  2.900          O  
ATOM   1139  CB  SER A  71       7.731 -19.192  -6.369  1.00  3.200          C  
ATOM   1140  OG  SER A  71       8.795 -18.476  -6.939  1.00  3.200          O  
ATOM   1141  H   SER A  71       9.631 -20.469  -5.429  1.00  2.470          H  
ATOM   1142  HA  SER A  71       8.036 -18.356  -4.439  1.00  2.860          H  
ATOM   1143 1HB  SER A  71       7.649 -20.175  -6.840  1.00  3.840          H  
ATOM   1144 2HB  SER A  71       6.810 -18.662  -6.539  1.00  3.840          H  
ATOM   1145  HG  SER A  71       9.524 -19.139  -7.009  1.00  3.840          H  
ATOM   1146  N   LYS A  72       6.555 -21.331  -4.408  1.00  2.500          N  
ATOM   1147  CA  LYS A  72       5.403 -21.998  -3.824  1.00  2.850          C  
ATOM   1148  C   LYS A  72       5.407 -21.890  -2.297  1.00  2.750          C  
ATOM   1149  O   LYS A  72       4.359 -21.626  -1.691  1.00  2.980          O  
ATOM   1150  CB  LYS A  72       5.343 -23.446  -4.296  1.00  3.850          C  
ATOM   1151  CG  LYS A  72       4.954 -23.571  -5.779  1.00  3.850          C  
ATOM   1152  CD  LYS A  72       4.940 -25.015  -6.247  1.00  3.850          C  
ATOM   1153  CE  LYS A  72       4.557 -25.111  -7.722  1.00  3.850          C  
ATOM   1154  NZ  LYS A  72       4.547 -26.523  -8.206  1.00  3.850          N  
ATOM   1155  H   LYS A  72       7.239 -21.871  -4.955  1.00  3.000          H  
ATOM   1156  HA  LYS A  72       4.505 -21.495  -4.181  1.00  3.420          H  
ATOM   1157 1HB  LYS A  72       6.330 -23.905  -4.165  1.00  4.620          H  
ATOM   1158 2HB  LYS A  72       4.631 -24.004  -3.693  1.00  4.620          H  
ATOM   1159 1HG  LYS A  72       3.963 -23.140  -5.924  1.00  4.620          H  
ATOM   1160 2HG  LYS A  72       5.660 -23.005  -6.386  1.00  4.620          H  
ATOM   1161 1HD  LYS A  72       5.936 -25.441  -6.111  1.00  4.620          H  
ATOM   1162 2HD  LYS A  72       4.230 -25.588  -5.652  1.00  4.620          H  
ATOM   1163 1HE  LYS A  72       3.565 -24.681  -7.863  1.00  4.620          H  
ATOM   1164 2HE  LYS A  72       5.276 -24.538  -8.315  1.00  4.620          H  
ATOM   1165 1HZ  LYS A  72       4.288 -26.539  -9.183  1.00  4.620          H  
ATOM   1166 2HZ  LYS A  72       5.467 -26.927  -8.092  1.00  4.620          H  
ATOM   1167 3HZ  LYS A  72       3.876 -27.058  -7.672  1.00  4.620          H  
ATOM   1168  N   ILE A  73       6.581 -22.044  -1.670  1.00  2.530          N  
ATOM   1169  CA  ILE A  73       6.665 -21.918  -0.221  1.00  2.690          C  
ATOM   1170  C   ILE A  73       6.324 -20.499   0.187  1.00  2.470          C  
ATOM   1171  O   ILE A  73       5.645 -20.288   1.188  1.00  2.670          O  
ATOM   1172  CB  ILE A  73       8.047 -22.308   0.352  1.00  3.700          C  
ATOM   1173  CG1 ILE A  73       8.369 -23.826   0.090  1.00  3.700          C  
ATOM   1174  CG2 ILE A  73       8.115 -21.976   1.877  1.00  3.700          C  
ATOM   1175  CD1 ILE A  73       7.411 -24.854   0.688  1.00  3.700          C  
ATOM   1176  H   ILE A  73       7.418 -22.287  -2.217  1.00  3.040          H  
ATOM   1177  HA  ILE A  73       5.916 -22.565   0.224  1.00  3.230          H  
ATOM   1178  HB  ILE A  73       8.818 -21.734  -0.173  1.00  4.440          H  
ATOM   1179 1HG1 ILE A  73       8.396 -23.991  -0.979  1.00  4.440          H  
ATOM   1180 2HG1 ILE A  73       9.354 -24.020   0.489  1.00  4.440          H  
ATOM   1181 1HG2 ILE A  73       9.101 -22.240   2.256  1.00  4.440          H  
ATOM   1182 2HG2 ILE A  73       7.949 -20.915   2.048  1.00  4.440          H  
ATOM   1183 3HG2 ILE A  73       7.356 -22.538   2.418  1.00  4.440          H  
ATOM   1184 1HD1 ILE A  73       7.766 -25.850   0.429  1.00  4.440          H  
ATOM   1185 2HD1 ILE A  73       7.378 -24.759   1.769  1.00  4.440          H  
ATOM   1186 3HD1 ILE A  73       6.414 -24.723   0.283  1.00  4.440          H  
ATOM   1187  N   SER A  74       6.831 -19.513  -0.548  1.00  2.210          N  
ATOM   1188  CA  SER A  74       6.585 -18.122  -0.233  1.00  2.250          C  
ATOM   1189  C   SER A  74       5.093 -17.801  -0.220  1.00  2.330          C  
ATOM   1190  O   SER A  74       4.600 -17.194   0.736  1.00  2.500          O  
ATOM   1191  CB  SER A  74       7.316 -17.239  -1.233  1.00  3.130          C  
ATOM   1192  OG  SER A  74       7.110 -15.865  -0.983  1.00  3.130          O  
ATOM   1193  H   SER A  74       7.428 -19.737  -1.342  1.00  2.650          H  
ATOM   1194  HA  SER A  74       6.989 -17.930   0.755  1.00  2.700          H  
ATOM   1195 1HB  SER A  74       8.379 -17.465  -1.198  1.00  3.760          H  
ATOM   1196 2HB  SER A  74       6.974 -17.480  -2.233  1.00  3.760          H  
ATOM   1197  HG  SER A  74       7.605 -15.673  -0.172  1.00  3.760          H  
ATOM   1198  N   GLU A  75       4.342 -18.242  -1.246  1.00  2.400          N  
ATOM   1199  CA  GLU A  75       2.902 -17.958  -1.262  1.00  2.680          C  
ATOM   1200  C   GLU A  75       2.221 -18.601  -0.050  1.00  2.830          C  
ATOM   1201  O   GLU A  75       1.413 -17.972   0.637  1.00  3.100          O  
ATOM   1202  CB  GLU A  75       2.259 -18.501  -2.553  1.00  3.640          C  
ATOM   1203  CG  GLU A  75       0.803 -17.996  -2.877  1.00  3.640          C  
ATOM   1204  CD  GLU A  75      -0.343 -18.748  -2.237  1.00  3.640          C  
ATOM   1205  OE1 GLU A  75      -0.205 -19.914  -1.962  1.00  3.640          O  
ATOM   1206  OE2 GLU A  75      -1.378 -18.145  -2.058  1.00  3.640          O  
ATOM   1207  H   GLU A  75       4.794 -18.751  -2.017  1.00  2.880          H  
ATOM   1208  HA  GLU A  75       2.757 -16.879  -1.212  1.00  3.220          H  
ATOM   1209 1HB  GLU A  75       2.897 -18.263  -3.390  1.00  4.370          H  
ATOM   1210 2HB  GLU A  75       2.222 -19.590  -2.492  1.00  4.370          H  
ATOM   1211 1HG  GLU A  75       0.729 -16.946  -2.598  1.00  4.370          H  
ATOM   1212 2HG  GLU A  75       0.667 -18.065  -3.947  1.00  4.370          H  
ATOM   1213  N   TYR A  76       2.594 -19.853   0.229  1.00  2.780          N  
ATOM   1214  CA  TYR A  76       2.065 -20.625   1.339  1.00  3.080          C  
ATOM   1215  C   TYR A  76       2.321 -20.039   2.728  1.00  3.160          C  
ATOM   1216  O   TYR A  76       1.412 -19.940   3.557  1.00  3.490          O  
ATOM   1217  CB  TYR A  76       2.645 -22.041   1.263  1.00  4.190          C  
ATOM   1218  CG  TYR A  76       2.364 -22.896   2.450  1.00  4.190          C  
ATOM   1219  CD1 TYR A  76       1.124 -23.477   2.625  1.00  4.190          C  
ATOM   1220  CD2 TYR A  76       3.378 -23.108   3.378  1.00  4.190          C  
ATOM   1221  CE1 TYR A  76       0.890 -24.264   3.731  1.00  4.190          C  
ATOM   1222  CE2 TYR A  76       3.146 -23.891   4.479  1.00  4.190          C  
ATOM   1223  CZ  TYR A  76       1.907 -24.469   4.661  1.00  4.190          C  
ATOM   1224  OH  TYR A  76       1.675 -25.255   5.767  1.00  4.190          O  
ATOM   1225  H   TYR A  76       3.259 -20.319  -0.396  1.00  3.340          H  
ATOM   1226  HA  TYR A  76       0.985 -20.686   1.204  1.00  3.700          H  
ATOM   1227 1HB  TYR A  76       2.252 -22.542   0.377  1.00  5.030          H  
ATOM   1228 2HB  TYR A  76       3.717 -21.980   1.140  1.00  5.030          H  
ATOM   1229  HD1 TYR A  76       0.334 -23.310   1.893  1.00  5.030          H  
ATOM   1230  HD2 TYR A  76       4.356 -22.649   3.228  1.00  5.030          H  
ATOM   1231  HE1 TYR A  76      -0.087 -24.723   3.876  1.00  5.030          H  
ATOM   1232  HE2 TYR A  76       3.938 -24.055   5.209  1.00  5.030          H  
ATOM   1233  HH  TYR A  76       0.772 -25.581   5.744  1.00  5.030          H  
ATOM   1234  N   ARG A  77       3.582 -19.715   2.992  1.00  3.030          N  
ATOM   1235  CA  ARG A  77       4.049 -19.271   4.289  1.00  3.330          C  
ATOM   1236  C   ARG A  77       3.928 -17.789   4.633  1.00  3.510          C  
ATOM   1237  O   ARG A  77       3.706 -17.464   5.808  1.00  3.810          O  
ATOM   1238  CB  ARG A  77       5.513 -19.677   4.447  1.00  4.540          C  
ATOM   1239  CG  ARG A  77       6.225 -19.184   5.713  1.00  4.540          C  
ATOM   1240  CD  ARG A  77       5.675 -19.737   6.971  1.00  4.540          C  
ATOM   1241  NE  ARG A  77       6.350 -19.156   8.120  1.00  4.540          N  
ATOM   1242  CZ  ARG A  77       6.051 -17.950   8.670  1.00  4.540          C  
ATOM   1243  NH1 ARG A  77       5.082 -17.198   8.170  1.00  4.540          N  
ATOM   1244  NH2 ARG A  77       6.741 -17.524   9.720  1.00  4.540          N  
ATOM   1245  H   ARG A  77       4.268 -19.822   2.248  1.00  3.640          H  
ATOM   1246  HA  ARG A  77       3.469 -19.827   5.023  1.00  4.000          H  
ATOM   1247 1HB  ARG A  77       5.595 -20.758   4.413  1.00  5.450          H  
ATOM   1248 2HB  ARG A  77       6.075 -19.286   3.597  1.00  5.450          H  
ATOM   1249 1HG  ARG A  77       7.268 -19.486   5.657  1.00  5.450          H  
ATOM   1250 2HG  ARG A  77       6.187 -18.108   5.768  1.00  5.450          H  
ATOM   1251 1HD  ARG A  77       4.613 -19.540   7.061  1.00  5.450          H  
ATOM   1252 2HD  ARG A  77       5.841 -20.813   6.989  1.00  5.450          H  
ATOM   1253  HE  ARG A  77       7.098 -19.690   8.539  1.00  5.450          H  
ATOM   1254 1HH1 ARG A  77       4.540 -17.516   7.350  1.00  5.450          H  
ATOM   1255 2HH1 ARG A  77       4.869 -16.305   8.580  1.00  5.450          H  
ATOM   1256 1HH2 ARG A  77       7.482 -18.094  10.105  1.00  5.450          H  
ATOM   1257 2HH2 ARG A  77       6.527 -16.630  10.135  1.00  5.450          H  
ATOM   1258  N   TRP A  78       4.147 -16.880   3.686  1.00  3.490          N  
ATOM   1259  CA  TRP A  78       4.171 -15.484   4.081  1.00  3.890          C  
ATOM   1260  C   TRP A  78       2.961 -14.676   3.653  1.00  3.790          C  
ATOM   1261  O   TRP A  78       2.503 -14.719   2.508  1.00  3.850          O  
ATOM   1262  CB  TRP A  78       5.439 -14.838   3.549  1.00  5.290          C  
ATOM   1263  CG  TRP A  78       6.649 -15.443   4.164  1.00  5.290          C  
ATOM   1264  CD1 TRP A  78       7.442 -16.394   3.607  1.00  5.290          C  
ATOM   1265  CD2 TRP A  78       7.189 -15.189   5.477  1.00  5.290          C  
ATOM   1266  NE1 TRP A  78       8.447 -16.737   4.469  1.00  5.290          N  
ATOM   1267  CE2 TRP A  78       8.304 -16.015   5.622  1.00  5.290          C  
ATOM   1268  CE3 TRP A  78       6.819 -14.348   6.527  1.00  5.290          C  
ATOM   1269  CZ2 TRP A  78       9.058 -16.024   6.775  1.00  5.290          C  
ATOM   1270  CZ3 TRP A  78       7.577 -14.357   7.686  1.00  5.290          C  
ATOM   1271  CH2 TRP A  78       8.668 -15.175   7.806  1.00  5.290          C  
ATOM   1272  H   TRP A  78       4.311 -17.141   2.709  1.00  4.190          H  
ATOM   1273  HA  TRP A  78       4.220 -15.443   5.166  1.00  4.670          H  
ATOM   1274 1HB  TRP A  78       5.492 -14.984   2.468  1.00  6.340          H  
ATOM   1275 2HB  TRP A  78       5.426 -13.767   3.746  1.00  6.340          H  
ATOM   1276  HD1 TRP A  78       7.296 -16.814   2.627  1.00  6.340          H  
ATOM   1277  HE1 TRP A  78       9.174 -17.419   4.294  1.00  6.340          H  
ATOM   1278  HE3 TRP A  78       5.954 -13.697   6.438  1.00  6.340          H  
ATOM   1279  HZ2 TRP A  78       9.928 -16.669   6.890  1.00  6.340          H  
ATOM   1280  HZ3 TRP A  78       7.284 -13.696   8.501  1.00  6.340          H  
ATOM   1281  HH2 TRP A  78       9.244 -15.158   8.730  1.00  6.340          H  
ATOM   1282  N   TYR A  79       2.527 -13.802   4.547  1.00  3.930          N  
ATOM   1283  CA  TYR A  79       1.409 -12.920   4.268  1.00  4.180          C  
ATOM   1284  C   TYR A  79       1.863 -11.708   3.475  1.00  4.140          C  
ATOM   1285  O   TYR A  79       2.024 -10.607   4.003  1.00  4.470          O  
ATOM   1286  CB  TYR A  79       0.738 -12.515   5.575  1.00  5.750          C  
ATOM   1287  CG  TYR A  79       0.095 -13.691   6.270  1.00  5.750          C  
ATOM   1288  CD1 TYR A  79       0.795 -14.394   7.241  1.00  5.750          C  
ATOM   1289  CD2 TYR A  79      -1.191 -14.074   5.929  1.00  5.750          C  
ATOM   1290  CE1 TYR A  79       0.209 -15.476   7.864  1.00  5.750          C  
ATOM   1291  CE2 TYR A  79      -1.777 -15.154   6.555  1.00  5.750          C  
ATOM   1292  CZ  TYR A  79      -1.083 -15.853   7.519  1.00  5.750          C  
ATOM   1293  OH  TYR A  79      -1.671 -16.930   8.141  1.00  5.750          O  
ATOM   1294  H   TYR A  79       2.942 -13.793   5.466  1.00  4.720          H  
ATOM   1295  HA  TYR A  79       0.684 -13.459   3.657  1.00  5.020          H  
ATOM   1296 1HB  TYR A  79       1.472 -12.071   6.248  1.00  6.900          H  
ATOM   1297 2HB  TYR A  79      -0.030 -11.767   5.378  1.00  6.900          H  
ATOM   1298  HD1 TYR A  79       1.808 -14.099   7.511  1.00  6.900          H  
ATOM   1299  HD2 TYR A  79      -1.740 -13.524   5.166  1.00  6.900          H  
ATOM   1300  HE1 TYR A  79       0.758 -16.029   8.624  1.00  6.900          H  
ATOM   1301  HE2 TYR A  79      -2.790 -15.456   6.288  1.00  6.900          H  
ATOM   1302  HH  TYR A  79      -1.060 -17.302   8.782  1.00  6.900          H  
ATOM   1303  N   ARG A  80       2.077 -11.949   2.195  1.00  4.010          N  
ATOM   1304  CA  ARG A  80       2.585 -10.962   1.255  1.00  4.290          C  
ATOM   1305  C   ARG A  80       1.474 -10.039   0.770  1.00  4.090          C  
ATOM   1306  O   ARG A  80       0.288 -10.326   0.948  1.00  4.310          O  
ATOM   1307  CB  ARG A  80       3.236 -11.650   0.071  1.00  5.890          C  
ATOM   1308  CG  ARG A  80       4.405 -12.610   0.400  1.00  5.890          C  
ATOM   1309  CD  ARG A  80       5.608 -11.922   0.921  1.00  5.890          C  
ATOM   1310  NE  ARG A  80       6.194 -10.988  -0.056  1.00  5.890          N  
ATOM   1311  CZ  ARG A  80       7.190 -10.116   0.207  1.00  5.890          C  
ATOM   1312  NH1 ARG A  80       7.726 -10.036   1.410  1.00  5.890          N  
ATOM   1313  NH2 ARG A  80       7.619  -9.341  -0.767  1.00  5.890          N  
ATOM   1314  H   ARG A  80       1.928 -12.919   1.898  1.00  4.810          H  
ATOM   1315  HA  ARG A  80       3.328 -10.348   1.761  1.00  5.150          H  
ATOM   1316 1HB  ARG A  80       2.484 -12.229  -0.462  1.00  7.070          H  
ATOM   1317 2HB  ARG A  80       3.611 -10.902  -0.619  1.00  7.070          H  
ATOM   1318 1HG  ARG A  80       4.083 -13.320   1.147  1.00  7.070          H  
ATOM   1319 2HG  ARG A  80       4.697 -13.153  -0.498  1.00  7.070          H  
ATOM   1320 1HD  ARG A  80       5.359 -11.377   1.824  1.00  7.070          H  
ATOM   1321 2HD  ARG A  80       6.356 -12.679   1.156  1.00  7.070          H  
ATOM   1322  HE  ARG A  80       5.843 -10.990  -1.028  1.00  7.070          H  
ATOM   1323 1HH1 ARG A  80       7.398 -10.631   2.155  1.00  7.070          H  
ATOM   1324 2HH1 ARG A  80       8.470  -9.377   1.589  1.00  7.070          H  
ATOM   1325 1HH2 ARG A  80       7.174  -9.431  -1.683  1.00  7.070          H  
ATOM   1326 2HH2 ARG A  80       8.360  -8.675  -0.613  1.00  7.070          H  
ATOM   1327  N   TYR A  81       1.869  -8.936   0.144  1.00  3.830          N  
ATOM   1328  CA  TYR A  81       0.948  -7.940  -0.386  1.00  3.780          C  
ATOM   1329  C   TYR A  81       0.141  -8.402  -1.579  1.00  3.400          C  
ATOM   1330  O   TYR A  81       0.555  -9.296  -2.333  1.00  3.160          O  
ATOM   1331  CB  TYR A  81       1.698  -6.676  -0.790  1.00  5.310          C  
ATOM   1332  CG  TYR A  81       2.189  -5.882   0.359  1.00  5.310          C  
ATOM   1333  CD1 TYR A  81       3.520  -5.912   0.715  1.00  5.310          C  
ATOM   1334  CD2 TYR A  81       1.292  -5.111   1.071  1.00  5.310          C  
ATOM   1335  CE1 TYR A  81       3.947  -5.163   1.783  1.00  5.310          C  
ATOM   1336  CE2 TYR A  81       1.714  -4.365   2.135  1.00  5.310          C  
ATOM   1337  CZ  TYR A  81       3.029  -4.384   2.497  1.00  5.310          C  
ATOM   1338  OH  TYR A  81       3.449  -3.628   3.571  1.00  5.310          O  
ATOM   1339  H   TYR A  81       2.858  -8.771   0.042  1.00  4.600          H  
ATOM   1340  HA  TYR A  81       0.239  -7.690   0.405  1.00  4.540          H  
ATOM   1341 1HB  TYR A  81       2.550  -6.937  -1.422  1.00  6.370          H  
ATOM   1342 2HB  TYR A  81       1.039  -6.039  -1.381  1.00  6.370          H  
ATOM   1343  HD1 TYR A  81       4.230  -6.518   0.154  1.00  6.370          H  
ATOM   1344  HD2 TYR A  81       0.242  -5.093   0.781  1.00  6.370          H  
ATOM   1345  HE1 TYR A  81       4.997  -5.178   2.072  1.00  6.370          H  
ATOM   1346  HE2 TYR A  81       1.002  -3.757   2.693  1.00  6.370          H  
ATOM   1347  HH  TYR A  81       2.686  -3.198   3.976  1.00  6.370          H  
ATOM   1348  N   SER A  82      -1.012  -7.751  -1.745  1.00  3.500          N  
ATOM   1349  CA  SER A  82      -1.896  -7.961  -2.871  1.00  3.330          C  
ATOM   1350  C   SER A  82      -2.356  -6.604  -3.386  1.00  3.540          C  
ATOM   1351  O   SER A  82      -2.379  -5.613  -2.646  1.00  3.850          O  
ATOM   1352  CB  SER A  82      -3.095  -8.793  -2.466  1.00  4.730          C  
ATOM   1353  OG  SER A  82      -3.891  -8.117  -1.524  1.00  4.730          O  
ATOM   1354  H   SER A  82      -1.300  -7.068  -1.060  1.00  4.200          H  
ATOM   1355  HA  SER A  82      -1.363  -8.480  -3.650  1.00  4.000          H  
ATOM   1356 1HB  SER A  82      -3.688  -9.033  -3.353  1.00  5.680          H  
ATOM   1357 2HB  SER A  82      -2.748  -9.732  -2.042  1.00  5.680          H  
ATOM   1358  HG  SER A  82      -4.614  -8.710  -1.314  1.00  5.680          H  
ATOM   1359  N   VAL A  83      -2.683  -6.562  -4.672  1.00  3.460          N  
ATOM   1360  CA  VAL A  83      -3.191  -5.360  -5.338  1.00  3.750          C  
ATOM   1361  C   VAL A  83      -4.421  -5.646  -6.191  1.00  3.730          C  
ATOM   1362  O   VAL A  83      -4.707  -6.796  -6.536  1.00  3.490          O  
ATOM   1363  CB  VAL A  83      -2.090  -4.677  -6.192  1.00  5.130          C  
ATOM   1364  CG1 VAL A  83      -0.932  -4.215  -5.316  1.00  5.130          C  
ATOM   1365  CG2 VAL A  83      -1.595  -5.627  -7.215  1.00  5.130          C  
ATOM   1366  H   VAL A  83      -2.612  -7.447  -5.181  1.00  4.150          H  
ATOM   1367  HA  VAL A  83      -3.486  -4.648  -4.567  1.00  4.500          H  
ATOM   1368  HB  VAL A  83      -2.498  -3.810  -6.687  1.00  6.160          H  
ATOM   1369 1HG1 VAL A  83      -0.167  -3.735  -5.935  1.00  6.160          H  
ATOM   1370 2HG1 VAL A  83      -1.295  -3.505  -4.574  1.00  6.160          H  
ATOM   1371 3HG1 VAL A  83      -0.516  -5.046  -4.820  1.00  6.160          H  
ATOM   1372 1HG2 VAL A  83      -0.847  -5.130  -7.781  1.00  6.160          H  
ATOM   1373 2HG2 VAL A  83      -1.176  -6.496  -6.739  1.00  6.160          H  
ATOM   1374 3HG2 VAL A  83      -2.420  -5.923  -7.867  1.00  6.160          H  
ATOM   1375  N   TYR A  84      -5.116  -4.587  -6.581  1.00  4.090          N  
ATOM   1376  CA  TYR A  84      -6.267  -4.688  -7.458  1.00  4.190          C  
ATOM   1377  C   TYR A  84      -5.677  -4.735  -8.828  1.00  4.180          C  
ATOM   1378  O   TYR A  84      -4.604  -4.172  -9.021  1.00  4.350          O  
ATOM   1379  CB  TYR A  84      -7.168  -3.471  -7.311  1.00  5.830          C  
ATOM   1380  CG  TYR A  84      -7.788  -3.360  -5.966  1.00  5.830          C  
ATOM   1381  CD1 TYR A  84      -7.219  -2.513  -5.031  1.00  5.830          C  
ATOM   1382  CD2 TYR A  84      -8.913  -4.101  -5.647  1.00  5.830          C  
ATOM   1383  CE1 TYR A  84      -7.774  -2.402  -3.779  1.00  5.830          C  
ATOM   1384  CE2 TYR A  84      -9.470  -3.991  -4.390  1.00  5.830          C  
ATOM   1385  CZ  TYR A  84      -8.904  -3.145  -3.459  1.00  5.830          C  
ATOM   1386  OH  TYR A  84      -9.461  -3.035  -2.206  1.00  5.830          O  
ATOM   1387  H   TYR A  84      -4.808  -3.659  -6.307  1.00  4.910          H  
ATOM   1388  HA  TYR A  84      -6.816  -5.612  -7.267  1.00  5.030          H  
ATOM   1389 1HB  TYR A  84      -6.592  -2.568  -7.505  1.00  6.990          H  
ATOM   1390 2HB  TYR A  84      -7.964  -3.518  -8.053  1.00  6.990          H  
ATOM   1391  HD1 TYR A  84      -6.334  -1.934  -5.290  1.00  6.990          H  
ATOM   1392  HD2 TYR A  84      -9.358  -4.770  -6.384  1.00  6.990          H  
ATOM   1393  HE1 TYR A  84      -7.326  -1.735  -3.044  1.00  6.990          H  
ATOM   1394  HE2 TYR A  84     -10.356  -4.572  -4.133  1.00  6.990          H  
ATOM   1395  HH  TYR A  84      -8.954  -2.409  -1.684  1.00  6.990          H  
ATOM   1396  N   GLY A  85      -6.343  -5.305  -9.813  1.00  4.120          N  
ATOM   1397  CA  GLY A  85      -5.685  -5.284 -11.120  1.00  4.230          C  
ATOM   1398  C   GLY A  85      -5.303  -3.863 -11.528  1.00  4.500          C  
ATOM   1399  O   GLY A  85      -4.170  -3.593 -11.937  1.00  4.510          O  
ATOM   1400  H   GLY A  85      -7.255  -5.754  -9.662  1.00  4.940          H  
ATOM   1401 1HA  GLY A  85      -4.799  -5.890 -11.053  1.00  5.080          H  
ATOM   1402 2HA  GLY A  85      -6.312  -5.744 -11.877  1.00  5.080          H  
ATOM   1403  N   GLU A  86      -6.221  -2.930 -11.313  1.00  4.810          N  
ATOM   1404  CA  GLU A  86      -6.046  -1.521 -11.642  1.00  5.160          C  
ATOM   1405  C   GLU A  86      -4.936  -0.806 -10.861  1.00  5.200          C  
ATOM   1406  O   GLU A  86      -4.603   0.333 -11.193  1.00  5.410          O  
ATOM   1407  CB  GLU A  86      -7.368  -0.758 -11.500  1.00  7.080          C  
ATOM   1408  CG  GLU A  86      -7.921  -0.638 -10.097  1.00  7.080          C  
ATOM   1409  CD  GLU A  86      -9.233   0.090 -10.067  1.00  7.080          C  
ATOM   1410  OE1 GLU A  86      -9.575   0.694 -11.055  1.00  7.080          O  
ATOM   1411  OE2 GLU A  86      -9.914   0.024  -9.072  1.00  7.080          O  
ATOM   1412  H   GLU A  86      -7.107  -3.229 -10.938  1.00  5.770          H  
ATOM   1413  HA  GLU A  86      -5.771  -1.468 -12.697  1.00  6.190          H  
ATOM   1414 1HB  GLU A  86      -7.232   0.255 -11.882  1.00  8.500          H  
ATOM   1415 2HB  GLU A  86      -8.122  -1.232 -12.118  1.00  8.500          H  
ATOM   1416 1HG  GLU A  86      -8.045  -1.627  -9.668  1.00  8.500          H  
ATOM   1417 2HG  GLU A  86      -7.214  -0.092  -9.498  1.00  8.500          H  
ATOM   1418  N   THR A  87      -4.416  -1.411  -9.782  1.00  5.070          N  
ATOM   1419  CA  THR A  87      -3.355  -0.765  -9.025  1.00  5.190          C  
ATOM   1420  C   THR A  87      -2.007  -1.486  -9.192  1.00  4.890          C  
ATOM   1421  O   THR A  87      -1.006  -1.052  -8.599  1.00  5.020          O  
ATOM   1422  CB  THR A  87      -3.684  -0.578  -7.506  1.00  7.220          C  
ATOM   1423  OG1 THR A  87      -3.879  -1.832  -6.813  1.00  7.220          O  
ATOM   1424  CG2 THR A  87      -4.949   0.229  -7.366  1.00  7.220          C  
ATOM   1425  H   THR A  87      -4.695  -2.354  -9.518  1.00  6.080          H  
ATOM   1426  HA  THR A  87      -3.220   0.236  -9.427  1.00  6.230          H  
ATOM   1427  HB  THR A  87      -2.862  -0.042  -7.036  1.00  8.660          H  
ATOM   1428  HG1 THR A  87      -3.744  -1.651  -5.873  1.00  8.660          H  
ATOM   1429 1HG2 THR A  87      -5.166   0.384  -6.312  1.00  8.660          H  
ATOM   1430 2HG2 THR A  87      -4.823   1.191  -7.861  1.00  8.660          H  
ATOM   1431 3HG2 THR A  87      -5.764  -0.307  -7.820  1.00  8.660          H  
ATOM   1432  N   LEU A  88      -1.942  -2.574  -9.993  1.00  4.550          N  
ATOM   1433  CA  LEU A  88      -0.653  -3.247 -10.127  1.00  4.320          C  
ATOM   1434  C   LEU A  88       0.262  -2.486 -11.036  1.00  4.570          C  
ATOM   1435  O   LEU A  88       1.438  -2.294 -10.726  1.00  4.640          O  
ATOM   1436  CB  LEU A  88      -0.716  -4.668 -10.681  1.00  6.140          C  
ATOM   1437  CG  LEU A  88       0.729  -5.336 -10.840  1.00  6.140          C  
ATOM   1438  CD1 LEU A  88       1.470  -5.410  -9.510  1.00  6.140          C  
ATOM   1439  CD2 LEU A  88       0.611  -6.681 -11.359  1.00  6.140          C  
ATOM   1440  H   LEU A  88      -2.760  -2.914 -10.518  1.00  5.460          H  
ATOM   1441  HA  LEU A  88      -0.211  -3.279  -9.137  1.00  5.180          H  
ATOM   1442 1HB  LEU A  88      -1.321  -5.278 -10.036  1.00  7.370          H  
ATOM   1443 2HB  LEU A  88      -1.190  -4.642 -11.664  1.00  7.370          H  
ATOM   1444  HG  LEU A  88       1.315  -4.742 -11.533  1.00  7.370          H  
ATOM   1445 1HD1 LEU A  88       2.426  -5.863  -9.685  1.00  7.370          H  
ATOM   1446 2HD1 LEU A  88       1.630  -4.433  -9.082  1.00  7.370          H  
ATOM   1447 3HD1 LEU A  88       0.917  -6.021  -8.815  1.00  7.370          H  
ATOM   1448 1HD2 LEU A  88       1.588  -7.084 -11.469  1.00  7.370          H  
ATOM   1449 2HD2 LEU A  88       0.074  -7.265 -10.667  1.00  7.370          H  
ATOM   1450 3HD2 LEU A  88       0.103  -6.671 -12.317  1.00  7.370          H  
ATOM   1451  N   GLU A  89      -0.283  -2.015 -12.154  1.00  4.780          N  
ATOM   1452  CA  GLU A  89       0.526  -1.301 -13.120  1.00  5.100          C  
ATOM   1453  C   GLU A  89       1.131  -0.059 -12.464  1.00  5.430          C  
ATOM   1454  O   GLU A  89       2.258   0.336 -12.788  1.00  5.620          O  
ATOM   1455  CB  GLU A  89      -0.357  -0.950 -14.332  1.00  7.010          C  
ATOM   1456  CG  GLU A  89      -1.544   0.004 -14.037  1.00  7.010          C  
ATOM   1457  CD  GLU A  89      -2.443   0.209 -15.235  1.00  7.010          C  
ATOM   1458  OE1 GLU A  89      -2.083  -0.217 -16.300  1.00  7.010          O  
ATOM   1459  OE2 GLU A  89      -3.492   0.788 -15.080  1.00  7.010          O  
ATOM   1460  H   GLU A  89      -1.264  -2.182 -12.341  1.00  5.740          H  
ATOM   1461  HA  GLU A  89       1.334  -1.952 -13.454  1.00  6.120          H  
ATOM   1462 1HB  GLU A  89       0.251  -0.477 -15.096  1.00  8.410          H  
ATOM   1463 2HB  GLU A  89      -0.762  -1.867 -14.760  1.00  8.410          H  
ATOM   1464 1HG  GLU A  89      -2.141  -0.388 -13.211  1.00  8.410          H  
ATOM   1465 2HG  GLU A  89      -1.150   0.973 -13.739  1.00  8.410          H  
ATOM   1466  N   LYS A  90       0.429   0.495 -11.465  1.00  5.540          N  
ATOM   1467  CA  LYS A  90       0.898   1.646 -10.713  1.00  5.870          C  
ATOM   1468  C   LYS A  90       2.026   1.240  -9.762  1.00  5.750          C  
ATOM   1469  O   LYS A  90       3.047   1.925  -9.693  1.00  5.990          O  
ATOM   1470  CB  LYS A  90      -0.259   2.287  -9.949  1.00  8.090          C  
ATOM   1471  CG  LYS A  90      -1.283   2.970 -10.852  1.00  8.090          C  
ATOM   1472  CD  LYS A  90      -2.426   3.597 -10.059  1.00  8.090          C  
ATOM   1473  CE  LYS A  90      -3.435   4.258 -10.998  1.00  8.090          C  
ATOM   1474  NZ  LYS A  90      -4.573   4.883 -10.263  1.00  8.090          N  
ATOM   1475  H   LYS A  90      -0.498   0.134 -11.277  1.00  6.650          H  
ATOM   1476  HA  LYS A  90       1.298   2.379 -11.415  1.00  7.040          H  
ATOM   1477 1HB  LYS A  90      -0.776   1.526  -9.363  1.00  9.700          H  
ATOM   1478 2HB  LYS A  90       0.132   3.029  -9.253  1.00  9.700          H  
ATOM   1479 1HG  LYS A  90      -0.786   3.741 -11.442  1.00  9.700          H  
ATOM   1480 2HG  LYS A  90      -1.701   2.230 -11.538  1.00  9.700          H  
ATOM   1481 1HD  LYS A  90      -2.937   2.822  -9.483  1.00  9.700          H  
ATOM   1482 2HD  LYS A  90      -2.034   4.344  -9.371  1.00  9.700          H  
ATOM   1483 1HE  LYS A  90      -2.928   5.025 -11.579  1.00  9.700          H  
ATOM   1484 2HE  LYS A  90      -3.830   3.500 -11.679  1.00  9.700          H  
ATOM   1485 1HZ  LYS A  90      -5.208   5.300 -10.929  1.00  9.700          H  
ATOM   1486 2HZ  LYS A  90      -5.065   4.180  -9.731  1.00  9.700          H  
ATOM   1487 3HZ  LYS A  90      -4.225   5.596  -9.638  1.00  9.700          H  
ATOM   1488  N   GLN A  91       1.864   0.103  -9.059  1.00  5.400          N  
ATOM   1489  CA  GLN A  91       2.897  -0.400  -8.149  1.00  5.290          C  
ATOM   1490  C   GLN A  91       4.163  -0.796  -8.917  1.00  5.260          C  
ATOM   1491  O   GLN A  91       5.263  -0.733  -8.375  1.00  5.420          O  
ATOM   1492  CB  GLN A  91       2.389  -1.567  -7.287  1.00  7.450          C  
ATOM   1493  CG  GLN A  91       3.377  -2.018  -6.167  1.00  7.450          C  
ATOM   1494  CD  GLN A  91       3.649  -0.878  -5.140  1.00  7.450          C  
ATOM   1495  OE1 GLN A  91       2.707  -0.236  -4.664  1.00  7.450          O  
ATOM   1496  NE2 GLN A  91       4.927  -0.635  -4.821  1.00  7.450          N  
ATOM   1497  H   GLN A  91       0.967  -0.391  -9.103  1.00  6.480          H  
ATOM   1498  HA  GLN A  91       3.165   0.413  -7.473  1.00  6.350          H  
ATOM   1499 1HB  GLN A  91       1.441  -1.288  -6.823  1.00  8.940          H  
ATOM   1500 2HB  GLN A  91       2.190  -2.421  -7.931  1.00  8.940          H  
ATOM   1501 1HG  GLN A  91       2.929  -2.855  -5.635  1.00  8.940          H  
ATOM   1502 2HG  GLN A  91       4.324  -2.324  -6.606  1.00  8.940          H  
ATOM   1503 1HE2 GLN A  91       5.183   0.124  -4.163  1.00  8.940          H  
ATOM   1504 2HE2 GLN A  91       5.658  -1.189  -5.232  1.00  8.940          H  
ATOM   1505  N   CYS A  92       4.013  -1.269 -10.148  1.00  5.130          N  
ATOM   1506  CA  CYS A  92       5.182  -1.617 -10.950  1.00  5.180          C  
ATOM   1507  C   CYS A  92       5.690  -0.452 -11.813  1.00  5.620          C  
ATOM   1508  O   CYS A  92       6.864  -0.433 -12.186  1.00  5.780          O  
ATOM   1509  CB  CYS A  92       4.874  -2.795 -11.855  1.00  7.230          C  
ATOM   1510  SG  CYS A  92       4.508  -4.297 -10.963  1.00  7.230          S  
ATOM   1511  H   CYS A  92       3.064  -1.409 -10.509  1.00  6.160          H  
ATOM   1512  HA  CYS A  92       5.982  -1.914 -10.279  1.00  6.220          H  
ATOM   1513 1HB  CYS A  92       4.018  -2.550 -12.487  1.00  8.680          H  
ATOM   1514 2HB  CYS A  92       5.726  -2.985 -12.499  1.00  8.680          H  
ATOM   1515  HG  CYS A  92       3.387  -3.832 -10.398  1.00  8.680          H  
ATOM   1516  N   ASN A  93       4.835   0.549 -12.079  1.00  5.870          N  
ATOM   1517  CA  ASN A  93       5.128   1.671 -12.968  1.00  6.320          C  
ATOM   1518  C   ASN A  93       5.454   1.157 -14.371  1.00  6.380          C  
ATOM   1519  O   ASN A  93       6.433   1.573 -15.000  1.00  6.690          O  
ATOM   1520  CB  ASN A  93       6.246   2.536 -12.394  1.00  8.670          C  
ATOM   1521  CG  ASN A  93       6.314   3.917 -13.021  1.00  8.670          C  
ATOM   1522  OD1 ASN A  93       5.305   4.426 -13.538  1.00  8.670          O  
ATOM   1523  ND2 ASN A  93       7.465   4.551 -12.963  1.00  8.670          N  
ATOM   1524  H   ASN A  93       3.875   0.506 -11.746  1.00  7.040          H  
ATOM   1525  HA  ASN A  93       4.225   2.279 -13.048  1.00  7.580          H  
ATOM   1526 1HB  ASN A  93       6.104   2.641 -11.318  1.00 10.400          H  
ATOM   1527 2HB  ASN A  93       7.199   2.046 -12.548  1.00 10.400          H  
ATOM   1528 1HD2 ASN A  93       7.550   5.466 -13.352  1.00 10.400          H  
ATOM   1529 2HD2 ASN A  93       8.283   4.130 -12.512  1.00 10.400          H  
ATOM   1530  N   LYS A  94       4.604   0.233 -14.842  1.00  6.100          N  
ATOM   1531  CA  LYS A  94       4.754  -0.414 -16.150  1.00  6.160          C  
ATOM   1532  C   LYS A  94       3.455  -0.493 -16.942  1.00  6.070          C  
ATOM   1533  O   LYS A  94       2.386  -0.668 -16.371  1.00  5.710          O  
ATOM   1534  CB  LYS A  94       5.235  -1.853 -15.960  1.00  8.600          C  
ATOM   1535  CG  LYS A  94       6.553  -2.034 -15.258  1.00  8.600          C  
ATOM   1536  CD  LYS A  94       7.745  -1.643 -16.085  1.00  8.600          C  
ATOM   1537  CE  LYS A  94       8.971  -1.803 -15.258  1.00  8.600          C  
ATOM   1538  NZ  LYS A  94      10.220  -1.437 -15.958  1.00  8.600          N  
ATOM   1539  H   LYS A  94       3.809   0.008 -14.234  1.00  7.320          H  
ATOM   1540  HA  LYS A  94       5.468   0.156 -16.740  1.00  7.390          H  
ATOM   1541 1HB  LYS A  94       4.485  -2.407 -15.399  1.00 10.320          H  
ATOM   1542 2HB  LYS A  94       5.310  -2.311 -16.927  1.00 10.320          H  
ATOM   1543 1HG  LYS A  94       6.563  -1.445 -14.367  1.00 10.320          H  
ATOM   1544 2HG  LYS A  94       6.661  -3.077 -14.972  1.00 10.320          H  
ATOM   1545 1HD  LYS A  94       7.818  -2.281 -16.955  1.00 10.320          H  
ATOM   1546 2HD  LYS A  94       7.667  -0.606 -16.403  1.00 10.320          H  
ATOM   1547 1HE  LYS A  94       8.850  -1.155 -14.412  1.00 10.320          H  
ATOM   1548 2HE  LYS A  94       9.051  -2.832 -14.906  1.00 10.320          H  
ATOM   1549 1HZ  LYS A  94      10.979  -1.553 -15.253  1.00 10.320          H  
ATOM   1550 2HZ  LYS A  94      10.360  -2.055 -16.746  1.00 10.320          H  
ATOM   1551 3HZ  LYS A  94      10.183  -0.480 -16.268  1.00 10.320          H  
ATOM   1552  N   GLN A  95       3.547  -0.453 -18.267  1.00  6.190          N  
ATOM   1553  CA  GLN A  95       2.351  -0.664 -19.083  1.00  6.170          C  
ATOM   1554  C   GLN A  95       2.175  -2.163 -19.212  1.00  5.870          C  
ATOM   1555  O   GLN A  95       3.090  -2.902 -18.864  1.00  5.750          O  
ATOM   1556  CB  GLN A  95       2.506  -0.015 -20.458  1.00  8.650          C  
ATOM   1557  CG  GLN A  95       2.696   1.474 -20.402  1.00  8.650          C  
ATOM   1558  CD  GLN A  95       1.487   2.141 -19.826  1.00  8.650          C  
ATOM   1559  OE1 GLN A  95       0.385   1.984 -20.355  1.00  8.650          O  
ATOM   1560  NE2 GLN A  95       1.665   2.870 -18.736  1.00  8.650          N  
ATOM   1561  H   GLN A  95       4.443  -0.288 -18.700  1.00  7.430          H  
ATOM   1562  HA  GLN A  95       1.477  -0.254 -18.573  1.00  7.400          H  
ATOM   1563 1HB  GLN A  95       3.353  -0.451 -20.968  1.00 10.380          H  
ATOM   1564 2HB  GLN A  95       1.625  -0.219 -21.063  1.00 10.380          H  
ATOM   1565 1HG  GLN A  95       3.552   1.709 -19.772  1.00 10.380          H  
ATOM   1566 2HG  GLN A  95       2.857   1.855 -21.413  1.00 10.380          H  
ATOM   1567 1HE2 GLN A  95       0.882   3.325 -18.306  1.00 10.380          H  
ATOM   1568 2HE2 GLN A  95       2.576   2.967 -18.335  1.00 10.380          H  
ATOM   1569  N   LEU A  96       1.097  -2.649 -19.821  1.00  5.720          N  
ATOM   1570  CA  LEU A  96       0.950  -4.110 -19.864  1.00  5.400          C  
ATOM   1571  C   LEU A  96       2.043  -4.750 -20.715  1.00  5.550          C  
ATOM   1572  O   LEU A  96       2.465  -5.876 -20.462  1.00  5.350          O  
ATOM   1573  CB  LEU A  96      -0.449  -4.487 -20.381  1.00  7.690          C  
ATOM   1574  CG  LEU A  96      -0.780  -4.282 -21.882  1.00  7.690          C  
ATOM   1575  CD1 LEU A  96      -0.479  -5.597 -22.681  1.00  7.690          C  
ATOM   1576  CD2 LEU A  96      -2.238  -3.879 -22.000  1.00  7.690          C  
ATOM   1577  H   LEU A  96       0.363  -2.032 -20.144  1.00  6.860          H  
ATOM   1578  HA  LEU A  96       1.039  -4.492 -18.848  1.00  6.480          H  
ATOM   1579 1HB  LEU A  96      -0.633  -5.538 -20.142  1.00  9.230          H  
ATOM   1580 2HB  LEU A  96      -1.162  -3.893 -19.837  1.00  9.230          H  
ATOM   1581  HG  LEU A  96      -0.163  -3.492 -22.298  1.00  9.230          H  
ATOM   1582 1HD1 LEU A  96      -0.724  -5.442 -23.730  1.00  9.230          H  
ATOM   1583 2HD1 LEU A  96       0.556  -5.885 -22.611  1.00  9.230          H  
ATOM   1584 3HD1 LEU A  96      -1.087  -6.408 -22.288  1.00  9.230          H  
ATOM   1585 1HD2 LEU A  96      -2.492  -3.727 -23.050  1.00  9.230          H  
ATOM   1586 2HD2 LEU A  96      -2.851  -4.651 -21.594  1.00  9.230          H  
ATOM   1587 3HD2 LEU A  96      -2.412  -2.955 -21.448  1.00  9.230          H  
ATOM   1588  N   CYS A  97       2.546  -4.002 -21.693  1.00  5.960          N  
ATOM   1589  CA  CYS A  97       3.600  -4.454 -22.584  1.00  6.220          C  
ATOM   1590  C   CYS A  97       4.989  -4.395 -21.939  1.00  6.270          C  
ATOM   1591  O   CYS A  97       5.974  -4.816 -22.548  1.00  6.520          O  
ATOM   1592  CB  CYS A  97       3.583  -3.619 -23.855  1.00  8.600          C  
ATOM   1593  SG  CYS A  97       3.991  -1.893 -23.589  1.00  8.600          S  
ATOM   1594  H   CYS A  97       2.142  -3.092 -21.862  1.00  7.150          H  
ATOM   1595  HA  CYS A  97       3.392  -5.489 -22.854  1.00  7.460          H  
ATOM   1596 1HB  CYS A  97       4.295  -4.027 -24.572  1.00 10.320          H  
ATOM   1597 2HB  CYS A  97       2.592  -3.667 -24.306  1.00 10.320          H  
ATOM   1598  HG  CYS A  97       5.290  -2.075 -23.289  1.00 10.320          H  
ATOM   1599  N   HIS A  98       5.080  -3.807 -20.743  1.00  6.120          N  
ATOM   1600  CA  HIS A  98       6.344  -3.696 -20.038  1.00  6.220          C  
ATOM   1601  C   HIS A  98       6.259  -4.391 -18.683  1.00  5.750          C  
ATOM   1602  O   HIS A  98       7.277  -4.625 -18.032  1.00  5.820          O  
ATOM   1603  CB  HIS A  98       6.765  -2.239 -19.845  1.00  8.670          C  
ATOM   1604  CG  HIS A  98       6.946  -1.477 -21.111  1.00  8.670          C  
ATOM   1605  ND1 HIS A  98       7.884  -1.825 -22.059  1.00  8.670          N  
ATOM   1606  CD2 HIS A  98       6.350  -0.354 -21.567  1.00  8.670          C  
ATOM   1607  CE1 HIS A  98       7.835  -0.960 -23.054  1.00  8.670          C  
ATOM   1608  NE2 HIS A  98       6.915  -0.059 -22.777  1.00  8.670          N  
ATOM   1609  H   HIS A  98       4.237  -3.492 -20.275  1.00  7.340          H  
ATOM   1610  HA  HIS A  98       7.126  -4.196 -20.607  1.00  7.460          H  
ATOM   1611 1HB  HIS A  98       6.020  -1.730 -19.240  1.00 10.400          H  
ATOM   1612 2HB  HIS A  98       7.703  -2.208 -19.306  1.00 10.400          H  
ATOM   1613  HD1 HIS A  98       8.262  -2.747 -22.170  1.00 10.400          H  
ATOM   1614  HD2 HIS A  98       5.575   0.288 -21.167  1.00 10.400          H  
ATOM   1615  HE1 HIS A  98       8.497  -1.065 -23.913  1.00 10.400          H  
ATOM   1616  N   LEU A  99       5.037  -4.666 -18.226  1.00  5.350          N  
ATOM   1617  CA  LEU A  99       4.792  -5.309 -16.950  1.00  4.920          C  
ATOM   1618  C   LEU A  99       5.361  -6.712 -16.998  1.00  4.790          C  
ATOM   1619  O   LEU A  99       5.108  -7.465 -17.950  1.00  4.920          O  
ATOM   1620  CB  LEU A  99       3.267  -5.312 -16.680  1.00  7.060          C  
ATOM   1621  CG  LEU A  99       2.725  -5.908 -15.357  1.00  7.060          C  
ATOM   1622  CD1 LEU A  99       3.189  -5.082 -14.165  1.00  7.060          C  
ATOM   1623  CD2 LEU A  99       1.180  -5.923 -15.427  1.00  7.060          C  
ATOM   1624  H   LEU A  99       4.222  -4.384 -18.762  1.00  6.420          H  
ATOM   1625  HA  LEU A  99       5.306  -4.755 -16.173  1.00  5.900          H  
ATOM   1626 1HB  LEU A  99       2.925  -4.277 -16.725  1.00  8.470          H  
ATOM   1627 2HB  LEU A  99       2.789  -5.847 -17.500  1.00  8.470          H  
ATOM   1628  HG  LEU A  99       3.092  -6.918 -15.237  1.00  8.470          H  
ATOM   1629 1HD1 LEU A  99       2.793  -5.522 -13.255  1.00  8.470          H  
ATOM   1630 2HD1 LEU A  99       4.272  -5.079 -14.112  1.00  8.470          H  
ATOM   1631 3HD1 LEU A  99       2.827  -4.060 -14.263  1.00  8.470          H  
ATOM   1632 1HD2 LEU A  99       0.773  -6.343 -14.517  1.00  8.470          H  
ATOM   1633 2HD2 LEU A  99       0.814  -4.902 -15.547  1.00  8.470          H  
ATOM   1634 3HD2 LEU A  99       0.859  -6.526 -16.277  1.00  8.470          H  
ATOM   1635  N   LEU A 100       6.187  -7.061 -16.016  1.00  5.150          N  
ATOM   1636  CA  LEU A 100       6.789  -8.384 -16.013  1.00  4.910          C  
ATOM   1637  C   LEU A 100       6.365  -9.207 -14.814  1.00  4.560          C  
ATOM   1638  O   LEU A 100       6.953  -9.095 -13.734  1.00  4.690          O  
ATOM   1639  CB  LEU A 100       8.305  -8.259 -16.006  1.00  6.970          C  
ATOM   1640  CG  LEU A 100       8.974  -7.462 -17.144  1.00  6.970          C  
ATOM   1641  CD1 LEU A 100      10.451  -7.419 -16.871  1.00  6.970          C  
ATOM   1642  CD2 LEU A 100       8.697  -8.081 -18.495  1.00  6.970          C  
ATOM   1643  H   LEU A 100       6.384  -6.405 -15.272  1.00  6.180          H  
ATOM   1644  HA  LEU A 100       6.471  -8.920 -16.902  1.00  5.890          H  
ATOM   1645 1HB  LEU A 100       8.552  -7.749 -15.098  1.00  8.360          H  
ATOM   1646 2HB  LEU A 100       8.749  -9.242 -15.983  1.00  8.360          H  
ATOM   1647  HG  LEU A 100       8.608  -6.446 -17.136  1.00  8.360          H  
ATOM   1648 1HD1 LEU A 100      10.951  -6.836 -17.651  1.00  8.360          H  
ATOM   1649 2HD1 LEU A 100      10.603  -6.952 -15.908  1.00  8.360          H  
ATOM   1650 3HD1 LEU A 100      10.840  -8.435 -16.871  1.00  8.360          H  
ATOM   1651 1HD2 LEU A 100       9.202  -7.488 -19.267  1.00  8.360          H  
ATOM   1652 2HD2 LEU A 100       9.080  -9.079 -18.504  1.00  8.360          H  
ATOM   1653 3HD2 LEU A 100       7.631  -8.087 -18.693  1.00  8.360          H  
ATOM   1654  N   ILE A 101       5.350 -10.032 -15.007  1.00  4.180          N  
ATOM   1655  CA  ILE A 101       4.770 -10.824 -13.931  1.00  3.840          C  
ATOM   1656  C   ILE A 101       4.578 -12.296 -14.330  1.00  3.730          C  
ATOM   1657  O   ILE A 101       4.598 -12.615 -15.528  1.00  3.800          O  
ATOM   1658  CB  ILE A 101       3.500 -10.123 -13.434  1.00  5.510          C  
ATOM   1659  CG1 ILE A 101       2.498  -9.992 -14.555  1.00  5.510          C  
ATOM   1660  CG2 ILE A 101       3.880  -8.749 -12.852  1.00  5.510          C  
ATOM   1661  CD1 ILE A 101       1.163  -9.513 -14.105  1.00  5.510          C  
ATOM   1662  H   ILE A 101       4.949 -10.095 -15.933  1.00  5.020          H  
ATOM   1663  HA  ILE A 101       5.461 -10.818 -13.087  1.00  4.610          H  
ATOM   1664  HB  ILE A 101       3.046 -10.731 -12.654  1.00  6.610          H  
ATOM   1665 1HG1 ILE A 101       2.876  -9.292 -15.290  1.00  6.610          H  
ATOM   1666 2HG1 ILE A 101       2.396 -10.956 -15.028  1.00  6.610          H  
ATOM   1667 1HG2 ILE A 101       3.037  -8.268 -12.459  1.00  6.610          H  
ATOM   1668 2HG2 ILE A 101       4.602  -8.905 -12.063  1.00  6.610          H  
ATOM   1669 3HG2 ILE A 101       4.312  -8.112 -13.598  1.00  6.610          H  
ATOM   1670 1HD1 ILE A 101       0.484  -9.446 -14.952  1.00  6.610          H  
ATOM   1671 2HD1 ILE A 101       0.793 -10.232 -13.384  1.00  6.610          H  
ATOM   1672 3HD1 ILE A 101       1.228  -8.545 -13.647  1.00  6.610          H  
ATOM   1673  N   ARG A 102       4.430 -13.170 -13.317  1.00  3.680          N  
ATOM   1674  CA  ARG A 102       4.269 -14.633 -13.510  1.00  3.690          C  
ATOM   1675  C   ARG A 102       2.869 -15.165 -13.165  1.00  3.410          C  
ATOM   1676  O   ARG A 102       2.040 -14.435 -12.640  1.00  3.380          O  
ATOM   1677  CB  ARG A 102       5.375 -15.386 -12.749  1.00  5.160          C  
ATOM   1678  CG  ARG A 102       6.794 -15.090 -13.293  1.00  5.160          C  
ATOM   1679  CD  ARG A 102       7.934 -15.854 -12.657  1.00  5.160          C  
ATOM   1680  NE  ARG A 102       8.162 -15.537 -11.228  1.00  5.160          N  
ATOM   1681  CZ  ARG A 102       7.868 -16.357 -10.199  1.00  5.160          C  
ATOM   1682  NH1 ARG A 102       7.341 -17.509 -10.428  1.00  5.160          N  
ATOM   1683  NH2 ARG A 102       8.124 -16.002  -8.947  1.00  5.160          N  
ATOM   1684  H   ARG A 102       4.415 -12.764 -12.372  1.00  4.420          H  
ATOM   1685  HA  ARG A 102       4.405 -14.847 -14.553  1.00  4.430          H  
ATOM   1686 1HB  ARG A 102       5.384 -15.112 -11.720  1.00  6.190          H  
ATOM   1687 2HB  ARG A 102       5.209 -16.462 -12.809  1.00  6.190          H  
ATOM   1688 1HG  ARG A 102       6.828 -15.318 -14.341  1.00  6.190          H  
ATOM   1689 2HG  ARG A 102       6.979 -14.041 -13.152  1.00  6.190          H  
ATOM   1690 1HD  ARG A 102       7.774 -16.890 -12.767  1.00  6.190          H  
ATOM   1691 2HD  ARG A 102       8.845 -15.606 -13.198  1.00  6.190          H  
ATOM   1692  HE  ARG A 102       8.571 -14.654 -10.994  1.00  6.190          H  
ATOM   1693 1HH1 ARG A 102       7.140 -17.832 -11.388  1.00  6.190          H  
ATOM   1694 2HH1 ARG A 102       7.074 -18.115  -9.648  1.00  6.190          H  
ATOM   1695 1HH2 ARG A 102       8.539 -15.105  -8.740  1.00  6.190          H  
ATOM   1696 2HH2 ARG A 102       7.945 -16.662  -8.181  1.00  6.190          H  
ATOM   1697  N   CYS A 103       2.592 -16.414 -13.524  1.00  3.310          N  
ATOM   1698  CA  CYS A 103       1.335 -17.087 -13.234  1.00  3.180          C  
ATOM   1699  C   CYS A 103       1.392 -17.838 -11.910  1.00  3.510          C  
ATOM   1700  O   CYS A 103       2.176 -18.769 -11.736  1.00  3.580          O  
ATOM   1701  CB  CYS A 103       1.005 -18.098 -14.335  1.00  4.500          C  
ATOM   1702  SG  CYS A 103      -0.613 -18.900 -14.115  1.00  4.500          S  
ATOM   1703  H   CYS A 103       3.299 -16.925 -14.027  1.00  3.970          H  
ATOM   1704  HA  CYS A 103       0.545 -16.347 -13.191  1.00  3.820          H  
ATOM   1705 1HB  CYS A 103       1.032 -17.615 -15.302  1.00  5.400          H  
ATOM   1706 2HB  CYS A 103       1.769 -18.873 -14.348  1.00  5.400          H  
ATOM   1707  N   ILE A 104       0.494 -17.505 -10.998  1.00  3.890          N  
ATOM   1708  CA  ILE A 104       0.454 -18.108  -9.672  1.00  4.380          C  
ATOM   1709  C   ILE A 104       0.306 -19.642  -9.671  1.00  4.590          C  
ATOM   1710  O   ILE A 104       0.807 -20.296  -8.756  1.00  4.930          O  
ATOM   1711  CB  ILE A 104      -0.694 -17.457  -8.839  1.00  5.940          C  
ATOM   1712  CG1 ILE A 104      -0.544 -17.805  -7.335  1.00  5.940          C  
ATOM   1713  CG2 ILE A 104      -2.082 -17.901  -9.355  1.00  5.940          C  
ATOM   1714  CD1 ILE A 104      -1.413 -16.946  -6.378  1.00  5.940          C  
ATOM   1715  H   ILE A 104      -0.157 -16.760 -11.230  1.00  4.670          H  
ATOM   1716  HA  ILE A 104       1.395 -17.867  -9.178  1.00  5.260          H  
ATOM   1717  HB  ILE A 104      -0.621 -16.376  -8.947  1.00  7.120          H  
ATOM   1718 1HG1 ILE A 104      -0.815 -18.851  -7.188  1.00  7.120          H  
ATOM   1719 2HG1 ILE A 104       0.495 -17.689  -7.068  1.00  7.120          H  
ATOM   1720 1HG2 ILE A 104      -2.865 -17.403  -8.799  1.00  7.120          H  
ATOM   1721 2HG2 ILE A 104      -2.168 -17.635 -10.397  1.00  7.120          H  
ATOM   1722 3HG2 ILE A 104      -2.211 -18.974  -9.246  1.00  7.120          H  
ATOM   1723 1HD1 ILE A 104      -1.231 -17.263  -5.346  1.00  7.120          H  
ATOM   1724 2HD1 ILE A 104      -1.141 -15.891  -6.483  1.00  7.120          H  
ATOM   1725 3HD1 ILE A 104      -2.464 -17.067  -6.598  1.00  7.120          H  
ATOM   1726  N   THR A 105      -0.371 -20.213 -10.676  1.00  4.550          N  
ATOM   1727  CA  THR A 105      -0.615 -21.650 -10.746  1.00  4.960          C  
ATOM   1728  C   THR A 105       0.637 -22.531 -10.961  1.00  4.860          C  
ATOM   1729  O   THR A 105       0.836 -23.495 -10.219  1.00  5.300          O  
ATOM   1730  CB  THR A 105      -1.627 -21.924 -11.870  1.00  6.780          C  
ATOM   1731  OG1 THR A 105      -2.846 -21.228 -11.603  1.00  6.780          O  
ATOM   1732  CG2 THR A 105      -1.948 -23.425 -11.967  1.00  6.780          C  
ATOM   1733  H   THR A 105      -0.787 -19.638 -11.396  1.00  5.460          H  
ATOM   1734  HA  THR A 105      -1.069 -21.949  -9.801  1.00  5.950          H  
ATOM   1735  HB  THR A 105      -1.219 -21.562 -12.783  1.00  8.140          H  
ATOM   1736  HG1 THR A 105      -3.430 -21.313 -12.373  1.00  8.140          H  
ATOM   1737 1HG2 THR A 105      -2.664 -23.590 -12.770  1.00  8.140          H  
ATOM   1738 2HG2 THR A 105      -1.055 -24.001 -12.172  1.00  8.140          H  
ATOM   1739 3HG2 THR A 105      -2.377 -23.761 -11.025  1.00  8.140          H  
ATOM   1740  N   CYS A 106       1.469 -22.242 -11.985  1.00  4.430          N  
ATOM   1741  CA  CYS A 106       2.667 -23.072 -12.197  1.00  4.520          C  
ATOM   1742  C   CYS A 106       3.958 -22.256 -12.230  1.00  4.420          C  
ATOM   1743  O   CYS A 106       5.021 -22.809 -12.511  1.00  4.680          O  
ATOM   1744  CB  CYS A 106       2.585 -23.908 -13.476  1.00  6.290          C  
ATOM   1745  SG  CYS A 106       2.725 -23.010 -15.046  1.00  6.290          S  
ATOM   1746  H   CYS A 106       1.269 -21.476 -12.606  1.00  5.320          H  
ATOM   1747  HA  CYS A 106       2.740 -23.768 -11.368  1.00  5.420          H  
ATOM   1748 1HB  CYS A 106       3.386 -24.648 -13.454  1.00  7.550          H  
ATOM   1749 2HB  CYS A 106       1.654 -24.469 -13.485  1.00  7.550          H  
ATOM   1750  N   GLN A 107       3.876 -20.950 -11.944  1.00  4.280          N  
ATOM   1751  CA  GLN A 107       4.994 -20.002 -11.888  1.00  4.280          C  
ATOM   1752  C   GLN A 107       5.623 -19.557 -13.227  1.00  4.050          C  
ATOM   1753  O   GLN A 107       6.642 -18.867 -13.211  1.00  4.250          O  
ATOM   1754  CB  GLN A 107       6.104 -20.593 -10.996  1.00  5.990          C  
ATOM   1755  CG  GLN A 107       5.671 -21.005  -9.574  1.00  5.990          C  
ATOM   1756  CD  GLN A 107       5.093 -19.869  -8.786  1.00  5.990          C  
ATOM   1757  OE1 GLN A 107       5.692 -18.795  -8.698  1.00  5.990          O  
ATOM   1758  NE2 GLN A 107       3.922 -20.083  -8.207  1.00  5.990          N  
ATOM   1759  H   GLN A 107       2.974 -20.520 -11.745  1.00  5.140          H  
ATOM   1760  HA  GLN A 107       4.621 -19.100 -11.401  1.00  5.140          H  
ATOM   1761 1HB  GLN A 107       6.500 -21.439 -11.459  1.00  7.190          H  
ATOM   1762 2HB  GLN A 107       6.919 -19.927 -10.918  1.00  7.190          H  
ATOM   1763 1HG  GLN A 107       4.922 -21.787  -9.632  1.00  7.190          H  
ATOM   1764 2HG  GLN A 107       6.545 -21.377  -9.039  1.00  7.190          H  
ATOM   1765 1HE2 GLN A 107       3.477 -19.359  -7.678  1.00  7.190          H  
ATOM   1766 2HE2 GLN A 107       3.455 -20.968  -8.307  1.00  7.190          H  
ATOM   1767  N   LYS A 108       4.982 -19.853 -14.358  1.00  3.780          N  
ATOM   1768  CA  LYS A 108       5.417 -19.424 -15.699  1.00  3.690          C  
ATOM   1769  C   LYS A 108       5.107 -17.927 -15.934  1.00  3.440          C  
ATOM   1770  O   LYS A 108       4.099 -17.472 -15.424  1.00  3.170          O  
ATOM   1771  CB  LYS A 108       4.687 -20.279 -16.749  1.00  5.200          C  
ATOM   1772  CG  LYS A 108       5.054 -19.999 -18.201  1.00  5.200          C  
ATOM   1773  CD  LYS A 108       4.374 -20.951 -19.168  1.00  5.200          C  
ATOM   1774  CE  LYS A 108       4.627 -20.538 -20.641  1.00  5.200          C  
ATOM   1775  NZ  LYS A 108       6.048 -20.818 -21.130  1.00  5.200          N  
ATOM   1776  H   LYS A 108       4.152 -20.431 -14.276  1.00  4.540          H  
ATOM   1777  HA  LYS A 108       6.482 -19.611 -15.774  1.00  4.430          H  
ATOM   1778 1HB  LYS A 108       4.893 -21.331 -16.554  1.00  6.240          H  
ATOM   1779 2HB  LYS A 108       3.608 -20.135 -16.642  1.00  6.240          H  
ATOM   1780 1HG  LYS A 108       4.771 -18.978 -18.465  1.00  6.240          H  
ATOM   1781 2HG  LYS A 108       6.102 -20.103 -18.316  1.00  6.240          H  
ATOM   1782 1HD  LYS A 108       4.766 -21.960 -19.010  1.00  6.240          H  
ATOM   1783 2HD  LYS A 108       3.303 -20.957 -18.970  1.00  6.240          H  
ATOM   1784 1HE  LYS A 108       3.927 -21.081 -21.276  1.00  6.240          H  
ATOM   1785 2HE  LYS A 108       4.432 -19.469 -20.737  1.00  6.240          H  
ATOM   1786 1HZ  LYS A 108       6.132 -20.533 -22.088  1.00  6.240          H  
ATOM   1787 2HZ  LYS A 108       6.783 -20.338 -20.595  1.00  6.240          H  
ATOM   1788 3HZ  LYS A 108       6.242 -21.807 -21.064  1.00  6.240          H  
ATOM   1789  N   PRO A 109       5.927 -17.115 -16.650  1.00  3.660          N  
ATOM   1790  CA  PRO A 109       5.640 -15.723 -17.050  1.00  3.630          C  
ATOM   1791  C   PRO A 109       4.315 -15.594 -17.805  1.00  3.280          C  
ATOM   1792  O   PRO A 109       3.993 -16.460 -18.618  1.00  3.270          O  
ATOM   1793  CB  PRO A 109       6.839 -15.391 -17.939  1.00  5.450          C  
ATOM   1794  CG  PRO A 109       7.954 -16.260 -17.401  1.00  5.450          C  
ATOM   1795  CD  PRO A 109       7.290 -17.548 -17.003  1.00  5.450          C  
ATOM   1796  HA  PRO A 109       5.657 -15.057 -16.194  1.00  4.360          H  
ATOM   1797 1HB  PRO A 109       6.590 -15.602 -18.989  1.00  6.530          H  
ATOM   1798 2HB  PRO A 109       7.059 -14.317 -17.871  1.00  6.530          H  
ATOM   1799 1HG  PRO A 109       8.731 -16.411 -18.169  1.00  6.530          H  
ATOM   1800 2HG  PRO A 109       8.447 -15.769 -16.546  1.00  6.530          H  
ATOM   1801 1HD  PRO A 109       7.288 -18.223 -17.856  1.00  6.530          H  
ATOM   1802 2HD  PRO A 109       7.824 -17.951 -16.124  1.00  6.530          H  
ATOM   1803  N   LEU A 110       3.565 -14.506 -17.546  1.00  3.230          N  
ATOM   1804  CA  LEU A 110       2.276 -14.306 -18.232  1.00  3.010          C  
ATOM   1805  C   LEU A 110       2.416 -13.729 -19.637  1.00  3.170          C  
ATOM   1806  O   LEU A 110       3.310 -12.924 -19.923  1.00  3.660          O  
ATOM   1807  CB  LEU A 110       1.321 -13.337 -17.477  1.00  4.300          C  
ATOM   1808  CG  LEU A 110       0.798 -13.694 -16.052  1.00  4.300          C  
ATOM   1809  CD1 LEU A 110      -0.125 -12.597 -15.563  1.00  4.300          C  
ATOM   1810  CD2 LEU A 110       0.062 -14.952 -16.074  1.00  4.300          C  
ATOM   1811  H   LEU A 110       3.897 -13.822 -16.859  1.00  3.880          H  
ATOM   1812  HA  LEU A 110       1.792 -15.274 -18.336  1.00  3.610          H  
ATOM   1813 1HB  LEU A 110       1.853 -12.401 -17.369  1.00  5.160          H  
ATOM   1814 2HB  LEU A 110       0.453 -13.158 -18.113  1.00  5.160          H  
ATOM   1815  HG  LEU A 110       1.641 -13.767 -15.370  1.00  5.160          H  
ATOM   1816 1HD1 LEU A 110      -0.478 -12.834 -14.561  1.00  5.160          H  
ATOM   1817 2HD1 LEU A 110       0.393 -11.688 -15.547  1.00  5.160          H  
ATOM   1818 3HD1 LEU A 110      -0.978 -12.509 -16.239  1.00  5.160          H  
ATOM   1819 1HD2 LEU A 110      -0.302 -15.188 -15.076  1.00  5.160          H  
ATOM   1820 2HD2 LEU A 110      -0.787 -14.870 -16.758  1.00  5.160          H  
ATOM   1821 3HD2 LEU A 110       0.728 -15.726 -16.412  1.00  5.160          H  
ATOM   1822  N   CYS A 111       1.466 -14.122 -20.484  1.00  3.210          N  
ATOM   1823  CA  CYS A 111       1.279 -13.655 -21.853  1.00  3.620          C  
ATOM   1824  C   CYS A 111       0.723 -12.231 -21.885  1.00  3.680          C  
ATOM   1825  O   CYS A 111      -0.189 -11.936 -21.119  1.00  3.400          O  
ATOM   1826  CB  CYS A 111       0.290 -14.582 -22.569  1.00  4.900          C  
ATOM   1827  SG  CYS A 111      -0.074 -14.183 -24.283  1.00  4.900          S  
ATOM   1828  H   CYS A 111       0.783 -14.814 -20.136  1.00  3.850          H  
ATOM   1829  HA  CYS A 111       2.240 -13.720 -22.354  1.00  4.340          H  
ATOM   1830 1HB  CYS A 111       0.668 -15.605 -22.534  1.00  5.880          H  
ATOM   1831 2HB  CYS A 111      -0.644 -14.581 -22.030  1.00  5.880          H  
ATOM   1832  HG  CYS A 111      -0.894 -15.213 -24.480  1.00  5.880          H  
ATOM   1833  N   PRO A 112       1.173 -11.319 -22.772  1.00  4.120          N  
ATOM   1834  CA  PRO A 112       0.622  -9.970 -22.912  1.00  4.300          C  
ATOM   1835  C   PRO A 112      -0.909  -9.956 -22.949  1.00  4.110          C  
ATOM   1836  O   PRO A 112      -1.524  -9.040 -22.407  1.00  4.110          O  
ATOM   1837  CB  PRO A 112       1.234  -9.519 -24.237  1.00  6.450          C  
ATOM   1838  CG  PRO A 112       2.576 -10.240 -24.288  1.00  6.450          C  
ATOM   1839  CD  PRO A 112       2.322 -11.604 -23.669  1.00  6.450          C  
ATOM   1840  HA  PRO A 112       0.984  -9.338 -22.095  1.00  5.160          H  
ATOM   1841 1HB  PRO A 112       0.565  -9.784 -25.072  1.00  7.740          H  
ATOM   1842 2HB  PRO A 112       1.337  -8.422 -24.246  1.00  7.740          H  
ATOM   1843 1HG  PRO A 112       2.926 -10.311 -25.332  1.00  7.740          H  
ATOM   1844 2HG  PRO A 112       3.334  -9.662 -23.741  1.00  7.740          H  
ATOM   1845 1HD  PRO A 112       2.079 -12.331 -24.445  1.00  7.740          H  
ATOM   1846 2HD  PRO A 112       3.212 -11.893 -23.085  1.00  7.740          H  
ATOM   1847  N   VAL A 113      -1.524 -10.981 -23.541  1.00  4.040          N  
ATOM   1848  CA  VAL A 113      -2.975 -11.075 -23.596  1.00  3.980          C  
ATOM   1849  C   VAL A 113      -3.548 -11.238 -22.194  1.00  3.600          C  
ATOM   1850  O   VAL A 113      -4.616 -10.706 -21.881  1.00  3.640          O  
ATOM   1851  CB  VAL A 113      -3.405 -12.261 -24.477  1.00  5.600          C  
ATOM   1852  CG1 VAL A 113      -4.922 -12.484 -24.383  1.00  5.600          C  
ATOM   1853  CG2 VAL A 113      -2.982 -11.980 -25.909  1.00  5.600          C  
ATOM   1854  H   VAL A 113      -0.987 -11.704 -24.002  1.00  4.850          H  
ATOM   1855  HA  VAL A 113      -3.367 -10.154 -24.030  1.00  4.780          H  
ATOM   1856  HB  VAL A 113      -2.923 -13.166 -24.121  1.00  6.720          H  
ATOM   1857 1HG1 VAL A 113      -5.199 -13.328 -25.012  1.00  6.720          H  
ATOM   1858 2HG1 VAL A 113      -5.214 -12.701 -23.360  1.00  6.720          H  
ATOM   1859 3HG1 VAL A 113      -5.444 -11.590 -24.724  1.00  6.720          H  
ATOM   1860 1HG2 VAL A 113      -3.267 -12.818 -26.545  1.00  6.720          H  
ATOM   1861 2HG2 VAL A 113      -3.475 -11.072 -26.259  1.00  6.720          H  
ATOM   1862 3HG2 VAL A 113      -1.904 -11.844 -25.956  1.00  6.720          H  
ATOM   1863  N   GLU A 114      -2.919 -12.108 -21.409  1.00  3.300          N  
ATOM   1864  CA  GLU A 114      -3.358 -12.415 -20.065  1.00  3.010          C  
ATOM   1865  C   GLU A 114      -3.182 -11.194 -19.184  1.00  3.020          C  
ATOM   1866  O   GLU A 114      -4.059 -10.877 -18.370  1.00  3.000          O  
ATOM   1867  CB  GLU A 114      -2.560 -13.619 -19.535  1.00  4.330          C  
ATOM   1868  CG  GLU A 114      -2.923 -14.944 -20.231  1.00  4.330          C  
ATOM   1869  CD  GLU A 114      -1.961 -16.098 -19.981  1.00  4.330          C  
ATOM   1870  OE1 GLU A 114      -0.789 -15.869 -19.708  1.00  4.330          O  
ATOM   1871  OE2 GLU A 114      -2.402 -17.227 -20.048  1.00  4.330          O  
ATOM   1872  H   GLU A 114      -2.029 -12.479 -21.717  1.00  3.960          H  
ATOM   1873  HA  GLU A 114      -4.413 -12.676 -20.092  1.00  3.610          H  
ATOM   1874 1HB  GLU A 114      -1.498 -13.447 -19.666  1.00  5.200          H  
ATOM   1875 2HB  GLU A 114      -2.738 -13.737 -18.465  1.00  5.200          H  
ATOM   1876 1HG  GLU A 114      -3.916 -15.241 -19.888  1.00  5.200          H  
ATOM   1877 2HG  GLU A 114      -2.989 -14.767 -21.303  1.00  5.200          H  
ATOM   1878  N   LYS A 115      -2.066 -10.486 -19.372  1.00  3.220          N  
ATOM   1879  CA  LYS A 115      -1.774  -9.303 -18.580  1.00  3.400          C  
ATOM   1880  C   LYS A 115      -2.808  -8.220 -18.877  1.00  3.650          C  
ATOM   1881  O   LYS A 115      -3.327  -7.577 -17.956  1.00  3.690          O  
ATOM   1882  CB  LYS A 115      -0.344  -8.850 -18.850  1.00  4.690          C  
ATOM   1883  CG  LYS A 115       0.667  -9.856 -18.295  1.00  4.690          C  
ATOM   1884  CD  LYS A 115       2.110  -9.400 -18.340  1.00  4.690          C  
ATOM   1885  CE  LYS A 115       2.650  -9.345 -19.767  1.00  4.690          C  
ATOM   1886  NZ  LYS A 115       4.117  -9.189 -19.790  1.00  4.690          N  
ATOM   1887  H   LYS A 115      -1.399 -10.828 -20.072  1.00  3.860          H  
ATOM   1888  HA  LYS A 115      -1.857  -9.564 -17.523  1.00  4.080          H  
ATOM   1889 1HB  LYS A 115      -0.196  -8.756 -19.927  1.00  5.630          H  
ATOM   1890 2HB  LYS A 115      -0.165  -7.873 -18.400  1.00  5.630          H  
ATOM   1891 1HG  LYS A 115       0.405 -10.080 -17.271  1.00  5.630          H  
ATOM   1892 2HG  LYS A 115       0.583 -10.773 -18.873  1.00  5.630          H  
ATOM   1893 1HD  LYS A 115       2.207  -8.412 -17.884  1.00  5.630          H  
ATOM   1894 2HD  LYS A 115       2.723 -10.097 -17.773  1.00  5.630          H  
ATOM   1895 1HE  LYS A 115       2.381 -10.251 -20.301  1.00  5.630          H  
ATOM   1896 2HE  LYS A 115       2.210  -8.488 -20.267  1.00  5.630          H  
ATOM   1897 1HZ  LYS A 115       4.458  -9.126 -20.733  1.00  5.630          H  
ATOM   1898 2HZ  LYS A 115       4.386  -8.342 -19.276  1.00  5.630          H  
ATOM   1899 3HZ  LYS A 115       4.541  -9.977 -19.333  1.00  5.630          H  
ATOM   1900  N   GLN A 116      -3.150  -8.061 -20.162  1.00  3.890          N  
ATOM   1901  CA  GLN A 116      -4.163  -7.113 -20.573  1.00  4.210          C  
ATOM   1902  C   GLN A 116      -5.506  -7.441 -19.955  1.00  4.080          C  
ATOM   1903  O   GLN A 116      -6.142  -6.557 -19.378  1.00  4.280          O  
ATOM   1904  CB  GLN A 116      -4.310  -7.110 -22.090  1.00  5.770          C  
ATOM   1905  CG  GLN A 116      -5.345  -6.142 -22.617  1.00  5.770          C  
ATOM   1906  CD  GLN A 116      -5.463  -6.199 -24.101  1.00  5.770          C  
ATOM   1907  OE1 GLN A 116      -4.652  -6.832 -24.786  1.00  5.770          O  
ATOM   1908  NE2 GLN A 116      -6.486  -5.542 -24.627  1.00  5.770          N  
ATOM   1909  H   GLN A 116      -2.651  -8.589 -20.882  1.00  4.670          H  
ATOM   1910  HA  GLN A 116      -3.871  -6.125 -20.228  1.00  5.050          H  
ATOM   1911 1HB  GLN A 116      -3.358  -6.882 -22.552  1.00  6.920          H  
ATOM   1912 2HB  GLN A 116      -4.592  -8.108 -22.424  1.00  6.920          H  
ATOM   1913 1HG  GLN A 116      -6.320  -6.404 -22.206  1.00  6.920          H  
ATOM   1914 2HG  GLN A 116      -5.091  -5.125 -22.329  1.00  6.920          H  
ATOM   1915 1HE2 GLN A 116      -6.633  -5.539 -25.613  1.00  6.920          H  
ATOM   1916 2HE2 GLN A 116      -7.139  -5.036 -24.009  1.00  6.920          H  
ATOM   1917  N   ARG A 117      -5.920  -8.720 -20.029  1.00  3.840          N  
ATOM   1918  CA  ARG A 117      -7.202  -9.126 -19.470  1.00  3.870          C  
ATOM   1919  C   ARG A 117      -7.268  -8.858 -17.976  1.00  3.740          C  
ATOM   1920  O   ARG A 117      -8.293  -8.378 -17.484  1.00  4.010          O  
ATOM   1921  CB  ARG A 117      -7.459 -10.604 -19.738  1.00  5.410          C  
ATOM   1922  CG  ARG A 117      -7.786 -10.959 -21.194  1.00  5.410          C  
ATOM   1923  CD  ARG A 117      -7.851 -12.432 -21.401  1.00  5.410          C  
ATOM   1924  NE  ARG A 117      -8.153 -12.778 -22.783  1.00  5.410          N  
ATOM   1925  CZ  ARG A 117      -8.058 -14.017 -23.315  1.00  5.410          C  
ATOM   1926  NH1 ARG A 117      -7.663 -15.038 -22.575  1.00  5.410          N  
ATOM   1927  NH2 ARG A 117      -8.363 -14.205 -24.590  1.00  5.410          N  
ATOM   1928  H   ARG A 117      -5.352  -9.412 -20.528  1.00  4.610          H  
ATOM   1929  HA  ARG A 117      -7.985  -8.548 -19.961  1.00  4.640          H  
ATOM   1930 1HB  ARG A 117      -6.576 -11.175 -19.454  1.00  6.490          H  
ATOM   1931 2HB  ARG A 117      -8.288 -10.946 -19.115  1.00  6.490          H  
ATOM   1932 1HG  ARG A 117      -8.762 -10.544 -21.447  1.00  6.490          H  
ATOM   1933 2HG  ARG A 117      -7.040 -10.542 -21.861  1.00  6.490          H  
ATOM   1934 1HD  ARG A 117      -6.880 -12.858 -21.145  1.00  6.490          H  
ATOM   1935 2HD  ARG A 117      -8.623 -12.857 -20.761  1.00  6.490          H  
ATOM   1936  HE  ARG A 117      -8.459 -12.030 -23.392  1.00  6.490          H  
ATOM   1937 1HH1 ARG A 117      -7.428 -14.901 -21.603  1.00  6.490          H  
ATOM   1938 2HH1 ARG A 117      -7.595 -15.961 -22.981  1.00  6.490          H  
ATOM   1939 1HH2 ARG A 117      -8.665 -13.425 -25.157  1.00  6.490          H  
ATOM   1940 2HH2 ARG A 117      -8.296 -15.126 -24.999  1.00  6.490          H  
ATOM   1941  N   HIS A 118      -6.174  -9.105 -17.250  1.00  3.430          N  
ATOM   1942  CA  HIS A 118      -6.208  -8.861 -15.821  1.00  3.430          C  
ATOM   1943  C   HIS A 118      -6.382  -7.408 -15.496  1.00  3.790          C  
ATOM   1944  O   HIS A 118      -7.179  -7.043 -14.626  1.00  4.020          O  
ATOM   1945  CB  HIS A 118      -4.903  -9.217 -15.139  1.00  4.800          C  
ATOM   1946  CG  HIS A 118      -4.596 -10.610 -14.875  1.00  4.800          C  
ATOM   1947  ND1 HIS A 118      -4.148 -11.477 -15.835  1.00  4.800          N  
ATOM   1948  CD2 HIS A 118      -4.603 -11.286 -13.716  1.00  4.800          C  
ATOM   1949  CE1 HIS A 118      -3.909 -12.631 -15.283  1.00  4.800          C  
ATOM   1950  NE2 HIS A 118      -4.182 -12.533 -13.986  1.00  4.800          N  
ATOM   1951  H   HIS A 118      -5.353  -9.534 -17.689  1.00  4.120          H  
ATOM   1952  HA  HIS A 118      -7.022  -9.413 -15.378  1.00  4.120          H  
ATOM   1953 1HB  HIS A 118      -4.084  -8.814 -15.735  1.00  5.760          H  
ATOM   1954 2HB  HIS A 118      -4.897  -8.702 -14.188  1.00  5.760          H  
ATOM   1955  HD1 HIS A 118      -4.361 -11.391 -16.822  1.00  5.760          H  
ATOM   1956  HD2 HIS A 118      -4.856 -11.002 -12.691  1.00  5.760          H  
ATOM   1957  HE1 HIS A 118      -3.544 -13.465 -15.888  1.00  5.760          H  
ATOM   1958  N   LEU A 119      -5.643  -6.547 -16.178  1.00  3.960          N  
ATOM   1959  CA  LEU A 119      -5.764  -5.152 -15.840  1.00  4.370          C  
ATOM   1960  C   LEU A 119      -7.157  -4.631 -16.225  1.00  4.660          C  
ATOM   1961  O   LEU A 119      -7.804  -3.939 -15.438  1.00  4.980          O  
ATOM   1962  CB  LEU A 119      -4.653  -4.371 -16.553  1.00  5.950          C  
ATOM   1963  CG  LEU A 119      -3.156  -4.687 -16.093  1.00  5.950          C  
ATOM   1964  CD1 LEU A 119      -2.212  -3.977 -17.037  1.00  5.950          C  
ATOM   1965  CD2 LEU A 119      -2.898  -4.258 -14.641  1.00  5.950          C  
ATOM   1966  H   LEU A 119      -4.970  -6.874 -16.886  1.00  4.750          H  
ATOM   1967  HA  LEU A 119      -5.653  -5.043 -14.766  1.00  5.240          H  
ATOM   1968 1HB  LEU A 119      -4.721  -4.597 -17.623  1.00  7.140          H  
ATOM   1969 2HB  LEU A 119      -4.831  -3.304 -16.415  1.00  7.140          H  
ATOM   1970  HG  LEU A 119      -2.975  -5.757 -16.179  1.00  7.140          H  
ATOM   1971 1HD1 LEU A 119      -1.181  -4.201 -16.773  1.00  7.140          H  
ATOM   1972 2HD1 LEU A 119      -2.416  -4.328 -18.038  1.00  7.140          H  
ATOM   1973 3HD1 LEU A 119      -2.372  -2.895 -16.981  1.00  7.140          H  
ATOM   1974 1HD2 LEU A 119      -1.867  -4.489 -14.373  1.00  7.140          H  
ATOM   1975 2HD2 LEU A 119      -3.069  -3.181 -14.534  1.00  7.140          H  
ATOM   1976 3HD2 LEU A 119      -3.560  -4.795 -13.982  1.00  7.140          H  
ATOM   1977  N   GLU A 120      -7.675  -5.023 -17.399  1.00  4.640          N  
ATOM   1978  CA  GLU A 120      -8.985  -4.532 -17.846  1.00  5.020          C  
ATOM   1979  C   GLU A 120     -10.140  -4.962 -16.942  1.00  5.140          C  
ATOM   1980  O   GLU A 120     -11.047  -4.171 -16.672  1.00  5.560          O  
ATOM   1981  CB  GLU A 120      -9.264  -4.964 -19.292  1.00  6.880          C  
ATOM   1982  CG  GLU A 120      -8.415  -4.235 -20.340  1.00  6.880          C  
ATOM   1983  CD  GLU A 120      -8.631  -4.719 -21.749  1.00  6.880          C  
ATOM   1984  OE1 GLU A 120      -9.358  -5.662 -21.943  1.00  6.880          O  
ATOM   1985  OE2 GLU A 120      -8.049  -4.136 -22.639  1.00  6.880          O  
ATOM   1986  H   GLU A 120      -7.132  -5.627 -18.024  1.00  5.570          H  
ATOM   1987  HA  GLU A 120      -8.949  -3.446 -17.835  1.00  6.020          H  
ATOM   1988 1HB  GLU A 120      -9.061  -6.035 -19.389  1.00  8.250          H  
ATOM   1989 2HB  GLU A 120     -10.315  -4.806 -19.526  1.00  8.250          H  
ATOM   1990 1HG  GLU A 120      -8.645  -3.174 -20.297  1.00  8.250          H  
ATOM   1991 2HG  GLU A 120      -7.364  -4.358 -20.082  1.00  8.250          H  
ATOM   1992  N   GLU A 121     -10.097  -6.196 -16.438  1.00  4.830          N  
ATOM   1993  CA  GLU A 121     -11.142  -6.714 -15.559  1.00  5.030          C  
ATOM   1994  C   GLU A 121     -10.846  -6.469 -14.073  1.00  4.980          C  
ATOM   1995  O   GLU A 121     -11.579  -6.962 -13.212  1.00  5.110          O  
ATOM   1996  CB  GLU A 121     -11.374  -8.214 -15.795  1.00  6.960          C  
ATOM   1997  CG  GLU A 121     -11.919  -8.587 -17.189  1.00  6.960          C  
ATOM   1998  CD  GLU A 121     -12.229 -10.090 -17.357  1.00  6.960          C  
ATOM   1999  OE1 GLU A 121     -12.270 -10.810 -16.361  1.00  6.960          O  
ATOM   2000  OE2 GLU A 121     -12.423 -10.509 -18.474  1.00  6.960          O  
ATOM   2001  H   GLU A 121      -9.343  -6.832 -16.725  1.00  5.800          H  
ATOM   2002  HA  GLU A 121     -12.069  -6.194 -15.799  1.00  6.040          H  
ATOM   2003 1HB  GLU A 121     -10.427  -8.729 -15.679  1.00  8.350          H  
ATOM   2004 2HB  GLU A 121     -12.056  -8.605 -15.045  1.00  8.350          H  
ATOM   2005 1HG  GLU A 121     -12.828  -8.015 -17.372  1.00  8.350          H  
ATOM   2006 2HG  GLU A 121     -11.181  -8.290 -17.939  1.00  8.350          H  
ATOM   2007  N   LYS A 122      -9.753  -5.750 -13.781  1.00  4.800          N  
ATOM   2008  CA  LYS A 122      -9.271  -5.441 -12.436  1.00  4.880          C  
ATOM   2009  C   LYS A 122      -8.947  -6.681 -11.581  1.00  4.580          C  
ATOM   2010  O   LYS A 122      -9.078  -6.631 -10.351  1.00  4.960          O  
ATOM   2011  CB  LYS A 122     -10.321  -4.610 -11.683  1.00  6.800          C  
ATOM   2012  CG  LYS A 122     -10.726  -3.320 -12.365  1.00  6.800          C  
ATOM   2013  CD  LYS A 122     -11.719  -2.538 -11.514  1.00  6.800          C  
ATOM   2014  CE  LYS A 122     -12.158  -1.258 -12.209  1.00  6.800          C  
ATOM   2015  NZ  LYS A 122     -13.195  -0.516 -11.423  1.00  6.800          N  
ATOM   2016  H   LYS A 122      -9.211  -5.347 -14.550  1.00  5.760          H  
ATOM   2017  HA  LYS A 122      -8.363  -4.850 -12.551  1.00  5.860          H  
ATOM   2018 1HB  LYS A 122     -11.217  -5.203 -11.513  1.00  8.160          H  
ATOM   2019 2HB  LYS A 122      -9.926  -4.339 -10.704  1.00  8.160          H  
ATOM   2020 1HG  LYS A 122      -9.847  -2.713 -12.547  1.00  8.160          H  
ATOM   2021 2HG  LYS A 122     -11.188  -3.551 -13.326  1.00  8.160          H  
ATOM   2022 1HD  LYS A 122     -12.592  -3.157 -11.311  1.00  8.160          H  
ATOM   2023 2HD  LYS A 122     -11.249  -2.274 -10.564  1.00  8.160          H  
ATOM   2024 1HE  LYS A 122     -11.291  -0.617 -12.344  1.00  8.160          H  
ATOM   2025 2HE  LYS A 122     -12.568  -1.507 -13.187  1.00  8.160          H  
ATOM   2026 1HZ  LYS A 122     -13.449   0.322 -11.925  1.00  8.160          H  
ATOM   2027 2HZ  LYS A 122     -14.007  -1.099 -11.308  1.00  8.160          H  
ATOM   2028 3HZ  LYS A 122     -12.842  -0.256 -10.504  1.00  8.160          H  
ATOM   2029  N   LYS A 123      -8.432  -7.749 -12.193  1.00  4.250          N  
ATOM   2030  CA  LYS A 123      -8.136  -8.986 -11.466  1.00  3.900          C  
ATOM   2031  C   LYS A 123      -7.050  -8.804 -10.425  1.00  3.300          C  
ATOM   2032  O   LYS A 123      -6.055  -8.136 -10.672  1.00  3.300          O  
ATOM   2033  CB  LYS A 123      -7.739 -10.096 -12.423  1.00  5.600          C  
ATOM   2034  CG  LYS A 123      -8.850 -10.516 -13.362  1.00  5.600          C  
ATOM   2035  CD  LYS A 123      -8.465 -11.720 -14.244  1.00  5.600          C  
ATOM   2036  CE  LYS A 123      -9.471 -11.894 -15.384  1.00  5.600          C  
ATOM   2037  NZ  LYS A 123     -10.847 -12.254 -14.905  1.00  5.600          N  
ATOM   2038  H   LYS A 123      -8.239  -7.687 -13.193  1.00  5.100          H  
ATOM   2039  HA  LYS A 123      -9.042  -9.294 -10.945  1.00  4.680          H  
ATOM   2040 1HB  LYS A 123      -6.918  -9.747 -13.015  1.00  6.720          H  
ATOM   2041 2HB  LYS A 123      -7.401 -10.965 -11.860  1.00  6.720          H  
ATOM   2042 1HG  LYS A 123      -9.732 -10.760 -12.775  1.00  6.720          H  
ATOM   2043 2HG  LYS A 123      -9.092  -9.672 -14.001  1.00  6.720          H  
ATOM   2044 1HD  LYS A 123      -7.475 -11.587 -14.667  1.00  6.720          H  
ATOM   2045 2HD  LYS A 123      -8.457 -12.627 -13.640  1.00  6.720          H  
ATOM   2046 1HE  LYS A 123      -9.526 -10.950 -15.926  1.00  6.720          H  
ATOM   2047 2HE  LYS A 123      -9.119 -12.666 -16.067  1.00  6.720          H  
ATOM   2048 1HZ  LYS A 123     -11.476 -12.310 -15.724  1.00  6.720          H  
ATOM   2049 2HZ  LYS A 123     -10.832 -13.133 -14.423  1.00  6.720          H  
ATOM   2050 3HZ  LYS A 123     -11.207 -11.544 -14.291  1.00  6.720          H  
ATOM   2051  N   ARG A 124      -7.253  -9.416  -9.265  1.00  3.330          N  
ATOM   2052  CA  ARG A 124      -6.313  -9.351  -8.152  1.00  3.140          C  
ATOM   2053  C   ARG A 124      -4.976 -10.017  -8.443  1.00  2.760          C  
ATOM   2054  O   ARG A 124      -4.911 -11.092  -9.050  1.00  2.630          O  
ATOM   2055  CB  ARG A 124      -6.928  -9.989  -6.907  1.00  4.470          C  
ATOM   2056  CG  ARG A 124      -6.205  -9.693  -5.584  1.00  4.470          C  
ATOM   2057  CD  ARG A 124      -7.004 -10.110  -4.407  1.00  4.470          C  
ATOM   2058  NE  ARG A 124      -7.060 -11.564  -4.240  1.00  4.470          N  
ATOM   2059  CZ  ARG A 124      -8.035 -12.242  -3.575  1.00  4.470          C  
ATOM   2060  NH1 ARG A 124      -9.066 -11.604  -3.048  1.00  4.470          N  
ATOM   2061  NH2 ARG A 124      -7.953 -13.558  -3.448  1.00  4.470          N  
ATOM   2062  H   ARG A 124      -8.106  -9.940  -9.148  1.00  4.000          H  
ATOM   2063  HA  ARG A 124      -6.123  -8.299  -7.938  1.00  3.770          H  
ATOM   2064 1HB  ARG A 124      -7.957  -9.653  -6.803  1.00  5.370          H  
ATOM   2065 2HB  ARG A 124      -6.948 -11.071  -7.028  1.00  5.370          H  
ATOM   2066 1HG  ARG A 124      -5.256 -10.233  -5.552  1.00  5.370          H  
ATOM   2067 2HG  ARG A 124      -6.017  -8.629  -5.496  1.00  5.370          H  
ATOM   2068 1HD  ARG A 124      -6.557  -9.681  -3.510  1.00  5.370          H  
ATOM   2069 2HD  ARG A 124      -8.016  -9.732  -4.526  1.00  5.370          H  
ATOM   2070  HE  ARG A 124      -6.254 -12.107  -4.584  1.00  5.370          H  
ATOM   2071 1HH1 ARG A 124      -9.146 -10.603  -3.132  1.00  5.370          H  
ATOM   2072 2HH1 ARG A 124      -9.782 -12.121  -2.555  1.00  5.370          H  
ATOM   2073 1HH2 ARG A 124      -7.173 -14.063  -3.850  1.00  5.370          H  
ATOM   2074 2HH2 ARG A 124      -8.673 -14.064  -2.953  1.00  5.370          H  
ATOM   2075  N   PHE A 125      -3.914  -9.377  -7.958  1.00  2.750          N  
ATOM   2076  CA  PHE A 125      -2.551  -9.904  -8.070  1.00  2.520          C  
ATOM   2077  C   PHE A 125      -1.911 -10.071  -6.699  1.00  2.530          C  
ATOM   2078  O   PHE A 125      -2.224  -9.334  -5.756  1.00  2.790          O  
ATOM   2079  CB  PHE A 125      -1.638  -9.023  -8.903  1.00  3.620          C  
ATOM   2080  CG  PHE A 125      -1.973  -8.862 -10.340  1.00  3.620          C  
ATOM   2081  CD1 PHE A 125      -2.660  -7.759 -10.792  1.00  3.620          C  
ATOM   2082  CD2 PHE A 125      -1.548  -9.787 -11.260  1.00  3.620          C  
ATOM   2083  CE1 PHE A 125      -2.873  -7.587 -12.142  1.00  3.620          C  
ATOM   2084  CE2 PHE A 125      -1.782  -9.618 -12.585  1.00  3.620          C  
ATOM   2085  CZ  PHE A 125      -2.421  -8.514 -13.020  1.00  3.620          C  
ATOM   2086  H   PHE A 125      -4.102  -8.493  -7.478  1.00  3.300          H  
ATOM   2087  HA  PHE A 125      -2.596 -10.889  -8.541  1.00  3.020          H  
ATOM   2088 1HB  PHE A 125      -1.605  -8.053  -8.470  1.00  4.340          H  
ATOM   2089 2HB  PHE A 125      -0.627  -9.429  -8.847  1.00  4.340          H  
ATOM   2090  HD1 PHE A 125      -3.005  -7.013 -10.076  1.00  4.340          H  
ATOM   2091  HD2 PHE A 125      -1.011 -10.646 -10.921  1.00  4.340          H  
ATOM   2092  HE1 PHE A 125      -3.389  -6.710 -12.512  1.00  4.340          H  
ATOM   2093  HE2 PHE A 125      -1.442 -10.359 -13.302  1.00  4.340          H  
ATOM   2094  HZ  PHE A 125      -2.575  -8.371 -14.075  1.00  4.340          H  
ATOM   2095  N   HIS A 126      -0.956 -11.005  -6.608  1.00  2.340          N  
ATOM   2096  CA  HIS A 126      -0.251 -11.269  -5.341  1.00  2.440          C  
ATOM   2097  C   HIS A 126       1.268 -11.250  -5.486  1.00  2.440          C  
ATOM   2098  O   HIS A 126       1.799 -11.606  -6.534  1.00  2.330          O  
ATOM   2099  CB  HIS A 126      -0.683 -12.638  -4.812  1.00  3.380          C  
ATOM   2100  CG  HIS A 126      -2.140 -12.699  -4.517  1.00  3.380          C  
ATOM   2101  ND1 HIS A 126      -2.663 -12.356  -3.291  1.00  3.380          N  
ATOM   2102  CD2 HIS A 126      -3.195 -13.030  -5.302  1.00  3.380          C  
ATOM   2103  CE1 HIS A 126      -3.975 -12.483  -3.326  1.00  3.380          C  
ATOM   2104  NE2 HIS A 126      -4.327 -12.890  -4.538  1.00  3.380          N  
ATOM   2105  H   HIS A 126      -0.753 -11.559  -7.448  1.00  2.810          H  
ATOM   2106  HA  HIS A 126      -0.520 -10.518  -4.602  1.00  2.930          H  
ATOM   2107 1HB  HIS A 126      -0.444 -13.406  -5.551  1.00  4.050          H  
ATOM   2108 2HB  HIS A 126      -0.129 -12.872  -3.902  1.00  4.050          H  
ATOM   2109  HD1 HIS A 126      -2.141 -12.165  -2.456  1.00  4.050          H  
ATOM   2110  HD2 HIS A 126      -3.271 -13.349  -6.343  1.00  4.050          H  
ATOM   2111  HE1 HIS A 126      -4.574 -12.256  -2.444  1.00  4.050          H  
ATOM   2112  N   ASN A 127       1.971 -10.811  -4.434  1.00  2.700          N  
ATOM   2113  CA  ASN A 127       3.438 -10.810  -4.429  1.00  2.840          C  
ATOM   2114  C   ASN A 127       3.998 -12.122  -3.860  1.00  2.780          C  
ATOM   2115  O   ASN A 127       3.754 -12.456  -2.703  1.00  2.930          O  
ATOM   2116  CB  ASN A 127       3.958  -9.588  -3.699  1.00  3.920          C  
ATOM   2117  CG  ASN A 127       5.432  -9.483  -3.747  1.00  3.920          C  
ATOM   2118  OD1 ASN A 127       6.130 -10.175  -2.983  1.00  3.920          O  
ATOM   2119  ND2 ASN A 127       5.940  -8.656  -4.641  1.00  3.920          N  
ATOM   2120  H   ASN A 127       1.470 -10.458  -3.611  1.00  3.240          H  
ATOM   2121  HA  ASN A 127       3.787 -10.744  -5.456  1.00  3.410          H  
ATOM   2122 1HB  ASN A 127       3.546  -8.706  -4.148  1.00  4.700          H  
ATOM   2123 2HB  ASN A 127       3.628  -9.608  -2.662  1.00  4.700          H  
ATOM   2124 1HD2 ASN A 127       6.949  -8.574  -4.765  1.00  4.700          H  
ATOM   2125 2HD2 ASN A 127       5.337  -8.128  -5.245  1.00  4.700          H  
ATOM   2126  N   ILE A 128       4.673 -12.903  -4.707  1.00  2.700          N  
ATOM   2127  CA  ILE A 128       5.199 -14.216  -4.337  1.00  2.780          C  
ATOM   2128  C   ILE A 128       6.678 -14.340  -4.689  1.00  2.930          C  
ATOM   2129  O   ILE A 128       7.074 -14.135  -5.837  1.00  2.970          O  
ATOM   2130  CB  ILE A 128       4.420 -15.312  -5.069  1.00  3.860          C  
ATOM   2131  CG1 ILE A 128       2.931 -15.202  -4.687  1.00  3.860          C  
ATOM   2132  CG2 ILE A 128       5.009 -16.674  -4.734  1.00  3.860          C  
ATOM   2133  CD1 ILE A 128       2.045 -16.064  -5.469  1.00  3.860          C  
ATOM   2134  H   ILE A 128       4.852 -12.554  -5.650  1.00  3.240          H  
ATOM   2135  HA  ILE A 128       5.087 -14.351  -3.262  1.00  3.340          H  
ATOM   2136  HB  ILE A 128       4.489 -15.148  -6.143  1.00  4.630          H  
ATOM   2137 1HG1 ILE A 128       2.815 -15.427  -3.628  1.00  4.630          H  
ATOM   2138 2HG1 ILE A 128       2.591 -14.192  -4.870  1.00  4.630          H  
ATOM   2139 1HG2 ILE A 128       4.481 -17.461  -5.254  1.00  4.630          H  
ATOM   2140 2HG2 ILE A 128       6.050 -16.721  -5.034  1.00  4.630          H  
ATOM   2141 3HG2 ILE A 128       4.941 -16.843  -3.664  1.00  4.630          H  
ATOM   2142 1HD1 ILE A 128       1.023 -15.891  -5.145  1.00  4.630          H  
ATOM   2143 2HD1 ILE A 128       2.146 -15.822  -6.505  1.00  4.630          H  
ATOM   2144 3HD1 ILE A 128       2.291 -17.101  -5.332  1.00  4.630          H  
ATOM   2145  N   GLY A 129       7.529 -14.637  -3.710  1.00  3.140          N  
ATOM   2146  CA  GLY A 129       8.950 -14.781  -4.033  1.00  3.390          C  
ATOM   2147  C   GLY A 129       9.601 -13.414  -4.236  1.00  3.600          C  
ATOM   2148  O   GLY A 129      10.751 -13.309  -4.672  1.00  3.930          O  
ATOM   2149  H   GLY A 129       7.201 -14.815  -2.758  1.00  3.770          H  
ATOM   2150 1HA  GLY A 129       9.443 -15.312  -3.231  1.00  4.070          H  
ATOM   2151 2HA  GLY A 129       9.063 -15.387  -4.933  1.00  4.070          H  
ATOM   2152  N   GLY A 130       8.828 -12.376  -3.934  1.00  3.560          N  
ATOM   2153  CA  GLY A 130       9.178 -10.980  -4.106  1.00  3.910          C  
ATOM   2154  C   GLY A 130       8.643 -10.375  -5.419  1.00  3.830          C  
ATOM   2155  O   GLY A 130       8.631  -9.147  -5.556  1.00  4.120          O  
ATOM   2156  H   GLY A 130       7.914 -12.599  -3.570  1.00  4.270          H  
ATOM   2157 1HA  GLY A 130       8.788 -10.412  -3.263  1.00  4.690          H  
ATOM   2158 2HA  GLY A 130      10.261 -10.878  -4.077  1.00  4.690          H  
ATOM   2159  N   ARG A 131       8.137 -11.206  -6.350  1.00  3.550          N  
ATOM   2160  CA  ARG A 131       7.614 -10.725  -7.642  1.00  3.570          C  
ATOM   2161  C   ARG A 131       6.090 -10.888  -7.737  1.00  3.220          C  
ATOM   2162  O   ARG A 131       5.506 -11.776  -7.129  1.00  2.970          O  
ATOM   2163  CB  ARG A 131       8.304 -11.449  -8.797  1.00  4.990          C  
ATOM   2164  CG  ARG A 131       7.919 -11.005 -10.240  1.00  4.990          C  
ATOM   2165  CD  ARG A 131       8.745 -11.709 -11.231  1.00  4.990          C  
ATOM   2166  NE  ARG A 131       8.390 -11.400 -12.621  1.00  4.990          N  
ATOM   2167  CZ  ARG A 131       8.896 -12.054 -13.694  1.00  4.990          C  
ATOM   2168  NH1 ARG A 131       9.770 -13.002 -13.545  1.00  4.990          N  
ATOM   2169  NH2 ARG A 131       8.515 -11.746 -14.897  1.00  4.990          N  
ATOM   2170  H   ARG A 131       8.115 -12.214  -6.164  1.00  4.260          H  
ATOM   2171  HA  ARG A 131       7.845  -9.664  -7.732  1.00  4.280          H  
ATOM   2172 1HB  ARG A 131       9.383 -11.325  -8.700  1.00  5.990          H  
ATOM   2173 2HB  ARG A 131       8.094 -12.516  -8.718  1.00  5.990          H  
ATOM   2174 1HG  ARG A 131       6.883 -11.263 -10.457  1.00  5.990          H  
ATOM   2175 2HG  ARG A 131       8.069  -9.931 -10.365  1.00  5.990          H  
ATOM   2176 1HD  ARG A 131       9.780 -11.461 -11.078  1.00  5.990          H  
ATOM   2177 2HD  ARG A 131       8.608 -12.762 -11.079  1.00  5.990          H  
ATOM   2178  HE  ARG A 131       7.721 -10.630 -12.809  1.00  5.990          H  
ATOM   2179 1HH1 ARG A 131      10.096 -13.242 -12.623  1.00  5.990          H  
ATOM   2180 2HH1 ARG A 131      10.141 -13.472 -14.363  1.00  5.990          H  
ATOM   2181 1HH2 ARG A 131       7.838 -11.015 -15.025  1.00  5.990          H  
ATOM   2182 2HH2 ARG A 131       8.889 -12.240 -15.692  1.00  5.990          H  
ATOM   2183  N   TRP A 132       5.429 -10.038  -8.503  1.00  3.330          N  
ATOM   2184  CA  TRP A 132       3.979 -10.156  -8.643  1.00  3.100          C  
ATOM   2185  C   TRP A 132       3.547 -11.293  -9.580  1.00  3.010          C  
ATOM   2186  O   TRP A 132       4.214 -11.547 -10.598  1.00  3.330          O  
ATOM   2187  CB  TRP A 132       3.444  -8.814  -9.126  1.00  4.430          C  
ATOM   2188  CG  TRP A 132       3.603  -7.798  -8.086  1.00  4.430          C  
ATOM   2189  CD1 TRP A 132       4.609  -6.886  -7.979  1.00  4.430          C  
ATOM   2190  CD2 TRP A 132       2.738  -7.566  -6.981  1.00  4.430          C  
ATOM   2191  NE1 TRP A 132       4.427  -6.125  -6.865  1.00  4.430          N  
ATOM   2192  CE2 TRP A 132       3.288  -6.527  -6.242  1.00  4.430          C  
ATOM   2193  CE3 TRP A 132       1.571  -8.139  -6.566  1.00  4.430          C  
ATOM   2194  CZ2 TRP A 132       2.704  -6.073  -5.093  1.00  4.430          C  
ATOM   2195  CZ3 TRP A 132       0.992  -7.689  -5.426  1.00  4.430          C  
ATOM   2196  CH2 TRP A 132       1.540  -6.690  -4.696  1.00  4.430          C  
ATOM   2197  H   TRP A 132       5.924  -9.303  -8.992  1.00  4.000          H  
ATOM   2198  HA  TRP A 132       3.558 -10.351  -7.665  1.00  3.720          H  
ATOM   2199 1HB  TRP A 132       3.984  -8.485  -9.986  1.00  5.320          H  
ATOM   2200 2HB  TRP A 132       2.391  -8.900  -9.394  1.00  5.320          H  
ATOM   2201  HD1 TRP A 132       5.442  -6.786  -8.672  1.00  5.320          H  
ATOM   2202  HE1 TRP A 132       5.035  -5.382  -6.550  1.00  5.320          H  
ATOM   2203  HE3 TRP A 132       1.119  -8.944  -7.133  1.00  5.320          H  
ATOM   2204  HZ2 TRP A 132       3.133  -5.270  -4.509  1.00  5.320          H  
ATOM   2205  HZ3 TRP A 132       0.088  -8.159  -5.126  1.00  5.320          H  
ATOM   2206  HH2 TRP A 132       1.041  -6.366  -3.786  1.00  5.320          H  
ATOM   2207  N   THR A 133       2.441 -11.975  -9.223  1.00  2.710          N  
ATOM   2208  CA  THR A 133       1.851 -13.004 -10.071  1.00  2.760          C  
ATOM   2209  C   THR A 133       0.326 -12.877 -10.248  1.00  2.490          C  
ATOM   2210  O   THR A 133      -0.401 -12.380  -9.374  1.00  2.340          O  
ATOM   2211  CB  THR A 133       2.059 -14.420  -9.496  1.00  3.840          C  
ATOM   2212  OG1 THR A 133       1.335 -14.529  -8.285  1.00  3.840          O  
ATOM   2213  CG2 THR A 133       3.515 -14.705  -9.210  1.00  3.840          C  
ATOM   2214  H   THR A 133       2.011 -11.783  -8.321  1.00  3.250          H  
ATOM   2215  HA  THR A 133       2.321 -12.910 -11.036  1.00  3.310          H  
ATOM   2216  HB  THR A 133       1.689 -15.145 -10.200  1.00  4.610          H  
ATOM   2217  HG1 THR A 133       0.390 -14.464  -8.457  1.00  4.610          H  
ATOM   2218 1HG2 THR A 133       3.623 -15.711  -8.806  1.00  4.610          H  
ATOM   2219 2HG2 THR A 133       4.063 -14.619 -10.112  1.00  4.610          H  
ATOM   2220 3HG2 THR A 133       3.899 -13.987  -8.485  1.00  4.610          H  
ATOM   2221  N   GLY A 134      -0.186 -13.450 -11.346  1.00  2.600          N  
ATOM   2222  CA  GLY A 134      -1.624 -13.469 -11.675  1.00  2.440          C  
ATOM   2223  C   GLY A 134      -2.108 -14.830 -12.187  1.00  2.290          C  
ATOM   2224  O   GLY A 134      -1.481 -15.859 -11.955  1.00  2.440          O  
ATOM   2225  H   GLY A 134       0.485 -13.870 -11.984  1.00  3.120          H  
ATOM   2226 1HA  GLY A 134      -2.204 -13.187 -10.795  1.00  2.930          H  
ATOM   2227 2HA  GLY A 134      -1.827 -12.714 -12.433  1.00  2.930          H  
ATOM   2228  N   ARG A 135      -3.247 -14.864 -12.877  1.00  2.240          N  
ATOM   2229  CA  ARG A 135      -3.815 -16.142 -13.323  1.00  2.270          C  
ATOM   2230  C   ARG A 135      -3.951 -16.306 -14.831  1.00  2.180          C  
ATOM   2231  O   ARG A 135      -4.806 -15.715 -15.495  1.00  2.370          O  
ATOM   2232  CB  ARG A 135      -5.150 -16.398 -12.648  1.00  3.170          C  
ATOM   2233  CG  ARG A 135      -5.020 -16.688 -11.168  1.00  3.170          C  
ATOM   2234  CD  ARG A 135      -6.300 -16.976 -10.507  1.00  3.170          C  
ATOM   2235  NE  ARG A 135      -6.083 -17.413  -9.125  1.00  3.170          N  
ATOM   2236  CZ  ARG A 135      -6.007 -16.625  -8.027  1.00  3.170          C  
ATOM   2237  NH1 ARG A 135      -6.149 -15.313  -8.101  1.00  3.170          N  
ATOM   2238  NH2 ARG A 135      -5.793 -17.194  -6.851  1.00  3.170          N  
ATOM   2239  H   ARG A 135      -3.717 -13.992 -13.109  1.00  2.690          H  
ATOM   2240  HA  ARG A 135      -3.149 -16.936 -12.985  1.00  2.720          H  
ATOM   2241 1HB  ARG A 135      -5.794 -15.526 -12.769  1.00  3.800          H  
ATOM   2242 2HB  ARG A 135      -5.644 -17.247 -13.122  1.00  3.800          H  
ATOM   2243 1HG  ARG A 135      -4.402 -17.570 -11.057  1.00  3.800          H  
ATOM   2244 2HG  ARG A 135      -4.545 -15.844 -10.668  1.00  3.800          H  
ATOM   2245 1HD  ARG A 135      -6.933 -16.091 -10.506  1.00  3.800          H  
ATOM   2246 2HD  ARG A 135      -6.806 -17.780 -11.041  1.00  3.800          H  
ATOM   2247  HE  ARG A 135      -5.967 -18.408  -8.982  1.00  3.800          H  
ATOM   2248 1HH1 ARG A 135      -6.317 -14.848  -8.982  1.00  3.800          H  
ATOM   2249 2HH1 ARG A 135      -6.109 -14.752  -7.261  1.00  3.800          H  
ATOM   2250 1HH2 ARG A 135      -5.687 -18.199  -6.788  1.00  3.800          H  
ATOM   2251 2HH2 ARG A 135      -5.736 -16.632  -6.016  1.00  3.800          H  
ATOM   2252  N   CYS A 136      -3.130 -17.212 -15.321  1.00  2.190          N  
ATOM   2253  CA  CYS A 136      -2.958 -17.590 -16.714  1.00  2.250          C  
ATOM   2254  C   CYS A 136      -3.818 -18.765 -17.117  1.00  2.450          C  
ATOM   2255  O   CYS A 136      -4.372 -19.462 -16.267  1.00  2.550          O  
ATOM   2256  CB  CYS A 136      -1.539 -18.031 -16.933  1.00  3.130          C  
ATOM   2257  SG  CYS A 136      -1.167 -19.501 -16.044  1.00  3.130          S  
ATOM   2258  H   CYS A 136      -2.520 -17.662 -14.651  1.00  2.630          H  
ATOM   2259  HA  CYS A 136      -3.194 -16.735 -17.346  1.00  2.700          H  
ATOM   2260 1HB  CYS A 136      -1.367 -18.219 -17.991  1.00  3.750          H  
ATOM   2261 2HB  CYS A 136      -0.878 -17.291 -16.640  1.00  3.750          H  
ATOM   2262  N   MET A 137      -3.903 -19.005 -18.422  1.00  2.780          N  
ATOM   2263  CA  MET A 137      -4.636 -20.148 -18.947  1.00  3.210          C  
ATOM   2264  C   MET A 137      -3.815 -21.441 -19.166  1.00  3.270          C  
ATOM   2265  O   MET A 137      -4.383 -22.533 -19.154  1.00  3.640          O  
ATOM   2266  CB  MET A 137      -5.288 -19.744 -20.263  1.00  4.320          C  
ATOM   2267  CG  MET A 137      -6.363 -18.660 -20.129  1.00  4.320          C  
ATOM   2268  SD  MET A 137      -7.727 -19.113 -19.027  1.00  4.320          S  
ATOM   2269  CE  MET A 137      -8.556 -20.405 -19.951  1.00  4.320          C  
ATOM   2270  H   MET A 137      -3.427 -18.366 -19.068  1.00  3.340          H  
ATOM   2271  HA  MET A 137      -5.419 -20.393 -18.230  1.00  3.850          H  
ATOM   2272 1HB  MET A 137      -4.516 -19.347 -20.923  1.00  5.190          H  
ATOM   2273 2HB  MET A 137      -5.712 -20.614 -20.750  1.00  5.190          H  
ATOM   2274 1HG  MET A 137      -5.899 -17.749 -19.743  1.00  5.190          H  
ATOM   2275 2HG  MET A 137      -6.773 -18.439 -21.113  1.00  5.190          H  
ATOM   2276 1HE  MET A 137      -9.416 -20.762 -19.384  1.00  5.190          H  
ATOM   2277 2HE  MET A 137      -8.893 -20.009 -20.912  1.00  5.190          H  
ATOM   2278 3HE  MET A 137      -7.873 -21.236 -20.120  1.00  5.190          H  
ATOM   2279  N   SER A 138      -2.495 -21.326 -19.410  1.00  3.160          N  
ATOM   2280  CA  SER A 138      -1.665 -22.494 -19.763  1.00  3.430          C  
ATOM   2281  C   SER A 138      -1.227 -23.393 -18.606  1.00  3.530          C  
ATOM   2282  O   SER A 138      -0.976 -24.582 -18.792  1.00  4.070          O  
ATOM   2283  CB  SER A 138      -0.430 -22.031 -20.507  1.00  4.690          C  
ATOM   2284  OG  SER A 138       0.386 -21.254 -19.682  1.00  4.690          O  
ATOM   2285  H   SER A 138      -2.056 -20.414 -19.385  1.00  3.790          H  
ATOM   2286  HA  SER A 138      -2.247 -23.108 -20.447  1.00  4.120          H  
ATOM   2287 1HB  SER A 138       0.130 -22.905 -20.856  1.00  5.630          H  
ATOM   2288 2HB  SER A 138      -0.722 -21.459 -21.385  1.00  5.630          H  
ATOM   2289  HG  SER A 138       1.177 -21.070 -20.192  1.00  5.630          H  
ATOM   2290  N   CYS A 139      -1.209 -22.891 -17.384  1.00  3.240          N  
ATOM   2291  CA  CYS A 139      -0.753 -23.717 -16.265  1.00  3.610          C  
ATOM   2292  C   CYS A 139      -1.831 -24.697 -15.826  1.00  4.070          C  
ATOM   2293  O   CYS A 139      -1.637 -25.512 -14.925  1.00  4.540          O  
ATOM   2294  CB  CYS A 139      -0.378 -22.881 -15.071  1.00  4.910          C  
ATOM   2295  SG  CYS A 139       1.105 -21.812 -15.203  1.00  4.910          S  
ATOM   2296  H   CYS A 139      -1.426 -21.913 -17.234  1.00  3.890          H  
ATOM   2297  HA  CYS A 139       0.126 -24.284 -16.584  1.00  4.330          H  
ATOM   2298 1HB  CYS A 139      -1.222 -22.242 -14.859  1.00  5.890          H  
ATOM   2299 2HB  CYS A 139      -0.252 -23.527 -14.236  1.00  5.890          H  
ATOM   2300  N   TRP A 140      -2.991 -24.584 -16.444  1.00  4.200          N  
ATOM   2301  CA  TRP A 140      -4.116 -25.449 -16.169  1.00  4.870          C  
ATOM   2302  C   TRP A 140      -4.235 -26.558 -17.212  1.00  5.300          C  
ATOM   2303  O   TRP A 140      -5.163 -27.368 -17.160  1.00  5.610          O  
ATOM   2304  CB  TRP A 140      -5.388 -24.629 -16.146  1.00  6.550          C  
ATOM   2305  CG  TRP A 140      -5.393 -23.641 -15.058  1.00  6.550          C  
ATOM   2306  CD1 TRP A 140      -5.235 -22.303 -15.186  1.00  6.550          C  
ATOM   2307  CD2 TRP A 140      -5.553 -23.896 -13.647  1.00  6.550          C  
ATOM   2308  NE1 TRP A 140      -5.297 -21.703 -13.964  1.00  6.550          N  
ATOM   2309  CE2 TRP A 140      -5.493 -22.665 -13.006  1.00  6.550          C  
ATOM   2310  CE3 TRP A 140      -5.743 -25.057 -12.888  1.00  6.550          C  
ATOM   2311  CZ2 TRP A 140      -5.622 -22.547 -11.633  1.00  6.550          C  
ATOM   2312  CZ3 TRP A 140      -5.864 -24.940 -11.513  1.00  6.550          C  
ATOM   2313  CH2 TRP A 140      -5.806 -23.717 -10.903  1.00  6.550          C  
ATOM   2314  H   TRP A 140      -3.083 -23.871 -17.158  1.00  5.040          H  
ATOM   2315  HA  TRP A 140      -3.970 -25.908 -15.195  1.00  5.840          H  
ATOM   2316 1HB  TRP A 140      -5.492 -24.094 -17.097  1.00  7.860          H  
ATOM   2317 2HB  TRP A 140      -6.250 -25.280 -16.034  1.00  7.860          H  
ATOM   2318  HD1 TRP A 140      -5.088 -21.781 -16.128  1.00  7.860          H  
ATOM   2319  HE1 TRP A 140      -5.217 -20.704 -13.814  1.00  7.860          H  
ATOM   2320  HE3 TRP A 140      -5.793 -26.033 -13.368  1.00  7.860          H  
ATOM   2321  HZ2 TRP A 140      -5.575 -21.583 -11.125  1.00  7.860          H  
ATOM   2322  HZ3 TRP A 140      -6.009 -25.847 -10.928  1.00  7.860          H  
ATOM   2323  HH2 TRP A 140      -5.905 -23.659  -9.820  1.00  7.860          H  
ATOM   2324  N   LYS A 141      -3.322 -26.577 -18.183  1.00  5.600          N  
ATOM   2325  CA  LYS A 141      -3.380 -27.554 -19.251  1.00  6.250          C  
ATOM   2326  C   LYS A 141      -2.403 -28.699 -18.974  1.00  6.670          C  
ATOM   2327  O   LYS A 141      -1.493 -28.546 -18.168  1.00  6.840          O  
ATOM   2328  CB  LYS A 141      -3.073 -26.862 -20.570  1.00  8.490          C  
ATOM   2329  CG  LYS A 141      -4.108 -25.834 -20.981  1.00  8.490          C  
ATOM   2330  CD  LYS A 141      -3.728 -25.212 -22.300  1.00  8.490          C  
ATOM   2331  CE  LYS A 141      -4.698 -24.140 -22.735  1.00  8.490          C  
ATOM   2332  NZ  LYS A 141      -4.288 -23.550 -24.041  1.00  8.490          N  
ATOM   2333  H   LYS A 141      -2.553 -25.898 -18.186  1.00  6.720          H  
ATOM   2334  HA  LYS A 141      -4.394 -27.926 -19.288  1.00  7.500          H  
ATOM   2335 1HB  LYS A 141      -2.146 -26.321 -20.452  1.00 10.190          H  
ATOM   2336 2HB  LYS A 141      -2.931 -27.578 -21.372  1.00 10.190          H  
ATOM   2337 1HG  LYS A 141      -5.083 -26.310 -21.066  1.00 10.190          H  
ATOM   2338 2HG  LYS A 141      -4.166 -25.054 -20.220  1.00 10.190          H  
ATOM   2339 1HD  LYS A 141      -2.740 -24.762 -22.206  1.00 10.190          H  
ATOM   2340 2HD  LYS A 141      -3.674 -25.981 -23.069  1.00 10.190          H  
ATOM   2341 1HE  LYS A 141      -5.693 -24.567 -22.832  1.00 10.190          H  
ATOM   2342 2HE  LYS A 141      -4.722 -23.350 -21.979  1.00 10.190          H  
ATOM   2343 1HZ  LYS A 141      -4.943 -22.833 -24.311  1.00 10.190          H  
ATOM   2344 2HZ  LYS A 141      -3.360 -23.148 -23.949  1.00 10.190          H  
ATOM   2345 3HZ  LYS A 141      -4.268 -24.273 -24.747  1.00 10.190          H  
ATOM   2346  N   PRO A 142      -2.579 -29.886 -19.577  1.00  7.030          N  
ATOM   2347  CA  PRO A 142      -1.659 -31.000 -19.461  1.00  7.670          C  
ATOM   2348  C   PRO A 142      -0.256 -30.644 -19.933  1.00  8.230          C  
ATOM   2349  O   PRO A 142      -0.081 -29.992 -20.973  1.00  8.520          O  
ATOM   2350  CB  PRO A 142      -2.289 -32.047 -20.393  1.00 11.500          C  
ATOM   2351  CG  PRO A 142      -3.759 -31.696 -20.433  1.00 11.500          C  
ATOM   2352  CD  PRO A 142      -3.804 -30.188 -20.361  1.00 11.500          C  
ATOM   2353  HA  PRO A 142      -1.643 -31.351 -18.418  1.00  9.200          H  
ATOM   2354 1HB  PRO A 142      -1.814 -32.002 -21.373  1.00 13.810          H  
ATOM   2355 2HB  PRO A 142      -2.111 -33.057 -19.997  1.00 13.810          H  
ATOM   2356 1HG  PRO A 142      -4.219 -32.087 -21.356  1.00 13.810          H  
ATOM   2357 2HG  PRO A 142      -4.287 -32.174 -19.593  1.00 13.810          H  
ATOM   2358 1HD  PRO A 142      -3.758 -29.747 -21.365  1.00 13.810          H  
ATOM   2359 2HD  PRO A 142      -4.719 -29.928 -19.822  1.00 13.810          H  
ATOM   2360  N   THR A 143       0.745 -31.193 -19.242  1.00  8.590          N  
ATOM   2361  CA  THR A 143       2.153 -30.991 -19.581  1.00  9.280          C  
ATOM   2362  C   THR A 143       2.554 -31.863 -20.762  1.00  9.710          C  
ATOM   2363  O   THR A 143       3.676 -31.803 -21.256  1.00 10.090          O  
ATOM   2364  CB  THR A 143       3.047 -31.283 -18.367  1.00 12.720          C  
ATOM   2365  OG1 THR A 143       2.811 -32.629 -17.924  1.00 12.720          O  
ATOM   2366  CG2 THR A 143       2.728 -30.305 -17.245  1.00 12.720          C  
ATOM   2367  H   THR A 143       0.546 -31.741 -18.412  1.00 10.310          H  
ATOM   2368  HA  THR A 143       2.299 -29.946 -19.865  1.00 11.140          H  
ATOM   2369  HB  THR A 143       4.095 -31.179 -18.656  1.00 15.260          H  
ATOM   2370  HG1 THR A 143       3.500 -32.883 -17.299  1.00 15.260          H  
ATOM   2371 1HG2 THR A 143       3.367 -30.511 -16.387  1.00 15.260          H  
ATOM   2372 2HG2 THR A 143       2.907 -29.290 -17.590  1.00 15.260          H  
ATOM   2373 3HG2 THR A 143       1.687 -30.400 -16.950  1.00 15.260          H  
ATOM   2374  N   ARG A 144       1.594 -32.653 -21.236  1.00  9.890          N  
ATOM   2375  CA  ARG A 144       1.752 -33.505 -22.395  1.00 10.460          C  
ATOM   2376  C   ARG A 144       1.315 -32.761 -23.658  1.00 11.040          C  
ATOM   2377  O   ARG A 144       1.402 -33.300 -24.764  1.00 11.600          O  
ATOM   2378  CB  ARG A 144       0.927 -34.769 -22.231  1.00 14.420          C  
ATOM   2379  CG  ARG A 144       1.378 -35.663 -21.085  1.00 14.420          C  
ATOM   2380  CD  ARG A 144       0.526 -36.867 -20.942  1.00 14.420          C  
ATOM   2381  NE  ARG A 144       0.964 -37.701 -19.826  1.00 14.420          N  
ATOM   2382  CZ  ARG A 144       0.377 -38.854 -19.429  1.00 14.420          C  
ATOM   2383  NH1 ARG A 144      -0.683 -39.321 -20.061  1.00 14.420          N  
ATOM   2384  NH2 ARG A 144       0.875 -39.518 -18.396  1.00 14.420          N  
ATOM   2385  H   ARG A 144       0.716 -32.644 -20.743  1.00 11.870          H  
ATOM   2386  HA  ARG A 144       2.804 -33.775 -22.492  1.00 12.550          H  
ATOM   2387 1HB  ARG A 144      -0.115 -34.499 -22.059  1.00 17.300          H  
ATOM   2388 2HB  ARG A 144       0.968 -35.353 -23.150  1.00 17.300          H  
ATOM   2389 1HG  ARG A 144       2.401 -35.989 -21.265  1.00 17.300          H  
ATOM   2390 2HG  ARG A 144       1.339 -35.103 -20.150  1.00 17.300          H  
ATOM   2391 1HD  ARG A 144      -0.504 -36.559 -20.761  1.00 17.300          H  
ATOM   2392 2HD  ARG A 144       0.579 -37.457 -21.857  1.00 17.300          H  
ATOM   2393  HE  ARG A 144       1.774 -37.386 -19.305  1.00 17.300          H  
ATOM   2394 1HH1 ARG A 144      -1.068 -38.821 -20.847  1.00 17.300          H  
ATOM   2395 2HH1 ARG A 144      -1.115 -40.182 -19.757  1.00 17.300          H  
ATOM   2396 1HH2 ARG A 144       1.687 -39.162 -17.910  1.00 17.300          H  
ATOM   2397 2HH2 ARG A 144       0.445 -40.379 -18.091  1.00 17.300          H  
ATOM   2398  N   ARG A 145       0.809 -31.532 -23.485  1.00 11.090          N  
ATOM   2399  CA  ARG A 145       0.362 -30.707 -24.596  1.00 11.850          C  
ATOM   2400  C   ARG A 145       1.165 -29.403 -24.627  1.00 12.030          C  
ATOM   2401  O   ARG A 145       1.601 -28.958 -25.692  1.00 12.680          O  
ATOM   2402  CB  ARG A 145      -1.126 -30.404 -24.467  1.00 16.290          C  
ATOM   2403  CG  ARG A 145      -2.054 -31.640 -24.443  1.00 16.290          C  
ATOM   2404  CD  ARG A 145      -2.031 -32.418 -25.700  1.00 16.290          C  
ATOM   2405  NE  ARG A 145      -2.976 -33.521 -25.658  1.00 16.290          N  
ATOM   2406  CZ  ARG A 145      -3.035 -34.530 -26.554  1.00 16.290          C  
ATOM   2407  NH1 ARG A 145      -2.184 -34.583 -27.562  1.00 16.290          N  
ATOM   2408  NH2 ARG A 145      -3.954 -35.473 -26.415  1.00 16.290          N  
ATOM   2409  H   ARG A 145       0.745 -31.141 -22.548  1.00 13.310          H  
ATOM   2410  HA  ARG A 145       0.547 -31.233 -25.530  1.00 14.220          H  
ATOM   2411 1HB  ARG A 145      -1.299 -29.852 -23.540  1.00 19.540          H  
ATOM   2412 2HB  ARG A 145      -1.439 -29.764 -25.290  1.00 19.540          H  
ATOM   2413 1HG  ARG A 145      -1.735 -32.310 -23.653  1.00 19.540          H  
ATOM   2414 2HG  ARG A 145      -3.079 -31.323 -24.253  1.00 19.540          H  
ATOM   2415 1HD  ARG A 145      -2.290 -31.771 -26.538  1.00 19.540          H  
ATOM   2416 2HD  ARG A 145      -1.039 -32.835 -25.848  1.00 19.540          H  
ATOM   2417  HE  ARG A 145      -3.647 -33.527 -24.901  1.00 19.540          H  
ATOM   2418 1HH1 ARG A 145      -1.470 -33.874 -27.664  1.00 19.540          H  
ATOM   2419 2HH1 ARG A 145      -2.234 -35.341 -28.228  1.00 19.540          H  
ATOM   2420 1HH2 ARG A 145      -4.606 -35.434 -25.643  1.00 19.540          H  
ATOM   2421 2HH2 ARG A 145      -4.008 -36.232 -27.079  1.00 19.540          H  
ATOM   2422  N   GLU A 146       1.370 -28.813 -23.447  1.00 11.610          N  
ATOM   2423  CA  GLU A 146       2.107 -27.563 -23.287  1.00 11.910          C  
ATOM   2424  C   GLU A 146       3.610 -27.806 -23.226  1.00 12.030          C  
ATOM   2425  O   GLU A 146       4.075 -28.935 -23.364  1.00 11.910          O  
ATOM   2426  CB  GLU A 146       1.637 -26.811 -22.041  1.00 16.550          C  
ATOM   2427  CG  GLU A 146       0.224 -26.271 -22.145  1.00 16.550          C  
ATOM   2428  CD  GLU A 146       0.093 -25.196 -23.197  1.00 16.550          C  
ATOM   2429  OE1 GLU A 146       0.984 -24.388 -23.296  1.00 16.550          O  
ATOM   2430  OE2 GLU A 146      -0.882 -25.192 -23.913  1.00 16.550          O  
ATOM   2431  H   GLU A 146       0.948 -29.219 -22.612  1.00 13.930          H  
ATOM   2432  HA  GLU A 146       1.908 -26.934 -24.156  1.00 14.290          H  
ATOM   2433 1HB  GLU A 146       1.666 -27.485 -21.180  1.00 19.860          H  
ATOM   2434 2HB  GLU A 146       2.299 -25.976 -21.825  1.00 19.860          H  
ATOM   2435 1HG  GLU A 146      -0.462 -27.090 -22.369  1.00 19.860          H  
ATOM   2436 2HG  GLU A 146      -0.044 -25.851 -21.176  1.00 19.860          H  
ATOM   2437  N   THR A 147       4.378 -26.724 -23.091  1.00 12.470          N  
ATOM   2438  CA  THR A 147       5.840 -26.782 -23.053  1.00 12.830          C  
ATOM   2439  C   THR A 147       6.385 -26.526 -21.647  1.00 12.980          C  
ATOM   2440  O   THR A 147       7.570 -26.252 -21.471  1.00 13.290          O  
ATOM   2441  CB  THR A 147       6.449 -25.749 -24.012  1.00 17.820          C  
ATOM   2442  OG1 THR A 147       6.047 -24.430 -23.611  1.00 17.820          O  
ATOM   2443  CG2 THR A 147       5.942 -26.017 -25.418  1.00 17.820          C  
ATOM   2444  H   THR A 147       3.943 -25.810 -23.021  1.00 14.960          H  
ATOM   2445  HA  THR A 147       6.156 -27.780 -23.360  1.00 15.400          H  
ATOM   2446  HB  THR A 147       7.536 -25.819 -23.996  1.00 21.380          H  
ATOM   2447  HG1 THR A 147       6.557 -24.175 -22.832  1.00 21.380          H  
ATOM   2448 1HG2 THR A 147       6.367 -25.285 -26.101  1.00 21.380          H  
ATOM   2449 2HG2 THR A 147       6.240 -27.019 -25.723  1.00 21.380          H  
ATOM   2450 3HG2 THR A 147       4.856 -25.943 -25.440  1.00 21.380          H  
ATOM   2451  N   GLU A 148       5.491 -26.559 -20.664  1.00 12.920          N  
ATOM   2452  CA  GLU A 148       5.785 -26.313 -19.251  1.00 13.270          C  
ATOM   2453  C   GLU A 148       6.895 -27.200 -18.696  1.00 13.340          C  
ATOM   2454  O   GLU A 148       6.904 -28.411 -18.920  1.00 13.070          O  
ATOM   2455  CB  GLU A 148       4.518 -26.545 -18.426  1.00 18.440          C  
ATOM   2456  CG  GLU A 148       4.665 -26.316 -16.915  1.00 18.440          C  
ATOM   2457  CD  GLU A 148       3.396 -26.573 -16.197  1.00 18.440          C  
ATOM   2458  OE1 GLU A 148       2.417 -26.752 -16.861  1.00 18.440          O  
ATOM   2459  OE2 GLU A 148       3.398 -26.621 -14.992  1.00 18.440          O  
ATOM   2460  H   GLU A 148       4.544 -26.793 -20.926  1.00 15.500          H  
ATOM   2461  HA  GLU A 148       6.097 -25.274 -19.142  1.00 15.920          H  
ATOM   2462 1HB  GLU A 148       3.729 -25.882 -18.783  1.00 22.130          H  
ATOM   2463 2HB  GLU A 148       4.177 -27.566 -18.581  1.00 22.130          H  
ATOM   2464 1HG  GLU A 148       5.426 -26.982 -16.510  1.00 22.130          H  
ATOM   2465 2HG  GLU A 148       4.979 -25.287 -16.734  1.00 22.130          H  
ATOM   2466  N   VAL A 149       7.828 -26.586 -17.970  1.00 13.890          N  
ATOM   2467  CA  VAL A 149       8.936 -27.300 -17.364  1.00 14.200          C  
ATOM   2468  C   VAL A 149       8.805 -27.281 -15.845  1.00 14.710          C  
ATOM   2469  O   VAL A 149       9.309 -28.173 -15.165  1.00 14.910          O  
ATOM   2470  OXT VAL A 149       8.441 -26.241 -15.298  1.00 21.300          O  
ATOM   2471  CB  VAL A 149      10.272 -26.663 -17.796  1.00 18.980          C  
ATOM   2472  CG1 VAL A 149      11.430 -27.375 -17.130  1.00 18.980          C  
ATOM   2473  CG2 VAL A 149      10.381 -26.736 -19.302  1.00 18.980          C  
ATOM   2474  H   VAL A 149       7.767 -25.586 -17.824  1.00 16.670          H  
ATOM   2475  HA  VAL A 149       8.914 -28.336 -17.704  1.00 17.040          H  
ATOM   2476  HB  VAL A 149      10.302 -25.615 -17.481  1.00 22.780          H  
ATOM   2477 1HG1 VAL A 149      12.359 -26.932 -17.429  1.00 22.780          H  
ATOM   2478 2HG1 VAL A 149      11.330 -27.292 -16.057  1.00 22.780          H  
ATOM   2479 3HG1 VAL A 149      11.425 -28.425 -17.414  1.00 22.780          H  
ATOM   2480 1HG2 VAL A 149      11.301 -26.287 -19.628  1.00 22.780          H  
ATOM   2481 2HG2 VAL A 149      10.350 -27.779 -19.617  1.00 22.780          H  
ATOM   2482 3HG2 VAL A 149       9.546 -26.202 -19.755  1.00 22.780          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 -867.397 95.6965 624.769 -58.6128 15.5755 39.6308 291.284 -329.465 -1.30653 -9.21528 -266.339 -36.4899 -62.4523 -31.1547 -26.5131 -13.4366 -1.10371 1.47077 12.3159 92.7797 139.067 -22.6154 18.311 -8.03948 -9.99111 92.9765 -320.254
MET:NtermProteinFull_1 -5.498 0.29994 0.79719 -0.33483 0.12086 0.04454 0.46777 -0.69611 -0 -0 -0.42039 1.20765 0 0 0 0 0 0.00146 0.03251 1.22366 0 0 0 0.60916 0 0.10293 -2.04166
PHE_2 -3.26276 0.28993 1.82913 -1.02709 0.2046 0.50405 0.77628 -1.16527 -0 -0 -0.86914 -0.85953 0 0 -0.72168 0 0 -0.05109 0.012 0 2.05546 -0.26329 0 1.0402 0.58015 0.37696 -0.55109
GLN_3 -5.78346 0.44927 3.73241 -0.60702 0.17215 1.04328 2.0272 -2.13308 -0.01121 -0.08651 -2.34311 -1.64512 0 0 -1.23997 -0.6373 0 0.02718 0.0271 0 3.99499 0.13505 0 -0.18838 0.45785 0.47755 -2.13113
ASP_4 -1.6943 0.33061 2.10946 -0.10977 0.00915 0.30932 0.43756 -0.89618 -0 -0 -0.2803 -0.40926 0 0 0 0 0 -0.0188 0.00384 0 1.86583 0.01549 0 -2.3716 -0.14913 0.81001 -0.03806
PRO_5 -3.58378 0.67058 2.53176 -0.18523 0.00103 0.12983 0.78251 -1.05218 -0.0003 -0.00485 -1.38953 0.06085 0 0 0 0 0 0.15428 0.00023 0.83672 0 -1.06304 0 -2.4119 -0.39729 0.93348 -3.98682
ALA_6 -3.59707 0.13785 2.83805 -0.03003 0.01313 0 1.66716 -1.65168 -0.00433 -0.02607 -0.43679 -0.51967 0 0 0 0 0 0.01451 0 0 0 0.01595 0 1.8394 0.10483 0.6376 1.00284
GLU_7 -3.85221 0.28421 4.66076 -0.23144 0.0386 0.33964 2.23385 -1.78249 -0 -0 -2.92062 -0.58546 0 0 -0.70956 -0.90059 0 -0.04451 0.01701 0 3.15488 -0.25734 0 -2.7348 0.17421 0.51715 -2.59869
ARG_8 -5.99401 0.59473 4.66363 -0.65651 0.15739 0.47108 1.87641 -2.17983 -0.00772 -0.05832 -0.95065 0.30624 0 0 0 -0.66994 0 -0.0103 0.14042 3.47375 0 0.02963 0 -1.2888 -0.52006 0.9283 0.30545
PRO_9 -6.12644 0.76215 3.23671 -0.20444 0.01238 0.15222 1.65828 -1.44037 -0.00717 -0.06192 -0.81941 -0.02909 0 0 0 0 0 0.00959 0.02149 0.36454 0 -0.8448 0 -2.4119 -0.39497 0.90632 -5.21685
TYR_10 -10.8142 1.69594 4.75139 -0.67158 0.12635 0.41441 2.62372 -2.91876 -0.03492 -0.29798 -2.73131 -0.21017 0 0 0 -0.66994 0 -0.02573 0.11544 0 2.23716 0.03043 0.00125 1.2797 0.49468 0.7411 -3.86307
LYS_11 -5.40816 0.3757 5.44945 -0.28237 0.02359 0.12439 2.22309 -2.43401 -0 -0 -0.78461 -0.2386 0 0 0 0 0 0.03552 0.13531 2.25241 0 0.09667 0 -1.5107 0.79103 0.86288 1.71159
LEU_12 -7.65632 0.87216 1.28579 -0.48049 0.20122 0.12578 1.64553 -1.84887 -0 -0 -0.30821 0.23663 0 0 0 0 0 -0.03364 0.32306 0.3123 0 -0.27517 0 0.18072 -0.05332 0.68603 -4.78683
HIS_D_13 -4.25143 0.30193 4.3942 -0.70769 0.01785 0.72695 1.5989 -2.15716 -0 -0 -0.30855 -0.29508 0 0 0 0 0 -0.00324 0.00538 0 1.59244 -0.26067 0 -0.45461 -0.05932 0.44987 0.58976
ASP_14 -5.1327 0.26885 5.60803 -0.11113 0.01217 0.34057 1.87684 -2.52039 -0 -6e-05 -1.48664 -0.33445 0 0 0 0 0 0.02862 0.04414 0 1.72904 0.08897 0 -2.3716 -0.09088 0.19349 -1.85713
LEU_15 -10.3028 1.85407 4.85485 -0.71105 0.32704 0.2572 3.15957 -3.43865 -0.01849 -0.0843 -2.96038 0.14984 0 0 0 0 0 -0.02142 0.08828 0.92703 0 -0.24403 0 0.18072 -0.30381 0.69296 -5.59335
CYS_16 -8.00836 1.41668 6.21428 -0.0481 0 0.01819 3.70313 -3.30654 -0 -0 -3.71397 -0.38923 0 0 0 0 0 -0.00449 0.00053 0.41973 0 0.2512 0 3.6196 0.2694 0.95026 1.3923
ASN_17 -2.8954 0.20115 3.7853 -0.18045 0.03926 0.27132 1.17494 -1.80981 -0 -0 -0.81816 -0.3246 0 0 0 0 0 -0.01431 1e-05 0 1.44534 0.17755 0 -0.93687 0.33818 0.5063 0.95976
GLU_18 -4.45592 0.31763 3.98591 -0.56762 0.0973 1.01085 1.62141 -1.68795 -0.00052 -0.01395 -0.82038 -0.58134 0 0 0 0 0 -0.01865 0.15354 0 3.42087 -0.1917 0 -2.7348 -0.06508 0.28866 -0.24175
VAL_19 -6.45405 0.58041 2.40747 -0.3876 0.40896 0.09653 1.1781 -1.91867 -0.01379 -0.11468 -1.06192 -0.30949 0 0 0 0 0 -0.05946 0.01103 1.47571 0 0.17533 0 1.9342 0.04382 0.71058 -1.29754
GLU_20 -2.29879 0.21739 2.69907 -0.24213 0.04719 0.42421 1.17796 -1.2546 -0.03227 -0.19898 -0.79443 -0.50512 0 0 0 0 0 -0.10262 0.00204 0 2.68588 0.13537 0 -2.7348 0.33873 0.86012 0.42421
GLU_21 -6.41087 1.09439 5.91303 -0.16105 0.01063 0.20079 2.53001 -2.69416 -0 -0 -3.62402 -0.60761 0 0 -0.66911 0 0 0.03834 0.00606 0 3.53591 -0.11024 0 -2.7348 0.31801 0.7787 -2.58599
SER_22 -5.23202 0.76226 5.74311 -0.02232 0 0.01912 2.22231 -2.53359 -0 -0 -3.25023 -0.02929 0 0 -0.78585 0 0 0.49129 0.00573 1.28283 0 -0.43313 0.64777 -0.77834 -0.24342 0.78926 -1.3445
ILE_23 -5.42323 0.79369 2.22203 -0.506 0.4234 0.10363 0.93331 -1.5268 -0.00697 -0.08127 0.64862 0.03949 0 0 0 0 0 -0.02466 0.04332 0.70348 0 -0.27657 0 0.73287 -0.27383 0.5697 -0.90579
HIS_24 -3.84658 0.35568 3.82232 -0.81415 0.02004 0.94813 0.46733 -1.71225 -0.00417 -0.01996 -0.57498 -2.23982 0 0 0 0 0 -0.05588 0.07807 0 1.83937 -0.08171 0 -0.45461 -0.20145 0.48023 -1.99438
GLU_25 -6.68563 0.57669 7.51502 -0.22184 0.04734 0.34367 2.89908 -3.15622 -0.00417 -0.01996 -3.48041 -0.5559 0 0 -1.414 0 0 0.05167 0.05358 0 2.97876 -0.14741 0 -2.7348 -0.14967 0.51098 -3.59322
ILE_26 -9.69922 1.96509 3.05931 -0.46654 0.37078 0.09311 1.49018 -2.58083 -0.00756 -0.08283 -1.63923 0.62088 0 0 0 0 0 -0.13205 0.30757 0.59056 0 0.10424 0 0.73287 -0.07717 0.80061 -4.55023
CYS_27 -3.84344 0.27397 3.26149 -0.06556 0.00285 0.02025 1.76417 -1.51986 -0.02002 -0.1135 -1.59873 -0.91723 0 0 -1.27309 0 0 0.4007 0.00058 0.88025 0 0.0181 0 3.6196 0.18448 0.8866 1.96163
LEU_28 -9.24039 1.72897 2.24866 -0.50682 0.36365 0.13015 1.45525 -2.3913 -0.00059 -0.00156 -1.05448 0.11682 0 0 0 0 0 0.17167 1.03354 1.48283 0 -0.1875 0 0.18072 0.25547 0.85423 -3.36068
ASN_29 -6.88011 0.54943 5.6657 -0.14817 0.02041 0.2105 3.04277 -2.99804 -0.01084 -0.102 -3.07423 -0.12782 0 0 0 0 0 0.00251 0.00157 0 1.62615 -0.19704 0 -0.93687 0.00375 0.91305 -2.43928
CYS:disulfide_30 -8.06023 1.02348 5.45537 -0.06995 0.0016 0.0561 3.30523 -3.0531 -0 -0 -3.40879 -0.4126 0 0 0 0 -0.06149 0.02173 0.02302 0.43834 0 0.0758 0 3.6196 0.13471 0.8907 -0.0205
VAL_31 -7.39621 1.19301 2.73677 -0.32062 0.36129 0.07396 1.92664 -2.35352 -0.00286 -0.00795 -2.04203 -0.06116 0 0 -0.75665 0 0 -0.00558 0.01377 0.25507 0 -0.02886 0 1.9342 0.13759 0.70035 -3.64277
TYR_32 -7.81438 1.09405 0.9652 -0.68975 0.0862 0.42669 0.9721 -1.59798 -0.01607 -0.19825 -1.01548 -0.18714 0 0 -0.80485 0 0 -0.00871 0.13276 0 2.21651 -0.21521 0.02456 1.2797 0.00135 0.63977 -4.70893
CYS:disulfide_33 -4.51511 0.82116 3.40473 -0.03984 0 0.01504 1.43039 -1.62239 -0 -0 -0.28379 -0.2558 0 0 -0.57437 0 -0.06149 0.00735 1.21768 0.18956 0 -0.09329 0 3.6196 0.51172 1.08852 4.85967
LYS_34 -2.80858 0.13176 3.02924 -0.33279 0.0648 0.21335 1.01406 -1.39414 -0 -0 -0.35871 -0.40572 0 0 0 0 0 -0.07795 0.02059 1.51204 0 -0.04792 0 -1.5107 0.50749 0.81162 0.36843
GLN_35 -4.67718 0.32121 5.01769 -0.63908 0.08995 0.71651 2.39109 -2.29591 -0 -0 -1.77064 -0.62895 0 0 -0.57437 0 0 0.01248 0.20362 0 2.07352 -0.02669 0 -0.18838 -0.13587 0.25581 0.14481
GLU_36 -2.72152 0.14398 2.21893 -0.29551 0.05588 0.36494 0.39057 -1.08642 -0.0063 -0.08873 -0.85651 -0.28319 0 0 0 0 0 0.04127 0.01828 0 2.91824 0.00262 0 -2.7348 -0.18415 0.20303 -1.89939
LEU_37 -7.23095 0.54719 3.17666 -0.45006 0.19749 0.08201 1.32186 -2.26293 -0 -0 -0.98554 0.12442 0 0 0 0 0 0.00945 0.00762 0.55944 0 -0.26079 0 0.18072 -0.24868 0.28422 -4.94786
GLN_38 -4.36418 0.21179 5.66288 -0.63501 0.12537 0.62474 2.37959 -2.39904 -0.00483 -0.04302 -3.08583 -0.53773 0 0 -0.88149 0 0 0.05632 0.01134 0 2.15743 -0.09504 0 -0.18838 -0.2274 0.33328 -0.89922
ARG_39 -5.39068 0.31711 5.34936 -0.42684 0.06805 0.19978 2.17361 -2.3261 -0 -0 -2.36572 0.44145 0 0 -0.62815 0 0 -0.02364 0.52824 2.15567 0 -0.17767 0 -1.2888 -0.01604 0.38712 -1.02326
SER_40 -2.67611 0.09884 3.3029 -0.02791 0 0.04386 1.1368 -1.54395 -0 -0 -0.72371 -1.1118 0 0 0 0 0 0.04839 0.00249 0.30642 0 -0.04582 0.60108 -0.77834 -0.10893 0.3185 -1.15726
GLU_41 -6.30212 0.33644 6.72625 -0.2052 0.02597 0.27887 3.55085 -3.12503 -0.0063 -0.08873 -3.16765 -0.51955 0 0 -0.88149 0 0 -0.02211 0.01804 0 3.43612 -0.17254 0 -2.7348 -0.28358 0.21684 -2.91972
VAL_42 -8.0626 1.00284 3.01125 -0.32658 0.34282 0.07546 2.43628 -2.81472 -0 -0 -2.38329 -0.33266 0 0 0 0 0 0.018 0.00449 0.11938 0 -0.32412 0 1.9342 -0.12371 0.60183 -4.82112
TYR_43 -5.964 0.45657 3.81836 -1.01306 0.07697 0.40276 2.14175 -2.40494 -0.00483 -0.04302 -1.77686 -0.29421 0 0 0 0 0 -0.00724 0.0001 0 1.78523 -0.4448 0.00146 1.2797 -0.00397 0.60462 -1.38941
ASP_44 -5.46384 0.36735 6.07274 -0.21541 0.00065 0.70264 2.69962 -2.96945 -0 -0 -2.50704 -0.08201 0 0 0 -0.63506 0 -0.00363 0.05323 0 3.2783 0.18415 0 -2.3716 -0.10258 0.30555 -0.6864
PHE_45 -10.1144 1.6626 5.74193 -0.53145 0.21106 0.23124 3.45094 -3.77724 -0.00835 -0.03649 -2.3137 -0.17181 0 0 0 0 0 -0.01745 0.04838 0 3.31324 -0.16925 0 1.0402 -0.21884 0.59712 -1.06231
ALA_46 -5.22742 0.54198 3.97636 -0.02102 0 0 2.83373 -2.57285 -0 -0 -2.89721 -0.36707 0 0 0 0 0 -0.06774 0 0 0 -0.4124 0 1.8394 -0.35385 0.69819 -2.0299
CYS_47 -4.27523 0.48224 3.07097 -0.05648 0.00403 0.01965 1.59646 -1.66019 -0 -0 -1.95127 0.05419 0 0 0 0 0 -0.1035 0.04068 0.53866 0 0.24988 0 3.6196 -0.25772 0.38353 1.75551
TYR_48 -7.79151 0.97551 4.84524 -0.66576 0.13611 0.40054 2.41468 -2.73634 -0 -0 -2.99352 -0.25927 0 0 0 -0.63506 0 -0.04436 0.20739 0 2.55665 -0.20543 0.21306 1.2797 0.09146 0.48756 -1.72333
ASP_49 -4.59399 0.74028 6.06535 -0.1204 0.05059 0.38815 2.45074 -2.42693 -0.02975 -0.15847 -4.5584 -0.55749 0 0 0 -0.42665 0 -0.03102 0.02246 0 2.88745 -0.5486 0 -2.3716 0.20355 0.55097 -2.46378
LEU_50 -8.87316 1.72137 2.28938 -0.50315 0.22071 0.10038 1.08175 -2.4011 -0.02632 -0.16444 -0.20286 0.21638 0 0 0 0 0 0.00081 0.49774 0.48198 0 -0.25992 0 0.18072 0.08725 0.91136 -4.64115
CYS_51 -5.829 0.48471 2.39605 -0.10845 0.00847 0.06692 1.3008 -1.50742 -0.00084 -0.0028 -0.06595 -0.38087 0 0 0 0 0 -0.05855 0.0939 0.34934 0 0.10133 0 3.6196 -0.11032 1.00726 1.36417
ILE_52 -9.08719 1.43685 2.5622 -0.61468 0.33638 0.12943 2.10143 -2.69827 -9e-05 -0.00024 -0.9676 0.00615 0 0 0 0 0 0.94155 0.22081 1.24766 0 -0.49895 0 0.73287 -0.05642 1.08927 -3.11884
VAL_53 -7.66318 0.68022 2.78863 -0.36164 0.25715 0.08825 2.69909 -2.37894 -0.00084 -0.0028 -2.93935 0.12184 0 0 0 0 0 0.04899 0.009 0.73907 0 -0.60594 0 1.9342 -0.09267 1.35718 -3.32171
TYR_54 -8.67643 1.37997 3.13664 -0.77823 0.08556 0.12404 1.42753 -2.22775 -0.00803 -0.08213 -1.62221 -0.43166 0 0 -0.30183 0 0 -0.05497 0.34968 0 2.52039 0.04813 0.46621 1.2797 -0.10482 1.0956 -2.37461
ARG_55 -7.5425 0.62905 6.03955 -0.64787 0.1715 0.46738 3.2092 -3.00561 -0.00655 -0.09271 -1.55899 -0.06911 0 0 -0.75665 0 0 -0.0234 0.04554 2.6082 0 -0.20403 0 -1.2888 0.03422 0.69646 -1.29512
GLU_56 -1.6278 0.18982 1.79296 -0.23774 0.04694 0.4096 0.49298 -0.7217 -0.01305 -0.11207 0.39743 -0.50332 0 0 0 0 0 -0.08007 0.01228 0 2.72107 0.08174 0 -2.7348 0.05026 0.24893 0.41347
GLY_57 -2.08966 0.4899 1.62652 -5e-05 0 0 0.35643 -0.98263 -0 -0 -0.737 -0.3853 0 0 -0.30183 0 0 -0.06257 0 0 0 -1.43377 0 0.83697 -0.48668 0.3627 -2.80698
GLN_58 -7.50294 0.82793 6.99713 -0.58564 0.05907 0.35484 3.61048 -3.34178 -0 -0 -2.91108 -0.23819 0 0 -0.60397 0 0 0.24637 0.28436 0 3.43953 0.17526 0 -0.18838 -0.31265 1.70048 2.0108
PRO_59 -8.17639 1.67369 3.24879 -0.1909 0.00256 0.13658 1.74337 -1.75867 -0.02002 -0.1135 -2.66771 0.0022 0 0 0 0 0 0.01525 0.00082 0.52137 0 -0.63269 0 -2.4119 0.05172 1.74837 -6.82705
TYR_60 -11.5396 1.29274 5.36076 -0.56057 0.07555 0.28421 3.94632 -3.63902 -0.02759 -0.29884 -3.1277 -0.2768 0 0 0 0 0 -0.00319 0.05455 0 2.06269 -0.16205 0.00384 1.2797 -0.16328 0.52626 -4.912
GLY_61 -5.04196 0.59799 3.26258 -0.0008 0 0 2.43941 -2.23576 -0.00631 -0.06533 -3.2412 -0.22392 0 0 0 0 0 -0.16703 0 0 0 -0.44806 0 0.83697 0.19429 0.50811 -3.59104
VAL_62 -8.03277 0.8939 0.4974 -0.35582 0.24935 0.08391 1.53125 -1.88543 -0 -0 -0.47125 -0.38478 0 0 0 0 0 -0.01167 0.00477 0.43425 0 0.14739 0 1.9342 0.39617 0.63069 -4.33842
CYS:disulfide_63 -5.80145 0.85167 3.15882 -0.06901 0.00085 0.06321 1.9291 -2.08904 -0.00716 -0.06282 -1.85673 -0.23269 0 0 0 0 0.56366 0.16325 0.01935 1.07372 0 0.15692 0 3.6196 -0.02793 0.46935 1.92266
MET_64 -5.71247 0.54184 3.27269 -0.50803 0.17962 0.04583 1.35737 -1.6921 -0 -0 -0.2375 -0.08527 0 0 0 0 0 0.05521 0.1241 1.94544 0 0.10165 0 0.60916 0.09112 0.28047 0.36913
LYS_65 -3.66392 0.11844 3.27623 -0.31188 0.03713 0.14754 1.16776 -1.61708 -0 -0 -1.10505 -0.0384 0 0 0 0 0 -0.04112 0.00342 1.81856 0 -0.04855 0 -1.5107 0.14456 0.26483 -1.35823
CYS:disulfide_66 -5.68942 0.77249 4.03754 -0.04955 0.00035 0.02711 2.12108 -2.27064 -0 -0 -1.60108 -0.49382 0 0 0 0 0.56366 0.2921 0.36554 0.65835 0 0.35882 0 3.6196 -0.22518 0.68993 3.1769
LEU_67 -9.0698 1.00124 4.52126 -0.7255 0.28741 0.29458 2.76461 -3.0575 -0 -0 -2.7669 0.1006 0 0 0 0 0 0.057 0.0275 0.76236 0 -0.19579 0 0.18072 -0.05871 1.1279 -4.74904
LYS_68 -6.64453 0.58321 8.07244 -0.52327 0.14914 0.31198 2.94069 -3.30656 -0.03199 -0.14836 -4.99124 0.39318 0 0 0 0 0 0.03504 0.12306 3.33992 0 -0.00577 0 -1.5107 -0.09497 0.84797 -0.46077
PHE_69 -5.17231 0.37684 4.81385 -0.91624 0.05462 0.29363 2.29253 -2.43412 -0 -0 -2.21457 -0.01716 0 0 0 0 0 0.0386 0.00539 0 1.77034 -0.38467 0 1.0402 -0.02305 0.36462 -0.1115
TYR_70 -7.4718 0.75581 4.6609 -0.9671 0.25715 0.44143 2.36046 -2.7392 -9e-05 -0.00392 -2.64758 -0.302 0 0 0 0 0 0.00754 0.31011 0 2.19448 -0.29782 0.00124 1.2797 0.06954 0.3211 -1.77005
SER_71 -6.48326 0.49057 6.69489 -0.03183 0.00017 0.02116 3.29593 -3.257 -0.00975 -0.13292 -3.40477 0.06075 0 0 0 -0.19222 0 0.02612 0.05398 0.50078 0 0.31048 1.76177 -0.77834 -0.02585 0.45357 -0.64576
LYS_72 -4.92915 0.1973 5.65487 -0.30549 0.03372 0.13888 2.40518 -2.5405 -0.01107 -0.12845 -2.0254 -0.02355 0 0 0 0 0 0.06992 0.01169 1.75901 0 -0.00347 0 -1.5107 -0.19232 0.3626 -1.03692
ILE_73 -5.80607 0.37853 4.92766 -0.66942 0.5273 0.15369 2.66309 -2.54537 -0.00753 -0.03632 -2.82745 0.14496 0 0 0 0 0 -0.07029 0.00164 0.57574 0 -0.36287 0 0.73287 -0.24452 0.45145 -2.01292
SER_74 -5.82419 0.30604 5.92048 -0.03029 0 0.06073 3.25379 -2.91419 -0.00308 -0.06576 -2.80247 -0.76062 0 0 -0.76421 0 0 0.00814 0.00012 0.65769 0 0.35443 1.85315 -0.77834 0.09535 0.44444 -0.98878
GLU_75 -4.33376 0.33848 4.23778 -0.65847 0.03736 1.27994 1.37634 -2.02349 -0.01104 -0.12816 -0.3262 -0.5609 0 0 0 0 0 0.00063 0.08735 0 4.31178 -0.13363 0 -2.7348 -0.04092 0.38029 1.09858
TYR_76 -3.50002 0.16534 3.593 -0.97691 0.05802 0.35315 1.25043 -1.76174 -0 -0 -0.35196 -0.27626 0 0 0 0 0 0.13592 0.17258 0 1.76253 -0.34247 1e-05 1.2797 -0.11602 0.45285 1.89816
ARG_77 -5.48506 0.25379 4.15386 -1.7177 0.54027 1.98255 1.17115 -2.14701 -0.00992 -0.03252 -1.50987 -2.12199 0 0 0 0 0 0.0419 0.06723 3.30986 0 -0.12367 0 -1.2888 0.08808 0.78957 -2.03827
TRP_78 -6.01188 0.39132 4.61309 -0.92049 0.04252 0.3796 1.8068 -2.30123 -0.00753 -0.03632 -1.51401 -0.14848 0 0 0 0 0 -0.01936 0.05619 0 1.63382 -0.15153 0 1.6906 0.15533 0.91186 0.57031
TYR_79 -1.32259 0.01898 1.17793 -0.6631 0.04942 0.35623 0.10134 -0.60015 -0.00992 -0.03252 0.12465 -0.23204 0 0 0 0 0 -0.01454 0.00104 0 2.40275 0.10821 1e-05 1.2797 0.38239 0.50606 3.63384
ARG_80 -4.69797 0.45246 4.5787 -0.88461 0.21244 0.39484 1.99586 -1.90671 -0 -3e-05 -2.14833 0.71166 0 0 0 -1.05892 0 0.02166 0.00807 2.53349 0 0.06687 0 -1.2888 0.23222 0.33115 -0.44596
TYR_81 -5.3181 0.29666 2.88717 -0.61702 0.03536 0.26786 1.74747 -1.60576 -0 -0 -1.66836 0.03127 0 0 0 -0.6373 0 0.01287 0.01255 0 2.2033 0.22281 0.0067 1.2797 -0.12149 0.3536 -0.61072
SER_82 -3.38565 0.37859 1.96513 -0.03092 0 0.07172 0.5121 -1.13177 -0 -3e-05 -0.39894 -0.36492 0 0 0 0 0 0.01083 0.00067 0.41106 0 -0.24664 0.60031 -0.77834 -0.12988 0.34302 -2.17366
VAL_83 -6.95735 1.01771 2.47809 -0.30012 0.17695 0.05948 2.22402 -2.12184 -0 -0 -2.14302 -0.47079 0 0 0 0 0 -0.00863 0.02721 0.09399 0 -0.38199 0 1.9342 -0.23048 0.35325 -4.2493
TYR_84 -4.88894 0.3534 4.18565 -0.6423 0.0336 0.33493 2.12344 -2.1552 -0 -0 -1.63423 -0.03656 0 0 -0.12804 0 0 0.0368 0.07175 0 2.07856 -0.09156 4e-05 1.2797 -0.33056 0.87255 1.46303
GLY_85 -4.85421 0.93399 4.26019 -4e-05 0 0 1.93141 -2.42742 -0.01637 -0.06134 -1.79659 -0.41656 0 0 0 0 0 -0.08039 0 0 0 0.54722 0 0.83697 0.23325 0.85353 -0.05637
GLU_86 -4.39736 0.38063 4.93862 -0.34513 0.05935 0.48969 1.00196 -1.95384 -0.02725 -0.10202 -1.12214 -0.4991 0 0 0 0 0 -0.0939 0.01829 0 3.71435 -0.21214 0 -2.7348 0.21315 0.49884 -0.17279
THR_87 -5.6024 0.44053 5.03812 -0.11734 0.05115 0.07219 2.80197 -2.48617 -0 -0 -1.88159 -0.97805 0 0 -0.12804 0 0 -0.0388 0.03537 0.05801 0 -0.53864 2.3052 -1.0874 -0.33334 0.86414 -1.5251
LEU_88 -9.65295 1.56499 2.61261 -0.74837 0.49873 0.34383 2.6639 -2.57422 -0 -0 -1.8402 0.14531 0 0 0 0 0 -0.0347 0.06607 0.82628 0 -0.19643 0 0.18072 -0.16567 1.17763 -5.13247
GLU_89 -5.45749 0.2419 5.40851 -0.27643 0.05512 0.37417 2.64908 -2.62151 -0.04791 -0.26874 -1.94148 -0.39533 0 0 0 0 0 0.06406 0.07411 0 4.14375 -0.33892 0 -2.7348 -0.33229 0.82254 -0.58165
LYS_90 -4.06058 0.41751 4.33485 -0.30077 0.03221 0.13504 1.34281 -1.97932 -0 -0 -0.1313 -0.0189 0 0 0 0 0 0.11069 0.01329 1.8911 0 -0.0785 0 -1.5107 -0.38741 0.33549 0.14551
GLN_91 -6.55108 0.36511 5.59301 -0.84265 0.14026 0.9095 2.64016 -2.7285 -0.01121 -0.08651 -2.70013 -1.00003 0 0 -0.51829 0 0 0.10012 0.04184 0 2.9133 -0.265 0 -0.18838 -0.24031 0.44013 -1.98866
CYS_92 -7.35914 0.57872 4.53087 -0.05371 0.00082 0.0194 1.74695 -2.46472 -0 -0 -1.2836 -0.33283 0 0 0 0 0 -0.01407 2e-05 0.5012 0 0.24379 0 3.6196 -0.23239 0.54552 0.04643
ASN_93 -3.54037 0.24156 4.34912 -0.3436 0.05977 0.68949 2.10857 -1.83641 -0 -0 -1.75489 -0.8358 0 0 0 -0.90059 0 -0.03647 0.00533 0 1.69446 -1.02262 0 -0.93687 -0.34728 0.4603 -1.94629
LYS_94 -7.19791 0.71822 6.83168 -0.48589 0.13583 0.28427 2.35799 -2.80025 -0.04162 -0.2668 -2.47877 -0.14948 0 0 -0.70956 0 0 0.07158 0.17681 1.75125 0 -0.00049 0 -1.5107 -0.38922 0.67569 -3.02736
GLN_95 -4.3431 0.39542 4.38687 -0.62746 0.09019 0.62734 2.24091 -2.02666 -0 -0 -2.07171 -0.34249 0 0 0 0 0 0.06484 0.00028 0 1.80148 0.24598 0 -0.18838 0.16265 0.96358 1.37974
LEU_96 -5.40956 0.53715 2.88278 -0.6634 0.33589 0.21058 1.35647 -1.7791 -0.00119 -0.00512 0.00801 -0.07217 0 0 0 0 0 -0.00765 0.32825 1.46264 0 -0.29634 0 0.18072 0.03245 0.73935 -0.16024
CYS_97 -3.63742 0.38067 2.45149 -0.09354 0.00221 0.05007 0.19566 -1.27152 -0 -0 0.07658 -0.40235 0 0 0 0 0 -0.03571 0.03119 0.58348 0 0.16332 0 3.6196 -0.4527 0.3584 2.01944
HIS_D_98 -5.62722 0.50741 4.39765 -0.38857 0.00769 0.50961 1.52378 -2.10664 -0.02081 -0.11309 -0.58401 -0.25359 0 0 0 0 0 0.02579 0.0172 0 1.69207 -0.42925 0 -0.45461 -0.01449 0.2714 -1.03969
LEU_99 -8.29643 0.59617 3.70467 -0.51444 0.12052 0.11214 2.31229 -2.44624 -0.00119 -0.00512 -2.31954 0.25847 0 0 -0.34112 0 0 -0.0623 0.01761 0.42034 0 -0.17023 0 0.18072 0.04122 0.40685 -5.98559
LEU_100 -6.45504 0.95719 3.48603 -0.51418 0.18703 0.14373 2.1243 -2.18581 -0.01394 -0.1406 -0.03911 -0.02113 0 0 -0.55816 0 0 -0.02231 0.05848 1.0841 0 -0.03997 0 0.18072 0.23257 0.45006 -1.08603
ILE_101 -8.32159 1.24797 2.41334 -0.54056 0.40599 0.13129 1.30595 -1.98296 -0.02117 -0.16047 -1.71206 -0.23562 0 0 0 0 0 0.15626 0.06549 0.44992 0 0.02739 0 0.73287 0.28869 0.64656 -5.10272
ARG_102 -11.1341 1.68175 8.99717 -0.85144 0.24944 0.61137 4.04176 -4.10914 -0.00103 -0.00288 -4.41096 0.34269 0 0 -0.8477 -0.90884 0 -0.0136 0.14429 2.8178 0 -0.01433 0 -1.2888 -0.00866 1.17688 -3.5283
CYS:disulfide_103 -8.13785 0.98183 5.85362 -0.06829 0.00572 0.05068 3.55602 -3.13117 -0 -0 -3.52276 -0.41989 0 0 0 0 -0.56544 -0.07067 0.08982 0.40056 0 0.07115 0 3.6196 0.15016 0.88442 -0.25248
ILE_104 -5.98717 0.51082 3.43452 -0.57416 0.27755 0.16905 1.54769 -2.03576 -0.00091 -0.00242 -1.36089 0.16432 0 0 0 0 0 -0.08636 0.02997 1.29418 0 0.21689 0 0.73287 -0.08331 0.42253 -1.33061
THR_105 -5.20286 0.74016 2.40696 -0.19601 0.11452 0.07202 1.03097 -1.49084 -0.02807 -0.16369 -0.20935 -0.33634 0 0 0 0 0 0.02675 0.04262 0.05978 0 -0.00442 2.32832 -1.0874 0.1399 0.62741 -1.1296
CYS:disulfide_106 -4.98625 0.74813 3.97547 -0.07415 0.00718 0.06312 1.38114 -1.81731 -0.02063 -0.15206 -0.49234 -0.42978 0 0 0 0 -0.48859 -0.00173 0.16802 0.56762 0 0.0644 0 3.6196 0.59515 0.69514 3.42214
GLN_107 -7.38165 1.26051 6.65987 -0.67062 0.07591 0.77643 3.12874 -2.95173 -0 -0 -3.00601 -0.86048 0 0 -0.8477 -0.71662 0 -0.01345 0.1029 0 2.22303 0.40143 0 -0.18838 0.59506 0.82002 -0.59273
LYS_108 -6.2249 0.67577 7.24345 -0.38432 0.05035 0.1706 3.37645 -2.81137 -0.02743 -0.12554 -5.29124 0.49565 0 0 0 -0.42665 0 0.13188 0.1267 2.34054 0 -0.05545 0 -1.5107 -0.02866 1.76936 -0.5055
PRO_109 -4.5701 0.84602 2.61556 -0.11483 0.0017 0.08446 0.70346 -0.98952 -0.00462 -0.05858 -0.63154 0.26348 0 0 0 0 0 -0.10441 0.033 0.11066 0 -1.04662 0 -2.4119 -0.59989 1.36564 -4.50806
LEU_110 -8.58638 0.90881 3.65923 -0.46004 0.18762 0.07211 1.19941 -2.36205 -0.02292 -0.16421 -2.00124 0.32818 0 0 0 0 0 0.01807 0.11126 0.38348 0 -0.24593 0 0.18072 -0.57415 0.79266 -6.57536
CYS_111 -5.51582 0.82999 5.53722 -0.06252 0.00056 0.04177 3.15342 -2.31628 -0.00264 -0.02289 -3.2321 -0.23416 0 0 -0.74859 0 0 0.01112 0.02452 0.86869 0 0.19957 0 3.6196 -0.42844 1.52058 3.24359
PRO_112 -4.41267 0.54406 2.85406 -0.06536 0 0.04153 1.57645 -1.38796 -0 -0 -1.20309 0.59382 0 0 0 0 0 -0.07055 0.07492 0.16259 0 -0.7082 0 -2.4119 0.0731 1.11302 -3.22617
VAL_113 -5.12305 0.47663 3.98134 -0.31699 0.27339 0.07316 1.86419 -2.04437 -0 -0 -1.2915 -0.20502 0 0 0 0 0 -0.05739 0.00028 0.09436 0 -0.31398 0 1.9342 0.20184 0.45995 0.00705
GLU_114 -8.36598 0.48059 9.4755 -0.20091 0.04093 0.30726 4.92908 -4.05007 -0.02687 -0.21041 -6.83958 -0.5693 0 0 -1.35384 0 0 -0.02547 0.26311 0 3.19287 -0.24961 0 -2.7348 -0.27668 0.40283 -5.81134
LYS_115 -9.81247 0.48099 9.50732 -0.45745 0.09536 0.24068 3.8175 -4.02887 -0.00175 -0.00374 -4.22239 0.09992 0 0 -0.34112 0 0 0.16235 0.12994 2.63863 0 0.0046 0 -1.5107 -0.39389 0.4416 -3.15348
GLN_116 -6.53183 0.43484 6.84201 -0.38937 0.09204 0.24446 2.9723 -3.17386 -0.00264 -0.02289 -3.30631 -0.50089 0 0 0 -0.75716 0 -0.00463 0.01443 0 3.18314 0.15688 0 -0.18838 -0.10759 0.43664 -0.60883
ARG_117 -6.03713 0.24763 6.38913 -0.43434 0.04842 0.21165 2.56374 -2.95029 -2e-05 -0.00036 -2.25743 0.36667 0 0 0 0 0 -0.02666 0.10414 2.08168 0 -0.12837 0 -1.2888 -0.16688 0.29009 -0.98714
HIS_D_118 -10.5946 1.1142 8.90504 -0.40041 0.00281 0.38392 4.43707 -4.54973 -0 -0 -5.30327 -0.11159 0 0 -0.99889 0 0 -0.03176 0.15362 0 3.25704 -0.05074 0 -0.45461 -0.28152 0.86813 -3.65536
LEU_119 -6.84745 0.41087 4.25509 -0.46171 0.17238 0.1001 2.1674 -2.67503 -0 -0 -1.75364 0.2161 0 0 0 0 0 -0.0398 0.06287 0.44433 0 -0.25403 0 0.18072 -0.14389 1.037 -3.12869
GLU_120 -3.85339 0.1951 5.08242 -0.21039 0.02271 0.28407 1.89212 -2.12573 -0 -0 -2.00166 -0.56206 0 0 0 -0.75716 0 -0.00998 0.02528 0 3.01419 -0.2855 0 -2.7348 -0.39175 0.4587 -1.95783
GLU_121 -3.92966 0.40921 5.56795 -0.22656 0.03888 0.34477 2.00676 -2.2104 -0 -0 -3.39435 -0.50662 0 0 0 0 0 -0.0601 0.05234 0 3.10532 -0.01425 0 -2.7348 -0.51356 0.33842 -1.72668
LYS_122 -4.95744 0.37905 5.77011 -0.34014 0.07063 0.2239 1.99927 -2.46879 -0.01652 -0.04832 -2.64863 -0.39547 0 0 0 0 0 0.0042 0.06264 1.52795 0 -0.08665 0 -1.5107 -0.37339 0.53515 -2.27316
LYS_123 -6.42002 0.74286 7.07996 -0.37334 0.04915 0.2092 2.44655 -2.95719 -2e-05 -0.00036 -3.71271 0.51649 0 0 0 0 0 -0.04028 0.22611 2.78958 0 -0.00647 0 -1.5107 -0.42475 0.49332 -0.8926
ARG_124 -4.24976 0.21614 3.63786 -0.65649 0.10109 0.41839 1.19297 -1.68628 -0.03269 -0.23195 -1.30266 0.64742 0 0 0 -0.72382 0 -0.02406 0.30346 2.57543 0 -0.04762 0 -1.2888 -0.55013 0.33916 -1.36235
PHE_125 -10.742 1.79902 3.08284 -0.53616 0.01775 0.24195 2.67525 -2.8968 -0 -0 -2.16987 0.12274 0 0 0 0 0 0.04762 0.00268 0 1.9753 -0.3398 0 1.0402 -0.44766 0.56116 -5.56576
HIS_D_126 -6.95325 0.41883 5.76741 -0.4129 0.02482 0.48421 3.01757 -2.99927 -0.01879 -0.13695 -3.51263 -0.2798 0 0 0 -0.72382 0 -0.00558 0.00474 0 1.92993 -0.14973 0 -0.45461 -0.26767 0.52916 -3.73835
ASN_127 -7.87174 0.72923 6.64427 -0.32167 0.03081 0.51931 2.86684 -3.38504 -0.00299 -0.06183 -3.49806 -0.33426 0 0 -0.3088 -1.05892 0 -0.08755 0.00192 0 3.002 -0.34606 0 -0.93687 -0.16253 0.3209 -4.26105
ILE_128 -7.6891 1.14669 4.25106 -0.49469 0.44946 0.11024 2.43482 -2.67271 -6e-05 -0.00018 -1.44263 -0.09579 0 0 0 0 0 -0.05406 0.00316 0.26472 0 -0.57635 0 0.73287 -0.17192 0.45289 -3.35159
GLY_129 -2.63888 0.22041 2.07994 -5e-05 0 0 1.38748 -1.17255 -0 -0 -1.0738 -0.43172 0 0 -1.56906 0 0 -0.12257 0 0 0 -1.34131 0 0.83697 -0.59247 0.41795 -3.99966
GLY_130 -2.43339 0.43091 2.8808 -7e-05 0 0 0.87199 -1.47342 -0.00562 -0.09692 -0.98925 -0.3734 0 0 -0.3088 0 0 -0.17762 0 0 0 -1.51964 0 0.83697 -0.87497 0.29285 -2.93958
ARG_131 -10.966 0.77692 9.95421 -0.46042 0.05709 0.2192 3.84463 -4.40743 -0.00211 -0.04666 -1.81525 0.68395 0 0 -0.55816 0 0 0.03596 0.05187 2.40902 0 -0.06754 0 -1.2888 -0.4268 0.43777 -1.56855
TRP_132 -12.0561 1.46723 2.77522 -0.96099 0.05171 0.36074 1.63461 -2.93993 -0.01394 -0.1406 -1.90054 0.01787 0 0 0 0 0 0.03366 0.01429 0 1.4901 -0.33322 0 1.6906 -0.26168 0.68571 -8.38531
THR_133 -6.98785 1.074 5.06483 -0.12696 0.0569 0.09835 2.92319 -2.7744 -0.01613 -0.16693 -2.56358 -0.73234 0 0 0 0 0 0.01507 0.04101 0.1777 0 -0.30496 2.34741 -1.0874 -0.43201 0.82099 -2.57311
GLY_134 -4.41988 0.372 3.58324 -0.00062 0 0 2.25938 -2.04587 -0.03788 -0.19388 -3.62357 -0.2203 0 0 0 0 0 -0.04113 0 0 0 -0.68997 0 0.83697 0.26146 0.53997 -3.42007
ARG_135 -3.81827 0.27969 2.61693 -0.59071 0.08367 0.36534 1.1493 -1.49571 -0.0374 -0.24835 -1.19266 -0.12524 0 0 -0.99889 0 0 -0.07539 0.18382 2.52334 0 0.12199 0 -1.2888 0.75304 0.7431 -1.0512
CYS:disulfide_136 -5.53767 1.22403 3.34677 -0.07082 0.01607 0.07568 1.10835 -1.71062 -0.00983 -0.03047 -1.21398 -0.22109 0 0 0 0 -0.56544 -0.01426 0.01705 0.88811 0 -0.05731 0 3.6196 0.30518 0.93357 2.10294
MET_137 -3.08296 0.06513 3.41305 -0.63072 0.16844 0.19795 1.41069 -1.45091 -0 -0 -1.36017 -0.04331 0 0 -0.60524 0 0 0.01561 0.00859 1.02598 0 0.09835 0 0.60916 0.11156 0.55179 0.50301
SER_138 -3.93043 0.311 4.03993 -0.02785 0.0002 0.04307 1.55691 -1.74991 -0.05174 -0.33775 0.01384 -1.08907 0 0 0 0 0 -0.04085 0.02423 0.32562 0 -0.11724 0.61532 -0.77834 -0.12272 0.61707 -0.6987
CYS:disulfide_139 -6.20055 1.24088 3.06821 -0.04706 0.01686 0.02107 1.2348 -1.74075 -0.00128 -0.02394 -0.20143 -0.42535 0 0 0 0 -0.48859 -0.01919 0.0197 0.44948 0 0.17766 0 3.6196 -0.44167 0.65749 0.91595
TRP_140 -4.43501 0.53986 2.83527 -0.97487 0.06223 0.43741 1.12504 -1.64518 -0 -0 -1.11871 -0.31642 0 0 0 0 0 -0.04118 0.00838 0 1.85058 -0.04606 0 1.6906 -0.42339 0.27081 -0.18064
LYS_141 -4.48716 0.53807 4.95444 -0.31071 0.04658 0.14866 1.57366 -1.89072 -0.03022 -0.19507 -0.78258 0.003 0 0 0 0 0 0.0084 0.01822 1.91672 0 -0.08271 0 -1.5107 -0.22769 0.8788 0.56899
PRO_142 -3.60822 0.64125 3.15228 -0.1216 0.00402 0.08868 1.57978 -1.30284 -0 -0 -1.68377 0.23455 0 0 0 0 0 -0.07309 0.01078 0.1677 0 -1.01133 0 -2.4119 -0.44657 1.04801 -3.73227
THR_143 -2.54134 0.13994 2.25841 -0.12382 0.05334 0.06795 0.75218 -1.17378 -0.00075 -0.01542 0.20709 -1.19757 0 0 0 0 0 0.07736 0.02793 0.03072 0 -0.04021 2.27547 -1.0874 -0.4677 0.36263 -0.39499
ARG_144 -2.21419 0.35906 2.25839 -0.45342 0.05724 0.25422 0.4884 -0.97603 -0.0184 -0.13941 0.26479 0.12437 0 0 0 0 0 -0.02207 0.01061 1.98843 0 -0.03963 0 -1.2888 -0.33151 0.16759 0.48962
ARG_145 -3.08737 0.17906 3.20502 -0.64889 0.19385 0.36385 0.99791 -1.29972 -0.0184 -0.13941 -0.33092 0.23927 0 0 0 0 0 0.08844 0.08653 1.93489 0 -0.12216 0 -1.2888 0.08369 0.18274 0.61958
GLU_146 -4.46363 0.22096 5.11347 -0.38195 0.07172 0.66316 1.6924 -2.0198 -0.01958 -0.11771 -0.94233 -0.48742 0 0 0 0 0 -0.02063 0.04271 0 2.20848 0.43377 0 -2.7348 0.74933 0.20284 0.21101
THR_147 -1.33963 0.10614 1.63344 -0.13705 0.09048 0.08788 0.46738 -0.79488 -0.047 -0.24325 -0.05195 -1.13436 0 0 0 0 0 -0.05267 0.02954 0.02597 0 -0.33738 2.25675 -1.0874 0.2486 0.22997 -0.04943
GLU_148 -3.3505 0.1921 3.19072 -0.31585 0.07683 0.40996 0.46276 -1.36568 -0.05367 -0.45955 -0.24806 -0.32532 0 0 0 0 0 -0.10369 0.0496 0 2.79 -0.06907 0 -2.7348 -0.4208 0.23657 -2.03845
VAL:CtermProteinFull_149 -3.28081 0.57343 2.43355 -0.38052 0.36956 0.15929 0.94816 -1.25493 -0.04625 -0.2245 -2.66228 -1.34239 0 0 0 0 0 0 0.00115 0.34297 0 0 0 1.9342 -0.2827 0.20535 -2.50672
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 700606 DOMAINID 690958 MODEL 5 HPV35E6_WT
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 115.213
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 17 cluster_threshold: 6.998181
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           1.638
REMARK    SCORE          fa_atr:        -899.159
REMARK    SCORE     lk_ball_wtd:         -26.380
REMARK    SCORE         fa_elec:        -248.060
REMARK    SCORE fa_intra_sol_xover4:          34.816
REMARK    SCORE             ref:          50.300
REMARK    SCORE        hbond_sc:         -15.957
REMARK    SCORE          fa_dun:         214.445
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:         105.648
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_bb_sc:         -33.035
REMARK    SCORE          fa_sol:         546.312
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE         p_aa_pp:         -22.572
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -66.121
REMARK    SCORE     hbond_lr_bb:         -21.737
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -320.196
REMARK    SCORE       dslf_fa13:           1.375
REMARK    SCORE     total_score:        -585.517
REMARK    SCORE     cart_bonded:         108.206
REMARK    SCORE           omega:          -0.699
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE           score:        -585.517
REMARK    SCORE     rama_prepro:           5.659
SSBOND     CYS A   30    CYS A   33                                       2.07  
SSBOND     CYS A   63    CYS A  106                                       2.09  
SSBOND     CYS A  103    CYS A  136                                       2.02  
ATOM      1  N   MET A   1       0.784  -0.099   1.355  1.00 15.420          N  
ATOM      2  CA  MET A   1       2.142   0.073   0.842  1.00 15.100          C  
ATOM      3  C   MET A   1       2.641   1.517   0.813  1.00 14.570          C  
ATOM      4  O   MET A   1       3.704   1.779   0.244  1.00 14.770          O  
ATOM      5  CB  MET A   1       2.245  -0.505  -0.570  1.00 21.270          C  
ATOM      6  CG  MET A   1       2.003  -2.011  -0.684  1.00 21.270          C  
ATOM      7  SD  MET A   1       3.126  -3.000   0.341  1.00 21.270          S  
ATOM      8  CE  MET A   1       4.705  -2.782  -0.488  1.00 21.270          C  
ATOM      9 1H   MET A   1       0.699  -1.019   1.758  1.00 18.500          H  
ATOM     10 2H   MET A   1       0.566   0.582   2.065  1.00 18.500          H  
ATOM     11 3H   MET A   1       0.109  -0.007   0.610  1.00 18.500          H  
ATOM     12  HA  MET A   1       2.817  -0.477   1.497  1.00 18.120          H  
ATOM     13 1HB  MET A   1       1.516  -0.007  -1.209  1.00 25.520          H  
ATOM     14 2HB  MET A   1       3.225  -0.280  -0.980  1.00 25.520          H  
ATOM     15 1HG  MET A   1       0.979  -2.244  -0.399  1.00 25.520          H  
ATOM     16 2HG  MET A   1       2.135  -2.315  -1.725  1.00 25.520          H  
ATOM     17 1HE  MET A   1       5.473  -3.346   0.043  1.00 25.520          H  
ATOM     18 2HE  MET A   1       4.633  -3.147  -1.512  1.00 25.520          H  
ATOM     19 3HE  MET A   1       4.981  -1.729  -0.496  1.00 25.520          H  
ATOM     20  N   PHE A   2       1.925   2.451   1.446  1.00 14.070          N  
ATOM     21  CA  PHE A   2       2.350   3.851   1.397  1.00 13.640          C  
ATOM     22  C   PHE A   2       2.306   4.510   2.773  1.00 13.250          C  
ATOM     23  O   PHE A   2       1.878   3.898   3.749  1.00 13.340          O  
ATOM     24  CB  PHE A   2       1.423   4.617   0.464  1.00 19.270          C  
ATOM     25  CG  PHE A   2       1.353   4.079  -0.908  1.00 19.270          C  
ATOM     26  CD1 PHE A   2       0.346   3.192  -1.245  1.00 19.270          C  
ATOM     27  CD2 PHE A   2       2.278   4.426  -1.862  1.00 19.270          C  
ATOM     28  CE1 PHE A   2       0.268   2.665  -2.510  1.00 19.270          C  
ATOM     29  CE2 PHE A   2       2.208   3.899  -3.132  1.00 19.270          C  
ATOM     30  CZ  PHE A   2       1.200   3.015  -3.456  1.00 19.270          C  
ATOM     31  H   PHE A   2       1.039   2.229   1.910  1.00 16.880          H  
ATOM     32  HA  PHE A   2       3.374   3.900   1.022  1.00 16.370          H  
ATOM     33 1HB  PHE A   2       0.428   4.585   0.880  1.00 23.120          H  
ATOM     34 2HB  PHE A   2       1.730   5.654   0.410  1.00 23.120          H  
ATOM     35  HD1 PHE A   2      -0.393   2.915  -0.487  1.00 23.120          H  
ATOM     36  HD2 PHE A   2       3.076   5.120  -1.601  1.00 23.120          H  
ATOM     37  HE1 PHE A   2      -0.530   1.969  -2.763  1.00 23.120          H  
ATOM     38  HE2 PHE A   2       2.949   4.176  -3.880  1.00 23.120          H  
ATOM     39  HZ  PHE A   2       1.142   2.598  -4.460  1.00 23.120          H  
ATOM     40  N   GLN A   3       2.753   5.766   2.851  1.00 13.020          N  
ATOM     41  CA  GLN A   3       2.702   6.537   4.092  1.00 12.680          C  
ATOM     42  C   GLN A   3       1.254   6.649   4.535  1.00 12.180          C  
ATOM     43  O   GLN A   3       0.367   6.758   3.699  1.00 12.340          O  
ATOM     44  CB  GLN A   3       3.336   7.925   3.907  1.00 17.890          C  
ATOM     45  CG  GLN A   3       2.598   8.878   2.944  1.00 17.890          C  
ATOM     46  CD  GLN A   3       3.031   8.714   1.503  1.00 17.890          C  
ATOM     47  OE1 GLN A   3       3.371   7.605   1.059  1.00 17.890          O  
ATOM     48  NE2 GLN A   3       3.023   9.810   0.756  1.00 17.890          N  
ATOM     49  H   GLN A   3       3.127   6.212   2.013  1.00 15.620          H  
ATOM     50  HA  GLN A   3       3.255   5.999   4.863  1.00 15.220          H  
ATOM     51 1HB  GLN A   3       3.395   8.420   4.875  1.00 21.470          H  
ATOM     52 2HB  GLN A   3       4.358   7.809   3.543  1.00 21.470          H  
ATOM     53 1HG  GLN A   3       1.535   8.722   2.986  1.00 21.470          H  
ATOM     54 2HG  GLN A   3       2.822   9.899   3.243  1.00 21.470          H  
ATOM     55 1HE2 GLN A   3       3.300   9.766  -0.207  1.00 21.470          H  
ATOM     56 2HE2 GLN A   3       2.743  10.686   1.150  1.00 21.470          H  
ATOM     57  N   ASP A   4       1.001   6.712   5.841  1.00 11.770          N  
ATOM     58  CA  ASP A   4      -0.378   6.727   6.319  1.00 11.450          C  
ATOM     59  C   ASP A   4      -1.397   7.605   5.560  1.00 10.680          C  
ATOM     60  O   ASP A   4      -2.362   7.018   5.064  1.00 10.290          O  
ATOM     61  CB  ASP A   4      -0.430   7.114   7.804  1.00 16.160          C  
ATOM     62  CG  ASP A   4       0.079   6.058   8.755  1.00 16.160          C  
ATOM     63  OD1 ASP A   4       0.270   4.938   8.363  1.00 16.160          O  
ATOM     64  OD2 ASP A   4       0.235   6.383   9.896  1.00 16.160          O  
ATOM     65  H   ASP A   4       1.761   6.647   6.507  1.00 14.120          H  
ATOM     66  HA  ASP A   4      -0.742   5.701   6.248  1.00 13.740          H  
ATOM     67 1HB  ASP A   4       0.149   8.005   7.989  1.00 19.390          H  
ATOM     68 2HB  ASP A   4      -1.457   7.332   8.070  1.00 19.390          H  
ATOM     69  N   PRO A   5      -1.209   8.938   5.331  1.00 10.650          N  
ATOM     70  CA  PRO A   5      -2.180   9.811   4.667  1.00 10.190          C  
ATOM     71  C   PRO A   5      -2.514   9.391   3.236  1.00  9.710          C  
ATOM     72  O   PRO A   5      -3.494   9.862   2.662  1.00  9.500          O  
ATOM     73  CB  PRO A   5      -1.510  11.188   4.720  1.00 15.290          C  
ATOM     74  CG  PRO A   5      -0.043  10.906   4.892  1.00 15.290          C  
ATOM     75  CD  PRO A   5       0.014   9.672   5.761  1.00 15.290          C  
ATOM     76  HA  PRO A   5      -3.088   9.844   5.274  1.00 12.230          H  
ATOM     77 1HB  PRO A   5      -1.735  11.743   3.796  1.00 18.340          H  
ATOM     78 2HB  PRO A   5      -1.933  11.779   5.548  1.00 18.340          H  
ATOM     79 1HG  PRO A   5       0.424  10.764   3.910  1.00 18.340          H  
ATOM     80 2HG  PRO A   5       0.457  11.770   5.355  1.00 18.340          H  
ATOM     81 1HD  PRO A   5       0.933   9.175   5.543  1.00 18.340          H  
ATOM     82 2HD  PRO A   5      -0.063   9.961   6.815  1.00 18.340          H  
ATOM     83  N   ALA A   6      -1.621   8.612   2.618  1.00  9.770          N  
ATOM     84  CA  ALA A   6      -1.791   8.107   1.270  1.00  9.600          C  
ATOM     85  C   ALA A   6      -2.971   7.154   1.198  1.00  8.950          C  
ATOM     86  O   ALA A   6      -3.674   7.088   0.189  1.00  8.900          O  
ATOM     87  CB  ALA A   6      -0.539   7.413   0.795  1.00 13.510          C  
ATOM     88  H   ALA A   6      -0.822   8.244   3.132  1.00 11.720          H  
ATOM     89  HA  ALA A   6      -1.999   8.955   0.617  1.00 11.520          H  
ATOM     90 1HB  ALA A   6      -0.681   7.056  -0.223  1.00 16.210          H  
ATOM     91 2HB  ALA A   6       0.293   8.098   0.829  1.00 16.210          H  
ATOM     92 3HB  ALA A   6      -0.355   6.586   1.445  1.00 16.210          H  
ATOM     93  N   GLU A   7      -3.127   6.340   2.253  1.00  8.700          N  
ATOM     94  CA  GLU A   7      -4.161   5.319   2.283  1.00  8.350          C  
ATOM     95  C   GLU A   7      -5.319   5.772   3.164  1.00  7.630          C  
ATOM     96  O   GLU A   7      -6.474   5.411   2.929  1.00  7.630          O  
ATOM     97  CB  GLU A   7      -3.573   4.005   2.810  1.00 11.830          C  
ATOM     98  CG  GLU A   7      -2.432   3.433   1.950  1.00 11.830          C  
ATOM     99  CD  GLU A   7      -1.887   2.110   2.467  1.00 11.830          C  
ATOM    100  OE1 GLU A   7      -2.616   1.411   3.128  1.00 11.830          O  
ATOM    101  OE2 GLU A   7      -0.716   1.815   2.221  1.00 11.830          O  
ATOM    102  H   GLU A   7      -2.533   6.449   3.078  1.00 10.440          H  
ATOM    103  HA  GLU A   7      -4.536   5.164   1.273  1.00 10.020          H  
ATOM    104 1HB  GLU A   7      -3.182   4.167   3.816  1.00 14.200          H  
ATOM    105 2HB  GLU A   7      -4.360   3.254   2.879  1.00 14.200          H  
ATOM    106 1HG  GLU A   7      -2.790   3.302   0.929  1.00 14.200          H  
ATOM    107 2HG  GLU A   7      -1.630   4.166   1.930  1.00 14.200          H  
ATOM    108  N   ARG A   8      -4.998   6.572   4.182  1.00  7.240          N  
ATOM    109  CA  ARG A   8      -5.968   7.081   5.130  1.00  6.690          C  
ATOM    110  C   ARG A   8      -5.782   8.582   5.299  1.00  6.320          C  
ATOM    111  O   ARG A   8      -5.030   8.990   6.174  1.00  6.660          O  
ATOM    112  CB  ARG A   8      -5.794   6.433   6.493  1.00  9.590          C  
ATOM    113  CG  ARG A   8      -5.965   4.930   6.529  1.00  9.590          C  
ATOM    114  CD  ARG A   8      -5.958   4.418   7.932  1.00  9.590          C  
ATOM    115  NE  ARG A   8      -4.675   4.640   8.628  1.00  9.590          N  
ATOM    116  CZ  ARG A   8      -3.578   3.834   8.555  1.00  9.590          C  
ATOM    117  NH1 ARG A   8      -3.589   2.746   7.807  1.00  9.590          N  
ATOM    118  NH2 ARG A   8      -2.491   4.136   9.246  1.00  9.590          N  
ATOM    119  H   ARG A   8      -4.022   6.828   4.321  1.00  8.690          H  
ATOM    120  HA  ARG A   8      -6.967   6.865   4.771  1.00  8.030          H  
ATOM    121 1HB  ARG A   8      -4.797   6.657   6.868  1.00 11.500          H  
ATOM    122 2HB  ARG A   8      -6.515   6.863   7.197  1.00 11.500          H  
ATOM    123 1HG  ARG A   8      -6.904   4.656   6.061  1.00 11.500          H  
ATOM    124 2HG  ARG A   8      -5.145   4.467   5.984  1.00 11.500          H  
ATOM    125 1HD  ARG A   8      -6.735   4.940   8.493  1.00 11.500          H  
ATOM    126 2HD  ARG A   8      -6.180   3.356   7.937  1.00 11.500          H  
ATOM    127  HE  ARG A   8      -4.614   5.479   9.210  1.00 11.500          H  
ATOM    128 1HH1 ARG A   8      -4.408   2.502   7.273  1.00 11.500          H  
ATOM    129 2HH1 ARG A   8      -2.769   2.154   7.759  1.00 11.500          H  
ATOM    130 1HH2 ARG A   8      -2.465   4.958   9.835  1.00 11.500          H  
ATOM    131 2HH2 ARG A   8      -1.666   3.539   9.195  1.00 11.500          H  
ATOM    132  N   PRO A   9      -6.367   9.424   4.442  1.00  5.810          N  
ATOM    133  CA  PRO A   9      -6.248  10.873   4.471  1.00  5.440          C  
ATOM    134  C   PRO A   9      -6.779  11.375   5.796  1.00  5.290          C  
ATOM    135  O   PRO A   9      -7.692  10.753   6.339  1.00  5.370          O  
ATOM    136  CB  PRO A   9      -7.132  11.306   3.314  1.00  8.160          C  
ATOM    137  CG  PRO A   9      -7.211  10.087   2.407  1.00  8.160          C  
ATOM    138  CD  PRO A   9      -7.204   8.913   3.343  1.00  8.160          C  
ATOM    139  HA  PRO A   9      -5.193  11.166   4.320  1.00  6.530          H  
ATOM    140 1HB  PRO A   9      -8.089  11.600   3.734  1.00  9.790          H  
ATOM    141 2HB  PRO A   9      -6.710  12.184   2.816  1.00  9.790          H  
ATOM    142 1HG  PRO A   9      -8.097  10.119   1.766  1.00  9.790          H  
ATOM    143 2HG  PRO A   9      -6.334  10.073   1.732  1.00  9.790          H  
ATOM    144 1HD  PRO A   9      -8.218   8.676   3.706  1.00  9.790          H  
ATOM    145 2HD  PRO A   9      -6.739   8.081   2.820  1.00  9.790          H  
ATOM    146  N   TYR A  10      -6.250  12.480   6.313  1.00  5.310          N  
ATOM    147  CA  TYR A  10      -6.756  12.965   7.595  1.00  5.420          C  
ATOM    148  C   TYR A  10      -7.250  14.395   7.541  1.00  5.010          C  
ATOM    149  O   TYR A  10      -8.245  14.729   8.171  1.00  5.040          O  
ATOM    150  CB  TYR A  10      -5.686  12.817   8.677  1.00  7.540          C  
ATOM    151  CG  TYR A  10      -5.260  11.371   8.920  1.00  7.540          C  
ATOM    152  CD1 TYR A  10      -4.004  10.934   8.506  1.00  7.540          C  
ATOM    153  CD2 TYR A  10      -6.134  10.481   9.547  1.00  7.540          C  
ATOM    154  CE1 TYR A  10      -3.620   9.623   8.726  1.00  7.540          C  
ATOM    155  CE2 TYR A  10      -5.756   9.168   9.762  1.00  7.540          C  
ATOM    156  CZ  TYR A  10      -4.502   8.736   9.358  1.00  7.540          C  
ATOM    157  OH  TYR A  10      -4.114   7.427   9.575  1.00  7.540          O  
ATOM    158  H   TYR A  10      -5.508  12.995   5.818  1.00  6.370          H  
ATOM    159  HA  TYR A  10      -7.611  12.352   7.881  1.00  6.500          H  
ATOM    160 1HB  TYR A  10      -4.804  13.389   8.386  1.00  9.050          H  
ATOM    161 2HB  TYR A  10      -6.047  13.232   9.612  1.00  9.050          H  
ATOM    162  HD1 TYR A  10      -3.322  11.624   8.010  1.00  9.050          H  
ATOM    163  HD2 TYR A  10      -7.123  10.822   9.864  1.00  9.050          H  
ATOM    164  HE1 TYR A  10      -2.640   9.290   8.402  1.00  9.050          H  
ATOM    165  HE2 TYR A  10      -6.444   8.472  10.248  1.00  9.050          H  
ATOM    166  HH  TYR A  10      -3.201   7.331   9.294  1.00  9.050          H  
ATOM    167  N   LYS A  11      -6.566  15.259   6.816  1.00  4.750          N  
ATOM    168  CA  LYS A  11      -6.989  16.646   6.821  1.00  4.470          C  
ATOM    169  C   LYS A  11      -7.930  16.957   5.668  1.00  3.940          C  
ATOM    170  O   LYS A  11      -7.857  16.347   4.599  1.00  3.800          O  
ATOM    171  CB  LYS A  11      -5.783  17.576   6.804  1.00  6.370          C  
ATOM    172  CG  LYS A  11      -4.940  17.489   8.062  1.00  6.370          C  
ATOM    173  CD  LYS A  11      -3.798  18.489   8.035  1.00  6.370          C  
ATOM    174  CE  LYS A  11      -2.967  18.419   9.306  1.00  6.370          C  
ATOM    175  NZ  LYS A  11      -1.841  19.395   9.289  1.00  6.370          N  
ATOM    176  H   LYS A  11      -5.752  14.954   6.264  1.00  5.700          H  
ATOM    177  HA  LYS A  11      -7.533  16.837   7.749  1.00  5.360          H  
ATOM    178 1HB  LYS A  11      -5.143  17.324   5.956  1.00  7.640          H  
ATOM    179 2HB  LYS A  11      -6.111  18.605   6.673  1.00  7.640          H  
ATOM    180 1HG  LYS A  11      -5.566  17.672   8.938  1.00  7.640          H  
ATOM    181 2HG  LYS A  11      -4.529  16.482   8.142  1.00  7.640          H  
ATOM    182 1HD  LYS A  11      -3.155  18.278   7.178  1.00  7.640          H  
ATOM    183 2HD  LYS A  11      -4.200  19.498   7.929  1.00  7.640          H  
ATOM    184 1HE  LYS A  11      -3.608  18.633  10.161  1.00  7.640          H  
ATOM    185 2HE  LYS A  11      -2.561  17.413   9.413  1.00  7.640          H  
ATOM    186 1HZ  LYS A  11      -1.315  19.319  10.149  1.00  7.640          H  
ATOM    187 2HZ  LYS A  11      -1.234  19.199   8.506  1.00  7.640          H  
ATOM    188 3HZ  LYS A  11      -2.208  20.333   9.203  1.00  7.640          H  
ATOM    189  N   LEU A  12      -8.734  17.997   5.851  1.00  3.740          N  
ATOM    190  CA  LEU A  12      -9.662  18.495   4.838  1.00  3.300          C  
ATOM    191  C   LEU A  12      -8.975  18.749   3.509  1.00  3.190          C  
ATOM    192  O   LEU A  12      -9.539  18.462   2.451  1.00  2.900          O  
ATOM    193  CB  LEU A  12     -10.310  19.788   5.359  1.00  4.800          C  
ATOM    194  CG  LEU A  12     -11.287  20.567   4.449  1.00  4.800          C  
ATOM    195  CD1 LEU A  12     -12.463  19.725   4.054  1.00  4.800          C  
ATOM    196  CD2 LEU A  12     -11.773  21.785   5.245  1.00  4.800          C  
ATOM    197  H   LEU A  12      -8.715  18.442   6.758  1.00  4.490          H  
ATOM    198  HA  LEU A  12     -10.432  17.738   4.694  1.00  3.960          H  
ATOM    199 1HB  LEU A  12     -10.851  19.548   6.267  1.00  5.760          H  
ATOM    200 2HB  LEU A  12      -9.508  20.482   5.613  1.00  5.760          H  
ATOM    201  HG  LEU A  12     -10.773  20.892   3.543  1.00  5.760          H  
ATOM    202 1HD1 LEU A  12     -13.129  20.323   3.435  1.00  5.760          H  
ATOM    203 2HD1 LEU A  12     -12.138  18.850   3.491  1.00  5.760          H  
ATOM    204 3HD1 LEU A  12     -12.975  19.420   4.944  1.00  5.760          H  
ATOM    205 1HD2 LEU A  12     -12.454  22.366   4.653  1.00  5.760          H  
ATOM    206 2HD2 LEU A  12     -12.286  21.451   6.152  1.00  5.760          H  
ATOM    207 3HD2 LEU A  12     -10.917  22.402   5.520  1.00  5.760          H  
ATOM    208  N   HIS A  13      -7.755  19.263   3.564  1.00  3.540          N  
ATOM    209  CA  HIS A  13      -6.991  19.602   2.390  1.00  3.580          C  
ATOM    210  C   HIS A  13      -6.423  18.370   1.692  1.00  3.680          C  
ATOM    211  O   HIS A  13      -6.195  18.397   0.476  1.00  3.690          O  
ATOM    212  CB  HIS A  13      -5.865  20.521   2.817  1.00  5.000          C  
ATOM    213  CG  HIS A  13      -6.411  21.742   3.412  1.00  5.000          C  
ATOM    214  ND1 HIS A  13      -6.744  21.813   4.753  1.00  5.000          N  
ATOM    215  CD2 HIS A  13      -6.728  22.941   2.879  1.00  5.000          C  
ATOM    216  CE1 HIS A  13      -7.240  23.010   5.014  1.00  5.000          C  
ATOM    217  NE2 HIS A  13      -7.239  23.714   3.895  1.00  5.000          N  
ATOM    218  H   HIS A  13      -7.359  19.501   4.468  1.00  4.250          H  
ATOM    219  HA  HIS A  13      -7.624  20.136   1.686  1.00  4.300          H  
ATOM    220 1HB  HIS A  13      -5.228  20.018   3.547  1.00  6.000          H  
ATOM    221 2HB  HIS A  13      -5.251  20.786   1.957  1.00  6.000          H  
ATOM    222  HD2 HIS A  13      -6.608  23.238   1.837  1.00  6.000          H  
ATOM    223  HE1 HIS A  13      -7.590  23.356   5.986  1.00  6.000          H  
ATOM    224  HE2 HIS A  13      -7.564  24.667   3.795  1.00  6.000          H  
ATOM    225  N   ASP A  14      -6.193  17.270   2.442  1.00  3.900          N  
ATOM    226  CA  ASP A  14      -5.623  16.067   1.846  1.00  4.180          C  
ATOM    227  C   ASP A  14      -6.685  15.576   0.893  1.00  3.880          C  
ATOM    228  O   ASP A  14      -6.417  15.173  -0.244  1.00  4.040          O  
ATOM    229  CB  ASP A  14      -5.442  14.934   2.893  1.00  5.740          C  
ATOM    230  CG  ASP A  14      -4.403  15.150   4.008  1.00  5.740          C  
ATOM    231  OD1 ASP A  14      -3.577  16.022   3.906  1.00  5.740          O  
ATOM    232  OD2 ASP A  14      -4.486  14.404   5.016  1.00  5.740          O  
ATOM    233  H   ASP A  14      -6.421  17.242   3.431  1.00  4.680          H  
ATOM    234  HA  ASP A  14      -4.701  16.295   1.312  1.00  5.020          H  
ATOM    235 1HB  ASP A  14      -6.402  14.735   3.367  1.00  6.890          H  
ATOM    236 2HB  ASP A  14      -5.165  14.025   2.361  1.00  6.890          H  
ATOM    237  N   LEU A  15      -7.909  15.648   1.404  1.00  3.510          N  
ATOM    238  CA  LEU A  15      -9.093  15.215   0.722  1.00  3.310          C  
ATOM    239  C   LEU A  15      -9.560  16.156  -0.354  1.00  3.090          C  
ATOM    240  O   LEU A  15      -9.959  15.708  -1.420  1.00  3.210          O  
ATOM    241  CB  LEU A  15     -10.136  14.947   1.783  1.00  4.710          C  
ATOM    242  CG  LEU A  15      -9.800  13.711   2.655  1.00  4.710          C  
ATOM    243  CD1 LEU A  15     -10.651  13.669   3.871  1.00  4.710          C  
ATOM    244  CD2 LEU A  15     -10.061  12.437   1.798  1.00  4.710          C  
ATOM    245  H   LEU A  15      -7.984  15.993   2.368  1.00  4.210          H  
ATOM    246  HA  LEU A  15      -8.848  14.292   0.222  1.00  3.970          H  
ATOM    247 1HB  LEU A  15     -10.208  15.824   2.432  1.00  5.660          H  
ATOM    248 2HB  LEU A  15     -11.096  14.788   1.301  1.00  5.660          H  
ATOM    249  HG  LEU A  15      -8.767  13.756   2.987  1.00  5.660          H  
ATOM    250 1HD1 LEU A  15     -10.400  12.789   4.472  1.00  5.660          H  
ATOM    251 2HD1 LEU A  15     -10.481  14.570   4.467  1.00  5.660          H  
ATOM    252 3HD1 LEU A  15     -11.639  13.616   3.587  1.00  5.660          H  
ATOM    253 1HD2 LEU A  15      -9.877  11.550   2.386  1.00  5.660          H  
ATOM    254 2HD2 LEU A  15     -11.074  12.444   1.468  1.00  5.660          H  
ATOM    255 3HD2 LEU A  15      -9.428  12.400   0.924  1.00  5.660          H  
ATOM    256  N   CYS A  16      -9.434  17.466  -0.172  1.00  2.900          N  
ATOM    257  CA  CYS A  16      -9.888  18.340  -1.246  1.00  2.830          C  
ATOM    258  C   CYS A  16      -9.129  17.982  -2.515  1.00  3.150          C  
ATOM    259  O   CYS A  16      -9.725  17.897  -3.601  1.00  3.230          O  
ATOM    260  CB  CYS A  16      -9.662  19.811  -0.895  1.00  3.990          C  
ATOM    261  SG  CYS A  16     -10.741  20.450   0.441  1.00  3.990          S  
ATOM    262  H   CYS A  16      -9.119  17.838   0.722  1.00  3.480          H  
ATOM    263  HA  CYS A  16     -10.947  18.185  -1.429  1.00  3.400          H  
ATOM    264 1HB  CYS A  16      -8.624  19.952  -0.596  1.00  4.790          H  
ATOM    265 2HB  CYS A  16      -9.836  20.418  -1.782  1.00  4.790          H  
ATOM    266  HG  CYS A  16     -10.373  19.551   1.385  1.00  4.790          H  
ATOM    267  N   ASN A  17      -7.825  17.692  -2.373  1.00  3.460          N  
ATOM    268  CA  ASN A  17      -7.008  17.311  -3.515  1.00  3.890          C  
ATOM    269  C   ASN A  17      -7.306  15.901  -4.051  1.00  4.100          C  
ATOM    270  O   ASN A  17      -7.388  15.722  -5.265  1.00  4.370          O  
ATOM    271  CB  ASN A  17      -5.545  17.437  -3.163  1.00  5.270          C  
ATOM    272  CG  ASN A  17      -5.095  18.865  -3.082  1.00  5.270          C  
ATOM    273  OD1 ASN A  17      -5.719  19.776  -3.644  1.00  5.270          O  
ATOM    274  ND2 ASN A  17      -4.010  19.086  -2.392  1.00  5.270          N  
ATOM    275  H   ASN A  17      -7.384  17.805  -1.451  1.00  4.150          H  
ATOM    276  HA  ASN A  17      -7.224  18.005  -4.328  1.00  4.670          H  
ATOM    277 1HB  ASN A  17      -5.373  16.960  -2.191  1.00  6.330          H  
ATOM    278 2HB  ASN A  17      -4.943  16.908  -3.899  1.00  6.330          H  
ATOM    279 1HD2 ASN A  17      -3.658  20.016  -2.301  1.00  6.330          H  
ATOM    280 2HD2 ASN A  17      -3.533  18.327  -1.950  1.00  6.330          H  
ATOM    281  N   GLU A  18      -7.504  14.902  -3.173  1.00  4.060          N  
ATOM    282  CA  GLU A  18      -7.806  13.541  -3.654  1.00  4.380          C  
ATOM    283  C   GLU A  18      -9.178  13.457  -4.327  1.00  4.270          C  
ATOM    284  O   GLU A  18      -9.369  12.722  -5.300  1.00  4.660          O  
ATOM    285  CB  GLU A  18      -7.759  12.528  -2.502  1.00  6.000          C  
ATOM    286  CG  GLU A  18      -6.365  12.254  -1.945  1.00  6.000          C  
ATOM    287  CD  GLU A  18      -5.448  11.603  -2.934  1.00  6.000          C  
ATOM    288  OE1 GLU A  18      -5.812  10.595  -3.489  1.00  6.000          O  
ATOM    289  OE2 GLU A  18      -4.387  12.133  -3.150  1.00  6.000          O  
ATOM    290  H   GLU A  18      -7.385  15.070  -2.170  1.00  4.870          H  
ATOM    291  HA  GLU A  18      -7.050  13.265  -4.389  1.00  5.260          H  
ATOM    292 1HB  GLU A  18      -8.379  12.890  -1.684  1.00  7.200          H  
ATOM    293 2HB  GLU A  18      -8.181  11.583  -2.836  1.00  7.200          H  
ATOM    294 1HG  GLU A  18      -5.921  13.196  -1.648  1.00  7.200          H  
ATOM    295 2HG  GLU A  18      -6.451  11.630  -1.055  1.00  7.200          H  
ATOM    296  N   VAL A  19     -10.126  14.207  -3.781  1.00  3.820          N  
ATOM    297  CA  VAL A  19     -11.500  14.295  -4.241  1.00  3.800          C  
ATOM    298  C   VAL A  19     -11.627  15.131  -5.509  1.00  3.740          C  
ATOM    299  O   VAL A  19     -12.405  14.775  -6.394  1.00  3.870          O  
ATOM    300  CB  VAL A  19     -12.401  14.838  -3.118  1.00  5.330          C  
ATOM    301  CG1 VAL A  19     -13.788  15.103  -3.613  1.00  5.330          C  
ATOM    302  CG2 VAL A  19     -12.452  13.788  -1.980  1.00  5.330          C  
ATOM    303  H   VAL A  19      -9.874  14.762  -2.966  1.00  4.580          H  
ATOM    304  HA  VAL A  19     -11.840  13.286  -4.470  1.00  4.560          H  
ATOM    305  HB  VAL A  19     -11.994  15.781  -2.763  1.00  6.390          H  
ATOM    306 1HG1 VAL A  19     -14.374  15.492  -2.799  1.00  6.390          H  
ATOM    307 2HG1 VAL A  19     -13.766  15.823  -4.413  1.00  6.390          H  
ATOM    308 3HG1 VAL A  19     -14.213  14.193  -3.968  1.00  6.390          H  
ATOM    309 1HG2 VAL A  19     -13.065  14.141  -1.178  1.00  6.390          H  
ATOM    310 2HG2 VAL A  19     -12.867  12.853  -2.360  1.00  6.390          H  
ATOM    311 3HG2 VAL A  19     -11.447  13.602  -1.602  1.00  6.390          H  
ATOM    312  N   GLU A  20     -10.878  16.245  -5.571  1.00  3.660          N  
ATOM    313  CA  GLU A  20     -10.911  17.237  -6.641  1.00  3.690          C  
ATOM    314  C   GLU A  20     -12.231  17.995  -6.616  1.00  3.440          C  
ATOM    315  O   GLU A  20     -12.912  18.137  -7.633  1.00  3.670          O  
ATOM    316  CB  GLU A  20     -10.701  16.596  -8.032  1.00  5.150          C  
ATOM    317  CG  GLU A  20      -9.366  15.859  -8.225  1.00  5.150          C  
ATOM    318  CD  GLU A  20      -9.191  15.329  -9.642  1.00  5.150          C  
ATOM    319  OE1 GLU A  20     -10.173  15.247 -10.340  1.00  5.150          O  
ATOM    320  OE2 GLU A  20      -8.084  15.022 -10.026  1.00  5.150          O  
ATOM    321  H   GLU A  20     -10.267  16.473  -4.786  1.00  4.390          H  
ATOM    322  HA  GLU A  20     -10.104  17.950  -6.466  1.00  4.430          H  
ATOM    323 1HB  GLU A  20     -11.507  15.917  -8.274  1.00  6.180          H  
ATOM    324 2HB  GLU A  20     -10.727  17.385  -8.782  1.00  6.180          H  
ATOM    325 1HG  GLU A  20      -8.548  16.536  -7.988  1.00  6.180          H  
ATOM    326 2HG  GLU A  20      -9.322  15.026  -7.519  1.00  6.180          H  
ATOM    327  N   GLU A  21     -12.563  18.500  -5.423  1.00  3.070          N  
ATOM    328  CA  GLU A  21     -13.783  19.289  -5.215  1.00  2.920          C  
ATOM    329  C   GLU A  21     -13.660  20.230  -4.019  1.00  2.710          C  
ATOM    330  O   GLU A  21     -12.905  19.984  -3.072  1.00  2.660          O  
ATOM    331  CB  GLU A  21     -15.009  18.360  -5.046  1.00  4.150          C  
ATOM    332  CG  GLU A  21     -16.407  19.040  -4.862  1.00  4.150          C  
ATOM    333  CD  GLU A  21     -16.853  19.994  -5.964  1.00  4.150          C  
ATOM    334  OE1 GLU A  21     -16.212  21.011  -6.122  1.00  4.150          O  
ATOM    335  OE2 GLU A  21     -17.860  19.743  -6.590  1.00  4.150          O  
ATOM    336  H   GLU A  21     -11.901  18.327  -4.657  1.00  3.680          H  
ATOM    337  HA  GLU A  21     -13.946  19.903  -6.102  1.00  3.500          H  
ATOM    338 1HB  GLU A  21     -15.072  17.669  -5.890  1.00  4.980          H  
ATOM    339 2HB  GLU A  21     -14.870  17.769  -4.150  1.00  4.980          H  
ATOM    340 1HG  GLU A  21     -17.146  18.256  -4.817  1.00  4.980          H  
ATOM    341 2HG  GLU A  21     -16.428  19.542  -3.910  1.00  4.980          H  
ATOM    342  N   SER A  22     -14.467  21.285  -4.030  1.00  2.810          N  
ATOM    343  CA  SER A  22     -14.536  22.246  -2.942  1.00  2.790          C  
ATOM    344  C   SER A  22     -15.269  21.659  -1.758  1.00  2.580          C  
ATOM    345  O   SER A  22     -16.412  22.005  -1.482  1.00  2.520          O  
ATOM    346  CB  SER A  22     -15.316  23.484  -3.313  1.00  3.910          C  
ATOM    347  OG  SER A  22     -14.763  24.251  -4.335  1.00  3.910          O  
ATOM    348  H   SER A  22     -15.066  21.418  -4.849  1.00  3.370          H  
ATOM    349  HA  SER A  22     -13.526  22.510  -2.637  1.00  3.350          H  
ATOM    350 1HB  SER A  22     -16.332  23.203  -3.587  1.00  4.700          H  
ATOM    351 2HB  SER A  22     -15.381  24.087  -2.426  1.00  4.700          H  
ATOM    352  HG  SER A  22     -15.378  25.037  -4.380  1.00  4.700          H  
ATOM    353  N   ILE A  23     -14.626  20.753  -1.061  1.00  2.660          N  
ATOM    354  CA  ILE A  23     -15.276  20.075   0.049  1.00  2.580          C  
ATOM    355  C   ILE A  23     -15.696  21.106   1.079  1.00  2.670          C  
ATOM    356  O   ILE A  23     -16.761  21.001   1.676  1.00  2.800          O  
ATOM    357  CB  ILE A  23     -14.366  19.056   0.725  1.00  3.640          C  
ATOM    358  CG1 ILE A  23     -14.087  17.891  -0.235  1.00  3.640          C  
ATOM    359  CG2 ILE A  23     -15.043  18.555   2.008  1.00  3.640          C  
ATOM    360  CD1 ILE A  23     -12.987  16.998   0.233  1.00  3.640          C  
ATOM    361  H   ILE A  23     -13.689  20.507  -1.389  1.00  3.190          H  
ATOM    362  HA  ILE A  23     -16.166  19.567  -0.320  1.00  3.100          H  
ATOM    363  HB  ILE A  23     -13.427  19.516   0.978  1.00  4.370          H  
ATOM    364 1HG1 ILE A  23     -14.989  17.298  -0.378  1.00  4.370          H  
ATOM    365 2HG1 ILE A  23     -13.789  18.304  -1.201  1.00  4.370          H  
ATOM    366 1HG2 ILE A  23     -14.408  17.856   2.493  1.00  4.370          H  
ATOM    367 2HG2 ILE A  23     -15.233  19.362   2.705  1.00  4.370          H  
ATOM    368 3HG2 ILE A  23     -15.986  18.086   1.751  1.00  4.370          H  
ATOM    369 1HD1 ILE A  23     -12.811  16.236  -0.490  1.00  4.370          H  
ATOM    370 2HD1 ILE A  23     -12.101  17.576   0.367  1.00  4.370          H  
ATOM    371 3HD1 ILE A  23     -13.227  16.549   1.144  1.00  4.370          H  
ATOM    372  N   HIS A  24     -14.853  22.094   1.324  1.00  2.850          N  
ATOM    373  CA  HIS A  24     -15.112  23.120   2.318  1.00  3.160          C  
ATOM    374  C   HIS A  24     -16.346  24.005   2.017  1.00  3.020          C  
ATOM    375  O   HIS A  24     -16.789  24.785   2.875  1.00  3.270          O  
ATOM    376  CB  HIS A  24     -13.838  23.951   2.449  1.00  4.300          C  
ATOM    377  CG  HIS A  24     -13.435  24.579   1.192  1.00  4.300          C  
ATOM    378  ND1 HIS A  24     -12.831  23.863   0.178  1.00  4.300          N  
ATOM    379  CD2 HIS A  24     -13.528  25.851   0.754  1.00  4.300          C  
ATOM    380  CE1 HIS A  24     -12.584  24.673  -0.838  1.00  4.300          C  
ATOM    381  NE2 HIS A  24     -12.992  25.883  -0.514  1.00  4.300          N  
ATOM    382  H   HIS A  24     -13.987  22.159   0.790  1.00  3.420          H  
ATOM    383  HA  HIS A  24     -15.292  22.635   3.276  1.00  3.790          H  
ATOM    384 1HB  HIS A  24     -13.955  24.714   3.197  1.00  5.160          H  
ATOM    385 2HB  HIS A  24     -13.026  23.311   2.752  1.00  5.160          H  
ATOM    386  HD2 HIS A  24     -13.953  26.693   1.299  1.00  5.160          H  
ATOM    387  HE1 HIS A  24     -12.118  24.392  -1.782  1.00  5.160          H  
ATOM    388  HE2 HIS A  24     -12.930  26.711  -1.102  1.00  5.160          H  
ATOM    389  N   GLU A  25     -16.896  23.912   0.802  1.00  2.810          N  
ATOM    390  CA  GLU A  25     -18.081  24.661   0.393  1.00  2.840          C  
ATOM    391  C   GLU A  25     -19.349  23.785   0.431  1.00  2.780          C  
ATOM    392  O   GLU A  25     -20.456  24.266   0.167  1.00  3.000          O  
ATOM    393  CB  GLU A  25     -17.868  25.228  -1.023  1.00  3.960          C  
ATOM    394  CG  GLU A  25     -16.734  26.273  -1.119  1.00  3.960          C  
ATOM    395  CD  GLU A  25     -16.345  26.694  -2.548  1.00  3.960          C  
ATOM    396  OE1 GLU A  25     -16.811  26.078  -3.488  1.00  3.960          O  
ATOM    397  OE2 GLU A  25     -15.574  27.614  -2.681  1.00  3.960          O  
ATOM    398  H   GLU A  25     -16.515  23.252   0.118  1.00  3.370          H  
ATOM    399  HA  GLU A  25     -18.222  25.491   1.082  1.00  3.410          H  
ATOM    400 1HB  GLU A  25     -17.650  24.411  -1.704  1.00  4.760          H  
ATOM    401 2HB  GLU A  25     -18.786  25.700  -1.367  1.00  4.760          H  
ATOM    402 1HG  GLU A  25     -17.024  27.158  -0.556  1.00  4.760          H  
ATOM    403 2HG  GLU A  25     -15.875  25.852  -0.641  1.00  4.760          H  
ATOM    404  N   ILE A  26     -19.186  22.486   0.716  1.00  2.640          N  
ATOM    405  CA  ILE A  26     -20.288  21.534   0.647  1.00  2.720          C  
ATOM    406  C   ILE A  26     -20.592  20.860   1.980  1.00  2.580          C  
ATOM    407  O   ILE A  26     -19.717  20.255   2.589  1.00  2.410          O  
ATOM    408  CB  ILE A  26     -19.917  20.429  -0.377  1.00  3.780          C  
ATOM    409  CG1 ILE A  26     -19.669  21.067  -1.760  1.00  3.780          C  
ATOM    410  CG2 ILE A  26     -21.020  19.349  -0.455  1.00  3.780          C  
ATOM    411  CD1 ILE A  26     -19.018  20.143  -2.749  1.00  3.780          C  
ATOM    412  H   ILE A  26     -18.266  22.133   0.990  1.00  3.170          H  
ATOM    413  HA  ILE A  26     -21.179  22.057   0.313  1.00  3.260          H  
ATOM    414  HB  ILE A  26     -18.978  19.962  -0.063  1.00  4.530          H  
ATOM    415 1HG1 ILE A  26     -20.614  21.415  -2.168  1.00  4.530          H  
ATOM    416 2HG1 ILE A  26     -19.005  21.918  -1.647  1.00  4.530          H  
ATOM    417 1HG2 ILE A  26     -20.748  18.569  -1.157  1.00  4.530          H  
ATOM    418 2HG2 ILE A  26     -21.154  18.896   0.507  1.00  4.530          H  
ATOM    419 3HG2 ILE A  26     -21.958  19.804  -0.771  1.00  4.530          H  
ATOM    420 1HD1 ILE A  26     -18.859  20.676  -3.689  1.00  4.530          H  
ATOM    421 2HD1 ILE A  26     -18.061  19.825  -2.345  1.00  4.530          H  
ATOM    422 3HD1 ILE A  26     -19.633  19.277  -2.944  1.00  4.530          H  
ATOM    423  N   CYS A  27     -21.840  20.931   2.436  1.00  2.840          N  
ATOM    424  CA  CYS A  27     -22.163  20.173   3.643  1.00  2.820          C  
ATOM    425  C   CYS A  27     -22.158  18.712   3.238  1.00  2.420          C  
ATOM    426  O   CYS A  27     -22.793  18.351   2.244  1.00  2.480          O  
ATOM    427  CB  CYS A  27     -23.509  20.519   4.258  1.00  3.960          C  
ATOM    428  SG  CYS A  27     -23.827  19.537   5.754  1.00  3.960          S  
ATOM    429  H   CYS A  27     -22.529  21.470   1.931  1.00  3.410          H  
ATOM    430  HA  CYS A  27     -21.388  20.332   4.396  1.00  3.380          H  
ATOM    431 1HB  CYS A  27     -23.524  21.575   4.534  1.00  4.750          H  
ATOM    432 2HB  CYS A  27     -24.310  20.339   3.547  1.00  4.750          H  
ATOM    433  HG  CYS A  27     -22.564  19.629   6.254  1.00  4.750          H  
ATOM    434  N   LEU A  28     -21.426  17.880   3.959  1.00  2.310          N  
ATOM    435  CA  LEU A  28     -21.351  16.493   3.547  1.00  2.170          C  
ATOM    436  C   LEU A  28     -22.323  15.629   4.309  1.00  2.200          C  
ATOM    437  O   LEU A  28     -22.585  15.828   5.491  1.00  2.560          O  
ATOM    438  CB  LEU A  28     -19.949  15.915   3.741  1.00  3.090          C  
ATOM    439  CG  LEU A  28     -18.788  16.562   3.036  1.00  3.090          C  
ATOM    440  CD1 LEU A  28     -17.551  15.813   3.440  1.00  3.090          C  
ATOM    441  CD2 LEU A  28     -18.958  16.527   1.538  1.00  3.090          C  
ATOM    442  H   LEU A  28     -20.967  18.231   4.802  1.00  2.770          H  
ATOM    443  HA  LEU A  28     -21.617  16.427   2.497  1.00  2.600          H  
ATOM    444 1HB  LEU A  28     -19.720  15.955   4.772  1.00  3.710          H  
ATOM    445 2HB  LEU A  28     -19.975  14.885   3.440  1.00  3.710          H  
ATOM    446  HG  LEU A  28     -18.694  17.603   3.366  1.00  3.710          H  
ATOM    447 1HD1 LEU A  28     -16.719  16.276   2.969  1.00  3.710          H  
ATOM    448 2HD1 LEU A  28     -17.424  15.843   4.511  1.00  3.710          H  
ATOM    449 3HD1 LEU A  28     -17.624  14.781   3.117  1.00  3.710          H  
ATOM    450 1HD2 LEU A  28     -18.095  16.989   1.066  1.00  3.710          H  
ATOM    451 2HD2 LEU A  28     -19.046  15.497   1.211  1.00  3.710          H  
ATOM    452 3HD2 LEU A  28     -19.846  17.071   1.248  1.00  3.710          H  
ATOM    453  N   ASN A  29     -22.795  14.602   3.633  1.00  2.190          N  
ATOM    454  CA  ASN A  29     -23.670  13.601   4.211  1.00  2.100          C  
ATOM    455  C   ASN A  29     -23.096  12.242   3.865  1.00  1.810          C  
ATOM    456  O   ASN A  29     -22.841  11.981   2.695  1.00  1.870          O  
ATOM    457  CB  ASN A  29     -25.086  13.791   3.722  1.00  2.980          C  
ATOM    458  CG  ASN A  29     -25.711  15.064   4.276  1.00  2.980          C  
ATOM    459  OD1 ASN A  29     -26.207  15.079   5.411  1.00  2.980          O  
ATOM    460  ND2 ASN A  29     -25.684  16.120   3.503  1.00  2.980          N  
ATOM    461  H   ASN A  29     -22.550  14.517   2.655  1.00  2.630          H  
ATOM    462  HA  ASN A  29     -23.666  13.711   5.282  1.00  2.520          H  
ATOM    463 1HB  ASN A  29     -25.096  13.834   2.634  1.00  3.570          H  
ATOM    464 2HB  ASN A  29     -25.691  12.936   4.025  1.00  3.570          H  
ATOM    465 1HD2 ASN A  29     -26.073  16.985   3.820  1.00  3.570          H  
ATOM    466 2HD2 ASN A  29     -25.262  16.069   2.597  1.00  3.570          H  
ATOM    467  N   CYS A  30     -22.754  11.437   4.863  1.00  1.760          N  
ATOM    468  CA  CYS A  30     -22.106  10.157   4.557  1.00  1.620          C  
ATOM    469  C   CYS A  30     -23.109   9.169   3.971  1.00  1.650          C  
ATOM    470  O   CYS A  30     -24.309   9.436   3.930  1.00  1.860          O  
ATOM    471  CB  CYS A  30     -21.464   9.541   5.782  1.00  2.320          C  
ATOM    472  SG  CYS A  30     -22.504   8.522   6.719  1.00  2.320          S  
ATOM    473  H   CYS A  30     -22.942  11.716   5.822  1.00  2.110          H  
ATOM    474  HA  CYS A  30     -21.325  10.337   3.820  1.00  1.940          H  
ATOM    475 1HB  CYS A  30     -20.611   8.966   5.489  1.00  2.790          H  
ATOM    476 2HB  CYS A  30     -21.124  10.338   6.435  1.00  2.790          H  
ATOM    477  N   VAL A  31     -22.606   8.014   3.533  1.00  1.680          N  
ATOM    478  CA  VAL A  31     -23.418   6.988   2.887  1.00  1.970          C  
ATOM    479  C   VAL A  31     -24.243   6.073   3.825  1.00  2.270          C  
ATOM    480  O   VAL A  31     -25.430   5.877   3.578  1.00  2.720          O  
ATOM    481  CB  VAL A  31     -22.500   6.131   1.979  1.00  2.640          C  
ATOM    482  CG1 VAL A  31     -23.277   4.966   1.367  1.00  2.640          C  
ATOM    483  CG2 VAL A  31     -21.912   7.030   0.865  1.00  2.640          C  
ATOM    484  H   VAL A  31     -21.619   7.862   3.640  1.00  2.020          H  
ATOM    485  HA  VAL A  31     -24.122   7.508   2.237  1.00  2.360          H  
ATOM    486  HB  VAL A  31     -21.692   5.710   2.582  1.00  3.170          H  
ATOM    487 1HG1 VAL A  31     -22.610   4.376   0.739  1.00  3.170          H  
ATOM    488 2HG1 VAL A  31     -23.687   4.330   2.132  1.00  3.170          H  
ATOM    489 3HG1 VAL A  31     -24.092   5.357   0.761  1.00  3.170          H  
ATOM    490 1HG2 VAL A  31     -21.250   6.442   0.227  1.00  3.170          H  
ATOM    491 2HG2 VAL A  31     -22.725   7.441   0.264  1.00  3.170          H  
ATOM    492 3HG2 VAL A  31     -21.355   7.845   1.300  1.00  3.170          H  
ATOM    493  N   TYR A  32     -23.633   5.478   4.861  1.00  2.200          N  
ATOM    494  CA  TYR A  32     -24.401   4.549   5.716  1.00  2.630          C  
ATOM    495  C   TYR A  32     -24.622   5.017   7.153  1.00  2.610          C  
ATOM    496  O   TYR A  32     -25.635   4.694   7.772  1.00  2.900          O  
ATOM    497  CB  TYR A  32     -23.717   3.195   5.781  1.00  3.510          C  
ATOM    498  CG  TYR A  32     -23.570   2.489   4.473  1.00  3.510          C  
ATOM    499  CD1 TYR A  32     -22.341   2.452   3.831  1.00  3.510          C  
ATOM    500  CD2 TYR A  32     -24.659   1.865   3.911  1.00  3.510          C  
ATOM    501  CE1 TYR A  32     -22.208   1.789   2.634  1.00  3.510          C  
ATOM    502  CE2 TYR A  32     -24.528   1.205   2.715  1.00  3.510          C  
ATOM    503  CZ  TYR A  32     -23.311   1.166   2.075  1.00  3.510          C  
ATOM    504  OH  TYR A  32     -23.193   0.500   0.875  1.00  3.510          O  
ATOM    505  H   TYR A  32     -22.653   5.645   5.024  1.00  2.640          H  
ATOM    506  HA  TYR A  32     -25.386   4.416   5.272  1.00  3.160          H  
ATOM    507 1HB  TYR A  32     -22.742   3.294   6.230  1.00  4.210          H  
ATOM    508 2HB  TYR A  32     -24.299   2.561   6.435  1.00  4.210          H  
ATOM    509  HD1 TYR A  32     -21.483   2.939   4.268  1.00  4.210          H  
ATOM    510  HD2 TYR A  32     -25.622   1.893   4.419  1.00  4.210          H  
ATOM    511  HE1 TYR A  32     -21.248   1.757   2.131  1.00  4.210          H  
ATOM    512  HE2 TYR A  32     -25.392   0.712   2.269  1.00  4.210          H  
ATOM    513  HH  TYR A  32     -22.280   0.527   0.573  1.00  4.210          H  
ATOM    514  N   CYS A  33     -23.674   5.777   7.672  1.00  2.410          N  
ATOM    515  CA  CYS A  33     -23.642   6.252   9.056  1.00  2.580          C  
ATOM    516  C   CYS A  33     -24.618   7.408   9.331  1.00  2.490          C  
ATOM    517  O   CYS A  33     -24.889   7.746  10.483  1.00  2.800          O  
ATOM    518  CB  CYS A  33     -22.204   6.688   9.379  1.00  3.540          C  
ATOM    519  SG  CYS A  33     -21.536   8.229   8.522  1.00  3.540          S  
ATOM    520  H   CYS A  33     -22.890   6.006   7.085  1.00  2.890          H  
ATOM    521  HA  CYS A  33     -23.898   5.413   9.702  1.00  3.100          H  
ATOM    522 1HB  CYS A  33     -22.113   6.837  10.452  1.00  4.250          H  
ATOM    523 2HB  CYS A  33     -21.539   5.864   9.126  1.00  4.250          H  
ATOM    524  N   LYS A  34     -25.085   8.005   8.242  1.00  2.290          N  
ATOM    525  CA  LYS A  34     -25.971   9.154   8.119  1.00  2.290          C  
ATOM    526  C   LYS A  34     -25.481  10.382   8.882  1.00  2.320          C  
ATOM    527  O   LYS A  34     -26.268  11.092   9.511  1.00  2.520          O  
ATOM    528  CB  LYS A  34     -27.370   8.765   8.536  1.00  3.210          C  
ATOM    529  CG  LYS A  34     -27.880   7.613   7.717  1.00  3.210          C  
ATOM    530  CD  LYS A  34     -29.305   7.320   7.992  1.00  3.210          C  
ATOM    531  CE  LYS A  34     -29.708   6.008   7.357  1.00  3.210          C  
ATOM    532  NZ  LYS A  34     -31.101   5.703   7.636  1.00  3.210          N  
ATOM    533  H   LYS A  34     -24.766   7.586   7.381  1.00  2.750          H  
ATOM    534  HA  LYS A  34     -26.002   9.428   7.064  1.00  2.750          H  
ATOM    535 1HB  LYS A  34     -27.379   8.477   9.590  1.00  3.850          H  
ATOM    536 2HB  LYS A  34     -28.049   9.611   8.414  1.00  3.850          H  
ATOM    537 1HG  LYS A  34     -27.749   7.831   6.657  1.00  3.850          H  
ATOM    538 2HG  LYS A  34     -27.296   6.724   7.955  1.00  3.850          H  
ATOM    539 1HD  LYS A  34     -29.460   7.260   9.070  1.00  3.850          H  
ATOM    540 2HD  LYS A  34     -29.942   8.118   7.599  1.00  3.850          H  
ATOM    541 1HE  LYS A  34     -29.553   6.041   6.282  1.00  3.850          H  
ATOM    542 2HE  LYS A  34     -29.088   5.221   7.785  1.00  3.850          H  
ATOM    543 1HZ  LYS A  34     -31.357   4.818   7.243  1.00  3.850          H  
ATOM    544 2HZ  LYS A  34     -31.218   5.688   8.678  1.00  3.850          H  
ATOM    545 3HZ  LYS A  34     -31.693   6.450   7.207  1.00  3.850          H  
ATOM    546  N   GLN A  35     -24.187  10.640   8.803  1.00  2.270          N  
ATOM    547  CA  GLN A  35     -23.549  11.770   9.440  1.00  2.430          C  
ATOM    548  C   GLN A  35     -23.650  13.014   8.589  1.00  2.150          C  
ATOM    549  O   GLN A  35     -23.353  12.971   7.400  1.00  1.940          O  
ATOM    550  CB  GLN A  35     -22.077  11.473   9.647  1.00  3.340          C  
ATOM    551  CG  GLN A  35     -21.312  12.517  10.355  1.00  3.340          C  
ATOM    552  CD  GLN A  35     -19.877  12.153  10.417  1.00  3.340          C  
ATOM    553  OE1 GLN A  35     -19.285  11.684   9.451  1.00  3.340          O  
ATOM    554  NE2 GLN A  35     -19.304  12.328  11.546  1.00  3.340          N  
ATOM    555  H   GLN A  35     -23.608  10.008   8.259  1.00  2.720          H  
ATOM    556  HA  GLN A  35     -24.034  11.953  10.399  1.00  2.920          H  
ATOM    557 1HB  GLN A  35     -21.981  10.566  10.231  1.00  4.010          H  
ATOM    558 2HB  GLN A  35     -21.601  11.301   8.685  1.00  4.010          H  
ATOM    559 1HG  GLN A  35     -21.405  13.470   9.862  1.00  4.010          H  
ATOM    560 2HG  GLN A  35     -21.685  12.590  11.372  1.00  4.010          H  
ATOM    561 1HE2 GLN A  35     -18.346  12.068  11.663  1.00  4.010          H  
ATOM    562 2HE2 GLN A  35     -19.853  12.668  12.328  1.00  4.010          H  
ATOM    563  N   GLU A  36     -24.034  14.126   9.212  1.00  2.330          N  
ATOM    564  CA  GLU A  36     -24.101  15.448   8.580  1.00  2.250          C  
ATOM    565  C   GLU A  36     -22.884  16.272   9.009  1.00  2.290          C  
ATOM    566  O   GLU A  36     -22.640  16.423  10.206  1.00  2.530          O  
ATOM    567  CB  GLU A  36     -25.394  16.155   8.989  1.00  3.180          C  
ATOM    568  CG  GLU A  36     -25.581  17.541   8.410  1.00  3.180          C  
ATOM    569  CD  GLU A  36     -26.865  18.183   8.863  1.00  3.180          C  
ATOM    570  OE1 GLU A  36     -27.779  17.464   9.254  1.00  3.180          O  
ATOM    571  OE2 GLU A  36     -26.935  19.391   8.847  1.00  3.180          O  
ATOM    572  H   GLU A  36     -24.289  14.054  10.182  1.00  2.800          H  
ATOM    573  HA  GLU A  36     -24.082  15.332   7.495  1.00  2.700          H  
ATOM    574 1HB  GLU A  36     -26.243  15.548   8.670  1.00  3.820          H  
ATOM    575 2HB  GLU A  36     -25.438  16.234  10.074  1.00  3.820          H  
ATOM    576 1HG  GLU A  36     -24.744  18.178   8.703  1.00  3.820          H  
ATOM    577 2HG  GLU A  36     -25.581  17.461   7.321  1.00  3.820          H  
ATOM    578  N   LEU A  37     -22.115  16.803   8.056  1.00  2.150          N  
ATOM    579  CA  LEU A  37     -20.887  17.509   8.413  1.00  2.290          C  
ATOM    580  C   LEU A  37     -20.760  18.928   7.847  1.00  2.370          C  
ATOM    581  O   LEU A  37     -20.788  19.157   6.629  1.00  2.340          O  
ATOM    582  CB  LEU A  37     -19.684  16.731   7.858  1.00  3.150          C  
ATOM    583  CG  LEU A  37     -19.484  15.240   8.267  1.00  3.150          C  
ATOM    584  CD1 LEU A  37     -20.322  14.300   7.356  1.00  3.150          C  
ATOM    585  CD2 LEU A  37     -18.014  14.880   8.117  1.00  3.150          C  
ATOM    586  H   LEU A  37     -22.362  16.639   7.081  1.00  2.580          H  
ATOM    587  HA  LEU A  37     -20.825  17.574   9.500  1.00  2.750          H  
ATOM    588 1HB  LEU A  37     -19.717  16.788   6.791  1.00  3.780          H  
ATOM    589 2HB  LEU A  37     -18.798  17.261   8.200  1.00  3.780          H  
ATOM    590  HG  LEU A  37     -19.798  15.102   9.296  1.00  3.780          H  
ATOM    591 1HD1 LEU A  37     -20.153  13.266   7.636  1.00  3.780          H  
ATOM    592 2HD1 LEU A  37     -21.359  14.489   7.423  1.00  3.780          H  
ATOM    593 3HD1 LEU A  37     -20.030  14.439   6.353  1.00  3.780          H  
ATOM    594 1HD2 LEU A  37     -17.870  13.840   8.408  1.00  3.780          H  
ATOM    595 2HD2 LEU A  37     -17.703  15.009   7.084  1.00  3.780          H  
ATOM    596 3HD2 LEU A  37     -17.430  15.513   8.756  1.00  3.780          H  
ATOM    597  N   GLN A  38     -20.515  19.891   8.726  1.00  2.600          N  
ATOM    598  CA  GLN A  38     -20.313  21.274   8.282  1.00  2.810          C  
ATOM    599  C   GLN A  38     -18.813  21.469   8.027  1.00  2.850          C  
ATOM    600  O   GLN A  38     -18.025  20.601   8.375  1.00  2.750          O  
ATOM    601  CB  GLN A  38     -20.812  22.260   9.334  1.00  3.850          C  
ATOM    602  CG  GLN A  38     -22.276  22.082   9.734  1.00  3.850          C  
ATOM    603  CD  GLN A  38     -23.251  22.209   8.590  1.00  3.850          C  
ATOM    604  OE1 GLN A  38     -23.065  23.024   7.680  1.00  3.850          O  
ATOM    605  NE2 GLN A  38     -24.313  21.415   8.651  1.00  3.850          N  
ATOM    606  H   GLN A  38     -20.519  19.651   9.731  1.00  3.120          H  
ATOM    607  HA  GLN A  38     -20.849  21.439   7.345  1.00  3.370          H  
ATOM    608 1HB  GLN A  38     -20.215  22.146  10.241  1.00  4.620          H  
ATOM    609 2HB  GLN A  38     -20.681  23.279   8.979  1.00  4.620          H  
ATOM    610 1HG  GLN A  38     -22.397  21.083  10.160  1.00  4.620          H  
ATOM    611 2HG  GLN A  38     -22.530  22.831  10.483  1.00  4.620          H  
ATOM    612 1HE2 GLN A  38     -25.029  21.447   7.946  1.00  4.620          H  
ATOM    613 2HE2 GLN A  38     -24.413  20.773   9.418  1.00  4.620          H  
ATOM    614  N   ARG A  39     -18.372  22.609   7.488  1.00  3.060          N  
ATOM    615  CA  ARG A  39     -16.926  22.741   7.209  1.00  3.200          C  
ATOM    616  C   ARG A  39     -15.976  22.411   8.373  1.00  3.340          C  
ATOM    617  O   ARG A  39     -15.020  21.641   8.195  1.00  3.350          O  
ATOM    618  CB  ARG A  39     -16.584  24.147   6.739  1.00  4.420          C  
ATOM    619  CG  ARG A  39     -15.092  24.351   6.393  1.00  4.420          C  
ATOM    620  CD  ARG A  39     -14.777  25.756   6.073  1.00  4.420          C  
ATOM    621  NE  ARG A  39     -15.447  26.188   4.873  1.00  4.420          N  
ATOM    622  CZ  ARG A  39     -15.458  27.432   4.372  1.00  4.420          C  
ATOM    623  NH1 ARG A  39     -14.823  28.427   4.963  1.00  4.420          N  
ATOM    624  NH2 ARG A  39     -16.125  27.614   3.259  1.00  4.420          N  
ATOM    625  H   ARG A  39     -19.021  23.339   7.225  1.00  3.670          H  
ATOM    626  HA  ARG A  39     -16.696  22.056   6.390  1.00  3.840          H  
ATOM    627 1HB  ARG A  39     -17.166  24.381   5.847  1.00  5.310          H  
ATOM    628 2HB  ARG A  39     -16.851  24.871   7.507  1.00  5.310          H  
ATOM    629 1HG  ARG A  39     -14.459  24.069   7.230  1.00  5.310          H  
ATOM    630 2HG  ARG A  39     -14.838  23.740   5.529  1.00  5.310          H  
ATOM    631 1HD  ARG A  39     -15.098  26.389   6.898  1.00  5.310          H  
ATOM    632 2HD  ARG A  39     -13.702  25.858   5.925  1.00  5.310          H  
ATOM    633  HE  ARG A  39     -15.978  25.490   4.331  1.00  5.310          H  
ATOM    634 1HH1 ARG A  39     -14.313  28.267   5.818  1.00  5.310          H  
ATOM    635 2HH1 ARG A  39     -14.848  29.352   4.560  1.00  5.310          H  
ATOM    636 1HH2 ARG A  39     -16.593  26.787   2.855  1.00  5.310          H  
ATOM    637 2HH2 ARG A  39     -16.179  28.518   2.820  1.00  5.310          H  
ATOM    638  N   SER A  40     -16.217  22.996   9.556  1.00  3.540          N  
ATOM    639  CA  SER A  40     -15.321  22.773  10.692  1.00  3.760          C  
ATOM    640  C   SER A  40     -15.324  21.309  11.088  1.00  3.560          C  
ATOM    641  O   SER A  40     -14.272  20.714  11.351  1.00  3.700          O  
ATOM    642  CB  SER A  40     -15.760  23.609  11.880  1.00  5.180          C  
ATOM    643  OG  SER A  40     -15.629  24.981  11.618  1.00  5.180          O  
ATOM    644  H   SER A  40     -17.008  23.614   9.660  1.00  4.250          H  
ATOM    645  HA  SER A  40     -14.309  23.055  10.401  1.00  4.510          H  
ATOM    646 1HB  SER A  40     -16.797  23.380  12.121  1.00  6.210          H  
ATOM    647 2HB  SER A  40     -15.157  23.342  12.749  1.00  6.210          H  
ATOM    648  HG  SER A  40     -15.878  25.432  12.431  1.00  6.210          H  
ATOM    649  N   GLU A  41     -16.523  20.738  11.084  1.00  3.280          N  
ATOM    650  CA  GLU A  41     -16.765  19.348  11.407  1.00  3.130          C  
ATOM    651  C   GLU A  41     -16.094  18.422  10.415  1.00  2.940          C  
ATOM    652  O   GLU A  41     -15.505  17.428  10.814  1.00  3.040          O  
ATOM    653  CB  GLU A  41     -18.258  19.102  11.459  1.00  4.440          C  
ATOM    654  CG  GLU A  41     -18.932  19.740  12.651  1.00  4.440          C  
ATOM    655  CD  GLU A  41     -20.415  19.648  12.617  1.00  4.440          C  
ATOM    656  OE1 GLU A  41     -20.964  19.424  11.553  1.00  4.440          O  
ATOM    657  OE2 GLU A  41     -21.016  19.803  13.656  1.00  4.440          O  
ATOM    658  H   GLU A  41     -17.311  21.328  10.861  1.00  3.940          H  
ATOM    659  HA  GLU A  41     -16.349  19.148  12.395  1.00  3.760          H  
ATOM    660 1HB  GLU A  41     -18.694  19.518  10.582  1.00  5.330          H  
ATOM    661 2HB  GLU A  41     -18.462  18.050  11.446  1.00  5.330          H  
ATOM    662 1HG  GLU A  41     -18.570  19.247  13.553  1.00  5.330          H  
ATOM    663 2HG  GLU A  41     -18.641  20.787  12.703  1.00  5.330          H  
ATOM    664  N   VAL A  42     -16.082  18.774   9.130  1.00  2.750          N  
ATOM    665  CA  VAL A  42     -15.431  17.893   8.182  1.00  2.640          C  
ATOM    666  C   VAL A  42     -13.965  17.784   8.538  1.00  2.970          C  
ATOM    667  O   VAL A  42     -13.423  16.680   8.537  1.00  3.070          O  
ATOM    668  CB  VAL A  42     -15.542  18.365   6.717  1.00  3.740          C  
ATOM    669  CG1 VAL A  42     -14.673  17.477   5.869  1.00  3.740          C  
ATOM    670  CG2 VAL A  42     -16.969  18.268   6.217  1.00  3.740          C  
ATOM    671  H   VAL A  42     -16.601  19.599   8.834  1.00  3.300          H  
ATOM    672  HA  VAL A  42     -15.869  16.913   8.255  1.00  3.170          H  
ATOM    673  HB  VAL A  42     -15.189  19.398   6.635  1.00  4.490          H  
ATOM    674 1HG1 VAL A  42     -14.752  17.787   4.838  1.00  4.490          H  
ATOM    675 2HG1 VAL A  42     -13.627  17.516   6.164  1.00  4.490          H  
ATOM    676 3HG1 VAL A  42     -15.042  16.462   5.983  1.00  4.490          H  
ATOM    677 1HG2 VAL A  42     -17.017  18.591   5.175  1.00  4.490          H  
ATOM    678 2HG2 VAL A  42     -17.296  17.250   6.291  1.00  4.490          H  
ATOM    679 3HG2 VAL A  42     -17.615  18.887   6.804  1.00  4.490          H  
ATOM    680  N   TYR A  43     -13.310  18.909   8.819  1.00  3.210          N  
ATOM    681  CA  TYR A  43     -11.904  18.842   9.194  1.00  3.580          C  
ATOM    682  C   TYR A  43     -11.696  17.985  10.448  1.00  3.770          C  
ATOM    683  O   TYR A  43     -10.871  17.059  10.447  1.00  3.930          O  
ATOM    684  CB  TYR A  43     -11.325  20.234   9.443  1.00  4.860          C  
ATOM    685  CG  TYR A  43      -9.869  20.181   9.879  1.00  4.860          C  
ATOM    686  CD1 TYR A  43      -8.870  20.092   8.929  1.00  4.860          C  
ATOM    687  CD2 TYR A  43      -9.535  20.193  11.229  1.00  4.860          C  
ATOM    688  CE1 TYR A  43      -7.553  20.019   9.310  1.00  4.860          C  
ATOM    689  CE2 TYR A  43      -8.215  20.117  11.610  1.00  4.860          C  
ATOM    690  CZ  TYR A  43      -7.225  20.030  10.654  1.00  4.860          C  
ATOM    691  OH  TYR A  43      -5.907  19.952  11.037  1.00  4.860          O  
ATOM    692  H   TYR A  43     -13.813  19.803   8.753  1.00  3.850          H  
ATOM    693  HA  TYR A  43     -11.357  18.372   8.381  1.00  4.300          H  
ATOM    694 1HB  TYR A  43     -11.398  20.830   8.535  1.00  5.840          H  
ATOM    695 2HB  TYR A  43     -11.902  20.740  10.219  1.00  5.840          H  
ATOM    696  HD1 TYR A  43      -9.124  20.083   7.887  1.00  5.840          H  
ATOM    697  HD2 TYR A  43     -10.318  20.258  11.992  1.00  5.840          H  
ATOM    698  HE1 TYR A  43      -6.772  19.953   8.559  1.00  5.840          H  
ATOM    699  HE2 TYR A  43      -7.957  20.122  12.668  1.00  5.840          H  
ATOM    700  HH  TYR A  43      -5.853  19.963  11.996  1.00  5.840          H  
ATOM    701  N   ASP A  44     -12.441  18.294  11.519  1.00  3.810          N  
ATOM    702  CA  ASP A  44     -12.279  17.577  12.778  1.00  4.040          C  
ATOM    703  C   ASP A  44     -12.581  16.100  12.658  1.00  3.910          C  
ATOM    704  O   ASP A  44     -11.935  15.282  13.303  1.00  4.160          O  
ATOM    705  CB  ASP A  44     -13.203  18.136  13.862  1.00  5.560          C  
ATOM    706  CG  ASP A  44     -12.803  19.507  14.420  1.00  5.560          C  
ATOM    707  OD1 ASP A  44     -11.702  19.950  14.194  1.00  5.560          O  
ATOM    708  OD2 ASP A  44     -13.619  20.088  15.097  1.00  5.560          O  
ATOM    709  H   ASP A  44     -13.108  19.074  11.459  1.00  4.570          H  
ATOM    710  HA  ASP A  44     -11.245  17.690  13.101  1.00  4.850          H  
ATOM    711 1HB  ASP A  44     -14.213  18.215  13.449  1.00  6.680          H  
ATOM    712 2HB  ASP A  44     -13.251  17.424  14.688  1.00  6.680          H  
ATOM    713  N   PHE A  45     -13.577  15.751  11.855  1.00  3.560          N  
ATOM    714  CA  PHE A  45     -13.974  14.371  11.691  1.00  3.500          C  
ATOM    715  C   PHE A  45     -13.000  13.649  10.775  1.00  3.620          C  
ATOM    716  O   PHE A  45     -12.645  12.504  11.029  1.00  3.860          O  
ATOM    717  CB  PHE A  45     -15.406  14.294  11.192  1.00  4.920          C  
ATOM    718  CG  PHE A  45     -16.445  14.888  12.187  1.00  4.920          C  
ATOM    719  CD1 PHE A  45     -16.127  15.253  13.516  1.00  4.920          C  
ATOM    720  CD2 PHE A  45     -17.742  15.082  11.778  1.00  4.920          C  
ATOM    721  CE1 PHE A  45     -17.084  15.793  14.343  1.00  4.920          C  
ATOM    722  CE2 PHE A  45     -18.692  15.612  12.606  1.00  4.920          C  
ATOM    723  CZ  PHE A  45     -18.367  15.972  13.887  1.00  4.920          C  
ATOM    724  H   PHE A  45     -14.115  16.474  11.383  1.00  4.270          H  
ATOM    725  HA  PHE A  45     -13.924  13.876  12.654  1.00  4.200          H  
ATOM    726 1HB  PHE A  45     -15.487  14.832  10.246  1.00  5.910          H  
ATOM    727 2HB  PHE A  45     -15.665  13.264  11.014  1.00  5.910          H  
ATOM    728  HD1 PHE A  45     -15.127  15.130  13.908  1.00  5.910          H  
ATOM    729  HD2 PHE A  45     -18.017  14.809  10.788  1.00  5.910          H  
ATOM    730  HE1 PHE A  45     -16.822  16.080  15.360  1.00  5.910          H  
ATOM    731  HE2 PHE A  45     -19.715  15.755  12.241  1.00  5.910          H  
ATOM    732  HZ  PHE A  45     -19.128  16.404  14.537  1.00  5.910          H  
ATOM    733  N   ALA A  46     -12.502  14.306   9.724  1.00  3.550          N  
ATOM    734  CA  ALA A  46     -11.541  13.662   8.827  1.00  3.720          C  
ATOM    735  C   ALA A  46     -10.323  13.218   9.650  1.00  4.140          C  
ATOM    736  O   ALA A  46      -9.840  12.074   9.545  1.00  4.370          O  
ATOM    737  CB  ALA A  46     -11.165  14.617   7.703  1.00  5.140          C  
ATOM    738  H   ALA A  46     -12.813  15.249   9.489  1.00  4.260          H  
ATOM    739  HA  ALA A  46     -11.980  12.797   8.370  1.00  4.460          H  
ATOM    740 1HB  ALA A  46     -10.458  14.123   7.039  1.00  6.170          H  
ATOM    741 2HB  ALA A  46     -12.061  14.892   7.146  1.00  6.170          H  
ATOM    742 3HB  ALA A  46     -10.711  15.514   8.125  1.00  6.170          H  
ATOM    743  N   CYS A  47      -9.964  14.042  10.637  1.00  4.300          N  
ATOM    744  CA  CYS A  47      -8.832  13.784  11.506  1.00  4.740          C  
ATOM    745  C   CYS A  47      -9.098  12.652  12.522  1.00  4.940          C  
ATOM    746  O   CYS A  47      -8.204  12.268  13.280  1.00  5.310          O  
ATOM    747  CB  CYS A  47      -8.460  15.070  12.242  1.00  6.460          C  
ATOM    748  SG  CYS A  47      -7.874  16.406  11.143  1.00  6.460          S  
ATOM    749  H   CYS A  47     -10.433  14.953  10.695  1.00  5.160          H  
ATOM    750  HA  CYS A  47      -7.992  13.499  10.878  1.00  5.690          H  
ATOM    751 1HB  CYS A  47      -9.334  15.438  12.786  1.00  7.750          H  
ATOM    752 2HB  CYS A  47      -7.680  14.860  12.970  1.00  7.750          H  
ATOM    753  HG  CYS A  47      -9.102  16.709  10.634  1.00  7.750          H  
ATOM    754  N   TYR A  48     -10.327  12.103  12.521  1.00  4.750          N  
ATOM    755  CA  TYR A  48     -10.773  11.005  13.379  1.00  4.980          C  
ATOM    756  C   TYR A  48     -10.843   9.705  12.558  1.00  4.940          C  
ATOM    757  O   TYR A  48     -11.478   8.726  12.980  1.00  5.100          O  
ATOM    758  CB  TYR A  48     -12.169  11.253  13.994  1.00  6.880          C  
ATOM    759  CG  TYR A  48     -12.352  12.462  14.928  1.00  6.880          C  
ATOM    760  CD1 TYR A  48     -11.282  13.229  15.376  1.00  6.880          C  
ATOM    761  CD2 TYR A  48     -13.643  12.785  15.344  1.00  6.880          C  
ATOM    762  CE1 TYR A  48     -11.510  14.302  16.211  1.00  6.880          C  
ATOM    763  CE2 TYR A  48     -13.860  13.855  16.175  1.00  6.880          C  
ATOM    764  CZ  TYR A  48     -12.802  14.614  16.605  1.00  6.880          C  
ATOM    765  OH  TYR A  48     -13.018  15.691  17.431  1.00  6.880          O  
ATOM    766  H   TYR A  48     -11.023  12.465  11.875  1.00  5.700          H  
ATOM    767  HA  TYR A  48     -10.046  10.856  14.177  1.00  5.980          H  
ATOM    768 1HB  TYR A  48     -12.890  11.355  13.189  1.00  8.260          H  
ATOM    769 2HB  TYR A  48     -12.466  10.370  14.549  1.00  8.260          H  
ATOM    770  HD1 TYR A  48     -10.266  13.005  15.078  1.00  8.260          H  
ATOM    771  HD2 TYR A  48     -14.490  12.185  15.004  1.00  8.260          H  
ATOM    772  HE1 TYR A  48     -10.673  14.906  16.557  1.00  8.260          H  
ATOM    773  HE2 TYR A  48     -14.875  14.099  16.489  1.00  8.260          H  
ATOM    774  HH  TYR A  48     -13.957  15.785  17.603  1.00  8.260          H  
ATOM    775  N   ASP A  49     -10.147   9.690  11.414  1.00  4.770          N  
ATOM    776  CA  ASP A  49     -10.075   8.563  10.475  1.00  4.760          C  
ATOM    777  C   ASP A  49     -11.377   8.430   9.671  1.00  4.520          C  
ATOM    778  O   ASP A  49     -12.068   7.398   9.673  1.00  4.710          O  
ATOM    779  CB  ASP A  49      -9.759   7.242  11.211  1.00  6.670          C  
ATOM    780  CG  ASP A  49      -9.078   6.163  10.324  1.00  6.670          C  
ATOM    781  OD1 ASP A  49      -8.394   6.549   9.409  1.00  6.670          O  
ATOM    782  OD2 ASP A  49      -9.232   4.982  10.584  1.00  6.670          O  
ATOM    783  H   ASP A  49      -9.701  10.563  11.116  1.00  5.720          H  
ATOM    784  HA  ASP A  49      -9.269   8.764   9.766  1.00  5.710          H  
ATOM    785 1HB  ASP A  49      -9.115   7.448  12.065  1.00  8.000          H  
ATOM    786 2HB  ASP A  49     -10.684   6.812  11.603  1.00  8.000          H  
ATOM    787  N   LEU A  50     -11.702   9.532   9.009  1.00  4.160          N  
ATOM    788  CA  LEU A  50     -12.804   9.682   8.074  1.00  3.940          C  
ATOM    789  C   LEU A  50     -12.228  10.111   6.743  1.00  3.560          C  
ATOM    790  O   LEU A  50     -11.238  10.831   6.684  1.00  3.540          O  
ATOM    791  CB  LEU A  50     -13.900  10.632   8.619  1.00  5.600          C  
ATOM    792  CG  LEU A  50     -15.091  11.015   7.688  1.00  5.600          C  
ATOM    793  CD1 LEU A  50     -16.341  11.170   8.534  1.00  5.600          C  
ATOM    794  CD2 LEU A  50     -14.782  12.367   6.946  1.00  5.600          C  
ATOM    795  H   LEU A  50     -11.072  10.335   9.123  1.00  4.990          H  
ATOM    796  HA  LEU A  50     -13.251   8.718   7.916  1.00  4.730          H  
ATOM    797 1HB  LEU A  50     -14.333  10.145   9.490  1.00  6.720          H  
ATOM    798 2HB  LEU A  50     -13.476  11.508   8.960  1.00  6.720          H  
ATOM    799  HG  LEU A  50     -15.258  10.245   6.962  1.00  6.720          H  
ATOM    800 1HD1 LEU A  50     -17.174  11.440   7.906  1.00  6.720          H  
ATOM    801 2HD1 LEU A  50     -16.572  10.232   9.041  1.00  6.720          H  
ATOM    802 3HD1 LEU A  50     -16.193  11.941   9.266  1.00  6.720          H  
ATOM    803 1HD2 LEU A  50     -15.625  12.628   6.310  1.00  6.720          H  
ATOM    804 2HD2 LEU A  50     -14.626  13.157   7.683  1.00  6.720          H  
ATOM    805 3HD2 LEU A  50     -13.893  12.276   6.330  1.00  6.720          H  
ATOM    806  N   CYS A  51     -12.763   9.565   5.671  1.00  3.450          N  
ATOM    807  CA  CYS A  51     -12.286   9.874   4.346  1.00  3.260          C  
ATOM    808  C   CYS A  51     -13.411  10.453   3.560  1.00  2.910          C  
ATOM    809  O   CYS A  51     -14.567  10.192   3.843  1.00  3.050          O  
ATOM    810  CB  CYS A  51     -11.818   8.617   3.647  1.00  4.640          C  
ATOM    811  SG  CYS A  51     -13.159   7.422   3.417  1.00  4.640          S  
ATOM    812  H   CYS A  51     -13.597   8.979   5.753  1.00  4.140          H  
ATOM    813  HA  CYS A  51     -11.472  10.594   4.405  1.00  3.910          H  
ATOM    814 1HB  CYS A  51     -11.431   8.882   2.662  1.00  5.570          H  
ATOM    815 2HB  CYS A  51     -11.019   8.154   4.206  1.00  5.570          H  
ATOM    816  HG  CYS A  51     -14.180   8.312   3.627  1.00  5.570          H  
ATOM    817  N   ILE A  52     -13.105  11.187   2.535  1.00  2.640          N  
ATOM    818  CA  ILE A  52     -14.171  11.691   1.714  1.00  2.350          C  
ATOM    819  C   ILE A  52     -14.183  10.962   0.404  1.00  2.340          C  
ATOM    820  O   ILE A  52     -13.185  10.868  -0.312  1.00  2.570          O  
ATOM    821  CB  ILE A  52     -14.129  13.210   1.632  1.00  3.410          C  
ATOM    822  CG1 ILE A  52     -14.326  13.722   3.083  1.00  3.410          C  
ATOM    823  CG2 ILE A  52     -15.226  13.724   0.712  1.00  3.410          C  
ATOM    824  CD1 ILE A  52     -14.032  15.106   3.308  1.00  3.410          C  
ATOM    825  H   ILE A  52     -12.138  11.374   2.321  1.00  3.170          H  
ATOM    826  HA  ILE A  52     -15.116  11.463   2.198  1.00  2.820          H  
ATOM    827  HB  ILE A  52     -13.165  13.539   1.271  1.00  4.090          H  
ATOM    828 1HG1 ILE A  52     -15.362  13.550   3.355  1.00  4.090          H  
ATOM    829 2HG1 ILE A  52     -13.725  13.153   3.752  1.00  4.090          H  
ATOM    830 1HG2 ILE A  52     -15.202  14.804   0.672  1.00  4.090          H  
ATOM    831 2HG2 ILE A  52     -15.085  13.330  -0.294  1.00  4.090          H  
ATOM    832 3HG2 ILE A  52     -16.194  13.399   1.087  1.00  4.090          H  
ATOM    833 1HD1 ILE A  52     -14.219  15.305   4.330  1.00  4.090          H  
ATOM    834 2HD1 ILE A  52     -13.000  15.328   3.085  1.00  4.090          H  
ATOM    835 3HD1 ILE A  52     -14.656  15.691   2.700  1.00  4.090          H  
ATOM    836  N   VAL A  53     -15.323  10.352   0.193  1.00  2.310          N  
ATOM    837  CA  VAL A  53     -15.623   9.482  -0.914  1.00  2.520          C  
ATOM    838  C   VAL A  53     -16.316  10.240  -2.004  1.00  2.340          C  
ATOM    839  O   VAL A  53     -17.231  10.995  -1.736  1.00  2.170          O  
ATOM    840  CB  VAL A  53     -16.459   8.309  -0.377  1.00  3.440          C  
ATOM    841  CG1 VAL A  53     -16.952   7.430  -1.464  1.00  3.440          C  
ATOM    842  CG2 VAL A  53     -15.561   7.509   0.551  1.00  3.440          C  
ATOM    843  H   VAL A  53     -16.054  10.556   0.882  1.00  2.770          H  
ATOM    844  HA  VAL A  53     -14.686   9.089  -1.308  1.00  3.020          H  
ATOM    845  HB  VAL A  53     -17.317   8.695   0.168  1.00  4.130          H  
ATOM    846 1HG1 VAL A  53     -17.525   6.611  -1.045  1.00  4.130          H  
ATOM    847 2HG1 VAL A  53     -17.585   8.009  -2.111  1.00  4.130          H  
ATOM    848 3HG1 VAL A  53     -16.110   7.037  -2.015  1.00  4.130          H  
ATOM    849 1HG2 VAL A  53     -16.107   6.681   0.967  1.00  4.130          H  
ATOM    850 2HG2 VAL A  53     -14.708   7.131  -0.005  1.00  4.130          H  
ATOM    851 3HG2 VAL A  53     -15.206   8.148   1.352  1.00  4.130          H  
ATOM    852  N   TYR A  54     -15.853  10.099  -3.236  1.00  2.590          N  
ATOM    853  CA  TYR A  54     -16.481  10.820  -4.332  1.00  2.600          C  
ATOM    854  C   TYR A  54     -17.273   9.850  -5.204  1.00  2.790          C  
ATOM    855  O   TYR A  54     -16.696   8.918  -5.780  1.00  3.230          O  
ATOM    856  CB  TYR A  54     -15.405  11.542  -5.129  1.00  3.640          C  
ATOM    857  CG  TYR A  54     -15.919  12.461  -6.183  1.00  3.640          C  
ATOM    858  CD1 TYR A  54     -16.393  13.705  -5.819  1.00  3.640          C  
ATOM    859  CD2 TYR A  54     -15.906  12.084  -7.506  1.00  3.640          C  
ATOM    860  CE1 TYR A  54     -16.853  14.564  -6.769  1.00  3.640          C  
ATOM    861  CE2 TYR A  54     -16.372  12.949  -8.464  1.00  3.640          C  
ATOM    862  CZ  TYR A  54     -16.848  14.179  -8.098  1.00  3.640          C  
ATOM    863  OH  TYR A  54     -17.325  15.043  -9.059  1.00  3.640          O  
ATOM    864  H   TYR A  54     -15.068   9.487  -3.408  1.00  3.110          H  
ATOM    865  HA  TYR A  54     -17.186  11.548  -3.936  1.00  3.120          H  
ATOM    866 1HB  TYR A  54     -14.782  12.106  -4.452  1.00  4.360          H  
ATOM    867 2HB  TYR A  54     -14.765  10.806  -5.612  1.00  4.360          H  
ATOM    868  HD1 TYR A  54     -16.396  14.001  -4.775  1.00  4.360          H  
ATOM    869  HD2 TYR A  54     -15.527  11.102  -7.790  1.00  4.360          H  
ATOM    870  HE1 TYR A  54     -17.227  15.546  -6.489  1.00  4.360          H  
ATOM    871  HE2 TYR A  54     -16.368  12.657  -9.512  1.00  4.360          H  
ATOM    872  HH  TYR A  54     -18.060  15.580  -8.672  1.00  4.360          H  
ATOM    873  N   ARG A  55     -18.593  10.050  -5.280  1.00  2.610          N  
ATOM    874  CA  ARG A  55     -19.469   9.164  -6.053  1.00  2.920          C  
ATOM    875  C   ARG A  55     -20.574   9.941  -6.759  1.00  3.140          C  
ATOM    876  O   ARG A  55     -21.165  10.867  -6.200  1.00  2.950          O  
ATOM    877  CB  ARG A  55     -20.128   8.088  -5.181  1.00  3.960          C  
ATOM    878  CG  ARG A  55     -19.210   7.067  -4.527  1.00  3.960          C  
ATOM    879  CD  ARG A  55     -18.621   6.098  -5.480  1.00  3.960          C  
ATOM    880  NE  ARG A  55     -17.845   5.075  -4.783  1.00  3.960          N  
ATOM    881  CZ  ARG A  55     -16.550   5.183  -4.402  1.00  3.960          C  
ATOM    882  NH1 ARG A  55     -15.845   6.275  -4.646  1.00  3.960          N  
ATOM    883  NH2 ARG A  55     -15.977   4.165  -3.774  1.00  3.960          N  
ATOM    884  H   ARG A  55     -18.989  10.864  -4.793  1.00  3.130          H  
ATOM    885  HA  ARG A  55     -18.870   8.673  -6.817  1.00  3.500          H  
ATOM    886 1HB  ARG A  55     -20.686   8.543  -4.392  1.00  4.760          H  
ATOM    887 2HB  ARG A  55     -20.841   7.531  -5.788  1.00  4.760          H  
ATOM    888 1HG  ARG A  55     -18.404   7.587  -4.072  1.00  4.760          H  
ATOM    889 2HG  ARG A  55     -19.758   6.515  -3.764  1.00  4.760          H  
ATOM    890 1HD  ARG A  55     -19.421   5.601  -6.027  1.00  4.760          H  
ATOM    891 2HD  ARG A  55     -17.967   6.605  -6.183  1.00  4.760          H  
ATOM    892  HE  ARG A  55     -18.320   4.209  -4.566  1.00  4.760          H  
ATOM    893 1HH1 ARG A  55     -16.258   7.096  -5.128  1.00  4.760          H  
ATOM    894 2HH1 ARG A  55     -14.881   6.320  -4.358  1.00  4.760          H  
ATOM    895 1HH2 ARG A  55     -16.506   3.325  -3.585  1.00  4.760          H  
ATOM    896 2HH2 ARG A  55     -15.011   4.224  -3.485  1.00  4.760          H  
ATOM    897  N   GLU A  56     -20.859   9.552  -7.998  1.00  3.690          N  
ATOM    898  CA  GLU A  56     -21.944  10.147  -8.780  1.00  4.090          C  
ATOM    899  C   GLU A  56     -21.852  11.676  -8.827  1.00  4.040          C  
ATOM    900  O   GLU A  56     -22.861  12.376  -8.767  1.00  4.230          O  
ATOM    901  CB  GLU A  56     -23.313   9.710  -8.226  1.00  5.570          C  
ATOM    902  CG  GLU A  56     -23.550   8.191  -8.250  1.00  5.570          C  
ATOM    903  CD  GLU A  56     -24.959   7.768  -7.828  1.00  5.570          C  
ATOM    904  OE1 GLU A  56     -25.737   8.608  -7.442  1.00  5.570          O  
ATOM    905  OE2 GLU A  56     -25.241   6.594  -7.900  1.00  5.570          O  
ATOM    906  H   GLU A  56     -20.320   8.801  -8.408  1.00  4.430          H  
ATOM    907  HA  GLU A  56     -21.866   9.777  -9.804  1.00  4.910          H  
ATOM    908 1HB  GLU A  56     -23.427  10.056  -7.199  1.00  6.680          H  
ATOM    909 2HB  GLU A  56     -24.105  10.174  -8.813  1.00  6.680          H  
ATOM    910 1HG  GLU A  56     -23.362   7.825  -9.256  1.00  6.680          H  
ATOM    911 2HG  GLU A  56     -22.829   7.721  -7.584  1.00  6.680          H  
ATOM    912  N   GLY A  57     -20.629  12.185  -8.953  1.00  3.940          N  
ATOM    913  CA  GLY A  57     -20.369  13.611  -9.072  1.00  4.040          C  
ATOM    914  C   GLY A  57     -20.118  14.424  -7.790  1.00  3.670          C  
ATOM    915  O   GLY A  57     -19.666  15.574  -7.922  1.00  3.870          O  
ATOM    916  H   GLY A  57     -19.849  11.546  -8.999  1.00  4.730          H  
ATOM    917 1HA  GLY A  57     -19.514  13.739  -9.733  1.00  4.850          H  
ATOM    918 2HA  GLY A  57     -21.210  14.062  -9.597  1.00  4.850          H  
ATOM    919  N   GLN A  58     -20.351  13.864  -6.583  1.00  3.250          N  
ATOM    920  CA  GLN A  58     -20.144  14.616  -5.323  1.00  3.050          C  
ATOM    921  C   GLN A  58     -19.493  13.832  -4.167  1.00  2.610          C  
ATOM    922  O   GLN A  58     -19.593  12.606  -4.124  1.00  2.370          O  
ATOM    923  CB  GLN A  58     -21.482  15.218  -4.833  1.00  4.350          C  
ATOM    924  CG  GLN A  58     -22.033  16.376  -5.684  1.00  4.350          C  
ATOM    925  CD  GLN A  58     -21.200  17.672  -5.486  1.00  4.350          C  
ATOM    926  OE1 GLN A  58     -21.490  18.483  -4.599  1.00  4.350          O  
ATOM    927  NE2 GLN A  58     -20.153  17.812  -6.299  1.00  4.350          N  
ATOM    928  H   GLN A  58     -20.705  12.899  -6.543  1.00  3.900          H  
ATOM    929  HA  GLN A  58     -19.477  15.424  -5.572  1.00  3.660          H  
ATOM    930 1HB  GLN A  58     -22.239  14.431  -4.853  1.00  5.220          H  
ATOM    931 2HB  GLN A  58     -21.405  15.545  -3.798  1.00  5.220          H  
ATOM    932 1HG  GLN A  58     -22.020  16.113  -6.734  1.00  5.220          H  
ATOM    933 2HG  GLN A  58     -23.054  16.580  -5.371  1.00  5.220          H  
ATOM    934 1HE2 GLN A  58     -19.503  18.611  -6.250  1.00  5.220          H  
ATOM    935 2HE2 GLN A  58     -19.966  17.085  -6.982  1.00  5.220          H  
ATOM    936  N   PRO A  59     -18.767  14.523  -3.245  1.00  2.690          N  
ATOM    937  CA  PRO A  59     -18.163  13.983  -2.035  1.00  2.480          C  
ATOM    938  C   PRO A  59     -19.175  13.566  -0.965  1.00  2.240          C  
ATOM    939  O   PRO A  59     -20.197  14.234  -0.797  1.00  2.510          O  
ATOM    940  CB  PRO A  59     -17.316  15.157  -1.541  1.00  3.720          C  
ATOM    941  CG  PRO A  59     -17.958  16.388  -2.101  1.00  3.720          C  
ATOM    942  CD  PRO A  59     -18.497  15.976  -3.430  1.00  3.720          C  
ATOM    943  HA  PRO A  59     -17.508  13.165  -2.308  1.00  2.980          H  
ATOM    944 1HB  PRO A  59     -17.315  15.163  -0.452  1.00  4.460          H  
ATOM    945 2HB  PRO A  59     -16.292  15.020  -1.854  1.00  4.460          H  
ATOM    946 1HG  PRO A  59     -18.758  16.741  -1.430  1.00  4.460          H  
ATOM    947 2HG  PRO A  59     -17.223  17.208  -2.171  1.00  4.460          H  
ATOM    948 1HD  PRO A  59     -19.396  16.560  -3.594  1.00  4.460          H  
ATOM    949 2HD  PRO A  59     -17.744  16.134  -4.207  1.00  4.460          H  
ATOM    950  N   TYR A  60     -18.815  12.547  -0.171  1.00  2.000          N  
ATOM    951  CA  TYR A  60     -19.586  12.085   0.990  1.00  2.080          C  
ATOM    952  C   TYR A  60     -18.684  11.958   2.230  1.00  2.180          C  
ATOM    953  O   TYR A  60     -17.549  11.466   2.155  1.00  2.470          O  
ATOM    954  CB  TYR A  60     -20.208  10.707   0.684  1.00  2.880          C  
ATOM    955  CG  TYR A  60     -21.177  10.681  -0.454  1.00  2.880          C  
ATOM    956  CD1 TYR A  60     -20.690  10.632  -1.726  1.00  2.880          C  
ATOM    957  CD2 TYR A  60     -22.548  10.685  -0.241  1.00  2.880          C  
ATOM    958  CE1 TYR A  60     -21.530  10.630  -2.776  1.00  2.880          C  
ATOM    959  CE2 TYR A  60     -23.404  10.667  -1.324  1.00  2.880          C  
ATOM    960  CZ  TYR A  60     -22.876  10.650  -2.595  1.00  2.880          C  
ATOM    961  OH  TYR A  60     -23.677  10.649  -3.704  1.00  2.880          O  
ATOM    962  H   TYR A  60     -17.994  12.018  -0.453  1.00  2.400          H  
ATOM    963  HA  TYR A  60     -20.372  12.808   1.207  1.00  2.500          H  
ATOM    964 1HB  TYR A  60     -19.415  10.002   0.451  1.00  3.460          H  
ATOM    965 2HB  TYR A  60     -20.728  10.349   1.560  1.00  3.460          H  
ATOM    966  HD1 TYR A  60     -19.621  10.618  -1.906  1.00  3.460          H  
ATOM    967  HD2 TYR A  60     -22.952  10.702   0.761  1.00  3.460          H  
ATOM    968  HE1 TYR A  60     -21.128  10.620  -3.773  1.00  3.460          H  
ATOM    969  HE2 TYR A  60     -24.485  10.675  -1.173  1.00  3.460          H  
ATOM    970  HH  TYR A  60     -23.107  10.685  -4.494  1.00  3.460          H  
ATOM    971  N   GLY A  61     -19.208  12.294   3.410  1.00  2.190          N  
ATOM    972  CA  GLY A  61     -18.421  12.242   4.664  1.00  2.460          C  
ATOM    973  C   GLY A  61     -18.337  10.851   5.274  1.00  2.240          C  
ATOM    974  O   GLY A  61     -18.828  10.597   6.364  1.00  2.200          O  
ATOM    975  H   GLY A  61     -20.167  12.627   3.432  1.00  2.630          H  
ATOM    976 1HA  GLY A  61     -17.411  12.601   4.464  1.00  2.950          H  
ATOM    977 2HA  GLY A  61     -18.848  12.920   5.386  1.00  2.950          H  
ATOM    978  N   VAL A  62     -17.756   9.947   4.532  1.00  2.390          N  
ATOM    979  CA  VAL A  62     -17.703   8.532   4.861  1.00  2.340          C  
ATOM    980  C   VAL A  62     -16.551   8.126   5.778  1.00  2.680          C  
ATOM    981  O   VAL A  62     -15.383   8.273   5.436  1.00  3.100          O  
ATOM    982  CB  VAL A  62     -17.647   7.807   3.503  1.00  3.300          C  
ATOM    983  CG1 VAL A  62     -17.522   6.364   3.605  1.00  3.300          C  
ATOM    984  CG2 VAL A  62     -18.913   8.100   2.755  1.00  3.300          C  
ATOM    985  H   VAL A  62     -17.351  10.299   3.660  1.00  2.870          H  
ATOM    986  HA  VAL A  62     -18.615   8.257   5.369  1.00  2.810          H  
ATOM    987  HB  VAL A  62     -16.793   8.183   2.969  1.00  3.960          H  
ATOM    988 1HG1 VAL A  62     -17.494   5.970   2.627  1.00  3.960          H  
ATOM    989 2HG1 VAL A  62     -16.609   6.094   4.131  1.00  3.960          H  
ATOM    990 3HG1 VAL A  62     -18.384   5.984   4.108  1.00  3.960          H  
ATOM    991 1HG2 VAL A  62     -18.877   7.627   1.774  1.00  3.960          H  
ATOM    992 2HG2 VAL A  62     -19.743   7.713   3.316  1.00  3.960          H  
ATOM    993 3HG2 VAL A  62     -19.013   9.153   2.643  1.00  3.960          H  
ATOM    994  N   CYS A  63     -16.865   7.515   6.914  1.00  2.710          N  
ATOM    995  CA  CYS A  63     -15.801   7.086   7.810  1.00  3.150          C  
ATOM    996  C   CYS A  63     -14.851   6.162   7.052  1.00  3.440          C  
ATOM    997  O   CYS A  63     -15.271   5.501   6.100  1.00  3.270          O  
ATOM    998  CB  CYS A  63     -16.344   6.343   9.013  1.00  4.230          C  
ATOM    999  SG  CYS A  63     -17.431   7.279  10.108  1.00  4.230          S  
ATOM   1000  H   CYS A  63     -17.836   7.432   7.192  1.00  3.250          H  
ATOM   1001  HA  CYS A  63     -15.259   7.962   8.155  1.00  3.780          H  
ATOM   1002 1HB  CYS A  63     -16.849   5.472   8.687  1.00  5.080          H  
ATOM   1003 2HB  CYS A  63     -15.516   6.022   9.591  1.00  5.080          H  
ATOM   1004  N   MET A  64     -13.603   6.015   7.506  1.00  4.040          N  
ATOM   1005  CA  MET A  64     -12.629   5.224   6.751  1.00  4.520          C  
ATOM   1006  C   MET A  64     -13.087   3.805   6.384  1.00  4.510          C  
ATOM   1007  O   MET A  64     -12.739   3.309   5.311  1.00  4.870          O  
ATOM   1008  CB  MET A  64     -11.331   5.147   7.543  1.00  6.140          C  
ATOM   1009  CG  MET A  64     -10.120   4.712   6.783  1.00  6.140          C  
ATOM   1010  SD  MET A  64      -9.586   6.005   5.642  1.00  6.140          S  
ATOM   1011  CE  MET A  64      -9.904   5.304   4.038  1.00  6.140          C  
ATOM   1012  H   MET A  64     -13.261   6.533   8.323  1.00  4.850          H  
ATOM   1013  HA  MET A  64     -12.436   5.752   5.821  1.00  5.420          H  
ATOM   1014 1HB  MET A  64     -11.085   6.126   7.909  1.00  7.360          H  
ATOM   1015 2HB  MET A  64     -11.451   4.497   8.414  1.00  7.360          H  
ATOM   1016 1HG  MET A  64      -9.310   4.516   7.492  1.00  7.360          H  
ATOM   1017 2HG  MET A  64     -10.322   3.803   6.221  1.00  7.360          H  
ATOM   1018 1HE  MET A  64      -9.612   6.017   3.265  1.00  7.360          H  
ATOM   1019 2HE  MET A  64      -9.318   4.392   3.918  1.00  7.360          H  
ATOM   1020 3HE  MET A  64     -10.967   5.070   3.938  1.00  7.360          H  
ATOM   1021  N   LYS A  65     -13.824   3.124   7.267  1.00  4.250          N  
ATOM   1022  CA  LYS A  65     -14.291   1.765   6.965  1.00  4.370          C  
ATOM   1023  C   LYS A  65     -15.789   1.719   6.662  1.00  4.030          C  
ATOM   1024  O   LYS A  65     -16.374   0.642   6.570  1.00  4.250          O  
ATOM   1025  CB  LYS A  65     -13.985   0.794   8.104  1.00  6.070          C  
ATOM   1026  CG  LYS A  65     -12.493   0.661   8.472  1.00  6.070          C  
ATOM   1027  CD  LYS A  65     -11.665   0.049   7.335  1.00  6.070          C  
ATOM   1028  CE  LYS A  65     -10.222  -0.193   7.761  1.00  6.070          C  
ATOM   1029  NZ  LYS A  65      -9.403  -0.770   6.653  1.00  6.070          N  
ATOM   1030  H   LYS A  65     -14.074   3.558   8.143  1.00  5.100          H  
ATOM   1031  HA  LYS A  65     -13.785   1.417   6.068  1.00  5.240          H  
ATOM   1032 1HB  LYS A  65     -14.569   1.057   8.978  1.00  7.280          H  
ATOM   1033 2HB  LYS A  65     -14.319  -0.200   7.808  1.00  7.280          H  
ATOM   1034 1HG  LYS A  65     -12.091   1.648   8.702  1.00  7.280          H  
ATOM   1035 2HG  LYS A  65     -12.404   0.036   9.362  1.00  7.280          H  
ATOM   1036 1HD  LYS A  65     -12.114  -0.894   7.019  1.00  7.280          H  
ATOM   1037 2HD  LYS A  65     -11.647   0.730   6.484  1.00  7.280          H  
ATOM   1038 1HE  LYS A  65      -9.780   0.755   8.071  1.00  7.280          H  
ATOM   1039 2HE  LYS A  65     -10.209  -0.882   8.605  1.00  7.280          H  
ATOM   1040 1HZ  LYS A  65      -8.455  -0.915   6.973  1.00  7.280          H  
ATOM   1041 2HZ  LYS A  65      -9.797  -1.655   6.365  1.00  7.280          H  
ATOM   1042 3HZ  LYS A  65      -9.400  -0.133   5.868  1.00  7.280          H  
ATOM   1043  N   CYS A  66     -16.425   2.877   6.520  1.00  3.640          N  
ATOM   1044  CA  CYS A  66     -17.874   2.948   6.319  1.00  3.480          C  
ATOM   1045  C   CYS A  66     -18.340   2.296   5.028  1.00  3.630          C  
ATOM   1046  O   CYS A  66     -19.426   1.734   4.981  1.00  3.820          O  
ATOM   1047  CB  CYS A  66     -18.385   4.370   6.462  1.00  4.940          C  
ATOM   1048  SG  CYS A  66     -20.151   4.650   6.165  1.00  4.940          S  
ATOM   1049  H   CYS A  66     -15.874   3.737   6.509  1.00  4.370          H  
ATOM   1050  HA  CYS A  66     -18.333   2.396   7.145  1.00  4.180          H  
ATOM   1051 1HB  CYS A  66     -18.261   4.625   7.474  1.00  5.920          H  
ATOM   1052 2HB  CYS A  66     -17.790   5.029   5.910  1.00  5.920          H  
ATOM   1053  HG  CYS A  66     -20.564   4.000   7.254  1.00  5.920          H  
ATOM   1054  N   LEU A  67     -17.530   2.262   3.981  1.00  3.730          N  
ATOM   1055  CA  LEU A  67     -18.031   1.638   2.763  1.00  3.980          C  
ATOM   1056  C   LEU A  67     -18.079   0.109   2.899  1.00  4.370          C  
ATOM   1057  O   LEU A  67     -18.573  -0.579   2.004  1.00  4.600          O  
ATOM   1058  CB  LEU A  67     -17.171   1.999   1.542  1.00  5.470          C  
ATOM   1059  CG  LEU A  67     -17.120   3.492   1.122  1.00  5.470          C  
ATOM   1060  CD1 LEU A  67     -16.168   3.629  -0.063  1.00  5.470          C  
ATOM   1061  CD2 LEU A  67     -18.543   4.035   0.774  1.00  5.470          C  
ATOM   1062  H   LEU A  67     -16.617   2.696   4.009  1.00  4.480          H  
ATOM   1063  HA  LEU A  67     -19.046   1.979   2.599  1.00  4.780          H  
ATOM   1064 1HB  LEU A  67     -16.150   1.681   1.749  1.00  6.570          H  
ATOM   1065 2HB  LEU A  67     -17.535   1.426   0.689  1.00  6.570          H  
ATOM   1066  HG  LEU A  67     -16.702   4.063   1.933  1.00  6.570          H  
ATOM   1067 1HD1 LEU A  67     -16.089   4.669  -0.355  1.00  6.570          H  
ATOM   1068 2HD1 LEU A  67     -15.182   3.261   0.218  1.00  6.570          H  
ATOM   1069 3HD1 LEU A  67     -16.548   3.050  -0.902  1.00  6.570          H  
ATOM   1070 1HD2 LEU A  67     -18.470   5.080   0.486  1.00  6.570          H  
ATOM   1071 2HD2 LEU A  67     -18.962   3.463  -0.054  1.00  6.570          H  
ATOM   1072 3HD2 LEU A  67     -19.202   3.960   1.634  1.00  6.570          H  
ATOM   1073  N   LYS A  68     -17.577  -0.425   4.023  1.00  4.540          N  
ATOM   1074  CA  LYS A  68     -17.595  -1.846   4.320  1.00  4.950          C  
ATOM   1075  C   LYS A  68     -18.620  -2.113   5.428  1.00  4.830          C  
ATOM   1076  O   LYS A  68     -18.638  -3.196   6.024  1.00  5.040          O  
ATOM   1077  CB  LYS A  68     -16.207  -2.337   4.729  1.00  6.770          C  
ATOM   1078  CG  LYS A  68     -15.106  -2.138   3.664  1.00  6.770          C  
ATOM   1079  CD  LYS A  68     -15.361  -2.963   2.393  1.00  6.770          C  
ATOM   1080  CE  LYS A  68     -14.199  -2.840   1.412  1.00  6.770          C  
ATOM   1081  NZ  LYS A  68     -14.447  -3.600   0.151  1.00  6.770          N  
ATOM   1082  H   LYS A  68     -17.179   0.179   4.749  1.00  5.450          H  
ATOM   1083  HA  LYS A  68     -17.923  -2.386   3.439  1.00  5.940          H  
ATOM   1084 1HB  LYS A  68     -15.894  -1.812   5.635  1.00  8.120          H  
ATOM   1085 2HB  LYS A  68     -16.256  -3.399   4.967  1.00  8.120          H  
ATOM   1086 1HG  LYS A  68     -15.061  -1.080   3.397  1.00  8.120          H  
ATOM   1087 2HG  LYS A  68     -14.146  -2.424   4.088  1.00  8.120          H  
ATOM   1088 1HD  LYS A  68     -15.505  -4.013   2.657  1.00  8.120          H  
ATOM   1089 2HD  LYS A  68     -16.258  -2.604   1.891  1.00  8.120          H  
ATOM   1090 1HE  LYS A  68     -14.050  -1.789   1.169  1.00  8.120          H  
ATOM   1091 2HE  LYS A  68     -13.294  -3.226   1.883  1.00  8.120          H  
ATOM   1092 1HZ  LYS A  68     -13.657  -3.493  -0.470  1.00  8.120          H  
ATOM   1093 2HZ  LYS A  68     -14.576  -4.581   0.365  1.00  8.120          H  
ATOM   1094 3HZ  LYS A  68     -15.280  -3.242  -0.299  1.00  8.120          H  
ATOM   1095  N   PHE A  69     -19.494  -1.118   5.661  1.00  4.620          N  
ATOM   1096  CA  PHE A  69     -20.542  -1.088   6.684  1.00  4.640          C  
ATOM   1097  C   PHE A  69     -21.310  -2.380   6.826  1.00  4.580          C  
ATOM   1098  O   PHE A  69     -21.550  -2.816   7.948  1.00  4.800          O  
ATOM   1099  CB  PHE A  69     -21.525   0.033   6.355  1.00  6.490          C  
ATOM   1100  CG  PHE A  69     -22.680   0.189   7.230  1.00  6.490          C  
ATOM   1101  CD1 PHE A  69     -22.561   0.881   8.422  1.00  6.490          C  
ATOM   1102  CD2 PHE A  69     -23.918  -0.308   6.857  1.00  6.490          C  
ATOM   1103  CE1 PHE A  69     -23.650   1.070   9.219  1.00  6.490          C  
ATOM   1104  CE2 PHE A  69     -25.009  -0.119   7.659  1.00  6.490          C  
ATOM   1105  CZ  PHE A  69     -24.876   0.576   8.842  1.00  6.490          C  
ATOM   1106  H   PHE A  69     -19.390  -0.256   5.121  1.00  5.540          H  
ATOM   1107  HA  PHE A  69     -20.066  -0.866   7.640  1.00  5.570          H  
ATOM   1108 1HB  PHE A  69     -21.003   0.961   6.415  1.00  7.790          H  
ATOM   1109 2HB  PHE A  69     -21.876  -0.075   5.332  1.00  7.790          H  
ATOM   1110  HD1 PHE A  69     -21.591   1.288   8.722  1.00  7.790          H  
ATOM   1111  HD2 PHE A  69     -24.019  -0.844   5.912  1.00  7.790          H  
ATOM   1112  HE1 PHE A  69     -23.549   1.620  10.149  1.00  7.790          H  
ATOM   1113  HE2 PHE A  69     -25.981  -0.508   7.360  1.00  7.790          H  
ATOM   1114  HZ  PHE A  69     -25.741   0.734   9.478  1.00  7.790          H  
ATOM   1115  N   TYR A  70     -21.665  -3.014   5.710  1.00  4.480          N  
ATOM   1116  CA  TYR A  70     -22.439  -4.253   5.692  1.00  4.610          C  
ATOM   1117  C   TYR A  70     -21.907  -5.347   6.640  1.00  4.820          C  
ATOM   1118  O   TYR A  70     -22.682  -6.210   7.073  1.00  5.020          O  
ATOM   1119  CB  TYR A  70     -22.455  -4.817   4.267  1.00  6.400          C  
ATOM   1120  CG  TYR A  70     -21.119  -5.429   3.861  1.00  6.400          C  
ATOM   1121  CD1 TYR A  70     -20.877  -6.784   4.077  1.00  6.400          C  
ATOM   1122  CD2 TYR A  70     -20.131  -4.638   3.292  1.00  6.400          C  
ATOM   1123  CE1 TYR A  70     -19.664  -7.333   3.731  1.00  6.400          C  
ATOM   1124  CE2 TYR A  70     -18.918  -5.194   2.949  1.00  6.400          C  
ATOM   1125  CZ  TYR A  70     -18.683  -6.532   3.166  1.00  6.400          C  
ATOM   1126  OH  TYR A  70     -17.468  -7.081   2.820  1.00  6.400          O  
ATOM   1127  H   TYR A  70     -21.411  -2.594   4.827  1.00  5.380          H  
ATOM   1128  HA  TYR A  70     -23.459  -4.017   5.996  1.00  5.530          H  
ATOM   1129 1HB  TYR A  70     -23.225  -5.584   4.184  1.00  7.680          H  
ATOM   1130 2HB  TYR A  70     -22.698  -4.023   3.563  1.00  7.680          H  
ATOM   1131  HD1 TYR A  70     -21.649  -7.412   4.525  1.00  7.680          H  
ATOM   1132  HD2 TYR A  70     -20.307  -3.578   3.120  1.00  7.680          H  
ATOM   1133  HE1 TYR A  70     -19.478  -8.392   3.903  1.00  7.680          H  
ATOM   1134  HE2 TYR A  70     -18.144  -4.574   2.506  1.00  7.680          H  
ATOM   1135  HH  TYR A  70     -17.471  -8.021   3.025  1.00  7.680          H  
ATOM   1136  N   SER A  71     -20.603  -5.302   6.989  1.00  4.970          N  
ATOM   1137  CA  SER A  71     -19.940  -6.292   7.841  1.00  5.430          C  
ATOM   1138  C   SER A  71     -20.554  -6.310   9.243  1.00  5.560          C  
ATOM   1139  O   SER A  71     -20.454  -7.305   9.976  1.00  5.930          O  
ATOM   1140  CB  SER A  71     -18.462  -5.977   7.913  1.00  7.420          C  
ATOM   1141  OG  SER A  71     -18.234  -4.799   8.637  1.00  7.420          O  
ATOM   1142  H   SER A  71     -20.019  -4.529   6.648  1.00  5.960          H  
ATOM   1143  HA  SER A  71     -20.070  -7.276   7.390  1.00  6.520          H  
ATOM   1144 1HB  SER A  71     -17.922  -6.804   8.366  1.00  8.900          H  
ATOM   1145 2HB  SER A  71     -18.085  -5.851   6.896  1.00  8.900          H  
ATOM   1146  HG  SER A  71     -17.385  -4.465   8.334  1.00  8.900          H  
ATOM   1147  N   LYS A  72     -21.278  -5.230   9.551  1.00  5.390          N  
ATOM   1148  CA  LYS A  72     -22.009  -4.954  10.772  1.00  5.670          C  
ATOM   1149  C   LYS A  72     -22.937  -6.095  11.123  1.00  5.610          C  
ATOM   1150  O   LYS A  72     -23.185  -6.333  12.302  1.00  6.070          O  
ATOM   1151  CB  LYS A  72     -22.811  -3.665  10.596  1.00  7.830          C  
ATOM   1152  CG  LYS A  72     -23.603  -3.174  11.796  1.00  7.830          C  
ATOM   1153  CD  LYS A  72     -24.217  -1.822  11.441  1.00  7.830          C  
ATOM   1154  CE  LYS A  72     -24.866  -1.116  12.610  1.00  7.830          C  
ATOM   1155  NZ  LYS A  72     -26.110  -1.785  13.127  1.00  7.830          N  
ATOM   1156  H   LYS A  72     -21.284  -4.486   8.849  1.00  6.470          H  
ATOM   1157  HA  LYS A  72     -21.295  -4.829  11.585  1.00  6.800          H  
ATOM   1158 1HB  LYS A  72     -22.123  -2.864  10.337  1.00  9.390          H  
ATOM   1159 2HB  LYS A  72     -23.499  -3.780   9.757  1.00  9.390          H  
ATOM   1160 1HG  LYS A  72     -24.396  -3.884  12.031  1.00  9.390          H  
ATOM   1161 2HG  LYS A  72     -22.954  -3.077  12.660  1.00  9.390          H  
ATOM   1162 1HD  LYS A  72     -23.424  -1.177  11.060  1.00  9.390          H  
ATOM   1163 2HD  LYS A  72     -24.955  -1.961  10.655  1.00  9.390          H  
ATOM   1164 1HE  LYS A  72     -24.145  -1.060  13.396  1.00  9.390          H  
ATOM   1165 2HE  LYS A  72     -25.118  -0.104  12.291  1.00  9.390          H  
ATOM   1166 1HZ  LYS A  72     -26.479  -1.247  13.892  1.00  9.390          H  
ATOM   1167 2HZ  LYS A  72     -26.802  -1.840  12.397  1.00  9.390          H  
ATOM   1168 3HZ  LYS A  72     -25.920  -2.745  13.474  1.00  9.390          H  
ATOM   1169  N   ILE A  73     -23.443  -6.809  10.107  1.00  5.210          N  
ATOM   1170  CA  ILE A  73     -24.394  -7.909  10.271  1.00  5.320          C  
ATOM   1171  C   ILE A  73     -23.938  -8.957  11.295  1.00  5.600          C  
ATOM   1172  O   ILE A  73     -24.762  -9.701  11.830  1.00  5.980          O  
ATOM   1173  CB  ILE A  73     -24.666  -8.585   8.909  1.00  7.400          C  
ATOM   1174  CG1 ILE A  73     -25.945  -9.479   9.013  1.00  7.400          C  
ATOM   1175  CG2 ILE A  73     -23.420  -9.389   8.446  1.00  7.400          C  
ATOM   1176  CD1 ILE A  73     -26.506  -9.945   7.684  1.00  7.400          C  
ATOM   1177  H   ILE A  73     -23.153  -6.554   9.155  1.00  6.250          H  
ATOM   1178  HA  ILE A  73     -25.331  -7.482  10.629  1.00  6.380          H  
ATOM   1179  HB  ILE A  73     -24.868  -7.809   8.170  1.00  8.880          H  
ATOM   1180 1HG1 ILE A  73     -25.717 -10.364   9.607  1.00  8.880          H  
ATOM   1181 2HG1 ILE A  73     -26.719  -8.910   9.522  1.00  8.880          H  
ATOM   1182 1HG2 ILE A  73     -23.604  -9.830   7.473  1.00  8.880          H  
ATOM   1183 2HG2 ILE A  73     -22.565  -8.713   8.370  1.00  8.880          H  
ATOM   1184 3HG2 ILE A  73     -23.191 -10.181   9.152  1.00  8.880          H  
ATOM   1185 1HD1 ILE A  73     -27.397 -10.549   7.862  1.00  8.880          H  
ATOM   1186 2HD1 ILE A  73     -26.771  -9.078   7.077  1.00  8.880          H  
ATOM   1187 3HD1 ILE A  73     -25.774 -10.545   7.153  1.00  8.880          H  
ATOM   1188  N   SER A  74     -22.631  -9.009  11.587  1.00  5.640          N  
ATOM   1189  CA  SER A  74     -22.050  -9.944  12.542  1.00  6.210          C  
ATOM   1190  C   SER A  74     -22.644  -9.730  13.950  1.00  6.810          C  
ATOM   1191  O   SER A  74     -22.619 -10.643  14.792  1.00  7.280          O  
ATOM   1192  CB  SER A  74     -20.555  -9.733  12.574  1.00  8.470          C  
ATOM   1193  OG  SER A  74     -20.261  -8.501  13.162  1.00  8.470          O  
ATOM   1194  H   SER A  74     -21.995  -8.360  11.108  1.00  6.770          H  
ATOM   1195  HA  SER A  74     -22.269 -10.959  12.212  1.00  7.450          H  
ATOM   1196 1HB  SER A  74     -20.070 -10.536  13.113  1.00 10.160          H  
ATOM   1197 2HB  SER A  74     -20.176  -9.743  11.553  1.00 10.160          H  
ATOM   1198  HG  SER A  74     -19.349  -8.303  12.923  1.00 10.160          H  
ATOM   1199  N   GLU A  75     -23.256  -8.559  14.165  1.00  6.950          N  
ATOM   1200  CA  GLU A  75     -23.913  -8.139  15.396  1.00  7.720          C  
ATOM   1201  C   GLU A  75     -25.036  -9.096  15.796  1.00  7.820          C  
ATOM   1202  O   GLU A  75     -25.364  -9.225  16.977  1.00  8.480          O  
ATOM   1203  CB  GLU A  75     -24.524  -6.741  15.194  1.00 10.500          C  
ATOM   1204  CG  GLU A  75     -25.735  -6.723  14.200  1.00 10.500          C  
ATOM   1205  CD  GLU A  75     -26.233  -5.344  13.809  1.00 10.500          C  
ATOM   1206  OE1 GLU A  75     -25.786  -4.366  14.365  1.00 10.500          O  
ATOM   1207  OE2 GLU A  75     -27.042  -5.271  12.911  1.00 10.500          O  
ATOM   1208  H   GLU A  75     -23.230  -7.874  13.398  1.00  8.340          H  
ATOM   1209  HA  GLU A  75     -23.172  -8.104  16.198  1.00  9.260          H  
ATOM   1210 1HB  GLU A  75     -24.866  -6.354  16.149  1.00 12.600          H  
ATOM   1211 2HB  GLU A  75     -23.765  -6.061  14.814  1.00 12.600          H  
ATOM   1212 1HG  GLU A  75     -25.462  -7.259  13.296  1.00 12.600          H  
ATOM   1213 2HG  GLU A  75     -26.569  -7.252  14.657  1.00 12.600          H  
ATOM   1214  N   TYR A  76     -25.593  -9.837  14.830  1.00  7.280          N  
ATOM   1215  CA  TYR A  76     -26.688 -10.740  15.142  1.00  7.500          C  
ATOM   1216  C   TYR A  76     -26.205 -12.032  15.789  1.00  7.280          C  
ATOM   1217  O   TYR A  76     -27.011 -12.825  16.275  1.00  7.610          O  
ATOM   1218  CB  TYR A  76     -27.523 -11.024  13.897  1.00 10.410          C  
ATOM   1219  CG  TYR A  76     -28.355  -9.834  13.483  1.00 10.410          C  
ATOM   1220  CD1 TYR A  76     -27.985  -9.056  12.405  1.00 10.410          C  
ATOM   1221  CD2 TYR A  76     -29.493  -9.517  14.207  1.00 10.410          C  
ATOM   1222  CE1 TYR A  76     -28.744  -7.966  12.049  1.00 10.410          C  
ATOM   1223  CE2 TYR A  76     -30.255  -8.429  13.854  1.00 10.410          C  
ATOM   1224  CZ  TYR A  76     -29.886  -7.652  12.782  1.00 10.410          C  
ATOM   1225  OH  TYR A  76     -30.649  -6.560  12.435  1.00 10.410          O  
ATOM   1226  H   TYR A  76     -25.275  -9.735  13.857  1.00  8.740          H  
ATOM   1227  HA  TYR A  76     -27.332 -10.243  15.866  1.00  9.000          H  
ATOM   1228 1HB  TYR A  76     -26.861 -11.286  13.068  1.00 12.490          H  
ATOM   1229 2HB  TYR A  76     -28.186 -11.868  14.077  1.00 12.490          H  
ATOM   1230  HD1 TYR A  76     -27.100  -9.298  11.842  1.00 12.490          H  
ATOM   1231  HD2 TYR A  76     -29.785 -10.131  15.060  1.00 12.490          H  
ATOM   1232  HE1 TYR A  76     -28.446  -7.350  11.201  1.00 12.490          H  
ATOM   1233  HE2 TYR A  76     -31.149  -8.179  14.424  1.00 12.490          H  
ATOM   1234  HH  TYR A  76     -30.219  -6.087  11.717  1.00 12.490          H  
ATOM   1235  N   ARG A  77     -24.892 -12.241  15.803  1.00  6.880          N  
ATOM   1236  CA  ARG A  77     -24.307 -13.403  16.435  1.00  6.870          C  
ATOM   1237  C   ARG A  77     -23.571 -12.997  17.698  1.00  6.630          C  
ATOM   1238  O   ARG A  77     -23.620 -13.708  18.711  1.00  6.910          O  
ATOM   1239  CB  ARG A  77     -23.319 -14.096  15.508  1.00  9.620          C  
ATOM   1240  CG  ARG A  77     -22.622 -15.318  16.114  1.00  9.620          C  
ATOM   1241  CD  ARG A  77     -21.761 -16.004  15.137  1.00  9.620          C  
ATOM   1242  NE  ARG A  77     -21.011 -17.087  15.756  1.00  9.620          N  
ATOM   1243  CZ  ARG A  77     -20.110 -17.876  15.131  1.00  9.620          C  
ATOM   1244  NH1 ARG A  77     -19.845 -17.710  13.849  1.00  9.620          N  
ATOM   1245  NH2 ARG A  77     -19.488 -18.823  15.814  1.00  9.620          N  
ATOM   1246  H   ARG A  77     -24.275 -11.556  15.371  1.00  8.260          H  
ATOM   1247  HA  ARG A  77     -25.098 -14.103  16.696  1.00  8.240          H  
ATOM   1248 1HB  ARG A  77     -23.831 -14.416  14.605  1.00 11.550          H  
ATOM   1249 2HB  ARG A  77     -22.544 -13.387  15.212  1.00 11.550          H  
ATOM   1250 1HG  ARG A  77     -21.985 -15.003  16.944  1.00 11.550          H  
ATOM   1251 2HG  ARG A  77     -23.368 -16.024  16.477  1.00 11.550          H  
ATOM   1252 1HD  ARG A  77     -22.377 -16.419  14.341  1.00 11.550          H  
ATOM   1253 2HD  ARG A  77     -21.055 -15.287  14.723  1.00 11.550          H  
ATOM   1254  HE  ARG A  77     -21.173 -17.257  16.742  1.00 11.550          H  
ATOM   1255 1HH1 ARG A  77     -20.316 -16.990  13.321  1.00 11.550          H  
ATOM   1256 2HH1 ARG A  77     -19.171 -18.306  13.389  1.00 11.550          H  
ATOM   1257 1HH2 ARG A  77     -19.690 -18.953  16.796  1.00 11.550          H  
ATOM   1258 2HH2 ARG A  77     -18.813 -19.418  15.357  1.00 11.550          H  
ATOM   1259  N   TRP A  78     -22.878 -11.861  17.628  1.00  6.220          N  
ATOM   1260  CA  TRP A  78     -22.020 -11.454  18.721  1.00  6.110          C  
ATOM   1261  C   TRP A  78     -22.550 -10.446  19.736  1.00  5.960          C  
ATOM   1262  O   TRP A  78     -21.913 -10.277  20.767  1.00  6.300          O  
ATOM   1263  CB  TRP A  78     -20.732 -10.940  18.137  1.00  8.600          C  
ATOM   1264  CG  TRP A  78     -20.063 -11.996  17.329  1.00  8.600          C  
ATOM   1265  CD1 TRP A  78     -19.942 -12.033  15.976  1.00  8.600          C  
ATOM   1266  CD2 TRP A  78     -19.446 -13.199  17.815  1.00  8.600          C  
ATOM   1267  NE1 TRP A  78     -19.283 -13.157  15.594  1.00  8.600          N  
ATOM   1268  CE2 TRP A  78     -18.972 -13.887  16.703  1.00  8.600          C  
ATOM   1269  CE3 TRP A  78     -19.258 -13.742  19.088  1.00  8.600          C  
ATOM   1270  CZ2 TRP A  78     -18.317 -15.092  16.815  1.00  8.600          C  
ATOM   1271  CZ3 TRP A  78     -18.604 -14.954  19.201  1.00  8.600          C  
ATOM   1272  CH2 TRP A  78     -18.145 -15.612  18.092  1.00  8.600          C  
ATOM   1273  H   TRP A  78     -22.890 -11.317  16.766  1.00  7.460          H  
ATOM   1274  HA  TRP A  78     -21.780 -12.356  19.276  1.00  7.330          H  
ATOM   1275 1HB  TRP A  78     -20.940 -10.079  17.500  1.00 10.320          H  
ATOM   1276 2HB  TRP A  78     -20.072 -10.621  18.938  1.00 10.320          H  
ATOM   1277  HD1 TRP A  78     -20.312 -11.278  15.302  1.00 10.320          H  
ATOM   1278  HE1 TRP A  78     -19.059 -13.413  14.643  1.00 10.320          H  
ATOM   1279  HE3 TRP A  78     -19.619 -13.222  19.975  1.00 10.320          H  
ATOM   1280  HZ2 TRP A  78     -17.946 -15.631  15.945  1.00 10.320          H  
ATOM   1281  HZ3 TRP A  78     -18.459 -15.372  20.196  1.00 10.320          H  
ATOM   1282  HH2 TRP A  78     -17.632 -16.564  18.215  1.00 10.320          H  
ATOM   1283  N   TYR A  79     -23.706  -9.820  19.515  1.00  5.750          N  
ATOM   1284  CA  TYR A  79     -24.191  -8.835  20.476  1.00  5.800          C  
ATOM   1285  C   TYR A  79     -24.331  -9.351  21.905  1.00  5.610          C  
ATOM   1286  O   TYR A  79     -24.954 -10.392  22.143  1.00  5.950          O  
ATOM   1287  CB  TYR A  79     -25.539  -8.299  20.022  1.00  8.100          C  
ATOM   1288  CG  TYR A  79     -26.135  -7.388  21.010  1.00  8.100          C  
ATOM   1289  CD1 TYR A  79     -25.540  -6.206  21.229  1.00  8.100          C  
ATOM   1290  CD2 TYR A  79     -27.285  -7.733  21.694  1.00  8.100          C  
ATOM   1291  CE1 TYR A  79     -26.043  -5.339  22.115  1.00  8.100          C  
ATOM   1292  CE2 TYR A  79     -27.809  -6.854  22.607  1.00  8.100          C  
ATOM   1293  CZ  TYR A  79     -27.178  -5.658  22.815  1.00  8.100          C  
ATOM   1294  OH  TYR A  79     -27.660  -4.761  23.709  1.00  8.100          O  
ATOM   1295  H   TYR A  79     -24.239  -9.951  18.653  1.00  6.900          H  
ATOM   1296  HA  TYR A  79     -23.476  -8.015  20.491  1.00  6.960          H  
ATOM   1297 1HB  TYR A  79     -25.418  -7.755  19.084  1.00  9.720          H  
ATOM   1298 2HB  TYR A  79     -26.227  -9.125  19.842  1.00  9.720          H  
ATOM   1299  HD1 TYR A  79     -24.646  -5.968  20.692  1.00  9.720          H  
ATOM   1300  HD2 TYR A  79     -27.765  -8.695  21.514  1.00  9.720          H  
ATOM   1301  HE1 TYR A  79     -25.543  -4.386  22.279  1.00  9.720          H  
ATOM   1302  HE2 TYR A  79     -28.711  -7.105  23.162  1.00  9.720          H  
ATOM   1303  HH  TYR A  79     -26.948  -4.109  23.888  1.00  9.720          H  
ATOM   1304  N   ARG A  80     -23.778  -8.591  22.871  1.00  5.390          N  
ATOM   1305  CA  ARG A  80     -23.848  -8.964  24.281  1.00  5.500          C  
ATOM   1306  C   ARG A  80     -24.192  -7.835  25.281  1.00  5.240          C  
ATOM   1307  O   ARG A  80     -24.506  -8.132  26.434  1.00  5.740          O  
ATOM   1308  CB  ARG A  80     -22.520  -9.556  24.745  1.00  7.660          C  
ATOM   1309  CG  ARG A  80     -22.067 -10.850  24.075  1.00  7.660          C  
ATOM   1310  CD  ARG A  80     -22.904 -12.040  24.347  1.00  7.660          C  
ATOM   1311  NE  ARG A  80     -22.353 -13.211  23.655  1.00  7.660          N  
ATOM   1312  CZ  ARG A  80     -22.633 -13.602  22.373  1.00  7.660          C  
ATOM   1313  NH1 ARG A  80     -23.475 -12.944  21.599  1.00  7.660          N  
ATOM   1314  NH2 ARG A  80     -22.037 -14.681  21.887  1.00  7.660          N  
ATOM   1315  H   ARG A  80     -23.258  -7.772  22.598  1.00  6.470          H  
ATOM   1316  HA  ARG A  80     -24.624  -9.720  24.380  1.00  6.600          H  
ATOM   1317 1HB  ARG A  80     -21.742  -8.839  24.538  1.00  9.190          H  
ATOM   1318 2HB  ARG A  80     -22.539  -9.716  25.822  1.00  9.190          H  
ATOM   1319 1HG  ARG A  80     -22.044 -10.708  23.032  1.00  9.190          H  
ATOM   1320 2HG  ARG A  80     -21.058 -11.077  24.415  1.00  9.190          H  
ATOM   1321 1HD  ARG A  80     -22.909 -12.244  25.416  1.00  9.190          H  
ATOM   1322 2HD  ARG A  80     -23.920 -11.887  24.004  1.00  9.190          H  
ATOM   1323  HE  ARG A  80     -21.695 -13.774  24.174  1.00  9.190          H  
ATOM   1324 1HH1 ARG A  80     -23.963 -12.088  21.919  1.00  9.190          H  
ATOM   1325 2HH1 ARG A  80     -23.638 -13.276  20.631  1.00  9.190          H  
ATOM   1326 1HH2 ARG A  80     -21.389 -15.201  22.457  1.00  9.190          H  
ATOM   1327 2HH2 ARG A  80     -22.235 -14.984  20.940  1.00  9.190          H  
ATOM   1328  N   TYR A  81     -24.052  -6.550  24.910  1.00  4.590          N  
ATOM   1329  CA  TYR A  81     -24.171  -5.515  25.946  1.00  4.470          C  
ATOM   1330  C   TYR A  81     -25.214  -4.433  25.725  1.00  4.110          C  
ATOM   1331  O   TYR A  81     -25.388  -3.905  24.628  1.00  3.650          O  
ATOM   1332  CB  TYR A  81     -22.822  -4.838  26.138  1.00  6.310          C  
ATOM   1333  CG  TYR A  81     -21.766  -5.778  26.584  1.00  6.310          C  
ATOM   1334  CD1 TYR A  81     -20.923  -6.313  25.649  1.00  6.310          C  
ATOM   1335  CD2 TYR A  81     -21.649  -6.133  27.917  1.00  6.310          C  
ATOM   1336  CE1 TYR A  81     -19.937  -7.195  26.028  1.00  6.310          C  
ATOM   1337  CE2 TYR A  81     -20.670  -7.012  28.306  1.00  6.310          C  
ATOM   1338  CZ  TYR A  81     -19.812  -7.543  27.368  1.00  6.310          C  
ATOM   1339  OH  TYR A  81     -18.825  -8.420  27.757  1.00  6.310          O  
ATOM   1340  H   TYR A  81     -23.855  -6.303  23.956  1.00  5.510          H  
ATOM   1341  HA  TYR A  81     -24.436  -6.006  26.881  1.00  5.360          H  
ATOM   1342 1HB  TYR A  81     -22.502  -4.394  25.199  1.00  7.570          H  
ATOM   1343 2HB  TYR A  81     -22.899  -4.034  26.854  1.00  7.570          H  
ATOM   1344  HD1 TYR A  81     -21.036  -6.023  24.617  1.00  7.570          H  
ATOM   1345  HD2 TYR A  81     -22.324  -5.719  28.654  1.00  7.570          H  
ATOM   1346  HE1 TYR A  81     -19.262  -7.610  25.285  1.00  7.570          H  
ATOM   1347  HE2 TYR A  81     -20.572  -7.290  29.355  1.00  7.570          H  
ATOM   1348  HH  TYR A  81     -18.876  -8.560  28.708  1.00  7.570          H  
ATOM   1349  N   SER A  82     -25.848  -4.057  26.831  1.00  4.440          N  
ATOM   1350  CA  SER A  82     -26.850  -2.997  26.923  1.00  4.300          C  
ATOM   1351  C   SER A  82     -26.601  -2.208  28.199  1.00  4.390          C  
ATOM   1352  O   SER A  82     -27.511  -1.603  28.773  1.00  4.850          O  
ATOM   1353  CB  SER A  82     -28.239  -3.596  26.968  1.00  6.080          C  
ATOM   1354  OG  SER A  82     -28.385  -4.430  28.090  1.00  6.080          O  
ATOM   1355  H   SER A  82     -25.660  -4.584  27.672  1.00  5.330          H  
ATOM   1356  HA  SER A  82     -26.752  -2.329  26.065  1.00  5.160          H  
ATOM   1357 1HB  SER A  82     -28.981  -2.800  27.001  1.00  7.290          H  
ATOM   1358 2HB  SER A  82     -28.417  -4.169  26.065  1.00  7.290          H  
ATOM   1359  HG  SER A  82     -29.264  -4.812  28.021  1.00  7.290          H  
ATOM   1360  N   VAL A  83     -25.357  -2.260  28.646  1.00  4.020          N  
ATOM   1361  CA  VAL A  83     -24.906  -1.672  29.900  1.00  4.150          C  
ATOM   1362  C   VAL A  83     -23.983  -0.503  29.631  1.00  4.140          C  
ATOM   1363  O   VAL A  83     -23.638  -0.248  28.488  1.00  3.930          O  
ATOM   1364  CB  VAL A  83     -24.168  -2.740  30.730  1.00  5.760          C  
ATOM   1365  CG1 VAL A  83     -25.105  -3.901  31.020  1.00  5.760          C  
ATOM   1366  CG2 VAL A  83     -22.937  -3.208  29.979  1.00  5.760          C  
ATOM   1367  H   VAL A  83     -24.697  -2.736  28.049  1.00  4.820          H  
ATOM   1368  HA  VAL A  83     -25.776  -1.319  30.458  1.00  4.980          H  
ATOM   1369  HB  VAL A  83     -23.869  -2.312  31.686  1.00  6.910          H  
ATOM   1370 1HG1 VAL A  83     -24.585  -4.646  31.622  1.00  6.910          H  
ATOM   1371 2HG1 VAL A  83     -25.974  -3.535  31.565  1.00  6.910          H  
ATOM   1372 3HG1 VAL A  83     -25.432  -4.357  30.091  1.00  6.910          H  
ATOM   1373 1HG2 VAL A  83     -22.413  -3.954  30.571  1.00  6.910          H  
ATOM   1374 2HG2 VAL A  83     -23.222  -3.634  29.041  1.00  6.910          H  
ATOM   1375 3HG2 VAL A  83     -22.287  -2.366  29.815  1.00  6.910          H  
ATOM   1376  N   TYR A  84     -23.590   0.211  30.673  1.00  4.480          N  
ATOM   1377  CA  TYR A  84     -22.750   1.410  30.545  1.00  4.620          C  
ATOM   1378  C   TYR A  84     -21.296   1.190  30.113  1.00  4.400          C  
ATOM   1379  O   TYR A  84     -20.649   0.203  30.484  1.00  4.320          O  
ATOM   1380  CB  TYR A  84     -22.766   2.170  31.866  1.00  6.410          C  
ATOM   1381  CG  TYR A  84     -24.073   2.835  32.132  1.00  6.410          C  
ATOM   1382  CD1 TYR A  84     -25.012   2.246  32.971  1.00  6.410          C  
ATOM   1383  CD2 TYR A  84     -24.339   4.039  31.538  1.00  6.410          C  
ATOM   1384  CE1 TYR A  84     -26.215   2.881  33.202  1.00  6.410          C  
ATOM   1385  CE2 TYR A  84     -25.535   4.668  31.771  1.00  6.410          C  
ATOM   1386  CZ  TYR A  84     -26.470   4.100  32.591  1.00  6.410          C  
ATOM   1387  OH  TYR A  84     -27.666   4.754  32.799  1.00  6.410          O  
ATOM   1388  H   TYR A  84     -23.909  -0.066  31.592  1.00  5.380          H  
ATOM   1389  HA  TYR A  84     -23.198   2.054  29.797  1.00  5.540          H  
ATOM   1390 1HB  TYR A  84     -22.549   1.487  32.689  1.00  7.690          H  
ATOM   1391 2HB  TYR A  84     -21.990   2.935  31.861  1.00  7.690          H  
ATOM   1392  HD1 TYR A  84     -24.803   1.289  33.446  1.00  7.690          H  
ATOM   1393  HD2 TYR A  84     -23.602   4.494  30.879  1.00  7.690          H  
ATOM   1394  HE1 TYR A  84     -26.958   2.426  33.856  1.00  7.690          H  
ATOM   1395  HE2 TYR A  84     -25.750   5.622  31.300  1.00  7.690          H  
ATOM   1396  HH  TYR A  84     -27.604   5.634  32.408  1.00  7.690          H  
ATOM   1397  N   GLY A  85     -20.747   2.220  29.448  1.00  4.460          N  
ATOM   1398  CA  GLY A  85     -19.349   2.322  29.003  1.00  4.440          C  
ATOM   1399  C   GLY A  85     -18.355   2.173  30.157  1.00  4.600          C  
ATOM   1400  O   GLY A  85     -17.175   1.881  29.946  1.00  4.490          O  
ATOM   1401  H   GLY A  85     -21.363   2.983  29.158  1.00  5.350          H  
ATOM   1402 1HA  GLY A  85     -19.154   1.578  28.233  1.00  5.330          H  
ATOM   1403 2HA  GLY A  85     -19.214   3.297  28.541  1.00  5.330          H  
ATOM   1404  N   GLU A  86     -18.842   2.377  31.376  1.00  4.910          N  
ATOM   1405  CA  GLU A  86     -18.063   2.202  32.585  1.00  5.140          C  
ATOM   1406  C   GLU A  86     -17.685   0.716  32.706  1.00  4.990          C  
ATOM   1407  O   GLU A  86     -16.593   0.387  33.184  1.00  5.110          O  
ATOM   1408  CB  GLU A  86     -18.864   2.702  33.789  1.00  7.100          C  
ATOM   1409  CG  GLU A  86     -19.068   4.234  33.786  1.00  7.100          C  
ATOM   1410  CD  GLU A  86     -19.902   4.761  34.931  1.00  7.100          C  
ATOM   1411  OE1 GLU A  86     -20.399   3.967  35.695  1.00  7.100          O  
ATOM   1412  OE2 GLU A  86     -20.056   5.973  35.036  1.00  7.100          O  
ATOM   1413  H   GLU A  86     -19.812   2.647  31.448  1.00  5.890          H  
ATOM   1414  HA  GLU A  86     -17.144   2.773  32.512  1.00  6.170          H  
ATOM   1415 1HB  GLU A  86     -19.845   2.226  33.797  1.00  8.520          H  
ATOM   1416 2HB  GLU A  86     -18.353   2.424  34.711  1.00  8.520          H  
ATOM   1417 1HG  GLU A  86     -18.090   4.710  33.829  1.00  8.520          H  
ATOM   1418 2HG  GLU A  86     -19.534   4.525  32.844  1.00  8.520          H  
ATOM   1419  N   THR A  87     -18.609  -0.177  32.286  1.00  4.820          N  
ATOM   1420  CA  THR A  87     -18.408  -1.620  32.293  1.00  4.800          C  
ATOM   1421  C   THR A  87     -17.361  -1.924  31.262  1.00  4.350          C  
ATOM   1422  O   THR A  87     -16.467  -2.724  31.482  1.00  4.280          O  
ATOM   1423  CB  THR A  87     -19.696  -2.421  31.985  1.00  6.730          C  
ATOM   1424  OG1 THR A  87     -20.686  -2.157  32.990  1.00  6.730          O  
ATOM   1425  CG2 THR A  87     -19.391  -3.929  31.963  1.00  6.730          C  
ATOM   1426  H   THR A  87     -19.484   0.152  31.896  1.00  5.780          H  
ATOM   1427  HA  THR A  87     -18.032  -1.924  33.270  1.00  5.760          H  
ATOM   1428  HB  THR A  87     -20.084  -2.129  31.019  1.00  8.070          H  
ATOM   1429  HG1 THR A  87     -20.946  -1.237  32.949  1.00  8.070          H  
ATOM   1430 1HG2 THR A  87     -20.303  -4.477  31.746  1.00  8.070          H  
ATOM   1431 2HG2 THR A  87     -18.653  -4.155  31.202  1.00  8.070          H  
ATOM   1432 3HG2 THR A  87     -19.005  -4.234  32.934  1.00  8.070          H  
ATOM   1433  N   LEU A  88     -17.464  -1.290  30.102  1.00  4.150          N  
ATOM   1434  CA  LEU A  88     -16.492  -1.537  29.035  1.00  3.790          C  
ATOM   1435  C   LEU A  88     -15.061  -1.284  29.505  1.00  3.780          C  
ATOM   1436  O   LEU A  88     -14.183  -2.148  29.347  1.00  3.710          O  
ATOM   1437  CB  LEU A  88     -16.840  -0.650  27.825  1.00  5.450          C  
ATOM   1438  CG  LEU A  88     -15.904  -0.586  26.627  1.00  5.450          C  
ATOM   1439  CD1 LEU A  88     -15.682  -1.899  26.032  1.00  5.450          C  
ATOM   1440  CD2 LEU A  88     -16.590   0.328  25.586  1.00  5.450          C  
ATOM   1441  H   LEU A  88     -18.263  -0.659  29.991  1.00  4.980          H  
ATOM   1442  HA  LEU A  88     -16.575  -2.582  28.742  1.00  4.550          H  
ATOM   1443 1HB  LEU A  88     -17.798  -0.928  27.464  1.00  6.540          H  
ATOM   1444 2HB  LEU A  88     -16.915   0.354  28.168  1.00  6.540          H  
ATOM   1445  HG  LEU A  88     -14.948  -0.192  26.930  1.00  6.540          H  
ATOM   1446 1HD1 LEU A  88     -15.038  -1.797  25.183  1.00  6.540          H  
ATOM   1447 2HD1 LEU A  88     -15.228  -2.568  26.748  1.00  6.540          H  
ATOM   1448 3HD1 LEU A  88     -16.591  -2.276  25.723  1.00  6.540          H  
ATOM   1449 1HD2 LEU A  88     -15.983   0.414  24.713  1.00  6.540          H  
ATOM   1450 2HD2 LEU A  88     -17.556  -0.099  25.298  1.00  6.540          H  
ATOM   1451 3HD2 LEU A  88     -16.752   1.319  26.013  1.00  6.540          H  
ATOM   1452  N   GLU A  89     -14.827  -0.118  30.113  1.00  4.040          N  
ATOM   1453  CA  GLU A  89     -13.492   0.204  30.605  1.00  4.240          C  
ATOM   1454  C   GLU A  89     -13.005  -0.782  31.680  1.00  4.310          C  
ATOM   1455  O   GLU A  89     -11.864  -1.279  31.641  1.00  4.420          O  
ATOM   1456  CB  GLU A  89     -13.465   1.621  31.183  1.00  5.860          C  
ATOM   1457  CG  GLU A  89     -12.086   2.045  31.666  1.00  5.860          C  
ATOM   1458  CD  GLU A  89     -11.999   3.442  32.151  1.00  5.860          C  
ATOM   1459  OE1 GLU A  89     -12.688   3.784  33.082  1.00  5.860          O  
ATOM   1460  OE2 GLU A  89     -11.228   4.192  31.571  1.00  5.860          O  
ATOM   1461  H   GLU A  89     -15.598   0.555  30.205  1.00  4.850          H  
ATOM   1462  HA  GLU A  89     -12.798   0.160  29.764  1.00  5.090          H  
ATOM   1463 1HB  GLU A  89     -13.813   2.329  30.435  1.00  7.030          H  
ATOM   1464 2HB  GLU A  89     -14.157   1.680  32.029  1.00  7.030          H  
ATOM   1465 1HG  GLU A  89     -11.779   1.388  32.479  1.00  7.030          H  
ATOM   1466 2HG  GLU A  89     -11.391   1.900  30.855  1.00  7.030          H  
ATOM   1467  N   LYS A  90     -13.869  -1.087  32.657  1.00  4.370          N  
ATOM   1468  CA  LYS A  90     -13.481  -1.973  33.742  1.00  4.550          C  
ATOM   1469  C   LYS A  90     -13.316  -3.425  33.299  1.00  4.410          C  
ATOM   1470  O   LYS A  90     -12.324  -4.067  33.630  1.00  4.620          O  
ATOM   1471  CB  LYS A  90     -14.513  -1.883  34.864  1.00  6.300          C  
ATOM   1472  CG  LYS A  90     -14.495  -0.555  35.615  1.00  6.300          C  
ATOM   1473  CD  LYS A  90     -15.592  -0.493  36.675  1.00  6.300          C  
ATOM   1474  CE  LYS A  90     -15.599   0.857  37.390  1.00  6.300          C  
ATOM   1475  NZ  LYS A  90     -16.698   0.952  38.400  1.00  6.300          N  
ATOM   1476  H   LYS A  90     -14.803  -0.659  32.667  1.00  5.240          H  
ATOM   1477  HA  LYS A  90     -12.520  -1.634  34.126  1.00  5.460          H  
ATOM   1478 1HB  LYS A  90     -15.513  -2.010  34.438  1.00  7.560          H  
ATOM   1479 2HB  LYS A  90     -14.352  -2.689  35.578  1.00  7.560          H  
ATOM   1480 1HG  LYS A  90     -13.525  -0.428  36.092  1.00  7.560          H  
ATOM   1481 2HG  LYS A  90     -14.636   0.260  34.904  1.00  7.560          H  
ATOM   1482 1HD  LYS A  90     -16.561  -0.640  36.191  1.00  7.560          H  
ATOM   1483 2HD  LYS A  90     -15.443  -1.285  37.406  1.00  7.560          H  
ATOM   1484 1HE  LYS A  90     -14.644   0.999  37.892  1.00  7.560          H  
ATOM   1485 2HE  LYS A  90     -15.732   1.649  36.650  1.00  7.560          H  
ATOM   1486 1HZ  LYS A  90     -16.670   1.858  38.846  1.00  7.560          H  
ATOM   1487 2HZ  LYS A  90     -17.591   0.835  37.936  1.00  7.560          H  
ATOM   1488 3HZ  LYS A  90     -16.583   0.230  39.098  1.00  7.560          H  
ATOM   1489  N   GLN A  91     -14.250  -3.926  32.498  1.00  4.180          N  
ATOM   1490  CA  GLN A  91     -14.269  -5.310  32.037  1.00  4.210          C  
ATOM   1491  C   GLN A  91     -13.047  -5.647  31.219  1.00  4.210          C  
ATOM   1492  O   GLN A  91     -12.509  -6.751  31.312  1.00  4.530          O  
ATOM   1493  CB  GLN A  91     -15.523  -5.558  31.183  1.00  5.880          C  
ATOM   1494  CG  GLN A  91     -15.724  -6.988  30.695  1.00  5.880          C  
ATOM   1495  CD  GLN A  91     -15.977  -7.975  31.812  1.00  5.880          C  
ATOM   1496  OE1 GLN A  91     -16.910  -7.812  32.603  1.00  5.880          O  
ATOM   1497  NE2 GLN A  91     -15.147  -9.006  31.886  1.00  5.880          N  
ATOM   1498  H   GLN A  91     -15.024  -3.336  32.228  1.00  5.020          H  
ATOM   1499  HA  GLN A  91     -14.290  -5.960  32.909  1.00  5.050          H  
ATOM   1500 1HB  GLN A  91     -16.402  -5.282  31.760  1.00  7.060          H  
ATOM   1501 2HB  GLN A  91     -15.493  -4.903  30.307  1.00  7.060          H  
ATOM   1502 1HG  GLN A  91     -16.589  -7.002  30.032  1.00  7.060          H  
ATOM   1503 2HG  GLN A  91     -14.838  -7.309  30.148  1.00  7.060          H  
ATOM   1504 1HE2 GLN A  91     -15.262  -9.695  32.604  1.00  7.060          H  
ATOM   1505 2HE2 GLN A  91     -14.391  -9.089  31.228  1.00  7.060          H  
ATOM   1506  N   CYS A  92     -12.586  -4.690  30.430  1.00  4.000          N  
ATOM   1507  CA  CYS A  92     -11.432  -4.906  29.589  1.00  4.170          C  
ATOM   1508  C   CYS A  92     -10.108  -4.622  30.302  1.00  4.540          C  
ATOM   1509  O   CYS A  92      -9.044  -4.744  29.690  1.00  4.820          O  
ATOM   1510  CB  CYS A  92     -11.532  -4.020  28.369  1.00  5.770          C  
ATOM   1511  SG  CYS A  92     -12.959  -4.384  27.334  1.00  5.770          S  
ATOM   1512  H   CYS A  92     -13.099  -3.808  30.350  1.00  4.800          H  
ATOM   1513  HA  CYS A  92     -11.436  -5.946  29.267  1.00  5.000          H  
ATOM   1514 1HB  CYS A  92     -11.583  -2.969  28.674  1.00  6.920          H  
ATOM   1515 2HB  CYS A  92     -10.641  -4.159  27.777  1.00  6.920          H  
ATOM   1516  HG  CYS A  92     -13.802  -3.583  28.033  1.00  6.920          H  
ATOM   1517  N   ASN A  93     -10.170  -4.196  31.570  1.00  4.650          N  
ATOM   1518  CA  ASN A  93      -9.005  -3.851  32.371  1.00  5.070          C  
ATOM   1519  C   ASN A  93      -8.080  -2.846  31.689  1.00  5.230          C  
ATOM   1520  O   ASN A  93      -6.856  -3.002  31.760  1.00  5.620          O  
ATOM   1521  CB  ASN A  93      -8.228  -5.110  32.725  1.00  6.930          C  
ATOM   1522  CG  ASN A  93      -9.006  -6.060  33.584  1.00  6.930          C  
ATOM   1523  OD1 ASN A  93      -9.637  -5.668  34.574  1.00  6.930          O  
ATOM   1524  ND2 ASN A  93      -8.972  -7.320  33.224  1.00  6.930          N  
ATOM   1525  H   ASN A  93     -11.075  -4.140  32.043  1.00  5.580          H  
ATOM   1526  HA  ASN A  93      -9.365  -3.390  33.294  1.00  6.080          H  
ATOM   1527 1HB  ASN A  93      -7.926  -5.626  31.815  1.00  8.320          H  
ATOM   1528 2HB  ASN A  93      -7.318  -4.835  33.256  1.00  8.320          H  
ATOM   1529 1HD2 ASN A  93      -9.474  -8.003  33.755  1.00  8.320          H  
ATOM   1530 2HD2 ASN A  93      -8.451  -7.595  32.417  1.00  8.320          H  
ATOM   1531  N   LYS A  94      -8.633  -1.822  31.027  1.00  5.000          N  
ATOM   1532  CA  LYS A  94      -7.763  -0.868  30.333  1.00  5.220          C  
ATOM   1533  C   LYS A  94      -8.421   0.485  30.153  1.00  5.250          C  
ATOM   1534  O   LYS A  94      -9.566   0.560  29.712  1.00  5.020          O  
ATOM   1535  CB  LYS A  94      -7.337  -1.459  28.983  1.00  7.220          C  
ATOM   1536  CG  LYS A  94      -6.300  -0.654  28.191  1.00  7.220          C  
ATOM   1537  CD  LYS A  94      -5.816  -1.456  26.967  1.00  7.220          C  
ATOM   1538  CE  LYS A  94      -4.739  -0.707  26.196  1.00  7.220          C  
ATOM   1539  NZ  LYS A  94      -4.249  -1.471  25.010  1.00  7.220          N  
ATOM   1540  H   LYS A  94      -9.656  -1.706  31.033  1.00  6.000          H  
ATOM   1541  HA  LYS A  94      -6.870  -0.715  30.939  1.00  6.260          H  
ATOM   1542 1HB  LYS A  94      -6.937  -2.462  29.137  1.00  8.660          H  
ATOM   1543 2HB  LYS A  94      -8.211  -1.558  28.359  1.00  8.660          H  
ATOM   1544 1HG  LYS A  94      -6.753   0.283  27.845  1.00  8.660          H  
ATOM   1545 2HG  LYS A  94      -5.452  -0.414  28.834  1.00  8.660          H  
ATOM   1546 1HD  LYS A  94      -5.420  -2.417  27.297  1.00  8.660          H  
ATOM   1547 2HD  LYS A  94      -6.660  -1.639  26.309  1.00  8.660          H  
ATOM   1548 1HE  LYS A  94      -5.145   0.225  25.861  1.00  8.660          H  
ATOM   1549 2HE  LYS A  94      -3.899  -0.508  26.860  1.00  8.660          H  
ATOM   1550 1HZ  LYS A  94      -3.543  -0.928  24.532  1.00  8.660          H  
ATOM   1551 2HZ  LYS A  94      -3.852  -2.350  25.309  1.00  8.660          H  
ATOM   1552 3HZ  LYS A  94      -5.015  -1.646  24.380  1.00  8.660          H  
ATOM   1553  N   GLN A  95      -7.669   1.559  30.401  1.00  5.620          N  
ATOM   1554  CA  GLN A  95      -8.211   2.907  30.255  1.00  5.760          C  
ATOM   1555  C   GLN A  95      -8.938   2.993  28.931  1.00  5.540          C  
ATOM   1556  O   GLN A  95      -8.363   2.669  27.882  1.00  5.620          O  
ATOM   1557  CB  GLN A  95      -7.100   3.956  30.276  1.00  8.010          C  
ATOM   1558  CG  GLN A  95      -6.314   4.066  31.574  1.00  8.010          C  
ATOM   1559  CD  GLN A  95      -5.127   3.122  31.625  1.00  8.010          C  
ATOM   1560  OE1 GLN A  95      -5.129   2.073  30.966  1.00  8.010          O  
ATOM   1561  NE2 GLN A  95      -4.116   3.481  32.400  1.00  8.010          N  
ATOM   1562  H   GLN A  95      -6.709   1.432  30.724  1.00  6.740          H  
ATOM   1563  HA  GLN A  95      -8.923   3.101  31.058  1.00  6.910          H  
ATOM   1564 1HB  GLN A  95      -6.410   3.747  29.474  1.00  9.610          H  
ATOM   1565 2HB  GLN A  95      -7.534   4.933  30.082  1.00  9.610          H  
ATOM   1566 1HG  GLN A  95      -5.941   5.085  31.670  1.00  9.610          H  
ATOM   1567 2HG  GLN A  95      -6.976   3.829  32.406  1.00  9.610          H  
ATOM   1568 1HE2 GLN A  95      -3.306   2.895  32.474  1.00  9.610          H  
ATOM   1569 2HE2 GLN A  95      -4.157   4.337  32.918  1.00  9.610          H  
ATOM   1570  N   LEU A  96     -10.161   3.517  28.956  1.00  5.380          N  
ATOM   1571  CA  LEU A  96     -10.945   3.543  27.731  1.00  5.170          C  
ATOM   1572  C   LEU A  96     -10.261   4.340  26.628  1.00  5.510          C  
ATOM   1573  O   LEU A  96     -10.428   4.037  25.454  1.00  5.380          O  
ATOM   1574  CB  LEU A  96     -12.362   4.100  27.960  1.00  7.320          C  
ATOM   1575  CG  LEU A  96     -13.414   3.763  26.844  1.00  7.320          C  
ATOM   1576  CD1 LEU A  96     -13.618   2.273  26.765  1.00  7.320          C  
ATOM   1577  CD2 LEU A  96     -14.707   4.393  27.144  1.00  7.320          C  
ATOM   1578  H   LEU A  96     -10.565   3.799  29.861  1.00  6.460          H  
ATOM   1579  HA  LEU A  96     -11.009   2.518  27.404  1.00  6.200          H  
ATOM   1580 1HB  LEU A  96     -12.735   3.719  28.905  1.00  8.790          H  
ATOM   1581 2HB  LEU A  96     -12.303   5.186  28.034  1.00  8.790          H  
ATOM   1582  HG  LEU A  96     -13.057   4.122  25.881  1.00  8.790          H  
ATOM   1583 1HD1 LEU A  96     -14.344   2.068  26.022  1.00  8.790          H  
ATOM   1584 2HD1 LEU A  96     -12.718   1.779  26.507  1.00  8.790          H  
ATOM   1585 3HD1 LEU A  96     -13.974   1.902  27.725  1.00  8.790          H  
ATOM   1586 1HD2 LEU A  96     -15.402   4.150  26.351  1.00  8.790          H  
ATOM   1587 2HD2 LEU A  96     -15.085   4.018  28.098  1.00  8.790          H  
ATOM   1588 3HD2 LEU A  96     -14.568   5.452  27.189  1.00  8.790          H  
ATOM   1589  N   CYS A  97      -9.470   5.346  26.993  1.00  6.010          N  
ATOM   1590  CA  CYS A  97      -8.767   6.171  26.020  1.00  6.420          C  
ATOM   1591  C   CYS A  97      -7.668   5.407  25.263  1.00  6.570          C  
ATOM   1592  O   CYS A  97      -7.175   5.888  24.241  1.00  6.900          O  
ATOM   1593  CB  CYS A  97      -8.153   7.379  26.714  1.00  8.820          C  
ATOM   1594  SG  CYS A  97      -6.853   6.959  27.887  1.00  8.820          S  
ATOM   1595  H   CYS A  97      -9.391   5.581  27.974  1.00  7.210          H  
ATOM   1596  HA  CYS A  97      -9.498   6.532  25.300  1.00  7.700          H  
ATOM   1597 1HB  CYS A  97      -7.729   8.050  25.967  1.00 10.590          H  
ATOM   1598 2HB  CYS A  97      -8.930   7.924  27.246  1.00 10.590          H  
ATOM   1599  HG  CYS A  97      -5.946   6.541  26.988  1.00 10.590          H  
ATOM   1600  N   HIS A  98      -7.259   4.238  25.775  1.00  6.380          N  
ATOM   1601  CA  HIS A  98      -6.237   3.433  25.125  1.00  6.600          C  
ATOM   1602  C   HIS A  98      -6.815   2.113  24.579  1.00  6.160          C  
ATOM   1603  O   HIS A  98      -6.194   1.456  23.734  1.00  6.320          O  
ATOM   1604  CB  HIS A  98      -5.071   3.142  26.076  1.00  9.150          C  
ATOM   1605  CG  HIS A  98      -4.348   4.364  26.553  1.00  9.150          C  
ATOM   1606  ND1 HIS A  98      -3.710   5.233  25.692  1.00  9.150          N  
ATOM   1607  CD2 HIS A  98      -4.113   4.834  27.800  1.00  9.150          C  
ATOM   1608  CE1 HIS A  98      -3.142   6.197  26.388  1.00  9.150          C  
ATOM   1609  NE2 HIS A  98      -3.369   5.977  27.667  1.00  9.150          N  
ATOM   1610  H   HIS A  98      -7.696   3.880  26.623  1.00  7.660          H  
ATOM   1611  HA  HIS A  98      -5.833   3.980  24.277  1.00  7.920          H  
ATOM   1612 1HB  HIS A  98      -5.452   2.609  26.953  1.00 10.980          H  
ATOM   1613 2HB  HIS A  98      -4.351   2.498  25.582  1.00 10.980          H  
ATOM   1614  HD1 HIS A  98      -3.896   5.311  24.710  1.00 10.980          H  
ATOM   1615  HD2 HIS A  98      -4.385   4.487  28.790  1.00 10.980          H  
ATOM   1616  HE1 HIS A  98      -2.592   6.993  25.888  1.00 10.980          H  
ATOM   1617  N   LEU A  99      -8.002   1.731  25.053  1.00  5.690          N  
ATOM   1618  CA  LEU A  99      -8.692   0.515  24.630  1.00  5.280          C  
ATOM   1619  C   LEU A  99      -9.092   0.630  23.160  1.00  5.120          C  
ATOM   1620  O   LEU A  99      -9.461   1.721  22.702  1.00  5.070          O  
ATOM   1621  CB  LEU A  99      -9.976   0.297  25.465  1.00  7.560          C  
ATOM   1622  CG  LEU A  99     -10.761  -1.062  25.254  1.00  7.560          C  
ATOM   1623  CD1 LEU A  99      -9.968  -2.214  25.801  1.00  7.560          C  
ATOM   1624  CD2 LEU A  99     -12.125  -0.983  25.916  1.00  7.560          C  
ATOM   1625  H   LEU A  99      -8.434   2.281  25.798  1.00  6.830          H  
ATOM   1626  HA  LEU A  99      -8.014  -0.322  24.749  1.00  6.340          H  
ATOM   1627 1HB  LEU A  99      -9.708   0.373  26.527  1.00  9.070          H  
ATOM   1628 2HB  LEU A  99     -10.662   1.115  25.235  1.00  9.070          H  
ATOM   1629  HG  LEU A  99     -10.897  -1.241  24.195  1.00  9.070          H  
ATOM   1630 1HD1 LEU A  99     -10.520  -3.137  25.630  1.00  9.070          H  
ATOM   1631 2HD1 LEU A  99      -9.006  -2.286  25.314  1.00  9.070          H  
ATOM   1632 3HD1 LEU A  99      -9.824  -2.067  26.863  1.00  9.070          H  
ATOM   1633 1HD2 LEU A  99     -12.654  -1.912  25.751  1.00  9.070          H  
ATOM   1634 2HD2 LEU A  99     -12.014  -0.813  26.991  1.00  9.070          H  
ATOM   1635 3HD2 LEU A  99     -12.686  -0.177  25.475  1.00  9.070          H  
ATOM   1636  N   LEU A 100      -8.988  -0.468  22.395  1.00  5.080          N  
ATOM   1637  CA  LEU A 100      -9.446  -0.435  21.013  1.00  4.970          C  
ATOM   1638  C   LEU A 100     -10.871  -0.946  20.839  1.00  4.370          C  
ATOM   1639  O   LEU A 100     -11.141  -2.141  20.993  1.00  4.430          O  
ATOM   1640  CB  LEU A 100      -8.510  -1.254  20.114  1.00  7.000          C  
ATOM   1641  CG  LEU A 100      -8.931  -1.394  18.610  1.00  7.000          C  
ATOM   1642  CD1 LEU A 100      -9.013  -0.024  17.932  1.00  7.000          C  
ATOM   1643  CD2 LEU A 100      -7.905  -2.273  17.903  1.00  7.000          C  
ATOM   1644  H   LEU A 100      -8.609  -1.328  22.764  1.00  6.100          H  
ATOM   1645  HA  LEU A 100      -9.420   0.600  20.685  1.00  5.960          H  
ATOM   1646 1HB  LEU A 100      -7.523  -0.796  20.140  1.00  8.400          H  
ATOM   1647 2HB  LEU A 100      -8.431  -2.259  20.527  1.00  8.400          H  
ATOM   1648  HG  LEU A 100      -9.914  -1.868  18.543  1.00  8.400          H  
ATOM   1649 1HD1 LEU A 100      -9.296  -0.169  16.895  1.00  8.400          H  
ATOM   1650 2HD1 LEU A 100      -9.758   0.603  18.412  1.00  8.400          H  
ATOM   1651 3HD1 LEU A 100      -8.043   0.468  17.976  1.00  8.400          H  
ATOM   1652 1HD2 LEU A 100      -8.187  -2.395  16.858  1.00  8.400          H  
ATOM   1653 2HD2 LEU A 100      -6.920  -1.807  17.962  1.00  8.400          H  
ATOM   1654 3HD2 LEU A 100      -7.871  -3.251  18.386  1.00  8.400          H  
ATOM   1655  N   ILE A 101     -11.746  -0.001  20.521  1.00  4.030          N  
ATOM   1656  CA  ILE A 101     -13.181  -0.146  20.308  1.00  3.580          C  
ATOM   1657  C   ILE A 101     -13.566   0.595  19.036  1.00  3.480          C  
ATOM   1658  O   ILE A 101     -12.834   1.514  18.645  1.00  3.780          O  
ATOM   1659  CB  ILE A 101     -13.955   0.307  21.558  1.00  5.190          C  
ATOM   1660  CG1 ILE A 101     -13.617   1.743  21.932  1.00  5.190          C  
ATOM   1661  CG2 ILE A 101     -13.697  -0.655  22.651  1.00  5.190          C  
ATOM   1662  CD1 ILE A 101     -14.470   2.295  23.050  1.00  5.190          C  
ATOM   1663  H   ILE A 101     -11.360   0.924  20.401  1.00  4.840          H  
ATOM   1664  HA  ILE A 101     -13.405  -1.203  20.157  1.00  4.300          H  
ATOM   1665  HB  ILE A 101     -15.002   0.311  21.325  1.00  6.230          H  
ATOM   1666 1HG1 ILE A 101     -12.574   1.788  22.251  1.00  6.230          H  
ATOM   1667 2HG1 ILE A 101     -13.736   2.367  21.061  1.00  6.230          H  
ATOM   1668 1HG2 ILE A 101     -14.254  -0.422  23.520  1.00  6.230          H  
ATOM   1669 2HG2 ILE A 101     -13.995  -1.624  22.282  1.00  6.230          H  
ATOM   1670 3HG2 ILE A 101     -12.653  -0.661  22.892  1.00  6.230          H  
ATOM   1671 1HD1 ILE A 101     -14.171   3.310  23.278  1.00  6.230          H  
ATOM   1672 2HD1 ILE A 101     -15.523   2.276  22.762  1.00  6.230          H  
ATOM   1673 3HD1 ILE A 101     -14.324   1.710  23.910  1.00  6.230          H  
ATOM   1674  N   ARG A 102     -14.690   0.212  18.413  1.00  3.310          N  
ATOM   1675  CA  ARG A 102     -15.154   0.773  17.152  1.00  3.370          C  
ATOM   1676  C   ARG A 102     -16.484   1.500  17.227  1.00  3.220          C  
ATOM   1677  O   ARG A 102     -17.206   1.420  18.229  1.00  3.260          O  
ATOM   1678  CB  ARG A 102     -15.319  -0.345  16.127  1.00  4.690          C  
ATOM   1679  CG  ARG A 102     -14.062  -1.104  15.767  1.00  4.690          C  
ATOM   1680  CD  ARG A 102     -14.312  -2.030  14.631  1.00  4.690          C  
ATOM   1681  NE  ARG A 102     -15.203  -3.172  14.955  1.00  4.690          N  
ATOM   1682  CZ  ARG A 102     -15.880  -3.908  14.028  1.00  4.690          C  
ATOM   1683  NH1 ARG A 102     -15.813  -3.602  12.737  1.00  4.690          N  
ATOM   1684  NH2 ARG A 102     -16.627  -4.955  14.387  1.00  4.690          N  
ATOM   1685  H   ARG A 102     -15.271  -0.524  18.806  1.00  3.970          H  
ATOM   1686  HA  ARG A 102     -14.412   1.480  16.805  1.00  4.040          H  
ATOM   1687 1HB  ARG A 102     -16.037  -1.065  16.506  1.00  5.630          H  
ATOM   1688 2HB  ARG A 102     -15.731   0.059  15.203  1.00  5.630          H  
ATOM   1689 1HG  ARG A 102     -13.282  -0.405  15.483  1.00  5.630          H  
ATOM   1690 2HG  ARG A 102     -13.732  -1.687  16.625  1.00  5.630          H  
ATOM   1691 1HD  ARG A 102     -14.773  -1.460  13.861  1.00  5.630          H  
ATOM   1692 2HD  ARG A 102     -13.363  -2.422  14.272  1.00  5.630          H  
ATOM   1693  HE  ARG A 102     -15.296  -3.448  15.926  1.00  5.630          H  
ATOM   1694 1HH1 ARG A 102     -15.278  -2.786  12.392  1.00  5.630          H  
ATOM   1695 2HH1 ARG A 102     -16.327  -4.166  12.070  1.00  5.630          H  
ATOM   1696 1HH2 ARG A 102     -16.722  -5.264  15.370  1.00  5.630          H  
ATOM   1697 2HH2 ARG A 102     -17.120  -5.473  13.676  1.00  5.630          H  
ATOM   1698  N   CYS A 103     -16.804   2.181  16.130  1.00  3.260          N  
ATOM   1699  CA  CYS A 103     -18.064   2.885  15.928  1.00  3.370          C  
ATOM   1700  C   CYS A 103     -19.156   1.972  15.400  1.00  3.820          C  
ATOM   1701  O   CYS A 103     -19.098   1.556  14.246  1.00  3.990          O  
ATOM   1702  CB  CYS A 103     -17.900   3.968  14.864  1.00  4.670          C  
ATOM   1703  SG  CYS A 103     -16.744   5.266  15.224  1.00  4.670          S  
ATOM   1704  H   CYS A 103     -16.101   2.215  15.403  1.00  3.910          H  
ATOM   1705  HA  CYS A 103     -18.372   3.317  16.873  1.00  4.040          H  
ATOM   1706 1HB  CYS A 103     -17.566   3.489  13.952  1.00  5.610          H  
ATOM   1707 2HB  CYS A 103     -18.870   4.423  14.659  1.00  5.610          H  
ATOM   1708  N   ILE A 104     -20.272   1.834  16.092  1.00  4.320          N  
ATOM   1709  CA  ILE A 104     -21.344   0.986  15.547  1.00  5.030          C  
ATOM   1710  C   ILE A 104     -21.792   1.440  14.150  1.00  5.420          C  
ATOM   1711  O   ILE A 104     -21.939   0.619  13.238  1.00  6.010          O  
ATOM   1712  CB  ILE A 104     -22.592   0.990  16.469  1.00  6.760          C  
ATOM   1713  CG1 ILE A 104     -22.269   0.264  17.752  1.00  6.760          C  
ATOM   1714  CG2 ILE A 104     -23.814   0.371  15.776  1.00  6.760          C  
ATOM   1715  CD1 ILE A 104     -23.243   0.465  18.832  1.00  6.760          C  
ATOM   1716  H   ILE A 104     -20.291   2.170  17.061  1.00  5.180          H  
ATOM   1717  HA  ILE A 104     -20.965  -0.031  15.473  1.00  6.040          H  
ATOM   1718  HB  ILE A 104     -22.833   2.005  16.721  1.00  8.110          H  
ATOM   1719 1HG1 ILE A 104     -22.209  -0.780  17.568  1.00  8.110          H  
ATOM   1720 2HG1 ILE A 104     -21.336   0.577  18.078  1.00  8.110          H  
ATOM   1721 1HG2 ILE A 104     -24.676   0.400  16.424  1.00  8.110          H  
ATOM   1722 2HG2 ILE A 104     -24.061   0.918  14.870  1.00  8.110          H  
ATOM   1723 3HG2 ILE A 104     -23.585  -0.659  15.530  1.00  8.110          H  
ATOM   1724 1HD1 ILE A 104     -22.909  -0.050  19.677  1.00  8.110          H  
ATOM   1725 2HD1 ILE A 104     -23.304   1.484  19.065  1.00  8.110          H  
ATOM   1726 3HD1 ILE A 104     -24.219   0.105  18.554  1.00  8.110          H  
ATOM   1727  N   THR A 105     -21.965   2.748  13.964  1.00  5.740          N  
ATOM   1728  CA  THR A 105     -22.473   3.304  12.715  1.00  6.060          C  
ATOM   1729  C   THR A 105     -21.456   3.384  11.552  1.00  5.850          C  
ATOM   1730  O   THR A 105     -21.849   3.671  10.421  1.00  6.350          O  
ATOM   1731  CB  THR A 105     -23.147   4.678  13.020  1.00  8.360          C  
ATOM   1732  OG1 THR A 105     -22.205   5.589  13.653  1.00  8.360          O  
ATOM   1733  CG2 THR A 105     -24.323   4.445  13.964  1.00  8.360          C  
ATOM   1734  H   THR A 105     -21.773   3.385  14.723  1.00  6.890          H  
ATOM   1735  HA  THR A 105     -23.272   2.645  12.379  1.00  7.270          H  
ATOM   1736  HB  THR A 105     -23.505   5.128  12.096  1.00 10.030          H  
ATOM   1737  HG1 THR A 105     -22.659   6.478  13.879  1.00 10.030          H  
ATOM   1738 1HG2 THR A 105     -24.804   5.403  14.180  1.00 10.030          H  
ATOM   1739 2HG2 THR A 105     -25.042   3.776  13.493  1.00 10.030          H  
ATOM   1740 3HG2 THR A 105     -23.972   4.001  14.890  1.00 10.030          H  
ATOM   1741  N   CYS A 106     -20.167   3.125  11.823  1.00  5.310          N  
ATOM   1742  CA  CYS A 106     -19.099   3.163  10.806  1.00  5.360          C  
ATOM   1743  C   CYS A 106     -18.261   1.880  10.655  1.00  5.810          C  
ATOM   1744  O   CYS A 106     -17.729   1.617   9.583  1.00  6.330          O  
ATOM   1745  CB  CYS A 106     -18.168   4.352  10.996  1.00  7.480          C  
ATOM   1746  SG  CYS A 106     -18.949   5.945  10.649  1.00  7.480          S  
ATOM   1747  H   CYS A 106     -19.931   2.837  12.769  1.00  6.370          H  
ATOM   1748  HA  CYS A 106     -19.588   3.325   9.847  1.00  6.430          H  
ATOM   1749 1HB  CYS A 106     -17.827   4.388  12.003  1.00  8.980          H  
ATOM   1750 2HB  CYS A 106     -17.313   4.208  10.382  1.00  8.980          H  
ATOM   1751  N   GLN A 107     -18.106   1.112  11.734  1.00  5.880          N  
ATOM   1752  CA  GLN A 107     -17.278  -0.100  11.848  1.00  6.490          C  
ATOM   1753  C   GLN A 107     -15.753   0.126  11.812  1.00  7.090          C  
ATOM   1754  O   GLN A 107     -14.982  -0.802  11.533  1.00  7.560          O  
ATOM   1755  CB  GLN A 107     -17.701  -1.123  10.775  1.00  8.840          C  
ATOM   1756  CG  GLN A 107     -19.178  -1.563  10.886  1.00  8.840          C  
ATOM   1757  CD  GLN A 107     -19.442  -2.372  12.150  1.00  8.840          C  
ATOM   1758  OE1 GLN A 107     -18.853  -3.445  12.336  1.00  8.840          O  
ATOM   1759  NE2 GLN A 107     -20.307  -1.885  13.034  1.00  8.840          N  
ATOM   1760  H   GLN A 107     -18.581   1.384  12.581  1.00  7.060          H  
ATOM   1761  HA  GLN A 107     -17.502  -0.541  12.820  1.00  7.790          H  
ATOM   1762 1HB  GLN A 107     -17.522  -0.743   9.775  1.00 10.610          H  
ATOM   1763 2HB  GLN A 107     -17.098  -2.013  10.872  1.00 10.610          H  
ATOM   1764 1HG  GLN A 107     -19.821  -0.681  10.910  1.00 10.610          H  
ATOM   1765 2HG  GLN A 107     -19.434  -2.184  10.021  1.00 10.610          H  
ATOM   1766 1HE2 GLN A 107     -20.492  -2.391  13.871  1.00 10.610          H  
ATOM   1767 2HE2 GLN A 107     -20.805  -1.000  12.892  1.00 10.610          H  
ATOM   1768  N   LYS A 108     -15.329   1.324  12.218  1.00  7.480          N  
ATOM   1769  CA  LYS A 108     -13.916   1.701  12.343  1.00  8.100          C  
ATOM   1770  C   LYS A 108     -13.612   2.100  13.797  1.00  8.280          C  
ATOM   1771  O   LYS A 108     -14.558   2.317  14.544  1.00  8.390          O  
ATOM   1772  CB  LYS A 108     -13.597   2.849  11.375  1.00 11.090          C  
ATOM   1773  CG  LYS A 108     -14.415   4.106  11.519  1.00 11.090          C  
ATOM   1774  CD  LYS A 108     -13.778   5.180  12.418  1.00 11.090          C  
ATOM   1775  CE  LYS A 108     -14.481   6.529  12.248  1.00 11.090          C  
ATOM   1776  NZ  LYS A 108     -14.028   7.558  13.219  1.00 11.090          N  
ATOM   1777  H   LYS A 108     -16.051   2.001  12.399  1.00  8.980          H  
ATOM   1778  HA  LYS A 108     -13.328   0.833  12.065  1.00  9.720          H  
ATOM   1779 1HB  LYS A 108     -12.567   3.141  11.426  1.00 13.310          H  
ATOM   1780 2HB  LYS A 108     -13.762   2.519  10.381  1.00 13.310          H  
ATOM   1781 1HG  LYS A 108     -14.511   4.484  10.540  1.00 13.310          H  
ATOM   1782 2HG  LYS A 108     -15.397   3.871  11.905  1.00 13.310          H  
ATOM   1783 1HD  LYS A 108     -13.902   4.890  13.451  1.00 13.310          H  
ATOM   1784 2HD  LYS A 108     -12.712   5.288  12.206  1.00 13.310          H  
ATOM   1785 1HE  LYS A 108     -14.284   6.908  11.253  1.00 13.310          H  
ATOM   1786 2HE  LYS A 108     -15.542   6.370  12.363  1.00 13.310          H  
ATOM   1787 1HZ  LYS A 108     -14.538   8.411  13.051  1.00 13.310          H  
ATOM   1788 2HZ  LYS A 108     -14.218   7.224  14.151  1.00 13.310          H  
ATOM   1789 3HZ  LYS A 108     -13.014   7.769  13.127  1.00 13.310          H  
ATOM   1790  N   PRO A 109     -12.331   2.144  14.249  1.00  4.810          N  
ATOM   1791  CA  PRO A 109     -11.885   2.533  15.595  1.00  4.600          C  
ATOM   1792  C   PRO A 109     -12.334   3.918  16.043  1.00  4.330          C  
ATOM   1793  O   PRO A 109     -12.285   4.863  15.255  1.00  4.590          O  
ATOM   1794  CB  PRO A 109     -10.359   2.505  15.456  1.00  6.900          C  
ATOM   1795  CG  PRO A 109     -10.088   1.519  14.349  1.00  6.900          C  
ATOM   1796  CD  PRO A 109     -11.198   1.729  13.368  1.00  6.900          C  
ATOM   1797  HA  PRO A 109     -12.200   1.772  16.316  1.00  5.520          H  
ATOM   1798 1HB  PRO A 109      -9.995   3.518  15.221  1.00  8.280          H  
ATOM   1799 2HB  PRO A 109      -9.907   2.228  16.410  1.00  8.280          H  
ATOM   1800 1HG  PRO A 109      -9.094   1.712  13.908  1.00  8.280          H  
ATOM   1801 2HG  PRO A 109     -10.066   0.496  14.745  1.00  8.280          H  
ATOM   1802 1HD  PRO A 109     -10.904   2.535  12.685  1.00  8.280          H  
ATOM   1803 2HD  PRO A 109     -11.374   0.782  12.857  1.00  8.280          H  
ATOM   1804  N   LEU A 110     -12.663   4.056  17.329  1.00  4.000          N  
ATOM   1805  CA  LEU A 110     -13.076   5.358  17.863  1.00  3.920          C  
ATOM   1806  C   LEU A 110     -11.861   6.233  18.145  1.00  4.280          C  
ATOM   1807  O   LEU A 110     -10.793   5.730  18.518  1.00  4.410          O  
ATOM   1808  CB  LEU A 110     -13.825   5.249  19.217  1.00  5.520          C  
ATOM   1809  CG  LEU A 110     -15.124   4.414  19.322  1.00  5.520          C  
ATOM   1810  CD1 LEU A 110     -15.738   4.594  20.668  1.00  5.520          C  
ATOM   1811  CD2 LEU A 110     -15.997   4.772  18.358  1.00  5.520          C  
ATOM   1812  H   LEU A 110     -12.665   3.220  17.919  1.00  4.800          H  
ATOM   1813  HA  LEU A 110     -13.694   5.869  17.125  1.00  4.700          H  
ATOM   1814 1HB  LEU A 110     -13.140   4.794  19.895  1.00  6.620          H  
ATOM   1815 2HB  LEU A 110     -14.037   6.259  19.573  1.00  6.620          H  
ATOM   1816  HG  LEU A 110     -14.887   3.363  19.206  1.00  6.620          H  
ATOM   1817 1HD1 LEU A 110     -16.634   3.989  20.729  1.00  6.620          H  
ATOM   1818 2HD1 LEU A 110     -15.068   4.299  21.401  1.00  6.620          H  
ATOM   1819 3HD1 LEU A 110     -15.999   5.646  20.817  1.00  6.620          H  
ATOM   1820 1HD2 LEU A 110     -16.888   4.172  18.441  1.00  6.620          H  
ATOM   1821 2HD2 LEU A 110     -16.241   5.818  18.452  1.00  6.620          H  
ATOM   1822 3HD2 LEU A 110     -15.507   4.576  17.445  1.00  6.620          H  
ATOM   1823  N   CYS A 111     -12.045   7.549  18.010  1.00  4.530          N  
ATOM   1824  CA  CYS A 111     -11.028   8.550  18.326  1.00  4.970          C  
ATOM   1825  C   CYS A 111     -10.914   8.698  19.851  1.00  4.870          C  
ATOM   1826  O   CYS A 111     -11.946   8.742  20.514  1.00  4.610          O  
ATOM   1827  CB  CYS A 111     -11.395   9.893  17.682  1.00  6.780          C  
ATOM   1828  SG  CYS A 111     -10.221  11.218  17.935  1.00  6.780          S  
ATOM   1829  H   CYS A 111     -12.960   7.891  17.672  1.00  5.440          H  
ATOM   1830  HA  CYS A 111     -10.092   8.216  17.890  1.00  5.960          H  
ATOM   1831 1HB  CYS A 111     -11.504   9.746  16.611  1.00  8.140          H  
ATOM   1832 2HB  CYS A 111     -12.358  10.219  18.051  1.00  8.140          H  
ATOM   1833  HG  CYS A 111     -10.872  12.112  17.185  1.00  8.140          H  
ATOM   1834  N   PRO A 112      -9.720   8.827  20.456  1.00  5.580          N  
ATOM   1835  CA  PRO A 112      -9.541   9.018  21.896  1.00  5.610          C  
ATOM   1836  C   PRO A 112     -10.470  10.078  22.513  1.00  5.520          C  
ATOM   1837  O   PRO A 112     -10.913   9.887  23.650  1.00  5.360          O  
ATOM   1838  CB  PRO A 112      -8.068   9.435  21.968  1.00  8.420          C  
ATOM   1839  CG  PRO A 112      -7.417   8.689  20.809  1.00  8.420          C  
ATOM   1840  CD  PRO A 112      -8.441   8.705  19.696  1.00  8.420          C  
ATOM   1841  HA  PRO A 112      -9.676   8.068  22.409  1.00  6.730          H  
ATOM   1842 1HB  PRO A 112      -7.972  10.527  21.893  1.00 10.100          H  
ATOM   1843 2HB  PRO A 112      -7.648   9.141  22.945  1.00 10.100          H  
ATOM   1844 1HG  PRO A 112      -6.475   9.186  20.525  1.00 10.100          H  
ATOM   1845 2HG  PRO A 112      -7.150   7.669  21.125  1.00 10.100          H  
ATOM   1846 1HD  PRO A 112      -8.257   9.550  19.037  1.00 10.100          H  
ATOM   1847 2HD  PRO A 112      -8.390   7.738  19.167  1.00 10.100          H  
ATOM   1848  N   VAL A 113     -10.817  11.147  21.784  1.00  5.670          N  
ATOM   1849  CA  VAL A 113     -11.720  12.145  22.356  1.00  5.690          C  
ATOM   1850  C   VAL A 113     -13.136  11.573  22.479  1.00  5.160          C  
ATOM   1851  O   VAL A 113     -13.903  11.969  23.366  1.00  5.120          O  
ATOM   1852  CB  VAL A 113     -11.731  13.448  21.515  1.00  7.960          C  
ATOM   1853  CG1 VAL A 113     -12.512  13.286  20.177  1.00  7.960          C  
ATOM   1854  CG2 VAL A 113     -12.338  14.576  22.355  1.00  7.960          C  
ATOM   1855  H   VAL A 113     -10.432  11.303  20.860  1.00  6.800          H  
ATOM   1856  HA  VAL A 113     -11.363  12.394  23.357  1.00  6.830          H  
ATOM   1857  HB  VAL A 113     -10.701  13.692  21.256  1.00  9.550          H  
ATOM   1858 1HG1 VAL A 113     -12.456  14.219  19.623  1.00  9.550          H  
ATOM   1859 2HG1 VAL A 113     -12.088  12.504  19.591  1.00  9.550          H  
ATOM   1860 3HG1 VAL A 113     -13.557  13.065  20.365  1.00  9.550          H  
ATOM   1861 1HG2 VAL A 113     -12.317  15.504  21.786  1.00  9.550          H  
ATOM   1862 2HG2 VAL A 113     -13.370  14.338  22.614  1.00  9.550          H  
ATOM   1863 3HG2 VAL A 113     -11.758  14.698  23.272  1.00  9.550          H  
ATOM   1864  N   GLU A 114     -13.517  10.721  21.521  1.00  4.840          N  
ATOM   1865  CA  GLU A 114     -14.826  10.115  21.487  1.00  4.370          C  
ATOM   1866  C   GLU A 114     -14.914   9.091  22.597  1.00  4.150          C  
ATOM   1867  O   GLU A 114     -15.944   8.965  23.262  1.00  3.960          O  
ATOM   1868  CB  GLU A 114     -15.080   9.478  20.105  1.00  6.310          C  
ATOM   1869  CG  GLU A 114     -15.208  10.509  18.967  1.00  6.310          C  
ATOM   1870  CD  GLU A 114     -15.324   9.941  17.560  1.00  6.310          C  
ATOM   1871  OE1 GLU A 114     -14.680   8.928  17.265  1.00  6.310          O  
ATOM   1872  OE2 GLU A 114     -16.125  10.498  16.789  1.00  6.310          O  
ATOM   1873  H   GLU A 114     -12.845  10.423  20.821  1.00  5.810          H  
ATOM   1874  HA  GLU A 114     -15.567  10.890  21.666  1.00  5.240          H  
ATOM   1875 1HB  GLU A 114     -14.277   8.799  19.854  1.00  7.570          H  
ATOM   1876 2HB  GLU A 114     -15.994   8.886  20.136  1.00  7.570          H  
ATOM   1877 1HG  GLU A 114     -16.051  11.130  19.159  1.00  7.570          H  
ATOM   1878 2HG  GLU A 114     -14.335  11.151  19.001  1.00  7.570          H  
ATOM   1879  N   LYS A 115     -13.807   8.376  22.805  1.00  4.280          N  
ATOM   1880  CA  LYS A 115     -13.744   7.354  23.833  1.00  4.200          C  
ATOM   1881  C   LYS A 115     -13.896   8.009  25.201  1.00  4.380          C  
ATOM   1882  O   LYS A 115     -14.647   7.521  26.053  1.00  4.290          O  
ATOM   1883  CB  LYS A 115     -12.445   6.568  23.699  1.00  5.910          C  
ATOM   1884  CG  LYS A 115     -12.458   5.759  22.430  1.00  5.910          C  
ATOM   1885  CD  LYS A 115     -11.387   4.701  22.310  1.00  5.910          C  
ATOM   1886  CE  LYS A 115     -10.013   5.262  22.124  1.00  5.910          C  
ATOM   1887  NZ  LYS A 115      -9.067   4.209  21.748  1.00  5.910          N  
ATOM   1888  H   LYS A 115     -13.014   8.549  22.178  1.00  5.140          H  
ATOM   1889  HA  LYS A 115     -14.578   6.666  23.696  1.00  5.040          H  
ATOM   1890 1HB  LYS A 115     -11.605   7.255  23.673  1.00  7.090          H  
ATOM   1891 2HB  LYS A 115     -12.311   5.906  24.547  1.00  7.090          H  
ATOM   1892 1HG  LYS A 115     -13.405   5.297  22.361  1.00  7.090          H  
ATOM   1893 2HG  LYS A 115     -12.353   6.439  21.590  1.00  7.090          H  
ATOM   1894 1HD  LYS A 115     -11.395   4.066  23.191  1.00  7.090          H  
ATOM   1895 2HD  LYS A 115     -11.599   4.074  21.450  1.00  7.090          H  
ATOM   1896 1HE  LYS A 115     -10.019   6.021  21.349  1.00  7.090          H  
ATOM   1897 2HE  LYS A 115      -9.689   5.700  23.055  1.00  7.090          H  
ATOM   1898 1HZ  LYS A 115      -8.140   4.592  21.646  1.00  7.090          H  
ATOM   1899 2HZ  LYS A 115      -9.063   3.462  22.461  1.00  7.090          H  
ATOM   1900 3HZ  LYS A 115      -9.361   3.800  20.878  1.00  7.090          H  
ATOM   1901  N   GLN A 116     -13.232   9.151  25.395  1.00  4.760          N  
ATOM   1902  CA  GLN A 116     -13.340   9.874  26.644  1.00  5.070          C  
ATOM   1903  C   GLN A 116     -14.782  10.275  26.922  1.00  4.970          C  
ATOM   1904  O   GLN A 116     -15.287  10.006  28.015  1.00  5.110          O  
ATOM   1905  CB  GLN A 116     -12.459  11.119  26.614  1.00  6.970          C  
ATOM   1906  CG  GLN A 116     -12.505  11.948  27.883  1.00  6.970          C  
ATOM   1907  CD  GLN A 116     -11.649  13.180  27.794  1.00  6.970          C  
ATOM   1908  OE1 GLN A 116     -10.948  13.400  26.799  1.00  6.970          O  
ATOM   1909  NE2 GLN A 116     -11.696  14.002  28.831  1.00  6.970          N  
ATOM   1910  H   GLN A 116     -12.594   9.491  24.670  1.00  5.710          H  
ATOM   1911  HA  GLN A 116     -13.007   9.222  27.450  1.00  6.080          H  
ATOM   1912 1HB  GLN A 116     -11.426  10.826  26.427  1.00  8.370          H  
ATOM   1913 2HB  GLN A 116     -12.766  11.758  25.785  1.00  8.370          H  
ATOM   1914 1HG  GLN A 116     -13.529  12.279  28.056  1.00  8.370          H  
ATOM   1915 2HG  GLN A 116     -12.165  11.350  28.729  1.00  8.370          H  
ATOM   1916 1HE2 GLN A 116     -11.157  14.840  28.838  1.00  8.370          H  
ATOM   1917 2HE2 GLN A 116     -12.303  13.776  29.633  1.00  8.370          H  
ATOM   1918  N   ARG A 117     -15.463  10.865  25.922  1.00  4.820          N  
ATOM   1919  CA  ARG A 117     -16.853  11.277  26.095  1.00  4.830          C  
ATOM   1920  C   ARG A 117     -17.786  10.087  26.341  1.00  4.560          C  
ATOM   1921  O   ARG A 117     -18.666  10.143  27.200  1.00  4.790          O  
ATOM   1922  CB  ARG A 117     -17.313  12.085  24.901  1.00  6.760          C  
ATOM   1923  CG  ARG A 117     -16.678  13.483  24.808  1.00  6.760          C  
ATOM   1924  CD  ARG A 117     -17.138  14.245  23.615  1.00  6.760          C  
ATOM   1925  NE  ARG A 117     -18.559  14.548  23.711  1.00  6.760          N  
ATOM   1926  CZ  ARG A 117     -19.356  15.011  22.738  1.00  6.760          C  
ATOM   1927  NH1 ARG A 117     -18.912  15.254  21.516  1.00  6.760          N  
ATOM   1928  NH2 ARG A 117     -20.612  15.214  23.063  1.00  6.760          N  
ATOM   1929  H   ARG A 117     -14.984  11.066  25.035  1.00  5.780          H  
ATOM   1930  HA  ARG A 117     -16.901  11.931  26.965  1.00  5.800          H  
ATOM   1931 1HB  ARG A 117     -17.049  11.544  24.000  1.00  8.110          H  
ATOM   1932 2HB  ARG A 117     -18.395  12.191  24.926  1.00  8.110          H  
ATOM   1933 1HG  ARG A 117     -16.952  14.053  25.696  1.00  8.110          H  
ATOM   1934 2HG  ARG A 117     -15.593  13.389  24.760  1.00  8.110          H  
ATOM   1935 1HD  ARG A 117     -16.590  15.185  23.558  1.00  8.110          H  
ATOM   1936 2HD  ARG A 117     -16.956  13.662  22.718  1.00  8.110          H  
ATOM   1937  HE  ARG A 117     -19.022  14.400  24.623  1.00  8.110          H  
ATOM   1938 1HH1 ARG A 117     -17.944  15.096  21.286  1.00  8.110          H  
ATOM   1939 2HH1 ARG A 117     -19.543  15.604  20.808  1.00  8.110          H  
ATOM   1940 1HH2 ARG A 117     -20.886  14.994  24.039  1.00  8.110          H  
ATOM   1941 2HH2 ARG A 117     -21.278  15.560  22.393  1.00  8.110          H  
ATOM   1942  N   HIS A 118     -17.558   8.965  25.653  1.00  4.150          N  
ATOM   1943  CA  HIS A 118     -18.380   7.768  25.823  1.00  3.930          C  
ATOM   1944  C   HIS A 118     -18.457   7.406  27.306  1.00  4.240          C  
ATOM   1945  O   HIS A 118     -19.535   7.150  27.868  1.00  4.430          O  
ATOM   1946  CB  HIS A 118     -17.743   6.587  25.066  1.00  5.590          C  
ATOM   1947  CG  HIS A 118     -18.476   5.290  25.152  1.00  5.590          C  
ATOM   1948  ND1 HIS A 118     -19.522   4.983  24.335  1.00  5.590          N  
ATOM   1949  CD2 HIS A 118     -18.320   4.230  25.976  1.00  5.590          C  
ATOM   1950  CE1 HIS A 118     -19.977   3.784  24.636  1.00  5.590          C  
ATOM   1951  NE2 HIS A 118     -19.266   3.308  25.633  1.00  5.590          N  
ATOM   1952  H   HIS A 118     -16.829   8.958  24.934  1.00  4.980          H  
ATOM   1953  HA  HIS A 118     -19.386   7.943  25.446  1.00  4.720          H  
ATOM   1954 1HB  HIS A 118     -17.635   6.856  24.013  1.00  6.710          H  
ATOM   1955 2HB  HIS A 118     -16.749   6.415  25.448  1.00  6.710          H  
ATOM   1956  HD1 HIS A 118     -19.841   5.535  23.568  1.00  6.710          H  
ATOM   1957  HD2 HIS A 118     -17.635   4.021  26.791  1.00  6.710          H  
ATOM   1958  HE1 HIS A 118     -20.805   3.363  24.079  1.00  6.710          H  
ATOM   1959  N   LEU A 119     -17.290   7.385  27.947  1.00  4.410          N  
ATOM   1960  CA  LEU A 119     -17.216   7.058  29.355  1.00  4.790          C  
ATOM   1961  C   LEU A 119     -17.750   8.170  30.268  1.00  5.280          C  
ATOM   1962  O   LEU A 119     -18.604   7.914  31.121  1.00  5.550          O  
ATOM   1963  CB  LEU A 119     -15.754   6.806  29.718  1.00  6.550          C  
ATOM   1964  CG  LEU A 119     -15.402   6.440  31.149  1.00  6.550          C  
ATOM   1965  CD1 LEU A 119     -16.077   5.120  31.538  1.00  6.550          C  
ATOM   1966  CD2 LEU A 119     -13.898   6.319  31.234  1.00  6.550          C  
ATOM   1967  H   LEU A 119     -16.432   7.566  27.408  1.00  5.290          H  
ATOM   1968  HA  LEU A 119     -17.805   6.159  29.512  1.00  5.750          H  
ATOM   1969 1HB  LEU A 119     -15.419   6.012  29.136  1.00  7.860          H  
ATOM   1970 2HB  LEU A 119     -15.175   7.692  29.439  1.00  7.860          H  
ATOM   1971  HG  LEU A 119     -15.744   7.218  31.835  1.00  7.860          H  
ATOM   1972 1HD1 LEU A 119     -15.794   4.869  32.563  1.00  7.860          H  
ATOM   1973 2HD1 LEU A 119     -17.158   5.213  31.481  1.00  7.860          H  
ATOM   1974 3HD1 LEU A 119     -15.745   4.322  30.868  1.00  7.860          H  
ATOM   1975 1HD2 LEU A 119     -13.605   6.058  32.255  1.00  7.860          H  
ATOM   1976 2HD2 LEU A 119     -13.553   5.539  30.555  1.00  7.860          H  
ATOM   1977 3HD2 LEU A 119     -13.440   7.266  30.959  1.00  7.860          H  
ATOM   1978  N   GLU A 120     -17.268   9.405  30.093  1.00  5.460          N  
ATOM   1979  CA  GLU A 120     -17.641  10.515  30.975  1.00  5.990          C  
ATOM   1980  C   GLU A 120     -19.125  10.855  30.963  1.00  6.110          C  
ATOM   1981  O   GLU A 120     -19.691  11.226  31.991  1.00  6.570          O  
ATOM   1982  CB  GLU A 120     -16.841  11.777  30.643  1.00  8.170          C  
ATOM   1983  CG  GLU A 120     -15.364  11.720  31.017  1.00  8.170          C  
ATOM   1984  CD  GLU A 120     -14.619  12.958  30.628  1.00  8.170          C  
ATOM   1985  OE1 GLU A 120     -15.208  13.818  30.019  1.00  8.170          O  
ATOM   1986  OE2 GLU A 120     -13.449  13.044  30.925  1.00  8.170          O  
ATOM   1987  H   GLU A 120     -16.592   9.579  29.342  1.00  6.550          H  
ATOM   1988  HA  GLU A 120     -17.382  10.221  31.992  1.00  7.190          H  
ATOM   1989 1HB  GLU A 120     -16.899  11.956  29.566  1.00  9.810          H  
ATOM   1990 2HB  GLU A 120     -17.289  12.634  31.141  1.00  9.810          H  
ATOM   1991 1HG  GLU A 120     -15.277  11.578  32.094  1.00  9.810          H  
ATOM   1992 2HG  GLU A 120     -14.909  10.859  30.527  1.00  9.810          H  
ATOM   1993  N   GLU A 121     -19.764  10.719  29.806  1.00  5.740          N  
ATOM   1994  CA  GLU A 121     -21.169  11.053  29.649  1.00  5.920          C  
ATOM   1995  C   GLU A 121     -22.099   9.883  29.990  1.00  5.930          C  
ATOM   1996  O   GLU A 121     -23.313   9.995  29.805  1.00  6.190          O  
ATOM   1997  CB  GLU A 121     -21.442  11.547  28.222  1.00  8.220          C  
ATOM   1998  CG  GLU A 121     -20.707  12.853  27.841  1.00  8.220          C  
ATOM   1999  CD  GLU A 121     -20.995  13.321  26.421  1.00  8.220          C  
ATOM   2000  OE1 GLU A 121     -21.822  12.729  25.774  1.00  8.220          O  
ATOM   2001  OE2 GLU A 121     -20.371  14.267  25.982  1.00  8.220          O  
ATOM   2002  H   GLU A 121     -19.251  10.418  28.973  1.00  6.890          H  
ATOM   2003  HA  GLU A 121     -21.398  11.867  30.335  1.00  7.100          H  
ATOM   2004 1HB  GLU A 121     -21.153  10.777  27.509  1.00  9.860          H  
ATOM   2005 2HB  GLU A 121     -22.507  11.723  28.105  1.00  9.860          H  
ATOM   2006 1HG  GLU A 121     -20.996  13.636  28.540  1.00  9.860          H  
ATOM   2007 2HG  GLU A 121     -19.631  12.687  27.949  1.00  9.860          H  
ATOM   2008  N   LYS A 122     -21.540   8.757  30.466  1.00  5.730          N  
ATOM   2009  CA  LYS A 122     -22.318   7.569  30.805  1.00  5.770          C  
ATOM   2010  C   LYS A 122     -23.148   7.011  29.657  1.00  5.520          C  
ATOM   2011  O   LYS A 122     -24.356   6.813  29.786  1.00  5.850          O  
ATOM   2012  CB  LYS A 122     -23.229   7.826  32.011  1.00  8.060          C  
ATOM   2013  CG  LYS A 122     -22.504   8.183  33.292  1.00  8.060          C  
ATOM   2014  CD  LYS A 122     -23.489   8.306  34.453  1.00  8.060          C  
ATOM   2015  CE  LYS A 122     -22.793   8.645  35.787  1.00  8.060          C  
ATOM   2016  NZ  LYS A 122     -22.073   7.454  36.403  1.00  8.060          N  
ATOM   2017  H   LYS A 122     -20.527   8.712  30.615  1.00  6.880          H  
ATOM   2018  HA  LYS A 122     -21.609   6.789  31.088  1.00  6.920          H  
ATOM   2019 1HB  LYS A 122     -23.936   8.622  31.787  1.00  9.670          H  
ATOM   2020 2HB  LYS A 122     -23.804   6.936  32.217  1.00  9.670          H  
ATOM   2021 1HG  LYS A 122     -21.763   7.412  33.512  1.00  9.670          H  
ATOM   2022 2HG  LYS A 122     -21.984   9.134  33.154  1.00  9.670          H  
ATOM   2023 1HD  LYS A 122     -24.217   9.085  34.225  1.00  9.670          H  
ATOM   2024 2HD  LYS A 122     -24.022   7.360  34.567  1.00  9.670          H  
ATOM   2025 1HE  LYS A 122     -22.068   9.439  35.611  1.00  9.670          H  
ATOM   2026 2HE  LYS A 122     -23.543   9.002  36.491  1.00  9.670          H  
ATOM   2027 1HZ  LYS A 122     -21.645   7.735  37.269  1.00  9.670          H  
ATOM   2028 2HZ  LYS A 122     -22.734   6.717  36.586  1.00  9.670          H  
ATOM   2029 3HZ  LYS A 122     -21.334   7.073  35.791  1.00  9.670          H  
ATOM   2030  N   LYS A 123     -22.523   6.767  28.515  1.00  5.180          N  
ATOM   2031  CA  LYS A 123     -23.252   6.200  27.400  1.00  4.820          C  
ATOM   2032  C   LYS A 123     -23.192   4.681  27.459  1.00  4.490          C  
ATOM   2033  O   LYS A 123     -22.345   4.140  28.175  1.00  4.280          O  
ATOM   2034  CB  LYS A 123     -22.692   6.699  26.100  1.00  6.890          C  
ATOM   2035  CG  LYS A 123     -22.698   8.230  25.911  1.00  6.890          C  
ATOM   2036  CD  LYS A 123     -24.116   8.799  25.856  1.00  6.890          C  
ATOM   2037  CE  LYS A 123     -24.102  10.262  25.461  1.00  6.890          C  
ATOM   2038  NZ  LYS A 123     -25.467  10.867  25.482  1.00  6.890          N  
ATOM   2039  H   LYS A 123     -21.517   6.953  28.411  1.00  6.220          H  
ATOM   2040  HA  LYS A 123     -24.298   6.490  27.475  1.00  5.780          H  
ATOM   2041 1HB  LYS A 123     -21.660   6.353  25.997  1.00  8.270          H  
ATOM   2042 2HB  LYS A 123     -23.274   6.251  25.326  1.00  8.270          H  
ATOM   2043 1HG  LYS A 123     -22.176   8.682  26.757  1.00  8.270          H  
ATOM   2044 2HG  LYS A 123     -22.162   8.507  25.005  1.00  8.270          H  
ATOM   2045 1HD  LYS A 123     -24.723   8.237  25.151  1.00  8.270          H  
ATOM   2046 2HD  LYS A 123     -24.567   8.729  26.849  1.00  8.270          H  
ATOM   2047 1HE  LYS A 123     -23.467  10.805  26.146  1.00  8.270          H  
ATOM   2048 2HE  LYS A 123     -23.694  10.352  24.456  1.00  8.270          H  
ATOM   2049 1HZ  LYS A 123     -25.399  11.840  25.214  1.00  8.270          H  
ATOM   2050 2HZ  LYS A 123     -26.068  10.379  24.836  1.00  8.270          H  
ATOM   2051 3HZ  LYS A 123     -25.847  10.801  26.417  1.00  8.270          H  
ATOM   2052  N   ARG A 124     -24.105   4.002  26.738  1.00  4.480          N  
ATOM   2053  CA  ARG A 124     -24.142   2.534  26.718  1.00  4.240          C  
ATOM   2054  C   ARG A 124     -23.212   1.901  25.674  1.00  3.600          C  
ATOM   2055  O   ARG A 124     -22.960   2.461  24.604  1.00  3.590          O  
ATOM   2056  CB  ARG A 124     -25.567   2.021  26.494  1.00  6.030          C  
ATOM   2057  CG  ARG A 124     -26.636   2.492  27.533  1.00  6.030          C  
ATOM   2058  CD  ARG A 124     -26.366   2.007  28.912  1.00  6.030          C  
ATOM   2059  NE  ARG A 124     -27.358   2.473  29.874  1.00  6.030          N  
ATOM   2060  CZ  ARG A 124     -28.438   1.798  30.348  1.00  6.030          C  
ATOM   2061  NH1 ARG A 124     -28.709   0.550  29.997  1.00  6.030          N  
ATOM   2062  NH2 ARG A 124     -29.242   2.413  31.212  1.00  6.030          N  
ATOM   2063  H   ARG A 124     -24.776   4.518  26.185  1.00  5.380          H  
ATOM   2064  HA  ARG A 124     -23.806   2.176  27.680  1.00  5.090          H  
ATOM   2065 1HB  ARG A 124     -25.909   2.317  25.506  1.00  7.240          H  
ATOM   2066 2HB  ARG A 124     -25.554   0.925  26.520  1.00  7.240          H  
ATOM   2067 1HG  ARG A 124     -26.660   3.580  27.563  1.00  7.240          H  
ATOM   2068 2HG  ARG A 124     -27.616   2.116  27.236  1.00  7.240          H  
ATOM   2069 1HD  ARG A 124     -26.355   0.926  28.918  1.00  7.240          H  
ATOM   2070 2HD  ARG A 124     -25.412   2.377  29.238  1.00  7.240          H  
ATOM   2071  HE  ARG A 124     -27.244   3.424  30.206  1.00  7.240          H  
ATOM   2072 1HH1 ARG A 124     -28.104   0.008  29.370  1.00  7.240          H  
ATOM   2073 2HH1 ARG A 124     -29.516   0.085  30.379  1.00  7.240          H  
ATOM   2074 1HH2 ARG A 124     -29.032   3.364  31.528  1.00  7.240          H  
ATOM   2075 2HH2 ARG A 124     -30.045   1.930  31.584  1.00  7.240          H  
ATOM   2076  N   PHE A 125     -22.757   0.697  26.015  1.00  3.180          N  
ATOM   2077  CA  PHE A 125     -21.837  -0.161  25.270  1.00  2.630          C  
ATOM   2078  C   PHE A 125     -22.554  -1.155  24.321  1.00  2.560          C  
ATOM   2079  O   PHE A 125     -23.781  -1.255  24.337  1.00  2.960          O  
ATOM   2080  CB  PHE A 125     -21.039  -0.772  26.471  1.00  3.900          C  
ATOM   2081  CG  PHE A 125     -20.159  -2.002  26.509  1.00  3.900          C  
ATOM   2082  CD1 PHE A 125     -19.450  -2.571  25.505  1.00  3.900          C  
ATOM   2083  CD2 PHE A 125     -20.039  -2.578  27.772  1.00  3.900          C  
ATOM   2084  CE1 PHE A 125     -18.708  -3.686  25.745  1.00  3.900          C  
ATOM   2085  CE2 PHE A 125     -19.269  -3.663  28.006  1.00  3.900          C  
ATOM   2086  CZ  PHE A 125     -18.605  -4.225  26.989  1.00  3.900          C  
ATOM   2087  H   PHE A 125     -23.071   0.345  26.914  1.00  3.820          H  
ATOM   2088  HA  PHE A 125     -21.175   0.476  24.680  1.00  3.160          H  
ATOM   2089 1HB  PHE A 125     -20.417   0.036  26.847  1.00  4.680          H  
ATOM   2090 2HB  PHE A 125     -21.760  -0.937  27.244  1.00  4.680          H  
ATOM   2091  HD1 PHE A 125     -19.456  -2.168  24.516  1.00  4.680          H  
ATOM   2092  HD2 PHE A 125     -20.569  -2.122  28.592  1.00  4.680          H  
ATOM   2093  HE1 PHE A 125     -18.196  -4.130  24.934  1.00  4.680          H  
ATOM   2094  HE2 PHE A 125     -19.197  -4.082  29.000  1.00  4.680          H  
ATOM   2095  HZ  PHE A 125     -17.991  -5.106  27.158  1.00  4.680          H  
ATOM   2096  N   HIS A 126     -21.764  -1.925  23.550  1.00  2.220          N  
ATOM   2097  CA  HIS A 126     -22.226  -2.896  22.538  1.00  2.370          C  
ATOM   2098  C   HIS A 126     -21.095  -3.923  22.191  1.00  2.180          C  
ATOM   2099  O   HIS A 126     -20.033  -3.915  22.819  1.00  1.930          O  
ATOM   2100  CB  HIS A 126     -22.655  -2.130  21.296  1.00  3.260          C  
ATOM   2101  CG  HIS A 126     -23.625  -2.801  20.341  1.00  3.260          C  
ATOM   2102  ND1 HIS A 126     -23.310  -3.905  19.620  1.00  3.260          N  
ATOM   2103  CD2 HIS A 126     -24.876  -2.443  19.962  1.00  3.260          C  
ATOM   2104  CE1 HIS A 126     -24.318  -4.203  18.804  1.00  3.260          C  
ATOM   2105  NE2 HIS A 126     -25.284  -3.334  19.009  1.00  3.260          N  
ATOM   2106  H   HIS A 126     -20.769  -1.705  23.568  1.00  2.660          H  
ATOM   2107  HA  HIS A 126     -23.087  -3.446  22.924  1.00  2.840          H  
ATOM   2108 1HB  HIS A 126     -23.119  -1.202  21.624  1.00  3.910          H  
ATOM   2109 2HB  HIS A 126     -21.774  -1.861  20.735  1.00  3.910          H  
ATOM   2110  HD2 HIS A 126     -25.442  -1.589  20.335  1.00  3.910          H  
ATOM   2111  HE1 HIS A 126     -24.341  -5.038  18.105  1.00  3.910          H  
ATOM   2112  HE2 HIS A 126     -26.178  -3.319  18.532  1.00  3.910          H  
ATOM   2113  N   ASN A 127     -21.356  -4.870  21.265  1.00  2.520          N  
ATOM   2114  CA  ASN A 127     -20.397  -5.917  20.825  1.00  2.600          C  
ATOM   2115  C   ASN A 127     -20.652  -6.361  19.366  1.00  2.880          C  
ATOM   2116  O   ASN A 127     -21.713  -6.906  19.043  1.00  3.270          O  
ATOM   2117  CB  ASN A 127     -20.402  -7.116  21.765  1.00  3.610          C  
ATOM   2118  CG  ASN A 127     -19.344  -8.192  21.443  1.00  3.610          C  
ATOM   2119  OD1 ASN A 127     -19.048  -8.504  20.282  1.00  3.610          O  
ATOM   2120  ND2 ASN A 127     -18.778  -8.758  22.490  1.00  3.610          N  
ATOM   2121  H   ASN A 127     -22.224  -4.777  20.751  1.00  3.020          H  
ATOM   2122  HA  ASN A 127     -19.400  -5.486  20.846  1.00  3.120          H  
ATOM   2123 1HB  ASN A 127     -20.213  -6.771  22.763  1.00  4.330          H  
ATOM   2124 2HB  ASN A 127     -21.374  -7.583  21.753  1.00  4.330          H  
ATOM   2125 1HD2 ASN A 127     -18.088  -9.476  22.376  1.00  4.330          H  
ATOM   2126 2HD2 ASN A 127     -19.047  -8.478  23.407  1.00  4.330          H  
ATOM   2127  N   ILE A 128     -19.730  -6.012  18.458  1.00  2.810          N  
ATOM   2128  CA  ILE A 128     -19.900  -6.316  17.035  1.00  3.220          C  
ATOM   2129  C   ILE A 128     -18.677  -7.030  16.478  1.00  3.500          C  
ATOM   2130  O   ILE A 128     -17.546  -6.543  16.578  1.00  3.360          O  
ATOM   2131  CB  ILE A 128     -20.196  -5.060  16.181  1.00  4.340          C  
ATOM   2132  CG1 ILE A 128     -21.470  -4.402  16.705  1.00  4.340          C  
ATOM   2133  CG2 ILE A 128     -20.356  -5.457  14.676  1.00  4.340          C  
ATOM   2134  CD1 ILE A 128     -21.833  -3.096  16.094  1.00  4.340          C  
ATOM   2135  H   ILE A 128     -18.847  -5.625  18.801  1.00  3.370          H  
ATOM   2136  HA  ILE A 128     -20.750  -6.989  16.928  1.00  3.860          H  
ATOM   2137  HB  ILE A 128     -19.380  -4.344  16.286  1.00  5.210          H  
ATOM   2138 1HG1 ILE A 128     -22.294  -5.094  16.575  1.00  5.210          H  
ATOM   2139 2HG1 ILE A 128     -21.338  -4.217  17.761  1.00  5.210          H  
ATOM   2140 1HG2 ILE A 128     -20.563  -4.592  14.074  1.00  5.210          H  
ATOM   2141 2HG2 ILE A 128     -19.446  -5.909  14.301  1.00  5.210          H  
ATOM   2142 3HG2 ILE A 128     -21.180  -6.168  14.560  1.00  5.210          H  
ATOM   2143 1HD1 ILE A 128     -22.742  -2.742  16.572  1.00  5.210          H  
ATOM   2144 2HD1 ILE A 128     -21.026  -2.383  16.251  1.00  5.210          H  
ATOM   2145 3HD1 ILE A 128     -22.021  -3.208  15.040  1.00  5.210          H  
ATOM   2146  N   GLY A 129     -18.909  -8.185  15.860  1.00  4.040          N  
ATOM   2147  CA  GLY A 129     -17.826  -8.965  15.273  1.00  4.450          C  
ATOM   2148  C   GLY A 129     -17.017  -9.752  16.296  1.00  4.310          C  
ATOM   2149  O   GLY A 129     -15.861 -10.087  16.047  1.00  4.700          O  
ATOM   2150  H   GLY A 129     -19.869  -8.500  15.793  1.00  4.850          H  
ATOM   2151 1HA  GLY A 129     -18.241  -9.659  14.545  1.00  5.340          H  
ATOM   2152 2HA  GLY A 129     -17.162  -8.299  14.725  1.00  5.340          H  
ATOM   2153  N   GLY A 130     -17.597 -10.015  17.462  1.00  4.070          N  
ATOM   2154  CA  GLY A 130     -16.899 -10.747  18.511  1.00  4.080          C  
ATOM   2155  C   GLY A 130     -16.058  -9.839  19.389  1.00  3.600          C  
ATOM   2156  O   GLY A 130     -15.262 -10.317  20.205  1.00  3.750          O  
ATOM   2157  H   GLY A 130     -18.558  -9.747  17.617  1.00  4.880          H  
ATOM   2158 1HA  GLY A 130     -17.628 -11.261  19.134  1.00  4.900          H  
ATOM   2159 2HA  GLY A 130     -16.271 -11.515  18.062  1.00  4.900          H  
ATOM   2160  N   ARG A 131     -16.242  -8.531  19.238  1.00  3.200          N  
ATOM   2161  CA  ARG A 131     -15.496  -7.560  20.013  1.00  2.890          C  
ATOM   2162  C   ARG A 131     -16.342  -6.441  20.578  1.00  2.340          C  
ATOM   2163  O   ARG A 131     -17.211  -5.854  19.921  1.00  2.240          O  
ATOM   2164  CB  ARG A 131     -14.379  -6.936  19.190  1.00  4.170          C  
ATOM   2165  CG  ARG A 131     -13.258  -7.879  18.755  1.00  4.170          C  
ATOM   2166  CD  ARG A 131     -12.418  -8.300  19.918  1.00  4.170          C  
ATOM   2167  NE  ARG A 131     -11.301  -9.124  19.521  1.00  4.170          N  
ATOM   2168  CZ  ARG A 131     -11.331 -10.466  19.356  1.00  4.170          C  
ATOM   2169  NH1 ARG A 131     -12.443 -11.168  19.538  1.00  4.170          N  
ATOM   2170  NH2 ARG A 131     -10.219 -11.092  18.997  1.00  4.170          N  
ATOM   2171  H   ARG A 131     -16.915  -8.215  18.549  1.00  3.840          H  
ATOM   2172  HA  ARG A 131     -15.058  -8.075  20.862  1.00  3.470          H  
ATOM   2173 1HB  ARG A 131     -14.809  -6.503  18.286  1.00  5.000          H  
ATOM   2174 2HB  ARG A 131     -13.929  -6.119  19.763  1.00  5.000          H  
ATOM   2175 1HG  ARG A 131     -13.677  -8.761  18.277  1.00  5.000          H  
ATOM   2176 2HG  ARG A 131     -12.614  -7.363  18.045  1.00  5.000          H  
ATOM   2177 1HD  ARG A 131     -12.026  -7.410  20.412  1.00  5.000          H  
ATOM   2178 2HD  ARG A 131     -13.007  -8.863  20.627  1.00  5.000          H  
ATOM   2179  HE  ARG A 131     -10.419  -8.654  19.363  1.00  5.000          H  
ATOM   2180 1HH1 ARG A 131     -13.338 -10.722  19.809  1.00  5.000          H  
ATOM   2181 2HH1 ARG A 131     -12.432 -12.167  19.403  1.00  5.000          H  
ATOM   2182 1HH2 ARG A 131      -9.366 -10.567  18.853  1.00  5.000          H  
ATOM   2183 2HH2 ARG A 131     -10.218 -12.093  18.867  1.00  5.000          H  
ATOM   2184  N   TRP A 132     -16.013  -6.117  21.809  1.00  2.240          N  
ATOM   2185  CA  TRP A 132     -16.631  -5.058  22.567  1.00  1.890          C  
ATOM   2186  C   TRP A 132     -16.491  -3.760  21.793  1.00  1.880          C  
ATOM   2187  O   TRP A 132     -15.449  -3.503  21.183  1.00  2.180          O  
ATOM   2188  CB  TRP A 132     -15.908  -5.019  23.923  1.00  2.790          C  
ATOM   2189  CG  TRP A 132     -14.396  -5.123  23.804  1.00  2.790          C  
ATOM   2190  CD1 TRP A 132     -13.525  -4.102  23.744  1.00  2.790          C  
ATOM   2191  CD2 TRP A 132     -13.588  -6.330  23.718  1.00  2.790          C  
ATOM   2192  NE1 TRP A 132     -12.248  -4.564  23.615  1.00  2.790          N  
ATOM   2193  CE2 TRP A 132     -12.265  -5.919  23.596  1.00  2.790          C  
ATOM   2194  CE3 TRP A 132     -13.881  -7.708  23.729  1.00  2.790          C  
ATOM   2195  CZ2 TRP A 132     -11.226  -6.818  23.482  1.00  2.790          C  
ATOM   2196  CZ3 TRP A 132     -12.838  -8.607  23.612  1.00  2.790          C  
ATOM   2197  CH2 TRP A 132     -11.543  -8.175  23.490  1.00  2.790          C  
ATOM   2198  H   TRP A 132     -15.282  -6.653  22.245  1.00  2.690          H  
ATOM   2199  HA  TRP A 132     -17.689  -5.282  22.711  1.00  2.270          H  
ATOM   2200 1HB  TRP A 132     -16.105  -4.084  24.388  1.00  3.340          H  
ATOM   2201 2HB  TRP A 132     -16.277  -5.809  24.575  1.00  3.340          H  
ATOM   2202  HD1 TRP A 132     -13.794  -3.082  23.791  1.00  3.340          H  
ATOM   2203  HE1 TRP A 132     -11.422  -3.986  23.545  1.00  3.340          H  
ATOM   2204  HE3 TRP A 132     -14.906  -8.066  23.827  1.00  3.340          H  
ATOM   2205  HZ2 TRP A 132     -10.190  -6.492  23.385  1.00  3.340          H  
ATOM   2206  HZ3 TRP A 132     -13.071  -9.672  23.619  1.00  3.340          H  
ATOM   2207  HH2 TRP A 132     -10.745  -8.911  23.400  1.00  3.340          H  
ATOM   2208  N   THR A 133     -17.518  -2.915  21.816  1.00  1.770          N  
ATOM   2209  CA  THR A 133     -17.386  -1.673  21.072  1.00  1.940          C  
ATOM   2210  C   THR A 133     -18.204  -0.498  21.625  1.00  1.800          C  
ATOM   2211  O   THR A 133     -18.813  -0.588  22.702  1.00  1.750          O  
ATOM   2212  CB  THR A 133     -17.730  -1.924  19.591  1.00  2.650          C  
ATOM   2213  OG1 THR A 133     -17.341  -0.801  18.821  1.00  2.650          O  
ATOM   2214  CG2 THR A 133     -19.222  -2.213  19.346  1.00  2.650          C  
ATOM   2215  H   THR A 133     -18.373  -3.160  22.312  1.00  2.120          H  
ATOM   2216  HA  THR A 133     -16.344  -1.389  21.111  1.00  2.330          H  
ATOM   2217  HB  THR A 133     -17.158  -2.791  19.252  1.00  3.180          H  
ATOM   2218  HG1 THR A 133     -17.926  -0.024  18.967  1.00  3.180          H  
ATOM   2219 1HG2 THR A 133     -19.385  -2.397  18.288  1.00  3.180          H  
ATOM   2220 2HG2 THR A 133     -19.513  -3.085  19.909  1.00  3.180          H  
ATOM   2221 3HG2 THR A 133     -19.818  -1.360  19.653  1.00  3.180          H  
ATOM   2222  N   GLY A 134     -18.201   0.619  20.872  1.00  2.040          N  
ATOM   2223  CA  GLY A 134     -18.909   1.857  21.229  1.00  2.080          C  
ATOM   2224  C   GLY A 134     -19.437   2.577  19.971  1.00  2.060          C  
ATOM   2225  O   GLY A 134     -19.810   1.941  18.990  1.00  2.350          O  
ATOM   2226  H   GLY A 134     -17.682   0.616  19.982  1.00  2.450          H  
ATOM   2227 1HA  GLY A 134     -19.740   1.624  21.894  1.00  2.500          H  
ATOM   2228 2HA  GLY A 134     -18.236   2.515  21.777  1.00  2.500          H  
ATOM   2229  N   ARG A 135     -19.549   3.900  20.026  1.00  2.170          N  
ATOM   2230  CA  ARG A 135     -20.069   4.683  18.903  1.00  2.370          C  
ATOM   2231  C   ARG A 135     -19.189   5.887  18.664  1.00  2.380          C  
ATOM   2232  O   ARG A 135     -18.592   6.406  19.606  1.00  2.590          O  
ATOM   2233  CB  ARG A 135     -21.490   5.135  19.156  1.00  3.240          C  
ATOM   2234  CG  ARG A 135     -22.536   4.093  19.162  1.00  3.240          C  
ATOM   2235  CD  ARG A 135     -23.870   4.654  19.513  1.00  3.240          C  
ATOM   2236  NE  ARG A 135     -24.901   3.634  19.586  1.00  3.240          N  
ATOM   2237  CZ  ARG A 135     -25.688   3.224  18.567  1.00  3.240          C  
ATOM   2238  NH1 ARG A 135     -25.594   3.764  17.377  1.00  3.240          N  
ATOM   2239  NH2 ARG A 135     -26.569   2.262  18.778  1.00  3.240          N  
ATOM   2240  H   ARG A 135     -19.232   4.389  20.852  1.00  2.600          H  
ATOM   2241  HA  ARG A 135     -20.074   4.075  18.010  1.00  2.840          H  
ATOM   2242 1HB  ARG A 135     -21.518   5.490  20.124  1.00  3.890          H  
ATOM   2243 2HB  ARG A 135     -21.775   5.946  18.480  1.00  3.890          H  
ATOM   2244 1HG  ARG A 135     -22.593   3.652  18.185  1.00  3.890          H  
ATOM   2245 2HG  ARG A 135     -22.279   3.338  19.901  1.00  3.890          H  
ATOM   2246 1HD  ARG A 135     -23.784   5.073  20.488  1.00  3.890          H  
ATOM   2247 2HD  ARG A 135     -24.170   5.430  18.812  1.00  3.890          H  
ATOM   2248  HE  ARG A 135     -25.025   3.177  20.483  1.00  3.890          H  
ATOM   2249 1HH1 ARG A 135     -24.937   4.511  17.214  1.00  3.890          H  
ATOM   2250 2HH1 ARG A 135     -26.202   3.425  16.634  1.00  3.890          H  
ATOM   2251 1HH2 ARG A 135     -26.649   1.840  19.692  1.00  3.890          H  
ATOM   2252 2HH2 ARG A 135     -27.164   1.952  18.022  1.00  3.890          H  
ATOM   2253  N   CYS A 136     -19.117   6.353  17.420  1.00  2.430          N  
ATOM   2254  CA  CYS A 136     -18.364   7.570  17.134  1.00  2.710          C  
ATOM   2255  C   CYS A 136     -19.181   8.688  17.716  1.00  2.910          C  
ATOM   2256  O   CYS A 136     -20.325   8.819  17.311  1.00  2.830          O  
ATOM   2257  CB  CYS A 136     -18.337   7.933  15.641  1.00  3.680          C  
ATOM   2258  SG  CYS A 136     -17.588   6.884  14.354  1.00  3.680          S  
ATOM   2259  H   CYS A 136     -19.622   5.888  16.681  1.00  2.920          H  
ATOM   2260  HA  CYS A 136     -17.372   7.551  17.581  1.00  3.250          H  
ATOM   2261 1HB  CYS A 136     -19.332   8.093  15.351  1.00  4.420          H  
ATOM   2262 2HB  CYS A 136     -17.848   8.890  15.565  1.00  4.420          H  
ATOM   2263  N   MET A 137     -18.644   9.596  18.524  1.00  3.360          N  
ATOM   2264  CA  MET A 137     -19.540  10.668  18.978  1.00  3.740          C  
ATOM   2265  C   MET A 137     -19.963  11.457  17.735  1.00  3.790          C  
ATOM   2266  O   MET A 137     -21.105  11.917  17.614  1.00  4.020          O  
ATOM   2267  CB  MET A 137     -18.871  11.611  19.977  1.00  5.080          C  
ATOM   2268  CG  MET A 137     -18.470  10.997  21.332  1.00  5.080          C  
ATOM   2269  SD  MET A 137     -19.765  10.244  22.314  1.00  5.080          S  
ATOM   2270  CE  MET A 137     -20.834  11.556  22.819  1.00  5.080          C  
ATOM   2271  H   MET A 137     -17.689   9.512  18.846  1.00  4.030          H  
ATOM   2272  HA  MET A 137     -20.430  10.249  19.425  1.00  4.490          H  
ATOM   2273 1HB  MET A 137     -18.000  12.059  19.527  1.00  6.100          H  
ATOM   2274 2HB  MET A 137     -19.555  12.426  20.189  1.00  6.100          H  
ATOM   2275 1HG  MET A 137     -17.746  10.226  21.144  1.00  6.100          H  
ATOM   2276 2HG  MET A 137     -17.999  11.758  21.922  1.00  6.100          H  
ATOM   2277 1HE  MET A 137     -21.637  11.148  23.428  1.00  6.100          H  
ATOM   2278 2HE  MET A 137     -20.281  12.270  23.414  1.00  6.100          H  
ATOM   2279 3HE  MET A 137     -21.256  12.050  21.947  1.00  6.100          H  
ATOM   2280  N   SER A 138     -19.036  11.556  16.774  1.00  3.770          N  
ATOM   2281  CA  SER A 138     -19.259  12.269  15.526  1.00  4.010          C  
ATOM   2282  C   SER A 138     -20.368  11.670  14.630  1.00  3.720          C  
ATOM   2283  O   SER A 138     -20.883  12.359  13.742  1.00  4.060          O  
ATOM   2284  CB  SER A 138     -17.935  12.333  14.778  1.00  5.520          C  
ATOM   2285  OG  SER A 138     -17.486  11.056  14.412  1.00  5.520          O  
ATOM   2286  H   SER A 138     -18.103  11.149  16.924  1.00  4.520          H  
ATOM   2287  HA  SER A 138     -19.549  13.288  15.776  1.00  4.810          H  
ATOM   2288 1HB  SER A 138     -18.062  12.931  13.899  1.00  6.620          H  
ATOM   2289 2HB  SER A 138     -17.184  12.819  15.399  1.00  6.620          H  
ATOM   2290  HG  SER A 138     -16.985  10.719  15.189  1.00  6.620          H  
ATOM   2291  N   CYS A 139     -20.724  10.392  14.831  1.00  3.260          N  
ATOM   2292  CA  CYS A 139     -21.743   9.691  14.043  1.00  3.180          C  
ATOM   2293  C   CYS A 139     -22.774   9.077  14.979  1.00  3.200          C  
ATOM   2294  O   CYS A 139     -23.314   7.989  14.703  1.00  3.460          O  
ATOM   2295  CB  CYS A 139     -21.159   8.573  13.175  1.00  4.480          C  
ATOM   2296  SG  CYS A 139     -19.937   9.098  12.023  1.00  4.480          S  
ATOM   2297  H   CYS A 139     -20.315   9.891  15.616  1.00  3.910          H  
ATOM   2298  HA  CYS A 139     -22.243  10.408  13.394  1.00  3.820          H  
ATOM   2299 1HB  CYS A 139     -20.751   7.781  13.774  1.00  5.380          H  
ATOM   2300 2HB  CYS A 139     -21.967   8.136  12.590  1.00  5.380          H  
ATOM   2301  HG  CYS A 139     -19.661   7.864  11.565  1.00  5.380          H  
ATOM   2302  N   TRP A 140     -23.031   9.759  16.101  1.00  3.300          N  
ATOM   2303  CA  TRP A 140     -23.979   9.285  17.094  1.00  3.600          C  
ATOM   2304  C   TRP A 140     -25.248  10.098  16.981  1.00  3.720          C  
ATOM   2305  O   TRP A 140     -25.320  11.231  17.458  1.00  4.190          O  
ATOM   2306  CB  TRP A 140     -23.367   9.478  18.473  1.00  4.920          C  
ATOM   2307  CG  TRP A 140     -24.009   8.794  19.600  1.00  4.920          C  
ATOM   2308  CD1 TRP A 140     -25.327   8.591  19.899  1.00  4.920          C  
ATOM   2309  CD2 TRP A 140     -23.260   8.157  20.628  1.00  4.920          C  
ATOM   2310  NE1 TRP A 140     -25.423   7.860  21.056  1.00  4.920          N  
ATOM   2311  CE2 TRP A 140     -24.160   7.589  21.505  1.00  4.920          C  
ATOM   2312  CE3 TRP A 140     -21.902   8.018  20.864  1.00  4.920          C  
ATOM   2313  CZ2 TRP A 140     -23.740   6.878  22.589  1.00  4.920          C  
ATOM   2314  CZ3 TRP A 140     -21.482   7.315  21.945  1.00  4.920          C  
ATOM   2315  CH2 TRP A 140     -22.359   6.752  22.768  1.00  4.920          C  
ATOM   2316  H   TRP A 140     -22.511  10.620  16.304  1.00  3.960          H  
ATOM   2317  HA  TRP A 140     -24.199   8.233  16.918  1.00  4.320          H  
ATOM   2318 1HB  TRP A 140     -22.366   9.131  18.436  1.00  5.900          H  
ATOM   2319 2HB  TRP A 140     -23.317  10.543  18.703  1.00  5.900          H  
ATOM   2320  HD1 TRP A 140     -26.178   8.943  19.315  1.00  5.900          H  
ATOM   2321  HE1 TRP A 140     -26.286   7.566  21.496  1.00  5.900          H  
ATOM   2322  HE3 TRP A 140     -21.174   8.434  20.201  1.00  5.900          H  
ATOM   2323  HZ2 TRP A 140     -24.439   6.409  23.276  1.00  5.900          H  
ATOM   2324  HZ3 TRP A 140     -20.407   7.209  22.097  1.00  5.900          H  
ATOM   2325  HH2 TRP A 140     -21.972   6.184  23.589  1.00  5.900          H  
ATOM   2326  N   LYS A 141     -26.255   9.530  16.329  1.00  3.710          N  
ATOM   2327  CA  LYS A 141     -27.474  10.273  16.082  1.00  3.990          C  
ATOM   2328  C   LYS A 141     -28.675   9.551  16.693  1.00  4.330          C  
ATOM   2329  O   LYS A 141     -28.641   8.332  16.827  1.00  4.570          O  
ATOM   2330  CB  LYS A 141     -27.645  10.474  14.568  1.00  5.470          C  
ATOM   2331  CG  LYS A 141     -26.465  11.225  13.888  1.00  5.470          C  
ATOM   2332  CD  LYS A 141     -26.362  12.686  14.366  1.00  5.470          C  
ATOM   2333  CE  LYS A 141     -25.250  13.439  13.660  1.00  5.470          C  
ATOM   2334  NZ  LYS A 141     -25.073  14.817  14.230  1.00  5.470          N  
ATOM   2335  H   LYS A 141     -26.153   8.584  15.981  1.00  4.450          H  
ATOM   2336  HA  LYS A 141     -27.366  11.236  16.558  1.00  4.790          H  
ATOM   2337 1HB  LYS A 141     -27.736   9.499  14.082  1.00  6.570          H  
ATOM   2338 2HB  LYS A 141     -28.551  11.016  14.363  1.00  6.570          H  
ATOM   2339 1HG  LYS A 141     -25.528  10.712  14.106  1.00  6.570          H  
ATOM   2340 2HG  LYS A 141     -26.610  11.214  12.804  1.00  6.570          H  
ATOM   2341 1HD  LYS A 141     -27.310  13.195  14.187  1.00  6.570          H  
ATOM   2342 2HD  LYS A 141     -26.145  12.721  15.427  1.00  6.570          H  
ATOM   2343 1HE  LYS A 141     -24.314  12.885  13.771  1.00  6.570          H  
ATOM   2344 2HE  LYS A 141     -25.487  13.522  12.598  1.00  6.570          H  
ATOM   2345 1HZ  LYS A 141     -24.325  15.290  13.743  1.00  6.570          H  
ATOM   2346 2HZ  LYS A 141     -25.927  15.345  14.127  1.00  6.570          H  
ATOM   2347 3HZ  LYS A 141     -24.838  14.745  15.214  1.00  6.570          H  
ATOM   2348  N   PRO A 142     -29.710  10.287  17.144  1.00  4.800          N  
ATOM   2349  CA  PRO A 142     -30.964   9.775  17.664  1.00  5.490          C  
ATOM   2350  C   PRO A 142     -31.805   9.213  16.534  1.00  5.610          C  
ATOM   2351  O   PRO A 142     -31.650   9.663  15.392  1.00  5.560          O  
ATOM   2352  CB  PRO A 142     -31.594  11.019  18.302  1.00  8.230          C  
ATOM   2353  CG  PRO A 142     -31.024  12.185  17.515  1.00  8.230          C  
ATOM   2354  CD  PRO A 142     -29.620  11.771  17.159  1.00  8.230          C  
ATOM   2355  HA  PRO A 142     -30.756   9.000  18.419  1.00  6.590          H  
ATOM   2356 1HB  PRO A 142     -32.689  10.960  18.237  1.00  9.880          H  
ATOM   2357 2HB  PRO A 142     -31.339  11.062  19.372  1.00  9.880          H  
ATOM   2358 1HG  PRO A 142     -31.634  12.384  16.622  1.00  9.880          H  
ATOM   2359 2HG  PRO A 142     -31.048  13.100  18.125  1.00  9.880          H  
ATOM   2360 1HD  PRO A 142     -29.394  12.175  16.166  1.00  9.880          H  
ATOM   2361 2HD  PRO A 142     -28.915  12.119  17.934  1.00  9.880          H  
ATOM   2362  N   THR A 143     -32.729   8.311  16.878  1.00  6.150          N  
ATOM   2363  CA  THR A 143     -33.709   7.690  15.985  1.00  6.690          C  
ATOM   2364  C   THR A 143     -34.248   8.613  14.893  1.00  6.830          C  
ATOM   2365  O   THR A 143     -34.280   8.249  13.717  1.00  7.140          O  
ATOM   2366  CB  THR A 143     -34.901   7.149  16.803  1.00  9.150          C  
ATOM   2367  OG1 THR A 143     -34.424   6.193  17.762  1.00  9.150          O  
ATOM   2368  CG2 THR A 143     -35.890   6.452  15.869  1.00  9.150          C  
ATOM   2369  H   THR A 143     -32.754   7.992  17.839  1.00  7.380          H  
ATOM   2370  HA  THR A 143     -33.226   6.844  15.499  1.00  8.030          H  
ATOM   2371  HB  THR A 143     -35.398   7.967  17.323  1.00 10.980          H  
ATOM   2372  HG1 THR A 143     -35.142   5.947  18.356  1.00 10.980          H  
ATOM   2373 1HG2 THR A 143     -36.720   6.060  16.451  1.00 10.980          H  
ATOM   2374 2HG2 THR A 143     -36.279   7.147  15.125  1.00 10.980          H  
ATOM   2375 3HG2 THR A 143     -35.386   5.634  15.362  1.00 10.980          H  
ATOM   2376  N   ARG A 144     -34.655   9.833  15.261  1.00  6.900          N  
ATOM   2377  CA  ARG A 144     -35.275  10.743  14.294  1.00  7.230          C  
ATOM   2378  C   ARG A 144     -34.381  11.063  13.082  1.00  7.530          C  
ATOM   2379  O   ARG A 144     -34.879  11.555  12.068  1.00  8.180          O  
ATOM   2380  CB  ARG A 144     -35.752  12.026  14.963  1.00  9.990          C  
ATOM   2381  CG  ARG A 144     -34.687  12.941  15.519  1.00  9.990          C  
ATOM   2382  CD  ARG A 144     -35.305  14.098  16.232  1.00  9.990          C  
ATOM   2383  NE  ARG A 144     -34.307  15.018  16.778  1.00  9.990          N  
ATOM   2384  CZ  ARG A 144     -33.705  14.906  17.988  1.00  9.990          C  
ATOM   2385  NH1 ARG A 144     -34.002  13.911  18.803  1.00  9.990          N  
ATOM   2386  NH2 ARG A 144     -32.811  15.811  18.355  1.00  9.990          N  
ATOM   2387  H   ARG A 144     -34.576  10.099  16.230  1.00  8.280          H  
ATOM   2388  HA  ARG A 144     -36.167  10.246  13.911  1.00  8.680          H  
ATOM   2389 1HB  ARG A 144     -36.329  12.605  14.244  1.00 11.990          H  
ATOM   2390 2HB  ARG A 144     -36.420  11.770  15.782  1.00 11.990          H  
ATOM   2391 1HG  ARG A 144     -34.046  12.394  16.204  1.00 11.990          H  
ATOM   2392 2HG  ARG A 144     -34.096  13.337  14.704  1.00 11.990          H  
ATOM   2393 1HD  ARG A 144     -35.919  14.655  15.522  1.00 11.990          H  
ATOM   2394 2HD  ARG A 144     -35.939  13.745  17.042  1.00 11.990          H  
ATOM   2395  HE  ARG A 144     -34.043  15.804  16.198  1.00 11.990          H  
ATOM   2396 1HH1 ARG A 144     -34.684  13.220  18.535  1.00 11.990          H  
ATOM   2397 2HH1 ARG A 144     -33.549  13.843  19.705  1.00 11.990          H  
ATOM   2398 1HH2 ARG A 144     -32.582  16.577  17.736  1.00 11.990          H  
ATOM   2399 2HH2 ARG A 144     -32.358  15.742  19.255  1.00 11.990          H  
ATOM   2400  N   ARG A 145     -33.070  10.836  13.206  1.00  7.370          N  
ATOM   2401  CA  ARG A 145     -32.145  11.042  12.106  1.00  8.020          C  
ATOM   2402  C   ARG A 145     -31.582   9.678  11.684  1.00  8.660          C  
ATOM   2403  O   ARG A 145     -31.432   9.401  10.498  1.00  9.140          O  
ATOM   2404  CB  ARG A 145     -31.001  11.979  12.471  1.00 10.970          C  
ATOM   2405  CG  ARG A 145     -31.379  13.428  12.839  1.00 10.970          C  
ATOM   2406  CD  ARG A 145     -32.061  14.170  11.710  1.00 10.970          C  
ATOM   2407  NE  ARG A 145     -31.256  14.223  10.479  1.00 10.970          N  
ATOM   2408  CZ  ARG A 145     -30.304  15.127  10.161  1.00 10.970          C  
ATOM   2409  NH1 ARG A 145     -29.961  16.126  10.952  1.00 10.970          N  
ATOM   2410  NH2 ARG A 145     -29.707  14.995   9.003  1.00 10.970          N  
ATOM   2411  H   ARG A 145     -32.723  10.440  14.076  1.00  8.840          H  
ATOM   2412  HA  ARG A 145     -32.683  11.459  11.260  1.00  9.620          H  
ATOM   2413 1HB  ARG A 145     -30.499  11.567  13.338  1.00 13.160          H  
ATOM   2414 2HB  ARG A 145     -30.275  12.009  11.657  1.00 13.160          H  
ATOM   2415 1HG  ARG A 145     -32.045  13.410  13.690  1.00 13.160          H  
ATOM   2416 2HG  ARG A 145     -30.474  13.971  13.106  1.00 13.160          H  
ATOM   2417 1HD  ARG A 145     -33.011  13.692  11.473  1.00 13.160          H  
ATOM   2418 2HD  ARG A 145     -32.262  15.188  12.029  1.00 13.160          H  
ATOM   2419  HE  ARG A 145     -31.436  13.504   9.756  1.00 13.160          H  
ATOM   2420 1HH1 ARG A 145     -30.404  16.257  11.845  1.00 13.160          H  
ATOM   2421 2HH1 ARG A 145     -29.230  16.783  10.616  1.00 13.160          H  
ATOM   2422 1HH2 ARG A 145     -29.998  14.208   8.393  1.00 13.160          H  
ATOM   2423 2HH2 ARG A 145     -28.972  15.673   8.734  1.00 13.160          H  
ATOM   2424  N   GLU A 146     -31.343   8.777  12.637  1.00  8.910          N  
ATOM   2425  CA  GLU A 146     -30.768   7.469  12.314  1.00  9.770          C  
ATOM   2426  C   GLU A 146     -31.639   6.685  11.316  1.00 10.130          C  
ATOM   2427  O   GLU A 146     -31.116   5.902  10.509  1.00 10.580          O  
ATOM   2428  CB  GLU A 146     -30.514   6.629  13.569  1.00 13.330          C  
ATOM   2429  CG  GLU A 146     -29.743   5.323  13.266  1.00 13.330          C  
ATOM   2430  CD  GLU A 146     -29.324   4.543  14.478  1.00 13.330          C  
ATOM   2431  OE1 GLU A 146     -29.684   4.911  15.563  1.00 13.330          O  
ATOM   2432  OE2 GLU A 146     -28.621   3.572  14.308  1.00 13.330          O  
ATOM   2433  H   GLU A 146     -31.506   9.020  13.613  1.00 10.690          H  
ATOM   2434  HA  GLU A 146     -29.799   7.639  11.844  1.00 11.720          H  
ATOM   2435 1HB  GLU A 146     -29.951   7.216  14.301  1.00 16.000          H  
ATOM   2436 2HB  GLU A 146     -31.465   6.363  14.021  1.00 16.000          H  
ATOM   2437 1HG  GLU A 146     -30.377   4.677  12.659  1.00 16.000          H  
ATOM   2438 2HG  GLU A 146     -28.861   5.570  12.675  1.00 16.000          H  
ATOM   2439  N   THR A 147     -32.968   6.846  11.400  1.00 10.170          N  
ATOM   2440  CA  THR A 147     -33.893   6.132  10.527  1.00 10.760          C  
ATOM   2441  C   THR A 147     -34.319   6.982   9.319  1.00 11.290          C  
ATOM   2442  O   THR A 147     -35.254   6.618   8.607  1.00 11.550          O  
ATOM   2443  CB  THR A 147     -35.159   5.657  11.276  1.00 14.830          C  
ATOM   2444  OG1 THR A 147     -35.904   6.775  11.768  1.00 14.830          O  
ATOM   2445  CG2 THR A 147     -34.733   4.800  12.465  1.00 14.830          C  
ATOM   2446  H   THR A 147     -33.364   7.458  12.124  1.00 12.200          H  
ATOM   2447  HA  THR A 147     -33.387   5.247  10.148  1.00 12.910          H  
ATOM   2448  HB  THR A 147     -35.785   5.071  10.606  1.00 17.790          H  
ATOM   2449  HG1 THR A 147     -36.269   7.267  11.025  1.00 17.790          H  
ATOM   2450 1HG2 THR A 147     -35.619   4.458  12.998  1.00 17.790          H  
ATOM   2451 2HG2 THR A 147     -34.166   3.943  12.110  1.00 17.790          H  
ATOM   2452 3HG2 THR A 147     -34.111   5.392  13.139  1.00 17.790          H  
ATOM   2453  N   GLU A 148     -33.672   8.134   9.117  1.00 11.650          N  
ATOM   2454  CA  GLU A 148     -33.958   9.051   8.013  1.00 12.400          C  
ATOM   2455  C   GLU A 148     -33.766   8.391   6.649  1.00 13.030          C  
ATOM   2456  O   GLU A 148     -32.795   7.649   6.432  1.00 13.550          O  
ATOM   2457  CB  GLU A 148     -33.059  10.294   8.110  1.00 17.060          C  
ATOM   2458  CG  GLU A 148     -33.322  11.396   7.091  1.00 17.060          C  
ATOM   2459  CD  GLU A 148     -32.422  12.608   7.292  1.00 17.060          C  
ATOM   2460  OE1 GLU A 148     -31.448  12.509   8.017  1.00 17.060          O  
ATOM   2461  OE2 GLU A 148     -32.718  13.630   6.732  1.00 17.060          O  
ATOM   2462  H   GLU A 148     -32.909   8.396   9.745  1.00 13.980          H  
ATOM   2463  HA  GLU A 148     -34.999   9.367   8.091  1.00 14.880          H  
ATOM   2464 1HB  GLU A 148     -33.184  10.738   9.090  1.00 20.470          H  
ATOM   2465 2HB  GLU A 148     -32.015   9.993   8.019  1.00 20.470          H  
ATOM   2466 1HG  GLU A 148     -33.155  11.008   6.086  1.00 20.470          H  
ATOM   2467 2HG  GLU A 148     -34.364  11.703   7.165  1.00 20.470          H  
ATOM   2468  N   VAL A 149     -34.715   8.643   5.745  1.00 13.170          N  
ATOM   2469  CA  VAL A 149     -34.672   8.133   4.381  1.00 13.820          C  
ATOM   2470  C   VAL A 149     -34.941   9.256   3.391  1.00 14.190          C  
ATOM   2471  O   VAL A 149     -34.363   9.269   2.305  1.00 14.790          O  
ATOM   2472  OXT VAL A 149     -35.985   9.891   3.525  1.00 20.730          O  
ATOM   2473  CB  VAL A 149     -35.711   7.011   4.165  1.00 18.270          C  
ATOM   2474  CG1 VAL A 149     -35.670   6.531   2.715  1.00 18.270          C  
ATOM   2475  CG2 VAL A 149     -35.416   5.861   5.102  1.00 18.270          C  
ATOM   2476  H   VAL A 149     -35.485   9.240   6.014  1.00 15.800          H  
ATOM   2477  HA  VAL A 149     -33.677   7.731   4.189  1.00 16.580          H  
ATOM   2478  HB  VAL A 149     -36.710   7.399   4.362  1.00 21.920          H  
ATOM   2479 1HG1 VAL A 149     -36.408   5.746   2.573  1.00 21.920          H  
ATOM   2480 2HG1 VAL A 149     -35.898   7.357   2.041  1.00 21.920          H  
ATOM   2481 3HG1 VAL A 149     -34.678   6.146   2.490  1.00 21.920          H  
ATOM   2482 1HG2 VAL A 149     -36.148   5.073   4.951  1.00 21.920          H  
ATOM   2483 2HG2 VAL A 149     -34.418   5.479   4.899  1.00 21.920          H  
ATOM   2484 3HG2 VAL A 149     -35.468   6.200   6.127  1.00 21.920          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 -899.026 105.85 654.166 -60.064 17.5613 40.1551 312.087 -341.462 -1.19603 -9.14155 -274.758 -41.9159 -74.9939 -24.6307 -36.2038 -15.5898 1.37894 -0.84478 14.387 87.7918 148.84 -22.9469 19.5551 -8.03948 6.30257 109.278 -293.461
MET:NtermProteinFull_1 -1.68843 0.16549 1.95109 -0.68866 0.17856 0.27906 0.91032 -0.95416 -0.02243 -0.11839 -2.12602 1.05349 0 0 -0.41015 0 0 0.03038 0.01323 0.92714 0 0 0 0.60916 0 0.25315 0.36283
PHE_2 -4.03769 0.41176 2.69227 -0.61538 0.05612 0.35536 1.36357 -1.44635 -0.02243 -0.11839 -1.5388 0.32873 0 0 -0.71623 0 0 -0.00247 0.08087 0 1.82573 -0.26424 0 1.0402 0.21722 0.35772 -0.03242
GLN_3 -4.14586 0.51658 2.91126 -0.84819 0.46382 1.3314 1.74664 -1.5014 -0.00054 -0.00144 -1.79544 -2.19197 0 0 0 0 0 0.27008 0.00195 0 4.28048 0.24978 0 -0.18838 0.08331 0.34441 1.52647
ASP_4 -4.19529 0.76959 5.11481 -0.11156 0.0152 0.34615 2.24223 -2.29078 -0 -0 -2.63996 -0.48898 0 0 0 0 0 -0.04338 0.00014 0 1.84209 0.19401 0 -2.3716 5.5873 1.75636 5.72634
PRO_5 -5.04308 0.87449 2.56509 -0.08943 0.00081 0.0553 0.82688 -1.24249 -0 -0 -0.10948 0.65369 0 0 0 0 0 -0.12001 0.00761 0.58621 0 -0.44201 0 -2.4119 5.4839 1.91455 3.51013
ALA_6 -3.7145 0.60976 2.11776 -0.02379 0 0 1.44646 -1.51237 -0 -0 -0.72502 -0.35311 0 0 0 0 0 -0.02608 0 0 0 -0.18765 0 1.8394 -0.4453 0.53473 -0.43972
GLU_7 -4.40125 0.33241 5.34758 -0.20226 0.0402 0.2959 3.03966 -2.22741 -0.00054 -0.00144 -4.22965 -0.52414 0 0 -1.12637 0 0 0.01684 0.05291 0 3.33846 -0.15754 0 -2.7348 -0.13021 0.21022 -3.06144
ARG_8 -6.95654 0.83958 6.63226 -0.85069 0.14934 0.69297 2.46662 -2.84385 -0 -0 -2.64102 -0.17735 0 0 0 -0.38493 0 0.05904 0.11635 2.54168 0 -0.17925 0 -1.2888 0.04189 0.767 -1.01571
PRO_9 -5.40438 0.74934 2.52928 -0.14234 0.00154 0.10239 0.74784 -1.21571 -0.00877 -0.07592 -0.20728 0.18228 0 0 0 0 0 -0.03007 0.01264 0.1912 0 -1.11734 0 -2.4119 -0.42983 1.00762 -5.51942
TYR_10 -7.63329 0.56789 4.95008 -0.5955 0.0329 0.3334 3.25713 -2.78664 -0.01902 -0.1297 -1.2392 -0.11513 0 0 -0.93099 -0.38493 0 0.00123 5e-05 0 2.08698 -0.30833 0.01108 1.2797 -0.01483 0.49678 -1.14034
LYS_11 -5.67555 0.34704 5.52091 -0.30219 0.03885 0.13789 2.37492 -2.43398 -0 -0 -2.46298 -0.01723 0 0 -0.57722 0 0 -0.01175 0.01973 1.92749 0 -0.06892 0 -1.5107 0.30051 0.34749 -2.04569
LEU_12 -7.56878 0.64694 3.14971 -0.69019 0.14029 0.27186 2.04593 -2.17724 -0 -0 -1.63729 0.06477 0 0 0 0 0 -0.07058 0.14674 0.83059 0 -0.16195 0 0.18072 -0.07078 0.40096 -4.49831
HIS_13 -4.39858 0.3381 4.40314 -0.50849 0.00269 0.62665 1.23337 -2.14816 -0 -0 -0.50065 -1.19184 0 0 0 0 0 -0.0375 0.29325 0 2.63001 -0.08719 0 -0.45461 -0.1138 0.51326 0.59966
ASP_14 -5.6927 0.28647 7.74301 -0.09653 0.00014 0.27188 3.62436 -3.22737 -0.01551 -0.13738 -5.57194 -0.4545 0 0 -1.50822 0 0 -0.03747 0.11475 0 1.78695 0.24853 0 -2.3716 -0.18783 1.0881 -4.13686
LEU_15 -9.86428 1.67207 4.87095 -0.53181 0.44334 0.13639 3.46539 -3.30929 -0 -0 -2.14664 0.21169 0 0 0 0 0 0.04658 0.33642 0.37457 0 -0.27259 0 0.18072 -0.14419 1.6415 -2.88917
CYS_16 -7.13514 0.58654 5.57174 -0.04703 0 0.01497 3.55208 -2.85629 -0 -0 -3.50426 -0.07472 0 0 0 0 0 0.02075 9e-05 0.29936 0 0.27045 0 3.6196 0.05716 0.98916 1.36445
ASN_17 -3.45684 0.26136 4.32809 -0.1804 0.03972 0.27075 1.40125 -2.05862 -0 -0 -0.53691 -0.2388 0 0 0 0 0 0.03849 0.00065 0 1.51699 0.39991 0 -0.93687 0.29387 0.36668 1.50931
GLU_18 -3.24816 0.11091 3.52004 -0.443 0.0502 0.85656 1.31881 -1.62327 -0.01551 -0.13738 -0.42116 -0.45372 0 0 0 0 0 -0.00538 0.01863 0 3.25368 -0.32672 0 -2.7348 -0.08875 0.33327 -0.03576
VAL_19 -6.84796 0.95989 2.42533 -0.3176 0.24067 0.07263 1.51582 -2.0856 -0.01824 -0.14339 -0.8782 -0.25862 0 0 0 0 0 0.03959 0.00805 0.45919 0 -0.28187 0 1.9342 -0.28268 0.3768 -3.08197
GLU_20 -2.66626 0.19036 3.28349 -0.23442 0.03801 0.40698 1.36664 -1.49115 -0.01824 -0.14339 -0.49968 -0.53381 0 0 0 0 0 -0.08349 0.0046 0 2.68486 0.12996 0 -2.7348 0.43278 0.43289 0.56534
GLU_21 -5.22129 0.67069 5.47426 -0.45388 0.08299 0.69585 2.80348 -2.26685 -0.02128 -0.2315 -3.49498 -1.42943 0 0 -1.02774 -0.84504 0 -0.00533 0.05415 0 4.3944 0.07791 0 -2.7348 0.57408 0.47222 -2.43208
SER_22 -4.96066 0.69554 5.43687 -0.03223 0.05137 0.03339 2.21961 -2.37688 -0.01619 -0.12728 -3.05167 -0.35078 0 0 -1.02774 -0.23072 0 -0.03059 0.0008 0.30779 0 0.41039 0.60926 -0.77834 0.77036 0.77748 -1.67023
ILE_23 -8.94762 1.41981 2.17934 -0.52803 0.59975 0.10591 2.33465 -2.26508 -0 -0 -1.15378 -0.10152 0 0 0 0 0 -0.04394 0.01838 0.82711 0 -0.21998 0 0.73287 0.60649 0.7876 -3.64806
HIS_24 -6.56364 0.53121 5.30014 -0.74326 0.01036 0.84391 1.64096 -2.5392 -0.00526 -0.07848 -1.58621 -2.18674 0 0 -1.08778 0 0 -0.08268 0.19112 0 1.53567 0.01281 0 -0.45461 -0.06454 0.5889 -4.73733
GLU_25 -4.2624 0.69401 4.94209 -0.21 0.04949 0.33452 1.28554 -2.02587 -0.02788 -0.17365 -1.97448 -0.5702 0 0 0 -0.23072 0 0.10416 0.20342 0 2.95258 0.02687 0 -2.7348 -0.10047 0.45613 -1.26165
ILE_26 -5.80513 0.45087 3.5946 -0.4901 0.43 0.11255 1.86477 -2.13074 -0 -0 -0.44783 -0.06316 0 0 0 0 0 0.31159 0.05747 0.33547 0 -0.7627 0 0.73287 -0.2957 0.46744 -1.63774
CYS_27 -4.28192 0.32725 2.10196 -0.0693 0.00073 0.04314 0.21687 -1.19293 -0.01319 -0.05174 -0.9079 -0.08245 0 0 0 0 0 0.0093 0.00702 0.48023 0 0.05445 0 3.6196 -0.42696 0.71957 0.55373
LEU_28 -9.27869 0.91441 2.97909 -0.48359 0.19266 0.08889 2.54137 -2.72249 -0 -0 -1.61092 0.1894 0 0 0 0 0 -0.00196 0.02891 0.48508 0 -0.37822 0 0.18072 -0.38136 0.76883 -6.48788
ASN_29 -4.0294 0.45599 3.67239 -0.18916 0.01198 0.29473 1.42798 -1.9511 -0.01606 -0.19243 -1.1361 -0.83443 0 0 0 0 0 0.0096 0.02584 0 2.62835 -0.00909 0 -0.93687 0.04133 0.63466 -0.09181
CYS:disulfide_30 -7.06123 1.75979 4.03625 -0.06566 0.00048 0.06201 2.03752 -2.36988 -0 -0 -1.71842 -0.21087 0 0 0 0 0.80683 0.09475 1.06699 0.64289 0 0.23967 0 3.6196 0.24087 0.53814 3.71972
VAL_31 -4.31761 0.33561 0.13782 -0.30796 0.22623 0.06917 0.42405 -0.88993 -0 -0 0.83069 -0.13699 0 0 0 0 0 0.01353 0.01014 0.10522 0 -0.4336 0 1.9342 0.09441 0.48806 -1.41695
TYR_32 -6.78527 0.69812 1.24658 -0.61783 0.02642 0.33674 0.81109 -1.39883 -0.00776 -0.11454 0.55649 -0.13952 0 0 0 0 0 -0.02894 0.00311 0 2.0365 -0.26147 0.00376 1.2797 0.20056 0.6056 -1.54949
CYS:disulfide_33 -6.35541 0.79915 3.28123 -0.06526 5e-05 0.04059 1.30324 -1.61293 -0.01374 -0.09634 -0.03142 -0.49383 0 0 0 0 0.80683 -0.03848 0.00485 0.50583 0 0.18218 0 3.6196 -0.10973 0.94805 2.67446
LYS_34 -4.97735 0.74558 6.44929 -0.37806 0.09377 0.25771 3.19028 -2.73004 -4e-05 -0.0001 -4.05602 -0.34721 0 0 -1.40331 0 0 -0.10166 0.35111 1.54676 0 -0.14265 0 -1.5107 -0.4476 0.90207 -2.55817
GLN_35 -9.103 1.45981 5.86276 -0.408 0.09854 0.26547 3.06609 -3.06961 -0.00316 -0.01064 -2.3076 -0.10476 0 0 -0.38384 0 0 0.05976 0.14928 0 3.03635 0.02577 0 -0.18838 -0.30044 0.63567 -1.21991
GLU_36 -4.24416 0.21847 4.0011 -0.30814 0.05784 0.38538 1.77126 -1.76723 -0.02357 -0.13291 -2.13836 -0.36626 0 0 0 -0.79748 0 0.08549 0.0191 0 3.17393 0.28247 0 -2.7348 -0.02806 0.46113 -2.08478
LEU_37 -10.4666 1.35737 3.10454 -0.5038 0.47645 0.15094 2.33181 -2.8222 -0.00316 -0.01064 -2.96101 -0.01279 0 0 0 0 0 0.04298 0.43403 2.1226 0 -0.13023 0 0.18072 0.17664 0.65669 -5.87568
GLN_38 -5.24354 0.46453 6.14051 -0.55571 0.07547 0.59589 2.52311 -2.67476 -0.04523 -0.36809 -3.61385 -0.40953 0 0 -0.98493 0 0 0.06737 0.13475 0 2.23125 0.13367 0 -0.18838 0.29588 0.89085 -0.53076
ARG_39 -4.94621 0.2913 4.68677 -0.74541 0.19596 0.49126 2.3395 -2.20207 -0.01687 -0.1494 -1.95513 0.46528 0 0 -1.08778 0 0 -0.01348 0.0985 2.52154 0 -0.14478 0 -1.2888 0.33877 0.79036 -0.33071
SER_40 -2.99223 0.13611 3.9251 -0.02313 0 0.02119 1.43614 -1.76863 -0 -0 -0.66623 -0.37519 0 0 0 0 0 0.02801 0.00219 0.49146 0 0.3056 0.60576 -0.77834 0.13049 0.50118 0.97947
GLU_41 -7.33543 0.63094 7.23077 -0.22419 0.04724 0.33395 3.4397 -3.41942 -0.01198 -0.11944 -3.05936 -0.57797 0 0 -0.98493 0 0 -0.0014 0.05892 0 3.06271 -0.296 0 -2.7348 -0.30659 0.35672 -3.91056
VAL_42 -8.02259 1.17697 3.47391 -0.31989 0.36215 0.07366 2.68548 -2.93724 -0 -0 -2.77456 -0.20507 0 0 0 0 0 -0.01875 0.00427 0.04739 0 -0.29261 0 1.9342 -0.33623 0.59532 -4.55358
TYR_43 -7.70903 0.46282 5.48274 -0.95438 0.08974 0.3586 3.06232 -2.9615 -0.0163 -0.10948 -1.84924 -0.27813 0 0 0 0 0 0.00619 0.00385 0 1.75114 -0.40982 0.00011 1.2797 0.06438 0.45719 -1.26912
ASP_44 -5.64436 0.27926 5.44818 -0.11195 0.00794 0.34284 2.36443 -2.78924 -0 -0 -0.91731 -0.38488 0 0 0 0 0 -0.06299 0.00528 0 1.69092 0.12984 0 -2.3716 -0.08546 0.29616 -1.80293
PHE_45 -10.4288 1.39917 5.44211 -0.57654 0.43523 0.30109 3.05865 -3.50829 -0 -0 -2.74139 -0.26994 0 0 0 0 0 0.08734 0.28122 0 3.22464 -0.02183 0 1.0402 -0.1388 0.49492 -1.92094
ALA_46 -6.69356 0.87488 4.73142 -0.01914 0 0 3.96161 -3.35455 -0 -0 -3.27718 -0.35815 0 0 0 0 0 -0.05837 0 0 0 -0.39285 0 1.8394 -0.25075 0.79179 -2.20544
CYS_47 -5.80419 0.43824 3.68734 -0.05603 0.00489 0.01983 1.68798 -2.02719 -0 -0 -1.47501 -0.05637 0 0 0 0 0 -0.03831 0.02123 0.45623 0 0.16691 0 3.6196 -0.42591 0.66123 0.8805
TYR_48 -8.01333 0.87388 4.82856 -0.54633 0.21478 0.2886 2.82701 -2.77383 -0.02226 -0.16295 -2.81503 -0.39841 0 0 -0.39064 0 0 -0.06158 0.01625 0 3.60493 -0.26671 0.00041 1.2797 -0.29871 0.65008 -1.16559
ASP_49 -4.91214 0.35749 6.32941 -0.20897 0.05353 0.69065 2.67987 -2.52197 -0.00842 -0.07464 -3.75778 -0.57589 0 0 0 0 0 0.10502 0.28597 0 2.02 -0.4664 0 -2.3716 0.59123 0.79272 -0.99193
LEU_50 -9.34546 1.07543 3.62387 -0.55886 0.19194 0.14925 1.82963 -3.02301 -0.00877 -0.07592 -0.3387 -0.02102 0 0 0 0 0 0.03203 0.27703 1.34188 0 -0.07608 0 0.18072 0.72522 0.91492 -3.1059
CYS_51 -6.97716 0.59817 3.79616 -0.16467 0.02724 0.07877 2.19676 -2.22407 -0 -0 -0.877 -0.97237 0 0 0 0 0 0.00057 0.03032 1.22057 0 -0.09087 0 3.6196 0.10159 1.10634 1.46995
ILE_52 -8.43103 1.94878 -0.31505 -0.47733 0.36365 0.09252 1.01088 -1.54208 -0 -0 0.16033 -0.03716 0 0 0 0 0 0.02766 0.10176 0.35905 0 -0.73856 0 0.73287 -0.11515 1.56425 -5.29462
VAL_53 -6.8679 0.99302 2.37351 -0.27981 0.19883 0.05542 2.25291 -2.13254 -0.01989 -0.10878 -1.93544 -0.0979 0 0 0 0 0 -0.07015 0.10824 0.17596 0 -0.5388 0 1.9342 -0.46014 1.35376 -3.06551
TYR_54 -6.87786 0.74788 2.98557 -0.76633 0.03473 0.14749 1.06882 -2.17052 -0.01072 -0.13876 -1.45672 -0.46703 0 0 -0.78485 0 0 -0.07118 0.1536 0 2.51872 -0.05545 0.58665 1.2797 -0.1066 0.54714 -2.83574
ARG_55 -5.49921 0.70262 5.05323 -0.86865 0.17367 0.60754 2.37186 -2.55163 -0.00491 -0.01429 -1.67877 -0.08324 0 0 -0.44785 0 0 -0.00591 0.01071 1.69183 0 -0.22721 0 -1.2888 0.05664 0.43827 -1.56413
GLU_56 -1.25521 0.09735 1.53509 -0.23207 0.04298 0.3851 0.43978 -0.63604 -0 -0 0.33673 -0.48746 0 0 0 0 0 -0.03622 0.02021 0 2.69995 0.02802 0 -2.7348 -0.08617 0.26926 0.3865
GLY_57 -2.46414 0.52573 2.16943 -6e-05 0 0 0.80064 -1.23274 -0.01602 -0.15302 -1.34409 -0.35611 0 0 -1.20884 0 0 -0.15868 0 0 0 -1.50107 0 0.83697 -0.49447 0.5427 -4.05376
GLN_58 -5.77222 0.75368 5.51435 -0.57483 0.29407 0.50773 3.29018 -2.76213 -0.02272 -0.25882 -2.87229 -0.56775 0 0 -0.87184 -0.84504 0 0.02169 0.28749 0 4.04598 -0.11912 0 -0.18838 -0.47915 1.37873 0.75962
PRO_59 -6.73195 1.29969 1.13839 -0.18732 0.00172 0.13196 0.34408 -0.88134 -0.01143 -0.13321 -0.63591 0.03241 0 0 0 0 0 0.04515 0.00525 0.57157 0 -0.87867 0 -2.4119 -0.29824 1.30679 -7.29297
TYR_60 -9.04142 1.03004 4.78233 -0.61454 0.14934 0.33669 4.00929 -3.19482 -0.01199 -0.12006 -3.56739 -0.224 0 0 0 0 0 0.09446 0.00055 0 1.97918 -0.22331 0.0057 1.2797 -0.39621 0.75233 -2.97414
GLY_61 -4.86312 0.82228 2.72661 -0.0001 0 0 1.19929 -1.89111 -0 -0 -0.13342 -0.38843 0 0 0 0 0 0.15179 0 0 0 0.32079 0 0.83697 0.6521 0.54464 -0.02171
VAL_62 -9.15013 1.81772 3.33537 -0.29451 0.25843 0.06386 3.05839 -2.76807 -0.01498 -0.09449 -1.91829 -0.13581 0 0 0 0 0 -0.0181 3e-05 0.07278 0 -0.43094 0 1.9342 0.52484 0.91351 -2.8462
CYS:disulfide_63 -7.49937 1.52973 4.30004 -0.04067 0 0.01496 1.84416 -2.21881 -0.03115 -0.15021 -0.98078 -0.17647 0 0 0 0 -0.009 0.31431 0.00878 0.32605 0 0.47641 0 3.6196 -0.30335 1.17438 2.19861
MET_64 -7.23477 0.51695 5.14935 -0.94816 0.13308 0.32221 1.5725 -1.97977 -0 -0 -0.95704 -0.45635 0 0 0 0 0 -0.04181 0.29955 3.62949 0 0.04908 0 0.60916 -0.00728 0.61331 1.26951
LYS_65 -4.69378 0.39566 4.55752 -0.5319 0.17209 0.35234 1.61875 -1.93653 -0 -0 -0.65194 -0.12292 0 0 0 0 0 0.04217 0.02489 1.87444 0 0.0323 0 -1.5107 -0.09188 0.46129 -0.00819
CYS_66 -8.09251 1.56939 4.4999 -0.07053 0.01251 0.07488 3.11277 -2.38852 -0.01454 -0.14933 -2.37327 -0.51211 0 0 0 0 0 -0.06369 0.26288 2.34102 0 0.30345 0 3.6196 -0.24776 0.90038 2.78451
LEU_67 -4.43314 0.46813 0.96588 -0.50737 0.22444 0.1428 0.46079 -1.22786 -0.03891 -0.26475 0.12322 0.14052 0 0 0 0 0 0.01724 0.06476 0.14862 0 -0.04261 0 0.18072 -0.20875 0.89268 -2.89358
LYS_68 -4.33635 0.53477 4.23601 -0.5234 0.1673 0.34442 2.12092 -2.05046 -0.00167 -0.01213 -1.88118 -0.13607 0 0 0 0 0 -0.02735 0.00827 1.85975 0 0.08674 0 -1.5107 -0.1538 0.45037 -0.82455
PHE_69 -7.90715 1.11879 4.58098 -0.90187 0.0496 0.32855 2.8284 -2.60044 -0 -0 -2.21376 0.01847 0 0 0 0 0 -0.06935 0.00832 0 1.77016 -0.22424 0 1.0402 0.26548 0.62413 -1.28373
TYR_70 -4.52459 0.61482 3.53126 -0.99216 0.15784 0.37711 1.37007 -2.00327 -0 -0 -0.70543 -0.38266 0 0 0 0 0 -0.21285 0.00375 0 1.97683 0.32606 0.00032 1.2797 0.51001 0.56693 1.89375
SER_71 -3.93148 0.63358 4.60883 -0.02915 0 0.04705 2.47378 -2.25689 -0.00925 -0.11876 -1.58141 -1.01257 0 0 0 0 0 -0.05307 0.02648 0.15512 0 -0.30428 0.89559 -0.77834 -0.10114 0.62343 -0.71248
LYS_72 -7.79512 1.23075 8.17276 -0.4731 0.07337 0.33394 3.99189 -3.51288 -0.00167 -0.01213 -4.19769 -0.09153 0 0 0 -0.83404 0 -0.13419 0.0578 2.93435 0 -0.0669 0 -1.5107 -0.35743 0.75378 -1.43873
ILE_73 -4.38452 0.77288 3.97172 -0.6026 0.3522 0.18896 2.36369 -2.0665 -0 -0 -1.63091 -0.01408 0 0 0 0 0 -0.27145 0.01126 1.20465 0 0.43956 0 0.73287 0.13683 0.52789 1.73245
SER_74 -4.89095 0.77969 5.54785 -0.0294 0 0.04818 3.49168 -2.72722 -0.00014 -0.00329 -2.96671 -1.021 0 0 0 0 0 -0.07754 0.02899 0.15608 0 -0.29631 0.7522 -0.77834 -0.05104 0.45329 -1.58396
GLU_75 -7.36945 0.77912 8.16428 -0.31241 0.07986 0.40936 4.10892 -3.54817 -0.01191 -0.11421 -4.14832 -0.45922 0 0 0 -0.83404 0 -0.12767 0.13541 0 3.74565 -0.28223 0 -2.7348 -0.54527 0.51127 -2.55382
TYR_76 -3.64735 0.43036 3.05404 -0.64867 0.04509 0.3281 1.58479 -1.48879 -0 -0 -0.93557 -0.26182 0 0 0 0 0 0.09655 0.04134 0 2.21532 0.10605 0.01288 1.2797 -0.42831 0.33251 2.11622
ARG_77 -4.56936 0.25604 3.93923 -0.57239 0.09579 0.36155 1.8022 -1.90836 -0 -0 -1.30155 0.22638 0 0 -0.76873 0 0 0.05984 0.06664 2.09134 0 -0.09247 0 -1.2888 0.09591 0.20062 -1.30611
TRP_78 -9.47904 0.80426 6.62164 -1.07619 0.13949 0.51834 2.11667 -3.53836 -0 -0 -0.48802 -0.25082 0 0 0 0 0 -0.03277 0.11581 0 1.81034 -0.00909 0 1.6906 0.08336 0.76916 -0.20462
TYR_79 -6.80567 0.82377 5.59418 -0.95282 0.11032 0.19169 2.57111 -3.01441 -0.00016 -0.00502 -2.62138 -0.28788 0 0 -0.80922 0 0 -0.10332 0.12622 0 2.08481 0.03248 0.14476 1.2797 -0.40124 1.00078 -1.0413
ARG_80 -5.67953 0.62749 4.92424 -0.94433 0.17748 0.76417 1.79557 -2.46108 -0.02169 -0.08951 -1.14903 -0.16927 0 0 -1.23644 0 0 0.17171 0.07601 2.06617 0 -0.25485 0 -1.2888 0.22203 1.06925 -1.4004
TYR_81 -8.07531 1.03283 2.07714 -0.65826 0.06013 0.36156 1.38272 -1.98884 -0 -0 0.00654 -0.10803 0 0 -0.3415 0 0 -0.00924 0.02502 0 2.01575 -0.20879 0.0001 1.2797 0.33483 1.15522 -1.65841
SER_82 -2.34692 0.1086 2.35015 -0.04042 0.009 0.07822 0.89185 -1.17101 -0.02169 -0.08951 -0.93633 -0.36738 0 0 -0.38057 0 0 0.1253 0.00326 0.41369 0 -0.19306 0.60666 -0.77834 0.33972 0.62063 -0.77814
VAL_83 -5.45356 0.57156 2.84968 -0.31198 0.25934 0.06051 1.8771 -1.89791 -0.00618 -0.04663 -1.36425 0.06259 0 0 0 0 0 0.03736 0.01271 0.03171 0 -0.19323 0 1.9342 0.69346 0.27254 -0.61097
TYR_84 -7.47888 0.92084 5.19435 -0.63414 0.03834 0.28577 2.91099 -2.75624 -0.00443 -0.07052 -2.52944 0.02303 0 0 0 -0.2958 0 0.01199 0.00358 0 2.22432 0.14963 0.04634 1.2797 0.04219 0.54708 -0.09128
GLY_85 -4.54013 0.40116 4.23951 -4e-05 0 0 2.24176 -2.25822 -0 -0 -2.56034 -0.42854 0 0 0 0 0 -0.00662 0 0 0 0.36198 0 0.83697 0.01017 0.56903 -1.13332
GLU_86 -4.82397 0.52087 5.76019 -0.20399 0.03192 0.28566 2.46803 -2.50838 -0.00627 -0.06927 -3.04879 -0.60144 0 0 0 -0.70863 0 0.06651 0.00838 0 3.03013 -0.33675 0 -2.7348 -0.12227 0.29169 -2.70119
THR_87 -5.42779 0.5391 4.84462 -0.20355 0.12863 0.07568 2.81799 -2.50272 -0.01001 -0.048 -2.4077 -0.32554 0 0 0 0 0 -0.01519 0.00992 0.16205 0 0.00012 2.34782 -1.0874 -0.25842 0.41439 -0.94601
LEU_88 -9.87272 1.49173 2.61412 -0.67209 0.15006 0.22858 2.07493 -2.74803 -0 -0 -1.46127 0.10588 0 0 0 0 0 0.02106 0.24536 0.78968 0 -0.17329 0 0.18072 0.15153 0.70563 -6.16812
GLU_89 -7.03863 0.26124 7.49436 -0.33811 0.07849 0.3542 3.15896 -3.44755 -0.00157 -0.03058 -3.90744 -0.58007 0 0 -1.13546 0 0 -0.02483 0.01078 0 3.95313 -0.07306 0 -2.7348 -0.0002 0.62791 -3.37323
LYS_90 -3.9397 0.16633 4.85327 -0.30631 0.03416 0.13964 1.96158 -2.21038 -0 -0 -1.42807 0.00218 0 0 0 0 0 -0.03401 0.02778 1.84816 0 -0.03894 0 -1.5107 -0.17299 0.27919 -0.32881
GLN_91 -3.41839 0.26915 3.53849 -0.84092 0.09856 0.88595 1.4809 -1.69419 -0 -0 -1.40235 -0.83838 0 0 0 0 0 -0.0535 0.01986 0 2.83503 -0.21808 0 -0.18838 -0.25309 0.2594 0.48006
CYS_92 -5.46729 0.53272 3.22375 -0.05696 0.012 0.02177 1.14534 -1.74096 -0.01001 -0.048 -1.44579 -0.18378 0 0 0 0 0 -0.07739 0.04419 0.40813 0 0.24554 0 3.6196 -0.43981 0.36098 0.14401
ASN_93 -2.37153 0.18501 3.17739 -0.19718 0.04579 0.33733 1.30034 -1.51171 -0 -0 -1.09695 -1.01862 0 0 0 0 0 -0.03633 0.00422 0 1.9094 -1.03001 0 -0.93687 -0.75511 0.39194 -1.60289
LYS_94 -5.34602 0.46492 5.22418 -0.34096 0.03177 0.15276 1.34249 -2.20312 -0 -0 -1.1282 -0.02403 0 0 0 0 0 -0.01573 0.07618 1.97343 0 -0.11373 0 -1.5107 -0.15837 0.32734 -1.24781
GLN_95 -4.71507 0.47668 4.17026 -0.64984 0.19293 1.09731 2.24885 -1.90722 -0 -0 -3.03712 -1.85328 0 0 0 0 0 0.09097 0.0068 0 4.2179 0.09574 0 -0.18838 0.29537 0.40213 0.94404
LEU_96 -8.4529 1.34999 3.6928 -0.67657 0.53476 0.26261 2.6901 -2.43902 -0 -0 -1.31628 0.05946 0 0 -1.13546 0 0 -0.06508 0.49474 1.35874 0 -0.24951 0 0.18072 -0.21514 0.57515 -3.3509
CYS_97 -4.4517 0.38002 3.35754 -0.08698 0.00071 0.04445 0.42529 -1.58653 -0.00062 -0.00229 -0.49033 -0.27925 0 0 0 0 0 -0.04388 0.02 0.49609 0 0.21136 0 3.6196 -0.38171 0.42682 1.65859
HIS_D_98 -4.87405 0.47649 4.44509 -0.38546 0.0092 0.50342 1.33061 -2.0358 -0.00062 -0.00229 -1.54568 -0.26645 0 0 0 0 0 0.09235 0.00544 0 1.75867 -0.36811 0 -0.45461 -0.08803 0.23189 -1.16793
LEU_99 -8.25637 0.7369 4.4919 -0.4908 0.16068 0.0876 2.7156 -2.63278 -0.00026 -0.00586 -2.34673 0.35298 0 0 -0.21535 0 0 -0.00056 0.06571 0.74835 0 -0.08518 0 0.18072 -0.17345 0.41925 -4.24764
LEU_100 -2.69704 0.28174 1.77344 -0.63217 0.22009 0.19833 0.34828 -1.0642 -0.0148 -0.10487 0.48611 0.17885 0 0 0 0 0 -0.03594 0.08591 0.62805 0 -0.25987 0 0.18072 -0.26473 0.60199 -0.09011
ILE_101 -8.46624 1.4207 2.12339 -0.54893 0.42363 0.14524 1.26465 -1.9776 -0.0237 -0.19502 -1.59779 -0.3483 0 0 0 0 0 0.25956 0.2291 0.54079 0 0.10172 0 0.73287 -0.07963 0.79441 -5.20115
ARG_102 -8.90453 0.8627 7.95851 -0.61635 0.10384 0.39412 3.40963 -3.78884 -0.02163 -0.23544 -4.56109 0.3828 0 0 -1.09911 0 0 0.03091 0.23631 1.90316 0 -0.00695 0 -1.2888 0.03731 0.95609 -4.24736
CYS:disulfide_103 -8.28283 1.2892 6.23134 -0.05343 0.02164 0.02359 3.34712 -3.22638 -0.01122 -0.04471 -3.29773 -0.35367 0 0 0 0 -0.10836 0.07311 0.01097 0.7138 0 0.09896 0 3.6196 0.1134 1.44783 1.61224
ILE_104 -7.78509 1.44605 4.42041 -0.52388 0.4942 0.10257 2.32087 -2.63025 -3e-05 -9e-05 -1.29992 0.16032 0 0 -0.83997 0 0 0.06502 0.05207 0.67292 0 -0.29353 0 0.73287 0.00739 1.16007 -1.73801
THR_105 -4.95648 0.25479 3.66387 -0.12154 0.07602 0.05841 1.31278 -1.86322 -0.03057 -0.36418 -1.03512 -1.10091 0 0 -0.5842 0 0 -0.02502 0.0446 0.07385 0 -0.07477 2.48166 -1.0874 -0.16613 0.90435 -2.53922
CYS:disulfide_106 -7.25629 0.8948 3.98622 -0.03858 0.00209 0.02091 1.80324 -1.93364 -0 -0 0.00024 -0.19825 0 0 0 0 -0.009 -0.03425 0.39587 0.19463 0 -0.08884 0 3.6196 0.36025 1.08997 2.80898
GLN_107 -7.60738 0.45661 6.60599 -0.6427 0.09458 0.68885 2.79513 -3.02419 -0.00287 -0.01907 -3.01965 -0.71992 0 0 -1.40089 0 0 -0.02501 0.005 0 2.40514 0.15765 0 -0.18838 0.70902 0.89136 -1.84073
LYS_108 -9.77792 1.44173 9.66963 -0.74632 0.19945 0.62145 3.81867 -3.66315 -0.03835 -0.15745 -4.55566 0.08725 0 0 -0.39064 0 0 0.0002 0.24593 2.99853 0 0.06407 0 -1.5107 0.03956 1.48286 -0.17086
PRO_109 -3.99554 0.75478 2.09634 -0.12019 0.00523 0.08647 0.71536 -0.98332 -0.02276 -0.17163 -0.99587 0.24584 0 0 0 0 0 -0.08159 0.00151 0.1361 0 -1.04096 0 -2.4119 -0.48263 1.30394 -4.96082
LEU_110 -9.13609 1.59349 3.85925 -0.50166 0.28279 0.09515 1.2087 -2.61883 -0.03035 -0.18727 -1.92579 0.35553 0 0 0 0 0 0.00142 0.63262 0.37572 0 -0.23382 0 0.18072 -0.62489 1.09022 -5.58311
CYS_111 -6.66386 1.05959 5.11285 -0.05859 0.00011 0.03857 2.98795 -2.25926 -0.00166 -0.01689 -3.18444 -0.23718 0 0 -0.79798 0 0 -0.02316 0.00106 0.87559 0 0.19981 0 3.6196 -0.40781 1.70731 1.95161
PRO_112 -4.28168 0.60764 3.0098 -0.06499 0 0.04122 1.55216 -1.3407 -0 -0 -1.06592 0.57485 0 0 0 0 0 -0.1096 0.10744 0.17246 0 -0.77172 0 -2.4119 0.10436 1.2505 -2.62608
VAL_113 -4.91431 0.58243 3.08515 -0.3617 0.18921 0.08939 1.69132 -1.82093 -0 -0 -0.92446 -0.10311 0 0 0 0 0 -0.05522 0.02283 0.88223 0 -0.03944 0 1.9342 0.19165 0.58548 1.03471
GLU_114 -9.79013 0.77938 10.6121 -0.19468 0.0319 0.27057 5.44196 -4.42513 -0.02692 -0.10518 -7.20241 -0.5317 0 0 -1.49397 -0.54548 0 -0.00038 0.03314 0 3.41524 -0.28063 0 -2.7348 -0.24458 0.48144 -6.51028
LYS_115 -10.7146 1.04298 10.6195 -0.45094 0.08494 0.22893 4.06011 -4.47931 -0.01583 -0.05693 -4.71638 0.09746 0 0 -0.21535 0 0 0.08611 0.18743 2.6256 0 0.00978 0 -1.5107 -0.34513 0.70383 -2.75853
GLN_116 -5.35935 0.22791 6.80297 -0.37703 0.08185 0.22849 2.96565 -2.95773 -0.00166 -0.01689 -3.37766 -0.46791 0 0 0 -0.79893 0 0.0154 0.01552 0 3.11464 0.16925 0 -0.18838 -0.08162 0.55329 0.54778
ARG_117 -8.02543 0.45808 8.25469 -0.62826 0.06731 0.36447 3.41794 -3.54466 -0.00011 -0.00185 -3.81762 0.42145 0 0 0 -1.19738 0 0.01062 0.0128 2.40252 0 -0.1143 0 -1.2888 -0.13502 0.48437 -2.85919
HIS_D_118 -8.53177 0.51819 7.0536 -0.66174 0.01636 0.65578 3.05173 -3.67917 -0.00459 -0.0227 -2.84349 -0.33319 0 0 0 0 0 -0.00096 0.00076 0 1.75549 -0.2223 0 -0.45461 -0.0641 0.54071 -3.22602
LEU_119 -6.39986 0.64757 4.67218 -0.67736 0.1989 0.222 1.72133 -2.63661 -0.00469 -0.03869 -1.40556 0.19953 0 0 0 0 0 0.00437 0.02861 0.6983 0 -0.16666 0 0.18072 0.3358 0.45152 -1.96861
GLU_120 -3.97937 0.17732 5.07363 -0.22202 0.02487 0.31003 1.89251 -2.10855 -0 -0 -1.90557 -0.59104 0 0 0 -0.79893 0 -0.069 0.01069 0 3.04664 -0.34212 0 -2.7348 -0.1761 0.4002 -1.99161
GLU_121 -5.09303 0.28389 6.5898 -0.23201 0.04214 0.36782 2.56558 -2.60299 -0 -0 -3.92494 -0.56353 0 0 0 -1.19738 0 -0.08258 0.01793 0 2.95787 -0.03848 0 -2.7348 -0.53885 0.22125 -3.96232
LYS_122 -3.7842 0.41211 4.65345 -0.37579 0.06129 0.24088 2.04445 -2.00826 -0.00443 -0.07052 -3.50287 -0.08795 0 0 0 -0.70863 0 -0.0592 0.22715 1.68685 0 -0.20282 0 -1.5107 -0.16214 0.35128 -2.80004
LYS_123 -6.60398 0.65993 5.58344 -0.49869 0.14084 0.27877 2.00164 -2.41767 -0.01089 -0.07117 -3.2675 0.22337 0 0 0 0 0 0.0344 0.06278 1.85311 0 -0.06094 0 -1.5107 -0.00592 0.42628 -3.18292
ARG_124 -6.18375 0.52399 4.86585 -0.71255 0.2279 0.38614 1.56959 -2.37082 -0 -0 -2.09541 0.34117 0 0 -0.38057 -0.2958 0 0.13777 0.26429 3.18256 0 -0.13225 0 -1.2888 -0.16243 0.73483 -1.38828
PHE_125 -10.6865 2.04203 2.68404 -0.45769 0.04347 0.0097 2.48593 -2.61317 -0.00016 -0.00502 -1.33196 0.05335 0 0 0 0 0 0.05481 1.24878 0 4.43756 0.22563 0 1.0402 0.22486 3.74729 3.20312
HIS_126 -8.36339 1.44468 5.42783 -0.3307 0.00941 0.17515 3.21437 -3.203 -0 -0 -2.52941 -1.18679 0 0 -0.7623 0 0 0.00137 0.39559 0 2.02776 -0.29635 0 -0.45461 0.64258 3.8537 0.06587
ASN_127 -8.60182 0.50262 7.14673 -0.29073 0.10101 0.48057 2.81294 -3.76152 -0.01191 -0.11421 -2.0357 -0.79551 0 0 -0.7623 0 0 -0.07398 0.00046 0 1.99424 -0.68994 0 -0.93687 0.66014 1.01123 -3.36455
ILE_128 -8.16668 0.58131 4.22528 -0.46761 0.35245 0.09648 2.51741 -2.83486 -0.01378 -0.12781 -1.05566 -0.07936 0 0 -0.27628 0 0 -0.08377 0.03511 0.28925 0 -0.618 0 0.73287 0.22501 0.57153 -4.09711
GLY_129 -2.76477 0.16146 2.45304 -5e-05 0 0 0.76555 -1.308 -0 -0 0.76954 -0.39542 0 0 0 0 0 -0.17444 0 0 0 -1.32413 0 0.83697 -0.56135 0.30316 -1.23843
GLY_130 -3.28603 0.43629 2.89399 -5e-05 0 0 1.11821 -1.5519 -0 -0 -0.93926 -0.40437 0 0 -0.44347 0 0 -0.17949 0 0 0 -1.46838 0 0.83697 -0.87273 0.1005 -3.75972
ARG_131 -5.83109 0.34489 5.41297 -0.9215 0.28221 0.64677 2.39294 -2.68954 -0 -0 -2.01035 0.03367 0 0 -0.44347 0 0 -0.00635 0.01993 1.74142 0 -0.19334 0 -1.2888 -0.53612 0.34503 -2.70073
TRP_132 -7.27604 0.82842 2.09382 -1.4524 0.47978 1.45167 0.9914 -1.70802 -0.01988 -0.13724 -0.41698 -0.45061 0 0 0 0 0 -0.04804 0.36475 0 4.45357 0.05172 0 1.6906 -0.3453 0.7199 1.27112
THR_133 -7.41141 0.8885 4.97635 -0.17689 0.05812 0.06213 3.45684 -2.97614 -0.00508 -0.03237 -3.95373 -0.20737 0 0 -0.26192 0 0 -0.03936 0.05654 0.39758 0 -0.25972 4.12709 -1.0874 0.05075 0.7205 -1.61699
GLY_134 -4.1178 0.77857 3.43997 -0.00077 0 0 2.17443 -1.9405 -0 -0 -2.72971 -0.22638 0 0 0 0 0 -0.02847 0 0 0 -0.96226 0 0.83697 0.95625 0.44142 -1.37826
ARG_135 -7.90117 1.31819 4.04495 -0.57879 0.09333 0.32921 0.82703 -2.29382 -0.01544 -0.11571 -0.08958 -0.03411 0 0 0 0 0 0.01229 0.14104 2.50993 0 -0.24556 0 -1.2888 0.51218 0.4506 -2.32423
CYS:disulfide_136 -7.85822 1.083 5.52793 -0.05263 0.07072 0.0243 1.75641 -2.72503 -0.0082 -0.09035 -1.24825 -0.35699 0 0 0 0 -0.10836 0.00534 0.03968 0.56258 0 0.07273 0 3.6196 -0.36575 2.21775 2.16626
MET_137 -8.37128 1.04886 5.53388 -0.5132 0.05277 0.12312 1.9571 -2.4363 -0.01747 -0.09846 -0.24864 -0.03219 0 0 0 0 0 -0.03562 0.11922 0.9818 0 -0.11706 0 0.60916 -0.35412 2.1617 0.36325
SER_138 -5.09018 0.65007 4.76957 -0.03599 0.00019 0.04327 2.16799 -2.15706 -0.002 -0.02081 -2.60133 -0.35946 0 0 -1.07984 -0.54548 0 -0.08948 0.04767 0.16647 0 -0.20525 1.7256 -0.77834 -0.47746 0.8469 -3.02496
CYS_139 -7.05483 0.76909 3.94949 -0.05069 0.02012 0.02474 1.82308 -1.81245 -0.02156 -0.22084 -2.0551 -0.42531 0 0 -0.5842 0 0 -0.0449 0.06759 0.41439 0 -0.07801 0 3.6196 0.11634 0.58693 -0.95652
TRP_140 -8.67637 1.85344 4.11814 -0.86752 0.2838 0.39987 1.41113 -2.15553 -0.01747 -0.09846 -0.75522 -0.55761 0 0 0 0 0 -0.04933 0.34432 0 3.24363 -0.18228 0 1.6906 1.023 0.77385 1.78199
LYS_141 -3.80384 0.48595 3.39115 -0.49465 0.21403 0.29839 0.28043 -1.30117 -0.01287 -0.08802 0.30062 -0.05379 0 0 0 0 0 0.01841 0.02986 1.78818 0 0.03251 0 -1.5107 0.37407 1.15973 1.10828
PRO_142 -4.11439 0.50013 4.12238 -0.19734 0.00318 0.14226 1.85961 -1.59249 -0.00241 -0.02432 -2.7477 0.01945 0 0 0 0 0 -0.00819 0.00268 0.41347 0 -0.9288 0 -2.4119 -0.37185 0.83495 -4.50129
THR_143 -3.34709 0.37128 3.32635 -0.19943 0.15184 0.07412 1.8612 -1.73336 -0 -0 -0.63295 -0.76949 0 0 0 0 0 -0.05201 0.02264 0.03929 0 -0.00751 2.29195 -1.0874 0.58982 0.45155 1.35081
ARG_144 -3.36797 0.23651 3.28532 -0.72024 0.11507 0.48374 0.51564 -1.29545 -0 -0 0.36865 0.29924 0 0 0 0 0 0.01946 0.03795 1.73473 0 -0.06545 0 -1.2888 0.64225 0.43557 1.43622
ARG_145 -5.90942 0.68542 7.7304 -1.05995 0.205 0.65932 3.93534 -3.08442 -0.01909 -0.18023 -4.58631 0.0975 0 0 0 -1.95397 0 0.00427 0.12455 2.36988 0 -0.14688 0 -1.2888 0.05619 0.71981 -1.64141
GLU_146 -4.27935 0.16809 5.18263 -0.35528 0.10752 0.43621 2.3669 -2.32535 -0.01545 -0.11574 -1.98391 -0.662 0 0 -0.64393 0 0 -0.0847 0.05662 0 3.62719 -0.32529 0 -2.7348 -0.13209 0.66514 -1.04757
THR_147 -3.29861 0.20494 3.47669 -0.13728 0.08117 0.08545 1.77088 -1.82492 -0.00241 -0.02432 -0.85999 -1.02652 0 0 0 0 0 -0.06726 0.08063 0.01811 0 -0.19503 2.29936 -1.0874 -0.49251 0.32189 -0.67714
GLU_148 -4.00415 0.30625 5.96051 -0.2688 0.03943 0.3155 3.07616 -2.46853 -0.01596 -0.12638 -4.33876 -0.19035 0 0 -0.75938 -1.15649 0 -0.06674 0.00439 0 2.98027 -0.03821 0 -2.7348 -0.49292 0.24412 -3.73483
VAL:CtermProteinFull_149 -1.16999 0.14165 1.04296 -0.38556 0.27359 0.17003 0.39058 -0.56287 -0 -0 -0.13841 -1.54827 0 0 0 0 0 0 0.00163 0.28415 0 0 0 1.9342 -0.33297 0.22248 0.32319
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

